data_9BLR
# 
_entry.id   9BLR 
# 
_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   9BLR         pdb_00009blr 10.2210/pdb9blr/pdb 
WWPDB D_1000283679 ?            ?                   
EMDB  EMD-44674    ?            ?                   
# 
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 
1 'Structure model' 1 0 2024-11-27 
2 'Structure model' 1 1 2024-12-25 
3 'Structure model' 1 2 2025-02-19 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
3 3 'Structure model' 'Data collection'     
4 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
4 3 'Structure model' citation        
5 3 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.pdbx_database_id_DOI'    
7  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
8  2 'Structure model' '_citation.title'                   
9  2 'Structure model' '_citation.year'                    
10 2 'Structure model' '_citation_author.identifier_ORCID' 
11 2 'Structure model' '_em_admin.last_update'             
12 3 'Structure model' '_citation.journal_volume'          
13 3 'Structure model' '_citation.page_first'              
14 3 'Structure model' '_citation.page_last'               
15 3 'Structure model' '_citation.year'                    
16 3 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BLR 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-01 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  .                                        9BTC      unspecified            
EMDB .                                        EMD-44889 'other EM volume'      
EMDB 'Human SCNN1D-SCNN1B-SCNN1G ENaC trimer' EMD-44674 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              bacongui@ohsu.edu 
_pdbx_contact_author.name_first         Isabelle 
_pdbx_contact_author.name_last          Baconguis 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5440-2289 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Houser, A.'    1 0000-0001-5516-6225 
'Baconguis, I.' 2 0000-0002-5440-2289 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Structure 
_citation.journal_id_ASTM           STRUE6 
_citation.journal_id_CSD            2005 
_citation.journal_id_ISSN           0969-2126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            33 
_citation.language                  ? 
_citation.page_first                349 
_citation.page_last                 362.e4 
_citation.title                     
'Structural insights into subunit-dependent functional regulation in epithelial sodium channels.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.str.2024.11.013 
_citation.pdbx_database_id_PubMed   39667931 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Houser, A.'    1 ? 
primary 'Baconguis, I.' 2 ? 
# 
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 'Isoform 1 of Amiloride-sensitive sodium channel subunit delta' 70273.773 1 ? C64A                ? ? 
2 polymer     man 'Amiloride-sensitive sodium channel subunit beta' 72696.828 1 ? C30A                ? ? 
3 polymer     man 'Amiloride-sensitive sodium channel subunit gamma' 74202.742 1 ? 'C33A, C41A, R138A' ? ? 
4 branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   3 ? 
?                   ? ? 
5 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   1 ? ? ? ? 
6 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   6 ? ?                   ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Delta-NaCH,Epithelial Na(+) channel subunit delta,Delta-ENaC,ENaCD,Nonvoltage-gated sodium channel 1 subunit delta,SCNED' 
2 'Beta-NaCH,Epithelial Na(+) channel subunit beta,Beta-ENaC,ENaCB,Nonvoltage-gated sodium channel 1 subunit beta,SCNEB'     
3 'Epithelial Na(+) channel subunit gamma,ENaCG,Gamma-ENaC,Gamma-NaCH,Nonvoltage-gated sodium channel 1 subunit gamma,SCNEG' 
# 
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 
;MAEHRSMDGRMEAATRGGSHLQAAAQTPPRPGPPSAPPPPPKEGHQEGLVELPASFRELLTFFATNATIHGAIRLVCSRG
NRLKTTSWGLLSLGALVALCWQLGLLFERHWHRPVLMAVSVHSERKLLPLVTLCDGNPRRPSPVLRHLELLDEFARENID
SLYNVNLSKGRAALSATVPRHEPPFHLDREIRLQRLSHSGSRVRVGFRLCNSTGGDCFYRGYTSGVAAVQDWYHFHYVDI
LALLPAAWEDSHGSQDGHFVLSCSYDGLDCQARQFRTFHHPTYGSCYTVDGVWTAQRPGITHGVGLVLRVEQQPHLPLLS
TLAGIRVMVHGRNHTPFLGHHSFSVRPGTEATISIREDEVHRLGSPYGHCTAGGEGVEVELLHNTSYTRQACLVSCFQQL
MVETCSCGYYLHPLPAGAEYCSSARHPAWGHCFYRLYQDLETHRLPCTSRCPRPCRESAFKLSTGTSRWPSAKSAGWTLA
TLGEQGLPHQSHRQRSSLAKINIVYQELNYRSVEEAPVYSVPQLLSAMGSLCSLWFGASVLSLLELLELLLDASALTLVL
GGRRLRRAWFSWPRASPASGASSIKPEASQMPPPAGGTSDDPEPSGPHLPRVMLPGVLAGVSAEESWAGPQPLETLDT
;
;MAEHRSMDGRMEAATRGGSHLQAAAQTPPRPGPPSAPPPPPKEGHQEGLVELPASFRELLTFFATNATIHGAIRLVCSRG
NRLKTTSWGLLSLGALVALCWQLGLLFERHWHRPVLMAVSVHSERKLLPLVTLCDGNPRRPSPVLRHLELLDEFARENID
SLYNVNLSKGRAALSATVPRHEPPFHLDREIRLQRLSHSGSRVRVGFRLCNSTGGDCFYRGYTSGVAAVQDWYHFHYVDI
LALLPAAWEDSHGSQDGHFVLSCSYDGLDCQARQFRTFHHPTYGSCYTVDGVWTAQRPGITHGVGLVLRVEQQPHLPLLS
TLAGIRVMVHGRNHTPFLGHHSFSVRPGTEATISIREDEVHRLGSPYGHCTAGGEGVEVELLHNTSYTRQACLVSCFQQL
MVETCSCGYYLHPLPAGAEYCSSARHPAWGHCFYRLYQDLETHRLPCTSRCPRPCRESAFKLSTGTSRWPSAKSAGWTLA
TLGEQGLPHQSHRQRSSLAKINIVYQELNYRSVEEAPVYSVPQLLSAMGSLCSLWFGASVLSLLELLELLLDASALTLVL
GGRRLRRAWFSWPRASPASGASSIKPEASQMPPPAGGTSDDPEPSGPHLPRVMLPGVLAGVSAEESWAGPQPLETLDT
;
A ? 
2 'polypeptide(L)' no no 
;MHVKKYLLKGLHRLQKGPGYTYKELLVWYADNTNTHGPKRIICEGPKKKAMWFLLTLLFAALVCWQWGIFIRTYLSWEVS
VSLSVGFKTMDFPAVTICNASPFKYSKIKHLLKDLDELMEAVLERILAPELSHANATRNLNFSIWNHTPLVLIDERNPHH
PMVLDLFGDNHNGLTSSSASEKICNAHGCKMAMRLCSLNRTQCTFRNFTSATQALTEWYILQATNIFAQVPQQELVEMSY
PGEQMILACLFGAEPCNYRNFTSIFYPHYGNCYIFNWGMTEKALPSANPGTEFGLKLILDIGQEDYVPFLASTAGVRLML
HEQRSYPFIRDEGIYAMSGTETSIGVLVDKLQRMGEPYSPCTVNGSEVPVQNFYSDYNTTYSIQACLRSCFQDHMIRNCN
CGHYLYPLPRGEKYCNNRDFPDWAHCYSDLQMSVAQRETCIGMCKESCNDTQYKMTISMADWPSEASEDWIFHVLSQERD
QSTNITLSRKGIVKLNIYFQEFNYRTIEESAANNIVWLLSNLGGQFGFWMGGSVLCLIEFGEIIIDFVWITIIKLVALAK
SLRQRRAQASYAGPPPTVAELVEAHTNFGFQPDTAPRSPNTGPYPSEQALPIPGTPPPNYDSLRLQPLDVIESDSEGDAI
;
;MHVKKYLLKGLHRLQKGPGYTYKELLVWYADNTNTHGPKRIICEGPKKKAMWFLLTLLFAALVCWQWGIFIRTYLSWEVS
VSLSVGFKTMDFPAVTICNASPFKYSKIKHLLKDLDELMEAVLERILAPELSHANATRNLNFSIWNHTPLVLIDERNPHH
PMVLDLFGDNHNGLTSSSASEKICNAHGCKMAMRLCSLNRTQCTFRNFTSATQALTEWYILQATNIFAQVPQQELVEMSY
PGEQMILACLFGAEPCNYRNFTSIFYPHYGNCYIFNWGMTEKALPSANPGTEFGLKLILDIGQEDYVPFLASTAGVRLML
HEQRSYPFIRDEGIYAMSGTETSIGVLVDKLQRMGEPYSPCTVNGSEVPVQNFYSDYNTTYSIQACLRSCFQDHMIRNCN
CGHYLYPLPRGEKYCNNRDFPDWAHCYSDLQMSVAQRETCIGMCKESCNDTQYKMTISMADWPSEASEDWIFHVLSQERD
QSTNITLSRKGIVKLNIYFQEFNYRTIEESAANNIVWLLSNLGGQFGFWMGGSVLCLIEFGEIIIDFVWITIIKLVALAK
SLRQRRAQASYAGPPPTVAELVEAHTNFGFQPDTAPRSPNTGPYPSEQALPIPGTPPPNYDSLRLQPLDVIESDSEGDAI
;
B ? 
3 'polypeptide(L)' no no 
;MAPGEKIKAKIKKNLPVTGPQAPTIKELMRWYALNTNTHGARRIVVSRGRLRRLLWIGFTLTAVALILWQCALLVFSFYT
VSVSIKVHFRKLDFPAVTICNINPYKYSTVRHLLADLEQETREALKSLYGFPESRKRAEAESWNSVSEGKQPRFSHRIPL
LIFDQDEKGKARDFFTGRKRKVGGSIIHKASNVMHIESKQVVGFQLCSNDTSDCATYTFSSGINAIQEWYKLHYMNIMAQ
VPLEKKINMSYSAEELLVTCFFDGVSCDARNFTLFHHPMHGNCYTFNNRENETILSTSMGGSEYGLQVILYINEEEYNPF
LVSSTGAKVIIHRQDEYPFVEDVGTEIETAMVTSIGMHLTESFKLSEPYSQCTEDGSDVPIRNIYNAAYSLQICLHSCFQ
TKMVEKCGCAQYSQPLPPAANYCNYQQHPNWMYCYYQLHRAFVQEELGCQSVCKEACSFKEWTLTTSLAQWPSVVSEKWL
LPVLTWDQGRQVNKKLNKTDLAKLLIFYKDLNQRSIMESPANSIEMLLSNFGGQLGLWMSCSVVCVIEIIEVFFIDFFSI
IARRQWQKAKEWWAWKQAPPCPEAPRSPQGQDNPALDIDDDLPTFNSALHLPPALGTQVPGTPPPKYNTLRLERAFSNQL
TDTQMLDEL
;
;MAPGEKIKAKIKKNLPVTGPQAPTIKELMRWYALNTNTHGARRIVVSRGRLRRLLWIGFTLTAVALILWQCALLVFSFYT
VSVSIKVHFRKLDFPAVTICNINPYKYSTVRHLLADLEQETREALKSLYGFPESRKRAEAESWNSVSEGKQPRFSHRIPL
LIFDQDEKGKARDFFTGRKRKVGGSIIHKASNVMHIESKQVVGFQLCSNDTSDCATYTFSSGINAIQEWYKLHYMNIMAQ
VPLEKKINMSYSAEELLVTCFFDGVSCDARNFTLFHHPMHGNCYTFNNRENETILSTSMGGSEYGLQVILYINEEEYNPF
LVSSTGAKVIIHRQDEYPFVEDVGTEIETAMVTSIGMHLTESFKLSEPYSQCTEDGSDVPIRNIYNAAYSLQICLHSCFQ
TKMVEKCGCAQYSQPLPPAANYCNYQQHPNWMYCYYQLHRAFVQEELGCQSVCKEACSFKEWTLTTSLAQWPSVVSEKWL
LPVLTWDQGRQVNKKLNKTDLAKLLIFYKDLNQRSIMESPANSIEMLLSNFGGQLGLWMSCSVVCVIEIIEVFFIDFFSI
IARRQWQKAKEWWAWKQAPPCPEAPRSPQGQDNPALDIDDDLPTFNSALHLPPALGTQVPGTPPPKYNTLRLERAFSNQL
TDTQMLDEL
;
C ? 
# 
_pdbx_entity_nonpoly.entity_id   6 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
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   GLU n 
1 4   HIS n 
1 5   ARG n 
1 6   SER n 
1 7   MET n 
1 8   ASP n 
1 9   GLY n 
1 10  ARG n 
1 11  MET n 
1 12  GLU n 
1 13  ALA n 
1 14  ALA n 
1 15  THR n 
1 16  ARG n 
1 17  GLY n 
1 18  GLY n 
1 19  SER n 
1 20  HIS n 
1 21  LEU n 
1 22  GLN n 
1 23  ALA n 
1 24  ALA n 
1 25  ALA n 
1 26  GLN n 
1 27  THR n 
1 28  PRO n 
1 29  PRO n 
1 30  ARG n 
1 31  PRO n 
1 32  GLY n 
1 33  PRO n 
1 34  PRO n 
1 35  SER n 
1 36  ALA n 
1 37  PRO n 
1 38  PRO n 
1 39  PRO n 
1 40  PRO n 
1 41  PRO n 
1 42  LYS n 
1 43  GLU n 
1 44  GLY n 
1 45  HIS n 
1 46  GLN n 
1 47  GLU n 
1 48  GLY n 
1 49  LEU n 
1 50  VAL n 
1 51  GLU n 
1 52  LEU n 
1 53  PRO n 
1 54  ALA n 
1 55  SER n 
1 56  PHE n 
1 57  ARG n 
1 58  GLU n 
1 59  LEU n 
1 60  LEU n 
1 61  THR n 
1 62  PHE n 
1 63  PHE n 
1 64  ALA n 
1 65  THR n 
1 66  ASN n 
1 67  ALA n 
1 68  THR n 
1 69  ILE n 
1 70  HIS n 
1 71  GLY n 
1 72  ALA n 
1 73  ILE n 
1 74  ARG n 
1 75  LEU n 
1 76  VAL n 
1 77  CYS n 
1 78  SER n 
1 79  ARG n 
1 80  GLY n 
1 81  ASN n 
1 82  ARG n 
1 83  LEU n 
1 84  LYS n 
1 85  THR n 
1 86  THR n 
1 87  SER n 
1 88  TRP n 
1 89  GLY n 
1 90  LEU n 
1 91  LEU n 
1 92  SER n 
1 93  LEU n 
1 94  GLY n 
1 95  ALA n 
1 96  LEU n 
1 97  VAL n 
1 98  ALA n 
1 99  LEU n 
1 100 CYS n 
1 101 TRP n 
1 102 GLN n 
1 103 LEU n 
1 104 GLY n 
1 105 LEU n 
1 106 LEU n 
1 107 PHE n 
1 108 GLU n 
1 109 ARG n 
1 110 HIS n 
1 111 TRP n 
1 112 HIS n 
1 113 ARG n 
1 114 PRO n 
1 115 VAL n 
1 116 LEU n 
1 117 MET n 
1 118 ALA n 
1 119 VAL n 
1 120 SER n 
1 121 VAL n 
1 122 HIS n 
1 123 SER n 
1 124 GLU n 
1 125 ARG n 
1 126 LYS n 
1 127 LEU n 
1 128 LEU n 
1 129 PRO n 
1 130 LEU n 
1 131 VAL n 
1 132 THR n 
1 133 LEU n 
1 134 CYS n 
1 135 ASP n 
1 136 GLY n 
1 137 ASN n 
1 138 PRO n 
1 139 ARG n 
1 140 ARG n 
1 141 PRO n 
1 142 SER n 
1 143 PRO n 
1 144 VAL n 
1 145 LEU n 
1 146 ARG n 
1 147 HIS n 
1 148 LEU n 
1 149 GLU n 
1 150 LEU n 
1 151 LEU n 
1 152 ASP n 
1 153 GLU n 
1 154 PHE n 
1 155 ALA n 
1 156 ARG n 
1 157 GLU n 
1 158 ASN n 
1 159 ILE n 
1 160 ASP n 
1 161 SER n 
1 162 LEU n 
1 163 TYR n 
1 164 ASN n 
1 165 VAL n 
1 166 ASN n 
1 167 LEU n 
1 168 SER n 
1 169 LYS n 
1 170 GLY n 
1 171 ARG n 
1 172 ALA n 
1 173 ALA n 
1 174 LEU n 
1 175 SER n 
1 176 ALA n 
1 177 THR n 
1 178 VAL n 
1 179 PRO n 
1 180 ARG n 
1 181 HIS n 
1 182 GLU n 
1 183 PRO n 
1 184 PRO n 
1 185 PHE n 
1 186 HIS n 
1 187 LEU n 
1 188 ASP n 
1 189 ARG n 
1 190 GLU n 
1 191 ILE n 
1 192 ARG n 
1 193 LEU n 
1 194 GLN n 
1 195 ARG n 
1 196 LEU n 
1 197 SER n 
1 198 HIS n 
1 199 SER n 
1 200 GLY n 
1 201 SER n 
1 202 ARG n 
1 203 VAL n 
1 204 ARG n 
1 205 VAL n 
1 206 GLY n 
1 207 PHE n 
1 208 ARG n 
1 209 LEU n 
1 210 CYS n 
1 211 ASN n 
1 212 SER n 
1 213 THR n 
1 214 GLY n 
1 215 GLY n 
1 216 ASP n 
1 217 CYS n 
1 218 PHE n 
1 219 TYR n 
1 220 ARG n 
1 221 GLY n 
1 222 TYR n 
1 223 THR n 
1 224 SER n 
1 225 GLY n 
1 226 VAL n 
1 227 ALA n 
1 228 ALA n 
1 229 VAL n 
1 230 GLN n 
1 231 ASP n 
1 232 TRP n 
1 233 TYR n 
1 234 HIS n 
1 235 PHE n 
1 236 HIS n 
1 237 TYR n 
1 238 VAL n 
1 239 ASP n 
1 240 ILE n 
1 241 LEU n 
1 242 ALA n 
1 243 LEU n 
1 244 LEU n 
1 245 PRO n 
1 246 ALA n 
1 247 ALA n 
1 248 TRP n 
1 249 GLU n 
1 250 ASP n 
1 251 SER n 
1 252 HIS n 
1 253 GLY n 
1 254 SER n 
1 255 GLN n 
1 256 ASP n 
1 257 GLY n 
1 258 HIS n 
1 259 PHE n 
1 260 VAL n 
1 261 LEU n 
1 262 SER n 
1 263 CYS n 
1 264 SER n 
1 265 TYR n 
1 266 ASP n 
1 267 GLY n 
1 268 LEU n 
1 269 ASP n 
1 270 CYS n 
1 271 GLN n 
1 272 ALA n 
1 273 ARG n 
1 274 GLN n 
1 275 PHE n 
1 276 ARG n 
1 277 THR n 
1 278 PHE n 
1 279 HIS n 
1 280 HIS n 
1 281 PRO n 
1 282 THR n 
1 283 TYR n 
1 284 GLY n 
1 285 SER n 
1 286 CYS n 
1 287 TYR n 
1 288 THR n 
1 289 VAL n 
1 290 ASP n 
1 291 GLY n 
1 292 VAL n 
1 293 TRP n 
1 294 THR n 
1 295 ALA n 
1 296 GLN n 
1 297 ARG n 
1 298 PRO n 
1 299 GLY n 
1 300 ILE n 
1 301 THR n 
1 302 HIS n 
1 303 GLY n 
1 304 VAL n 
1 305 GLY n 
1 306 LEU n 
1 307 VAL n 
1 308 LEU n 
1 309 ARG n 
1 310 VAL n 
1 311 GLU n 
1 312 GLN n 
1 313 GLN n 
1 314 PRO n 
1 315 HIS n 
1 316 LEU n 
1 317 PRO n 
1 318 LEU n 
1 319 LEU n 
1 320 SER n 
1 321 THR n 
1 322 LEU n 
1 323 ALA n 
1 324 GLY n 
1 325 ILE n 
1 326 ARG n 
1 327 VAL n 
1 328 MET n 
1 329 VAL n 
1 330 HIS n 
1 331 GLY n 
1 332 ARG n 
1 333 ASN n 
1 334 HIS n 
1 335 THR n 
1 336 PRO n 
1 337 PHE n 
1 338 LEU n 
1 339 GLY n 
1 340 HIS n 
1 341 HIS n 
1 342 SER n 
1 343 PHE n 
1 344 SER n 
1 345 VAL n 
1 346 ARG n 
1 347 PRO n 
1 348 GLY n 
1 349 THR n 
1 350 GLU n 
1 351 ALA n 
1 352 THR n 
1 353 ILE n 
1 354 SER n 
1 355 ILE n 
1 356 ARG n 
1 357 GLU n 
1 358 ASP n 
1 359 GLU n 
1 360 VAL n 
1 361 HIS n 
1 362 ARG n 
1 363 LEU n 
1 364 GLY n 
1 365 SER n 
1 366 PRO n 
1 367 TYR n 
1 368 GLY n 
1 369 HIS n 
1 370 CYS n 
1 371 THR n 
1 372 ALA n 
1 373 GLY n 
1 374 GLY n 
1 375 GLU n 
1 376 GLY n 
1 377 VAL n 
1 378 GLU n 
1 379 VAL n 
1 380 GLU n 
1 381 LEU n 
1 382 LEU n 
1 383 HIS n 
1 384 ASN n 
1 385 THR n 
1 386 SER n 
1 387 TYR n 
1 388 THR n 
1 389 ARG n 
1 390 GLN n 
1 391 ALA n 
1 392 CYS n 
1 393 LEU n 
1 394 VAL n 
1 395 SER n 
1 396 CYS n 
1 397 PHE n 
1 398 GLN n 
1 399 GLN n 
1 400 LEU n 
1 401 MET n 
1 402 VAL n 
1 403 GLU n 
1 404 THR n 
1 405 CYS n 
1 406 SER n 
1 407 CYS n 
1 408 GLY n 
1 409 TYR n 
1 410 TYR n 
1 411 LEU n 
1 412 HIS n 
1 413 PRO n 
1 414 LEU n 
1 415 PRO n 
1 416 ALA n 
1 417 GLY n 
1 418 ALA n 
1 419 GLU n 
1 420 TYR n 
1 421 CYS n 
1 422 SER n 
1 423 SER n 
1 424 ALA n 
1 425 ARG n 
1 426 HIS n 
1 427 PRO n 
1 428 ALA n 
1 429 TRP n 
1 430 GLY n 
1 431 HIS n 
1 432 CYS n 
1 433 PHE n 
1 434 TYR n 
1 435 ARG n 
1 436 LEU n 
1 437 TYR n 
1 438 GLN n 
1 439 ASP n 
1 440 LEU n 
1 441 GLU n 
1 442 THR n 
1 443 HIS n 
1 444 ARG n 
1 445 LEU n 
1 446 PRO n 
1 447 CYS n 
1 448 THR n 
1 449 SER n 
1 450 ARG n 
1 451 CYS n 
1 452 PRO n 
1 453 ARG n 
1 454 PRO n 
1 455 CYS n 
1 456 ARG n 
1 457 GLU n 
1 458 SER n 
1 459 ALA n 
1 460 PHE n 
1 461 LYS n 
1 462 LEU n 
1 463 SER n 
1 464 THR n 
1 465 GLY n 
1 466 THR n 
1 467 SER n 
1 468 ARG n 
1 469 TRP n 
1 470 PRO n 
1 471 SER n 
1 472 ALA n 
1 473 LYS n 
1 474 SER n 
1 475 ALA n 
1 476 GLY n 
1 477 TRP n 
1 478 THR n 
1 479 LEU n 
1 480 ALA n 
1 481 THR n 
1 482 LEU n 
1 483 GLY n 
1 484 GLU n 
1 485 GLN n 
1 486 GLY n 
1 487 LEU n 
1 488 PRO n 
1 489 HIS n 
1 490 GLN n 
1 491 SER n 
1 492 HIS n 
1 493 ARG n 
1 494 GLN n 
1 495 ARG n 
1 496 SER n 
1 497 SER n 
1 498 LEU n 
1 499 ALA n 
1 500 LYS n 
1 501 ILE n 
1 502 ASN n 
1 503 ILE n 
1 504 VAL n 
1 505 TYR n 
1 506 GLN n 
1 507 GLU n 
1 508 LEU n 
1 509 ASN n 
1 510 TYR n 
1 511 ARG n 
1 512 SER n 
1 513 VAL n 
1 514 GLU n 
1 515 GLU n 
1 516 ALA n 
1 517 PRO n 
1 518 VAL n 
1 519 TYR n 
1 520 SER n 
1 521 VAL n 
1 522 PRO n 
1 523 GLN n 
1 524 LEU n 
1 525 LEU n 
1 526 SER n 
1 527 ALA n 
1 528 MET n 
1 529 GLY n 
1 530 SER n 
1 531 LEU n 
1 532 CYS n 
1 533 SER n 
1 534 LEU n 
1 535 TRP n 
1 536 PHE n 
1 537 GLY n 
1 538 ALA n 
1 539 SER n 
1 540 VAL n 
1 541 LEU n 
1 542 SER n 
1 543 LEU n 
1 544 LEU n 
1 545 GLU n 
1 546 LEU n 
1 547 LEU n 
1 548 GLU n 
1 549 LEU n 
1 550 LEU n 
1 551 LEU n 
1 552 ASP n 
1 553 ALA n 
1 554 SER n 
1 555 ALA n 
1 556 LEU n 
1 557 THR n 
1 558 LEU n 
1 559 VAL n 
1 560 LEU n 
1 561 GLY n 
1 562 GLY n 
1 563 ARG n 
1 564 ARG n 
1 565 LEU n 
1 566 ARG n 
1 567 ARG n 
1 568 ALA n 
1 569 TRP n 
1 570 PHE n 
1 571 SER n 
1 572 TRP n 
1 573 PRO n 
1 574 ARG n 
1 575 ALA n 
1 576 SER n 
1 577 PRO n 
1 578 ALA n 
1 579 SER n 
1 580 GLY n 
1 581 ALA n 
1 582 SER n 
1 583 SER n 
1 584 ILE n 
1 585 LYS n 
1 586 PRO n 
1 587 GLU n 
1 588 ALA n 
1 589 SER n 
1 590 GLN n 
1 591 MET n 
1 592 PRO n 
1 593 PRO n 
1 594 PRO n 
1 595 ALA n 
1 596 GLY n 
1 597 GLY n 
1 598 THR n 
1 599 SER n 
1 600 ASP n 
1 601 ASP n 
1 602 PRO n 
1 603 GLU n 
1 604 PRO n 
1 605 SER n 
1 606 GLY n 
1 607 PRO n 
1 608 HIS n 
1 609 LEU n 
1 610 PRO n 
1 611 ARG n 
1 612 VAL n 
1 613 MET n 
1 614 LEU n 
1 615 PRO n 
1 616 GLY n 
1 617 VAL n 
1 618 LEU n 
1 619 ALA n 
1 620 GLY n 
1 621 VAL n 
1 622 SER n 
1 623 ALA n 
1 624 GLU n 
1 625 GLU n 
1 626 SER n 
1 627 TRP n 
1 628 ALA n 
1 629 GLY n 
1 630 PRO n 
1 631 GLN n 
1 632 PRO n 
1 633 LEU n 
1 634 GLU n 
1 635 THR n 
1 636 LEU n 
1 637 ASP n 
1 638 THR n 
2 1   MET n 
2 2   HIS n 
2 3   VAL n 
2 4   LYS n 
2 5   LYS n 
2 6   TYR n 
2 7   LEU n 
2 8   LEU n 
2 9   LYS n 
2 10  GLY n 
2 11  LEU n 
2 12  HIS n 
2 13  ARG n 
2 14  LEU n 
2 15  GLN n 
2 16  LYS n 
2 17  GLY n 
2 18  PRO n 
2 19  GLY n 
2 20  TYR n 
2 21  THR n 
2 22  TYR n 
2 23  LYS n 
2 24  GLU n 
2 25  LEU n 
2 26  LEU n 
2 27  VAL n 
2 28  TRP n 
2 29  TYR n 
2 30  ALA n 
2 31  ASP n 
2 32  ASN n 
2 33  THR n 
2 34  ASN n 
2 35  THR n 
2 36  HIS n 
2 37  GLY n 
2 38  PRO n 
2 39  LYS n 
2 40  ARG n 
2 41  ILE n 
2 42  ILE n 
2 43  CYS n 
2 44  GLU n 
2 45  GLY n 
2 46  PRO n 
2 47  LYS n 
2 48  LYS n 
2 49  LYS n 
2 50  ALA n 
2 51  MET n 
2 52  TRP n 
2 53  PHE n 
2 54  LEU n 
2 55  LEU n 
2 56  THR n 
2 57  LEU n 
2 58  LEU n 
2 59  PHE n 
2 60  ALA n 
2 61  ALA n 
2 62  LEU n 
2 63  VAL n 
2 64  CYS n 
2 65  TRP n 
2 66  GLN n 
2 67  TRP n 
2 68  GLY n 
2 69  ILE n 
2 70  PHE n 
2 71  ILE n 
2 72  ARG n 
2 73  THR n 
2 74  TYR n 
2 75  LEU n 
2 76  SER n 
2 77  TRP n 
2 78  GLU n 
2 79  VAL n 
2 80  SER n 
2 81  VAL n 
2 82  SER n 
2 83  LEU n 
2 84  SER n 
2 85  VAL n 
2 86  GLY n 
2 87  PHE n 
2 88  LYS n 
2 89  THR n 
2 90  MET n 
2 91  ASP n 
2 92  PHE n 
2 93  PRO n 
2 94  ALA n 
2 95  VAL n 
2 96  THR n 
2 97  ILE n 
2 98  CYS n 
2 99  ASN n 
2 100 ALA n 
2 101 SER n 
2 102 PRO n 
2 103 PHE n 
2 104 LYS n 
2 105 TYR n 
2 106 SER n 
2 107 LYS n 
2 108 ILE n 
2 109 LYS n 
2 110 HIS n 
2 111 LEU n 
2 112 LEU n 
2 113 LYS n 
2 114 ASP n 
2 115 LEU n 
2 116 ASP n 
2 117 GLU n 
2 118 LEU n 
2 119 MET n 
2 120 GLU n 
2 121 ALA n 
2 122 VAL n 
2 123 LEU n 
2 124 GLU n 
2 125 ARG n 
2 126 ILE n 
2 127 LEU n 
2 128 ALA n 
2 129 PRO n 
2 130 GLU n 
2 131 LEU n 
2 132 SER n 
2 133 HIS n 
2 134 ALA n 
2 135 ASN n 
2 136 ALA n 
2 137 THR n 
2 138 ARG n 
2 139 ASN n 
2 140 LEU n 
2 141 ASN n 
2 142 PHE n 
2 143 SER n 
2 144 ILE n 
2 145 TRP n 
2 146 ASN n 
2 147 HIS n 
2 148 THR n 
2 149 PRO n 
2 150 LEU n 
2 151 VAL n 
2 152 LEU n 
2 153 ILE n 
2 154 ASP n 
2 155 GLU n 
2 156 ARG n 
2 157 ASN n 
2 158 PRO n 
2 159 HIS n 
2 160 HIS n 
2 161 PRO n 
2 162 MET n 
2 163 VAL n 
2 164 LEU n 
2 165 ASP n 
2 166 LEU n 
2 167 PHE n 
2 168 GLY n 
2 169 ASP n 
2 170 ASN n 
2 171 HIS n 
2 172 ASN n 
2 173 GLY n 
2 174 LEU n 
2 175 THR n 
2 176 SER n 
2 177 SER n 
2 178 SER n 
2 179 ALA n 
2 180 SER n 
2 181 GLU n 
2 182 LYS n 
2 183 ILE n 
2 184 CYS n 
2 185 ASN n 
2 186 ALA n 
2 187 HIS n 
2 188 GLY n 
2 189 CYS n 
2 190 LYS n 
2 191 MET n 
2 192 ALA n 
2 193 MET n 
2 194 ARG n 
2 195 LEU n 
2 196 CYS n 
2 197 SER n 
2 198 LEU n 
2 199 ASN n 
2 200 ARG n 
2 201 THR n 
2 202 GLN n 
2 203 CYS n 
2 204 THR n 
2 205 PHE n 
2 206 ARG n 
2 207 ASN n 
2 208 PHE n 
2 209 THR n 
2 210 SER n 
2 211 ALA n 
2 212 THR n 
2 213 GLN n 
2 214 ALA n 
2 215 LEU n 
2 216 THR n 
2 217 GLU n 
2 218 TRP n 
2 219 TYR n 
2 220 ILE n 
2 221 LEU n 
2 222 GLN n 
2 223 ALA n 
2 224 THR n 
2 225 ASN n 
2 226 ILE n 
2 227 PHE n 
2 228 ALA n 
2 229 GLN n 
2 230 VAL n 
2 231 PRO n 
2 232 GLN n 
2 233 GLN n 
2 234 GLU n 
2 235 LEU n 
2 236 VAL n 
2 237 GLU n 
2 238 MET n 
2 239 SER n 
2 240 TYR n 
2 241 PRO n 
2 242 GLY n 
2 243 GLU n 
2 244 GLN n 
2 245 MET n 
2 246 ILE n 
2 247 LEU n 
2 248 ALA n 
2 249 CYS n 
2 250 LEU n 
2 251 PHE n 
2 252 GLY n 
2 253 ALA n 
2 254 GLU n 
2 255 PRO n 
2 256 CYS n 
2 257 ASN n 
2 258 TYR n 
2 259 ARG n 
2 260 ASN n 
2 261 PHE n 
2 262 THR n 
2 263 SER n 
2 264 ILE n 
2 265 PHE n 
2 266 TYR n 
2 267 PRO n 
2 268 HIS n 
2 269 TYR n 
2 270 GLY n 
2 271 ASN n 
2 272 CYS n 
2 273 TYR n 
2 274 ILE n 
2 275 PHE n 
2 276 ASN n 
2 277 TRP n 
2 278 GLY n 
2 279 MET n 
2 280 THR n 
2 281 GLU n 
2 282 LYS n 
2 283 ALA n 
2 284 LEU n 
2 285 PRO n 
2 286 SER n 
2 287 ALA n 
2 288 ASN n 
2 289 PRO n 
2 290 GLY n 
2 291 THR n 
2 292 GLU n 
2 293 PHE n 
2 294 GLY n 
2 295 LEU n 
2 296 LYS n 
2 297 LEU n 
2 298 ILE n 
2 299 LEU n 
2 300 ASP n 
2 301 ILE n 
2 302 GLY n 
2 303 GLN n 
2 304 GLU n 
2 305 ASP n 
2 306 TYR n 
2 307 VAL n 
2 308 PRO n 
2 309 PHE n 
2 310 LEU n 
2 311 ALA n 
2 312 SER n 
2 313 THR n 
2 314 ALA n 
2 315 GLY n 
2 316 VAL n 
2 317 ARG n 
2 318 LEU n 
2 319 MET n 
2 320 LEU n 
2 321 HIS n 
2 322 GLU n 
2 323 GLN n 
2 324 ARG n 
2 325 SER n 
2 326 TYR n 
2 327 PRO n 
2 328 PHE n 
2 329 ILE n 
2 330 ARG n 
2 331 ASP n 
2 332 GLU n 
2 333 GLY n 
2 334 ILE n 
2 335 TYR n 
2 336 ALA n 
2 337 MET n 
2 338 SER n 
2 339 GLY n 
2 340 THR n 
2 341 GLU n 
2 342 THR n 
2 343 SER n 
2 344 ILE n 
2 345 GLY n 
2 346 VAL n 
2 347 LEU n 
2 348 VAL n 
2 349 ASP n 
2 350 LYS n 
2 351 LEU n 
2 352 GLN n 
2 353 ARG n 
2 354 MET n 
2 355 GLY n 
2 356 GLU n 
2 357 PRO n 
2 358 TYR n 
2 359 SER n 
2 360 PRO n 
2 361 CYS n 
2 362 THR n 
2 363 VAL n 
2 364 ASN n 
2 365 GLY n 
2 366 SER n 
2 367 GLU n 
2 368 VAL n 
2 369 PRO n 
2 370 VAL n 
2 371 GLN n 
2 372 ASN n 
2 373 PHE n 
2 374 TYR n 
2 375 SER n 
2 376 ASP n 
2 377 TYR n 
2 378 ASN n 
2 379 THR n 
2 380 THR n 
2 381 TYR n 
2 382 SER n 
2 383 ILE n 
2 384 GLN n 
2 385 ALA n 
2 386 CYS n 
2 387 LEU n 
2 388 ARG n 
2 389 SER n 
2 390 CYS n 
2 391 PHE n 
2 392 GLN n 
2 393 ASP n 
2 394 HIS n 
2 395 MET n 
2 396 ILE n 
2 397 ARG n 
2 398 ASN n 
2 399 CYS n 
2 400 ASN n 
2 401 CYS n 
2 402 GLY n 
2 403 HIS n 
2 404 TYR n 
2 405 LEU n 
2 406 TYR n 
2 407 PRO n 
2 408 LEU n 
2 409 PRO n 
2 410 ARG n 
2 411 GLY n 
2 412 GLU n 
2 413 LYS n 
2 414 TYR n 
2 415 CYS n 
2 416 ASN n 
2 417 ASN n 
2 418 ARG n 
2 419 ASP n 
2 420 PHE n 
2 421 PRO n 
2 422 ASP n 
2 423 TRP n 
2 424 ALA n 
2 425 HIS n 
2 426 CYS n 
2 427 TYR n 
2 428 SER n 
2 429 ASP n 
2 430 LEU n 
2 431 GLN n 
2 432 MET n 
2 433 SER n 
2 434 VAL n 
2 435 ALA n 
2 436 GLN n 
2 437 ARG n 
2 438 GLU n 
2 439 THR n 
2 440 CYS n 
2 441 ILE n 
2 442 GLY n 
2 443 MET n 
2 444 CYS n 
2 445 LYS n 
2 446 GLU n 
2 447 SER n 
2 448 CYS n 
2 449 ASN n 
2 450 ASP n 
2 451 THR n 
2 452 GLN n 
2 453 TYR n 
2 454 LYS n 
2 455 MET n 
2 456 THR n 
2 457 ILE n 
2 458 SER n 
2 459 MET n 
2 460 ALA n 
2 461 ASP n 
2 462 TRP n 
2 463 PRO n 
2 464 SER n 
2 465 GLU n 
2 466 ALA n 
2 467 SER n 
2 468 GLU n 
2 469 ASP n 
2 470 TRP n 
2 471 ILE n 
2 472 PHE n 
2 473 HIS n 
2 474 VAL n 
2 475 LEU n 
2 476 SER n 
2 477 GLN n 
2 478 GLU n 
2 479 ARG n 
2 480 ASP n 
2 481 GLN n 
2 482 SER n 
2 483 THR n 
2 484 ASN n 
2 485 ILE n 
2 486 THR n 
2 487 LEU n 
2 488 SER n 
2 489 ARG n 
2 490 LYS n 
2 491 GLY n 
2 492 ILE n 
2 493 VAL n 
2 494 LYS n 
2 495 LEU n 
2 496 ASN n 
2 497 ILE n 
2 498 TYR n 
2 499 PHE n 
2 500 GLN n 
2 501 GLU n 
2 502 PHE n 
2 503 ASN n 
2 504 TYR n 
2 505 ARG n 
2 506 THR n 
2 507 ILE n 
2 508 GLU n 
2 509 GLU n 
2 510 SER n 
2 511 ALA n 
2 512 ALA n 
2 513 ASN n 
2 514 ASN n 
2 515 ILE n 
2 516 VAL n 
2 517 TRP n 
2 518 LEU n 
2 519 LEU n 
2 520 SER n 
2 521 ASN n 
2 522 LEU n 
2 523 GLY n 
2 524 GLY n 
2 525 GLN n 
2 526 PHE n 
2 527 GLY n 
2 528 PHE n 
2 529 TRP n 
2 530 MET n 
2 531 GLY n 
2 532 GLY n 
2 533 SER n 
2 534 VAL n 
2 535 LEU n 
2 536 CYS n 
2 537 LEU n 
2 538 ILE n 
2 539 GLU n 
2 540 PHE n 
2 541 GLY n 
2 542 GLU n 
2 543 ILE n 
2 544 ILE n 
2 545 ILE n 
2 546 ASP n 
2 547 PHE n 
2 548 VAL n 
2 549 TRP n 
2 550 ILE n 
2 551 THR n 
2 552 ILE n 
2 553 ILE n 
2 554 LYS n 
2 555 LEU n 
2 556 VAL n 
2 557 ALA n 
2 558 LEU n 
2 559 ALA n 
2 560 LYS n 
2 561 SER n 
2 562 LEU n 
2 563 ARG n 
2 564 GLN n 
2 565 ARG n 
2 566 ARG n 
2 567 ALA n 
2 568 GLN n 
2 569 ALA n 
2 570 SER n 
2 571 TYR n 
2 572 ALA n 
2 573 GLY n 
2 574 PRO n 
2 575 PRO n 
2 576 PRO n 
2 577 THR n 
2 578 VAL n 
2 579 ALA n 
2 580 GLU n 
2 581 LEU n 
2 582 VAL n 
2 583 GLU n 
2 584 ALA n 
2 585 HIS n 
2 586 THR n 
2 587 ASN n 
2 588 PHE n 
2 589 GLY n 
2 590 PHE n 
2 591 GLN n 
2 592 PRO n 
2 593 ASP n 
2 594 THR n 
2 595 ALA n 
2 596 PRO n 
2 597 ARG n 
2 598 SER n 
2 599 PRO n 
2 600 ASN n 
2 601 THR n 
2 602 GLY n 
2 603 PRO n 
2 604 TYR n 
2 605 PRO n 
2 606 SER n 
2 607 GLU n 
2 608 GLN n 
2 609 ALA n 
2 610 LEU n 
2 611 PRO n 
2 612 ILE n 
2 613 PRO n 
2 614 GLY n 
2 615 THR n 
2 616 PRO n 
2 617 PRO n 
2 618 PRO n 
2 619 ASN n 
2 620 TYR n 
2 621 ASP n 
2 622 SER n 
2 623 LEU n 
2 624 ARG n 
2 625 LEU n 
2 626 GLN n 
2 627 PRO n 
2 628 LEU n 
2 629 ASP n 
2 630 VAL n 
2 631 ILE n 
2 632 GLU n 
2 633 SER n 
2 634 ASP n 
2 635 SER n 
2 636 GLU n 
2 637 GLY n 
2 638 ASP n 
2 639 ALA n 
2 640 ILE n 
3 1   MET n 
3 2   ALA n 
3 3   PRO n 
3 4   GLY n 
3 5   GLU n 
3 6   LYS n 
3 7   ILE n 
3 8   LYS n 
3 9   ALA n 
3 10  LYS n 
3 11  ILE n 
3 12  LYS n 
3 13  LYS n 
3 14  ASN n 
3 15  LEU n 
3 16  PRO n 
3 17  VAL n 
3 18  THR n 
3 19  GLY n 
3 20  PRO n 
3 21  GLN n 
3 22  ALA n 
3 23  PRO n 
3 24  THR n 
3 25  ILE n 
3 26  LYS n 
3 27  GLU n 
3 28  LEU n 
3 29  MET n 
3 30  ARG n 
3 31  TRP n 
3 32  TYR n 
3 33  ALA n 
3 34  LEU n 
3 35  ASN n 
3 36  THR n 
3 37  ASN n 
3 38  THR n 
3 39  HIS n 
3 40  GLY n 
3 41  ALA n 
3 42  ARG n 
3 43  ARG n 
3 44  ILE n 
3 45  VAL n 
3 46  VAL n 
3 47  SER n 
3 48  ARG n 
3 49  GLY n 
3 50  ARG n 
3 51  LEU n 
3 52  ARG n 
3 53  ARG n 
3 54  LEU n 
3 55  LEU n 
3 56  TRP n 
3 57  ILE n 
3 58  GLY n 
3 59  PHE n 
3 60  THR n 
3 61  LEU n 
3 62  THR n 
3 63  ALA n 
3 64  VAL n 
3 65  ALA n 
3 66  LEU n 
3 67  ILE n 
3 68  LEU n 
3 69  TRP n 
3 70  GLN n 
3 71  CYS n 
3 72  ALA n 
3 73  LEU n 
3 74  LEU n 
3 75  VAL n 
3 76  PHE n 
3 77  SER n 
3 78  PHE n 
3 79  TYR n 
3 80  THR n 
3 81  VAL n 
3 82  SER n 
3 83  VAL n 
3 84  SER n 
3 85  ILE n 
3 86  LYS n 
3 87  VAL n 
3 88  HIS n 
3 89  PHE n 
3 90  ARG n 
3 91  LYS n 
3 92  LEU n 
3 93  ASP n 
3 94  PHE n 
3 95  PRO n 
3 96  ALA n 
3 97  VAL n 
3 98  THR n 
3 99  ILE n 
3 100 CYS n 
3 101 ASN n 
3 102 ILE n 
3 103 ASN n 
3 104 PRO n 
3 105 TYR n 
3 106 LYS n 
3 107 TYR n 
3 108 SER n 
3 109 THR n 
3 110 VAL n 
3 111 ARG n 
3 112 HIS n 
3 113 LEU n 
3 114 LEU n 
3 115 ALA n 
3 116 ASP n 
3 117 LEU n 
3 118 GLU n 
3 119 GLN n 
3 120 GLU n 
3 121 THR n 
3 122 ARG n 
3 123 GLU n 
3 124 ALA n 
3 125 LEU n 
3 126 LYS n 
3 127 SER n 
3 128 LEU n 
3 129 TYR n 
3 130 GLY n 
3 131 PHE n 
3 132 PRO n 
3 133 GLU n 
3 134 SER n 
3 135 ARG n 
3 136 LYS n 
3 137 ARG n 
3 138 ALA n 
3 139 GLU n 
3 140 ALA n 
3 141 GLU n 
3 142 SER n 
3 143 TRP n 
3 144 ASN n 
3 145 SER n 
3 146 VAL n 
3 147 SER n 
3 148 GLU n 
3 149 GLY n 
3 150 LYS n 
3 151 GLN n 
3 152 PRO n 
3 153 ARG n 
3 154 PHE n 
3 155 SER n 
3 156 HIS n 
3 157 ARG n 
3 158 ILE n 
3 159 PRO n 
3 160 LEU n 
3 161 LEU n 
3 162 ILE n 
3 163 PHE n 
3 164 ASP n 
3 165 GLN n 
3 166 ASP n 
3 167 GLU n 
3 168 LYS n 
3 169 GLY n 
3 170 LYS n 
3 171 ALA n 
3 172 ARG n 
3 173 ASP n 
3 174 PHE n 
3 175 PHE n 
3 176 THR n 
3 177 GLY n 
3 178 ARG n 
3 179 LYS n 
3 180 ARG n 
3 181 LYS n 
3 182 VAL n 
3 183 GLY n 
3 184 GLY n 
3 185 SER n 
3 186 ILE n 
3 187 ILE n 
3 188 HIS n 
3 189 LYS n 
3 190 ALA n 
3 191 SER n 
3 192 ASN n 
3 193 VAL n 
3 194 MET n 
3 195 HIS n 
3 196 ILE n 
3 197 GLU n 
3 198 SER n 
3 199 LYS n 
3 200 GLN n 
3 201 VAL n 
3 202 VAL n 
3 203 GLY n 
3 204 PHE n 
3 205 GLN n 
3 206 LEU n 
3 207 CYS n 
3 208 SER n 
3 209 ASN n 
3 210 ASP n 
3 211 THR n 
3 212 SER n 
3 213 ASP n 
3 214 CYS n 
3 215 ALA n 
3 216 THR n 
3 217 TYR n 
3 218 THR n 
3 219 PHE n 
3 220 SER n 
3 221 SER n 
3 222 GLY n 
3 223 ILE n 
3 224 ASN n 
3 225 ALA n 
3 226 ILE n 
3 227 GLN n 
3 228 GLU n 
3 229 TRP n 
3 230 TYR n 
3 231 LYS n 
3 232 LEU n 
3 233 HIS n 
3 234 TYR n 
3 235 MET n 
3 236 ASN n 
3 237 ILE n 
3 238 MET n 
3 239 ALA n 
3 240 GLN n 
3 241 VAL n 
3 242 PRO n 
3 243 LEU n 
3 244 GLU n 
3 245 LYS n 
3 246 LYS n 
3 247 ILE n 
3 248 ASN n 
3 249 MET n 
3 250 SER n 
3 251 TYR n 
3 252 SER n 
3 253 ALA n 
3 254 GLU n 
3 255 GLU n 
3 256 LEU n 
3 257 LEU n 
3 258 VAL n 
3 259 THR n 
3 260 CYS n 
3 261 PHE n 
3 262 PHE n 
3 263 ASP n 
3 264 GLY n 
3 265 VAL n 
3 266 SER n 
3 267 CYS n 
3 268 ASP n 
3 269 ALA n 
3 270 ARG n 
3 271 ASN n 
3 272 PHE n 
3 273 THR n 
3 274 LEU n 
3 275 PHE n 
3 276 HIS n 
3 277 HIS n 
3 278 PRO n 
3 279 MET n 
3 280 HIS n 
3 281 GLY n 
3 282 ASN n 
3 283 CYS n 
3 284 TYR n 
3 285 THR n 
3 286 PHE n 
3 287 ASN n 
3 288 ASN n 
3 289 ARG n 
3 290 GLU n 
3 291 ASN n 
3 292 GLU n 
3 293 THR n 
3 294 ILE n 
3 295 LEU n 
3 296 SER n 
3 297 THR n 
3 298 SER n 
3 299 MET n 
3 300 GLY n 
3 301 GLY n 
3 302 SER n 
3 303 GLU n 
3 304 TYR n 
3 305 GLY n 
3 306 LEU n 
3 307 GLN n 
3 308 VAL n 
3 309 ILE n 
3 310 LEU n 
3 311 TYR n 
3 312 ILE n 
3 313 ASN n 
3 314 GLU n 
3 315 GLU n 
3 316 GLU n 
3 317 TYR n 
3 318 ASN n 
3 319 PRO n 
3 320 PHE n 
3 321 LEU n 
3 322 VAL n 
3 323 SER n 
3 324 SER n 
3 325 THR n 
3 326 GLY n 
3 327 ALA n 
3 328 LYS n 
3 329 VAL n 
3 330 ILE n 
3 331 ILE n 
3 332 HIS n 
3 333 ARG n 
3 334 GLN n 
3 335 ASP n 
3 336 GLU n 
3 337 TYR n 
3 338 PRO n 
3 339 PHE n 
3 340 VAL n 
3 341 GLU n 
3 342 ASP n 
3 343 VAL n 
3 344 GLY n 
3 345 THR n 
3 346 GLU n 
3 347 ILE n 
3 348 GLU n 
3 349 THR n 
3 350 ALA n 
3 351 MET n 
3 352 VAL n 
3 353 THR n 
3 354 SER n 
3 355 ILE n 
3 356 GLY n 
3 357 MET n 
3 358 HIS n 
3 359 LEU n 
3 360 THR n 
3 361 GLU n 
3 362 SER n 
3 363 PHE n 
3 364 LYS n 
3 365 LEU n 
3 366 SER n 
3 367 GLU n 
3 368 PRO n 
3 369 TYR n 
3 370 SER n 
3 371 GLN n 
3 372 CYS n 
3 373 THR n 
3 374 GLU n 
3 375 ASP n 
3 376 GLY n 
3 377 SER n 
3 378 ASP n 
3 379 VAL n 
3 380 PRO n 
3 381 ILE n 
3 382 ARG n 
3 383 ASN n 
3 384 ILE n 
3 385 TYR n 
3 386 ASN n 
3 387 ALA n 
3 388 ALA n 
3 389 TYR n 
3 390 SER n 
3 391 LEU n 
3 392 GLN n 
3 393 ILE n 
3 394 CYS n 
3 395 LEU n 
3 396 HIS n 
3 397 SER n 
3 398 CYS n 
3 399 PHE n 
3 400 GLN n 
3 401 THR n 
3 402 LYS n 
3 403 MET n 
3 404 VAL n 
3 405 GLU n 
3 406 LYS n 
3 407 CYS n 
3 408 GLY n 
3 409 CYS n 
3 410 ALA n 
3 411 GLN n 
3 412 TYR n 
3 413 SER n 
3 414 GLN n 
3 415 PRO n 
3 416 LEU n 
3 417 PRO n 
3 418 PRO n 
3 419 ALA n 
3 420 ALA n 
3 421 ASN n 
3 422 TYR n 
3 423 CYS n 
3 424 ASN n 
3 425 TYR n 
3 426 GLN n 
3 427 GLN n 
3 428 HIS n 
3 429 PRO n 
3 430 ASN n 
3 431 TRP n 
3 432 MET n 
3 433 TYR n 
3 434 CYS n 
3 435 TYR n 
3 436 TYR n 
3 437 GLN n 
3 438 LEU n 
3 439 HIS n 
3 440 ARG n 
3 441 ALA n 
3 442 PHE n 
3 443 VAL n 
3 444 GLN n 
3 445 GLU n 
3 446 GLU n 
3 447 LEU n 
3 448 GLY n 
3 449 CYS n 
3 450 GLN n 
3 451 SER n 
3 452 VAL n 
3 453 CYS n 
3 454 LYS n 
3 455 GLU n 
3 456 ALA n 
3 457 CYS n 
3 458 SER n 
3 459 PHE n 
3 460 LYS n 
3 461 GLU n 
3 462 TRP n 
3 463 THR n 
3 464 LEU n 
3 465 THR n 
3 466 THR n 
3 467 SER n 
3 468 LEU n 
3 469 ALA n 
3 470 GLN n 
3 471 TRP n 
3 472 PRO n 
3 473 SER n 
3 474 VAL n 
3 475 VAL n 
3 476 SER n 
3 477 GLU n 
3 478 LYS n 
3 479 TRP n 
3 480 LEU n 
3 481 LEU n 
3 482 PRO n 
3 483 VAL n 
3 484 LEU n 
3 485 THR n 
3 486 TRP n 
3 487 ASP n 
3 488 GLN n 
3 489 GLY n 
3 490 ARG n 
3 491 GLN n 
3 492 VAL n 
3 493 ASN n 
3 494 LYS n 
3 495 LYS n 
3 496 LEU n 
3 497 ASN n 
3 498 LYS n 
3 499 THR n 
3 500 ASP n 
3 501 LEU n 
3 502 ALA n 
3 503 LYS n 
3 504 LEU n 
3 505 LEU n 
3 506 ILE n 
3 507 PHE n 
3 508 TYR n 
3 509 LYS n 
3 510 ASP n 
3 511 LEU n 
3 512 ASN n 
3 513 GLN n 
3 514 ARG n 
3 515 SER n 
3 516 ILE n 
3 517 MET n 
3 518 GLU n 
3 519 SER n 
3 520 PRO n 
3 521 ALA n 
3 522 ASN n 
3 523 SER n 
3 524 ILE n 
3 525 GLU n 
3 526 MET n 
3 527 LEU n 
3 528 LEU n 
3 529 SER n 
3 530 ASN n 
3 531 PHE n 
3 532 GLY n 
3 533 GLY n 
3 534 GLN n 
3 535 LEU n 
3 536 GLY n 
3 537 LEU n 
3 538 TRP n 
3 539 MET n 
3 540 SER n 
3 541 CYS n 
3 542 SER n 
3 543 VAL n 
3 544 VAL n 
3 545 CYS n 
3 546 VAL n 
3 547 ILE n 
3 548 GLU n 
3 549 ILE n 
3 550 ILE n 
3 551 GLU n 
3 552 VAL n 
3 553 PHE n 
3 554 PHE n 
3 555 ILE n 
3 556 ASP n 
3 557 PHE n 
3 558 PHE n 
3 559 SER n 
3 560 ILE n 
3 561 ILE n 
3 562 ALA n 
3 563 ARG n 
3 564 ARG n 
3 565 GLN n 
3 566 TRP n 
3 567 GLN n 
3 568 LYS n 
3 569 ALA n 
3 570 LYS n 
3 571 GLU n 
3 572 TRP n 
3 573 TRP n 
3 574 ALA n 
3 575 TRP n 
3 576 LYS n 
3 577 GLN n 
3 578 ALA n 
3 579 PRO n 
3 580 PRO n 
3 581 CYS n 
3 582 PRO n 
3 583 GLU n 
3 584 ALA n 
3 585 PRO n 
3 586 ARG n 
3 587 SER n 
3 588 PRO n 
3 589 GLN n 
3 590 GLY n 
3 591 GLN n 
3 592 ASP n 
3 593 ASN n 
3 594 PRO n 
3 595 ALA n 
3 596 LEU n 
3 597 ASP n 
3 598 ILE n 
3 599 ASP n 
3 600 ASP n 
3 601 ASP n 
3 602 LEU n 
3 603 PRO n 
3 604 THR n 
3 605 PHE n 
3 606 ASN n 
3 607 SER n 
3 608 ALA n 
3 609 LEU n 
3 610 HIS n 
3 611 LEU n 
3 612 PRO n 
3 613 PRO n 
3 614 ALA n 
3 615 LEU n 
3 616 GLY n 
3 617 THR n 
3 618 GLN n 
3 619 VAL n 
3 620 PRO n 
3 621 GLY n 
3 622 THR n 
3 623 PRO n 
3 624 PRO n 
3 625 PRO n 
3 626 LYS n 
3 627 TYR n 
3 628 ASN n 
3 629 THR n 
3 630 LEU n 
3 631 ARG n 
3 632 LEU n 
3 633 GLU n 
3 634 ARG n 
3 635 ALA n 
3 636 PHE n 
3 637 SER n 
3 638 ASN n 
3 639 GLN n 
3 640 LEU n 
3 641 THR n 
3 642 ASP n 
3 643 THR n 
3 644 GLN n 
3 645 MET n 
3 646 LEU n 
3 647 ASP n 
3 648 GLU n 
3 649 LEU 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' 1 638 human ? 'SCNN1D, DNACH' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? 'HEK293S GNTI-' ? ? ? ? ? ? ? ? ? 'pGEM BACMID' ? ? 
2 1 sample 'Biological sequence' 1 640 human ? SCNN1B          ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? 'HEK293S GNTI-' ? ? ? ? ? ? ? ? ? 'pGEM BACMID' ? ? 
3 1 sample 'Biological sequence' 1 649 human ? SCNN1G          ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? 'HEK293S GNTI-' ? ? ? ? ? ? ? ? ? 'pGEM BACMID' ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
4 oligosaccharide 
5 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 4 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                          'Glycam Condensed Sequence' GMML       1.0   
2 4 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1' WURCS                       PDB2Glycan 1.1.0 
3 4 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}'           LINUCS                      PDB-CARE   ?     
4 5 DGlcpNAcb1-4DGlcpNAcb1-ROH                                                   'Glycam Condensed Sequence' GMML       1.0   
5 5 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                        WURCS                       PDB2Glycan 1.1.0 
6 5 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'                              LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 4 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 4 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
3 5 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
# 
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 
BMA 'D-saccharide, beta linking' . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
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 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   ?   ?   ?   A . n 
A 1 3   GLU 3   3   ?   ?   ?   A . n 
A 1 4   HIS 4   4   ?   ?   ?   A . n 
A 1 5   ARG 5   5   ?   ?   ?   A . n 
A 1 6   SER 6   6   ?   ?   ?   A . n 
A 1 7   MET 7   7   ?   ?   ?   A . n 
A 1 8   ASP 8   8   ?   ?   ?   A . n 
A 1 9   GLY 9   9   ?   ?   ?   A . n 
A 1 10  ARG 10  10  ?   ?   ?   A . n 
A 1 11  MET 11  11  ?   ?   ?   A . n 
A 1 12  GLU 12  12  ?   ?   ?   A . n 
A 1 13  ALA 13  13  ?   ?   ?   A . n 
A 1 14  ALA 14  14  ?   ?   ?   A . n 
A 1 15  THR 15  15  ?   ?   ?   A . n 
A 1 16  ARG 16  16  ?   ?   ?   A . n 
A 1 17  GLY 17  17  ?   ?   ?   A . n 
A 1 18  GLY 18  18  ?   ?   ?   A . n 
A 1 19  SER 19  19  ?   ?   ?   A . n 
A 1 20  HIS 20  20  ?   ?   ?   A . n 
A 1 21  LEU 21  21  ?   ?   ?   A . n 
A 1 22  GLN 22  22  ?   ?   ?   A . n 
A 1 23  ALA 23  23  ?   ?   ?   A . n 
A 1 24  ALA 24  24  ?   ?   ?   A . n 
A 1 25  ALA 25  25  ?   ?   ?   A . n 
A 1 26  GLN 26  26  ?   ?   ?   A . n 
A 1 27  THR 27  27  ?   ?   ?   A . n 
A 1 28  PRO 28  28  ?   ?   ?   A . n 
A 1 29  PRO 29  29  ?   ?   ?   A . n 
A 1 30  ARG 30  30  ?   ?   ?   A . n 
A 1 31  PRO 31  31  ?   ?   ?   A . n 
A 1 32  GLY 32  32  ?   ?   ?   A . n 
A 1 33  PRO 33  33  ?   ?   ?   A . n 
A 1 34  PRO 34  34  ?   ?   ?   A . n 
A 1 35  SER 35  35  ?   ?   ?   A . n 
A 1 36  ALA 36  36  ?   ?   ?   A . n 
A 1 37  PRO 37  37  ?   ?   ?   A . n 
A 1 38  PRO 38  38  ?   ?   ?   A . n 
A 1 39  PRO 39  39  ?   ?   ?   A . n 
A 1 40  PRO 40  40  ?   ?   ?   A . n 
A 1 41  PRO 41  41  ?   ?   ?   A . n 
A 1 42  LYS 42  42  ?   ?   ?   A . n 
A 1 43  GLU 43  43  ?   ?   ?   A . n 
A 1 44  GLY 44  44  ?   ?   ?   A . n 
A 1 45  HIS 45  45  ?   ?   ?   A . n 
A 1 46  GLN 46  46  ?   ?   ?   A . n 
A 1 47  GLU 47  47  ?   ?   ?   A . n 
A 1 48  GLY 48  48  ?   ?   ?   A . n 
A 1 49  LEU 49  49  ?   ?   ?   A . n 
A 1 50  VAL 50  50  ?   ?   ?   A . n 
A 1 51  GLU 51  51  ?   ?   ?   A . n 
A 1 52  LEU 52  52  ?   ?   ?   A . n 
A 1 53  PRO 53  53  ?   ?   ?   A . n 
A 1 54  ALA 54  54  ?   ?   ?   A . n 
A 1 55  SER 55  55  ?   ?   ?   A . n 
A 1 56  PHE 56  56  ?   ?   ?   A . n 
A 1 57  ARG 57  57  ?   ?   ?   A . n 
A 1 58  GLU 58  58  ?   ?   ?   A . n 
A 1 59  LEU 59  59  ?   ?   ?   A . n 
A 1 60  LEU 60  60  ?   ?   ?   A . n 
A 1 61  THR 61  61  ?   ?   ?   A . n 
A 1 62  PHE 62  62  ?   ?   ?   A . n 
A 1 63  PHE 63  63  ?   ?   ?   A . n 
A 1 64  ALA 64  64  ?   ?   ?   A . n 
A 1 65  THR 65  65  ?   ?   ?   A . n 
A 1 66  ASN 66  66  ?   ?   ?   A . n 
A 1 67  ALA 67  67  ?   ?   ?   A . n 
A 1 68  THR 68  68  ?   ?   ?   A . n 
A 1 69  ILE 69  69  ?   ?   ?   A . n 
A 1 70  HIS 70  70  ?   ?   ?   A . n 
A 1 71  GLY 71  71  ?   ?   ?   A . n 
A 1 72  ALA 72  72  ?   ?   ?   A . n 
A 1 73  ILE 73  73  ?   ?   ?   A . n 
A 1 74  ARG 74  74  ?   ?   ?   A . n 
A 1 75  LEU 75  75  ?   ?   ?   A . n 
A 1 76  VAL 76  76  ?   ?   ?   A . n 
A 1 77  CYS 77  77  ?   ?   ?   A . n 
A 1 78  SER 78  78  ?   ?   ?   A . n 
A 1 79  ARG 79  79  ?   ?   ?   A . n 
A 1 80  GLY 80  80  ?   ?   ?   A . n 
A 1 81  ASN 81  81  ?   ?   ?   A . n 
A 1 82  ARG 82  82  ?   ?   ?   A . n 
A 1 83  LEU 83  83  ?   ?   ?   A . n 
A 1 84  LYS 84  84  ?   ?   ?   A . n 
A 1 85  THR 85  85  ?   ?   ?   A . n 
A 1 86  THR 86  86  ?   ?   ?   A . n 
A 1 87  SER 87  87  ?   ?   ?   A . n 
A 1 88  TRP 88  88  ?   ?   ?   A . n 
A 1 89  GLY 89  89  ?   ?   ?   A . n 
A 1 90  LEU 90  90  ?   ?   ?   A . n 
A 1 91  LEU 91  91  ?   ?   ?   A . n 
A 1 92  SER 92  92  ?   ?   ?   A . n 
A 1 93  LEU 93  93  ?   ?   ?   A . n 
A 1 94  GLY 94  94  ?   ?   ?   A . n 
A 1 95  ALA 95  95  ?   ?   ?   A . n 
A 1 96  LEU 96  96  ?   ?   ?   A . n 
A 1 97  VAL 97  97  ?   ?   ?   A . n 
A 1 98  ALA 98  98  ?   ?   ?   A . n 
A 1 99  LEU 99  99  ?   ?   ?   A . n 
A 1 100 CYS 100 100 ?   ?   ?   A . n 
A 1 101 TRP 101 101 ?   ?   ?   A . n 
A 1 102 GLN 102 102 ?   ?   ?   A . n 
A 1 103 LEU 103 103 ?   ?   ?   A . n 
A 1 104 GLY 104 104 ?   ?   ?   A . n 
A 1 105 LEU 105 105 ?   ?   ?   A . n 
A 1 106 LEU 106 106 ?   ?   ?   A . n 
A 1 107 PHE 107 107 ?   ?   ?   A . n 
A 1 108 GLU 108 108 ?   ?   ?   A . n 
A 1 109 ARG 109 109 ?   ?   ?   A . n 
A 1 110 HIS 110 110 ?   ?   ?   A . n 
A 1 111 TRP 111 111 ?   ?   ?   A . n 
A 1 112 HIS 112 112 ?   ?   ?   A . n 
A 1 113 ARG 113 113 ?   ?   ?   A . n 
A 1 114 PRO 114 114 ?   ?   ?   A . n 
A 1 115 VAL 115 115 ?   ?   ?   A . n 
A 1 116 LEU 116 116 ?   ?   ?   A . n 
A 1 117 MET 117 117 ?   ?   ?   A . n 
A 1 118 ALA 118 118 ?   ?   ?   A . n 
A 1 119 VAL 119 119 ?   ?   ?   A . n 
A 1 120 SER 120 120 ?   ?   ?   A . n 
A 1 121 VAL 121 121 ?   ?   ?   A . n 
A 1 122 HIS 122 122 ?   ?   ?   A . n 
A 1 123 SER 123 123 ?   ?   ?   A . n 
A 1 124 GLU 124 124 ?   ?   ?   A . n 
A 1 125 ARG 125 125 ?   ?   ?   A . n 
A 1 126 LYS 126 126 ?   ?   ?   A . n 
A 1 127 LEU 127 127 ?   ?   ?   A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 PRO 129 129 129 PRO PRO A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 VAL 131 131 131 VAL VAL A . n 
A 1 132 THR 132 132 132 THR THR A . n 
A 1 133 LEU 133 133 133 LEU LEU A . n 
A 1 134 CYS 134 134 134 CYS CYS A . n 
A 1 135 ASP 135 135 135 ASP ASP A . n 
A 1 136 GLY 136 136 136 GLY GLY A . n 
A 1 137 ASN 137 137 137 ASN ASN A . n 
A 1 138 PRO 138 138 138 PRO PRO A . n 
A 1 139 ARG 139 139 139 ARG ARG A . n 
A 1 140 ARG 140 140 140 ARG ARG A . n 
A 1 141 PRO 141 141 141 PRO PRO A . n 
A 1 142 SER 142 142 142 SER SER A . n 
A 1 143 PRO 143 143 143 PRO PRO A . n 
A 1 144 VAL 144 144 144 VAL VAL A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 ARG 146 146 146 ARG ARG A . n 
A 1 147 HIS 147 147 147 HIS HIS A . n 
A 1 148 LEU 148 148 148 LEU LEU A . n 
A 1 149 GLU 149 149 149 GLU GLU A . n 
A 1 150 LEU 150 150 150 LEU LEU A . n 
A 1 151 LEU 151 151 151 LEU LEU A . n 
A 1 152 ASP 152 152 152 ASP ASP A . n 
A 1 153 GLU 153 153 153 GLU GLU A . n 
A 1 154 PHE 154 154 154 PHE PHE A . n 
A 1 155 ALA 155 155 155 ALA ALA A . n 
A 1 156 ARG 156 156 156 ARG ARG A . n 
A 1 157 GLU 157 157 157 GLU GLU A . n 
A 1 158 ASN 158 158 158 ASN ASN A . n 
A 1 159 ILE 159 159 159 ILE ILE A . n 
A 1 160 ASP 160 160 160 ASP ASP A . n 
A 1 161 SER 161 161 161 SER SER A . n 
A 1 162 LEU 162 162 162 LEU LEU A . n 
A 1 163 TYR 163 163 163 TYR TYR A . n 
A 1 164 ASN 164 164 164 ASN ASN A . n 
A 1 165 VAL 165 165 ?   ?   ?   A . n 
A 1 166 ASN 166 166 ?   ?   ?   A . n 
A 1 167 LEU 167 167 ?   ?   ?   A . n 
A 1 168 SER 168 168 ?   ?   ?   A . n 
A 1 169 LYS 169 169 ?   ?   ?   A . n 
A 1 170 GLY 170 170 ?   ?   ?   A . n 
A 1 171 ARG 171 171 ?   ?   ?   A . n 
A 1 172 ALA 172 172 ?   ?   ?   A . n 
A 1 173 ALA 173 173 ?   ?   ?   A . n 
A 1 174 LEU 174 174 ?   ?   ?   A . n 
A 1 175 SER 175 175 ?   ?   ?   A . n 
A 1 176 ALA 176 176 ?   ?   ?   A . n 
A 1 177 THR 177 177 ?   ?   ?   A . n 
A 1 178 VAL 178 178 ?   ?   ?   A . n 
A 1 179 PRO 179 179 ?   ?   ?   A . n 
A 1 180 ARG 180 180 ?   ?   ?   A . n 
A 1 181 HIS 181 181 ?   ?   ?   A . n 
A 1 182 GLU 182 182 ?   ?   ?   A . n 
A 1 183 PRO 183 183 ?   ?   ?   A . n 
A 1 184 PRO 184 184 ?   ?   ?   A . n 
A 1 185 PHE 185 185 185 PHE PHE A . n 
A 1 186 HIS 186 186 186 HIS HIS A . n 
A 1 187 LEU 187 187 187 LEU LEU A . n 
A 1 188 ASP 188 188 188 ASP ASP A . n 
A 1 189 ARG 189 189 189 ARG ARG A . n 
A 1 190 GLU 190 190 190 GLU GLU A . n 
A 1 191 ILE 191 191 191 ILE ILE A . n 
A 1 192 ARG 192 192 192 ARG ARG A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 GLN 194 194 194 GLN GLN A . n 
A 1 195 ARG 195 195 195 ARG ARG A . n 
A 1 196 LEU 196 196 196 LEU LEU A . n 
A 1 197 SER 197 197 ?   ?   ?   A . n 
A 1 198 HIS 198 198 ?   ?   ?   A . n 
A 1 199 SER 199 199 ?   ?   ?   A . n 
A 1 200 GLY 200 200 ?   ?   ?   A . n 
A 1 201 SER 201 201 ?   ?   ?   A . n 
A 1 202 ARG 202 202 ?   ?   ?   A . n 
A 1 203 VAL 203 203 203 VAL VAL A . n 
A 1 204 ARG 204 204 204 ARG ARG A . n 
A 1 205 VAL 205 205 205 VAL VAL A . n 
A 1 206 GLY 206 206 206 GLY GLY A . n 
A 1 207 PHE 207 207 207 PHE PHE A . n 
A 1 208 ARG 208 208 208 ARG ARG A . n 
A 1 209 LEU 209 209 209 LEU LEU A . n 
A 1 210 CYS 210 210 210 CYS CYS A . n 
A 1 211 ASN 211 211 211 ASN ASN A . n 
A 1 212 SER 212 212 212 SER SER A . n 
A 1 213 THR 213 213 213 THR THR A . n 
A 1 214 GLY 214 214 214 GLY GLY A . n 
A 1 215 GLY 215 215 215 GLY GLY A . n 
A 1 216 ASP 216 216 216 ASP ASP A . n 
A 1 217 CYS 217 217 217 CYS CYS A . n 
A 1 218 PHE 218 218 218 PHE PHE A . n 
A 1 219 TYR 219 219 219 TYR TYR A . n 
A 1 220 ARG 220 220 220 ARG ARG A . n 
A 1 221 GLY 221 221 221 GLY GLY A . n 
A 1 222 TYR 222 222 222 TYR TYR A . n 
A 1 223 THR 223 223 223 THR THR A . n 
A 1 224 SER 224 224 224 SER SER A . n 
A 1 225 GLY 225 225 225 GLY GLY A . n 
A 1 226 VAL 226 226 226 VAL VAL A . n 
A 1 227 ALA 227 227 227 ALA ALA A . n 
A 1 228 ALA 228 228 228 ALA ALA A . n 
A 1 229 VAL 229 229 229 VAL VAL A . n 
A 1 230 GLN 230 230 230 GLN GLN A . n 
A 1 231 ASP 231 231 231 ASP ASP A . n 
A 1 232 TRP 232 232 232 TRP TRP A . n 
A 1 233 TYR 233 233 233 TYR TYR A . n 
A 1 234 HIS 234 234 234 HIS HIS A . n 
A 1 235 PHE 235 235 235 PHE PHE A . n 
A 1 236 HIS 236 236 236 HIS HIS A . n 
A 1 237 TYR 237 237 237 TYR TYR A . n 
A 1 238 VAL 238 238 238 VAL VAL A . n 
A 1 239 ASP 239 239 239 ASP ASP A . n 
A 1 240 ILE 240 240 240 ILE ILE A . n 
A 1 241 LEU 241 241 241 LEU LEU A . n 
A 1 242 ALA 242 242 242 ALA ALA A . n 
A 1 243 LEU 243 243 243 LEU LEU A . n 
A 1 244 LEU 244 244 244 LEU LEU A . n 
A 1 245 PRO 245 245 245 PRO PRO A . n 
A 1 246 ALA 246 246 246 ALA ALA A . n 
A 1 247 ALA 247 247 247 ALA ALA A . n 
A 1 248 TRP 248 248 248 TRP TRP A . n 
A 1 249 GLU 249 249 249 GLU GLU A . n 
A 1 250 ASP 250 250 ?   ?   ?   A . n 
A 1 251 SER 251 251 ?   ?   ?   A . n 
A 1 252 HIS 252 252 ?   ?   ?   A . n 
A 1 253 GLY 253 253 ?   ?   ?   A . n 
A 1 254 SER 254 254 ?   ?   ?   A . n 
A 1 255 GLN 255 255 ?   ?   ?   A . n 
A 1 256 ASP 256 256 ?   ?   ?   A . n 
A 1 257 GLY 257 257 257 GLY GLY A . n 
A 1 258 HIS 258 258 258 HIS HIS A . n 
A 1 259 PHE 259 259 259 PHE PHE A . n 
A 1 260 VAL 260 260 260 VAL VAL A . n 
A 1 261 LEU 261 261 261 LEU LEU A . n 
A 1 262 SER 262 262 262 SER SER A . n 
A 1 263 CYS 263 263 263 CYS CYS A . n 
A 1 264 SER 264 264 264 SER SER A . n 
A 1 265 TYR 265 265 265 TYR TYR A . n 
A 1 266 ASP 266 266 266 ASP ASP A . n 
A 1 267 GLY 267 267 267 GLY GLY A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 ASP 269 269 269 ASP ASP A . n 
A 1 270 CYS 270 270 270 CYS CYS A . n 
A 1 271 GLN 271 271 271 GLN GLN A . n 
A 1 272 ALA 272 272 272 ALA ALA A . n 
A 1 273 ARG 273 273 273 ARG ARG A . n 
A 1 274 GLN 274 274 274 GLN GLN A . n 
A 1 275 PHE 275 275 275 PHE PHE A . n 
A 1 276 ARG 276 276 276 ARG ARG A . n 
A 1 277 THR 277 277 277 THR THR A . n 
A 1 278 PHE 278 278 278 PHE PHE A . n 
A 1 279 HIS 279 279 279 HIS HIS A . n 
A 1 280 HIS 280 280 280 HIS HIS A . n 
A 1 281 PRO 281 281 281 PRO PRO A . n 
A 1 282 THR 282 282 282 THR THR A . n 
A 1 283 TYR 283 283 283 TYR TYR A . n 
A 1 284 GLY 284 284 284 GLY GLY A . n 
A 1 285 SER 285 285 285 SER SER A . n 
A 1 286 CYS 286 286 286 CYS CYS A . n 
A 1 287 TYR 287 287 287 TYR TYR A . n 
A 1 288 THR 288 288 288 THR THR A . n 
A 1 289 VAL 289 289 289 VAL VAL A . n 
A 1 290 ASP 290 290 290 ASP ASP A . n 
A 1 291 GLY 291 291 291 GLY GLY A . n 
A 1 292 VAL 292 292 292 VAL VAL A . n 
A 1 293 TRP 293 293 293 TRP TRP A . n 
A 1 294 THR 294 294 294 THR THR A . n 
A 1 295 ALA 295 295 295 ALA ALA A . n 
A 1 296 GLN 296 296 296 GLN GLN A . n 
A 1 297 ARG 297 297 297 ARG ARG A . n 
A 1 298 PRO 298 298 298 PRO PRO A . n 
A 1 299 GLY 299 299 299 GLY GLY A . n 
A 1 300 ILE 300 300 300 ILE ILE A . n 
A 1 301 THR 301 301 301 THR THR A . n 
A 1 302 HIS 302 302 302 HIS HIS A . n 
A 1 303 GLY 303 303 303 GLY GLY A . n 
A 1 304 VAL 304 304 304 VAL VAL A . n 
A 1 305 GLY 305 305 305 GLY GLY A . n 
A 1 306 LEU 306 306 306 LEU LEU A . n 
A 1 307 VAL 307 307 307 VAL VAL A . n 
A 1 308 LEU 308 308 308 LEU LEU A . n 
A 1 309 ARG 309 309 309 ARG ARG A . n 
A 1 310 VAL 310 310 310 VAL VAL A . n 
A 1 311 GLU 311 311 311 GLU GLU A . n 
A 1 312 GLN 312 312 312 GLN GLN A . n 
A 1 313 GLN 313 313 313 GLN GLN A . n 
A 1 314 PRO 314 314 314 PRO PRO A . n 
A 1 315 HIS 315 315 315 HIS HIS A . n 
A 1 316 LEU 316 316 316 LEU LEU A . n 
A 1 317 PRO 317 317 317 PRO PRO A . n 
A 1 318 LEU 318 318 318 LEU LEU A . n 
A 1 319 LEU 319 319 319 LEU LEU A . n 
A 1 320 SER 320 320 320 SER SER A . n 
A 1 321 THR 321 321 321 THR THR A . n 
A 1 322 LEU 322 322 322 LEU LEU A . n 
A 1 323 ALA 323 323 323 ALA ALA A . n 
A 1 324 GLY 324 324 324 GLY GLY A . n 
A 1 325 ILE 325 325 325 ILE ILE A . n 
A 1 326 ARG 326 326 326 ARG ARG A . n 
A 1 327 VAL 327 327 327 VAL VAL A . n 
A 1 328 MET 328 328 328 MET MET A . n 
A 1 329 VAL 329 329 329 VAL VAL A . n 
A 1 330 HIS 330 330 330 HIS HIS A . n 
A 1 331 GLY 331 331 331 GLY GLY A . n 
A 1 332 ARG 332 332 332 ARG ARG A . n 
A 1 333 ASN 333 333 333 ASN ASN A . n 
A 1 334 HIS 334 334 334 HIS HIS A . n 
A 1 335 THR 335 335 335 THR THR A . n 
A 1 336 PRO 336 336 336 PRO PRO A . n 
A 1 337 PHE 337 337 337 PHE PHE A . n 
A 1 338 LEU 338 338 338 LEU LEU A . n 
A 1 339 GLY 339 339 339 GLY GLY A . n 
A 1 340 HIS 340 340 340 HIS HIS A . n 
A 1 341 HIS 341 341 341 HIS HIS A . n 
A 1 342 SER 342 342 342 SER SER A . n 
A 1 343 PHE 343 343 343 PHE PHE A . n 
A 1 344 SER 344 344 344 SER SER A . n 
A 1 345 VAL 345 345 345 VAL VAL A . n 
A 1 346 ARG 346 346 346 ARG ARG A . n 
A 1 347 PRO 347 347 347 PRO PRO A . n 
A 1 348 GLY 348 348 348 GLY GLY A . n 
A 1 349 THR 349 349 349 THR THR A . n 
A 1 350 GLU 350 350 350 GLU GLU A . n 
A 1 351 ALA 351 351 351 ALA ALA A . n 
A 1 352 THR 352 352 352 THR THR A . n 
A 1 353 ILE 353 353 353 ILE ILE A . n 
A 1 354 SER 354 354 354 SER SER A . n 
A 1 355 ILE 355 355 355 ILE ILE A . n 
A 1 356 ARG 356 356 356 ARG ARG A . n 
A 1 357 GLU 357 357 357 GLU GLU A . n 
A 1 358 ASP 358 358 358 ASP ASP A . n 
A 1 359 GLU 359 359 359 GLU GLU A . n 
A 1 360 VAL 360 360 360 VAL VAL A . n 
A 1 361 HIS 361 361 361 HIS HIS A . n 
A 1 362 ARG 362 362 362 ARG ARG A . n 
A 1 363 LEU 363 363 ?   ?   ?   A . n 
A 1 364 GLY 364 364 ?   ?   ?   A . n 
A 1 365 SER 365 365 ?   ?   ?   A . n 
A 1 366 PRO 366 366 ?   ?   ?   A . n 
A 1 367 TYR 367 367 ?   ?   ?   A . n 
A 1 368 GLY 368 368 ?   ?   ?   A . n 
A 1 369 HIS 369 369 ?   ?   ?   A . n 
A 1 370 CYS 370 370 370 CYS CYS A . n 
A 1 371 THR 371 371 371 THR THR A . n 
A 1 372 ALA 372 372 372 ALA ALA A . n 
A 1 373 GLY 373 373 373 GLY GLY A . n 
A 1 374 GLY 374 374 374 GLY GLY A . n 
A 1 375 GLU 375 375 375 GLU GLU A . n 
A 1 376 GLY 376 376 376 GLY GLY A . n 
A 1 377 VAL 377 377 377 VAL VAL A . n 
A 1 378 GLU 378 378 378 GLU GLU A . n 
A 1 379 VAL 379 379 379 VAL VAL A . n 
A 1 380 GLU 380 380 380 GLU GLU A . n 
A 1 381 LEU 381 381 381 LEU LEU A . n 
A 1 382 LEU 382 382 382 LEU LEU A . n 
A 1 383 HIS 383 383 383 HIS HIS A . n 
A 1 384 ASN 384 384 384 ASN ASN A . n 
A 1 385 THR 385 385 385 THR THR A . n 
A 1 386 SER 386 386 386 SER SER A . n 
A 1 387 TYR 387 387 387 TYR TYR A . n 
A 1 388 THR 388 388 388 THR THR A . n 
A 1 389 ARG 389 389 389 ARG ARG A . n 
A 1 390 GLN 390 390 390 GLN GLN A . n 
A 1 391 ALA 391 391 391 ALA ALA A . n 
A 1 392 CYS 392 392 392 CYS CYS A . n 
A 1 393 LEU 393 393 393 LEU LEU A . n 
A 1 394 VAL 394 394 394 VAL VAL A . n 
A 1 395 SER 395 395 395 SER SER A . n 
A 1 396 CYS 396 396 396 CYS CYS A . n 
A 1 397 PHE 397 397 397 PHE PHE A . n 
A 1 398 GLN 398 398 398 GLN GLN A . n 
A 1 399 GLN 399 399 399 GLN GLN A . n 
A 1 400 LEU 400 400 400 LEU LEU A . n 
A 1 401 MET 401 401 401 MET MET A . n 
A 1 402 VAL 402 402 402 VAL VAL A . n 
A 1 403 GLU 403 403 403 GLU GLU A . n 
A 1 404 THR 404 404 404 THR THR A . n 
A 1 405 CYS 405 405 405 CYS CYS A . n 
A 1 406 SER 406 406 406 SER SER A . n 
A 1 407 CYS 407 407 407 CYS CYS A . n 
A 1 408 GLY 408 408 408 GLY GLY A . n 
A 1 409 TYR 409 409 409 TYR TYR A . n 
A 1 410 TYR 410 410 410 TYR TYR A . n 
A 1 411 LEU 411 411 411 LEU LEU A . n 
A 1 412 HIS 412 412 412 HIS HIS A . n 
A 1 413 PRO 413 413 413 PRO PRO A . n 
A 1 414 LEU 414 414 414 LEU LEU A . n 
A 1 415 PRO 415 415 415 PRO PRO A . n 
A 1 416 ALA 416 416 416 ALA ALA A . n 
A 1 417 GLY 417 417 417 GLY GLY A . n 
A 1 418 ALA 418 418 418 ALA ALA A . n 
A 1 419 GLU 419 419 419 GLU GLU A . n 
A 1 420 TYR 420 420 420 TYR TYR A . n 
A 1 421 CYS 421 421 421 CYS CYS A . n 
A 1 422 SER 422 422 422 SER SER A . n 
A 1 423 SER 423 423 423 SER SER A . n 
A 1 424 ALA 424 424 424 ALA ALA A . n 
A 1 425 ARG 425 425 425 ARG ARG A . n 
A 1 426 HIS 426 426 426 HIS HIS A . n 
A 1 427 PRO 427 427 427 PRO PRO A . n 
A 1 428 ALA 428 428 428 ALA ALA A . n 
A 1 429 TRP 429 429 429 TRP TRP A . n 
A 1 430 GLY 430 430 430 GLY GLY A . n 
A 1 431 HIS 431 431 431 HIS HIS A . n 
A 1 432 CYS 432 432 432 CYS CYS A . n 
A 1 433 PHE 433 433 433 PHE PHE A . n 
A 1 434 TYR 434 434 434 TYR TYR A . n 
A 1 435 ARG 435 435 435 ARG ARG A . n 
A 1 436 LEU 436 436 436 LEU LEU A . n 
A 1 437 TYR 437 437 437 TYR TYR A . n 
A 1 438 GLN 438 438 438 GLN GLN A . n 
A 1 439 ASP 439 439 439 ASP ASP A . n 
A 1 440 LEU 440 440 440 LEU LEU A . n 
A 1 441 GLU 441 441 441 GLU GLU A . n 
A 1 442 THR 442 442 442 THR THR A . n 
A 1 443 HIS 443 443 443 HIS HIS A . n 
A 1 444 ARG 444 444 444 ARG ARG A . n 
A 1 445 LEU 445 445 445 LEU LEU A . n 
A 1 446 PRO 446 446 446 PRO PRO A . n 
A 1 447 CYS 447 447 447 CYS CYS A . n 
A 1 448 THR 448 448 448 THR THR A . n 
A 1 449 SER 449 449 449 SER SER A . n 
A 1 450 ARG 450 450 450 ARG ARG A . n 
A 1 451 CYS 451 451 451 CYS CYS A . n 
A 1 452 PRO 452 452 452 PRO PRO A . n 
A 1 453 ARG 453 453 453 ARG ARG A . n 
A 1 454 PRO 454 454 454 PRO PRO A . n 
A 1 455 CYS 455 455 455 CYS CYS A . n 
A 1 456 ARG 456 456 456 ARG ARG A . n 
A 1 457 GLU 457 457 457 GLU GLU A . n 
A 1 458 SER 458 458 458 SER SER A . n 
A 1 459 ALA 459 459 459 ALA ALA A . n 
A 1 460 PHE 460 460 460 PHE PHE A . n 
A 1 461 LYS 461 461 461 LYS LYS A . n 
A 1 462 LEU 462 462 462 LEU LEU A . n 
A 1 463 SER 463 463 463 SER SER A . n 
A 1 464 THR 464 464 464 THR THR A . n 
A 1 465 GLY 465 465 465 GLY GLY A . n 
A 1 466 THR 466 466 466 THR THR A . n 
A 1 467 SER 467 467 467 SER SER A . n 
A 1 468 ARG 468 468 468 ARG ARG A . n 
A 1 469 TRP 469 469 469 TRP TRP A . n 
A 1 470 PRO 470 470 470 PRO PRO A . n 
A 1 471 SER 471 471 471 SER SER A . n 
A 1 472 ALA 472 472 472 ALA ALA A . n 
A 1 473 LYS 473 473 473 LYS LYS A . n 
A 1 474 SER 474 474 474 SER SER A . n 
A 1 475 ALA 475 475 475 ALA ALA A . n 
A 1 476 GLY 476 476 476 GLY GLY A . n 
A 1 477 TRP 477 477 477 TRP TRP A . n 
A 1 478 THR 478 478 478 THR THR A . n 
A 1 479 LEU 479 479 479 LEU LEU A . n 
A 1 480 ALA 480 480 480 ALA ALA A . n 
A 1 481 THR 481 481 481 THR THR A . n 
A 1 482 LEU 482 482 482 LEU LEU A . n 
A 1 483 GLY 483 483 483 GLY GLY A . n 
A 1 484 GLU 484 484 484 GLU GLU A . n 
A 1 485 GLN 485 485 485 GLN GLN A . n 
A 1 486 GLY 486 486 486 GLY GLY A . n 
A 1 487 LEU 487 487 487 LEU LEU A . n 
A 1 488 PRO 488 488 488 PRO PRO A . n 
A 1 489 HIS 489 489 489 HIS HIS A . n 
A 1 490 GLN 490 490 ?   ?   ?   A . n 
A 1 491 SER 491 491 ?   ?   ?   A . n 
A 1 492 HIS 492 492 ?   ?   ?   A . n 
A 1 493 ARG 493 493 ?   ?   ?   A . n 
A 1 494 GLN 494 494 ?   ?   ?   A . n 
A 1 495 ARG 495 495 ?   ?   ?   A . n 
A 1 496 SER 496 496 496 SER SER A . n 
A 1 497 SER 497 497 497 SER SER A . n 
A 1 498 LEU 498 498 498 LEU LEU A . n 
A 1 499 ALA 499 499 499 ALA ALA A . n 
A 1 500 LYS 500 500 500 LYS LYS A . n 
A 1 501 ILE 501 501 501 ILE ILE A . n 
A 1 502 ASN 502 502 502 ASN ASN A . n 
A 1 503 ILE 503 503 503 ILE ILE A . n 
A 1 504 VAL 504 504 504 VAL VAL A . n 
A 1 505 TYR 505 505 505 TYR TYR A . n 
A 1 506 GLN 506 506 506 GLN GLN A . n 
A 1 507 GLU 507 507 507 GLU GLU A . n 
A 1 508 LEU 508 508 508 LEU LEU A . n 
A 1 509 ASN 509 509 509 ASN ASN A . n 
A 1 510 TYR 510 510 510 TYR TYR A . n 
A 1 511 ARG 511 511 511 ARG ARG A . n 
A 1 512 SER 512 512 512 SER SER A . n 
A 1 513 VAL 513 513 513 VAL VAL A . n 
A 1 514 GLU 514 514 514 GLU GLU A . n 
A 1 515 GLU 515 515 515 GLU GLU A . n 
A 1 516 ALA 516 516 ?   ?   ?   A . n 
A 1 517 PRO 517 517 ?   ?   ?   A . n 
A 1 518 VAL 518 518 ?   ?   ?   A . n 
A 1 519 TYR 519 519 ?   ?   ?   A . n 
A 1 520 SER 520 520 ?   ?   ?   A . n 
A 1 521 VAL 521 521 ?   ?   ?   A . n 
A 1 522 PRO 522 522 ?   ?   ?   A . n 
A 1 523 GLN 523 523 ?   ?   ?   A . n 
A 1 524 LEU 524 524 ?   ?   ?   A . n 
A 1 525 LEU 525 525 ?   ?   ?   A . n 
A 1 526 SER 526 526 ?   ?   ?   A . n 
A 1 527 ALA 527 527 ?   ?   ?   A . n 
A 1 528 MET 528 528 ?   ?   ?   A . n 
A 1 529 GLY 529 529 ?   ?   ?   A . n 
A 1 530 SER 530 530 ?   ?   ?   A . n 
A 1 531 LEU 531 531 ?   ?   ?   A . n 
A 1 532 CYS 532 532 ?   ?   ?   A . n 
A 1 533 SER 533 533 ?   ?   ?   A . n 
A 1 534 LEU 534 534 ?   ?   ?   A . n 
A 1 535 TRP 535 535 ?   ?   ?   A . n 
A 1 536 PHE 536 536 ?   ?   ?   A . n 
A 1 537 GLY 537 537 ?   ?   ?   A . n 
A 1 538 ALA 538 538 ?   ?   ?   A . n 
A 1 539 SER 539 539 ?   ?   ?   A . n 
A 1 540 VAL 540 540 ?   ?   ?   A . n 
A 1 541 LEU 541 541 ?   ?   ?   A . n 
A 1 542 SER 542 542 ?   ?   ?   A . n 
A 1 543 LEU 543 543 ?   ?   ?   A . n 
A 1 544 LEU 544 544 ?   ?   ?   A . n 
A 1 545 GLU 545 545 ?   ?   ?   A . n 
A 1 546 LEU 546 546 ?   ?   ?   A . n 
A 1 547 LEU 547 547 ?   ?   ?   A . n 
A 1 548 GLU 548 548 ?   ?   ?   A . n 
A 1 549 LEU 549 549 ?   ?   ?   A . n 
A 1 550 LEU 550 550 ?   ?   ?   A . n 
A 1 551 LEU 551 551 ?   ?   ?   A . n 
A 1 552 ASP 552 552 ?   ?   ?   A . n 
A 1 553 ALA 553 553 ?   ?   ?   A . n 
A 1 554 SER 554 554 ?   ?   ?   A . n 
A 1 555 ALA 555 555 ?   ?   ?   A . n 
A 1 556 LEU 556 556 ?   ?   ?   A . n 
A 1 557 THR 557 557 ?   ?   ?   A . n 
A 1 558 LEU 558 558 ?   ?   ?   A . n 
A 1 559 VAL 559 559 ?   ?   ?   A . n 
A 1 560 LEU 560 560 ?   ?   ?   A . n 
A 1 561 GLY 561 561 ?   ?   ?   A . n 
A 1 562 GLY 562 562 ?   ?   ?   A . n 
A 1 563 ARG 563 563 ?   ?   ?   A . n 
A 1 564 ARG 564 564 ?   ?   ?   A . n 
A 1 565 LEU 565 565 ?   ?   ?   A . n 
A 1 566 ARG 566 566 ?   ?   ?   A . n 
A 1 567 ARG 567 567 ?   ?   ?   A . n 
A 1 568 ALA 568 568 ?   ?   ?   A . n 
A 1 569 TRP 569 569 ?   ?   ?   A . n 
A 1 570 PHE 570 570 ?   ?   ?   A . n 
A 1 571 SER 571 571 ?   ?   ?   A . n 
A 1 572 TRP 572 572 ?   ?   ?   A . n 
A 1 573 PRO 573 573 ?   ?   ?   A . n 
A 1 574 ARG 574 574 ?   ?   ?   A . n 
A 1 575 ALA 575 575 ?   ?   ?   A . n 
A 1 576 SER 576 576 ?   ?   ?   A . n 
A 1 577 PRO 577 577 ?   ?   ?   A . n 
A 1 578 ALA 578 578 ?   ?   ?   A . n 
A 1 579 SER 579 579 ?   ?   ?   A . n 
A 1 580 GLY 580 580 ?   ?   ?   A . n 
A 1 581 ALA 581 581 ?   ?   ?   A . n 
A 1 582 SER 582 582 ?   ?   ?   A . n 
A 1 583 SER 583 583 ?   ?   ?   A . n 
A 1 584 ILE 584 584 ?   ?   ?   A . n 
A 1 585 LYS 585 585 ?   ?   ?   A . n 
A 1 586 PRO 586 586 ?   ?   ?   A . n 
A 1 587 GLU 587 587 ?   ?   ?   A . n 
A 1 588 ALA 588 588 ?   ?   ?   A . n 
A 1 589 SER 589 589 ?   ?   ?   A . n 
A 1 590 GLN 590 590 ?   ?   ?   A . n 
A 1 591 MET 591 591 ?   ?   ?   A . n 
A 1 592 PRO 592 592 ?   ?   ?   A . n 
A 1 593 PRO 593 593 ?   ?   ?   A . n 
A 1 594 PRO 594 594 ?   ?   ?   A . n 
A 1 595 ALA 595 595 ?   ?   ?   A . n 
A 1 596 GLY 596 596 ?   ?   ?   A . n 
A 1 597 GLY 597 597 ?   ?   ?   A . n 
A 1 598 THR 598 598 ?   ?   ?   A . n 
A 1 599 SER 599 599 ?   ?   ?   A . n 
A 1 600 ASP 600 600 ?   ?   ?   A . n 
A 1 601 ASP 601 601 ?   ?   ?   A . n 
A 1 602 PRO 602 602 ?   ?   ?   A . n 
A 1 603 GLU 603 603 ?   ?   ?   A . n 
A 1 604 PRO 604 604 ?   ?   ?   A . n 
A 1 605 SER 605 605 ?   ?   ?   A . n 
A 1 606 GLY 606 606 ?   ?   ?   A . n 
A 1 607 PRO 607 607 ?   ?   ?   A . n 
A 1 608 HIS 608 608 ?   ?   ?   A . n 
A 1 609 LEU 609 609 ?   ?   ?   A . n 
A 1 610 PRO 610 610 ?   ?   ?   A . n 
A 1 611 ARG 611 611 ?   ?   ?   A . n 
A 1 612 VAL 612 612 ?   ?   ?   A . n 
A 1 613 MET 613 613 ?   ?   ?   A . n 
A 1 614 LEU 614 614 ?   ?   ?   A . n 
A 1 615 PRO 615 615 ?   ?   ?   A . n 
A 1 616 GLY 616 616 ?   ?   ?   A . n 
A 1 617 VAL 617 617 ?   ?   ?   A . n 
A 1 618 LEU 618 618 ?   ?   ?   A . n 
A 1 619 ALA 619 619 ?   ?   ?   A . n 
A 1 620 GLY 620 620 ?   ?   ?   A . n 
A 1 621 VAL 621 621 ?   ?   ?   A . n 
A 1 622 SER 622 622 ?   ?   ?   A . n 
A 1 623 ALA 623 623 ?   ?   ?   A . n 
A 1 624 GLU 624 624 ?   ?   ?   A . n 
A 1 625 GLU 625 625 ?   ?   ?   A . n 
A 1 626 SER 626 626 ?   ?   ?   A . n 
A 1 627 TRP 627 627 ?   ?   ?   A . n 
A 1 628 ALA 628 628 ?   ?   ?   A . n 
A 1 629 GLY 629 629 ?   ?   ?   A . n 
A 1 630 PRO 630 630 ?   ?   ?   A . n 
A 1 631 GLN 631 631 ?   ?   ?   A . n 
A 1 632 PRO 632 632 ?   ?   ?   A . n 
A 1 633 LEU 633 633 ?   ?   ?   A . n 
A 1 634 GLU 634 634 ?   ?   ?   A . n 
A 1 635 THR 635 635 ?   ?   ?   A . n 
A 1 636 LEU 636 636 ?   ?   ?   A . n 
A 1 637 ASP 637 637 ?   ?   ?   A . n 
A 1 638 THR 638 638 ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   HIS 2   2   ?   ?   ?   B . n 
B 2 3   VAL 3   3   ?   ?   ?   B . n 
B 2 4   LYS 4   4   ?   ?   ?   B . n 
B 2 5   LYS 5   5   ?   ?   ?   B . n 
B 2 6   TYR 6   6   ?   ?   ?   B . n 
B 2 7   LEU 7   7   ?   ?   ?   B . n 
B 2 8   LEU 8   8   ?   ?   ?   B . n 
B 2 9   LYS 9   9   ?   ?   ?   B . n 
B 2 10  GLY 10  10  ?   ?   ?   B . n 
B 2 11  LEU 11  11  ?   ?   ?   B . n 
B 2 12  HIS 12  12  ?   ?   ?   B . n 
B 2 13  ARG 13  13  ?   ?   ?   B . n 
B 2 14  LEU 14  14  ?   ?   ?   B . n 
B 2 15  GLN 15  15  ?   ?   ?   B . n 
B 2 16  LYS 16  16  ?   ?   ?   B . n 
B 2 17  GLY 17  17  ?   ?   ?   B . n 
B 2 18  PRO 18  18  ?   ?   ?   B . n 
B 2 19  GLY 19  19  ?   ?   ?   B . n 
B 2 20  TYR 20  20  ?   ?   ?   B . n 
B 2 21  THR 21  21  ?   ?   ?   B . n 
B 2 22  TYR 22  22  ?   ?   ?   B . n 
B 2 23  LYS 23  23  ?   ?   ?   B . n 
B 2 24  GLU 24  24  ?   ?   ?   B . n 
B 2 25  LEU 25  25  ?   ?   ?   B . n 
B 2 26  LEU 26  26  ?   ?   ?   B . n 
B 2 27  VAL 27  27  ?   ?   ?   B . n 
B 2 28  TRP 28  28  ?   ?   ?   B . n 
B 2 29  TYR 29  29  ?   ?   ?   B . n 
B 2 30  ALA 30  30  ?   ?   ?   B . n 
B 2 31  ASP 31  31  ?   ?   ?   B . n 
B 2 32  ASN 32  32  ?   ?   ?   B . n 
B 2 33  THR 33  33  ?   ?   ?   B . n 
B 2 34  ASN 34  34  ?   ?   ?   B . n 
B 2 35  THR 35  35  ?   ?   ?   B . n 
B 2 36  HIS 36  36  ?   ?   ?   B . n 
B 2 37  GLY 37  37  ?   ?   ?   B . n 
B 2 38  PRO 38  38  ?   ?   ?   B . n 
B 2 39  LYS 39  39  ?   ?   ?   B . n 
B 2 40  ARG 40  40  ?   ?   ?   B . n 
B 2 41  ILE 41  41  ?   ?   ?   B . n 
B 2 42  ILE 42  42  ?   ?   ?   B . n 
B 2 43  CYS 43  43  ?   ?   ?   B . n 
B 2 44  GLU 44  44  ?   ?   ?   B . n 
B 2 45  GLY 45  45  ?   ?   ?   B . n 
B 2 46  PRO 46  46  ?   ?   ?   B . n 
B 2 47  LYS 47  47  ?   ?   ?   B . n 
B 2 48  LYS 48  48  ?   ?   ?   B . n 
B 2 49  LYS 49  49  ?   ?   ?   B . n 
B 2 50  ALA 50  50  ?   ?   ?   B . n 
B 2 51  MET 51  51  ?   ?   ?   B . n 
B 2 52  TRP 52  52  ?   ?   ?   B . n 
B 2 53  PHE 53  53  ?   ?   ?   B . n 
B 2 54  LEU 54  54  ?   ?   ?   B . n 
B 2 55  LEU 55  55  ?   ?   ?   B . n 
B 2 56  THR 56  56  ?   ?   ?   B . n 
B 2 57  LEU 57  57  ?   ?   ?   B . n 
B 2 58  LEU 58  58  ?   ?   ?   B . n 
B 2 59  PHE 59  59  ?   ?   ?   B . n 
B 2 60  ALA 60  60  ?   ?   ?   B . n 
B 2 61  ALA 61  61  ?   ?   ?   B . n 
B 2 62  LEU 62  62  ?   ?   ?   B . n 
B 2 63  VAL 63  63  ?   ?   ?   B . n 
B 2 64  CYS 64  64  ?   ?   ?   B . n 
B 2 65  TRP 65  65  ?   ?   ?   B . n 
B 2 66  GLN 66  66  ?   ?   ?   B . n 
B 2 67  TRP 67  67  ?   ?   ?   B . n 
B 2 68  GLY 68  68  ?   ?   ?   B . n 
B 2 69  ILE 69  69  ?   ?   ?   B . n 
B 2 70  PHE 70  70  ?   ?   ?   B . n 
B 2 71  ILE 71  71  ?   ?   ?   B . n 
B 2 72  ARG 72  72  ?   ?   ?   B . n 
B 2 73  THR 73  73  ?   ?   ?   B . n 
B 2 74  TYR 74  74  ?   ?   ?   B . n 
B 2 75  LEU 75  75  ?   ?   ?   B . n 
B 2 76  SER 76  76  ?   ?   ?   B . n 
B 2 77  TRP 77  77  ?   ?   ?   B . n 
B 2 78  GLU 78  78  78  GLU GLU B . n 
B 2 79  VAL 79  79  79  VAL VAL B . n 
B 2 80  SER 80  80  80  SER SER B . n 
B 2 81  VAL 81  81  81  VAL VAL B . n 
B 2 82  SER 82  82  82  SER SER B . n 
B 2 83  LEU 83  83  83  LEU LEU B . n 
B 2 84  SER 84  84  84  SER SER B . n 
B 2 85  VAL 85  85  85  VAL VAL B . n 
B 2 86  GLY 86  86  86  GLY GLY B . n 
B 2 87  PHE 87  87  87  PHE PHE B . n 
B 2 88  LYS 88  88  88  LYS LYS B . n 
B 2 89  THR 89  89  89  THR THR B . n 
B 2 90  MET 90  90  90  MET MET B . n 
B 2 91  ASP 91  91  91  ASP ASP B . n 
B 2 92  PHE 92  92  92  PHE PHE B . n 
B 2 93  PRO 93  93  93  PRO PRO B . n 
B 2 94  ALA 94  94  94  ALA ALA B . n 
B 2 95  VAL 95  95  95  VAL VAL B . n 
B 2 96  THR 96  96  96  THR THR B . n 
B 2 97  ILE 97  97  97  ILE ILE B . n 
B 2 98  CYS 98  98  98  CYS CYS B . n 
B 2 99  ASN 99  99  99  ASN ASN B . n 
B 2 100 ALA 100 100 100 ALA ALA B . n 
B 2 101 SER 101 101 101 SER SER B . n 
B 2 102 PRO 102 102 102 PRO PRO B . n 
B 2 103 PHE 103 103 103 PHE PHE B . n 
B 2 104 LYS 104 104 104 LYS LYS B . n 
B 2 105 TYR 105 105 105 TYR TYR B . n 
B 2 106 SER 106 106 106 SER SER B . n 
B 2 107 LYS 107 107 107 LYS LYS B . n 
B 2 108 ILE 108 108 108 ILE ILE B . n 
B 2 109 LYS 109 109 109 LYS LYS B . n 
B 2 110 HIS 110 110 110 HIS HIS B . n 
B 2 111 LEU 111 111 111 LEU LEU B . n 
B 2 112 LEU 112 112 112 LEU LEU B . n 
B 2 113 LYS 113 113 113 LYS LYS B . n 
B 2 114 ASP 114 114 114 ASP ASP B . n 
B 2 115 LEU 115 115 115 LEU LEU B . n 
B 2 116 ASP 116 116 116 ASP ASP B . n 
B 2 117 GLU 117 117 117 GLU GLU B . n 
B 2 118 LEU 118 118 118 LEU LEU B . n 
B 2 119 MET 119 119 119 MET MET B . n 
B 2 120 GLU 120 120 120 GLU GLU B . n 
B 2 121 ALA 121 121 121 ALA ALA B . n 
B 2 122 VAL 122 122 122 VAL VAL B . n 
B 2 123 LEU 123 123 123 LEU LEU B . n 
B 2 124 GLU 124 124 124 GLU GLU B . n 
B 2 125 ARG 125 125 125 ARG ARG B . n 
B 2 126 ILE 126 126 126 ILE ILE B . n 
B 2 127 LEU 127 127 127 LEU LEU B . n 
B 2 128 ALA 128 128 128 ALA ALA B . n 
B 2 129 PRO 129 129 129 PRO PRO B . n 
B 2 130 GLU 130 130 130 GLU GLU B . n 
B 2 131 LEU 131 131 131 LEU LEU B . n 
B 2 132 SER 132 132 132 SER SER B . n 
B 2 133 HIS 133 133 ?   ?   ?   B . n 
B 2 134 ALA 134 134 ?   ?   ?   B . n 
B 2 135 ASN 135 135 ?   ?   ?   B . n 
B 2 136 ALA 136 136 ?   ?   ?   B . n 
B 2 137 THR 137 137 ?   ?   ?   B . n 
B 2 138 ARG 138 138 138 ARG ARG B . n 
B 2 139 ASN 139 139 139 ASN ASN B . n 
B 2 140 LEU 140 140 140 LEU LEU B . n 
B 2 141 ASN 141 141 141 ASN ASN B . n 
B 2 142 PHE 142 142 142 PHE PHE B . n 
B 2 143 SER 143 143 143 SER SER B . n 
B 2 144 ILE 144 144 144 ILE ILE B . n 
B 2 145 TRP 145 145 145 TRP TRP B . n 
B 2 146 ASN 146 146 146 ASN ASN B . n 
B 2 147 HIS 147 147 147 HIS HIS B . n 
B 2 148 THR 148 148 148 THR THR B . n 
B 2 149 PRO 149 149 149 PRO PRO B . n 
B 2 150 LEU 150 150 150 LEU LEU B . n 
B 2 151 VAL 151 151 151 VAL VAL B . n 
B 2 152 LEU 152 152 152 LEU LEU B . n 
B 2 153 ILE 153 153 153 ILE ILE B . n 
B 2 154 ASP 154 154 154 ASP ASP B . n 
B 2 155 GLU 155 155 155 GLU GLU B . n 
B 2 156 ARG 156 156 156 ARG ARG B . n 
B 2 157 ASN 157 157 157 ASN ASN B . n 
B 2 158 PRO 158 158 158 PRO PRO B . n 
B 2 159 HIS 159 159 159 HIS HIS B . n 
B 2 160 HIS 160 160 160 HIS HIS B . n 
B 2 161 PRO 161 161 161 PRO PRO B . n 
B 2 162 MET 162 162 162 MET MET B . n 
B 2 163 VAL 163 163 163 VAL VAL B . n 
B 2 164 LEU 164 164 164 LEU LEU B . n 
B 2 165 ASP 165 165 165 ASP ASP B . n 
B 2 166 LEU 166 166 166 LEU LEU B . n 
B 2 167 PHE 167 167 167 PHE PHE B . n 
B 2 168 GLY 168 168 168 GLY GLY B . n 
B 2 169 ASP 169 169 169 ASP ASP B . n 
B 2 170 ASN 170 170 ?   ?   ?   B . n 
B 2 171 HIS 171 171 ?   ?   ?   B . n 
B 2 172 ASN 172 172 ?   ?   ?   B . n 
B 2 173 GLY 173 173 ?   ?   ?   B . n 
B 2 174 LEU 174 174 ?   ?   ?   B . n 
B 2 175 THR 175 175 ?   ?   ?   B . n 
B 2 176 SER 176 176 ?   ?   ?   B . n 
B 2 177 SER 177 177 ?   ?   ?   B . n 
B 2 178 SER 178 178 ?   ?   ?   B . n 
B 2 179 ALA 179 179 179 ALA ALA B . n 
B 2 180 SER 180 180 180 SER SER B . n 
B 2 181 GLU 181 181 181 GLU GLU B . n 
B 2 182 LYS 182 182 182 LYS LYS B . n 
B 2 183 ILE 183 183 183 ILE ILE B . n 
B 2 184 CYS 184 184 184 CYS CYS B . n 
B 2 185 ASN 185 185 185 ASN ASN B . n 
B 2 186 ALA 186 186 186 ALA ALA B . n 
B 2 187 HIS 187 187 187 HIS HIS B . n 
B 2 188 GLY 188 188 188 GLY GLY B . n 
B 2 189 CYS 189 189 189 CYS CYS B . n 
B 2 190 LYS 190 190 190 LYS LYS B . n 
B 2 191 MET 191 191 191 MET MET B . n 
B 2 192 ALA 192 192 192 ALA ALA B . n 
B 2 193 MET 193 193 193 MET MET B . n 
B 2 194 ARG 194 194 194 ARG ARG B . n 
B 2 195 LEU 195 195 195 LEU LEU B . n 
B 2 196 CYS 196 196 196 CYS CYS B . n 
B 2 197 SER 197 197 197 SER SER B . n 
B 2 198 LEU 198 198 198 LEU LEU B . n 
B 2 199 ASN 199 199 199 ASN ASN B . n 
B 2 200 ARG 200 200 200 ARG ARG B . n 
B 2 201 THR 201 201 201 THR THR B . n 
B 2 202 GLN 202 202 202 GLN GLN B . n 
B 2 203 CYS 203 203 203 CYS CYS B . n 
B 2 204 THR 204 204 204 THR THR B . n 
B 2 205 PHE 205 205 205 PHE PHE B . n 
B 2 206 ARG 206 206 206 ARG ARG B . n 
B 2 207 ASN 207 207 207 ASN ASN B . n 
B 2 208 PHE 208 208 208 PHE PHE B . n 
B 2 209 THR 209 209 209 THR THR B . n 
B 2 210 SER 210 210 210 SER SER B . n 
B 2 211 ALA 211 211 211 ALA ALA B . n 
B 2 212 THR 212 212 212 THR THR B . n 
B 2 213 GLN 213 213 213 GLN GLN B . n 
B 2 214 ALA 214 214 214 ALA ALA B . n 
B 2 215 LEU 215 215 215 LEU LEU B . n 
B 2 216 THR 216 216 216 THR THR B . n 
B 2 217 GLU 217 217 217 GLU GLU B . n 
B 2 218 TRP 218 218 218 TRP TRP B . n 
B 2 219 TYR 219 219 219 TYR TYR B . n 
B 2 220 ILE 220 220 220 ILE ILE B . n 
B 2 221 LEU 221 221 221 LEU LEU B . n 
B 2 222 GLN 222 222 222 GLN GLN B . n 
B 2 223 ALA 223 223 223 ALA ALA B . n 
B 2 224 THR 224 224 224 THR THR B . n 
B 2 225 ASN 225 225 225 ASN ASN B . n 
B 2 226 ILE 226 226 226 ILE ILE B . n 
B 2 227 PHE 227 227 227 PHE PHE B . n 
B 2 228 ALA 228 228 228 ALA ALA B . n 
B 2 229 GLN 229 229 229 GLN GLN B . n 
B 2 230 VAL 230 230 230 VAL VAL B . n 
B 2 231 PRO 231 231 231 PRO PRO B . n 
B 2 232 GLN 232 232 232 GLN GLN B . n 
B 2 233 GLN 233 233 233 GLN GLN B . n 
B 2 234 GLU 234 234 234 GLU GLU B . n 
B 2 235 LEU 235 235 235 LEU LEU B . n 
B 2 236 VAL 236 236 236 VAL VAL B . n 
B 2 237 GLU 237 237 237 GLU GLU B . n 
B 2 238 MET 238 238 238 MET MET B . n 
B 2 239 SER 239 239 239 SER SER B . n 
B 2 240 TYR 240 240 240 TYR TYR B . n 
B 2 241 PRO 241 241 241 PRO PRO B . n 
B 2 242 GLY 242 242 242 GLY GLY B . n 
B 2 243 GLU 243 243 243 GLU GLU B . n 
B 2 244 GLN 244 244 244 GLN GLN B . n 
B 2 245 MET 245 245 245 MET MET B . n 
B 2 246 ILE 246 246 246 ILE ILE B . n 
B 2 247 LEU 247 247 247 LEU LEU B . n 
B 2 248 ALA 248 248 248 ALA ALA B . n 
B 2 249 CYS 249 249 249 CYS CYS B . n 
B 2 250 LEU 250 250 250 LEU LEU B . n 
B 2 251 PHE 251 251 251 PHE PHE B . n 
B 2 252 GLY 252 252 252 GLY GLY B . n 
B 2 253 ALA 253 253 253 ALA ALA B . n 
B 2 254 GLU 254 254 254 GLU GLU B . n 
B 2 255 PRO 255 255 255 PRO PRO B . n 
B 2 256 CYS 256 256 256 CYS CYS B . n 
B 2 257 ASN 257 257 257 ASN ASN B . n 
B 2 258 TYR 258 258 258 TYR TYR B . n 
B 2 259 ARG 259 259 259 ARG ARG B . n 
B 2 260 ASN 260 260 260 ASN ASN B . n 
B 2 261 PHE 261 261 261 PHE PHE B . n 
B 2 262 THR 262 262 262 THR THR B . n 
B 2 263 SER 263 263 263 SER SER B . n 
B 2 264 ILE 264 264 264 ILE ILE B . n 
B 2 265 PHE 265 265 265 PHE PHE B . n 
B 2 266 TYR 266 266 266 TYR TYR B . n 
B 2 267 PRO 267 267 267 PRO PRO B . n 
B 2 268 HIS 268 268 268 HIS HIS B . n 
B 2 269 TYR 269 269 269 TYR TYR B . n 
B 2 270 GLY 270 270 270 GLY GLY B . n 
B 2 271 ASN 271 271 271 ASN ASN B . n 
B 2 272 CYS 272 272 272 CYS CYS B . n 
B 2 273 TYR 273 273 273 TYR TYR B . n 
B 2 274 ILE 274 274 274 ILE ILE B . n 
B 2 275 PHE 275 275 275 PHE PHE B . n 
B 2 276 ASN 276 276 276 ASN ASN B . n 
B 2 277 TRP 277 277 277 TRP TRP B . n 
B 2 278 GLY 278 278 278 GLY GLY B . n 
B 2 279 MET 279 279 279 MET MET B . n 
B 2 280 THR 280 280 280 THR THR B . n 
B 2 281 GLU 281 281 281 GLU GLU B . n 
B 2 282 LYS 282 282 282 LYS LYS B . n 
B 2 283 ALA 283 283 283 ALA ALA B . n 
B 2 284 LEU 284 284 284 LEU LEU B . n 
B 2 285 PRO 285 285 285 PRO PRO B . n 
B 2 286 SER 286 286 286 SER SER B . n 
B 2 287 ALA 287 287 287 ALA ALA B . n 
B 2 288 ASN 288 288 288 ASN ASN B . n 
B 2 289 PRO 289 289 289 PRO PRO B . n 
B 2 290 GLY 290 290 290 GLY GLY B . n 
B 2 291 THR 291 291 291 THR THR B . n 
B 2 292 GLU 292 292 292 GLU GLU B . n 
B 2 293 PHE 293 293 293 PHE PHE B . n 
B 2 294 GLY 294 294 294 GLY GLY B . n 
B 2 295 LEU 295 295 295 LEU LEU B . n 
B 2 296 LYS 296 296 296 LYS LYS B . n 
B 2 297 LEU 297 297 297 LEU LEU B . n 
B 2 298 ILE 298 298 298 ILE ILE B . n 
B 2 299 LEU 299 299 299 LEU LEU B . n 
B 2 300 ASP 300 300 300 ASP ASP B . n 
B 2 301 ILE 301 301 301 ILE ILE B . n 
B 2 302 GLY 302 302 302 GLY GLY B . n 
B 2 303 GLN 303 303 303 GLN GLN B . n 
B 2 304 GLU 304 304 304 GLU GLU B . n 
B 2 305 ASP 305 305 305 ASP ASP B . n 
B 2 306 TYR 306 306 306 TYR TYR B . n 
B 2 307 VAL 307 307 307 VAL VAL B . n 
B 2 308 PRO 308 308 308 PRO PRO B . n 
B 2 309 PHE 309 309 309 PHE PHE B . n 
B 2 310 LEU 310 310 310 LEU LEU B . n 
B 2 311 ALA 311 311 311 ALA ALA B . n 
B 2 312 SER 312 312 312 SER SER B . n 
B 2 313 THR 313 313 313 THR THR B . n 
B 2 314 ALA 314 314 314 ALA ALA B . n 
B 2 315 GLY 315 315 315 GLY GLY B . n 
B 2 316 VAL 316 316 316 VAL VAL B . n 
B 2 317 ARG 317 317 317 ARG ARG B . n 
B 2 318 LEU 318 318 318 LEU LEU B . n 
B 2 319 MET 319 319 319 MET MET B . n 
B 2 320 LEU 320 320 320 LEU LEU B . n 
B 2 321 HIS 321 321 321 HIS HIS B . n 
B 2 322 GLU 322 322 322 GLU GLU B . n 
B 2 323 GLN 323 323 323 GLN GLN B . n 
B 2 324 ARG 324 324 324 ARG ARG B . n 
B 2 325 SER 325 325 325 SER SER B . n 
B 2 326 TYR 326 326 326 TYR TYR B . n 
B 2 327 PRO 327 327 327 PRO PRO B . n 
B 2 328 PHE 328 328 328 PHE PHE B . n 
B 2 329 ILE 329 329 329 ILE ILE B . n 
B 2 330 ARG 330 330 330 ARG ARG B . n 
B 2 331 ASP 331 331 331 ASP ASP B . n 
B 2 332 GLU 332 332 332 GLU GLU B . n 
B 2 333 GLY 333 333 333 GLY GLY B . n 
B 2 334 ILE 334 334 334 ILE ILE B . n 
B 2 335 TYR 335 335 335 TYR TYR B . n 
B 2 336 ALA 336 336 336 ALA ALA B . n 
B 2 337 MET 337 337 337 MET MET B . n 
B 2 338 SER 338 338 338 SER SER B . n 
B 2 339 GLY 339 339 339 GLY GLY B . n 
B 2 340 THR 340 340 340 THR THR B . n 
B 2 341 GLU 341 341 341 GLU GLU B . n 
B 2 342 THR 342 342 342 THR THR B . n 
B 2 343 SER 343 343 343 SER SER B . n 
B 2 344 ILE 344 344 344 ILE ILE B . n 
B 2 345 GLY 345 345 345 GLY GLY B . n 
B 2 346 VAL 346 346 346 VAL VAL B . n 
B 2 347 LEU 347 347 347 LEU LEU B . n 
B 2 348 VAL 348 348 348 VAL VAL B . n 
B 2 349 ASP 349 349 349 ASP ASP B . n 
B 2 350 LYS 350 350 350 LYS LYS B . n 
B 2 351 LEU 351 351 351 LEU LEU B . n 
B 2 352 GLN 352 352 352 GLN GLN B . n 
B 2 353 ARG 353 353 353 ARG ARG B . n 
B 2 354 MET 354 354 354 MET MET B . n 
B 2 355 GLY 355 355 355 GLY GLY B . n 
B 2 356 GLU 356 356 356 GLU GLU B . n 
B 2 357 PRO 357 357 357 PRO PRO B . n 
B 2 358 TYR 358 358 358 TYR TYR B . n 
B 2 359 SER 359 359 359 SER SER B . n 
B 2 360 PRO 360 360 360 PRO PRO B . n 
B 2 361 CYS 361 361 361 CYS CYS B . n 
B 2 362 THR 362 362 362 THR THR B . n 
B 2 363 VAL 363 363 363 VAL VAL B . n 
B 2 364 ASN 364 364 364 ASN ASN B . n 
B 2 365 GLY 365 365 365 GLY GLY B . n 
B 2 366 SER 366 366 366 SER SER B . n 
B 2 367 GLU 367 367 367 GLU GLU B . n 
B 2 368 VAL 368 368 368 VAL VAL B . n 
B 2 369 PRO 369 369 369 PRO PRO B . n 
B 2 370 VAL 370 370 370 VAL VAL B . n 
B 2 371 GLN 371 371 371 GLN GLN B . n 
B 2 372 ASN 372 372 372 ASN ASN B . n 
B 2 373 PHE 373 373 373 PHE PHE B . n 
B 2 374 TYR 374 374 374 TYR TYR B . n 
B 2 375 SER 375 375 375 SER SER B . n 
B 2 376 ASP 376 376 376 ASP ASP B . n 
B 2 377 TYR 377 377 377 TYR TYR B . n 
B 2 378 ASN 378 378 378 ASN ASN B . n 
B 2 379 THR 379 379 379 THR THR B . n 
B 2 380 THR 380 380 380 THR THR B . n 
B 2 381 TYR 381 381 381 TYR TYR B . n 
B 2 382 SER 382 382 382 SER SER B . n 
B 2 383 ILE 383 383 383 ILE ILE B . n 
B 2 384 GLN 384 384 384 GLN GLN B . n 
B 2 385 ALA 385 385 385 ALA ALA B . n 
B 2 386 CYS 386 386 386 CYS CYS B . n 
B 2 387 LEU 387 387 387 LEU LEU B . n 
B 2 388 ARG 388 388 388 ARG ARG B . n 
B 2 389 SER 389 389 389 SER SER B . n 
B 2 390 CYS 390 390 390 CYS CYS B . n 
B 2 391 PHE 391 391 391 PHE PHE B . n 
B 2 392 GLN 392 392 392 GLN GLN B . n 
B 2 393 ASP 393 393 393 ASP ASP B . n 
B 2 394 HIS 394 394 394 HIS HIS B . n 
B 2 395 MET 395 395 395 MET MET B . n 
B 2 396 ILE 396 396 396 ILE ILE B . n 
B 2 397 ARG 397 397 397 ARG ARG B . n 
B 2 398 ASN 398 398 398 ASN ASN B . n 
B 2 399 CYS 399 399 399 CYS CYS B . n 
B 2 400 ASN 400 400 400 ASN ASN B . n 
B 2 401 CYS 401 401 401 CYS CYS B . n 
B 2 402 GLY 402 402 402 GLY GLY B . n 
B 2 403 HIS 403 403 403 HIS HIS B . n 
B 2 404 TYR 404 404 404 TYR TYR B . n 
B 2 405 LEU 405 405 405 LEU LEU B . n 
B 2 406 TYR 406 406 406 TYR TYR B . n 
B 2 407 PRO 407 407 407 PRO PRO B . n 
B 2 408 LEU 408 408 408 LEU LEU B . n 
B 2 409 PRO 409 409 409 PRO PRO B . n 
B 2 410 ARG 410 410 410 ARG ARG B . n 
B 2 411 GLY 411 411 411 GLY GLY B . n 
B 2 412 GLU 412 412 412 GLU GLU B . n 
B 2 413 LYS 413 413 413 LYS LYS B . n 
B 2 414 TYR 414 414 414 TYR TYR B . n 
B 2 415 CYS 415 415 415 CYS CYS B . n 
B 2 416 ASN 416 416 416 ASN ASN B . n 
B 2 417 ASN 417 417 417 ASN ASN B . n 
B 2 418 ARG 418 418 418 ARG ARG B . n 
B 2 419 ASP 419 419 419 ASP ASP B . n 
B 2 420 PHE 420 420 420 PHE PHE B . n 
B 2 421 PRO 421 421 421 PRO PRO B . n 
B 2 422 ASP 422 422 422 ASP ASP B . n 
B 2 423 TRP 423 423 423 TRP TRP B . n 
B 2 424 ALA 424 424 424 ALA ALA B . n 
B 2 425 HIS 425 425 425 HIS HIS B . n 
B 2 426 CYS 426 426 426 CYS CYS B . n 
B 2 427 TYR 427 427 427 TYR TYR B . n 
B 2 428 SER 428 428 428 SER SER B . n 
B 2 429 ASP 429 429 429 ASP ASP B . n 
B 2 430 LEU 430 430 430 LEU LEU B . n 
B 2 431 GLN 431 431 431 GLN GLN B . n 
B 2 432 MET 432 432 432 MET MET B . n 
B 2 433 SER 433 433 433 SER SER B . n 
B 2 434 VAL 434 434 434 VAL VAL B . n 
B 2 435 ALA 435 435 435 ALA ALA B . n 
B 2 436 GLN 436 436 436 GLN GLN B . n 
B 2 437 ARG 437 437 437 ARG ARG B . n 
B 2 438 GLU 438 438 438 GLU GLU B . n 
B 2 439 THR 439 439 439 THR THR B . n 
B 2 440 CYS 440 440 440 CYS CYS B . n 
B 2 441 ILE 441 441 441 ILE ILE B . n 
B 2 442 GLY 442 442 442 GLY GLY B . n 
B 2 443 MET 443 443 443 MET MET B . n 
B 2 444 CYS 444 444 444 CYS CYS B . n 
B 2 445 LYS 445 445 445 LYS LYS B . n 
B 2 446 GLU 446 446 446 GLU GLU B . n 
B 2 447 SER 447 447 447 SER SER B . n 
B 2 448 CYS 448 448 448 CYS CYS B . n 
B 2 449 ASN 449 449 449 ASN ASN B . n 
B 2 450 ASP 450 450 450 ASP ASP B . n 
B 2 451 THR 451 451 451 THR THR B . n 
B 2 452 GLN 452 452 452 GLN GLN B . n 
B 2 453 TYR 453 453 453 TYR TYR B . n 
B 2 454 LYS 454 454 454 LYS LYS B . n 
B 2 455 MET 455 455 455 MET MET B . n 
B 2 456 THR 456 456 456 THR THR B . n 
B 2 457 ILE 457 457 457 ILE ILE B . n 
B 2 458 SER 458 458 458 SER SER B . n 
B 2 459 MET 459 459 459 MET MET B . n 
B 2 460 ALA 460 460 460 ALA ALA B . n 
B 2 461 ASP 461 461 461 ASP ASP B . n 
B 2 462 TRP 462 462 462 TRP TRP B . n 
B 2 463 PRO 463 463 463 PRO PRO B . n 
B 2 464 SER 464 464 464 SER SER B . n 
B 2 465 GLU 465 465 465 GLU GLU B . n 
B 2 466 ALA 466 466 466 ALA ALA B . n 
B 2 467 SER 467 467 467 SER SER B . n 
B 2 468 GLU 468 468 468 GLU GLU B . n 
B 2 469 ASP 469 469 469 ASP ASP B . n 
B 2 470 TRP 470 470 470 TRP TRP B . n 
B 2 471 ILE 471 471 471 ILE ILE B . n 
B 2 472 PHE 472 472 472 PHE PHE B . n 
B 2 473 HIS 473 473 473 HIS HIS B . n 
B 2 474 VAL 474 474 474 VAL VAL B . n 
B 2 475 LEU 475 475 475 LEU LEU B . n 
B 2 476 SER 476 476 476 SER SER B . n 
B 2 477 GLN 477 477 477 GLN GLN B . n 
B 2 478 GLU 478 478 478 GLU GLU B . n 
B 2 479 ARG 479 479 479 ARG ARG B . n 
B 2 480 ASP 480 480 480 ASP ASP B . n 
B 2 481 GLN 481 481 481 GLN GLN B . n 
B 2 482 SER 482 482 482 SER SER B . n 
B 2 483 THR 483 483 483 THR THR B . n 
B 2 484 ASN 484 484 484 ASN ASN B . n 
B 2 485 ILE 485 485 485 ILE ILE B . n 
B 2 486 THR 486 486 486 THR THR B . n 
B 2 487 LEU 487 487 487 LEU LEU B . n 
B 2 488 SER 488 488 488 SER SER B . n 
B 2 489 ARG 489 489 489 ARG ARG B . n 
B 2 490 LYS 490 490 490 LYS LYS B . n 
B 2 491 GLY 491 491 491 GLY GLY B . n 
B 2 492 ILE 492 492 492 ILE ILE B . n 
B 2 493 VAL 493 493 493 VAL VAL B . n 
B 2 494 LYS 494 494 494 LYS LYS B . n 
B 2 495 LEU 495 495 495 LEU LEU B . n 
B 2 496 ASN 496 496 496 ASN ASN B . n 
B 2 497 ILE 497 497 497 ILE ILE B . n 
B 2 498 TYR 498 498 498 TYR TYR B . n 
B 2 499 PHE 499 499 499 PHE PHE B . n 
B 2 500 GLN 500 500 500 GLN GLN B . n 
B 2 501 GLU 501 501 501 GLU GLU B . n 
B 2 502 PHE 502 502 502 PHE PHE B . n 
B 2 503 ASN 503 503 503 ASN ASN B . n 
B 2 504 TYR 504 504 504 TYR TYR B . n 
B 2 505 ARG 505 505 505 ARG ARG B . n 
B 2 506 THR 506 506 506 THR THR B . n 
B 2 507 ILE 507 507 507 ILE ILE B . n 
B 2 508 GLU 508 508 508 GLU GLU B . n 
B 2 509 GLU 509 509 509 GLU GLU B . n 
B 2 510 SER 510 510 510 SER SER B . n 
B 2 511 ALA 511 511 511 ALA ALA B . n 
B 2 512 ALA 512 512 512 ALA ALA B . n 
B 2 513 ASN 513 513 ?   ?   ?   B . n 
B 2 514 ASN 514 514 ?   ?   ?   B . n 
B 2 515 ILE 515 515 ?   ?   ?   B . n 
B 2 516 VAL 516 516 ?   ?   ?   B . n 
B 2 517 TRP 517 517 ?   ?   ?   B . n 
B 2 518 LEU 518 518 ?   ?   ?   B . n 
B 2 519 LEU 519 519 ?   ?   ?   B . n 
B 2 520 SER 520 520 ?   ?   ?   B . n 
B 2 521 ASN 521 521 ?   ?   ?   B . n 
B 2 522 LEU 522 522 ?   ?   ?   B . n 
B 2 523 GLY 523 523 ?   ?   ?   B . n 
B 2 524 GLY 524 524 ?   ?   ?   B . n 
B 2 525 GLN 525 525 ?   ?   ?   B . n 
B 2 526 PHE 526 526 ?   ?   ?   B . n 
B 2 527 GLY 527 527 ?   ?   ?   B . n 
B 2 528 PHE 528 528 ?   ?   ?   B . n 
B 2 529 TRP 529 529 ?   ?   ?   B . n 
B 2 530 MET 530 530 ?   ?   ?   B . n 
B 2 531 GLY 531 531 ?   ?   ?   B . n 
B 2 532 GLY 532 532 ?   ?   ?   B . n 
B 2 533 SER 533 533 ?   ?   ?   B . n 
B 2 534 VAL 534 534 ?   ?   ?   B . n 
B 2 535 LEU 535 535 ?   ?   ?   B . n 
B 2 536 CYS 536 536 ?   ?   ?   B . n 
B 2 537 LEU 537 537 ?   ?   ?   B . n 
B 2 538 ILE 538 538 ?   ?   ?   B . n 
B 2 539 GLU 539 539 ?   ?   ?   B . n 
B 2 540 PHE 540 540 ?   ?   ?   B . n 
B 2 541 GLY 541 541 ?   ?   ?   B . n 
B 2 542 GLU 542 542 ?   ?   ?   B . n 
B 2 543 ILE 543 543 ?   ?   ?   B . n 
B 2 544 ILE 544 544 ?   ?   ?   B . n 
B 2 545 ILE 545 545 ?   ?   ?   B . n 
B 2 546 ASP 546 546 ?   ?   ?   B . n 
B 2 547 PHE 547 547 ?   ?   ?   B . n 
B 2 548 VAL 548 548 ?   ?   ?   B . n 
B 2 549 TRP 549 549 ?   ?   ?   B . n 
B 2 550 ILE 550 550 ?   ?   ?   B . n 
B 2 551 THR 551 551 ?   ?   ?   B . n 
B 2 552 ILE 552 552 ?   ?   ?   B . n 
B 2 553 ILE 553 553 ?   ?   ?   B . n 
B 2 554 LYS 554 554 ?   ?   ?   B . n 
B 2 555 LEU 555 555 ?   ?   ?   B . n 
B 2 556 VAL 556 556 ?   ?   ?   B . n 
B 2 557 ALA 557 557 ?   ?   ?   B . n 
B 2 558 LEU 558 558 ?   ?   ?   B . n 
B 2 559 ALA 559 559 ?   ?   ?   B . n 
B 2 560 LYS 560 560 ?   ?   ?   B . n 
B 2 561 SER 561 561 ?   ?   ?   B . n 
B 2 562 LEU 562 562 ?   ?   ?   B . n 
B 2 563 ARG 563 563 ?   ?   ?   B . n 
B 2 564 GLN 564 564 ?   ?   ?   B . n 
B 2 565 ARG 565 565 ?   ?   ?   B . n 
B 2 566 ARG 566 566 ?   ?   ?   B . n 
B 2 567 ALA 567 567 ?   ?   ?   B . n 
B 2 568 GLN 568 568 ?   ?   ?   B . n 
B 2 569 ALA 569 569 ?   ?   ?   B . n 
B 2 570 SER 570 570 ?   ?   ?   B . n 
B 2 571 TYR 571 571 ?   ?   ?   B . n 
B 2 572 ALA 572 572 ?   ?   ?   B . n 
B 2 573 GLY 573 573 ?   ?   ?   B . n 
B 2 574 PRO 574 574 ?   ?   ?   B . n 
B 2 575 PRO 575 575 ?   ?   ?   B . n 
B 2 576 PRO 576 576 ?   ?   ?   B . n 
B 2 577 THR 577 577 ?   ?   ?   B . n 
B 2 578 VAL 578 578 ?   ?   ?   B . n 
B 2 579 ALA 579 579 ?   ?   ?   B . n 
B 2 580 GLU 580 580 ?   ?   ?   B . n 
B 2 581 LEU 581 581 ?   ?   ?   B . n 
B 2 582 VAL 582 582 ?   ?   ?   B . n 
B 2 583 GLU 583 583 ?   ?   ?   B . n 
B 2 584 ALA 584 584 ?   ?   ?   B . n 
B 2 585 HIS 585 585 ?   ?   ?   B . n 
B 2 586 THR 586 586 ?   ?   ?   B . n 
B 2 587 ASN 587 587 ?   ?   ?   B . n 
B 2 588 PHE 588 588 ?   ?   ?   B . n 
B 2 589 GLY 589 589 ?   ?   ?   B . n 
B 2 590 PHE 590 590 ?   ?   ?   B . n 
B 2 591 GLN 591 591 ?   ?   ?   B . n 
B 2 592 PRO 592 592 ?   ?   ?   B . n 
B 2 593 ASP 593 593 ?   ?   ?   B . n 
B 2 594 THR 594 594 ?   ?   ?   B . n 
B 2 595 ALA 595 595 ?   ?   ?   B . n 
B 2 596 PRO 596 596 ?   ?   ?   B . n 
B 2 597 ARG 597 597 ?   ?   ?   B . n 
B 2 598 SER 598 598 ?   ?   ?   B . n 
B 2 599 PRO 599 599 ?   ?   ?   B . n 
B 2 600 ASN 600 600 ?   ?   ?   B . n 
B 2 601 THR 601 601 ?   ?   ?   B . n 
B 2 602 GLY 602 602 ?   ?   ?   B . n 
B 2 603 PRO 603 603 ?   ?   ?   B . n 
B 2 604 TYR 604 604 ?   ?   ?   B . n 
B 2 605 PRO 605 605 ?   ?   ?   B . n 
B 2 606 SER 606 606 ?   ?   ?   B . n 
B 2 607 GLU 607 607 ?   ?   ?   B . n 
B 2 608 GLN 608 608 ?   ?   ?   B . n 
B 2 609 ALA 609 609 ?   ?   ?   B . n 
B 2 610 LEU 610 610 ?   ?   ?   B . n 
B 2 611 PRO 611 611 ?   ?   ?   B . n 
B 2 612 ILE 612 612 ?   ?   ?   B . n 
B 2 613 PRO 613 613 ?   ?   ?   B . n 
B 2 614 GLY 614 614 ?   ?   ?   B . n 
B 2 615 THR 615 615 ?   ?   ?   B . n 
B 2 616 PRO 616 616 ?   ?   ?   B . n 
B 2 617 PRO 617 617 ?   ?   ?   B . n 
B 2 618 PRO 618 618 ?   ?   ?   B . n 
B 2 619 ASN 619 619 ?   ?   ?   B . n 
B 2 620 TYR 620 620 ?   ?   ?   B . n 
B 2 621 ASP 621 621 ?   ?   ?   B . n 
B 2 622 SER 622 622 ?   ?   ?   B . n 
B 2 623 LEU 623 623 ?   ?   ?   B . n 
B 2 624 ARG 624 624 ?   ?   ?   B . n 
B 2 625 LEU 625 625 ?   ?   ?   B . n 
B 2 626 GLN 626 626 ?   ?   ?   B . n 
B 2 627 PRO 627 627 ?   ?   ?   B . n 
B 2 628 LEU 628 628 ?   ?   ?   B . n 
B 2 629 ASP 629 629 ?   ?   ?   B . n 
B 2 630 VAL 630 630 ?   ?   ?   B . n 
B 2 631 ILE 631 631 ?   ?   ?   B . n 
B 2 632 GLU 632 632 ?   ?   ?   B . n 
B 2 633 SER 633 633 ?   ?   ?   B . n 
B 2 634 ASP 634 634 ?   ?   ?   B . n 
B 2 635 SER 635 635 ?   ?   ?   B . n 
B 2 636 GLU 636 636 ?   ?   ?   B . n 
B 2 637 GLY 637 637 ?   ?   ?   B . n 
B 2 638 ASP 638 638 ?   ?   ?   B . n 
B 2 639 ALA 639 639 ?   ?   ?   B . n 
B 2 640 ILE 640 640 ?   ?   ?   B . n 
C 3 1   MET 1   1   ?   ?   ?   C . n 
C 3 2   ALA 2   2   ?   ?   ?   C . n 
C 3 3   PRO 3   3   ?   ?   ?   C . n 
C 3 4   GLY 4   4   ?   ?   ?   C . n 
C 3 5   GLU 5   5   ?   ?   ?   C . n 
C 3 6   LYS 6   6   ?   ?   ?   C . n 
C 3 7   ILE 7   7   ?   ?   ?   C . n 
C 3 8   LYS 8   8   ?   ?   ?   C . n 
C 3 9   ALA 9   9   ?   ?   ?   C . n 
C 3 10  LYS 10  10  ?   ?   ?   C . n 
C 3 11  ILE 11  11  ?   ?   ?   C . n 
C 3 12  LYS 12  12  ?   ?   ?   C . n 
C 3 13  LYS 13  13  ?   ?   ?   C . n 
C 3 14  ASN 14  14  ?   ?   ?   C . n 
C 3 15  LEU 15  15  ?   ?   ?   C . n 
C 3 16  PRO 16  16  ?   ?   ?   C . n 
C 3 17  VAL 17  17  ?   ?   ?   C . n 
C 3 18  THR 18  18  ?   ?   ?   C . n 
C 3 19  GLY 19  19  ?   ?   ?   C . n 
C 3 20  PRO 20  20  ?   ?   ?   C . n 
C 3 21  GLN 21  21  ?   ?   ?   C . n 
C 3 22  ALA 22  22  ?   ?   ?   C . n 
C 3 23  PRO 23  23  ?   ?   ?   C . n 
C 3 24  THR 24  24  ?   ?   ?   C . n 
C 3 25  ILE 25  25  ?   ?   ?   C . n 
C 3 26  LYS 26  26  ?   ?   ?   C . n 
C 3 27  GLU 27  27  ?   ?   ?   C . n 
C 3 28  LEU 28  28  ?   ?   ?   C . n 
C 3 29  MET 29  29  ?   ?   ?   C . n 
C 3 30  ARG 30  30  ?   ?   ?   C . n 
C 3 31  TRP 31  31  ?   ?   ?   C . n 
C 3 32  TYR 32  32  ?   ?   ?   C . n 
C 3 33  ALA 33  33  ?   ?   ?   C . n 
C 3 34  LEU 34  34  ?   ?   ?   C . n 
C 3 35  ASN 35  35  ?   ?   ?   C . n 
C 3 36  THR 36  36  ?   ?   ?   C . n 
C 3 37  ASN 37  37  ?   ?   ?   C . n 
C 3 38  THR 38  38  ?   ?   ?   C . n 
C 3 39  HIS 39  39  ?   ?   ?   C . n 
C 3 40  GLY 40  40  ?   ?   ?   C . n 
C 3 41  ALA 41  41  ?   ?   ?   C . n 
C 3 42  ARG 42  42  ?   ?   ?   C . n 
C 3 43  ARG 43  43  ?   ?   ?   C . n 
C 3 44  ILE 44  44  ?   ?   ?   C . n 
C 3 45  VAL 45  45  ?   ?   ?   C . n 
C 3 46  VAL 46  46  ?   ?   ?   C . n 
C 3 47  SER 47  47  ?   ?   ?   C . n 
C 3 48  ARG 48  48  ?   ?   ?   C . n 
C 3 49  GLY 49  49  ?   ?   ?   C . n 
C 3 50  ARG 50  50  ?   ?   ?   C . n 
C 3 51  LEU 51  51  ?   ?   ?   C . n 
C 3 52  ARG 52  52  ?   ?   ?   C . n 
C 3 53  ARG 53  53  ?   ?   ?   C . n 
C 3 54  LEU 54  54  ?   ?   ?   C . n 
C 3 55  LEU 55  55  ?   ?   ?   C . n 
C 3 56  TRP 56  56  ?   ?   ?   C . n 
C 3 57  ILE 57  57  ?   ?   ?   C . n 
C 3 58  GLY 58  58  ?   ?   ?   C . n 
C 3 59  PHE 59  59  ?   ?   ?   C . n 
C 3 60  THR 60  60  ?   ?   ?   C . n 
C 3 61  LEU 61  61  ?   ?   ?   C . n 
C 3 62  THR 62  62  ?   ?   ?   C . n 
C 3 63  ALA 63  63  ?   ?   ?   C . n 
C 3 64  VAL 64  64  ?   ?   ?   C . n 
C 3 65  ALA 65  65  ?   ?   ?   C . n 
C 3 66  LEU 66  66  ?   ?   ?   C . n 
C 3 67  ILE 67  67  ?   ?   ?   C . n 
C 3 68  LEU 68  68  ?   ?   ?   C . n 
C 3 69  TRP 69  69  ?   ?   ?   C . n 
C 3 70  GLN 70  70  ?   ?   ?   C . n 
C 3 71  CYS 71  71  ?   ?   ?   C . n 
C 3 72  ALA 72  72  ?   ?   ?   C . n 
C 3 73  LEU 73  73  ?   ?   ?   C . n 
C 3 74  LEU 74  74  ?   ?   ?   C . n 
C 3 75  VAL 75  75  ?   ?   ?   C . n 
C 3 76  PHE 76  76  ?   ?   ?   C . n 
C 3 77  SER 77  77  ?   ?   ?   C . n 
C 3 78  PHE 78  78  ?   ?   ?   C . n 
C 3 79  TYR 79  79  ?   ?   ?   C . n 
C 3 80  THR 80  80  ?   ?   ?   C . n 
C 3 81  VAL 81  81  81  VAL VAL C . n 
C 3 82  SER 82  82  82  SER SER C . n 
C 3 83  VAL 83  83  83  VAL VAL C . n 
C 3 84  SER 84  84  84  SER SER C . n 
C 3 85  ILE 85  85  85  ILE ILE C . n 
C 3 86  LYS 86  86  86  LYS LYS C . n 
C 3 87  VAL 87  87  87  VAL VAL C . n 
C 3 88  HIS 88  88  88  HIS HIS C . n 
C 3 89  PHE 89  89  89  PHE PHE C . n 
C 3 90  ARG 90  90  90  ARG ARG C . n 
C 3 91  LYS 91  91  91  LYS LYS C . n 
C 3 92  LEU 92  92  92  LEU LEU C . n 
C 3 93  ASP 93  93  93  ASP ASP C . n 
C 3 94  PHE 94  94  94  PHE PHE C . n 
C 3 95  PRO 95  95  95  PRO PRO C . n 
C 3 96  ALA 96  96  96  ALA ALA C . n 
C 3 97  VAL 97  97  97  VAL VAL C . n 
C 3 98  THR 98  98  98  THR THR C . n 
C 3 99  ILE 99  99  99  ILE ILE C . n 
C 3 100 CYS 100 100 100 CYS CYS C . n 
C 3 101 ASN 101 101 101 ASN ASN C . n 
C 3 102 ILE 102 102 102 ILE ILE C . n 
C 3 103 ASN 103 103 103 ASN ASN C . n 
C 3 104 PRO 104 104 104 PRO PRO C . n 
C 3 105 TYR 105 105 105 TYR TYR C . n 
C 3 106 LYS 106 106 106 LYS LYS C . n 
C 3 107 TYR 107 107 107 TYR TYR C . n 
C 3 108 SER 108 108 108 SER SER C . n 
C 3 109 THR 109 109 109 THR THR C . n 
C 3 110 VAL 110 110 110 VAL VAL C . n 
C 3 111 ARG 111 111 111 ARG ARG C . n 
C 3 112 HIS 112 112 112 HIS HIS C . n 
C 3 113 LEU 113 113 113 LEU LEU C . n 
C 3 114 LEU 114 114 114 LEU LEU C . n 
C 3 115 ALA 115 115 115 ALA ALA C . n 
C 3 116 ASP 116 116 116 ASP ASP C . n 
C 3 117 LEU 117 117 117 LEU LEU C . n 
C 3 118 GLU 118 118 118 GLU GLU C . n 
C 3 119 GLN 119 119 119 GLN GLN C . n 
C 3 120 GLU 120 120 120 GLU GLU C . n 
C 3 121 THR 121 121 121 THR THR C . n 
C 3 122 ARG 122 122 122 ARG ARG C . n 
C 3 123 GLU 123 123 123 GLU GLU C . n 
C 3 124 ALA 124 124 124 ALA ALA C . n 
C 3 125 LEU 125 125 125 LEU LEU C . n 
C 3 126 LYS 126 126 126 LYS LYS C . n 
C 3 127 SER 127 127 127 SER SER C . n 
C 3 128 LEU 128 128 128 LEU LEU C . n 
C 3 129 TYR 129 129 129 TYR TYR C . n 
C 3 130 GLY 130 130 130 GLY GLY C . n 
C 3 131 PHE 131 131 ?   ?   ?   C . n 
C 3 132 PRO 132 132 ?   ?   ?   C . n 
C 3 133 GLU 133 133 ?   ?   ?   C . n 
C 3 134 SER 134 134 ?   ?   ?   C . n 
C 3 135 ARG 135 135 ?   ?   ?   C . n 
C 3 136 LYS 136 136 ?   ?   ?   C . n 
C 3 137 ARG 137 137 ?   ?   ?   C . n 
C 3 138 ALA 138 138 ?   ?   ?   C . n 
C 3 139 GLU 139 139 ?   ?   ?   C . n 
C 3 140 ALA 140 140 ?   ?   ?   C . n 
C 3 141 GLU 141 141 ?   ?   ?   C . n 
C 3 142 SER 142 142 ?   ?   ?   C . n 
C 3 143 TRP 143 143 ?   ?   ?   C . n 
C 3 144 ASN 144 144 ?   ?   ?   C . n 
C 3 145 SER 145 145 ?   ?   ?   C . n 
C 3 146 VAL 146 146 ?   ?   ?   C . n 
C 3 147 SER 147 147 ?   ?   ?   C . n 
C 3 148 GLU 148 148 ?   ?   ?   C . n 
C 3 149 GLY 149 149 ?   ?   ?   C . n 
C 3 150 LYS 150 150 ?   ?   ?   C . n 
C 3 151 GLN 151 151 ?   ?   ?   C . n 
C 3 152 PRO 152 152 152 PRO PRO C . n 
C 3 153 ARG 153 153 153 ARG ARG C . n 
C 3 154 PHE 154 154 154 PHE PHE C . n 
C 3 155 SER 155 155 155 SER SER C . n 
C 3 156 HIS 156 156 156 HIS HIS C . n 
C 3 157 ARG 157 157 157 ARG ARG C . n 
C 3 158 ILE 158 158 158 ILE ILE C . n 
C 3 159 PRO 159 159 159 PRO PRO C . n 
C 3 160 LEU 160 160 160 LEU LEU C . n 
C 3 161 LEU 161 161 161 LEU LEU C . n 
C 3 162 ILE 162 162 162 ILE ILE C . n 
C 3 163 PHE 163 163 163 PHE PHE C . n 
C 3 164 ASP 164 164 164 ASP ASP C . n 
C 3 165 GLN 165 165 ?   ?   ?   C . n 
C 3 166 ASP 166 166 ?   ?   ?   C . n 
C 3 167 GLU 167 167 ?   ?   ?   C . n 
C 3 168 LYS 168 168 ?   ?   ?   C . n 
C 3 169 GLY 169 169 ?   ?   ?   C . n 
C 3 170 LYS 170 170 ?   ?   ?   C . n 
C 3 171 ALA 171 171 ?   ?   ?   C . n 
C 3 172 ARG 172 172 ?   ?   ?   C . n 
C 3 173 ASP 173 173 ?   ?   ?   C . n 
C 3 174 PHE 174 174 ?   ?   ?   C . n 
C 3 175 PHE 175 175 ?   ?   ?   C . n 
C 3 176 THR 176 176 ?   ?   ?   C . n 
C 3 177 GLY 177 177 ?   ?   ?   C . n 
C 3 178 ARG 178 178 ?   ?   ?   C . n 
C 3 179 LYS 179 179 ?   ?   ?   C . n 
C 3 180 ARG 180 180 ?   ?   ?   C . n 
C 3 181 LYS 181 181 ?   ?   ?   C . n 
C 3 182 VAL 182 182 ?   ?   ?   C . n 
C 3 183 GLY 183 183 ?   ?   ?   C . n 
C 3 184 GLY 184 184 ?   ?   ?   C . n 
C 3 185 SER 185 185 ?   ?   ?   C . n 
C 3 186 ILE 186 186 ?   ?   ?   C . n 
C 3 187 ILE 187 187 ?   ?   ?   C . n 
C 3 188 HIS 188 188 ?   ?   ?   C . n 
C 3 189 LYS 189 189 ?   ?   ?   C . n 
C 3 190 ALA 190 190 ?   ?   ?   C . n 
C 3 191 SER 191 191 ?   ?   ?   C . n 
C 3 192 ASN 192 192 ?   ?   ?   C . n 
C 3 193 VAL 193 193 ?   ?   ?   C . n 
C 3 194 MET 194 194 ?   ?   ?   C . n 
C 3 195 HIS 195 195 ?   ?   ?   C . n 
C 3 196 ILE 196 196 ?   ?   ?   C . n 
C 3 197 GLU 197 197 ?   ?   ?   C . n 
C 3 198 SER 198 198 ?   ?   ?   C . n 
C 3 199 LYS 199 199 ?   ?   ?   C . n 
C 3 200 GLN 200 200 200 GLN GLN C . n 
C 3 201 VAL 201 201 201 VAL VAL C . n 
C 3 202 VAL 202 202 202 VAL VAL C . n 
C 3 203 GLY 203 203 203 GLY GLY C . n 
C 3 204 PHE 204 204 204 PHE PHE C . n 
C 3 205 GLN 205 205 205 GLN GLN C . n 
C 3 206 LEU 206 206 206 LEU LEU C . n 
C 3 207 CYS 207 207 207 CYS CYS C . n 
C 3 208 SER 208 208 208 SER SER C . n 
C 3 209 ASN 209 209 209 ASN ASN C . n 
C 3 210 ASP 210 210 210 ASP ASP C . n 
C 3 211 THR 211 211 211 THR THR C . n 
C 3 212 SER 212 212 212 SER SER C . n 
C 3 213 ASP 213 213 213 ASP ASP C . n 
C 3 214 CYS 214 214 214 CYS CYS C . n 
C 3 215 ALA 215 215 215 ALA ALA C . n 
C 3 216 THR 216 216 216 THR THR C . n 
C 3 217 TYR 217 217 217 TYR TYR C . n 
C 3 218 THR 218 218 218 THR THR C . n 
C 3 219 PHE 219 219 219 PHE PHE C . n 
C 3 220 SER 220 220 220 SER SER C . n 
C 3 221 SER 221 221 221 SER SER C . n 
C 3 222 GLY 222 222 222 GLY GLY C . n 
C 3 223 ILE 223 223 223 ILE ILE C . n 
C 3 224 ASN 224 224 224 ASN ASN C . n 
C 3 225 ALA 225 225 225 ALA ALA C . n 
C 3 226 ILE 226 226 226 ILE ILE C . n 
C 3 227 GLN 227 227 227 GLN GLN C . n 
C 3 228 GLU 228 228 228 GLU GLU C . n 
C 3 229 TRP 229 229 229 TRP TRP C . n 
C 3 230 TYR 230 230 230 TYR TYR C . n 
C 3 231 LYS 231 231 231 LYS LYS C . n 
C 3 232 LEU 232 232 232 LEU LEU C . n 
C 3 233 HIS 233 233 233 HIS HIS C . n 
C 3 234 TYR 234 234 234 TYR TYR C . n 
C 3 235 MET 235 235 235 MET MET C . n 
C 3 236 ASN 236 236 236 ASN ASN C . n 
C 3 237 ILE 237 237 237 ILE ILE C . n 
C 3 238 MET 238 238 238 MET MET C . n 
C 3 239 ALA 239 239 239 ALA ALA C . n 
C 3 240 GLN 240 240 240 GLN GLN C . n 
C 3 241 VAL 241 241 241 VAL VAL C . n 
C 3 242 PRO 242 242 242 PRO PRO C . n 
C 3 243 LEU 243 243 243 LEU LEU C . n 
C 3 244 GLU 244 244 244 GLU GLU C . n 
C 3 245 LYS 245 245 245 LYS LYS C . n 
C 3 246 LYS 246 246 246 LYS LYS C . n 
C 3 247 ILE 247 247 247 ILE ILE C . n 
C 3 248 ASN 248 248 248 ASN ASN C . n 
C 3 249 MET 249 249 249 MET MET C . n 
C 3 250 SER 250 250 250 SER SER C . n 
C 3 251 TYR 251 251 251 TYR TYR C . n 
C 3 252 SER 252 252 252 SER SER C . n 
C 3 253 ALA 253 253 253 ALA ALA C . n 
C 3 254 GLU 254 254 254 GLU GLU C . n 
C 3 255 GLU 255 255 255 GLU GLU C . n 
C 3 256 LEU 256 256 256 LEU LEU C . n 
C 3 257 LEU 257 257 257 LEU LEU C . n 
C 3 258 VAL 258 258 258 VAL VAL C . n 
C 3 259 THR 259 259 259 THR THR C . n 
C 3 260 CYS 260 260 260 CYS CYS C . n 
C 3 261 PHE 261 261 261 PHE PHE C . n 
C 3 262 PHE 262 262 262 PHE PHE C . n 
C 3 263 ASP 263 263 263 ASP ASP C . n 
C 3 264 GLY 264 264 264 GLY GLY C . n 
C 3 265 VAL 265 265 265 VAL VAL C . n 
C 3 266 SER 266 266 266 SER SER C . n 
C 3 267 CYS 267 267 267 CYS CYS C . n 
C 3 268 ASP 268 268 268 ASP ASP C . n 
C 3 269 ALA 269 269 269 ALA ALA C . n 
C 3 270 ARG 270 270 270 ARG ARG C . n 
C 3 271 ASN 271 271 271 ASN ASN C . n 
C 3 272 PHE 272 272 272 PHE PHE C . n 
C 3 273 THR 273 273 273 THR THR C . n 
C 3 274 LEU 274 274 274 LEU LEU C . n 
C 3 275 PHE 275 275 275 PHE PHE C . n 
C 3 276 HIS 276 276 276 HIS HIS C . n 
C 3 277 HIS 277 277 277 HIS HIS C . n 
C 3 278 PRO 278 278 278 PRO PRO C . n 
C 3 279 MET 279 279 279 MET MET C . n 
C 3 280 HIS 280 280 280 HIS HIS C . n 
C 3 281 GLY 281 281 281 GLY GLY C . n 
C 3 282 ASN 282 282 282 ASN ASN C . n 
C 3 283 CYS 283 283 283 CYS CYS C . n 
C 3 284 TYR 284 284 284 TYR TYR C . n 
C 3 285 THR 285 285 285 THR THR C . n 
C 3 286 PHE 286 286 286 PHE PHE C . n 
C 3 287 ASN 287 287 287 ASN ASN C . n 
C 3 288 ASN 288 288 288 ASN ASN C . n 
C 3 289 ARG 289 289 289 ARG ARG C . n 
C 3 290 GLU 290 290 290 GLU GLU C . n 
C 3 291 ASN 291 291 291 ASN ASN C . n 
C 3 292 GLU 292 292 292 GLU GLU C . n 
C 3 293 THR 293 293 293 THR THR C . n 
C 3 294 ILE 294 294 294 ILE ILE C . n 
C 3 295 LEU 295 295 295 LEU LEU C . n 
C 3 296 SER 296 296 296 SER SER C . n 
C 3 297 THR 297 297 297 THR THR C . n 
C 3 298 SER 298 298 298 SER SER C . n 
C 3 299 MET 299 299 299 MET MET C . n 
C 3 300 GLY 300 300 300 GLY GLY C . n 
C 3 301 GLY 301 301 301 GLY GLY C . n 
C 3 302 SER 302 302 302 SER SER C . n 
C 3 303 GLU 303 303 303 GLU GLU C . n 
C 3 304 TYR 304 304 304 TYR TYR C . n 
C 3 305 GLY 305 305 305 GLY GLY C . n 
C 3 306 LEU 306 306 306 LEU LEU C . n 
C 3 307 GLN 307 307 307 GLN GLN C . n 
C 3 308 VAL 308 308 308 VAL VAL C . n 
C 3 309 ILE 309 309 309 ILE ILE C . n 
C 3 310 LEU 310 310 310 LEU LEU C . n 
C 3 311 TYR 311 311 311 TYR TYR C . n 
C 3 312 ILE 312 312 312 ILE ILE C . n 
C 3 313 ASN 313 313 313 ASN ASN C . n 
C 3 314 GLU 314 314 314 GLU GLU C . n 
C 3 315 GLU 315 315 315 GLU GLU C . n 
C 3 316 GLU 316 316 316 GLU GLU C . n 
C 3 317 TYR 317 317 317 TYR TYR C . n 
C 3 318 ASN 318 318 318 ASN ASN C . n 
C 3 319 PRO 319 319 319 PRO PRO C . n 
C 3 320 PHE 320 320 320 PHE PHE C . n 
C 3 321 LEU 321 321 321 LEU LEU C . n 
C 3 322 VAL 322 322 322 VAL VAL C . n 
C 3 323 SER 323 323 323 SER SER C . n 
C 3 324 SER 324 324 324 SER SER C . n 
C 3 325 THR 325 325 325 THR THR C . n 
C 3 326 GLY 326 326 326 GLY GLY C . n 
C 3 327 ALA 327 327 327 ALA ALA C . n 
C 3 328 LYS 328 328 328 LYS LYS C . n 
C 3 329 VAL 329 329 329 VAL VAL C . n 
C 3 330 ILE 330 330 330 ILE ILE C . n 
C 3 331 ILE 331 331 331 ILE ILE C . n 
C 3 332 HIS 332 332 332 HIS HIS C . n 
C 3 333 ARG 333 333 333 ARG ARG C . n 
C 3 334 GLN 334 334 334 GLN GLN C . n 
C 3 335 ASP 335 335 335 ASP ASP C . n 
C 3 336 GLU 336 336 336 GLU GLU C . n 
C 3 337 TYR 337 337 337 TYR TYR C . n 
C 3 338 PRO 338 338 338 PRO PRO C . n 
C 3 339 PHE 339 339 339 PHE PHE C . n 
C 3 340 VAL 340 340 340 VAL VAL C . n 
C 3 341 GLU 341 341 341 GLU GLU C . n 
C 3 342 ASP 342 342 342 ASP ASP C . n 
C 3 343 VAL 343 343 343 VAL VAL C . n 
C 3 344 GLY 344 344 344 GLY GLY C . n 
C 3 345 THR 345 345 345 THR THR C . n 
C 3 346 GLU 346 346 346 GLU GLU C . n 
C 3 347 ILE 347 347 347 ILE ILE C . n 
C 3 348 GLU 348 348 348 GLU GLU C . n 
C 3 349 THR 349 349 349 THR THR C . n 
C 3 350 ALA 350 350 350 ALA ALA C . n 
C 3 351 MET 351 351 351 MET MET C . n 
C 3 352 VAL 352 352 352 VAL VAL C . n 
C 3 353 THR 353 353 353 THR THR C . n 
C 3 354 SER 354 354 354 SER SER C . n 
C 3 355 ILE 355 355 355 ILE ILE C . n 
C 3 356 GLY 356 356 356 GLY GLY C . n 
C 3 357 MET 357 357 357 MET MET C . n 
C 3 358 HIS 358 358 358 HIS HIS C . n 
C 3 359 LEU 359 359 359 LEU LEU C . n 
C 3 360 THR 360 360 360 THR THR C . n 
C 3 361 GLU 361 361 361 GLU GLU C . n 
C 3 362 SER 362 362 362 SER SER C . n 
C 3 363 PHE 363 363 363 PHE PHE C . n 
C 3 364 LYS 364 364 364 LYS LYS C . n 
C 3 365 LEU 365 365 365 LEU LEU C . n 
C 3 366 SER 366 366 366 SER SER C . n 
C 3 367 GLU 367 367 367 GLU GLU C . n 
C 3 368 PRO 368 368 368 PRO PRO C . n 
C 3 369 TYR 369 369 369 TYR TYR C . n 
C 3 370 SER 370 370 370 SER SER C . n 
C 3 371 GLN 371 371 371 GLN GLN C . n 
C 3 372 CYS 372 372 372 CYS CYS C . n 
C 3 373 THR 373 373 373 THR THR C . n 
C 3 374 GLU 374 374 374 GLU GLU C . n 
C 3 375 ASP 375 375 375 ASP ASP C . n 
C 3 376 GLY 376 376 376 GLY GLY C . n 
C 3 377 SER 377 377 377 SER SER C . n 
C 3 378 ASP 378 378 378 ASP ASP C . n 
C 3 379 VAL 379 379 379 VAL VAL C . n 
C 3 380 PRO 380 380 380 PRO PRO C . n 
C 3 381 ILE 381 381 381 ILE ILE C . n 
C 3 382 ARG 382 382 382 ARG ARG C . n 
C 3 383 ASN 383 383 383 ASN ASN C . n 
C 3 384 ILE 384 384 384 ILE ILE C . n 
C 3 385 TYR 385 385 385 TYR TYR C . n 
C 3 386 ASN 386 386 386 ASN ASN C . n 
C 3 387 ALA 387 387 387 ALA ALA C . n 
C 3 388 ALA 388 388 388 ALA ALA C . n 
C 3 389 TYR 389 389 389 TYR TYR C . n 
C 3 390 SER 390 390 390 SER SER C . n 
C 3 391 LEU 391 391 391 LEU LEU C . n 
C 3 392 GLN 392 392 392 GLN GLN C . n 
C 3 393 ILE 393 393 393 ILE ILE C . n 
C 3 394 CYS 394 394 394 CYS CYS C . n 
C 3 395 LEU 395 395 395 LEU LEU C . n 
C 3 396 HIS 396 396 396 HIS HIS C . n 
C 3 397 SER 397 397 397 SER SER C . n 
C 3 398 CYS 398 398 398 CYS CYS C . n 
C 3 399 PHE 399 399 399 PHE PHE C . n 
C 3 400 GLN 400 400 400 GLN GLN C . n 
C 3 401 THR 401 401 401 THR THR C . n 
C 3 402 LYS 402 402 402 LYS LYS C . n 
C 3 403 MET 403 403 403 MET MET C . n 
C 3 404 VAL 404 404 404 VAL VAL C . n 
C 3 405 GLU 405 405 405 GLU GLU C . n 
C 3 406 LYS 406 406 406 LYS LYS C . n 
C 3 407 CYS 407 407 407 CYS CYS C . n 
C 3 408 GLY 408 408 408 GLY GLY C . n 
C 3 409 CYS 409 409 409 CYS CYS C . n 
C 3 410 ALA 410 410 410 ALA ALA C . n 
C 3 411 GLN 411 411 411 GLN GLN C . n 
C 3 412 TYR 412 412 412 TYR TYR C . n 
C 3 413 SER 413 413 413 SER SER C . n 
C 3 414 GLN 414 414 414 GLN GLN C . n 
C 3 415 PRO 415 415 415 PRO PRO C . n 
C 3 416 LEU 416 416 416 LEU LEU C . n 
C 3 417 PRO 417 417 417 PRO PRO C . n 
C 3 418 PRO 418 418 418 PRO PRO C . n 
C 3 419 ALA 419 419 419 ALA ALA C . n 
C 3 420 ALA 420 420 420 ALA ALA C . n 
C 3 421 ASN 421 421 421 ASN ASN C . n 
C 3 422 TYR 422 422 422 TYR TYR C . n 
C 3 423 CYS 423 423 423 CYS CYS C . n 
C 3 424 ASN 424 424 424 ASN ASN C . n 
C 3 425 TYR 425 425 425 TYR TYR C . n 
C 3 426 GLN 426 426 426 GLN GLN C . n 
C 3 427 GLN 427 427 427 GLN GLN C . n 
C 3 428 HIS 428 428 428 HIS HIS C . n 
C 3 429 PRO 429 429 429 PRO PRO C . n 
C 3 430 ASN 430 430 430 ASN ASN C . n 
C 3 431 TRP 431 431 431 TRP TRP C . n 
C 3 432 MET 432 432 432 MET MET C . n 
C 3 433 TYR 433 433 433 TYR TYR C . n 
C 3 434 CYS 434 434 434 CYS CYS C . n 
C 3 435 TYR 435 435 435 TYR TYR C . n 
C 3 436 TYR 436 436 436 TYR TYR C . n 
C 3 437 GLN 437 437 437 GLN GLN C . n 
C 3 438 LEU 438 438 438 LEU LEU C . n 
C 3 439 HIS 439 439 439 HIS HIS C . n 
C 3 440 ARG 440 440 440 ARG ARG C . n 
C 3 441 ALA 441 441 441 ALA ALA C . n 
C 3 442 PHE 442 442 442 PHE PHE C . n 
C 3 443 VAL 443 443 443 VAL VAL C . n 
C 3 444 GLN 444 444 444 GLN GLN C . n 
C 3 445 GLU 445 445 445 GLU GLU C . n 
C 3 446 GLU 446 446 446 GLU GLU C . n 
C 3 447 LEU 447 447 447 LEU LEU C . n 
C 3 448 GLY 448 448 448 GLY GLY C . n 
C 3 449 CYS 449 449 449 CYS CYS C . n 
C 3 450 GLN 450 450 450 GLN GLN C . n 
C 3 451 SER 451 451 451 SER SER C . n 
C 3 452 VAL 452 452 452 VAL VAL C . n 
C 3 453 CYS 453 453 453 CYS CYS C . n 
C 3 454 LYS 454 454 454 LYS LYS C . n 
C 3 455 GLU 455 455 455 GLU GLU C . n 
C 3 456 ALA 456 456 456 ALA ALA C . n 
C 3 457 CYS 457 457 457 CYS CYS C . n 
C 3 458 SER 458 458 458 SER SER C . n 
C 3 459 PHE 459 459 459 PHE PHE C . n 
C 3 460 LYS 460 460 460 LYS LYS C . n 
C 3 461 GLU 461 461 461 GLU GLU C . n 
C 3 462 TRP 462 462 462 TRP TRP C . n 
C 3 463 THR 463 463 463 THR THR C . n 
C 3 464 LEU 464 464 464 LEU LEU C . n 
C 3 465 THR 465 465 465 THR THR C . n 
C 3 466 THR 466 466 466 THR THR C . n 
C 3 467 SER 467 467 467 SER SER C . n 
C 3 468 LEU 468 468 468 LEU LEU C . n 
C 3 469 ALA 469 469 469 ALA ALA C . n 
C 3 470 GLN 470 470 470 GLN GLN C . n 
C 3 471 TRP 471 471 471 TRP TRP C . n 
C 3 472 PRO 472 472 472 PRO PRO C . n 
C 3 473 SER 473 473 473 SER SER C . n 
C 3 474 VAL 474 474 474 VAL VAL C . n 
C 3 475 VAL 475 475 475 VAL VAL C . n 
C 3 476 SER 476 476 476 SER SER C . n 
C 3 477 GLU 477 477 477 GLU GLU C . n 
C 3 478 LYS 478 478 478 LYS LYS C . n 
C 3 479 TRP 479 479 479 TRP TRP C . n 
C 3 480 LEU 480 480 480 LEU LEU C . n 
C 3 481 LEU 481 481 481 LEU LEU C . n 
C 3 482 PRO 482 482 482 PRO PRO C . n 
C 3 483 VAL 483 483 483 VAL VAL C . n 
C 3 484 LEU 484 484 484 LEU LEU C . n 
C 3 485 THR 485 485 485 THR THR C . n 
C 3 486 TRP 486 486 486 TRP TRP C . n 
C 3 487 ASP 487 487 487 ASP ASP C . n 
C 3 488 GLN 488 488 488 GLN GLN C . n 
C 3 489 GLY 489 489 489 GLY GLY C . n 
C 3 490 ARG 490 490 490 ARG ARG C . n 
C 3 491 GLN 491 491 491 GLN GLN C . n 
C 3 492 VAL 492 492 492 VAL VAL C . n 
C 3 493 ASN 493 493 493 ASN ASN C . n 
C 3 494 LYS 494 494 494 LYS LYS C . n 
C 3 495 LYS 495 495 495 LYS LYS C . n 
C 3 496 LEU 496 496 496 LEU LEU C . n 
C 3 497 ASN 497 497 497 ASN ASN C . n 
C 3 498 LYS 498 498 498 LYS LYS C . n 
C 3 499 THR 499 499 499 THR THR C . n 
C 3 500 ASP 500 500 500 ASP ASP C . n 
C 3 501 LEU 501 501 501 LEU LEU C . n 
C 3 502 ALA 502 502 502 ALA ALA C . n 
C 3 503 LYS 503 503 503 LYS LYS C . n 
C 3 504 LEU 504 504 504 LEU LEU C . n 
C 3 505 LEU 505 505 505 LEU LEU C . n 
C 3 506 ILE 506 506 506 ILE ILE C . n 
C 3 507 PHE 507 507 507 PHE PHE C . n 
C 3 508 TYR 508 508 508 TYR TYR C . n 
C 3 509 LYS 509 509 509 LYS LYS C . n 
C 3 510 ASP 510 510 510 ASP ASP C . n 
C 3 511 LEU 511 511 511 LEU LEU C . n 
C 3 512 ASN 512 512 512 ASN ASN C . n 
C 3 513 GLN 513 513 513 GLN GLN C . n 
C 3 514 ARG 514 514 514 ARG ARG C . n 
C 3 515 SER 515 515 515 SER SER C . n 
C 3 516 ILE 516 516 516 ILE ILE C . n 
C 3 517 MET 517 517 517 MET MET C . n 
C 3 518 GLU 518 518 518 GLU GLU C . n 
C 3 519 SER 519 519 519 SER SER C . n 
C 3 520 PRO 520 520 520 PRO PRO C . n 
C 3 521 ALA 521 521 521 ALA ALA C . n 
C 3 522 ASN 522 522 ?   ?   ?   C . n 
C 3 523 SER 523 523 ?   ?   ?   C . n 
C 3 524 ILE 524 524 ?   ?   ?   C . n 
C 3 525 GLU 525 525 ?   ?   ?   C . n 
C 3 526 MET 526 526 ?   ?   ?   C . n 
C 3 527 LEU 527 527 ?   ?   ?   C . n 
C 3 528 LEU 528 528 ?   ?   ?   C . n 
C 3 529 SER 529 529 ?   ?   ?   C . n 
C 3 530 ASN 530 530 ?   ?   ?   C . n 
C 3 531 PHE 531 531 ?   ?   ?   C . n 
C 3 532 GLY 532 532 ?   ?   ?   C . n 
C 3 533 GLY 533 533 ?   ?   ?   C . n 
C 3 534 GLN 534 534 ?   ?   ?   C . n 
C 3 535 LEU 535 535 ?   ?   ?   C . n 
C 3 536 GLY 536 536 ?   ?   ?   C . n 
C 3 537 LEU 537 537 ?   ?   ?   C . n 
C 3 538 TRP 538 538 ?   ?   ?   C . n 
C 3 539 MET 539 539 ?   ?   ?   C . n 
C 3 540 SER 540 540 ?   ?   ?   C . n 
C 3 541 CYS 541 541 ?   ?   ?   C . n 
C 3 542 SER 542 542 ?   ?   ?   C . n 
C 3 543 VAL 543 543 ?   ?   ?   C . n 
C 3 544 VAL 544 544 ?   ?   ?   C . n 
C 3 545 CYS 545 545 ?   ?   ?   C . n 
C 3 546 VAL 546 546 ?   ?   ?   C . n 
C 3 547 ILE 547 547 ?   ?   ?   C . n 
C 3 548 GLU 548 548 ?   ?   ?   C . n 
C 3 549 ILE 549 549 ?   ?   ?   C . n 
C 3 550 ILE 550 550 ?   ?   ?   C . n 
C 3 551 GLU 551 551 ?   ?   ?   C . n 
C 3 552 VAL 552 552 ?   ?   ?   C . n 
C 3 553 PHE 553 553 ?   ?   ?   C . n 
C 3 554 PHE 554 554 ?   ?   ?   C . n 
C 3 555 ILE 555 555 ?   ?   ?   C . n 
C 3 556 ASP 556 556 ?   ?   ?   C . n 
C 3 557 PHE 557 557 ?   ?   ?   C . n 
C 3 558 PHE 558 558 ?   ?   ?   C . n 
C 3 559 SER 559 559 ?   ?   ?   C . n 
C 3 560 ILE 560 560 ?   ?   ?   C . n 
C 3 561 ILE 561 561 ?   ?   ?   C . n 
C 3 562 ALA 562 562 ?   ?   ?   C . n 
C 3 563 ARG 563 563 ?   ?   ?   C . n 
C 3 564 ARG 564 564 ?   ?   ?   C . n 
C 3 565 GLN 565 565 ?   ?   ?   C . n 
C 3 566 TRP 566 566 ?   ?   ?   C . n 
C 3 567 GLN 567 567 ?   ?   ?   C . n 
C 3 568 LYS 568 568 ?   ?   ?   C . n 
C 3 569 ALA 569 569 ?   ?   ?   C . n 
C 3 570 LYS 570 570 ?   ?   ?   C . n 
C 3 571 GLU 571 571 ?   ?   ?   C . n 
C 3 572 TRP 572 572 ?   ?   ?   C . n 
C 3 573 TRP 573 573 ?   ?   ?   C . n 
C 3 574 ALA 574 574 ?   ?   ?   C . n 
C 3 575 TRP 575 575 ?   ?   ?   C . n 
C 3 576 LYS 576 576 ?   ?   ?   C . n 
C 3 577 GLN 577 577 ?   ?   ?   C . n 
C 3 578 ALA 578 578 ?   ?   ?   C . n 
C 3 579 PRO 579 579 ?   ?   ?   C . n 
C 3 580 PRO 580 580 ?   ?   ?   C . n 
C 3 581 CYS 581 581 ?   ?   ?   C . n 
C 3 582 PRO 582 582 ?   ?   ?   C . n 
C 3 583 GLU 583 583 ?   ?   ?   C . n 
C 3 584 ALA 584 584 ?   ?   ?   C . n 
C 3 585 PRO 585 585 ?   ?   ?   C . n 
C 3 586 ARG 586 586 ?   ?   ?   C . n 
C 3 587 SER 587 587 ?   ?   ?   C . n 
C 3 588 PRO 588 588 ?   ?   ?   C . n 
C 3 589 GLN 589 589 ?   ?   ?   C . n 
C 3 590 GLY 590 590 ?   ?   ?   C . n 
C 3 591 GLN 591 591 ?   ?   ?   C . n 
C 3 592 ASP 592 592 ?   ?   ?   C . n 
C 3 593 ASN 593 593 ?   ?   ?   C . n 
C 3 594 PRO 594 594 ?   ?   ?   C . n 
C 3 595 ALA 595 595 ?   ?   ?   C . n 
C 3 596 LEU 596 596 ?   ?   ?   C . n 
C 3 597 ASP 597 597 ?   ?   ?   C . n 
C 3 598 ILE 598 598 ?   ?   ?   C . n 
C 3 599 ASP 599 599 ?   ?   ?   C . n 
C 3 600 ASP 600 600 ?   ?   ?   C . n 
C 3 601 ASP 601 601 ?   ?   ?   C . n 
C 3 602 LEU 602 602 ?   ?   ?   C . n 
C 3 603 PRO 603 603 ?   ?   ?   C . n 
C 3 604 THR 604 604 ?   ?   ?   C . n 
C 3 605 PHE 605 605 ?   ?   ?   C . n 
C 3 606 ASN 606 606 ?   ?   ?   C . n 
C 3 607 SER 607 607 ?   ?   ?   C . n 
C 3 608 ALA 608 608 ?   ?   ?   C . n 
C 3 609 LEU 609 609 ?   ?   ?   C . n 
C 3 610 HIS 610 610 ?   ?   ?   C . n 
C 3 611 LEU 611 611 ?   ?   ?   C . n 
C 3 612 PRO 612 612 ?   ?   ?   C . n 
C 3 613 PRO 613 613 ?   ?   ?   C . n 
C 3 614 ALA 614 614 ?   ?   ?   C . n 
C 3 615 LEU 615 615 ?   ?   ?   C . n 
C 3 616 GLY 616 616 ?   ?   ?   C . n 
C 3 617 THR 617 617 ?   ?   ?   C . n 
C 3 618 GLN 618 618 ?   ?   ?   C . n 
C 3 619 VAL 619 619 ?   ?   ?   C . n 
C 3 620 PRO 620 620 ?   ?   ?   C . n 
C 3 621 GLY 621 621 ?   ?   ?   C . n 
C 3 622 THR 622 622 ?   ?   ?   C . n 
C 3 623 PRO 623 623 ?   ?   ?   C . n 
C 3 624 PRO 624 624 ?   ?   ?   C . n 
C 3 625 PRO 625 625 ?   ?   ?   C . n 
C 3 626 LYS 626 626 ?   ?   ?   C . n 
C 3 627 TYR 627 627 ?   ?   ?   C . n 
C 3 628 ASN 628 628 ?   ?   ?   C . n 
C 3 629 THR 629 629 ?   ?   ?   C . n 
C 3 630 LEU 630 630 ?   ?   ?   C . n 
C 3 631 ARG 631 631 ?   ?   ?   C . n 
C 3 632 LEU 632 632 ?   ?   ?   C . n 
C 3 633 GLU 633 633 ?   ?   ?   C . n 
C 3 634 ARG 634 634 ?   ?   ?   C . n 
C 3 635 ALA 635 635 ?   ?   ?   C . n 
C 3 636 PHE 636 636 ?   ?   ?   C . n 
C 3 637 SER 637 637 ?   ?   ?   C . n 
C 3 638 ASN 638 638 ?   ?   ?   C . n 
C 3 639 GLN 639 639 ?   ?   ?   C . n 
C 3 640 LEU 640 640 ?   ?   ?   C . n 
C 3 641 THR 641 641 ?   ?   ?   C . n 
C 3 642 ASP 642 642 ?   ?   ?   C . n 
C 3 643 THR 643 643 ?   ?   ?   C . n 
C 3 644 GLN 644 644 ?   ?   ?   C . n 
C 3 645 MET 645 645 ?   ?   ?   C . n 
C 3 646 LEU 646 646 ?   ?   ?   C . n 
C 3 647 ASP 647 647 ?   ?   ?   C . n 
C 3 648 GLU 648 648 ?   ?   ?   C . n 
C 3 649 LEU 649 649 ?   ?   ?   C . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
D 4 NAG 1 E NAG 1 B NAG 1   n 
D 4 NAG 2 E NAG 2 B NAG 2   n 
D 4 BMA 3 E BMA 3 B BMA 3   n 
E 5 NAG 1 G NAG 1 C NAG 1   n 
E 5 NAG 2 G NAG 2 C NAG 2   n 
F 4 NAG 1 D NAG 1 B NAG 700 n 
F 4 NAG 2 D NAG 2 B NAG 710 n 
F 4 BMA 3 D BMA 3 B BMA 711 n 
G 4 NAG 1 I NAG 1 I NAG 1   n 
G 4 NAG 2 I NAG 2 I NAG 2   n 
G 4 BMA 3 I BMA 3 I BMA 3   n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
H 6 NAG 1 701 517 NAG NAG A . 
I 6 NAG 1 701 705 NAG NAG B . 
J 6 NAG 1 702 709 NAG NAG B . 
K 6 NAG 1 703 712 NAG NAG B . 
L 6 NAG 1 701 522 NAG NAG C . 
M 6 NAG 1 702 523 NAG NAG C . 
# 
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 N 1 E NAG 1 ? O1 ? D NAG 1 O1 
2 1 N 1 G NAG 1 ? O1 ? E NAG 1 O1 
3 1 N 1 I NAG 1 ? O1 ? G NAG 1 O1 
# 
_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                     9BLR 
_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                         9BLR 
_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                   9BLR 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9BLR 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004  ? 9716  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.724  ? 13187 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 12.664 ? 3559  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.049  ? 1475  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006  ? 1676  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9BLR 
_struct.title                        'Human SCNN1D-SCNN1B-SCNN1G ENaC trimer' 
_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        9BLR 
_struct_keywords.text            'Ion channel, Membrane Protein' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 4 ? 
G N N 4 ? 
H N N 6 ? 
I N N 6 ? 
J N N 6 ? 
K N N 6 ? 
L N N 6 ? 
M N N 6 ? 
# 
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 SCNND_HUMAN P51172 P51172-1 1 
;MAEHRSMDGRMEAATRGGSHLQAAAQTPPRPGPPSAPPPPPKEGHQEGLVELPASFRELLTFFCTNATIHGAIRLVCSRG
NRLKTTSWGLLSLGALVALCWQLGLLFERHWHRPVLMAVSVHSERKLLPLVTLCDGNPRRPSPVLRHLELLDEFARENID
SLYNVNLSKGRAALSATVPRHEPPFHLDREIRLQRLSHSGSRVRVGFRLCNSTGGDCFYRGYTSGVAAVQDWYHFHYVDI
LALLPAAWEDSHGSQDGHFVLSCSYDGLDCQARQFRTFHHPTYGSCYTVDGVWTAQRPGITHGVGLVLRVEQQPHLPLLS
TLAGIRVMVHGRNHTPFLGHHSFSVRPGTEATISIREDEVHRLGSPYGHCTAGGEGVEVELLHNTSYTRQACLVSCFQQL
MVETCSCGYYLHPLPAGAEYCSSARHPAWGHCFYRLYQDLETHRLPCTSRCPRPCRESAFKLSTGTSRWPSAKSAGWTLA
TLGEQGLPHQSHRQRSSLAKINIVYQELNYRSVEEAPVYSVPQLLSAMGSLCSLWFGASVLSLLELLELLLDASALTLVL
GGRRLRRAWFSWPRASPASGASSIKPEASQMPPPAGGTSDDPEPSGPHLPRVMLPGVLAGVSAEESWAGPQPLETLDT
;
1 
2 UNP SCNNB_HUMAN P51168 ?        2 
;MHVKKYLLKGLHRLQKGPGYTYKELLVWYCDNTNTHGPKRIICEGPKKKAMWFLLTLLFAALVCWQWGIFIRTYLSWEVS
VSLSVGFKTMDFPAVTICNASPFKYSKIKHLLKDLDELMEAVLERILAPELSHANATRNLNFSIWNHTPLVLIDERNPHH
PMVLDLFGDNHNGLTSSSASEKICNAHGCKMAMRLCSLNRTQCTFRNFTSATQALTEWYILQATNIFAQVPQQELVEMSY
PGEQMILACLFGAEPCNYRNFTSIFYPHYGNCYIFNWGMTEKALPSANPGTEFGLKLILDIGQEDYVPFLASTAGVRLML
HEQRSYPFIRDEGIYAMSGTETSIGVLVDKLQRMGEPYSPCTVNGSEVPVQNFYSDYNTTYSIQACLRSCFQDHMIRNCN
CGHYLYPLPRGEKYCNNRDFPDWAHCYSDLQMSVAQRETCIGMCKESCNDTQYKMTISMADWPSEASEDWIFHVLSQERD
QSTNITLSRKGIVKLNIYFQEFNYRTIEESAANNIVWLLSNLGGQFGFWMGGSVLCLIEFGEIIIDFVWITIIKLVALAK
SLRQRRAQASYAGPPPTVAELVEAHTNFGFQPDTAPRSPNTGPYPSEQALPIPGTPPPNYDSLRLQPLDVIESDSEGDAI

;
1 
3 UNP SCNNG_HUMAN P51170 ?        3 
;MAPGEKIKAKIKKNLPVTGPQAPTIKELMRWYCLNTNTHGCRRIVVSRGRLRRLLWIGFTLTAVALILWQCALLVFSFYT
VSVSIKVHFRKLDFPAVTICNINPYKYSTVRHLLADLEQETREALKSLYGFPESRKRREAESWNSVSEGKQPRFSHRIPL
LIFDQDEKGKARDFFTGRKRKVGGSIIHKASNVMHIESKQVVGFQLCSNDTSDCATYTFSSGINAIQEWYKLHYMNIMAQ
VPLEKKINMSYSAEELLVTCFFDGVSCDARNFTLFHHPMHGNCYTFNNRENETILSTSMGGSEYGLQVILYINEEEYNPF
LVSSTGAKVIIHRQDEYPFVEDVGTEIETAMVTSIGMHLTESFKLSEPYSQCTEDGSDVPIRNIYNAAYSLQICLHSCFQ
TKMVEKCGCAQYSQPLPPAANYCNYQQHPNWMYCYYQLHRAFVQEELGCQSVCKEACSFKEWTLTTSLAQWPSVVSEKWL
LPVLTWDQGRQVNKKLNKTDLAKLLIFYKDLNQRSIMESPANSIEMLLSNFGGQLGLWMSCSVVCVIEIIEVFFIDFFSI
IARRQWQKAKEWWAWKQAPPCPEAPRSPQGQDNPALDIDDDLPTFNSALHLPPALGTQVPGTPPPKYNTLRLERAFSNQL
TDTQMLDEL
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9BLR A 1 ? 638 ? P51172 1 ? 638 ? 1 638 
2 2 9BLR B 1 ? 640 ? P51168 1 ? 640 ? 1 640 
3 3 9BLR C 1 ? 649 ? P51170 1 ? 649 ? 1 649 
# 
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 9BLR ALA A 64  ? UNP P51172 CYS 64  'engineered mutation' 64  1 
2 9BLR ALA B 30  ? UNP P51168 CYS 30  'engineered mutation' 30  2 
3 9BLR ALA C 33  ? UNP P51170 CYS 33  'engineered mutation' 33  3 
3 9BLR ALA C 41  ? UNP P51170 CYS 41  'engineered mutation' 41  4 
3 9BLR ALA C 138 ? UNP P51170 ARG 138 'engineered mutation' 138 5 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 PRO A 141 ? PRO A 143 ? PRO A 141 PRO A 143 5 ? 3  
HELX_P HELX_P2  AA2 VAL A 144 ? TYR A 163 ? VAL A 144 TYR A 163 1 ? 20 
HELX_P HELX_P3  AA3 SER A 224 ? ALA A 242 ? SER A 224 ALA A 242 1 ? 19 
HELX_P HELX_P4  AA4 GLN A 271 ? PHE A 275 ? GLN A 271 PHE A 275 5 ? 5  
HELX_P HELX_P5  AA5 GLY A 299 ? HIS A 302 ? GLY A 299 HIS A 302 5 ? 4  
HELX_P HELX_P6  AA6 THR A 388 ? SER A 406 ? THR A 388 SER A 406 1 ? 19 
HELX_P HELX_P7  AA7 ALA A 428 ? THR A 442 ? ALA A 428 THR A 442 1 ? 15 
HELX_P HELX_P8  AA8 PRO A 446 ? CYS A 451 ? PRO A 446 CYS A 451 1 ? 6  
HELX_P HELX_P9  AA9 SER A 474 ? GLN A 485 ? SER A 474 GLN A 485 1 ? 12 
HELX_P HELX_P10 AB1 LYS B 104 ? LYS B 109 ? LYS B 104 LYS B 109 1 ? 6  
HELX_P HELX_P11 AB2 LEU B 112 ? ALA B 128 ? LEU B 112 ALA B 128 1 ? 17 
HELX_P HELX_P12 AB3 PRO B 129 ? SER B 132 ? PRO B 129 SER B 132 5 ? 4  
HELX_P HELX_P13 AB4 ASN B 141 ? ASN B 146 ? ASN B 141 ASN B 146 1 ? 6  
HELX_P HELX_P14 AB5 SER B 210 ? ALA B 228 ? SER B 210 ALA B 228 1 ? 19 
HELX_P HELX_P15 AB6 PRO B 231 ? VAL B 236 ? PRO B 231 VAL B 236 1 ? 6  
HELX_P HELX_P16 AB7 PRO B 241 ? MET B 245 ? PRO B 241 MET B 245 1 ? 5  
HELX_P HELX_P17 AB8 ASN B 257 ? PHE B 261 ? ASN B 257 PHE B 261 5 ? 5  
HELX_P HELX_P18 AB9 GLY B 290 ? PHE B 293 ? GLY B 290 PHE B 293 5 ? 4  
HELX_P HELX_P19 AC1 GLY B 302 ? TYR B 306 ? GLY B 302 TYR B 306 5 ? 5  
HELX_P HELX_P20 AC2 PHE B 328 ? GLY B 333 ? PHE B 328 GLY B 333 1 ? 6  
HELX_P HELX_P21 AC3 ASN B 372 ? ASN B 378 ? ASN B 372 ASN B 378 5 ? 7  
HELX_P HELX_P22 AC4 SER B 382 ? ASN B 400 ? SER B 382 ASN B 400 1 ? 19 
HELX_P HELX_P23 AC5 ASP B 422 ? SER B 433 ? ASP B 422 SER B 433 1 ? 12 
HELX_P HELX_P24 AC6 SER B 433 ? GLY B 442 ? SER B 433 GLY B 442 1 ? 10 
HELX_P HELX_P25 AC7 SER B 467 ? GLU B 478 ? SER B 467 GLU B 478 1 ? 12 
HELX_P HELX_P26 AC8 LYS C 106 ? TYR C 129 ? LYS C 106 TYR C 129 1 ? 24 
HELX_P HELX_P27 AC9 ARG C 153 ? ILE C 158 ? ARG C 153 ILE C 158 1 ? 6  
HELX_P HELX_P28 AD1 SER C 221 ? ALA C 239 ? SER C 221 ALA C 239 1 ? 19 
HELX_P HELX_P29 AD2 PRO C 242 ? MET C 249 ? PRO C 242 MET C 249 1 ? 8  
HELX_P HELX_P30 AD3 SER C 252 ? LEU C 256 ? SER C 252 LEU C 256 1 ? 5  
HELX_P HELX_P31 AD4 ASP C 268 ? ARG C 270 ? ASP C 268 ARG C 270 5 ? 3  
HELX_P HELX_P32 AD5 GLY C 301 ? TYR C 304 ? GLY C 301 TYR C 304 5 ? 4  
HELX_P HELX_P33 AD6 ASN C 313 ? TYR C 317 ? ASN C 313 TYR C 317 5 ? 5  
HELX_P HELX_P34 AD7 PHE C 339 ? GLY C 344 ? PHE C 339 GLY C 344 1 ? 6  
HELX_P HELX_P35 AD8 SER C 390 ? LYS C 406 ? SER C 390 LYS C 406 1 ? 17 
HELX_P HELX_P36 AD9 ASN C 430 ? VAL C 443 ? ASN C 430 VAL C 443 1 ? 14 
HELX_P HELX_P37 AE1 GLY C 448 ? CYS C 453 ? GLY C 448 CYS C 453 1 ? 6  
HELX_P HELX_P38 AE2 SER C 476 ? GLN C 488 ? SER C 476 GLN C 488 1 ? 13 
HELX_P HELX_P39 AE3 ASN C 497 ? THR C 499 ? ASN C 497 THR C 499 5 ? 3  
# 
_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 134 SG  ? ? ? 1_555 A CYS 286 SG ? ? A CYS 134 A CYS 286 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf2  disulf ?    ? A CYS 210 SG  ? ? ? 1_555 A CYS 217 SG ? ? A CYS 210 A CYS 217 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf3  disulf ?    ? A CYS 263 SG  ? ? ? 1_555 A CYS 270 SG ? ? A CYS 263 A CYS 270 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf4  disulf ?    ? A CYS 370 SG  ? ? ? 1_555 A CYS 455 SG ? ? A CYS 370 A CYS 455 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf5  disulf ?    ? A CYS 392 SG  ? ? ? 1_555 A CYS 451 SG ? ? A CYS 392 A CYS 451 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf6  disulf ?    ? A CYS 396 SG  ? ? ? 1_555 A CYS 447 SG ? ? A CYS 396 A CYS 447 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf7  disulf ?    ? A CYS 405 SG  ? ? ? 1_555 A CYS 432 SG ? ? A CYS 405 A CYS 432 1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf8  disulf ?    ? A CYS 407 SG  ? ? ? 1_555 A CYS 421 SG ? ? A CYS 407 A CYS 421 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf9  disulf ?    ? B CYS 98  SG  ? ? ? 1_555 B CYS 272 SG ? ? B CYS 98  B CYS 272 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf10 disulf ?    ? B CYS 184 SG  ? ? ? 1_555 B CYS 189 SG ? ? B CYS 184 B CYS 189 1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf11 disulf ?    ? B CYS 196 SG  ? ? ? 1_555 B CYS 203 SG ? ? B CYS 196 B CYS 203 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf12 disulf ?    ? B CYS 249 SG  ? ? ? 1_555 B CYS 256 SG ? ? B CYS 249 B CYS 256 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf13 disulf ?    ? B CYS 361 SG  ? ? ? 1_555 B CYS 448 SG ? ? B CYS 361 B CYS 448 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf14 disulf ?    ? B CYS 386 SG  ? ? ? 1_555 B CYS 444 SG ? ? B CYS 386 B CYS 444 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf15 disulf ?    ? B CYS 390 SG  ? ? ? 1_555 B CYS 440 SG ? ? B CYS 390 B CYS 440 1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf16 disulf ?    ? B CYS 399 SG  ? ? ? 1_555 B CYS 426 SG ? ? B CYS 399 B CYS 426 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf17 disulf ?    ? B CYS 401 SG  ? ? ? 1_555 B CYS 415 SG ? ? B CYS 401 B CYS 415 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf18 disulf ?    ? C CYS 100 SG  ? ? ? 1_555 C CYS 283 SG ? ? C CYS 100 C CYS 283 1_555 ? ? ? ? ? ? ? 2.026 ? ?               
disulf19 disulf ?    ? C CYS 207 SG  ? ? ? 1_555 C CYS 214 SG ? ? C CYS 207 C CYS 214 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf20 disulf ?    ? C CYS 260 SG  ? ? ? 1_555 C CYS 267 SG ? ? C CYS 260 C CYS 267 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf21 disulf ?    ? C CYS 372 SG  ? ? ? 1_555 C CYS 457 SG ? ? C CYS 372 C CYS 457 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf22 disulf ?    ? C CYS 394 SG  ? ? ? 1_555 C CYS 453 SG ? ? C CYS 394 C CYS 453 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf23 disulf ?    ? C CYS 398 SG  ? ? ? 1_555 C CYS 449 SG ? ? C CYS 398 C CYS 449 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf24 disulf ?    ? C CYS 407 SG  ? ? ? 1_555 C CYS 434 SG ? ? C CYS 407 C CYS 434 1_555 ? ? ? ? ? ? ? 2.042 ? ?               
disulf25 disulf ?    ? C CYS 409 SG  ? ? ? 1_555 C CYS 423 SG ? ? C CYS 409 C CYS 423 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
covale1  covale one  ? A ASN 333 ND2 ? ? ? 1_555 H NAG .   C1 ? ? A ASN 333 A NAG 701 1_555 ? ? ? ? ? ? ? 1.518 ? N-Glycosylation 
covale2  covale one  ? B ASN 141 ND2 ? ? ? 1_555 F NAG .   C1 ? ? B ASN 141 D NAG 1   1_555 ? ? ? ? ? ? ? 1.531 ? N-Glycosylation 
covale3  covale one  ? B ASN 364 ND2 ? ? ? 1_555 J NAG .   C1 ? ? B ASN 364 B NAG 702 1_555 ? ? ? ? ? ? ? 1.517 ? N-Glycosylation 
covale4  covale one  ? B ASN 378 ND2 ? ? ? 1_555 K NAG .   C1 ? ? B ASN 378 B NAG 703 1_555 ? ? ? ? ? ? ? 1.522 ? N-Glycosylation 
covale5  covale one  ? B ASN 449 ND2 ? ? ? 1_555 I NAG .   C1 ? ? B ASN 449 B NAG 701 1_555 ? ? ? ? ? ? ? 1.517 ? N-Glycosylation 
covale6  covale one  ? C ASN 248 ND2 ? ? ? 1_555 L NAG .   C1 ? ? C ASN 248 C NAG 701 1_555 ? ? ? ? ? ? ? 1.518 ? N-Glycosylation 
covale7  covale one  ? C ASN 421 ND2 ? ? ? 1_555 M NAG .   C1 ? ? C ASN 421 C NAG 702 1_555 ? ? ? ? ? ? ? 1.521 ? N-Glycosylation 
covale8  covale both ? D NAG .   O4  ? ? ? 1_555 D NAG .   C1 ? ? E NAG 1   E NAG 2   1_555 ? ? ? ? ? ? ? 1.458 ? ?               
covale9  covale both ? D NAG .   O4  ? ? ? 1_555 D BMA .   C1 ? ? E NAG 2   E BMA 3   1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale10 covale both ? E NAG .   O4  ? ? ? 1_555 E NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale11 covale both ? F NAG .   O4  ? ? ? 1_555 F NAG .   C1 ? ? D NAG 1   D NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale12 covale both ? F NAG .   O4  ? ? ? 1_555 F BMA .   C1 ? ? D NAG 2   D BMA 3   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale13 covale both ? G NAG .   O4  ? ? ? 1_555 G NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale14 covale both ? G NAG .   O4  ? ? ? 1_555 G BMA .   C1 ? ? I NAG 2   I BMA 3   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
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  NAG F .   ? ASN B 141 ? NAG D 1   ? 1_555 ASN B 141 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG H .   ? ASN A 333 ? NAG A 701 ? 1_555 ASN A 333 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG I .   ? ASN B 449 ? NAG B 701 ? 1_555 ASN B 449 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG J .   ? ASN B 364 ? NAG B 702 ? 1_555 ASN B 364 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG K .   ? ASN B 378 ? NAG B 703 ? 1_555 ASN B 378 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG L .   ? ASN C 248 ? NAG C 701 ? 1_555 ASN C 248 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG M .   ? ASN C 421 ? NAG C 702 ? 1_555 ASN C 421 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  CYS A 134 ? CYS A 286 ? CYS A 134 ? 1_555 CYS A 286 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS A 210 ? CYS A 217 ? CYS A 210 ? 1_555 CYS A 217 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS A 263 ? CYS A 270 ? CYS A 263 ? 1_555 CYS A 270 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS A 370 ? CYS A 455 ? CYS A 370 ? 1_555 CYS A 455 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12 CYS A 392 ? CYS A 451 ? CYS A 392 ? 1_555 CYS A 451 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 CYS A 396 ? CYS A 447 ? CYS A 396 ? 1_555 CYS A 447 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
14 CYS A 405 ? CYS A 432 ? CYS A 405 ? 1_555 CYS A 432 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
15 CYS A 407 ? CYS A 421 ? CYS A 407 ? 1_555 CYS A 421 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
16 CYS B 98  ? CYS B 272 ? CYS B 98  ? 1_555 CYS B 272 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
17 CYS B 184 ? CYS B 189 ? CYS B 184 ? 1_555 CYS B 189 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
18 CYS B 196 ? CYS B 203 ? CYS B 196 ? 1_555 CYS B 203 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
19 CYS B 249 ? CYS B 256 ? CYS B 249 ? 1_555 CYS B 256 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
20 CYS B 361 ? CYS B 448 ? CYS B 361 ? 1_555 CYS B 448 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
21 CYS B 386 ? CYS B 444 ? CYS B 386 ? 1_555 CYS B 444 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
22 CYS B 390 ? CYS B 440 ? CYS B 390 ? 1_555 CYS B 440 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
23 CYS B 399 ? CYS B 426 ? CYS B 399 ? 1_555 CYS B 426 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
24 CYS B 401 ? CYS B 415 ? CYS B 401 ? 1_555 CYS B 415 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
25 CYS C 100 ? CYS C 283 ? CYS C 100 ? 1_555 CYS C 283 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
26 CYS C 207 ? CYS C 214 ? CYS C 207 ? 1_555 CYS C 214 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
27 CYS C 260 ? CYS C 267 ? CYS C 260 ? 1_555 CYS C 267 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
28 CYS C 372 ? CYS C 457 ? CYS C 372 ? 1_555 CYS C 457 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
29 CYS C 394 ? CYS C 453 ? CYS C 394 ? 1_555 CYS C 453 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
30 CYS C 398 ? CYS C 449 ? CYS C 398 ? 1_555 CYS C 449 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
31 CYS C 407 ? CYS C 434 ? CYS C 407 ? 1_555 CYS C 434 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
32 CYS C 409 ? CYS C 423 ? CYS C 409 ? 1_555 CYS C 423 ? 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 LEU 244 A . ? LEU 244 A PRO 245 A ? PRO 245 A 1 -1.40 
2 TRP 469 A . ? TRP 469 A PRO 470 A ? PRO 470 A 1 -4.34 
3 TRP 462 B . ? TRP 462 B PRO 463 B ? PRO 463 B 1 -2.47 
4 TRP 471 C . ? TRP 471 C PRO 472 C ? PRO 472 C 1 -4.67 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 3 ? 
AA3 ? 6 ? 
AA4 ? 6 ? 
AA5 ? 4 ? 
AA6 ? 6 ? 
AA7 ? 2 ? 
AA8 ? 5 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 6 ? 
AB3 ? 2 ? 
AB4 ? 5 ? 
AB5 ? 3 ? 
# 
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 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? parallel      
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? parallel      
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? parallel      
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? parallel      
AB2 5 6 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? 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 ARG A 276 ? HIS A 280 ? ARG A 276 HIS A 280 
AA1 2 GLY A 284 ? THR A 288 ? GLY A 284 THR A 288 
AA1 3 LEU A 130 ? CYS A 134 ? LEU A 130 CYS A 134 
AA1 4 ILE A 325 ? HIS A 330 ? ILE A 325 HIS A 330 
AA1 5 PHE A 343 ? VAL A 345 ? PHE A 343 VAL A 345 
AA2 1 LEU A 193 ? ARG A 195 ? LEU A 193 ARG A 195 
AA2 2 VAL A 205 ? ASN A 211 ? VAL A 205 ASN A 211 
AA2 3 GLY A 214 ? TYR A 222 ? GLY A 214 TYR A 222 
AA3 1 LEU A 268 ? CYS A 270 ? LEU A 268 CYS A 270 
AA3 2 VAL A 260 ? TYR A 265 ? VAL A 260 TYR A 265 
AA3 3 VAL A 304 ? ARG A 309 ? VAL A 304 ARG A 309 
AA3 4 LEU A 498 ? TYR A 505 ? LEU A 498 TYR A 505 
AA3 5 THR A 349 ? HIS A 361 ? THR A 349 HIS A 361 
AA3 6 ARG A 456 ? ARG A 468 ? ARG A 456 ARG A 468 
AA4 1 LEU A 268 ? CYS A 270 ? LEU A 268 CYS A 270 
AA4 2 VAL A 260 ? TYR A 265 ? VAL A 260 TYR A 265 
AA4 3 VAL A 304 ? ARG A 309 ? VAL A 304 ARG A 309 
AA4 4 LEU A 498 ? TYR A 505 ? LEU A 498 TYR A 505 
AA4 5 THR A 349 ? HIS A 361 ? THR A 349 HIS A 361 
AA4 6 SER A 512 ? VAL A 513 ? SER A 512 VAL A 513 
AA5 1 VAL B 79  ? GLY B 86  ? VAL B 79  GLY B 86  
AA5 2 ILE B 492 ? ALA B 511 ? ILE B 492 ALA B 511 
AA5 3 THR B 340 ? GLN B 352 ? THR B 340 GLN B 352 
AA5 4 ASN B 449 ? ASP B 450 ? ASN B 449 ASP B 450 
AA6 1 GLU B 254 ? CYS B 256 ? GLU B 254 CYS B 256 
AA6 2 ILE B 246 ? PHE B 251 ? ILE B 246 PHE B 251 
AA6 3 LEU B 295 ? ASP B 300 ? LEU B 295 ASP B 300 
AA6 4 ILE B 492 ? ALA B 511 ? ILE B 492 ALA B 511 
AA6 5 THR B 340 ? GLN B 352 ? THR B 340 GLN B 352 
AA6 6 THR B 456 ? ASP B 461 ? THR B 456 ASP B 461 
AA7 1 MET B 90  ? ASP B 91  ? MET B 90  ASP B 91  
AA7 2 PRO B 285 ? SER B 286 ? PRO B 285 SER B 286 
AA8 1 THR B 262 ? TYR B 266 ? THR B 262 TYR B 266 
AA8 2 GLY B 270 ? PHE B 275 ? GLY B 270 PHE B 275 
AA8 3 ALA B 94  ? ASN B 99  ? ALA B 94  ASN B 99  
AA8 4 VAL B 316 ? HIS B 321 ? VAL B 316 HIS B 321 
AA8 5 ILE B 334 ? ALA B 336 ? ILE B 334 ALA B 336 
AA9 1 MET B 162 ? ASP B 165 ? MET B 162 ASP B 165 
AA9 2 LEU B 150 ? ASP B 154 ? LEU B 150 ASP B 154 
AA9 3 CYS B 189 ? SER B 197 ? CYS B 189 SER B 197 
AA9 4 GLN B 202 ? PHE B 208 ? GLN B 202 PHE B 208 
AB1 1 SER C 82  ? PHE C 89  ? SER C 82  PHE C 89  
AB1 2 LEU C 501 ? SER C 519 ? LEU C 501 SER C 519 
AB1 3 MET C 351 ? PHE C 363 ? MET C 351 PHE C 363 
AB1 4 SER C 458 ? TRP C 462 ? SER C 458 TRP C 462 
AB2 1 VAL C 265 ? CYS C 267 ? VAL C 265 CYS C 267 
AB2 2 LEU C 257 ? PHE C 262 ? LEU C 257 PHE C 262 
AB2 3 LEU C 306 ? TYR C 311 ? LEU C 306 TYR C 311 
AB2 4 LEU C 501 ? SER C 519 ? LEU C 501 SER C 519 
AB2 5 MET C 351 ? PHE C 363 ? MET C 351 PHE C 363 
AB2 6 THR C 465 ? GLN C 470 ? THR C 465 GLN C 470 
AB3 1 LEU C 92  ? ASP C 93  ? LEU C 92  ASP C 93  
AB3 2 SER C 296 ? THR C 297 ? SER C 296 THR C 297 
AB4 1 PHE C 272 ? HIS C 277 ? PHE C 272 HIS C 277 
AB4 2 GLY C 281 ? PHE C 286 ? GLY C 281 PHE C 286 
AB4 3 ALA C 96  ? ASN C 101 ? ALA C 96  ASN C 101 
AB4 4 ALA C 327 ? HIS C 332 ? ALA C 327 HIS C 332 
AB4 5 THR C 345 ? ILE C 347 ? THR C 345 ILE C 347 
AB5 1 LEU C 160 ? ILE C 162 ? LEU C 160 ILE C 162 
AB5 2 VAL C 202 ? LEU C 206 ? VAL C 202 LEU C 206 
AB5 3 ALA C 215 ? PHE C 219 ? ALA C 215 PHE C 219 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N PHE A 278 ? N PHE A 278 O CYS A 286 ? O CYS A 286 
AA1 2 3 O TYR A 287 ? O TYR A 287 N LEU A 133 ? N LEU A 133 
AA1 3 4 N THR A 132 ? N THR A 132 O MET A 328 ? O MET A 328 
AA1 4 5 N VAL A 327 ? N VAL A 327 O PHE A 343 ? O PHE A 343 
AA2 1 2 N GLN A 194 ? N GLN A 194 O GLY A 206 ? O GLY A 206 
AA2 2 3 N LEU A 209 ? N LEU A 209 O PHE A 218 ? O PHE A 218 
AA3 1 2 O LEU A 268 ? O LEU A 268 N TYR A 265 ? N TYR A 265 
AA3 2 3 N SER A 262 ? N SER A 262 O VAL A 307 ? O VAL A 307 
AA3 3 4 N LEU A 308 ? N LEU A 308 O ALA A 499 ? O ALA A 499 
AA3 4 5 O VAL A 504 ? O VAL A 504 N ILE A 355 ? N ILE A 355 
AA3 5 6 N VAL A 360 ? N VAL A 360 O GLU A 457 ? O GLU A 457 
AA4 1 2 O LEU A 268 ? O LEU A 268 N TYR A 265 ? N TYR A 265 
AA4 2 3 N SER A 262 ? N SER A 262 O VAL A 307 ? O VAL A 307 
AA4 3 4 N LEU A 308 ? N LEU A 308 O ALA A 499 ? O ALA A 499 
AA4 4 5 O VAL A 504 ? O VAL A 504 N ILE A 355 ? N ILE A 355 
AA4 5 6 N HIS A 361 ? N HIS A 361 O VAL A 513 ? O VAL A 513 
AA5 1 2 N SER B 80  ? N SER B 80  O SER B 510 ? O SER B 510 
AA5 2 3 O ASN B 496 ? O ASN B 496 N ILE B 344 ? N ILE B 344 
AA5 3 4 N LEU B 351 ? N LEU B 351 O ASP B 450 ? O ASP B 450 
AA6 1 2 O GLU B 254 ? O GLU B 254 N PHE B 251 ? N PHE B 251 
AA6 2 3 N LEU B 250 ? N LEU B 250 O LYS B 296 ? O LYS B 296 
AA6 3 4 N LEU B 295 ? N LEU B 295 O ILE B 497 ? O ILE B 497 
AA6 4 5 O ASN B 496 ? O ASN B 496 N ILE B 344 ? N ILE B 344 
AA6 5 6 N GLU B 341 ? N GLU B 341 O ALA B 460 ? O ALA B 460 
AA7 1 2 N MET B 90  ? N MET B 90  O SER B 286 ? O SER B 286 
AA8 1 2 N ILE B 264 ? N ILE B 264 O CYS B 272 ? O CYS B 272 
AA8 2 3 O PHE B 275 ? O PHE B 275 N VAL B 95  ? N VAL B 95  
AA8 3 4 N ALA B 94  ? N ALA B 94  O HIS B 321 ? O HIS B 321 
AA8 4 5 N LEU B 318 ? N LEU B 318 O ILE B 334 ? O ILE B 334 
AA9 1 2 O LEU B 164 ? O LEU B 164 N LEU B 152 ? N LEU B 152 
AA9 2 3 N ILE B 153 ? N ILE B 153 O LYS B 190 ? O LYS B 190 
AA9 3 4 N MET B 191 ? N MET B 191 O PHE B 208 ? O PHE B 208 
AB1 1 2 N LYS C 86  ? N LYS C 86  O SER C 515 ? O SER C 515 
AB1 2 3 O LEU C 505 ? O LEU C 505 N ILE C 355 ? N ILE C 355 
AB1 3 4 N THR C 360 ? N THR C 360 O GLU C 461 ? O GLU C 461 
AB2 1 2 O VAL C 265 ? O VAL C 265 N PHE C 262 ? N PHE C 262 
AB2 2 3 N VAL C 258 ? N VAL C 258 O ILE C 309 ? O ILE C 309 
AB2 3 4 N LEU C 310 ? N LEU C 310 O ALA C 502 ? O ALA C 502 
AB2 4 5 O LEU C 505 ? O LEU C 505 N ILE C 355 ? N ILE C 355 
AB2 5 6 N VAL C 352 ? N VAL C 352 O ALA C 469 ? O ALA C 469 
AB3 1 2 N LEU C 92  ? N LEU C 92  O THR C 297 ? O THR C 297 
AB4 1 2 N PHE C 275 ? N PHE C 275 O CYS C 283 ? O CYS C 283 
AB4 2 3 O PHE C 286 ? O PHE C 286 N VAL C 97  ? N VAL C 97  
AB4 3 4 N ALA C 96  ? N ALA C 96  O HIS C 332 ? O HIS C 332 
AB4 4 5 N VAL C 329 ? N VAL C 329 O THR C 345 ? O THR C 345 
AB5 1 2 N LEU C 161 ? N LEU C 161 O GLY C 203 ? O GLY C 203 
AB5 2 3 N VAL C 202 ? N VAL C 202 O PHE C 219 ? O PHE C 219 
# 
_pdbx_entry_details.entry_id                   9BLR 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             B 
_pdbx_validate_rmsd_angle.auth_comp_id_1             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_1              390 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_2             B 
_pdbx_validate_rmsd_angle.auth_comp_id_2             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_2              390 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             SG 
_pdbx_validate_rmsd_angle.auth_asym_id_3             B 
_pdbx_validate_rmsd_angle.auth_comp_id_3             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_3              390 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                122.20 
_pdbx_validate_rmsd_angle.angle_target_value         114.20 
_pdbx_validate_rmsd_angle.angle_deviation            8.00 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.10 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PRO A 245 ? ? -86.17  -159.99 
2  1 SER A 406 ? ? 49.27   25.81   
3  1 ASN A 509 ? ? -142.40 26.43   
4  1 ARG B 156 ? ? -69.74  4.14    
5  1 HIS B 160 ? ? -160.53 69.79   
6  1 MET B 279 ? ? -101.79 -61.96  
7  1 PRO B 360 ? ? -68.59  4.59    
8  1 THR C 109 ? ? -94.38  -61.28  
9  1 ASN C 288 ? ? -146.68 -3.79   
10 1 ASP C 375 ? ? 38.93   44.52   
11 1 ASP C 378 ? ? -143.58 43.31   
12 1 PRO C 380 ? ? -85.91  31.20   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BLR 
_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      OTHER 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  6WTH 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                6WTH 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9BLR 
_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                  3.38 
_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               193373 
_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       'Vitrobot blot parameters were set to a wait time of 0s, blot time of 2s, and a blot force of 1' 
_em_buffer.pH            7.4 
# 
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 NATURAL     CELL    'Amiloride-sensitive sodium channel subunits DELTA, BETA, and GAMMA' ? ? ? 1 
2 1 RECOMBINANT COMPLEX 'Human delta subunit isoform 1'                                      
'Contains mutation C64A in the predicted transmembrane domain. C64 is thought to be palmitoylated and effect gating.' ? ? 1 
3 1 RECOMBINANT COMPLEX 'Human beta subunit isoform 1'                                       
'Contains mutation C30A in the predicted transmembrane domain. C30 is thought to be palmitoylated and effect gating.' ? ? 1 
4 1 RECOMBINANT COMPLEX 'Human gamma subunit isoform 1'                                      
;Contains mutations C33A and C41A in the predicted transmembrane domain. C333 and C41 are thought to be palmitoylated and effect gating. Additionally R138 is mutated to alanine. This residue is hypothesized to be key in gating by proteolysis.
;
? ? 2 
# 
_em_imaging.entry_id                        9BLR 
_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               'SPOT SCAN' 
_em_imaging.mode                            DIFFRACTION 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_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_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        'Quantifoil R2/1' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9BLR 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              70 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   295.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9BLR 
_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 1   ? A MET 1   
2   1 Y 1 A ALA 2   ? A ALA 2   
3   1 Y 1 A GLU 3   ? A GLU 3   
4   1 Y 1 A HIS 4   ? A HIS 4   
5   1 Y 1 A ARG 5   ? A ARG 5   
6   1 Y 1 A SER 6   ? A SER 6   
7   1 Y 1 A MET 7   ? A MET 7   
8   1 Y 1 A ASP 8   ? A ASP 8   
9   1 Y 1 A GLY 9   ? A GLY 9   
10  1 Y 1 A ARG 10  ? A ARG 10  
11  1 Y 1 A MET 11  ? A MET 11  
12  1 Y 1 A GLU 12  ? A GLU 12  
13  1 Y 1 A ALA 13  ? A ALA 13  
14  1 Y 1 A ALA 14  ? A ALA 14  
15  1 Y 1 A THR 15  ? A THR 15  
16  1 Y 1 A ARG 16  ? A ARG 16  
17  1 Y 1 A GLY 17  ? A GLY 17  
18  1 Y 1 A GLY 18  ? A GLY 18  
19  1 Y 1 A SER 19  ? A SER 19  
20  1 Y 1 A HIS 20  ? A HIS 20  
21  1 Y 1 A LEU 21  ? A LEU 21  
22  1 Y 1 A GLN 22  ? A GLN 22  
23  1 Y 1 A ALA 23  ? A ALA 23  
24  1 Y 1 A ALA 24  ? A ALA 24  
25  1 Y 1 A ALA 25  ? A ALA 25  
26  1 Y 1 A GLN 26  ? A GLN 26  
27  1 Y 1 A THR 27  ? A THR 27  
28  1 Y 1 A PRO 28  ? A PRO 28  
29  1 Y 1 A PRO 29  ? A PRO 29  
30  1 Y 1 A ARG 30  ? A ARG 30  
31  1 Y 1 A PRO 31  ? A PRO 31  
32  1 Y 1 A GLY 32  ? A GLY 32  
33  1 Y 1 A PRO 33  ? A PRO 33  
34  1 Y 1 A PRO 34  ? A PRO 34  
35  1 Y 1 A SER 35  ? A SER 35  
36  1 Y 1 A ALA 36  ? A ALA 36  
37  1 Y 1 A PRO 37  ? A PRO 37  
38  1 Y 1 A PRO 38  ? A PRO 38  
39  1 Y 1 A PRO 39  ? A PRO 39  
40  1 Y 1 A PRO 40  ? A PRO 40  
41  1 Y 1 A PRO 41  ? A PRO 41  
42  1 Y 1 A LYS 42  ? A LYS 42  
43  1 Y 1 A GLU 43  ? A GLU 43  
44  1 Y 1 A GLY 44  ? A GLY 44  
45  1 Y 1 A HIS 45  ? A HIS 45  
46  1 Y 1 A GLN 46  ? A GLN 46  
47  1 Y 1 A GLU 47  ? A GLU 47  
48  1 Y 1 A GLY 48  ? A GLY 48  
49  1 Y 1 A LEU 49  ? A LEU 49  
50  1 Y 1 A VAL 50  ? A VAL 50  
51  1 Y 1 A GLU 51  ? A GLU 51  
52  1 Y 1 A LEU 52  ? A LEU 52  
53  1 Y 1 A PRO 53  ? A PRO 53  
54  1 Y 1 A ALA 54  ? A ALA 54  
55  1 Y 1 A SER 55  ? A SER 55  
56  1 Y 1 A PHE 56  ? A PHE 56  
57  1 Y 1 A ARG 57  ? A ARG 57  
58  1 Y 1 A GLU 58  ? A GLU 58  
59  1 Y 1 A LEU 59  ? A LEU 59  
60  1 Y 1 A LEU 60  ? A LEU 60  
61  1 Y 1 A THR 61  ? A THR 61  
62  1 Y 1 A PHE 62  ? A PHE 62  
63  1 Y 1 A PHE 63  ? A PHE 63  
64  1 Y 1 A ALA 64  ? A ALA 64  
65  1 Y 1 A THR 65  ? A THR 65  
66  1 Y 1 A ASN 66  ? A ASN 66  
67  1 Y 1 A ALA 67  ? A ALA 67  
68  1 Y 1 A THR 68  ? A THR 68  
69  1 Y 1 A ILE 69  ? A ILE 69  
70  1 Y 1 A HIS 70  ? A HIS 70  
71  1 Y 1 A GLY 71  ? A GLY 71  
72  1 Y 1 A ALA 72  ? A ALA 72  
73  1 Y 1 A ILE 73  ? A ILE 73  
74  1 Y 1 A ARG 74  ? A ARG 74  
75  1 Y 1 A LEU 75  ? A LEU 75  
76  1 Y 1 A VAL 76  ? A VAL 76  
77  1 Y 1 A CYS 77  ? A CYS 77  
78  1 Y 1 A SER 78  ? A SER 78  
79  1 Y 1 A ARG 79  ? A ARG 79  
80  1 Y 1 A GLY 80  ? A GLY 80  
81  1 Y 1 A ASN 81  ? A ASN 81  
82  1 Y 1 A ARG 82  ? A ARG 82  
83  1 Y 1 A LEU 83  ? A LEU 83  
84  1 Y 1 A LYS 84  ? A LYS 84  
85  1 Y 1 A THR 85  ? A THR 85  
86  1 Y 1 A THR 86  ? A THR 86  
87  1 Y 1 A SER 87  ? A SER 87  
88  1 Y 1 A TRP 88  ? A TRP 88  
89  1 Y 1 A GLY 89  ? A GLY 89  
90  1 Y 1 A LEU 90  ? A LEU 90  
91  1 Y 1 A LEU 91  ? A LEU 91  
92  1 Y 1 A SER 92  ? A SER 92  
93  1 Y 1 A LEU 93  ? A LEU 93  
94  1 Y 1 A GLY 94  ? A GLY 94  
95  1 Y 1 A ALA 95  ? A ALA 95  
96  1 Y 1 A LEU 96  ? A LEU 96  
97  1 Y 1 A VAL 97  ? A VAL 97  
98  1 Y 1 A ALA 98  ? A ALA 98  
99  1 Y 1 A LEU 99  ? A LEU 99  
100 1 Y 1 A CYS 100 ? A CYS 100 
101 1 Y 1 A TRP 101 ? A TRP 101 
102 1 Y 1 A GLN 102 ? A GLN 102 
103 1 Y 1 A LEU 103 ? A LEU 103 
104 1 Y 1 A GLY 104 ? A GLY 104 
105 1 Y 1 A LEU 105 ? A LEU 105 
106 1 Y 1 A LEU 106 ? A LEU 106 
107 1 Y 1 A PHE 107 ? A PHE 107 
108 1 Y 1 A GLU 108 ? A GLU 108 
109 1 Y 1 A ARG 109 ? A ARG 109 
110 1 Y 1 A HIS 110 ? A HIS 110 
111 1 Y 1 A TRP 111 ? A TRP 111 
112 1 Y 1 A HIS 112 ? A HIS 112 
113 1 Y 1 A ARG 113 ? A ARG 113 
114 1 Y 1 A PRO 114 ? A PRO 114 
115 1 Y 1 A VAL 115 ? A VAL 115 
116 1 Y 1 A LEU 116 ? A LEU 116 
117 1 Y 1 A MET 117 ? A MET 117 
118 1 Y 1 A ALA 118 ? A ALA 118 
119 1 Y 1 A VAL 119 ? A VAL 119 
120 1 Y 1 A SER 120 ? A SER 120 
121 1 Y 1 A VAL 121 ? A VAL 121 
122 1 Y 1 A HIS 122 ? A HIS 122 
123 1 Y 1 A SER 123 ? A SER 123 
124 1 Y 1 A GLU 124 ? A GLU 124 
125 1 Y 1 A ARG 125 ? A ARG 125 
126 1 Y 1 A LYS 126 ? A LYS 126 
127 1 Y 1 A LEU 127 ? A LEU 127 
128 1 Y 1 A VAL 165 ? A VAL 165 
129 1 Y 1 A ASN 166 ? A ASN 166 
130 1 Y 1 A LEU 167 ? A LEU 167 
131 1 Y 1 A SER 168 ? A SER 168 
132 1 Y 1 A LYS 169 ? A LYS 169 
133 1 Y 1 A GLY 170 ? A GLY 170 
134 1 Y 1 A ARG 171 ? A ARG 171 
135 1 Y 1 A ALA 172 ? A ALA 172 
136 1 Y 1 A ALA 173 ? A ALA 173 
137 1 Y 1 A LEU 174 ? A LEU 174 
138 1 Y 1 A SER 175 ? A SER 175 
139 1 Y 1 A ALA 176 ? A ALA 176 
140 1 Y 1 A THR 177 ? A THR 177 
141 1 Y 1 A VAL 178 ? A VAL 178 
142 1 Y 1 A PRO 179 ? A PRO 179 
143 1 Y 1 A ARG 180 ? A ARG 180 
144 1 Y 1 A HIS 181 ? A HIS 181 
145 1 Y 1 A GLU 182 ? A GLU 182 
146 1 Y 1 A PRO 183 ? A PRO 183 
147 1 Y 1 A PRO 184 ? A PRO 184 
148 1 Y 1 A SER 197 ? A SER 197 
149 1 Y 1 A HIS 198 ? A HIS 198 
150 1 Y 1 A SER 199 ? A SER 199 
151 1 Y 1 A GLY 200 ? A GLY 200 
152 1 Y 1 A SER 201 ? A SER 201 
153 1 Y 1 A ARG 202 ? A ARG 202 
154 1 Y 1 A ASP 250 ? A ASP 250 
155 1 Y 1 A SER 251 ? A SER 251 
156 1 Y 1 A HIS 252 ? A HIS 252 
157 1 Y 1 A GLY 253 ? A GLY 253 
158 1 Y 1 A SER 254 ? A SER 254 
159 1 Y 1 A GLN 255 ? A GLN 255 
160 1 Y 1 A ASP 256 ? A ASP 256 
161 1 Y 1 A LEU 363 ? A LEU 363 
162 1 Y 1 A GLY 364 ? A GLY 364 
163 1 Y 1 A SER 365 ? A SER 365 
164 1 Y 1 A PRO 366 ? A PRO 366 
165 1 Y 1 A TYR 367 ? A TYR 367 
166 1 Y 1 A GLY 368 ? A GLY 368 
167 1 Y 1 A HIS 369 ? A HIS 369 
168 1 Y 1 A GLN 490 ? A GLN 490 
169 1 Y 1 A SER 491 ? A SER 491 
170 1 Y 1 A HIS 492 ? A HIS 492 
171 1 Y 1 A ARG 493 ? A ARG 493 
172 1 Y 1 A GLN 494 ? A GLN 494 
173 1 Y 1 A ARG 495 ? A ARG 495 
174 1 Y 1 A ALA 516 ? A ALA 516 
175 1 Y 1 A PRO 517 ? A PRO 517 
176 1 Y 1 A VAL 518 ? A VAL 518 
177 1 Y 1 A TYR 519 ? A TYR 519 
178 1 Y 1 A SER 520 ? A SER 520 
179 1 Y 1 A VAL 521 ? A VAL 521 
180 1 Y 1 A PRO 522 ? A PRO 522 
181 1 Y 1 A GLN 523 ? A GLN 523 
182 1 Y 1 A LEU 524 ? A LEU 524 
183 1 Y 1 A LEU 525 ? A LEU 525 
184 1 Y 1 A SER 526 ? A SER 526 
185 1 Y 1 A ALA 527 ? A ALA 527 
186 1 Y 1 A MET 528 ? A MET 528 
187 1 Y 1 A GLY 529 ? A GLY 529 
188 1 Y 1 A SER 530 ? A SER 530 
189 1 Y 1 A LEU 531 ? A LEU 531 
190 1 Y 1 A CYS 532 ? A CYS 532 
191 1 Y 1 A SER 533 ? A SER 533 
192 1 Y 1 A LEU 534 ? A LEU 534 
193 1 Y 1 A TRP 535 ? A TRP 535 
194 1 Y 1 A PHE 536 ? A PHE 536 
195 1 Y 1 A GLY 537 ? A GLY 537 
196 1 Y 1 A ALA 538 ? A ALA 538 
197 1 Y 1 A SER 539 ? A SER 539 
198 1 Y 1 A VAL 540 ? A VAL 540 
199 1 Y 1 A LEU 541 ? A LEU 541 
200 1 Y 1 A SER 542 ? A SER 542 
201 1 Y 1 A LEU 543 ? A LEU 543 
202 1 Y 1 A LEU 544 ? A LEU 544 
203 1 Y 1 A GLU 545 ? A GLU 545 
204 1 Y 1 A LEU 546 ? A LEU 546 
205 1 Y 1 A LEU 547 ? A LEU 547 
206 1 Y 1 A GLU 548 ? A GLU 548 
207 1 Y 1 A LEU 549 ? A LEU 549 
208 1 Y 1 A LEU 550 ? A LEU 550 
209 1 Y 1 A LEU 551 ? A LEU 551 
210 1 Y 1 A ASP 552 ? A ASP 552 
211 1 Y 1 A ALA 553 ? A ALA 553 
212 1 Y 1 A SER 554 ? A SER 554 
213 1 Y 1 A ALA 555 ? A ALA 555 
214 1 Y 1 A LEU 556 ? A LEU 556 
215 1 Y 1 A THR 557 ? A THR 557 
216 1 Y 1 A LEU 558 ? A LEU 558 
217 1 Y 1 A VAL 559 ? A VAL 559 
218 1 Y 1 A LEU 560 ? A LEU 560 
219 1 Y 1 A GLY 561 ? A GLY 561 
220 1 Y 1 A GLY 562 ? A GLY 562 
221 1 Y 1 A ARG 563 ? A ARG 563 
222 1 Y 1 A ARG 564 ? A ARG 564 
223 1 Y 1 A LEU 565 ? A LEU 565 
224 1 Y 1 A ARG 566 ? A ARG 566 
225 1 Y 1 A ARG 567 ? A ARG 567 
226 1 Y 1 A ALA 568 ? A ALA 568 
227 1 Y 1 A TRP 569 ? A TRP 569 
228 1 Y 1 A PHE 570 ? A PHE 570 
229 1 Y 1 A SER 571 ? A SER 571 
230 1 Y 1 A TRP 572 ? A TRP 572 
231 1 Y 1 A PRO 573 ? A PRO 573 
232 1 Y 1 A ARG 574 ? A ARG 574 
233 1 Y 1 A ALA 575 ? A ALA 575 
234 1 Y 1 A SER 576 ? A SER 576 
235 1 Y 1 A PRO 577 ? A PRO 577 
236 1 Y 1 A ALA 578 ? A ALA 578 
237 1 Y 1 A SER 579 ? A SER 579 
238 1 Y 1 A GLY 580 ? A GLY 580 
239 1 Y 1 A ALA 581 ? A ALA 581 
240 1 Y 1 A SER 582 ? A SER 582 
241 1 Y 1 A SER 583 ? A SER 583 
242 1 Y 1 A ILE 584 ? A ILE 584 
243 1 Y 1 A LYS 585 ? A LYS 585 
244 1 Y 1 A PRO 586 ? A PRO 586 
245 1 Y 1 A GLU 587 ? A GLU 587 
246 1 Y 1 A ALA 588 ? A ALA 588 
247 1 Y 1 A SER 589 ? A SER 589 
248 1 Y 1 A GLN 590 ? A GLN 590 
249 1 Y 1 A MET 591 ? A MET 591 
250 1 Y 1 A PRO 592 ? A PRO 592 
251 1 Y 1 A PRO 593 ? A PRO 593 
252 1 Y 1 A PRO 594 ? A PRO 594 
253 1 Y 1 A ALA 595 ? A ALA 595 
254 1 Y 1 A GLY 596 ? A GLY 596 
255 1 Y 1 A GLY 597 ? A GLY 597 
256 1 Y 1 A THR 598 ? A THR 598 
257 1 Y 1 A SER 599 ? A SER 599 
258 1 Y 1 A ASP 600 ? A ASP 600 
259 1 Y 1 A ASP 601 ? A ASP 601 
260 1 Y 1 A PRO 602 ? A PRO 602 
261 1 Y 1 A GLU 603 ? A GLU 603 
262 1 Y 1 A PRO 604 ? A PRO 604 
263 1 Y 1 A SER 605 ? A SER 605 
264 1 Y 1 A GLY 606 ? A GLY 606 
265 1 Y 1 A PRO 607 ? A PRO 607 
266 1 Y 1 A HIS 608 ? A HIS 608 
267 1 Y 1 A LEU 609 ? A LEU 609 
268 1 Y 1 A PRO 610 ? A PRO 610 
269 1 Y 1 A ARG 611 ? A ARG 611 
270 1 Y 1 A VAL 612 ? A VAL 612 
271 1 Y 1 A MET 613 ? A MET 613 
272 1 Y 1 A LEU 614 ? A LEU 614 
273 1 Y 1 A PRO 615 ? A PRO 615 
274 1 Y 1 A GLY 616 ? A GLY 616 
275 1 Y 1 A VAL 617 ? A VAL 617 
276 1 Y 1 A LEU 618 ? A LEU 618 
277 1 Y 1 A ALA 619 ? A ALA 619 
278 1 Y 1 A GLY 620 ? A GLY 620 
279 1 Y 1 A VAL 621 ? A VAL 621 
280 1 Y 1 A SER 622 ? A SER 622 
281 1 Y 1 A ALA 623 ? A ALA 623 
282 1 Y 1 A GLU 624 ? A GLU 624 
283 1 Y 1 A GLU 625 ? A GLU 625 
284 1 Y 1 A SER 626 ? A SER 626 
285 1 Y 1 A TRP 627 ? A TRP 627 
286 1 Y 1 A ALA 628 ? A ALA 628 
287 1 Y 1 A GLY 629 ? A GLY 629 
288 1 Y 1 A PRO 630 ? A PRO 630 
289 1 Y 1 A GLN 631 ? A GLN 631 
290 1 Y 1 A PRO 632 ? A PRO 632 
291 1 Y 1 A LEU 633 ? A LEU 633 
292 1 Y 1 A GLU 634 ? A GLU 634 
293 1 Y 1 A THR 635 ? A THR 635 
294 1 Y 1 A LEU 636 ? A LEU 636 
295 1 Y 1 A ASP 637 ? A ASP 637 
296 1 Y 1 A THR 638 ? A THR 638 
297 1 Y 1 B MET 1   ? B MET 1   
298 1 Y 1 B HIS 2   ? B HIS 2   
299 1 Y 1 B VAL 3   ? B VAL 3   
300 1 Y 1 B LYS 4   ? B LYS 4   
301 1 Y 1 B LYS 5   ? B LYS 5   
302 1 Y 1 B TYR 6   ? B TYR 6   
303 1 Y 1 B LEU 7   ? B LEU 7   
304 1 Y 1 B LEU 8   ? B LEU 8   
305 1 Y 1 B LYS 9   ? B LYS 9   
306 1 Y 1 B GLY 10  ? B GLY 10  
307 1 Y 1 B LEU 11  ? B LEU 11  
308 1 Y 1 B HIS 12  ? B HIS 12  
309 1 Y 1 B ARG 13  ? B ARG 13  
310 1 Y 1 B LEU 14  ? B LEU 14  
311 1 Y 1 B GLN 15  ? B GLN 15  
312 1 Y 1 B LYS 16  ? B LYS 16  
313 1 Y 1 B GLY 17  ? B GLY 17  
314 1 Y 1 B PRO 18  ? B PRO 18  
315 1 Y 1 B GLY 19  ? B GLY 19  
316 1 Y 1 B TYR 20  ? B TYR 20  
317 1 Y 1 B THR 21  ? B THR 21  
318 1 Y 1 B TYR 22  ? B TYR 22  
319 1 Y 1 B LYS 23  ? B LYS 23  
320 1 Y 1 B GLU 24  ? B GLU 24  
321 1 Y 1 B LEU 25  ? B LEU 25  
322 1 Y 1 B LEU 26  ? B LEU 26  
323 1 Y 1 B VAL 27  ? B VAL 27  
324 1 Y 1 B TRP 28  ? B TRP 28  
325 1 Y 1 B TYR 29  ? B TYR 29  
326 1 Y 1 B ALA 30  ? B ALA 30  
327 1 Y 1 B ASP 31  ? B ASP 31  
328 1 Y 1 B ASN 32  ? B ASN 32  
329 1 Y 1 B THR 33  ? B THR 33  
330 1 Y 1 B ASN 34  ? B ASN 34  
331 1 Y 1 B THR 35  ? B THR 35  
332 1 Y 1 B HIS 36  ? B HIS 36  
333 1 Y 1 B GLY 37  ? B GLY 37  
334 1 Y 1 B PRO 38  ? B PRO 38  
335 1 Y 1 B LYS 39  ? B LYS 39  
336 1 Y 1 B ARG 40  ? B ARG 40  
337 1 Y 1 B ILE 41  ? B ILE 41  
338 1 Y 1 B ILE 42  ? B ILE 42  
339 1 Y 1 B CYS 43  ? B CYS 43  
340 1 Y 1 B GLU 44  ? B GLU 44  
341 1 Y 1 B GLY 45  ? B GLY 45  
342 1 Y 1 B PRO 46  ? B PRO 46  
343 1 Y 1 B LYS 47  ? B LYS 47  
344 1 Y 1 B LYS 48  ? B LYS 48  
345 1 Y 1 B LYS 49  ? B LYS 49  
346 1 Y 1 B ALA 50  ? B ALA 50  
347 1 Y 1 B MET 51  ? B MET 51  
348 1 Y 1 B TRP 52  ? B TRP 52  
349 1 Y 1 B PHE 53  ? B PHE 53  
350 1 Y 1 B LEU 54  ? B LEU 54  
351 1 Y 1 B LEU 55  ? B LEU 55  
352 1 Y 1 B THR 56  ? B THR 56  
353 1 Y 1 B LEU 57  ? B LEU 57  
354 1 Y 1 B LEU 58  ? B LEU 58  
355 1 Y 1 B PHE 59  ? B PHE 59  
356 1 Y 1 B ALA 60  ? B ALA 60  
357 1 Y 1 B ALA 61  ? B ALA 61  
358 1 Y 1 B LEU 62  ? B LEU 62  
359 1 Y 1 B VAL 63  ? B VAL 63  
360 1 Y 1 B CYS 64  ? B CYS 64  
361 1 Y 1 B TRP 65  ? B TRP 65  
362 1 Y 1 B GLN 66  ? B GLN 66  
363 1 Y 1 B TRP 67  ? B TRP 67  
364 1 Y 1 B GLY 68  ? B GLY 68  
365 1 Y 1 B ILE 69  ? B ILE 69  
366 1 Y 1 B PHE 70  ? B PHE 70  
367 1 Y 1 B ILE 71  ? B ILE 71  
368 1 Y 1 B ARG 72  ? B ARG 72  
369 1 Y 1 B THR 73  ? B THR 73  
370 1 Y 1 B TYR 74  ? B TYR 74  
371 1 Y 1 B LEU 75  ? B LEU 75  
372 1 Y 1 B SER 76  ? B SER 76  
373 1 Y 1 B TRP 77  ? B TRP 77  
374 1 Y 1 B HIS 133 ? B HIS 133 
375 1 Y 1 B ALA 134 ? B ALA 134 
376 1 Y 1 B ASN 135 ? B ASN 135 
377 1 Y 1 B ALA 136 ? B ALA 136 
378 1 Y 1 B THR 137 ? B THR 137 
379 1 Y 1 B ASN 170 ? B ASN 170 
380 1 Y 1 B HIS 171 ? B HIS 171 
381 1 Y 1 B ASN 172 ? B ASN 172 
382 1 Y 1 B GLY 173 ? B GLY 173 
383 1 Y 1 B LEU 174 ? B LEU 174 
384 1 Y 1 B THR 175 ? B THR 175 
385 1 Y 1 B SER 176 ? B SER 176 
386 1 Y 1 B SER 177 ? B SER 177 
387 1 Y 1 B SER 178 ? B SER 178 
388 1 Y 1 B ASN 513 ? B ASN 513 
389 1 Y 1 B ASN 514 ? B ASN 514 
390 1 Y 1 B ILE 515 ? B ILE 515 
391 1 Y 1 B VAL 516 ? B VAL 516 
392 1 Y 1 B TRP 517 ? B TRP 517 
393 1 Y 1 B LEU 518 ? B LEU 518 
394 1 Y 1 B LEU 519 ? B LEU 519 
395 1 Y 1 B SER 520 ? B SER 520 
396 1 Y 1 B ASN 521 ? B ASN 521 
397 1 Y 1 B LEU 522 ? B LEU 522 
398 1 Y 1 B GLY 523 ? B GLY 523 
399 1 Y 1 B GLY 524 ? B GLY 524 
400 1 Y 1 B GLN 525 ? B GLN 525 
401 1 Y 1 B PHE 526 ? B PHE 526 
402 1 Y 1 B GLY 527 ? B GLY 527 
403 1 Y 1 B PHE 528 ? B PHE 528 
404 1 Y 1 B TRP 529 ? B TRP 529 
405 1 Y 1 B MET 530 ? B MET 530 
406 1 Y 1 B GLY 531 ? B GLY 531 
407 1 Y 1 B GLY 532 ? B GLY 532 
408 1 Y 1 B SER 533 ? B SER 533 
409 1 Y 1 B VAL 534 ? B VAL 534 
410 1 Y 1 B LEU 535 ? B LEU 535 
411 1 Y 1 B CYS 536 ? B CYS 536 
412 1 Y 1 B LEU 537 ? B LEU 537 
413 1 Y 1 B ILE 538 ? B ILE 538 
414 1 Y 1 B GLU 539 ? B GLU 539 
415 1 Y 1 B PHE 540 ? B PHE 540 
416 1 Y 1 B GLY 541 ? B GLY 541 
417 1 Y 1 B GLU 542 ? B GLU 542 
418 1 Y 1 B ILE 543 ? B ILE 543 
419 1 Y 1 B ILE 544 ? B ILE 544 
420 1 Y 1 B ILE 545 ? B ILE 545 
421 1 Y 1 B ASP 546 ? B ASP 546 
422 1 Y 1 B PHE 547 ? B PHE 547 
423 1 Y 1 B VAL 548 ? B VAL 548 
424 1 Y 1 B TRP 549 ? B TRP 549 
425 1 Y 1 B ILE 550 ? B ILE 550 
426 1 Y 1 B THR 551 ? B THR 551 
427 1 Y 1 B ILE 552 ? B ILE 552 
428 1 Y 1 B ILE 553 ? B ILE 553 
429 1 Y 1 B LYS 554 ? B LYS 554 
430 1 Y 1 B LEU 555 ? B LEU 555 
431 1 Y 1 B VAL 556 ? B VAL 556 
432 1 Y 1 B ALA 557 ? B ALA 557 
433 1 Y 1 B LEU 558 ? B LEU 558 
434 1 Y 1 B ALA 559 ? B ALA 559 
435 1 Y 1 B LYS 560 ? B LYS 560 
436 1 Y 1 B SER 561 ? B SER 561 
437 1 Y 1 B LEU 562 ? B LEU 562 
438 1 Y 1 B ARG 563 ? B ARG 563 
439 1 Y 1 B GLN 564 ? B GLN 564 
440 1 Y 1 B ARG 565 ? B ARG 565 
441 1 Y 1 B ARG 566 ? B ARG 566 
442 1 Y 1 B ALA 567 ? B ALA 567 
443 1 Y 1 B GLN 568 ? B GLN 568 
444 1 Y 1 B ALA 569 ? B ALA 569 
445 1 Y 1 B SER 570 ? B SER 570 
446 1 Y 1 B TYR 571 ? B TYR 571 
447 1 Y 1 B ALA 572 ? B ALA 572 
448 1 Y 1 B GLY 573 ? B GLY 573 
449 1 Y 1 B PRO 574 ? B PRO 574 
450 1 Y 1 B PRO 575 ? B PRO 575 
451 1 Y 1 B PRO 576 ? B PRO 576 
452 1 Y 1 B THR 577 ? B THR 577 
453 1 Y 1 B VAL 578 ? B VAL 578 
454 1 Y 1 B ALA 579 ? B ALA 579 
455 1 Y 1 B GLU 580 ? B GLU 580 
456 1 Y 1 B LEU 581 ? B LEU 581 
457 1 Y 1 B VAL 582 ? B VAL 582 
458 1 Y 1 B GLU 583 ? B GLU 583 
459 1 Y 1 B ALA 584 ? B ALA 584 
460 1 Y 1 B HIS 585 ? B HIS 585 
461 1 Y 1 B THR 586 ? B THR 586 
462 1 Y 1 B ASN 587 ? B ASN 587 
463 1 Y 1 B PHE 588 ? B PHE 588 
464 1 Y 1 B GLY 589 ? B GLY 589 
465 1 Y 1 B PHE 590 ? B PHE 590 
466 1 Y 1 B GLN 591 ? B GLN 591 
467 1 Y 1 B PRO 592 ? B PRO 592 
468 1 Y 1 B ASP 593 ? B ASP 593 
469 1 Y 1 B THR 594 ? B THR 594 
470 1 Y 1 B ALA 595 ? B ALA 595 
471 1 Y 1 B PRO 596 ? B PRO 596 
472 1 Y 1 B ARG 597 ? B ARG 597 
473 1 Y 1 B SER 598 ? B SER 598 
474 1 Y 1 B PRO 599 ? B PRO 599 
475 1 Y 1 B ASN 600 ? B ASN 600 
476 1 Y 1 B THR 601 ? B THR 601 
477 1 Y 1 B GLY 602 ? B GLY 602 
478 1 Y 1 B PRO 603 ? B PRO 603 
479 1 Y 1 B TYR 604 ? B TYR 604 
480 1 Y 1 B PRO 605 ? B PRO 605 
481 1 Y 1 B SER 606 ? B SER 606 
482 1 Y 1 B GLU 607 ? B GLU 607 
483 1 Y 1 B GLN 608 ? B GLN 608 
484 1 Y 1 B ALA 609 ? B ALA 609 
485 1 Y 1 B LEU 610 ? B LEU 610 
486 1 Y 1 B PRO 611 ? B PRO 611 
487 1 Y 1 B ILE 612 ? B ILE 612 
488 1 Y 1 B PRO 613 ? B PRO 613 
489 1 Y 1 B GLY 614 ? B GLY 614 
490 1 Y 1 B THR 615 ? B THR 615 
491 1 Y 1 B PRO 616 ? B PRO 616 
492 1 Y 1 B PRO 617 ? B PRO 617 
493 1 Y 1 B PRO 618 ? B PRO 618 
494 1 Y 1 B ASN 619 ? B ASN 619 
495 1 Y 1 B TYR 620 ? B TYR 620 
496 1 Y 1 B ASP 621 ? B ASP 621 
497 1 Y 1 B SER 622 ? B SER 622 
498 1 Y 1 B LEU 623 ? B LEU 623 
499 1 Y 1 B ARG 624 ? B ARG 624 
500 1 Y 1 B LEU 625 ? B LEU 625 
501 1 Y 1 B GLN 626 ? B GLN 626 
502 1 Y 1 B PRO 627 ? B PRO 627 
503 1 Y 1 B LEU 628 ? B LEU 628 
504 1 Y 1 B ASP 629 ? B ASP 629 
505 1 Y 1 B VAL 630 ? B VAL 630 
506 1 Y 1 B ILE 631 ? B ILE 631 
507 1 Y 1 B GLU 632 ? B GLU 632 
508 1 Y 1 B SER 633 ? B SER 633 
509 1 Y 1 B ASP 634 ? B ASP 634 
510 1 Y 1 B SER 635 ? B SER 635 
511 1 Y 1 B GLU 636 ? B GLU 636 
512 1 Y 1 B GLY 637 ? B GLY 637 
513 1 Y 1 B ASP 638 ? B ASP 638 
514 1 Y 1 B ALA 639 ? B ALA 639 
515 1 Y 1 B ILE 640 ? B ILE 640 
516 1 Y 1 C MET 1   ? C MET 1   
517 1 Y 1 C ALA 2   ? C ALA 2   
518 1 Y 1 C PRO 3   ? C PRO 3   
519 1 Y 1 C GLY 4   ? C GLY 4   
520 1 Y 1 C GLU 5   ? C GLU 5   
521 1 Y 1 C LYS 6   ? C LYS 6   
522 1 Y 1 C ILE 7   ? C ILE 7   
523 1 Y 1 C LYS 8   ? C LYS 8   
524 1 Y 1 C ALA 9   ? C ALA 9   
525 1 Y 1 C LYS 10  ? C LYS 10  
526 1 Y 1 C ILE 11  ? C ILE 11  
527 1 Y 1 C LYS 12  ? C LYS 12  
528 1 Y 1 C LYS 13  ? C LYS 13  
529 1 Y 1 C ASN 14  ? C ASN 14  
530 1 Y 1 C LEU 15  ? C LEU 15  
531 1 Y 1 C PRO 16  ? C PRO 16  
532 1 Y 1 C VAL 17  ? C VAL 17  
533 1 Y 1 C THR 18  ? C THR 18  
534 1 Y 1 C GLY 19  ? C GLY 19  
535 1 Y 1 C PRO 20  ? C PRO 20  
536 1 Y 1 C GLN 21  ? C GLN 21  
537 1 Y 1 C ALA 22  ? C ALA 22  
538 1 Y 1 C PRO 23  ? C PRO 23  
539 1 Y 1 C THR 24  ? C THR 24  
540 1 Y 1 C ILE 25  ? C ILE 25  
541 1 Y 1 C LYS 26  ? C LYS 26  
542 1 Y 1 C GLU 27  ? C GLU 27  
543 1 Y 1 C LEU 28  ? C LEU 28  
544 1 Y 1 C MET 29  ? C MET 29  
545 1 Y 1 C ARG 30  ? C ARG 30  
546 1 Y 1 C TRP 31  ? C TRP 31  
547 1 Y 1 C TYR 32  ? C TYR 32  
548 1 Y 1 C ALA 33  ? C ALA 33  
549 1 Y 1 C LEU 34  ? C LEU 34  
550 1 Y 1 C ASN 35  ? C ASN 35  
551 1 Y 1 C THR 36  ? C THR 36  
552 1 Y 1 C ASN 37  ? C ASN 37  
553 1 Y 1 C THR 38  ? C THR 38  
554 1 Y 1 C HIS 39  ? C HIS 39  
555 1 Y 1 C GLY 40  ? C GLY 40  
556 1 Y 1 C ALA 41  ? C ALA 41  
557 1 Y 1 C ARG 42  ? C ARG 42  
558 1 Y 1 C ARG 43  ? C ARG 43  
559 1 Y 1 C ILE 44  ? C ILE 44  
560 1 Y 1 C VAL 45  ? C VAL 45  
561 1 Y 1 C VAL 46  ? C VAL 46  
562 1 Y 1 C SER 47  ? C SER 47  
563 1 Y 1 C ARG 48  ? C ARG 48  
564 1 Y 1 C GLY 49  ? C GLY 49  
565 1 Y 1 C ARG 50  ? C ARG 50  
566 1 Y 1 C LEU 51  ? C LEU 51  
567 1 Y 1 C ARG 52  ? C ARG 52  
568 1 Y 1 C ARG 53  ? C ARG 53  
569 1 Y 1 C LEU 54  ? C LEU 54  
570 1 Y 1 C LEU 55  ? C LEU 55  
571 1 Y 1 C TRP 56  ? C TRP 56  
572 1 Y 1 C ILE 57  ? C ILE 57  
573 1 Y 1 C GLY 58  ? C GLY 58  
574 1 Y 1 C PHE 59  ? C PHE 59  
575 1 Y 1 C THR 60  ? C THR 60  
576 1 Y 1 C LEU 61  ? C LEU 61  
577 1 Y 1 C THR 62  ? C THR 62  
578 1 Y 1 C ALA 63  ? C ALA 63  
579 1 Y 1 C VAL 64  ? C VAL 64  
580 1 Y 1 C ALA 65  ? C ALA 65  
581 1 Y 1 C LEU 66  ? C LEU 66  
582 1 Y 1 C ILE 67  ? C ILE 67  
583 1 Y 1 C LEU 68  ? C LEU 68  
584 1 Y 1 C TRP 69  ? C TRP 69  
585 1 Y 1 C GLN 70  ? C GLN 70  
586 1 Y 1 C CYS 71  ? C CYS 71  
587 1 Y 1 C ALA 72  ? C ALA 72  
588 1 Y 1 C LEU 73  ? C LEU 73  
589 1 Y 1 C LEU 74  ? C LEU 74  
590 1 Y 1 C VAL 75  ? C VAL 75  
591 1 Y 1 C PHE 76  ? C PHE 76  
592 1 Y 1 C SER 77  ? C SER 77  
593 1 Y 1 C PHE 78  ? C PHE 78  
594 1 Y 1 C TYR 79  ? C TYR 79  
595 1 Y 1 C THR 80  ? C THR 80  
596 1 Y 1 C PHE 131 ? C PHE 131 
597 1 Y 1 C PRO 132 ? C PRO 132 
598 1 Y 1 C GLU 133 ? C GLU 133 
599 1 Y 1 C SER 134 ? C SER 134 
600 1 Y 1 C ARG 135 ? C ARG 135 
601 1 Y 1 C LYS 136 ? C LYS 136 
602 1 Y 1 C ARG 137 ? C ARG 137 
603 1 Y 1 C ALA 138 ? C ALA 138 
604 1 Y 1 C GLU 139 ? C GLU 139 
605 1 Y 1 C ALA 140 ? C ALA 140 
606 1 Y 1 C GLU 141 ? C GLU 141 
607 1 Y 1 C SER 142 ? C SER 142 
608 1 Y 1 C TRP 143 ? C TRP 143 
609 1 Y 1 C ASN 144 ? C ASN 144 
610 1 Y 1 C SER 145 ? C SER 145 
611 1 Y 1 C VAL 146 ? C VAL 146 
612 1 Y 1 C SER 147 ? C SER 147 
613 1 Y 1 C GLU 148 ? C GLU 148 
614 1 Y 1 C GLY 149 ? C GLY 149 
615 1 Y 1 C LYS 150 ? C LYS 150 
616 1 Y 1 C GLN 151 ? C GLN 151 
617 1 Y 1 C GLN 165 ? C GLN 165 
618 1 Y 1 C ASP 166 ? C ASP 166 
619 1 Y 1 C GLU 167 ? C GLU 167 
620 1 Y 1 C LYS 168 ? C LYS 168 
621 1 Y 1 C GLY 169 ? C GLY 169 
622 1 Y 1 C LYS 170 ? C LYS 170 
623 1 Y 1 C ALA 171 ? C ALA 171 
624 1 Y 1 C ARG 172 ? C ARG 172 
625 1 Y 1 C ASP 173 ? C ASP 173 
626 1 Y 1 C PHE 174 ? C PHE 174 
627 1 Y 1 C PHE 175 ? C PHE 175 
628 1 Y 1 C THR 176 ? C THR 176 
629 1 Y 1 C GLY 177 ? C GLY 177 
630 1 Y 1 C ARG 178 ? C ARG 178 
631 1 Y 1 C LYS 179 ? C LYS 179 
632 1 Y 1 C ARG 180 ? C ARG 180 
633 1 Y 1 C LYS 181 ? C LYS 181 
634 1 Y 1 C VAL 182 ? C VAL 182 
635 1 Y 1 C GLY 183 ? C GLY 183 
636 1 Y 1 C GLY 184 ? C GLY 184 
637 1 Y 1 C SER 185 ? C SER 185 
638 1 Y 1 C ILE 186 ? C ILE 186 
639 1 Y 1 C ILE 187 ? C ILE 187 
640 1 Y 1 C HIS 188 ? C HIS 188 
641 1 Y 1 C LYS 189 ? C LYS 189 
642 1 Y 1 C ALA 190 ? C ALA 190 
643 1 Y 1 C SER 191 ? C SER 191 
644 1 Y 1 C ASN 192 ? C ASN 192 
645 1 Y 1 C VAL 193 ? C VAL 193 
646 1 Y 1 C MET 194 ? C MET 194 
647 1 Y 1 C HIS 195 ? C HIS 195 
648 1 Y 1 C ILE 196 ? C ILE 196 
649 1 Y 1 C GLU 197 ? C GLU 197 
650 1 Y 1 C SER 198 ? C SER 198 
651 1 Y 1 C LYS 199 ? C LYS 199 
652 1 Y 1 C ASN 522 ? C ASN 522 
653 1 Y 1 C SER 523 ? C SER 523 
654 1 Y 1 C ILE 524 ? C ILE 524 
655 1 Y 1 C GLU 525 ? C GLU 525 
656 1 Y 1 C MET 526 ? C MET 526 
657 1 Y 1 C LEU 527 ? C LEU 527 
658 1 Y 1 C LEU 528 ? C LEU 528 
659 1 Y 1 C SER 529 ? C SER 529 
660 1 Y 1 C ASN 530 ? C ASN 530 
661 1 Y 1 C PHE 531 ? C PHE 531 
662 1 Y 1 C GLY 532 ? C GLY 532 
663 1 Y 1 C GLY 533 ? C GLY 533 
664 1 Y 1 C GLN 534 ? C GLN 534 
665 1 Y 1 C LEU 535 ? C LEU 535 
666 1 Y 1 C GLY 536 ? C GLY 536 
667 1 Y 1 C LEU 537 ? C LEU 537 
668 1 Y 1 C TRP 538 ? C TRP 538 
669 1 Y 1 C MET 539 ? C MET 539 
670 1 Y 1 C SER 540 ? C SER 540 
671 1 Y 1 C CYS 541 ? C CYS 541 
672 1 Y 1 C SER 542 ? C SER 542 
673 1 Y 1 C VAL 543 ? C VAL 543 
674 1 Y 1 C VAL 544 ? C VAL 544 
675 1 Y 1 C CYS 545 ? C CYS 545 
676 1 Y 1 C VAL 546 ? C VAL 546 
677 1 Y 1 C ILE 547 ? C ILE 547 
678 1 Y 1 C GLU 548 ? C GLU 548 
679 1 Y 1 C ILE 549 ? C ILE 549 
680 1 Y 1 C ILE 550 ? C ILE 550 
681 1 Y 1 C GLU 551 ? C GLU 551 
682 1 Y 1 C VAL 552 ? C VAL 552 
683 1 Y 1 C PHE 553 ? C PHE 553 
684 1 Y 1 C PHE 554 ? C PHE 554 
685 1 Y 1 C ILE 555 ? C ILE 555 
686 1 Y 1 C ASP 556 ? C ASP 556 
687 1 Y 1 C PHE 557 ? C PHE 557 
688 1 Y 1 C PHE 558 ? C PHE 558 
689 1 Y 1 C SER 559 ? C SER 559 
690 1 Y 1 C ILE 560 ? C ILE 560 
691 1 Y 1 C ILE 561 ? C ILE 561 
692 1 Y 1 C ALA 562 ? C ALA 562 
693 1 Y 1 C ARG 563 ? C ARG 563 
694 1 Y 1 C ARG 564 ? C ARG 564 
695 1 Y 1 C GLN 565 ? C GLN 565 
696 1 Y 1 C TRP 566 ? C TRP 566 
697 1 Y 1 C GLN 567 ? C GLN 567 
698 1 Y 1 C LYS 568 ? C LYS 568 
699 1 Y 1 C ALA 569 ? C ALA 569 
700 1 Y 1 C LYS 570 ? C LYS 570 
701 1 Y 1 C GLU 571 ? C GLU 571 
702 1 Y 1 C TRP 572 ? C TRP 572 
703 1 Y 1 C TRP 573 ? C TRP 573 
704 1 Y 1 C ALA 574 ? C ALA 574 
705 1 Y 1 C TRP 575 ? C TRP 575 
706 1 Y 1 C LYS 576 ? C LYS 576 
707 1 Y 1 C GLN 577 ? C GLN 577 
708 1 Y 1 C ALA 578 ? C ALA 578 
709 1 Y 1 C PRO 579 ? C PRO 579 
710 1 Y 1 C PRO 580 ? C PRO 580 
711 1 Y 1 C CYS 581 ? C CYS 581 
712 1 Y 1 C PRO 582 ? C PRO 582 
713 1 Y 1 C GLU 583 ? C GLU 583 
714 1 Y 1 C ALA 584 ? C ALA 584 
715 1 Y 1 C PRO 585 ? C PRO 585 
716 1 Y 1 C ARG 586 ? C ARG 586 
717 1 Y 1 C SER 587 ? C SER 587 
718 1 Y 1 C PRO 588 ? C PRO 588 
719 1 Y 1 C GLN 589 ? C GLN 589 
720 1 Y 1 C GLY 590 ? C GLY 590 
721 1 Y 1 C GLN 591 ? C GLN 591 
722 1 Y 1 C ASP 592 ? C ASP 592 
723 1 Y 1 C ASN 593 ? C ASN 593 
724 1 Y 1 C PRO 594 ? C PRO 594 
725 1 Y 1 C ALA 595 ? C ALA 595 
726 1 Y 1 C LEU 596 ? C LEU 596 
727 1 Y 1 C ASP 597 ? C ASP 597 
728 1 Y 1 C ILE 598 ? C ILE 598 
729 1 Y 1 C ASP 599 ? C ASP 599 
730 1 Y 1 C ASP 600 ? C ASP 600 
731 1 Y 1 C ASP 601 ? C ASP 601 
732 1 Y 1 C LEU 602 ? C LEU 602 
733 1 Y 1 C PRO 603 ? C PRO 603 
734 1 Y 1 C THR 604 ? C THR 604 
735 1 Y 1 C PHE 605 ? C PHE 605 
736 1 Y 1 C ASN 606 ? C ASN 606 
737 1 Y 1 C SER 607 ? C SER 607 
738 1 Y 1 C ALA 608 ? C ALA 608 
739 1 Y 1 C LEU 609 ? C LEU 609 
740 1 Y 1 C HIS 610 ? C HIS 610 
741 1 Y 1 C LEU 611 ? C LEU 611 
742 1 Y 1 C PRO 612 ? C PRO 612 
743 1 Y 1 C PRO 613 ? C PRO 613 
744 1 Y 1 C ALA 614 ? C ALA 614 
745 1 Y 1 C LEU 615 ? C LEU 615 
746 1 Y 1 C GLY 616 ? C GLY 616 
747 1 Y 1 C THR 617 ? C THR 617 
748 1 Y 1 C GLN 618 ? C GLN 618 
749 1 Y 1 C VAL 619 ? C VAL 619 
750 1 Y 1 C PRO 620 ? C PRO 620 
751 1 Y 1 C GLY 621 ? C GLY 621 
752 1 Y 1 C THR 622 ? C THR 622 
753 1 Y 1 C PRO 623 ? C PRO 623 
754 1 Y 1 C PRO 624 ? C PRO 624 
755 1 Y 1 C PRO 625 ? C PRO 625 
756 1 Y 1 C LYS 626 ? C LYS 626 
757 1 Y 1 C TYR 627 ? C TYR 627 
758 1 Y 1 C ASN 628 ? C ASN 628 
759 1 Y 1 C THR 629 ? C THR 629 
760 1 Y 1 C LEU 630 ? C LEU 630 
761 1 Y 1 C ARG 631 ? C ARG 631 
762 1 Y 1 C LEU 632 ? C LEU 632 
763 1 Y 1 C GLU 633 ? C GLU 633 
764 1 Y 1 C ARG 634 ? C ARG 634 
765 1 Y 1 C ALA 635 ? C ALA 635 
766 1 Y 1 C PHE 636 ? C PHE 636 
767 1 Y 1 C SER 637 ? C SER 637 
768 1 Y 1 C ASN 638 ? C ASN 638 
769 1 Y 1 C GLN 639 ? C GLN 639 
770 1 Y 1 C LEU 640 ? C LEU 640 
771 1 Y 1 C THR 641 ? C THR 641 
772 1 Y 1 C ASP 642 ? C ASP 642 
773 1 Y 1 C THR 643 ? C THR 643 
774 1 Y 1 C GLN 644 ? C GLN 644 
775 1 Y 1 C MET 645 ? C MET 645 
776 1 Y 1 C LEU 646 ? C LEU 646 
777 1 Y 1 C ASP 647 ? C ASP 647 
778 1 Y 1 C GLU 648 ? C GLU 648 
779 1 Y 1 C LEU 649 ? C LEU 649 
# 
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  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CYS N    N N N 98  
CYS CA   C N R 99  
CYS C    C N N 100 
CYS O    O N N 101 
CYS CB   C N N 102 
CYS SG   S N N 103 
CYS OXT  O N N 104 
CYS H    H N N 105 
CYS H2   H N N 106 
CYS HA   H N N 107 
CYS HB2  H N N 108 
CYS HB3  H N N 109 
CYS HG   H N N 110 
CYS HXT  H N N 111 
GLN N    N N N 112 
GLN CA   C N S 113 
GLN C    C N N 114 
GLN O    O N N 115 
GLN CB   C N N 116 
GLN CG   C N N 117 
GLN CD   C N N 118 
GLN OE1  O N N 119 
GLN NE2  N N N 120 
GLN OXT  O N N 121 
GLN H    H N N 122 
GLN H2   H N N 123 
GLN HA   H N N 124 
GLN HB2  H N N 125 
GLN HB3  H N N 126 
GLN HG2  H N N 127 
GLN HG3  H N N 128 
GLN HE21 H N N 129 
GLN HE22 H N N 130 
GLN HXT  H N N 131 
GLU N    N N N 132 
GLU CA   C N S 133 
GLU C    C N N 134 
GLU O    O N N 135 
GLU CB   C N N 136 
GLU CG   C N N 137 
GLU CD   C N N 138 
GLU OE1  O N N 139 
GLU OE2  O N N 140 
GLU OXT  O N N 141 
GLU H    H N N 142 
GLU H2   H N N 143 
GLU HA   H N N 144 
GLU HB2  H N N 145 
GLU HB3  H N N 146 
GLU HG2  H N N 147 
GLU HG3  H N N 148 
GLU HE2  H N N 149 
GLU HXT  H N N 150 
GLY N    N N N 151 
GLY CA   C N N 152 
GLY C    C N N 153 
GLY O    O N N 154 
GLY OXT  O N N 155 
GLY H    H N N 156 
GLY H2   H N N 157 
GLY HA2  H N N 158 
GLY HA3  H N N 159 
GLY HXT  H N N 160 
HIS N    N N N 161 
HIS CA   C N S 162 
HIS C    C N N 163 
HIS O    O N N 164 
HIS CB   C N N 165 
HIS CG   C Y N 166 
HIS ND1  N Y N 167 
HIS CD2  C Y N 168 
HIS CE1  C Y N 169 
HIS NE2  N Y N 170 
HIS OXT  O N N 171 
HIS H    H N N 172 
HIS H2   H N N 173 
HIS HA   H N N 174 
HIS HB2  H N N 175 
HIS HB3  H N N 176 
HIS HD1  H N N 177 
HIS HD2  H N N 178 
HIS HE1  H N N 179 
HIS HE2  H N N 180 
HIS HXT  H N N 181 
ILE N    N N N 182 
ILE CA   C N S 183 
ILE C    C N N 184 
ILE O    O N N 185 
ILE CB   C N S 186 
ILE CG1  C N N 187 
ILE CG2  C N N 188 
ILE CD1  C N N 189 
ILE OXT  O N N 190 
ILE H    H N N 191 
ILE H2   H N N 192 
ILE HA   H N N 193 
ILE HB   H N N 194 
ILE HG12 H N N 195 
ILE HG13 H N N 196 
ILE HG21 H N N 197 
ILE HG22 H N N 198 
ILE HG23 H N N 199 
ILE HD11 H N N 200 
ILE HD12 H N N 201 
ILE HD13 H N N 202 
ILE HXT  H N N 203 
LEU N    N N N 204 
LEU CA   C N S 205 
LEU C    C N N 206 
LEU O    O N N 207 
LEU CB   C N N 208 
LEU CG   C N N 209 
LEU CD1  C N N 210 
LEU CD2  C N N 211 
LEU OXT  O N N 212 
LEU H    H N N 213 
LEU H2   H N N 214 
LEU HA   H N N 215 
LEU HB2  H N N 216 
LEU HB3  H N N 217 
LEU HG   H N N 218 
LEU HD11 H N N 219 
LEU HD12 H N N 220 
LEU HD13 H N N 221 
LEU HD21 H N N 222 
LEU HD22 H N N 223 
LEU HD23 H N N 224 
LEU HXT  H N N 225 
LYS N    N N N 226 
LYS CA   C N S 227 
LYS C    C N N 228 
LYS O    O N N 229 
LYS CB   C N N 230 
LYS CG   C N N 231 
LYS CD   C N N 232 
LYS CE   C N N 233 
LYS NZ   N N N 234 
LYS OXT  O N N 235 
LYS H    H N N 236 
LYS H2   H N N 237 
LYS HA   H N N 238 
LYS HB2  H N N 239 
LYS HB3  H N N 240 
LYS HG2  H N N 241 
LYS HG3  H N N 242 
LYS HD2  H N N 243 
LYS HD3  H N N 244 
LYS HE2  H N N 245 
LYS HE3  H N N 246 
LYS HZ1  H N N 247 
LYS HZ2  H N N 248 
LYS HZ3  H N N 249 
LYS HXT  H N N 250 
MET N    N N N 251 
MET CA   C N S 252 
MET C    C N N 253 
MET O    O N N 254 
MET CB   C N N 255 
MET CG   C N N 256 
MET SD   S N N 257 
MET CE   C N N 258 
MET OXT  O N N 259 
MET H    H N N 260 
MET H2   H N N 261 
MET HA   H N N 262 
MET HB2  H N N 263 
MET HB3  H N N 264 
MET HG2  H N N 265 
MET HG3  H N N 266 
MET HE1  H N N 267 
MET HE2  H N N 268 
MET HE3  H N N 269 
MET HXT  H N N 270 
NAG C1   C N R 271 
NAG C2   C N R 272 
NAG C3   C N R 273 
NAG C4   C N S 274 
NAG C5   C N R 275 
NAG C6   C N N 276 
NAG C7   C N N 277 
NAG C8   C N N 278 
NAG N2   N N N 279 
NAG O1   O N N 280 
NAG O3   O N N 281 
NAG O4   O N N 282 
NAG O5   O N N 283 
NAG O6   O N N 284 
NAG O7   O N N 285 
NAG H1   H N N 286 
NAG H2   H N N 287 
NAG H3   H N N 288 
NAG H4   H N N 289 
NAG H5   H N N 290 
NAG H61  H N N 291 
NAG H62  H N N 292 
NAG H81  H N N 293 
NAG H82  H N N 294 
NAG H83  H N N 295 
NAG HN2  H N N 296 
NAG HO1  H N N 297 
NAG HO3  H N N 298 
NAG HO4  H N N 299 
NAG HO6  H N N 300 
PHE N    N N N 301 
PHE CA   C N S 302 
PHE C    C N N 303 
PHE O    O N N 304 
PHE CB   C N N 305 
PHE CG   C Y N 306 
PHE CD1  C Y N 307 
PHE CD2  C Y N 308 
PHE CE1  C Y N 309 
PHE CE2  C Y N 310 
PHE CZ   C Y N 311 
PHE OXT  O N N 312 
PHE H    H N N 313 
PHE H2   H N N 314 
PHE HA   H N N 315 
PHE HB2  H N N 316 
PHE HB3  H N N 317 
PHE HD1  H N N 318 
PHE HD2  H N N 319 
PHE HE1  H N N 320 
PHE HE2  H N N 321 
PHE HZ   H N N 322 
PHE HXT  H N N 323 
PRO N    N N N 324 
PRO CA   C N S 325 
PRO C    C N N 326 
PRO O    O N N 327 
PRO CB   C N N 328 
PRO CG   C N N 329 
PRO CD   C N N 330 
PRO OXT  O N N 331 
PRO H    H N N 332 
PRO HA   H N N 333 
PRO HB2  H N N 334 
PRO HB3  H N N 335 
PRO HG2  H N N 336 
PRO HG3  H N N 337 
PRO HD2  H N N 338 
PRO HD3  H N N 339 
PRO HXT  H N N 340 
SER N    N N N 341 
SER CA   C N S 342 
SER C    C N N 343 
SER O    O N N 344 
SER CB   C N N 345 
SER OG   O N N 346 
SER OXT  O N N 347 
SER H    H N N 348 
SER H2   H N N 349 
SER HA   H N N 350 
SER HB2  H N N 351 
SER HB3  H N N 352 
SER HG   H N N 353 
SER HXT  H N N 354 
THR N    N N N 355 
THR CA   C N S 356 
THR C    C N N 357 
THR O    O N N 358 
THR CB   C N R 359 
THR OG1  O N N 360 
THR CG2  C N N 361 
THR OXT  O N N 362 
THR H    H N N 363 
THR H2   H N N 364 
THR HA   H N N 365 
THR HB   H N N 366 
THR HG1  H N N 367 
THR HG21 H N N 368 
THR HG22 H N N 369 
THR HG23 H N N 370 
THR HXT  H N N 371 
TRP N    N N N 372 
TRP CA   C N S 373 
TRP C    C N N 374 
TRP O    O N N 375 
TRP CB   C N N 376 
TRP CG   C Y N 377 
TRP CD1  C Y N 378 
TRP CD2  C Y N 379 
TRP NE1  N Y N 380 
TRP CE2  C Y N 381 
TRP CE3  C Y N 382 
TRP CZ2  C Y N 383 
TRP CZ3  C Y N 384 
TRP CH2  C Y N 385 
TRP OXT  O N N 386 
TRP H    H N N 387 
TRP H2   H N N 388 
TRP HA   H N N 389 
TRP HB2  H N N 390 
TRP HB3  H N N 391 
TRP HD1  H N N 392 
TRP HE1  H N N 393 
TRP HE3  H N N 394 
TRP HZ2  H N N 395 
TRP HZ3  H N N 396 
TRP HH2  H N N 397 
TRP HXT  H N N 398 
TYR N    N N N 399 
TYR CA   C N S 400 
TYR C    C N N 401 
TYR O    O N N 402 
TYR CB   C N N 403 
TYR CG   C Y N 404 
TYR CD1  C Y N 405 
TYR CD2  C Y N 406 
TYR CE1  C Y N 407 
TYR CE2  C Y N 408 
TYR CZ   C Y N 409 
TYR OH   O N N 410 
TYR OXT  O N N 411 
TYR H    H N N 412 
TYR H2   H N N 413 
TYR HA   H N N 414 
TYR HB2  H N N 415 
TYR HB3  H N N 416 
TYR HD1  H N N 417 
TYR HD2  H N N 418 
TYR HE1  H N N 419 
TYR HE2  H N N 420 
TYR HH   H N N 421 
TYR HXT  H N N 422 
VAL N    N N N 423 
VAL CA   C N S 424 
VAL C    C N N 425 
VAL O    O N N 426 
VAL CB   C N N 427 
VAL CG1  C N N 428 
VAL CG2  C N N 429 
VAL OXT  O N N 430 
VAL H    H N N 431 
VAL H2   H N N 432 
VAL HA   H N N 433 
VAL HB   H N N 434 
VAL HG11 H N N 435 
VAL HG12 H N N 436 
VAL HG13 H N N 437 
VAL HG21 H N N 438 
VAL HG22 H N N 439 
VAL HG23 H N N 440 
VAL HXT  H N N 441 
# 
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  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  sing N N 106 
GLN N   CA   sing N N 107 
GLN N   H    sing N N 108 
GLN N   H2   sing N N 109 
GLN CA  C    sing N N 110 
GLN CA  CB   sing N N 111 
GLN CA  HA   sing N N 112 
GLN C   O    doub N N 113 
GLN C   OXT  sing N N 114 
GLN CB  CG   sing N N 115 
GLN CB  HB2  sing N N 116 
GLN CB  HB3  sing N N 117 
GLN CG  CD   sing N N 118 
GLN CG  HG2  sing N N 119 
GLN CG  HG3  sing N N 120 
GLN CD  OE1  doub N N 121 
GLN CD  NE2  sing N N 122 
GLN NE2 HE21 sing N N 123 
GLN NE2 HE22 sing N N 124 
GLN OXT HXT  sing N N 125 
GLU N   CA   sing N N 126 
GLU N   H    sing N N 127 
GLU N   H2   sing N N 128 
GLU CA  C    sing N N 129 
GLU CA  CB   sing N N 130 
GLU CA  HA   sing N N 131 
GLU C   O    doub N N 132 
GLU C   OXT  sing N N 133 
GLU CB  CG   sing N N 134 
GLU CB  HB2  sing N N 135 
GLU CB  HB3  sing N N 136 
GLU CG  CD   sing N N 137 
GLU CG  HG2  sing N N 138 
GLU CG  HG3  sing N N 139 
GLU CD  OE1  doub N N 140 
GLU CD  OE2  sing N N 141 
GLU OE2 HE2  sing N N 142 
GLU OXT HXT  sing N N 143 
GLY N   CA   sing N N 144 
GLY N   H    sing N N 145 
GLY N   H2   sing N N 146 
GLY CA  C    sing N N 147 
GLY CA  HA2  sing N N 148 
GLY CA  HA3  sing N N 149 
GLY C   O    doub N N 150 
GLY C   OXT  sing N N 151 
GLY OXT HXT  sing N N 152 
HIS N   CA   sing N N 153 
HIS N   H    sing N N 154 
HIS N   H2   sing N N 155 
HIS CA  C    sing N N 156 
HIS CA  CB   sing N N 157 
HIS CA  HA   sing N N 158 
HIS C   O    doub N N 159 
HIS C   OXT  sing N N 160 
HIS CB  CG   sing N N 161 
HIS CB  HB2  sing N N 162 
HIS CB  HB3  sing N N 163 
HIS CG  ND1  sing Y N 164 
HIS CG  CD2  doub Y N 165 
HIS ND1 CE1  doub Y N 166 
HIS ND1 HD1  sing N N 167 
HIS CD2 NE2  sing Y N 168 
HIS CD2 HD2  sing N N 169 
HIS CE1 NE2  sing Y N 170 
HIS CE1 HE1  sing N N 171 
HIS NE2 HE2  sing N N 172 
HIS OXT HXT  sing N N 173 
ILE N   CA   sing N N 174 
ILE N   H    sing N N 175 
ILE N   H2   sing N N 176 
ILE CA  C    sing N N 177 
ILE CA  CB   sing N N 178 
ILE CA  HA   sing N N 179 
ILE C   O    doub N N 180 
ILE C   OXT  sing N N 181 
ILE CB  CG1  sing N N 182 
ILE CB  CG2  sing N N 183 
ILE CB  HB   sing N N 184 
ILE CG1 CD1  sing N N 185 
ILE CG1 HG12 sing N N 186 
ILE CG1 HG13 sing N N 187 
ILE CG2 HG21 sing N N 188 
ILE CG2 HG22 sing N N 189 
ILE CG2 HG23 sing N N 190 
ILE CD1 HD11 sing N N 191 
ILE CD1 HD12 sing N N 192 
ILE CD1 HD13 sing N N 193 
ILE OXT HXT  sing N N 194 
LEU N   CA   sing N N 195 
LEU N   H    sing N N 196 
LEU N   H2   sing N N 197 
LEU CA  C    sing N N 198 
LEU CA  CB   sing N N 199 
LEU CA  HA   sing N N 200 
LEU C   O    doub N N 201 
LEU C   OXT  sing N N 202 
LEU CB  CG   sing N N 203 
LEU CB  HB2  sing N N 204 
LEU CB  HB3  sing N N 205 
LEU CG  CD1  sing N N 206 
LEU CG  CD2  sing N N 207 
LEU CG  HG   sing N N 208 
LEU CD1 HD11 sing N N 209 
LEU CD1 HD12 sing N N 210 
LEU CD1 HD13 sing N N 211 
LEU CD2 HD21 sing N N 212 
LEU CD2 HD22 sing N N 213 
LEU CD2 HD23 sing N N 214 
LEU OXT HXT  sing N N 215 
LYS N   CA   sing N N 216 
LYS N   H    sing N N 217 
LYS N   H2   sing N N 218 
LYS CA  C    sing N N 219 
LYS CA  CB   sing N N 220 
LYS CA  HA   sing N N 221 
LYS C   O    doub N N 222 
LYS C   OXT  sing N N 223 
LYS CB  CG   sing N N 224 
LYS CB  HB2  sing N N 225 
LYS CB  HB3  sing N N 226 
LYS CG  CD   sing N N 227 
LYS CG  HG2  sing N N 228 
LYS CG  HG3  sing N N 229 
LYS CD  CE   sing N N 230 
LYS CD  HD2  sing N N 231 
LYS CD  HD3  sing N N 232 
LYS CE  NZ   sing N N 233 
LYS CE  HE2  sing N N 234 
LYS CE  HE3  sing N N 235 
LYS NZ  HZ1  sing N N 236 
LYS NZ  HZ2  sing N N 237 
LYS NZ  HZ3  sing N N 238 
LYS OXT HXT  sing N N 239 
MET N   CA   sing N N 240 
MET N   H    sing N N 241 
MET N   H2   sing N N 242 
MET CA  C    sing N N 243 
MET CA  CB   sing N N 244 
MET CA  HA   sing N N 245 
MET C   O    doub N N 246 
MET C   OXT  sing N N 247 
MET CB  CG   sing N N 248 
MET CB  HB2  sing N N 249 
MET CB  HB3  sing N N 250 
MET CG  SD   sing N N 251 
MET CG  HG2  sing N N 252 
MET CG  HG3  sing N N 253 
MET SD  CE   sing N N 254 
MET CE  HE1  sing N N 255 
MET CE  HE2  sing N N 256 
MET CE  HE3  sing N N 257 
MET OXT HXT  sing N N 258 
NAG C1  C2   sing N N 259 
NAG C1  O1   sing N N 260 
NAG C1  O5   sing N N 261 
NAG C1  H1   sing N N 262 
NAG C2  C3   sing N N 263 
NAG C2  N2   sing N N 264 
NAG C2  H2   sing N N 265 
NAG C3  C4   sing N N 266 
NAG C3  O3   sing N N 267 
NAG C3  H3   sing N N 268 
NAG C4  C5   sing N N 269 
NAG C4  O4   sing N N 270 
NAG C4  H4   sing N N 271 
NAG C5  C6   sing N N 272 
NAG C5  O5   sing N N 273 
NAG C5  H5   sing N N 274 
NAG C6  O6   sing N N 275 
NAG C6  H61  sing N N 276 
NAG C6  H62  sing N N 277 
NAG C7  C8   sing N N 278 
NAG C7  N2   sing N N 279 
NAG C7  O7   doub N N 280 
NAG C8  H81  sing N N 281 
NAG C8  H82  sing N N 282 
NAG C8  H83  sing N N 283 
NAG N2  HN2  sing N N 284 
NAG O1  HO1  sing N N 285 
NAG O3  HO3  sing N N 286 
NAG O4  HO4  sing N N 287 
NAG O6  HO6  sing N N 288 
PHE N   CA   sing N N 289 
PHE N   H    sing N N 290 
PHE N   H2   sing N N 291 
PHE CA  C    sing N N 292 
PHE CA  CB   sing N N 293 
PHE CA  HA   sing N N 294 
PHE C   O    doub N N 295 
PHE C   OXT  sing N N 296 
PHE CB  CG   sing N N 297 
PHE CB  HB2  sing N N 298 
PHE CB  HB3  sing N N 299 
PHE CG  CD1  doub Y N 300 
PHE CG  CD2  sing Y N 301 
PHE CD1 CE1  sing Y N 302 
PHE CD1 HD1  sing N N 303 
PHE CD2 CE2  doub Y N 304 
PHE CD2 HD2  sing N N 305 
PHE CE1 CZ   doub Y N 306 
PHE CE1 HE1  sing N N 307 
PHE CE2 CZ   sing Y N 308 
PHE CE2 HE2  sing N N 309 
PHE CZ  HZ   sing N N 310 
PHE OXT HXT  sing N N 311 
PRO N   CA   sing N N 312 
PRO N   CD   sing N N 313 
PRO N   H    sing N N 314 
PRO CA  C    sing N N 315 
PRO CA  CB   sing N N 316 
PRO CA  HA   sing N N 317 
PRO C   O    doub N N 318 
PRO C   OXT  sing N N 319 
PRO CB  CG   sing N N 320 
PRO CB  HB2  sing N N 321 
PRO CB  HB3  sing N N 322 
PRO CG  CD   sing N N 323 
PRO CG  HG2  sing N N 324 
PRO CG  HG3  sing N N 325 
PRO CD  HD2  sing N N 326 
PRO CD  HD3  sing N N 327 
PRO OXT HXT  sing N N 328 
SER N   CA   sing N N 329 
SER N   H    sing N N 330 
SER N   H2   sing N N 331 
SER CA  C    sing N N 332 
SER CA  CB   sing N N 333 
SER CA  HA   sing N N 334 
SER C   O    doub N N 335 
SER C   OXT  sing N N 336 
SER CB  OG   sing N N 337 
SER CB  HB2  sing N N 338 
SER CB  HB3  sing N N 339 
SER OG  HG   sing N N 340 
SER OXT HXT  sing N N 341 
THR N   CA   sing N N 342 
THR N   H    sing N N 343 
THR N   H2   sing N N 344 
THR CA  C    sing N N 345 
THR CA  CB   sing N N 346 
THR CA  HA   sing N N 347 
THR C   O    doub N N 348 
THR C   OXT  sing N N 349 
THR CB  OG1  sing N N 350 
THR CB  CG2  sing N N 351 
THR CB  HB   sing N N 352 
THR OG1 HG1  sing N N 353 
THR CG2 HG21 sing N N 354 
THR CG2 HG22 sing N N 355 
THR CG2 HG23 sing N N 356 
THR OXT HXT  sing N N 357 
TRP N   CA   sing N N 358 
TRP N   H    sing N N 359 
TRP N   H2   sing N N 360 
TRP CA  C    sing N N 361 
TRP CA  CB   sing N N 362 
TRP CA  HA   sing N N 363 
TRP C   O    doub N N 364 
TRP C   OXT  sing N N 365 
TRP CB  CG   sing N N 366 
TRP CB  HB2  sing N N 367 
TRP CB  HB3  sing N N 368 
TRP CG  CD1  doub Y N 369 
TRP CG  CD2  sing Y N 370 
TRP CD1 NE1  sing Y N 371 
TRP CD1 HD1  sing N N 372 
TRP CD2 CE2  doub Y N 373 
TRP CD2 CE3  sing Y N 374 
TRP NE1 CE2  sing Y N 375 
TRP NE1 HE1  sing N N 376 
TRP CE2 CZ2  sing Y N 377 
TRP CE3 CZ3  doub Y N 378 
TRP CE3 HE3  sing N N 379 
TRP CZ2 CH2  doub Y N 380 
TRP CZ2 HZ2  sing N N 381 
TRP CZ3 CH2  sing Y N 382 
TRP CZ3 HZ3  sing N N 383 
TRP CH2 HH2  sing N N 384 
TRP OXT HXT  sing N N 385 
TYR N   CA   sing N N 386 
TYR N   H    sing N N 387 
TYR N   H2   sing N N 388 
TYR CA  C    sing N N 389 
TYR CA  CB   sing N N 390 
TYR CA  HA   sing N N 391 
TYR C   O    doub N N 392 
TYR C   OXT  sing N N 393 
TYR CB  CG   sing N N 394 
TYR CB  HB2  sing N N 395 
TYR CB  HB3  sing N N 396 
TYR CG  CD1  doub Y N 397 
TYR CG  CD2  sing Y N 398 
TYR CD1 CE1  sing Y N 399 
TYR CD1 HD1  sing N N 400 
TYR CD2 CE2  doub Y N 401 
TYR CD2 HD2  sing N N 402 
TYR CE1 CZ   doub Y N 403 
TYR CE1 HE1  sing N N 404 
TYR CE2 CZ   sing Y N 405 
TYR CE2 HE2  sing N N 406 
TYR CZ  OH   sing N N 407 
TYR OH  HH   sing N N 408 
TYR OXT HXT  sing N N 409 
VAL N   CA   sing N N 410 
VAL N   H    sing N N 411 
VAL N   H2   sing N N 412 
VAL CA  C    sing N N 413 
VAL CA  CB   sing N N 414 
VAL CA  HA   sing N N 415 
VAL C   O    doub N N 416 
VAL C   OXT  sing N N 417 
VAL CB  CG1  sing N N 418 
VAL CB  CG2  sing N N 419 
VAL CB  HB   sing N N 420 
VAL CG1 HG11 sing N N 421 
VAL CG1 HG12 sing N N 422 
VAL CG1 HG13 sing N N 423 
VAL CG2 HG21 sing N N 424 
VAL CG2 HG22 sing N N 425 
VAL CG2 HG23 sing N N 426 
VAL OXT HXT  sing N N 427 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-01 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BLR 
_em_admin.last_update        2025-02-19 
_em_admin.map_release_date   2024-11-27 
_em_admin.title              'Human SCNN1D-SCNN1B-SCNN1G ENaC trimer' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 200 mM KCl        1 'potassium chloride' 
1 20  mM C8H18N2O4S 2 HEPES                
1 5   mM CaCl2      3 'calcium chloride'   
# 
_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 ?  1 ?                     ?    
2 NO 2 KILODALTONS/NANOMETER 70.2 
3 NO 3 KILODALTONS/NANOMETER 72.6 
4 NO 4 KILODALTONS/NANOMETER 74.1 
# 
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 1 9606 'Homo sapiens' ? ? ? ? ? 
? ? 3 2 9606 'Homo sapiens' ? ? ? ? ? 
? ? 4 3 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 1 9606 'Homo sapiens' ? 'HEK293S GNTI-' 
? 3 2 9606 'Homo sapiens' ? 'HEK293S GNTI-' 
? 4 3 9606 'Homo sapiens' ? 'HEK293S GNTI-' 
# 
_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         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       SUPER-RESOLUTION 
_em_image_recording.film_or_detector_model              'FEI FALCON III (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     18108 
# 
_em_particle_selection.details                  
;From blob picking in cryoSPARC with a box size of 440 with a maximum particle diameter of 165 and a minimum of 140. Minimum separation distance was 0.6 diameters
;
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   1121564 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       'This is the version at the end of processing' 1  1 ? ? cryoSPARC 4.3.1 
'IMAGE ACQUISITION'        'multishot multihole was used'                 2  ? ? 1 SerialEM  unk   
MASKING                    ?                                              3  ? ? ? ?         ?     
'CTF CORRECTION'           ?                                              4  1 ? ? cryoSPARC 4.3.1 
'LAYERLINE INDEXING'       ?                                              5  ? ? ? ?         ?     
'DIFFRACTION INDEXING'     ?                                              6  ? ? ? ?         ?     
'MODEL FITTING'            ?                                              7  ? 1 ? PHENIX    1.2   
OTHER                      ?                                              8  ? ? ? ?         ?     
'INITIAL EULER ASSIGNMENT' ?                                              9  1 ? ? cryoSPARC 4.3.1 
'FINAL EULER ASSIGNMENT'   ?                                              10 1 ? ? cryoSPARC 4.3.1 
CLASSIFICATION             ?                                              11 1 ? ? cryoSPARC 4.3.1 
RECONSTRUCTION             ?                                              12 1 ? ? cryoSPARC 4.3.1 
'MODEL REFINEMENT'         ?                                              13 ? 1 ? ISOLDE    1.6   
'MODEL REFINEMENT'         ?                                              14 ? 1 ? PHENIX    1.2   
# 
_em_specimen.concentration           3.44 
_em_specimen.details                 'Monodisperse sample of delta, beta, and gamma ENaC with 10D4 Fab for the beta subunit' 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' 1R01GM138862 1 
'Cystic Fibrosis Foundation'                                                               'United States' BACONG22G0   2 
'National Science Foundation (NSF, United States)'                                         'United States' GVPRS0015B4  3 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
4 NAG 1 n 
4 NAG 2 n 
4 BMA 3 n 
5 NAG 1 n 
5 NAG 2 n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6WTH 
# 
_atom_sites.entry_id                    9BLR 
_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    . LEU A 1 128 ? 155.184 164.412 164.281 1.00 110.93 ? 128 LEU A N    1 
ATOM   2     C CA   . LEU A 1 128 ? 155.707 164.324 165.639 1.00 113.18 ? 128 LEU A CA   1 
ATOM   3     C C    . LEU A 1 128 ? 156.114 162.875 165.948 1.00 114.86 ? 128 LEU A C    1 
ATOM   4     O O    . LEU A 1 128 ? 155.357 161.950 165.655 1.00 114.31 ? 128 LEU A O    1 
ATOM   5     C CB   . LEU A 1 128 ? 154.661 164.819 166.641 1.00 111.17 ? 128 LEU A CB   1 
ATOM   6     C CG   . LEU A 1 128 ? 155.161 165.098 168.058 1.00 113.18 ? 128 LEU A CG   1 
ATOM   7     C CD1  . LEU A 1 128 ? 155.964 166.395 168.102 1.00 112.56 ? 128 LEU A CD1  1 
ATOM   8     C CD2  . LEU A 1 128 ? 153.999 165.151 169.038 1.00 111.38 ? 128 LEU A CD2  1 
ATOM   9     H H    . LEU A 1 128 ? 155.710 164.799 163.720 1.00 112.10 ? 128 LEU A H    1 
ATOM   10    H HA   . LEU A 1 128 ? 156.481 164.903 165.703 1.00 112.58 ? 128 LEU A HA   1 
ATOM   11    H HB2  . LEU A 1 128 ? 154.284 165.648 166.302 1.00 111.79 ? 128 LEU A HB2  1 
ATOM   12    H HB3  . LEU A 1 128 ? 153.958 164.152 166.706 1.00 112.10 ? 128 LEU A HB3  1 
ATOM   13    H HG   . LEU A 1 128 ? 155.749 164.375 168.330 1.00 112.64 ? 128 LEU A HG   1 
ATOM   14    H HD11 . LEU A 1 128 ? 155.380 167.136 167.870 1.00 112.17 ? 128 LEU A HD11 1 
ATOM   15    H HD12 . LEU A 1 128 ? 156.697 166.340 167.469 1.00 112.38 ? 128 LEU A HD12 1 
ATOM   16    H HD13 . LEU A 1 128 ? 156.312 166.519 169.001 1.00 112.43 ? 128 LEU A HD13 1 
ATOM   17    H HD21 . LEU A 1 128 ? 153.385 165.851 168.762 1.00 111.92 ? 128 LEU A HD21 1 
ATOM   18    H HD22 . LEU A 1 128 ? 154.345 165.345 169.925 1.00 112.49 ? 128 LEU A HD22 1 
ATOM   19    H HD23 . LEU A 1 128 ? 153.545 164.293 169.040 1.00 111.97 ? 128 LEU A HD23 1 
ATOM   20    N N    . PRO A 1 129 ? 157.298 162.669 166.529 1.00 109.50 ? 129 PRO A N    1 
ATOM   21    C CA   . PRO A 1 129 ? 157.774 161.299 166.761 1.00 109.42 ? 129 PRO A CA   1 
ATOM   22    C C    . PRO A 1 129 ? 157.082 160.621 167.937 1.00 107.11 ? 129 PRO A C    1 
ATOM   23    O O    . PRO A 1 129 ? 156.452 161.256 168.785 1.00 104.59 ? 129 PRO A O    1 
ATOM   24    C CB   . PRO A 1 129 ? 159.269 161.486 167.035 1.00 105.57 ? 129 PRO A CB   1 
ATOM   25    C CG   . PRO A 1 129 ? 159.377 162.864 167.581 1.00 104.26 ? 129 PRO A CG   1 
ATOM   26    C CD   . PRO A 1 129 ? 158.338 163.664 166.845 1.00 106.12 ? 129 PRO A CD   1 
ATOM   27    H HA   . PRO A 1 129 ? 157.658 160.759 165.962 1.00 107.06 ? 129 PRO A HA   1 
ATOM   28    H HB2  . PRO A 1 129 ? 159.576 160.828 167.681 1.00 106.21 ? 129 PRO A HB2  1 
ATOM   29    H HB3  . PRO A 1 129 ? 159.754 161.403 166.200 1.00 106.26 ? 129 PRO A HB3  1 
ATOM   30    H HG2  . PRO A 1 129 ? 159.190 162.855 168.534 1.00 105.93 ? 129 PRO A HG2  1 
ATOM   31    H HG3  . PRO A 1 129 ? 160.267 163.216 167.410 1.00 106.17 ? 129 PRO A HG3  1 
ATOM   32    H HD2  . PRO A 1 129 ? 157.979 164.364 167.415 1.00 106.45 ? 129 PRO A HD2  1 
ATOM   33    H HD3  . PRO A 1 129 ? 158.712 164.029 166.026 1.00 106.48 ? 129 PRO A HD3  1 
ATOM   34    N N    . LEU A 1 130 ? 157.225 159.298 167.975 1.00 96.37  ? 130 LEU A N    1 
ATOM   35    C CA   . LEU A 1 130 ? 156.649 158.449 169.007 1.00 91.39  ? 130 LEU A CA   1 
ATOM   36    C C    . LEU A 1 130 ? 157.720 158.015 169.999 1.00 95.73  ? 130 LEU A C    1 
ATOM   37    O O    . LEU A 1 130 ? 158.903 158.324 169.851 1.00 101.68 ? 130 LEU A O    1 
ATOM   38    C CB   . LEU A 1 130 ? 155.998 157.211 168.387 1.00 89.73  ? 130 LEU A CB   1 
ATOM   39    C CG   . LEU A 1 130 ? 154.863 157.449 167.395 1.00 98.03  ? 130 LEU A CG   1 
ATOM   40    C CD1  . LEU A 1 130 ? 154.246 156.117 166.981 1.00 99.12  ? 130 LEU A CD1  1 
ATOM   41    C CD2  . LEU A 1 130 ? 153.815 158.382 167.986 1.00 97.10  ? 130 LEU A CD2  1 
ATOM   42    H H    . LEU A 1 130 ? 157.674 158.857 167.387 1.00 97.51  ? 130 LEU A H    1 
ATOM   43    H HA   . LEU A 1 130 ? 155.970 158.945 169.492 1.00 97.08  ? 130 LEU A HA   1 
ATOM   44    H HB2  . LEU A 1 130 ? 156.688 156.716 167.914 1.00 96.88  ? 130 LEU A HB2  1 
ATOM   45    H HB3  . LEU A 1 130 ? 155.643 156.660 169.102 1.00 95.88  ? 130 LEU A HB3  1 
ATOM   46    H HG   . LEU A 1 130 ? 155.224 157.871 166.599 1.00 97.72  ? 130 LEU A HG   1 
ATOM   47    H HD11 . LEU A 1 130 ? 153.499 156.285 166.384 1.00 97.35  ? 130 LEU A HD11 1 
ATOM   48    H HD12 . LEU A 1 130 ? 154.919 155.585 166.526 1.00 97.44  ? 130 LEU A HD12 1 
ATOM   49    H HD13 . LEU A 1 130 ? 153.937 155.651 167.775 1.00 97.16  ? 130 LEU A HD13 1 
ATOM   50    H HD21 . LEU A 1 130 ? 153.640 158.117 168.904 1.00 96.70  ? 130 LEU A HD21 1 
ATOM   51    H HD22 . LEU A 1 130 ? 153.002 158.319 167.460 1.00 97.24  ? 130 LEU A HD22 1 
ATOM   52    H HD23 . LEU A 1 130 ? 154.154 159.292 167.966 1.00 97.35  ? 130 LEU A HD23 1 
ATOM   53    N N    . VAL A 1 131 ? 157.289 157.275 171.018 1.00 81.34  ? 131 VAL A N    1 
ATOM   54    C CA   . VAL A 1 131 ? 158.199 156.652 171.973 1.00 79.04  ? 131 VAL A CA   1 
ATOM   55    C C    . VAL A 1 131 ? 157.631 155.301 172.386 1.00 81.29  ? 131 VAL A C    1 
ATOM   56    O O    . VAL A 1 131 ? 156.427 155.168 172.624 1.00 86.36  ? 131 VAL A O    1 
ATOM   57    C CB   . VAL A 1 131 ? 158.440 157.554 173.203 1.00 76.31  ? 131 VAL A CB   1 
ATOM   58    C CG1  . VAL A 1 131 ? 157.146 157.809 173.952 1.00 81.89  ? 131 VAL A CG1  1 
ATOM   59    C CG2  . VAL A 1 131 ? 159.470 156.932 174.128 1.00 79.18  ? 131 VAL A CG2  1 
ATOM   60    H H    . VAL A 1 131 ? 156.457 157.126 171.183 1.00 82.79  ? 131 VAL A H    1 
ATOM   61    H HA   . VAL A 1 131 ? 159.054 156.498 171.541 1.00 82.83  ? 131 VAL A HA   1 
ATOM   62    H HB   . VAL A 1 131 ? 158.787 158.409 172.901 1.00 81.55  ? 131 VAL A HB   1 
ATOM   63    H HG11 . VAL A 1 131 ? 156.487 158.173 173.339 1.00 82.65  ? 131 VAL A HG11 1 
ATOM   64    H HG12 . VAL A 1 131 ? 157.322 158.448 174.662 1.00 82.95  ? 131 VAL A HG12 1 
ATOM   65    H HG13 . VAL A 1 131 ? 156.825 156.976 174.333 1.00 81.88  ? 131 VAL A HG13 1 
ATOM   66    H HG21 . VAL A 1 131 ? 159.697 157.573 174.822 1.00 81.70  ? 131 VAL A HG21 1 
ATOM   67    H HG22 . VAL A 1 131 ? 159.096 156.131 174.529 1.00 82.59  ? 131 VAL A HG22 1 
ATOM   68    H HG23 . VAL A 1 131 ? 160.262 156.706 173.615 1.00 82.07  ? 131 VAL A HG23 1 
ATOM   69    N N    . THR A 1 132 ? 158.501 154.295 172.454 1.00 75.75  ? 132 THR A N    1 
ATOM   70    C CA   . THR A 1 132 ? 158.153 152.955 172.909 1.00 69.96  ? 132 THR A CA   1 
ATOM   71    C C    . THR A 1 132 ? 158.831 152.696 174.245 1.00 73.42  ? 132 THR A C    1 
ATOM   72    O O    . THR A 1 132 ? 160.013 153.012 174.411 1.00 81.25  ? 132 THR A O    1 
ATOM   73    C CB   . THR A 1 132 ? 158.587 151.896 171.893 1.00 72.91  ? 132 THR A CB   1 
ATOM   74    O OG1  . THR A 1 132 ? 157.730 151.944 170.749 1.00 83.51  ? 132 THR A OG1  1 
ATOM   75    C CG2  . THR A 1 132 ? 158.532 150.496 172.490 1.00 76.37  ? 132 THR A CG2  1 
ATOM   76    H H    . THR A 1 132 ? 159.328 154.373 172.230 1.00 78.79  ? 132 THR A H    1 
ATOM   77    H HA   . THR A 1 132 ? 157.191 152.887 173.030 1.00 78.33  ? 132 THR A HA   1 
ATOM   78    H HB   . THR A 1 132 ? 159.501 152.073 171.613 1.00 78.09  ? 132 THR A HB   1 
ATOM   79    H HG1  . THR A 1 132 ? 157.854 152.659 170.334 1.00 79.44  ? 132 THR A HG1  1 
ATOM   80    H HG21 . THR A 1 132 ? 159.221 150.381 173.164 1.00 78.54  ? 132 THR A HG21 1 
ATOM   81    H HG22 . THR A 1 132 ? 158.678 149.838 171.789 1.00 78.67  ? 132 THR A HG22 1 
ATOM   82    H HG23 . THR A 1 132 ? 157.662 150.337 172.889 1.00 78.65  ? 132 THR A HG23 1 
ATOM   83    N N    . LEU A 1 133 ? 158.090 152.122 175.188 1.00 69.94  ? 133 LEU A N    1 
ATOM   84    C CA   . LEU A 1 133 ? 158.624 151.720 176.484 1.00 62.98  ? 133 LEU A CA   1 
ATOM   85    C C    . LEU A 1 133 ? 158.560 150.204 176.595 1.00 66.43  ? 133 LEU A C    1 
ATOM   86    O O    . LEU A 1 133 ? 157.509 149.609 176.344 1.00 76.31  ? 133 LEU A O    1 
ATOM   87    C CB   . LEU A 1 133 ? 157.835 152.352 177.630 1.00 64.47  ? 133 LEU A CB   1 
ATOM   88    C CG   . LEU A 1 133 ? 157.805 153.878 177.719 1.00 68.93  ? 133 LEU A CG   1 
ATOM   89    C CD1  . LEU A 1 133 ? 156.963 154.303 178.907 1.00 69.69  ? 133 LEU A CD1  1 
ATOM   90    C CD2  . LEU A 1 133 ? 159.201 154.455 177.837 1.00 69.78  ? 133 LEU A CD2  1 
ATOM   91    H H    . LEU A 1 133 ? 157.250 151.953 175.095 1.00 71.81  ? 133 LEU A H    1 
ATOM   92    H HA   . LEU A 1 133 ? 159.551 151.997 176.559 1.00 70.38  ? 133 LEU A HA   1 
ATOM   93    H HB2  . LEU A 1 133 ? 156.913 152.053 177.560 1.00 70.78  ? 133 LEU A HB2  1 
ATOM   94    H HB3  . LEU A 1 133 ? 158.208 152.028 178.465 1.00 70.24  ? 133 LEU A HB3  1 
ATOM   95    H HG   . LEU A 1 133 ? 157.395 154.236 176.914 1.00 71.51  ? 133 LEU A HG   1 
ATOM   96    H HD11 . LEU A 1 133 ? 157.271 153.827 179.695 1.00 70.43  ? 133 LEU A HD11 1 
ATOM   97    H HD12 . LEU A 1 133 ? 157.060 155.260 179.038 1.00 70.56  ? 133 LEU A HD12 1 
ATOM   98    H HD13 . LEU A 1 133 ? 156.033 154.084 178.732 1.00 71.44  ? 133 LEU A HD13 1 
ATOM   99    H HD21 . LEU A 1 133 ? 159.133 155.419 177.942 1.00 70.69  ? 133 LEU A HD21 1 
ATOM   100   H HD22 . LEU A 1 133 ? 159.704 154.245 177.033 1.00 71.18  ? 133 LEU A HD22 1 
ATOM   101   H HD23 . LEU A 1 133 ? 159.636 154.069 178.614 1.00 71.12  ? 133 LEU A HD23 1 
ATOM   102   N N    . CYS A 1 134 ? 159.677 149.583 176.977 1.00 70.44  ? 134 CYS A N    1 
ATOM   103   C CA   . CYS A 1 134 ? 159.754 148.136 177.134 1.00 73.44  ? 134 CYS A CA   1 
ATOM   104   C C    . CYS A 1 134 ? 160.283 147.804 178.522 1.00 72.85  ? 134 CYS A C    1 
ATOM   105   O O    . CYS A 1 134 ? 161.171 148.489 179.035 1.00 77.17  ? 134 CYS A O    1 
ATOM   106   C CB   . CYS A 1 134 ? 160.649 147.509 176.062 1.00 74.26  ? 134 CYS A CB   1 
ATOM   107   S SG   . CYS A 1 134 ? 160.063 147.736 174.359 1.00 82.56  ? 134 CYS A SG   1 
ATOM   108   H H    . CYS A 1 134 ? 160.414 149.992 177.154 1.00 75.57  ? 134 CYS A H    1 
ATOM   109   H HA   . CYS A 1 134 ? 158.867 147.754 177.050 1.00 75.98  ? 134 CYS A HA   1 
ATOM   110   H HB2  . CYS A 1 134 ? 161.532 147.909 176.121 1.00 75.16  ? 134 CYS A HB2  1 
ATOM   111   H HB3  . CYS A 1 134 ? 160.710 146.554 176.227 1.00 75.86  ? 134 CYS A HB3  1 
ATOM   112   N N    . ASP A 1 135 ? 159.744 146.739 179.123 1.00 68.95  ? 135 ASP A N    1 
ATOM   113   C CA   . ASP A 1 135 ? 159.955 146.486 180.544 1.00 70.98  ? 135 ASP A CA   1 
ATOM   114   C C    . ASP A 1 135 ? 161.207 145.672 180.851 1.00 74.62  ? 135 ASP A C    1 
ATOM   115   O O    . ASP A 1 135 ? 161.633 145.644 182.009 1.00 74.97  ? 135 ASP A O    1 
ATOM   116   C CB   . ASP A 1 135 ? 158.734 145.774 181.134 1.00 77.51  ? 135 ASP A CB   1 
ATOM   117   C CG   . ASP A 1 135 ? 158.431 144.457 180.447 1.00 80.48  ? 135 ASP A CG   1 
ATOM   118   O OD1  . ASP A 1 135 ? 159.269 143.991 179.650 1.00 84.90  ? 135 ASP A OD1  1 
ATOM   119   O OD2  . ASP A 1 135 ? 157.347 143.888 180.702 1.00 76.41  ? 135 ASP A OD2  1 
ATOM   120   H H    . ASP A 1 135 ? 159.245 146.160 178.727 1.00 76.13  ? 135 ASP A H    1 
ATOM   121   H HA   . ASP A 1 135 ? 160.043 147.338 181.001 1.00 76.40  ? 135 ASP A HA   1 
ATOM   122   H HB2  . ASP A 1 135 ? 158.896 145.592 182.074 1.00 76.97  ? 135 ASP A HB2  1 
ATOM   123   H HB3  . ASP A 1 135 ? 157.957 146.347 181.036 1.00 76.99  ? 135 ASP A HB3  1 
ATOM   124   N N    . GLY A 1 136 ? 161.804 145.012 179.863 1.00 84.34  ? 136 GLY A N    1 
ATOM   125   C CA   . GLY A 1 136 ? 162.974 144.196 180.134 1.00 82.86  ? 136 GLY A CA   1 
ATOM   126   C C    . GLY A 1 136 ? 162.686 142.903 180.863 1.00 83.55  ? 136 GLY A C    1 
ATOM   127   O O    . GLY A 1 136 ? 163.606 142.303 181.424 1.00 79.29  ? 136 GLY A O    1 
ATOM   128   H H    . GLY A 1 136 ? 161.554 145.023 179.040 1.00 82.34  ? 136 GLY A H    1 
ATOM   129   H HA2  . GLY A 1 136 ? 163.413 143.978 179.296 1.00 82.02  ? 136 GLY A HA2  1 
ATOM   130   H HA3  . GLY A 1 136 ? 163.599 144.709 180.674 1.00 81.62  ? 136 GLY A HA3  1 
ATOM   131   N N    . ASN A 1 137 ? 161.432 142.450 180.869 1.00 90.56  ? 137 ASN A N    1 
ATOM   132   C CA   . ASN A 1 137 ? 161.018 141.247 181.594 1.00 87.82  ? 137 ASN A CA   1 
ATOM   133   C C    . ASN A 1 137 ? 160.085 140.423 180.714 1.00 87.46  ? 137 ASN A C    1 
ATOM   134   O O    . ASN A 1 137 ? 158.857 140.541 180.812 1.00 89.18  ? 137 ASN A O    1 
ATOM   135   C CB   . ASN A 1 137 ? 160.336 141.617 182.913 1.00 88.16  ? 137 ASN A CB   1 
ATOM   136   C CG   . ASN A 1 137 ? 159.964 140.401 183.734 1.00 89.70  ? 137 ASN A CG   1 
ATOM   137   O OD1  . ASN A 1 137 ? 160.625 139.368 183.659 1.00 91.40  ? 137 ASN A OD1  1 
ATOM   138   N ND2  . ASN A 1 137 ? 158.901 140.514 184.523 1.00 85.70  ? 137 ASN A ND2  1 
ATOM   139   H H    . ASN A 1 137 ? 160.786 142.839 180.454 1.00 88.03  ? 137 ASN A H    1 
ATOM   140   H HA   . ASN A 1 137 ? 161.798 140.711 181.807 1.00 87.08  ? 137 ASN A HA   1 
ATOM   141   H HB2  . ASN A 1 137 ? 160.944 142.160 183.442 1.00 87.54  ? 137 ASN A HB2  1 
ATOM   142   H HB3  . ASN A 1 137 ? 159.525 142.117 182.725 1.00 87.13  ? 137 ASN A HB3  1 
ATOM   143   H HD21 . ASN A 1 137 ? 158.458 141.251 184.554 1.00 87.37  ? 137 ASN A HD21 1 
ATOM   144   H HD22 . ASN A 1 137 ? 158.658 139.843 185.007 1.00 87.65  ? 137 ASN A HD22 1 
ATOM   145   N N    . PRO A 1 138 ? 160.630 139.573 179.843 1.00 76.81  ? 138 PRO A N    1 
ATOM   146   C CA   . PRO A 1 138 ? 159.769 138.747 178.989 1.00 80.16  ? 138 PRO A CA   1 
ATOM   147   C C    . PRO A 1 138 ? 159.032 137.673 179.779 1.00 85.41  ? 138 PRO A C    1 
ATOM   148   O O    . PRO A 1 138 ? 159.478 137.231 180.839 1.00 86.66  ? 138 PRO A O    1 
ATOM   149   C CB   . PRO A 1 138 ? 160.751 138.132 177.984 1.00 80.06  ? 138 PRO A CB   1 
ATOM   150   C CG   . PRO A 1 138 ? 162.075 138.179 178.668 1.00 79.71  ? 138 PRO A CG   1 
ATOM   151   C CD   . PRO A 1 138 ? 162.054 139.421 179.501 1.00 76.45  ? 138 PRO A CD   1 
ATOM   152   H HA   . PRO A 1 138 ? 159.125 139.298 178.515 1.00 82.41  ? 138 PRO A HA   1 
ATOM   153   H HB2  . PRO A 1 138 ? 160.494 137.216 177.785 1.00 82.47  ? 138 PRO A HB2  1 
ATOM   154   H HB3  . PRO A 1 138 ? 160.766 138.667 177.173 1.00 82.57  ? 138 PRO A HB3  1 
ATOM   155   H HG2  . PRO A 1 138 ? 162.181 137.393 179.228 1.00 82.81  ? 138 PRO A HG2  1 
ATOM   156   H HG3  . PRO A 1 138 ? 162.784 138.224 178.005 1.00 82.50  ? 138 PRO A HG3  1 
ATOM   157   H HD2  . PRO A 1 138 ? 162.588 139.299 180.302 1.00 82.00  ? 138 PRO A HD2  1 
ATOM   158   H HD3  . PRO A 1 138 ? 162.359 140.183 178.981 1.00 82.15  ? 138 PRO A HD3  1 
ATOM   159   N N    . ARG A 1 139 ? 157.886 137.254 179.240 1.00 101.36 ? 139 ARG A N    1 
ATOM   160   C CA   . ARG A 1 139 ? 157.036 136.258 179.880 1.00 101.44 ? 139 ARG A CA   1 
ATOM   161   C C    . ARG A 1 139 ? 157.598 134.847 179.694 1.00 103.06 ? 139 ARG A C    1 
ATOM   162   O O    . ARG A 1 139 ? 158.513 134.604 178.903 1.00 103.46 ? 139 ARG A O    1 
ATOM   163   C CB   . ARG A 1 139 ? 155.623 136.292 179.294 1.00 104.33 ? 139 ARG A CB   1 
ATOM   164   C CG   . ARG A 1 139 ? 154.895 137.625 179.392 1.00 104.07 ? 139 ARG A CG   1 
ATOM   165   C CD   . ARG A 1 139 ? 153.497 137.545 178.761 1.00 105.38 ? 139 ARG A CD   1 
ATOM   166   N NE   . ARG A 1 139 ? 153.552 137.143 177.357 1.00 106.37 ? 139 ARG A NE   1 
ATOM   167   C CZ   . ARG A 1 139 ? 152.695 137.531 176.420 1.00 106.81 ? 139 ARG A CZ   1 
ATOM   168   N NH1  . ARG A 1 139 ? 151.680 138.335 176.692 1.00 107.66 ? 139 ARG A NH1  1 
ATOM   169   N NH2  . ARG A 1 139 ? 152.869 137.113 175.169 1.00 105.43 ? 139 ARG A NH2  1 
ATOM   170   H H    . ARG A 1 139 ? 157.574 137.546 178.492 1.00 102.95 ? 139 ARG A H    1 
ATOM   171   H HA   . ARG A 1 139 ? 156.977 136.442 180.832 1.00 103.15 ? 139 ARG A HA   1 
ATOM   172   H HB2  . ARG A 1 139 ? 155.687 136.061 178.353 1.00 104.20 ? 139 ARG A HB2  1 
ATOM   173   H HB3  . ARG A 1 139 ? 155.082 135.627 179.751 1.00 104.11 ? 139 ARG A HB3  1 
ATOM   174   H HG2  . ARG A 1 139 ? 154.796 137.869 180.326 1.00 103.68 ? 139 ARG A HG2  1 
ATOM   175   H HG3  . ARG A 1 139 ? 155.402 138.303 178.916 1.00 103.83 ? 139 ARG A HG3  1 
ATOM   176   H HD2  . ARG A 1 139 ? 152.971 136.885 179.244 1.00 104.16 ? 139 ARG A HD2  1 
ATOM   177   H HD3  . ARG A 1 139 ? 153.072 138.415 178.822 1.00 104.09 ? 139 ARG A HD3  1 
ATOM   178   H HE   . ARG A 1 139 ? 154.081 136.496 177.154 1.00 104.21 ? 139 ARG A HE   1 
ATOM   179   H HH11 . ARG A 1 139 ? 151.549 138.622 177.492 1.00 104.37 ? 139 ARG A HH11 1 
ATOM   180   H HH12 . ARG A 1 139 ? 151.147 138.574 176.058 1.00 104.54 ? 139 ARG A HH12 1 
ATOM   181   H HH21 . ARG A 1 139 ? 153.526 136.591 174.975 1.00 104.07 ? 139 ARG A HH21 1 
ATOM   182   H HH22 . ARG A 1 139 ? 152.321 137.365 174.554 1.00 104.21 ? 139 ARG A HH22 1 
ATOM   183   N N    . ARG A 1 140 ? 157.016 133.905 180.444 1.00 102.68 ? 140 ARG A N    1 
ATOM   184   C CA   . ARG A 1 140 ? 157.137 132.477 180.186 1.00 102.14 ? 140 ARG A CA   1 
ATOM   185   C C    . ARG A 1 140 ? 155.801 132.018 179.611 1.00 103.62 ? 140 ARG A C    1 
ATOM   186   O O    . ARG A 1 140 ? 154.867 131.744 180.378 1.00 104.64 ? 140 ARG A O    1 
ATOM   187   C CB   . ARG A 1 140 ? 157.469 131.703 181.469 1.00 99.90  ? 140 ARG A CB   1 
ATOM   188   C CG   . ARG A 1 140 ? 158.835 132.028 182.072 1.00 98.87  ? 140 ARG A CG   1 
ATOM   189   C CD   . ARG A 1 140 ? 158.912 131.669 183.557 1.00 99.10  ? 140 ARG A CD   1 
ATOM   190   N NE   . ARG A 1 140 ? 159.273 130.281 183.831 1.00 100.59 ? 140 ARG A NE   1 
ATOM   191   C CZ   . ARG A 1 140 ? 160.513 129.849 184.027 1.00 104.43 ? 140 ARG A CZ   1 
ATOM   192   N NH1  . ARG A 1 140 ? 161.560 130.640 183.855 1.00 104.90 ? 140 ARG A NH1  1 
ATOM   193   N NH2  . ARG A 1 140 ? 160.710 128.592 184.415 1.00 105.01 ? 140 ARG A NH2  1 
ATOM   194   H H    . ARG A 1 140 ? 156.527 134.084 181.130 1.00 102.82 ? 140 ARG A H    1 
ATOM   195   H HA   . ARG A 1 140 ? 157.842 132.311 179.540 1.00 102.75 ? 140 ARG A HA   1 
ATOM   196   H HB2  . ARG A 1 140 ? 156.793 131.907 182.136 1.00 102.58 ? 140 ARG A HB2  1 
ATOM   197   H HB3  . ARG A 1 140 ? 157.453 130.752 181.274 1.00 102.30 ? 140 ARG A HB3  1 
ATOM   198   H HG2  . ARG A 1 140 ? 159.524 131.534 181.599 1.00 102.27 ? 140 ARG A HG2  1 
ATOM   199   H HG3  . ARG A 1 140 ? 158.993 132.983 181.991 1.00 102.56 ? 140 ARG A HG3  1 
ATOM   200   H HD2  . ARG A 1 140 ? 159.574 132.239 183.984 1.00 102.31 ? 140 ARG A HD2  1 
ATOM   201   H HD3  . ARG A 1 140 ? 158.045 131.826 183.964 1.00 102.44 ? 140 ARG A HD3  1 
ATOM   202   H HE   . ARG A 1 140 ? 158.634 129.710 183.920 1.00 102.52 ? 140 ARG A HE   1 
ATOM   203   H HH11 . ARG A 1 140 ? 161.453 131.456 183.605 1.00 102.91 ? 140 ARG A HH11 1 
ATOM   204   H HH12 . ARG A 1 140 ? 162.353 130.331 183.989 1.00 103.10 ? 140 ARG A HH12 1 
ATOM   205   H HH21 . ARG A 1 140 ? 160.041 128.063 184.536 1.00 102.72 ? 140 ARG A HH21 1 
ATOM   206   H HH22 . ARG A 1 140 ? 161.513 128.307 184.544 1.00 103.02 ? 140 ARG A HH22 1 
ATOM   207   N N    . PRO A 1 141 ? 155.638 131.943 178.290 1.00 108.01 ? 141 PRO A N    1 
ATOM   208   C CA   . PRO A 1 141 ? 154.317 131.621 177.737 1.00 108.39 ? 141 PRO A CA   1 
ATOM   209   C C    . PRO A 1 141 ? 153.808 130.284 178.254 1.00 111.57 ? 141 PRO A C    1 
ATOM   210   O O    . PRO A 1 141 ? 154.561 129.316 178.375 1.00 115.27 ? 141 PRO A O    1 
ATOM   211   C CB   . PRO A 1 141 ? 154.561 131.589 176.222 1.00 109.64 ? 141 PRO A CB   1 
ATOM   212   C CG   . PRO A 1 141 ? 155.801 132.392 176.013 1.00 108.36 ? 141 PRO A CG   1 
ATOM   213   C CD   . PRO A 1 141 ? 156.638 132.155 177.231 1.00 108.97 ? 141 PRO A CD   1 
ATOM   214   H HA   . PRO A 1 141 ? 153.678 132.320 177.949 1.00 109.73 ? 141 PRO A HA   1 
ATOM   215   H HB2  . PRO A 1 141 ? 154.690 130.672 175.928 1.00 109.97 ? 141 PRO A HB2  1 
ATOM   216   H HB3  . PRO A 1 141 ? 153.807 131.994 175.762 1.00 110.02 ? 141 PRO A HB3  1 
ATOM   217   H HG2  . PRO A 1 141 ? 156.261 132.081 175.215 1.00 109.59 ? 141 PRO A HG2  1 
ATOM   218   H HG3  . PRO A 1 141 ? 155.572 133.332 175.932 1.00 109.79 ? 141 PRO A HG3  1 
ATOM   219   H HD2  . PRO A 1 141 ? 157.182 131.357 177.118 1.00 109.68 ? 141 PRO A HD2  1 
ATOM   220   H HD3  . PRO A 1 141 ? 157.183 132.934 177.426 1.00 109.93 ? 141 PRO A HD3  1 
ATOM   221   N N    . SER A 1 142 ? 152.513 130.240 178.560 1.00 117.06 ? 142 SER A N    1 
ATOM   222   C CA   . SER A 1 142 ? 151.916 129.023 179.106 1.00 117.89 ? 142 SER A CA   1 
ATOM   223   C C    . SER A 1 142 ? 152.155 127.786 178.245 1.00 120.40 ? 142 SER A C    1 
ATOM   224   O O    . SER A 1 142 ? 152.389 126.709 178.819 1.00 119.23 ? 142 SER A O    1 
ATOM   225   C CB   . SER A 1 142 ? 150.412 129.252 179.322 1.00 116.41 ? 142 SER A CB   1 
ATOM   226   O OG   . SER A 1 142 ? 149.787 128.092 179.843 1.00 117.46 ? 142 SER A OG   1 
ATOM   227   H H    . SER A 1 142 ? 151.964 130.898 178.468 1.00 117.17 ? 142 SER A H    1 
ATOM   228   H HA   . SER A 1 142 ? 152.310 128.851 179.977 1.00 117.62 ? 142 SER A HA   1 
ATOM   229   H HB2  . SER A 1 142 ? 150.295 129.978 179.957 1.00 117.67 ? 142 SER A HB2  1 
ATOM   230   H HB3  . SER A 1 142 ? 149.992 129.484 178.479 1.00 117.36 ? 142 SER A HB3  1 
ATOM   231   H HG   . SER A 1 142 ? 148.989 128.264 180.051 1.00 117.94 ? 142 SER A HG   1 
ATOM   232   N N    . PRO A 1 143 ? 152.115 127.850 176.910 1.00 121.05 ? 143 PRO A N    1 
ATOM   233   C CA   . PRO A 1 143 ? 152.349 126.633 176.111 1.00 118.79 ? 143 PRO A CA   1 
ATOM   234   C C    . PRO A 1 143 ? 153.704 125.969 176.333 1.00 117.42 ? 143 PRO A C    1 
ATOM   235   O O    . PRO A 1 143 ? 153.827 124.770 176.056 1.00 118.50 ? 143 PRO A O    1 
ATOM   236   C CB   . PRO A 1 143 ? 152.202 127.136 174.670 1.00 115.84 ? 143 PRO A CB   1 
ATOM   237   C CG   . PRO A 1 143 ? 151.239 128.269 174.782 1.00 116.74 ? 143 PRO A CG   1 
ATOM   238   C CD   . PRO A 1 143 ? 151.591 128.950 176.080 1.00 116.00 ? 143 PRO A CD   1 
ATOM   239   H HA   . PRO A 1 143 ? 151.648 125.983 176.286 1.00 118.08 ? 143 PRO A HA   1 
ATOM   240   H HB2  . PRO A 1 143 ? 153.061 127.448 174.340 1.00 117.45 ? 143 PRO A HB2  1 
ATOM   241   H HB3  . PRO A 1 143 ? 151.848 126.431 174.103 1.00 117.40 ? 143 PRO A HB3  1 
ATOM   242   H HG2  . PRO A 1 143 ? 151.351 128.875 174.031 1.00 117.75 ? 143 PRO A HG2  1 
ATOM   243   H HG3  . PRO A 1 143 ? 150.332 127.922 174.810 1.00 117.87 ? 143 PRO A HG3  1 
ATOM   244   H HD2  . PRO A 1 143 ? 152.277 129.620 175.934 1.00 117.35 ? 143 PRO A HD2  1 
ATOM   245   H HD3  . PRO A 1 143 ? 150.795 129.334 176.480 1.00 117.35 ? 143 PRO A HD3  1 
ATOM   246   N N    . VAL A 1 144 ? 154.720 126.690 176.816 1.00 115.00 ? 144 VAL A N    1 
ATOM   247   C CA   . VAL A 1 144 ? 156.061 126.140 176.984 1.00 113.61 ? 144 VAL A CA   1 
ATOM   248   C C    . VAL A 1 144 ? 156.537 126.211 178.430 1.00 114.79 ? 144 VAL A C    1 
ATOM   249   O O    . VAL A 1 144 ? 157.737 126.117 178.687 1.00 114.67 ? 144 VAL A O    1 
ATOM   250   C CB   . VAL A 1 144 ? 157.074 126.841 176.055 1.00 115.78 ? 144 VAL A CB   1 
ATOM   251   C CG1  . VAL A 1 144 ? 156.720 126.608 174.589 1.00 115.86 ? 144 VAL A CG1  1 
ATOM   252   C CG2  . VAL A 1 144 ? 157.145 128.334 176.359 1.00 117.14 ? 144 VAL A CG2  1 
ATOM   253   H H    . VAL A 1 144 ? 154.649 127.513 177.057 1.00 115.64 ? 144 VAL A H    1 
ATOM   254   H HA   . VAL A 1 144 ? 156.048 125.202 176.734 1.00 115.01 ? 144 VAL A HA   1 
ATOM   255   H HB   . VAL A 1 144 ? 157.955 126.464 176.210 1.00 115.35 ? 144 VAL A HB   1 
ATOM   256   H HG11 . VAL A 1 144 ? 156.650 125.653 174.429 1.00 115.58 ? 144 VAL A HG11 1 
ATOM   257   H HG12 . VAL A 1 144 ? 157.422 126.985 174.033 1.00 115.36 ? 144 VAL A HG12 1 
ATOM   258   H HG13 . VAL A 1 144 ? 155.873 127.041 174.392 1.00 115.06 ? 144 VAL A HG13 1 
ATOM   259   H HG21 . VAL A 1 144 ? 157.360 128.466 177.297 1.00 115.21 ? 144 VAL A HG21 1 
ATOM   260   H HG22 . VAL A 1 144 ? 156.287 128.740 176.154 1.00 115.64 ? 144 VAL A HG22 1 
ATOM   261   H HG23 . VAL A 1 144 ? 157.836 128.733 175.804 1.00 115.67 ? 144 VAL A HG23 1 
ATOM   262   N N    . LEU A 1 145 ? 155.616 126.360 179.384 1.00 119.45 ? 145 LEU A N    1 
ATOM   263   C CA   . LEU A 1 145 ? 156.005 126.637 180.765 1.00 119.97 ? 145 LEU A CA   1 
ATOM   264   C C    . LEU A 1 145 ? 156.868 125.521 181.358 1.00 122.42 ? 145 LEU A C    1 
ATOM   265   O O    . LEU A 1 145 ? 157.788 125.792 182.139 1.00 121.29 ? 145 LEU A O    1 
ATOM   266   C CB   . LEU A 1 145 ? 154.746 126.869 181.600 1.00 117.14 ? 145 LEU A CB   1 
ATOM   267   C CG   . LEU A 1 145 ? 154.918 127.230 183.075 1.00 118.36 ? 145 LEU A CG   1 
ATOM   268   C CD1  . LEU A 1 145 ? 155.788 128.467 183.249 1.00 119.53 ? 145 LEU A CD1  1 
ATOM   269   C CD2  . LEU A 1 145 ? 153.553 127.453 183.708 1.00 117.96 ? 145 LEU A CD2  1 
ATOM   270   H H    . LEU A 1 145 ? 154.767 126.321 179.253 1.00 118.89 ? 145 LEU A H    1 
ATOM   271   H HA   . LEU A 1 145 ? 156.530 127.454 180.782 1.00 118.91 ? 145 LEU A HA   1 
ATOM   272   H HB2  . LEU A 1 145 ? 154.256 127.602 181.191 1.00 118.49 ? 145 LEU A HB2  1 
ATOM   273   H HB3  . LEU A 1 145 ? 154.203 126.066 181.561 1.00 118.93 ? 145 LEU A HB3  1 
ATOM   274   H HG   . LEU A 1 145 ? 155.347 126.490 183.535 1.00 119.14 ? 145 LEU A HG   1 
ATOM   275   H HD11 . LEU A 1 145 ? 156.681 128.282 182.916 1.00 118.88 ? 145 LEU A HD11 1 
ATOM   276   H HD12 . LEU A 1 145 ? 155.828 128.691 184.193 1.00 118.93 ? 145 LEU A HD12 1 
ATOM   277   H HD13 . LEU A 1 145 ? 155.393 129.204 182.753 1.00 118.89 ? 145 LEU A HD13 1 
ATOM   278   H HD21 . LEU A 1 145 ? 153.669 127.625 184.657 1.00 118.93 ? 145 LEU A HD21 1 
ATOM   279   H HD22 . LEU A 1 145 ? 153.130 128.217 183.283 1.00 119.07 ? 145 LEU A HD22 1 
ATOM   280   H HD23 . LEU A 1 145 ? 153.009 126.659 183.579 1.00 118.97 ? 145 LEU A HD23 1 
ATOM   281   N N    . ARG A 1 146 ? 156.591 124.260 181.006 1.00 124.62 ? 146 ARG A N    1 
ATOM   282   C CA   . ARG A 1 146 ? 157.395 123.151 181.524 1.00 122.86 ? 146 ARG A CA   1 
ATOM   283   C C    . ARG A 1 146 ? 158.801 123.152 180.926 1.00 123.14 ? 146 ARG A C    1 
ATOM   284   O O    . ARG A 1 146 ? 159.793 122.929 181.637 1.00 123.18 ? 146 ARG A O    1 
ATOM   285   C CB   . ARG A 1 146 ? 156.687 121.822 181.240 1.00 121.62 ? 146 ARG A CB   1 
ATOM   286   C CG   . ARG A 1 146 ? 157.507 120.573 181.573 1.00 121.12 ? 146 ARG A CG   1 
ATOM   287   C CD   . ARG A 1 146 ? 156.682 119.285 181.456 1.00 121.43 ? 146 ARG A CD   1 
ATOM   288   N NE   . ARG A 1 146 ? 155.700 119.161 182.531 1.00 122.89 ? 146 ARG A NE   1 
ATOM   289   C CZ   . ARG A 1 146 ? 154.388 119.321 182.399 1.00 123.15 ? 146 ARG A CZ   1 
ATOM   290   N NH1  . ARG A 1 146 ? 153.831 119.579 181.226 1.00 123.62 ? 146 ARG A NH1  1 
ATOM   291   N NH2  . ARG A 1 146 ? 153.612 119.214 183.474 1.00 122.77 ? 146 ARG A NH2  1 
ATOM   292   H H    . ARG A 1 146 ? 155.947 124.026 180.485 1.00 122.55 ? 146 ARG A H    1 
ATOM   293   H HA   . ARG A 1 146 ? 157.482 123.241 182.487 1.00 122.51 ? 146 ARG A HA   1 
ATOM   294   H HB2  . ARG A 1 146 ? 155.871 121.786 181.766 1.00 122.32 ? 146 ARG A HB2  1 
ATOM   295   H HB3  . ARG A 1 146 ? 156.466 121.783 180.295 1.00 122.27 ? 146 ARG A HB3  1 
ATOM   296   H HG2  . ARG A 1 146 ? 158.254 120.504 180.956 1.00 122.15 ? 146 ARG A HG2  1 
ATOM   297   H HG3  . ARG A 1 146 ? 157.833 120.639 182.485 1.00 122.38 ? 146 ARG A HG3  1 
ATOM   298   H HD2  . ARG A 1 146 ? 156.229 119.271 180.599 1.00 122.35 ? 146 ARG A HD2  1 
ATOM   299   H HD3  . ARG A 1 146 ? 157.283 118.525 181.519 1.00 122.25 ? 146 ARG A HD3  1 
ATOM   300   H HE   . ARG A 1 146 ? 155.992 118.931 183.308 1.00 122.58 ? 146 ARG A HE   1 
ATOM   301   H HH11 . ARG A 1 146 ? 154.312 119.650 180.518 1.00 122.60 ? 146 ARG A HH11 1 
ATOM   302   H HH12 . ARG A 1 146 ? 152.975 119.674 181.175 1.00 122.65 ? 146 ARG A HH12 1 
ATOM   303   H HH21 . ARG A 1 146 ? 153.961 119.046 184.243 1.00 122.56 ? 146 ARG A HH21 1 
ATOM   304   H HH22 . ARG A 1 146 ? 152.759 119.313 183.401 1.00 122.44 ? 146 ARG A HH22 1 
ATOM   305   N N    . HIS A 1 147 ? 158.904 123.404 179.620 1.00 121.60 ? 147 HIS A N    1 
ATOM   306   C CA   . HIS A 1 147 ? 160.198 123.334 178.947 1.00 122.30 ? 147 HIS A CA   1 
ATOM   307   C C    . HIS A 1 147 ? 161.162 124.381 179.500 1.00 120.42 ? 147 HIS A C    1 
ATOM   308   O O    . HIS A 1 147 ? 162.363 124.118 179.663 1.00 121.24 ? 147 HIS A O    1 
ATOM   309   C CB   . HIS A 1 147 ? 159.988 123.500 177.438 1.00 119.75 ? 147 HIS A CB   1 
ATOM   310   C CG   . HIS A 1 147 ? 158.968 122.557 176.872 1.00 121.43 ? 147 HIS A CG   1 
ATOM   311   N ND1  . HIS A 1 147 ? 158.243 122.827 175.731 1.00 123.53 ? 147 HIS A ND1  1 
ATOM   312   C CD2  . HIS A 1 147 ? 158.549 121.343 177.303 1.00 121.16 ? 147 HIS A CD2  1 
ATOM   313   C CE1  . HIS A 1 147 ? 157.423 121.820 175.482 1.00 120.99 ? 147 HIS A CE1  1 
ATOM   314   N NE2  . HIS A 1 147 ? 157.590 120.907 176.421 1.00 120.94 ? 147 HIS A NE2  1 
ATOM   315   H H    . HIS A 1 147 ? 158.243 123.619 179.111 1.00 120.63 ? 147 HIS A H    1 
ATOM   316   H HA   . HIS A 1 147 ? 160.588 122.458 179.098 1.00 121.26 ? 147 HIS A HA   1 
ATOM   317   H HB2  . HIS A 1 147 ? 159.683 124.405 177.261 1.00 120.40 ? 147 HIS A HB2  1 
ATOM   318   H HB3  . HIS A 1 147 ? 160.828 123.339 176.980 1.00 120.69 ? 147 HIS A HB3  1 
ATOM   319   H HD1  . HIS A 1 147 ? 158.310 123.539 175.250 1.00 121.27 ? 147 HIS A HD1  1 
ATOM   320   H HD2  . HIS A 1 147 ? 158.855 120.890 178.057 1.00 120.67 ? 147 HIS A HD2  1 
ATOM   321   H HE1  . HIS A 1 147 ? 156.829 121.760 174.767 1.00 120.49 ? 147 HIS A HE1  1 
ATOM   322   N N    . LEU A 1 148 ? 160.650 125.568 179.821 1.00 107.62 ? 148 LEU A N    1 
ATOM   323   C CA   . LEU A 1 148 ? 161.505 126.595 180.399 1.00 106.94 ? 148 LEU A CA   1 
ATOM   324   C C    . LEU A 1 148 ? 161.978 126.204 181.797 1.00 107.76 ? 148 LEU A C    1 
ATOM   325   O O    . LEU A 1 148 ? 163.102 126.545 182.188 1.00 111.15 ? 148 LEU A O    1 
ATOM   326   C CB   . LEU A 1 148 ? 160.760 127.932 180.402 1.00 109.73 ? 148 LEU A CB   1 
ATOM   327   C CG   . LEU A 1 148 ? 160.457 128.464 178.991 1.00 108.93 ? 148 LEU A CG   1 
ATOM   328   C CD1  . LEU A 1 148 ? 159.486 129.635 179.021 1.00 109.73 ? 148 LEU A CD1  1 
ATOM   329   C CD2  . LEU A 1 148 ? 161.738 128.876 178.277 1.00 105.65 ? 148 LEU A CD2  1 
ATOM   330   H H    . LEU A 1 148 ? 159.826 125.796 179.713 1.00 109.22 ? 148 LEU A H    1 
ATOM   331   H HA   . LEU A 1 148 ? 162.294 126.694 179.842 1.00 108.61 ? 148 LEU A HA   1 
ATOM   332   H HB2  . LEU A 1 148 ? 159.912 127.817 180.863 1.00 108.84 ? 148 LEU A HB2  1 
ATOM   333   H HB3  . LEU A 1 148 ? 161.298 128.596 180.863 1.00 108.70 ? 148 LEU A HB3  1 
ATOM   334   H HG   . LEU A 1 148 ? 160.043 127.755 178.471 1.00 108.72 ? 148 LEU A HG   1 
ATOM   335   H HD11 . LEU A 1 148 ? 159.305 129.918 178.108 1.00 108.11 ? 148 LEU A HD11 1 
ATOM   336   H HD12 . LEU A 1 148 ? 158.661 129.356 179.450 1.00 108.77 ? 148 LEU A HD12 1 
ATOM   337   H HD13 . LEU A 1 148 ? 159.889 130.365 179.518 1.00 109.00 ? 148 LEU A HD13 1 
ATOM   338   H HD21 . LEU A 1 148 ? 162.296 128.094 178.139 1.00 108.27 ? 148 LEU A HD21 1 
ATOM   339   H HD22 . LEU A 1 148 ? 162.206 129.528 178.822 1.00 108.20 ? 148 LEU A HD22 1 
ATOM   340   H HD23 . LEU A 1 148 ? 161.506 129.269 177.419 1.00 107.79 ? 148 LEU A HD23 1 
ATOM   341   N N    . GLU A 1 149 ? 161.163 125.461 182.550 1.00 117.08 ? 149 GLU A N    1 
ATOM   342   C CA   . GLU A 1 149 ? 161.634 124.943 183.833 1.00 121.28 ? 149 GLU A CA   1 
ATOM   343   C C    . GLU A 1 149 ? 162.748 123.921 183.632 1.00 122.19 ? 149 GLU A C    1 
ATOM   344   O O    . GLU A 1 149 ? 163.730 123.900 184.391 1.00 118.65 ? 149 GLU A O    1 
ATOM   345   C CB   . GLU A 1 149 ? 160.471 124.330 184.616 1.00 121.58 ? 149 GLU A CB   1 
ATOM   346   C CG   . GLU A 1 149 ? 160.882 123.706 185.950 1.00 122.45 ? 149 GLU A CG   1 
ATOM   347   C CD   . GLU A 1 149 ? 159.696 123.263 186.790 1.00 123.96 ? 149 GLU A CD   1 
ATOM   348   O OE1  . GLU A 1 149 ? 158.542 123.487 186.366 1.00 122.74 ? 149 GLU A OE1  1 
ATOM   349   O OE2  . GLU A 1 149 ? 159.919 122.690 187.877 1.00 123.76 ? 149 GLU A OE2  1 
ATOM   350   H H    . GLU A 1 149 ? 160.354 125.247 182.345 1.00 119.61 ? 149 GLU A H    1 
ATOM   351   H HA   . GLU A 1 149 ? 161.994 125.677 184.358 1.00 120.46 ? 149 GLU A HA   1 
ATOM   352   H HB2  . GLU A 1 149 ? 159.822 125.029 184.805 1.00 120.37 ? 149 GLU A HB2  1 
ATOM   353   H HB3  . GLU A 1 149 ? 160.056 123.637 184.077 1.00 120.71 ? 149 GLU A HB3  1 
ATOM   354   H HG2  . GLU A 1 149 ? 161.431 122.924 185.779 1.00 120.70 ? 149 GLU A HG2  1 
ATOM   355   H HG3  . GLU A 1 149 ? 161.385 124.359 186.463 1.00 120.71 ? 149 GLU A HG3  1 
ATOM   356   N N    . LEU A 1 150 ? 162.614 123.060 182.617 1.00 119.80 ? 150 LEU A N    1 
ATOM   357   C CA   . LEU A 1 150 ? 163.704 122.140 182.299 1.00 116.73 ? 150 LEU A CA   1 
ATOM   358   C C    . LEU A 1 150 ? 164.993 122.901 182.008 1.00 114.88 ? 150 LEU A C    1 
ATOM   359   O O    . LEU A 1 150 ? 166.076 122.510 182.467 1.00 114.92 ? 150 LEU A O    1 
ATOM   360   C CB   . LEU A 1 150 ? 163.322 121.252 181.113 1.00 114.31 ? 150 LEU A CB   1 
ATOM   361   C CG   . LEU A 1 150 ? 162.784 119.860 181.463 1.00 115.33 ? 150 LEU A CG   1 
ATOM   362   C CD1  . LEU A 1 150 ? 161.555 119.943 182.361 1.00 116.19 ? 150 LEU A CD1  1 
ATOM   363   C CD2  . LEU A 1 150 ? 162.463 119.073 180.197 1.00 115.81 ? 150 LEU A CD2  1 
ATOM   364   H H    . LEU A 1 150 ? 161.921 122.995 182.110 1.00 116.83 ? 150 LEU A H    1 
ATOM   365   H HA   . LEU A 1 150 ? 163.866 121.563 183.064 1.00 116.45 ? 150 LEU A HA   1 
ATOM   366   H HB2  . LEU A 1 150 ? 162.638 121.706 180.593 1.00 116.18 ? 150 LEU A HB2  1 
ATOM   367   H HB3  . LEU A 1 150 ? 164.111 121.123 180.561 1.00 115.93 ? 150 LEU A HB3  1 
ATOM   368   H HG   . LEU A 1 150 ? 163.471 119.373 181.946 1.00 116.08 ? 150 LEU A HG   1 
ATOM   369   H HD11 . LEU A 1 150 ? 161.791 120.395 183.187 1.00 116.34 ? 150 LEU A HD11 1 
ATOM   370   H HD12 . LEU A 1 150 ? 161.250 119.041 182.555 1.00 116.41 ? 150 LEU A HD12 1 
ATOM   371   H HD13 . LEU A 1 150 ? 160.858 120.434 181.898 1.00 116.16 ? 150 LEU A HD13 1 
ATOM   372   H HD21 . LEU A 1 150 ? 162.169 118.181 180.447 1.00 116.27 ? 150 LEU A HD21 1 
ATOM   373   H HD22 . LEU A 1 150 ? 161.756 119.529 179.711 1.00 116.19 ? 150 LEU A HD22 1 
ATOM   374   H HD23 . LEU A 1 150 ? 163.261 119.016 179.647 1.00 115.99 ? 150 LEU A HD23 1 
ATOM   375   N N    . LEU A 1 151 ? 164.896 123.999 181.253 1.00 102.79 ? 151 LEU A N    1 
ATOM   376   C CA   . LEU A 1 151 ? 166.098 124.777 180.955 1.00 101.51 ? 151 LEU A CA   1 
ATOM   377   C C    . LEU A 1 151 ? 166.678 125.421 182.210 1.00 102.53 ? 151 LEU A C    1 
ATOM   378   O O    . LEU A 1 151 ? 167.900 125.475 182.366 1.00 105.31 ? 151 LEU A O    1 
ATOM   379   C CB   . LEU A 1 151 ? 165.810 125.846 179.903 1.00 100.25 ? 151 LEU A CB   1 
ATOM   380   C CG   . LEU A 1 151 ? 166.947 126.852 179.671 1.00 101.09 ? 151 LEU A CG   1 
ATOM   381   C CD1  . LEU A 1 151 ? 168.273 126.171 179.347 1.00 101.67 ? 151 LEU A CD1  1 
ATOM   382   C CD2  . LEU A 1 151 ? 166.578 127.809 178.554 1.00 104.72 ? 151 LEU A CD2  1 
ATOM   383   H H    . LEU A 1 151 ? 164.168 124.303 180.908 1.00 103.74 ? 151 LEU A H    1 
ATOM   384   H HA   . LEU A 1 151 ? 166.776 124.182 180.595 1.00 103.06 ? 151 LEU A HA   1 
ATOM   385   H HB2  . LEU A 1 151 ? 165.638 125.403 179.057 1.00 102.69 ? 151 LEU A HB2  1 
ATOM   386   H HB3  . LEU A 1 151 ? 165.024 126.347 180.176 1.00 102.87 ? 151 LEU A HB3  1 
ATOM   387   H HG   . LEU A 1 151 ? 167.075 127.380 180.477 1.00 102.35 ? 151 LEU A HG   1 
ATOM   388   H HD11 . LEU A 1 151 ? 168.588 125.680 180.122 1.00 102.65 ? 151 LEU A HD11 1 
ATOM   389   H HD12 . LEU A 1 151 ? 168.922 126.852 179.106 1.00 102.62 ? 151 LEU A HD12 1 
ATOM   390   H HD13 . LEU A 1 151 ? 168.143 125.565 178.600 1.00 102.73 ? 151 LEU A HD13 1 
ATOM   391   H HD21 . LEU A 1 151 ? 167.300 128.448 178.434 1.00 103.14 ? 151 LEU A HD21 1 
ATOM   392   H HD22 . LEU A 1 151 ? 166.444 127.302 177.736 1.00 102.64 ? 151 LEU A HD22 1 
ATOM   393   H HD23 . LEU A 1 151 ? 165.761 128.275 178.794 1.00 103.26 ? 151 LEU A HD23 1 
ATOM   394   N N    . ASP A 1 152 ? 165.834 125.944 183.103 1.00 103.52 ? 152 ASP A N    1 
ATOM   395   C CA   . ASP A 1 152 ? 166.368 126.517 184.341 1.00 104.38 ? 152 ASP A CA   1 
ATOM   396   C C    . ASP A 1 152 ? 167.126 125.463 185.150 1.00 106.11 ? 152 ASP A C    1 
ATOM   397   O O    . ASP A 1 152 ? 168.228 125.726 185.661 1.00 105.97 ? 152 ASP A O    1 
ATOM   398   C CB   . ASP A 1 152 ? 165.242 127.138 185.172 1.00 106.38 ? 152 ASP A CB   1 
ATOM   399   C CG   . ASP A 1 152 ? 164.751 128.463 184.602 1.00 105.41 ? 152 ASP A CG   1 
ATOM   400   O OD1  . ASP A 1 152 ? 165.517 129.121 183.867 1.00 105.34 ? 152 ASP A OD1  1 
ATOM   401   O OD2  . ASP A 1 152 ? 163.602 128.854 184.902 1.00 103.82 ? 152 ASP A OD2  1 
ATOM   402   H H    . ASP A 1 152 ? 164.978 125.986 183.017 1.00 105.76 ? 152 ASP A H    1 
ATOM   403   H HA   . ASP A 1 152 ? 166.997 127.222 184.118 1.00 105.20 ? 152 ASP A HA   1 
ATOM   404   H HB2  . ASP A 1 152 ? 164.488 126.527 185.203 1.00 106.08 ? 152 ASP A HB2  1 
ATOM   405   H HB3  . ASP A 1 152 ? 165.567 127.310 186.071 1.00 105.73 ? 152 ASP A HB3  1 
ATOM   406   N N    . GLU A 1 153 ? 166.559 124.258 185.265 1.00 110.05 ? 153 GLU A N    1 
ATOM   407   C CA   . GLU A 1 153 ? 167.251 123.179 185.971 1.00 110.09 ? 153 GLU A CA   1 
ATOM   408   C C    . GLU A 1 153 ? 168.603 122.878 185.324 1.00 109.13 ? 153 GLU A C    1 
ATOM   409   O O    . GLU A 1 153 ? 169.638 122.796 186.005 1.00 108.38 ? 153 GLU A O    1 
ATOM   410   C CB   . GLU A 1 153 ? 166.375 121.923 185.991 1.00 109.83 ? 153 GLU A CB   1 
ATOM   411   C CG   . GLU A 1 153 ? 165.221 121.961 186.994 1.00 110.90 ? 153 GLU A CG   1 
ATOM   412   C CD   . GLU A 1 153 ? 165.687 121.860 188.438 1.00 113.05 ? 153 GLU A CD   1 
ATOM   413   O OE1  . GLU A 1 153 ? 166.871 121.531 188.665 1.00 111.87 ? 153 GLU A OE1  1 
ATOM   414   O OE2  . GLU A 1 153 ? 164.867 122.106 189.349 1.00 112.27 ? 153 GLU A OE2  1 
ATOM   415   H H    . GLU A 1 153 ? 165.787 124.044 184.946 1.00 110.06 ? 153 GLU A H    1 
ATOM   416   H HA   . GLU A 1 153 ? 167.409 123.449 186.890 1.00 110.26 ? 153 GLU A HA   1 
ATOM   417   H HB2  . GLU A 1 153 ? 165.986 121.804 185.109 1.00 110.17 ? 153 GLU A HB2  1 
ATOM   418   H HB3  . GLU A 1 153 ? 166.929 121.156 186.208 1.00 110.28 ? 153 GLU A HB3  1 
ATOM   419   H HG2  . GLU A 1 153 ? 164.735 122.796 186.891 1.00 110.44 ? 153 GLU A HG2  1 
ATOM   420   H HG3  . GLU A 1 153 ? 164.628 121.211 186.820 1.00 110.38 ? 153 GLU A HG3  1 
ATOM   421   N N    . PHE A 1 154 ? 168.604 122.702 184.002 1.00 102.40 ? 154 PHE A N    1 
ATOM   422   C CA   . PHE A 1 154 ? 169.834 122.397 183.274 1.00 99.15  ? 154 PHE A CA   1 
ATOM   423   C C    . PHE A 1 154 ? 170.877 123.499 183.456 1.00 101.20 ? 154 PHE A C    1 
ATOM   424   O O    . PHE A 1 154 ? 172.074 123.222 183.636 1.00 103.30 ? 154 PHE A O    1 
ATOM   425   C CB   . PHE A 1 154 ? 169.465 122.193 181.802 1.00 98.75  ? 154 PHE A CB   1 
ATOM   426   C CG   . PHE A 1 154 ? 170.619 121.896 180.888 1.00 98.47  ? 154 PHE A CG   1 
ATOM   427   C CD1  . PHE A 1 154 ? 171.688 121.114 181.292 1.00 101.84 ? 154 PHE A CD1  1 
ATOM   428   C CD2  . PHE A 1 154 ? 170.594 122.368 179.586 1.00 99.52  ? 154 PHE A CD2  1 
ATOM   429   C CE1  . PHE A 1 154 ? 172.727 120.839 180.416 1.00 104.75 ? 154 PHE A CE1  1 
ATOM   430   C CE2  . PHE A 1 154 ? 171.621 122.099 178.713 1.00 102.58 ? 154 PHE A CE2  1 
ATOM   431   C CZ   . PHE A 1 154 ? 172.689 121.333 179.124 1.00 105.90 ? 154 PHE A CZ   1 
ATOM   432   H H    . PHE A 1 154 ? 167.902 122.754 183.505 1.00 102.85 ? 154 PHE A H    1 
ATOM   433   H HA   . PHE A 1 154 ? 170.206 121.567 183.616 1.00 101.73 ? 154 PHE A HA   1 
ATOM   434   H HB2  . PHE A 1 154 ? 168.845 121.446 181.743 1.00 101.82 ? 154 PHE A HB2  1 
ATOM   435   H HB3  . PHE A 1 154 ? 169.032 122.998 181.477 1.00 102.08 ? 154 PHE A HB3  1 
ATOM   436   H HD1  . PHE A 1 154 ? 171.718 120.780 182.161 1.00 101.94 ? 154 PHE A HD1  1 
ATOM   437   H HD2  . PHE A 1 154 ? 169.874 122.886 179.301 1.00 101.67 ? 154 PHE A HD2  1 
ATOM   438   H HE1  . PHE A 1 154 ? 173.451 120.322 180.693 1.00 102.06 ? 154 PHE A HE1  1 
ATOM   439   H HE2  . PHE A 1 154 ? 171.593 122.432 177.843 1.00 101.92 ? 154 PHE A HE2  1 
ATOM   440   H HZ   . PHE A 1 154 ? 173.385 121.152 178.532 1.00 102.39 ? 154 PHE A HZ   1 
ATOM   441   N N    . ALA A 1 155 ? 170.436 124.758 183.436 1.00 98.70  ? 155 ALA A N    1 
ATOM   442   C CA   . ALA A 1 155 ? 171.356 125.878 183.591 1.00 97.71  ? 155 ALA A CA   1 
ATOM   443   C C    . ALA A 1 155 ? 172.013 125.864 184.961 1.00 98.95  ? 155 ALA A C    1 
ATOM   444   O O    . ALA A 1 155 ? 173.215 126.139 185.087 1.00 97.05  ? 155 ALA A O    1 
ATOM   445   C CB   . ALA A 1 155 ? 170.613 127.195 183.373 1.00 93.43  ? 155 ALA A CB   1 
ATOM   446   H H    . ALA A 1 155 ? 169.612 124.986 183.330 1.00 98.10  ? 155 ALA A H    1 
ATOM   447   H HA   . ALA A 1 155 ? 172.056 125.812 182.921 1.00 97.83  ? 155 ALA A HA   1 
ATOM   448   H HB1  . ALA A 1 155 ? 170.203 127.187 182.493 1.00 96.84  ? 155 ALA A HB1  1 
ATOM   449   H HB2  . ALA A 1 155 ? 169.929 127.285 184.057 1.00 97.53  ? 155 ALA A HB2  1 
ATOM   450   H HB3  . ALA A 1 155 ? 171.245 127.930 183.440 1.00 96.82  ? 155 ALA A HB3  1 
ATOM   451   N N    . ARG A 1 156 ? 171.238 125.575 186.007 1.00 101.98 ? 156 ARG A N    1 
ATOM   452   C CA   . ARG A 1 156 ? 171.846 125.469 187.330 1.00 99.68  ? 156 ARG A CA   1 
ATOM   453   C C    . ARG A 1 156 ? 172.868 124.336 187.366 1.00 99.30  ? 156 ARG A C    1 
ATOM   454   O O    . ARG A 1 156 ? 173.986 124.511 187.879 1.00 96.06  ? 156 ARG A O    1 
ATOM   455   C CB   . ARG A 1 156 ? 170.761 125.282 188.392 1.00 98.38  ? 156 ARG A CB   1 
ATOM   456   C CG   . ARG A 1 156 ? 169.887 126.524 188.590 1.00 98.05  ? 156 ARG A CG   1 
ATOM   457   C CD   . ARG A 1 156 ? 170.668 127.690 189.209 1.00 99.55  ? 156 ARG A CD   1 
ATOM   458   N NE   . ARG A 1 156 ? 169.852 128.894 189.331 1.00 97.74  ? 156 ARG A NE   1 
ATOM   459   C CZ   . ARG A 1 156 ? 170.254 130.024 189.899 1.00 98.03  ? 156 ARG A CZ   1 
ATOM   460   N NH1  . ARG A 1 156 ? 171.467 130.151 190.414 1.00 99.60  ? 156 ARG A NH1  1 
ATOM   461   N NH2  . ARG A 1 156 ? 169.414 131.054 189.958 1.00 98.88  ? 156 ARG A NH2  1 
ATOM   462   H H    . ARG A 1 156 ? 170.389 125.436 185.978 1.00 99.66  ? 156 ARG A H    1 
ATOM   463   H HA   . ARG A 1 156 ? 172.323 126.290 187.527 1.00 98.83  ? 156 ARG A HA   1 
ATOM   464   H HB2  . ARG A 1 156 ? 170.180 124.550 188.125 1.00 98.91  ? 156 ARG A HB2  1 
ATOM   465   H HB3  . ARG A 1 156 ? 171.181 125.074 189.243 1.00 99.02  ? 156 ARG A HB3  1 
ATOM   466   H HG2  . ARG A 1 156 ? 169.550 126.816 187.728 1.00 99.23  ? 156 ARG A HG2  1 
ATOM   467   H HG3  . ARG A 1 156 ? 169.149 126.307 189.182 1.00 98.78  ? 156 ARG A HG3  1 
ATOM   468   H HD2  . ARG A 1 156 ? 170.967 127.436 190.098 1.00 98.99  ? 156 ARG A HD2  1 
ATOM   469   H HD3  . ARG A 1 156 ? 171.431 127.903 188.649 1.00 99.30  ? 156 ARG A HD3  1 
ATOM   470   H HE   . ARG A 1 156 ? 169.061 128.877 188.992 1.00 98.73  ? 156 ARG A HE   1 
ATOM   471   H HH11 . ARG A 1 156 ? 172.022 129.494 190.385 1.00 99.23  ? 156 ARG A HH11 1 
ATOM   472   H HH12 . ARG A 1 156 ? 171.700 130.896 190.778 1.00 99.23  ? 156 ARG A HH12 1 
ATOM   473   H HH21 . ARG A 1 156 ? 168.622 130.983 189.628 1.00 99.00  ? 156 ARG A HH21 1 
ATOM   474   H HH22 . ARG A 1 156 ? 169.663 131.792 190.326 1.00 99.28  ? 156 ARG A HH22 1 
ATOM   475   N N    . GLU A 1 157 ? 172.515 123.177 186.792 1.00 105.96 ? 157 GLU A N    1 
ATOM   476   C CA   . GLU A 1 157 ? 173.464 122.064 186.749 1.00 105.00 ? 157 GLU A CA   1 
ATOM   477   C C    . GLU A 1 157 ? 174.773 122.462 186.076 1.00 106.05 ? 157 GLU A C    1 
ATOM   478   O O    . GLU A 1 157 ? 175.841 121.975 186.465 1.00 105.06 ? 157 GLU A O    1 
ATOM   479   C CB   . GLU A 1 157 ? 172.859 120.859 186.025 1.00 106.28 ? 157 GLU A CB   1 
ATOM   480   C CG   . GLU A 1 157 ? 171.881 120.054 186.866 1.00 107.25 ? 157 GLU A CG   1 
ATOM   481   C CD   . GLU A 1 157 ? 171.618 118.673 186.291 1.00 107.33 ? 157 GLU A CD   1 
ATOM   482   O OE1  . GLU A 1 157 ? 171.064 118.584 185.175 1.00 109.55 ? 157 GLU A OE1  1 
ATOM   483   O OE2  . GLU A 1 157 ? 171.976 117.674 186.950 1.00 104.40 ? 157 GLU A OE2  1 
ATOM   484   H H    . GLU A 1 157 ? 171.750 123.015 186.431 1.00 105.90 ? 157 GLU A H    1 
ATOM   485   H HA   . GLU A 1 157 ? 173.673 121.789 187.657 1.00 105.78 ? 157 GLU A HA   1 
ATOM   486   H HB2  . GLU A 1 157 ? 172.395 121.164 185.229 1.00 105.95 ? 157 GLU A HB2  1 
ATOM   487   H HB3  . GLU A 1 157 ? 173.581 120.259 185.772 1.00 106.19 ? 157 GLU A HB3  1 
ATOM   488   H HG2  . GLU A 1 157 ? 172.246 119.942 187.759 1.00 106.35 ? 157 GLU A HG2  1 
ATOM   489   H HG3  . GLU A 1 157 ? 171.035 120.528 186.908 1.00 106.31 ? 157 GLU A HG3  1 
ATOM   490   N N    . ASN A 1 158 ? 174.718 123.327 185.062 1.00 103.37 ? 158 ASN A N    1 
ATOM   491   C CA   . ASN A 1 158 ? 175.947 123.706 184.361 1.00 102.22 ? 158 ASN A CA   1 
ATOM   492   C C    . ASN A 1 158 ? 176.758 124.747 185.132 1.00 100.62 ? 158 ASN A C    1 
ATOM   493   O O    . ASN A 1 158 ? 177.986 124.620 185.276 1.00 100.02 ? 158 ASN A O    1 
ATOM   494   C CB   . ASN A 1 158 ? 175.618 124.239 182.967 1.00 98.24  ? 158 ASN A CB   1 
ATOM   495   C CG   . ASN A 1 158 ? 175.134 123.160 182.035 1.00 102.45 ? 158 ASN A CG   1 
ATOM   496   O OD1  . ASN A 1 158 ? 175.535 122.002 182.138 1.00 106.90 ? 158 ASN A OD1  1 
ATOM   497   N ND2  . ASN A 1 158 ? 174.267 123.533 181.112 1.00 102.17 ? 158 ASN A ND2  1 
ATOM   498   H H    . ASN A 1 158 ? 174.000 123.696 184.765 1.00 102.02 ? 158 ASN A H    1 
ATOM   499   H HA   . ASN A 1 158 ? 176.507 122.919 184.253 1.00 102.45 ? 158 ASN A HA   1 
ATOM   500   H HB2  . ASN A 1 158 ? 174.923 124.914 183.041 1.00 101.07 ? 158 ASN A HB2  1 
ATOM   501   H HB3  . ASN A 1 158 ? 176.419 124.630 182.581 1.00 101.22 ? 158 ASN A HB3  1 
ATOM   502   H HD21 . ASN A 1 158 ? 174.018 124.351 181.078 1.00 101.77 ? 158 ASN A HD21 1 
ATOM   503   H HD22 . ASN A 1 158 ? 173.957 122.962 180.553 1.00 102.01 ? 158 ASN A HD22 1 
ATOM   504   N N    . ILE A 1 159 ? 176.143 125.865 185.465 1.00 98.34  ? 159 ILE A N    1 
ATOM   505   C CA   . ILE A 1 159 ? 176.941 126.922 186.064 1.00 98.71  ? 159 ILE A CA   1 
ATOM   506   C C    . ILE A 1 159 ? 177.555 126.375 187.316 1.00 98.25  ? 159 ILE A C    1 
ATOM   507   O O    . ILE A 1 159 ? 178.696 126.691 187.640 1.00 95.76  ? 159 ILE A O    1 
ATOM   508   C CB   . ILE A 1 159 ? 176.108 128.170 186.353 1.00 98.57  ? 159 ILE A CB   1 
ATOM   509   C CG1  . ILE A 1 159 ? 175.607 128.772 185.040 1.00 97.31  ? 159 ILE A CG1  1 
ATOM   510   C CG2  . ILE A 1 159 ? 176.939 129.192 187.100 1.00 93.27  ? 159 ILE A CG2  1 
ATOM   511   C CD1  . ILE A 1 159 ? 174.184 129.276 185.097 1.00 92.54  ? 159 ILE A CD1  1 
ATOM   512   H H    . ILE A 1 159 ? 175.304 126.040 185.378 1.00 96.76  ? 159 ILE A H    1 
ATOM   513   H HA   . ILE A 1 159 ? 177.660 127.176 185.451 1.00 96.24  ? 159 ILE A HA   1 
ATOM   514   H HB   . ILE A 1 159 ? 175.346 127.917 186.893 1.00 96.38  ? 159 ILE A HB   1 
ATOM   515   H HG12 . ILE A 1 159 ? 176.177 129.520 184.801 1.00 96.28  ? 159 ILE A HG12 1 
ATOM   516   H HG13 . ILE A 1 159 ? 175.650 128.094 184.350 1.00 96.67  ? 159 ILE A HG13 1 
ATOM   517   H HG21 . ILE A 1 159 ? 176.945 128.968 188.033 1.00 95.70  ? 159 ILE A HG21 1 
ATOM   518   H HG22 . ILE A 1 159 ? 176.549 130.059 186.969 1.00 95.79  ? 159 ILE A HG22 1 
ATOM   519   H HG23 . ILE A 1 159 ? 177.833 129.174 186.749 1.00 95.50  ? 159 ILE A HG23 1 
ATOM   520   H HD11 . ILE A 1 159 ? 173.877 129.447 184.204 1.00 95.64  ? 159 ILE A HD11 1 
ATOM   521   H HD12 . ILE A 1 159 ? 173.634 128.610 185.514 1.00 95.57  ? 159 ILE A HD12 1 
ATOM   522   H HD13 . ILE A 1 159 ? 174.165 130.087 185.611 1.00 95.82  ? 159 ILE A HD13 1 
ATOM   523   N N    . ASP A 1 160 ? 176.817 125.515 188.000 1.00 108.74 ? 160 ASP A N    1 
ATOM   524   C CA   . ASP A 1 160 ? 177.298 124.991 189.270 1.00 109.57 ? 160 ASP A CA   1 
ATOM   525   C C    . ASP A 1 160 ? 178.426 124.001 189.103 1.00 106.93 ? 160 ASP A C    1 
ATOM   526   O O    . ASP A 1 160 ? 179.066 123.618 190.078 1.00 103.96 ? 160 ASP A O    1 
ATOM   527   C CB   . ASP A 1 160 ? 176.154 124.327 190.016 1.00 109.78 ? 160 ASP A CB   1 
ATOM   528   C CG   . ASP A 1 160 ? 176.497 124.051 191.457 1.00 107.14 ? 160 ASP A CG   1 
ATOM   529   O OD1  . ASP A 1 160 ? 176.457 125.001 192.264 1.00 103.44 ? 160 ASP A OD1  1 
ATOM   530   O OD2  . ASP A 1 160 ? 176.824 122.890 191.779 1.00 108.50 ? 160 ASP A OD2  1 
ATOM   531   H H    . ASP A 1 160 ? 176.045 125.222 187.761 1.00 106.15 ? 160 ASP A H    1 
ATOM   532   H HA   . ASP A 1 160 ? 177.626 125.731 189.819 1.00 106.84 ? 160 ASP A HA   1 
ATOM   533   H HB2  . ASP A 1 160 ? 175.387 124.919 189.997 1.00 106.94 ? 160 ASP A HB2  1 
ATOM   534   H HB3  . ASP A 1 160 ? 175.944 123.487 189.581 1.00 107.10 ? 160 ASP A HB3  1 
ATOM   535   N N    . SER A 1 161 ? 178.663 123.570 187.878 1.00 101.02 ? 161 SER A N    1 
ATOM   536   C CA   . SER A 1 161 ? 179.760 122.669 187.627 1.00 100.89 ? 161 SER A CA   1 
ATOM   537   C C    . SER A 1 161 ? 180.976 123.490 187.277 1.00 101.44 ? 161 SER A C    1 
ATOM   538   O O    . SER A 1 161 ? 182.057 123.255 187.805 1.00 98.20  ? 161 SER A O    1 
ATOM   539   C CB   . SER A 1 161 ? 179.419 121.738 186.486 1.00 100.92 ? 161 SER A CB   1 
ATOM   540   O OG   . SER A 1 161 ? 180.398 120.727 186.352 1.00 101.99 ? 161 SER A OG   1 
ATOM   541   H H    . SER A 1 161 ? 178.205 123.774 187.182 1.00 101.13 ? 161 SER A H    1 
ATOM   542   H HA   . SER A 1 161 ? 179.957 122.128 188.417 1.00 101.09 ? 161 SER A HA   1 
ATOM   543   H HB2  . SER A 1 161 ? 178.556 121.335 186.663 1.00 100.83 ? 161 SER A HB2  1 
ATOM   544   H HB3  . SER A 1 161 ? 179.382 122.259 185.668 1.00 101.31 ? 161 SER A HB3  1 
ATOM   545   H HG   . SER A 1 161 ? 180.902 120.738 186.997 1.00 101.09 ? 161 SER A HG   1 
ATOM   546   N N    . LEU A 1 162 ? 180.802 124.466 186.394 1.00 103.31 ? 162 LEU A N    1 
ATOM   547   C CA   . LEU A 1 162 ? 181.948 125.265 185.959 1.00 101.57 ? 162 LEU A CA   1 
ATOM   548   C C    . LEU A 1 162 ? 182.464 126.148 187.087 1.00 100.20 ? 162 LEU A C    1 
ATOM   549   O O    . LEU A 1 162 ? 183.640 126.529 187.088 1.00 97.07  ? 162 LEU A O    1 
ATOM   550   C CB   . LEU A 1 162 ? 181.593 126.135 184.756 1.00 102.95 ? 162 LEU A CB   1 
ATOM   551   C CG   . LEU A 1 162 ? 181.604 125.449 183.390 1.00 103.99 ? 162 LEU A CG   1 
ATOM   552   C CD1  . LEU A 1 162 ? 180.338 124.633 183.176 1.00 101.55 ? 162 LEU A CD1  1 
ATOM   553   C CD2  . LEU A 1 162 ? 181.781 126.483 182.287 1.00 102.74 ? 162 LEU A CD2  1 
ATOM   554   H H    . LEU A 1 162 ? 180.044 124.700 186.061 1.00 101.35 ? 162 LEU A H    1 
ATOM   555   H HA   . LEU A 1 162 ? 182.671 124.672 185.695 1.00 101.11 ? 162 LEU A HA   1 
ATOM   556   H HB2  . LEU A 1 162 ? 180.706 126.505 184.895 1.00 101.41 ? 162 LEU A HB2  1 
ATOM   557   H HB3  . LEU A 1 162 ? 182.239 126.860 184.712 1.00 101.09 ? 162 LEU A HB3  1 
ATOM   558   H HG   . LEU A 1 162 ? 182.361 124.841 183.351 1.00 101.42 ? 162 LEU A HG   1 
ATOM   559   H HD11 . LEU A 1 162 ? 180.355 124.257 182.281 1.00 100.95 ? 162 LEU A HD11 1 
ATOM   560   H HD12 . LEU A 1 162 ? 180.305 123.920 183.835 1.00 101.26 ? 162 LEU A HD12 1 
ATOM   561   H HD13 . LEU A 1 162 ? 179.568 125.216 183.277 1.00 100.96 ? 162 LEU A HD13 1 
ATOM   562   H HD21 . LEU A 1 162 ? 181.717 126.040 181.425 1.00 101.45 ? 162 LEU A HD21 1 
ATOM   563   H HD22 . LEU A 1 162 ? 181.082 127.152 182.370 1.00 101.42 ? 162 LEU A HD22 1 
ATOM   564   H HD23 . LEU A 1 162 ? 182.652 126.901 182.381 1.00 101.10 ? 162 LEU A HD23 1 
ATOM   565   N N    . TYR A 1 163 ? 181.601 126.487 188.042 1.00 98.17  ? 163 TYR A N    1 
ATOM   566   C CA   . TYR A 1 163 ? 181.977 127.282 189.201 1.00 96.84  ? 163 TYR A CA   1 
ATOM   567   C C    . TYR A 1 163 ? 181.302 126.681 190.426 1.00 98.72  ? 163 TYR A C    1 
ATOM   568   O O    . TYR A 1 163 ? 180.337 125.923 190.312 1.00 99.70  ? 163 TYR A O    1 
ATOM   569   C CB   . TYR A 1 163 ? 181.571 128.751 189.025 1.00 96.29  ? 163 TYR A CB   1 
ATOM   570   C CG   . TYR A 1 163 ? 182.044 129.388 187.730 1.00 98.01  ? 163 TYR A CG   1 
ATOM   571   C CD1  . TYR A 1 163 ? 183.277 130.023 187.655 1.00 96.67  ? 163 TYR A CD1  1 
ATOM   572   C CD2  . TYR A 1 163 ? 181.248 129.369 186.588 1.00 96.54  ? 163 TYR A CD2  1 
ATOM   573   C CE1  . TYR A 1 163 ? 183.707 130.616 186.478 1.00 94.30  ? 163 TYR A CE1  1 
ATOM   574   C CE2  . TYR A 1 163 ? 181.673 129.959 185.407 1.00 92.37  ? 163 TYR A CE2  1 
ATOM   575   C CZ   . TYR A 1 163 ? 182.902 130.579 185.360 1.00 92.59  ? 163 TYR A CZ   1 
ATOM   576   O OH   . TYR A 1 163 ? 183.332 131.170 184.195 1.00 92.34  ? 163 TYR A OH   1 
ATOM   577   H H    . TYR A 1 163 ? 180.773 126.257 188.039 1.00 96.17  ? 163 TYR A H    1 
ATOM   578   H HA   . TYR A 1 163 ? 182.940 127.245 189.329 1.00 95.41  ? 163 TYR A HA   1 
ATOM   579   H HB2  . TYR A 1 163 ? 180.601 128.802 189.035 1.00 95.81  ? 163 TYR A HB2  1 
ATOM   580   H HB3  . TYR A 1 163 ? 181.932 129.271 189.761 1.00 95.28  ? 163 TYR A HB3  1 
ATOM   581   H HD1  . TYR A 1 163 ? 183.825 130.051 188.408 1.00 95.44  ? 163 TYR A HD1  1 
ATOM   582   H HD2  . TYR A 1 163 ? 180.416 128.951 186.617 1.00 95.72  ? 163 TYR A HD2  1 
ATOM   583   H HE1  . TYR A 1 163 ? 184.538 131.037 186.441 1.00 95.20  ? 163 TYR A HE1  1 
ATOM   584   H HE2  . TYR A 1 163 ? 181.130 129.937 184.649 1.00 94.83  ? 163 TYR A HE2  1 
ATOM   585   H HH   . TYR A 1 163 ? 183.947 131.720 184.360 1.00 95.17  ? 163 TYR A HH   1 
ATOM   586   N N    . ASN A 1 164 ? 181.816 127.017 191.605 1.00 103.93 ? 164 ASN A N    1 
ATOM   587   C CA   . ASN A 1 164 ? 181.259 126.470 192.842 1.00 104.56 ? 164 ASN A CA   1 
ATOM   588   C C    . ASN A 1 164 ? 179.978 127.201 193.234 1.00 103.20 ? 164 ASN A C    1 
ATOM   589   O O    . ASN A 1 164 ? 180.017 128.268 193.842 1.00 104.53 ? 164 ASN A O    1 
ATOM   590   C CB   . ASN A 1 164 ? 182.284 126.544 193.975 1.00 104.96 ? 164 ASN A CB   1 
ATOM   591   C CG   . ASN A 1 164 ? 183.526 125.724 193.687 1.00 104.84 ? 164 ASN A CG   1 
ATOM   592   O OD1  . ASN A 1 164 ? 184.532 126.249 193.213 1.00 103.57 ? 164 ASN A OD1  1 
ATOM   593   N ND2  . ASN A 1 164 ? 183.458 124.426 193.962 1.00 104.39 ? 164 ASN A ND2  1 
ATOM   594   H H    . ASN A 1 164 ? 182.480 127.554 191.719 1.00 103.40 ? 164 ASN A H    1 
ATOM   595   H HA   . ASN A 1 164 ? 181.038 125.534 192.703 1.00 103.80 ? 164 ASN A HA   1 
ATOM   596   H HB2  . ASN A 1 164 ? 182.555 127.468 194.104 1.00 104.25 ? 164 ASN A HB2  1 
ATOM   597   H HB3  . ASN A 1 164 ? 181.882 126.202 194.791 1.00 103.88 ? 164 ASN A HB3  1 
ATOM   598   H HD21 . ASN A 1 164 ? 184.138 123.920 193.813 1.00 103.94 ? 164 ASN A HD21 1 
ATOM   599   H HD22 . ASN A 1 164 ? 182.735 124.092 194.291 1.00 103.95 ? 164 ASN A HD22 1 
ATOM   600   N N    . PHE A 1 185 ? 161.123 117.668 176.586 1.00 124.00 ? 185 PHE A N    1 
ATOM   601   C CA   . PHE A 1 185 ? 162.469 117.127 176.744 1.00 124.29 ? 185 PHE A CA   1 
ATOM   602   C C    . PHE A 1 185 ? 163.197 117.130 175.396 1.00 123.64 ? 185 PHE A C    1 
ATOM   603   O O    . PHE A 1 185 ? 164.173 116.408 175.198 1.00 121.57 ? 185 PHE A O    1 
ATOM   604   C CB   . PHE A 1 185 ? 162.395 115.714 177.339 1.00 125.08 ? 185 PHE A CB   1 
ATOM   605   C CG   . PHE A 1 185 ? 163.730 115.142 177.749 1.00 124.28 ? 185 PHE A CG   1 
ATOM   606   C CD1  . PHE A 1 185 ? 164.583 115.849 178.586 1.00 123.20 ? 185 PHE A CD1  1 
ATOM   607   C CD2  . PHE A 1 185 ? 164.114 113.881 177.319 1.00 122.56 ? 185 PHE A CD2  1 
ATOM   608   C CE1  . PHE A 1 185 ? 165.804 115.315 178.969 1.00 120.51 ? 185 PHE A CE1  1 
ATOM   609   C CE2  . PHE A 1 185 ? 165.331 113.343 177.700 1.00 122.59 ? 185 PHE A CE2  1 
ATOM   610   C CZ   . PHE A 1 185 ? 166.176 114.060 178.526 1.00 121.37 ? 185 PHE A CZ   1 
ATOM   611   H H    . PHE A 1 185 ? 160.493 117.095 176.716 1.00 122.99 ? 185 PHE A H    1 
ATOM   612   H HA   . PHE A 1 185 ? 162.965 117.693 177.357 1.00 122.88 ? 185 PHE A HA   1 
ATOM   613   H HB2  . PHE A 1 185 ? 161.836 115.745 178.133 1.00 123.23 ? 185 PHE A HB2  1 
ATOM   614   H HB3  . PHE A 1 185 ? 162.000 115.116 176.685 1.00 123.17 ? 185 PHE A HB3  1 
ATOM   615   H HD1  . PHE A 1 185 ? 164.337 116.695 178.888 1.00 123.11 ? 185 PHE A HD1  1 
ATOM   616   H HD2  . PHE A 1 185 ? 163.550 113.393 176.762 1.00 122.84 ? 185 PHE A HD2  1 
ATOM   617   H HE1  . PHE A 1 185 ? 166.372 115.799 179.527 1.00 122.62 ? 185 PHE A HE1  1 
ATOM   618   H HE2  . PHE A 1 185 ? 165.581 112.496 177.400 1.00 123.03 ? 185 PHE A HE2  1 
ATOM   619   H HZ   . PHE A 1 185 ? 166.996 113.698 178.782 1.00 122.87 ? 185 PHE A HZ   1 
ATOM   620   N N    . HIS A 1 186 ? 162.712 117.967 174.473 1.00 130.68 ? 186 HIS A N    1 
ATOM   621   C CA   . HIS A 1 186 ? 163.310 118.072 173.145 1.00 130.56 ? 186 HIS A CA   1 
ATOM   622   C C    . HIS A 1 186 ? 164.622 118.849 173.155 1.00 130.52 ? 186 HIS A C    1 
ATOM   623   O O    . HIS A 1 186 ? 165.353 118.821 172.159 1.00 130.10 ? 186 HIS A O    1 
ATOM   624   C CB   . HIS A 1 186 ? 162.316 118.737 172.189 1.00 128.88 ? 186 HIS A CB   1 
ATOM   625   C CG   . HIS A 1 186 ? 160.933 118.167 172.268 1.00 130.10 ? 186 HIS A CG   1 
ATOM   626   N ND1  . HIS A 1 186 ? 160.607 116.925 171.767 1.00 130.19 ? 186 HIS A ND1  1 
ATOM   627   C CD2  . HIS A 1 186 ? 159.794 118.669 172.800 1.00 129.94 ? 186 HIS A CD2  1 
ATOM   628   C CE1  . HIS A 1 186 ? 159.325 116.687 171.984 1.00 130.16 ? 186 HIS A CE1  1 
ATOM   629   N NE2  . HIS A 1 186 ? 158.809 117.730 172.609 1.00 129.78 ? 186 HIS A NE2  1 
ATOM   630   H H    . HIS A 1 186 ? 162.034 118.483 174.594 1.00 129.68 ? 186 HIS A H    1 
ATOM   631   H HA   . HIS A 1 186 ? 163.493 117.180 172.807 1.00 129.58 ? 186 HIS A HA   1 
ATOM   632   H HB2  . HIS A 1 186 ? 162.253 119.680 172.416 1.00 129.47 ? 186 HIS A HB2  1 
ATOM   633   H HB3  . HIS A 1 186 ? 162.632 118.641 171.276 1.00 129.31 ? 186 HIS A HB3  1 
ATOM   634   H HD1  . HIS A 1 186 ? 161.152 116.386 171.373 1.00 129.55 ? 186 HIS A HD1  1 
ATOM   635   H HD2  . HIS A 1 186 ? 159.695 119.497 173.216 1.00 129.30 ? 186 HIS A HD2  1 
ATOM   636   H HE1  . HIS A 1 186 ? 158.863 115.917 171.738 1.00 129.60 ? 186 HIS A HE1  1 
ATOM   637   N N    . LEU A 1 187 ? 164.935 119.533 174.254 1.00 117.27 ? 187 LEU A N    1 
ATOM   638   C CA   . LEU A 1 187 ? 166.122 120.378 174.326 1.00 116.35 ? 187 LEU A CA   1 
ATOM   639   C C    . LEU A 1 187 ? 167.396 119.537 174.304 1.00 115.41 ? 187 LEU A C    1 
ATOM   640   O O    . LEU A 1 187 ? 167.485 118.506 174.975 1.00 114.83 ? 187 LEU A O    1 
ATOM   641   C CB   . LEU A 1 187 ? 166.053 121.226 175.597 1.00 114.21 ? 187 LEU A CB   1 
ATOM   642   C CG   . LEU A 1 187 ? 167.212 122.171 175.911 1.00 112.54 ? 187 LEU A CG   1 
ATOM   643   C CD1  . LEU A 1 187 ? 166.677 123.464 176.503 1.00 112.65 ? 187 LEU A CD1  1 
ATOM   644   C CD2  . LEU A 1 187 ? 168.192 121.521 176.875 1.00 112.52 ? 187 LEU A CD2  1 
ATOM   645   H H    . LEU A 1 187 ? 164.465 119.529 174.975 1.00 114.58 ? 187 LEU A H    1 
ATOM   646   H HA   . LEU A 1 187 ? 166.140 120.977 173.561 1.00 114.41 ? 187 LEU A HA   1 
ATOM   647   H HB2  . LEU A 1 187 ? 165.252 121.773 175.540 1.00 113.78 ? 187 LEU A HB2  1 
ATOM   648   H HB3  . LEU A 1 187 ? 165.967 120.622 176.353 1.00 114.14 ? 187 LEU A HB3  1 
ATOM   649   H HG   . LEU A 1 187 ? 167.684 122.383 175.089 1.00 113.65 ? 187 LEU A HG   1 
ATOM   650   H HD11 . LEU A 1 187 ? 166.107 123.901 175.850 1.00 113.35 ? 187 LEU A HD11 1 
ATOM   651   H HD12 . LEU A 1 187 ? 166.167 123.256 177.303 1.00 113.68 ? 187 LEU A HD12 1 
ATOM   652   H HD13 . LEU A 1 187 ? 167.425 124.040 176.729 1.00 113.73 ? 187 LEU A HD13 1 
ATOM   653   H HD21 . LEU A 1 187 ? 168.500 120.679 176.502 1.00 113.52 ? 187 LEU A HD21 1 
ATOM   654   H HD22 . LEU A 1 187 ? 167.743 121.364 177.722 1.00 113.44 ? 187 LEU A HD22 1 
ATOM   655   H HD23 . LEU A 1 187 ? 168.944 122.120 177.008 1.00 113.31 ? 187 LEU A HD23 1 
ATOM   656   N N    . ASP A 1 188 ? 168.390 119.987 173.534 1.00 114.48 ? 188 ASP A N    1 
ATOM   657   C CA   . ASP A 1 188 ? 169.640 119.243 173.355 1.00 114.47 ? 188 ASP A CA   1 
ATOM   658   C C    . ASP A 1 188 ? 170.582 119.558 174.513 1.00 115.18 ? 188 ASP A C    1 
ATOM   659   O O    . ASP A 1 188 ? 171.225 120.609 174.543 1.00 115.98 ? 188 ASP A O    1 
ATOM   660   C CB   . ASP A 1 188 ? 170.282 119.585 172.013 1.00 113.75 ? 188 ASP A CB   1 
ATOM   661   C CG   . ASP A 1 188 ? 171.525 118.755 171.729 1.00 114.33 ? 188 ASP A CG   1 
ATOM   662   O OD1  . ASP A 1 188 ? 171.951 117.985 172.615 1.00 115.38 ? 188 ASP A OD1  1 
ATOM   663   O OD2  . ASP A 1 188 ? 172.077 118.870 170.615 1.00 114.26 ? 188 ASP A OD2  1 
ATOM   664   H H    . ASP A 1 188 ? 168.361 120.727 173.094 1.00 114.44 ? 188 ASP A H    1 
ATOM   665   H HA   . ASP A 1 188 ? 169.453 118.291 173.366 1.00 114.64 ? 188 ASP A HA   1 
ATOM   666   H HB2  . ASP A 1 188 ? 169.642 119.416 171.303 1.00 114.50 ? 188 ASP A HB2  1 
ATOM   667   H HB3  . ASP A 1 188 ? 170.541 120.521 172.010 1.00 114.34 ? 188 ASP A HB3  1 
ATOM   668   N N    . ARG A 1 189 ? 170.680 118.628 175.464 1.00 109.53 ? 189 ARG A N    1 
ATOM   669   C CA   . ARG A 1 189 ? 171.534 118.800 176.634 1.00 108.24 ? 189 ARG A CA   1 
ATOM   670   C C    . ARG A 1 189 ? 173.023 118.652 176.328 1.00 109.46 ? 189 ARG A C    1 
ATOM   671   O O    . ARG A 1 189 ? 173.828 118.743 177.262 1.00 108.02 ? 189 ARG A O    1 
ATOM   672   C CB   . ARG A 1 189 ? 171.120 117.800 177.719 1.00 106.75 ? 189 ARG A CB   1 
ATOM   673   C CG   . ARG A 1 189 ? 169.795 118.155 178.393 1.00 107.84 ? 189 ARG A CG   1 
ATOM   674   C CD   . ARG A 1 189 ? 169.331 117.091 179.388 1.00 109.30 ? 189 ARG A CD   1 
ATOM   675   N NE   . ARG A 1 189 ? 170.251 116.926 180.512 1.00 110.34 ? 189 ARG A NE   1 
ATOM   676   C CZ   . ARG A 1 189 ? 170.069 117.419 181.733 1.00 109.88 ? 189 ARG A CZ   1 
ATOM   677   N NH1  . ARG A 1 189 ? 168.992 118.122 182.050 1.00 109.02 ? 189 ARG A NH1  1 
ATOM   678   N NH2  . ARG A 1 189 ? 170.992 117.197 182.664 1.00 109.41 ? 189 ARG A NH2  1 
ATOM   679   H H    . ARG A 1 189 ? 170.246 117.885 175.455 1.00 109.12 ? 189 ARG A H    1 
ATOM   680   H HA   . ARG A 1 189 ? 171.400 119.692 176.992 1.00 108.90 ? 189 ARG A HA   1 
ATOM   681   H HB2  . ARG A 1 189 ? 171.024 116.921 177.316 1.00 108.58 ? 189 ARG A HB2  1 
ATOM   682   H HB3  . ARG A 1 189 ? 171.807 117.772 178.405 1.00 108.68 ? 189 ARG A HB3  1 
ATOM   683   H HG2  . ARG A 1 189 ? 169.901 118.993 178.874 1.00 108.80 ? 189 ARG A HG2  1 
ATOM   684   H HG3  . ARG A 1 189 ? 169.110 118.248 177.712 1.00 108.64 ? 189 ARG A HG3  1 
ATOM   685   H HD2  . ARG A 1 189 ? 168.457 117.340 179.729 1.00 108.96 ? 189 ARG A HD2  1 
ATOM   686   H HD3  . ARG A 1 189 ? 169.270 116.238 178.928 1.00 109.05 ? 189 ARG A HD3  1 
ATOM   687   H HE   . ARG A 1 189 ? 170.950 116.440 180.384 1.00 108.95 ? 189 ARG A HE   1 
ATOM   688   H HH11 . ARG A 1 189 ? 168.381 118.279 181.466 1.00 108.84 ? 189 ARG A HH11 1 
ATOM   689   H HH12 . ARG A 1 189 ? 168.906 118.426 182.852 1.00 108.85 ? 189 ARG A HH12 1 
ATOM   690   H HH21 . ARG A 1 189 ? 171.697 116.741 182.472 1.00 108.75 ? 189 ARG A HH21 1 
ATOM   691   H HH22 . ARG A 1 189 ? 170.886 117.511 183.459 1.00 108.99 ? 189 ARG A HH22 1 
ATOM   692   N N    . GLU A 1 190 ? 173.422 118.441 175.071 1.00 112.45 ? 190 GLU A N    1 
ATOM   693   C CA   . GLU A 1 190 ? 174.835 118.323 174.728 1.00 110.84 ? 190 GLU A CA   1 
ATOM   694   C C    . GLU A 1 190 ? 175.407 119.577 174.075 1.00 108.61 ? 190 GLU A C    1 
ATOM   695   O O    . GLU A 1 190 ? 176.619 119.632 173.843 1.00 107.75 ? 190 GLU A O    1 
ATOM   696   C CB   . GLU A 1 190 ? 175.064 117.111 173.814 1.00 111.13 ? 190 GLU A CB   1 
ATOM   697   C CG   . GLU A 1 190 ? 174.697 115.791 174.485 1.00 111.03 ? 190 GLU A CG   1 
ATOM   698   C CD   . GLU A 1 190 ? 175.167 114.571 173.713 1.00 111.50 ? 190 GLU A CD   1 
ATOM   699   O OE1  . GLU A 1 190 ? 176.174 114.673 172.982 1.00 112.35 ? 190 GLU A OE1  1 
ATOM   700   O OE2  . GLU A 1 190 ? 174.529 113.505 173.842 1.00 109.97 ? 190 GLU A OE2  1 
ATOM   701   H H    . GLU A 1 190 ? 172.889 118.354 174.401 1.00 111.11 ? 190 GLU A H    1 
ATOM   702   H HA   . GLU A 1 190 ? 175.345 118.166 175.539 1.00 110.72 ? 190 GLU A HA   1 
ATOM   703   H HB2  . GLU A 1 190 ? 174.525 117.204 173.011 1.00 110.90 ? 190 GLU A HB2  1 
ATOM   704   H HB3  . GLU A 1 190 ? 176.005 117.071 173.575 1.00 110.66 ? 190 GLU A HB3  1 
ATOM   705   H HG2  . GLU A 1 190 ? 175.112 115.762 175.363 1.00 110.89 ? 190 GLU A HG2  1 
ATOM   706   H HG3  . GLU A 1 190 ? 173.732 115.738 174.574 1.00 110.61 ? 190 GLU A HG3  1 
ATOM   707   N N    . ILE A 1 191 ? 174.581 120.581 173.776 1.00 103.85 ? 191 ILE A N    1 
ATOM   708   C CA   . ILE A 1 191 ? 175.094 121.906 173.440 1.00 105.04 ? 191 ILE A CA   1 
ATOM   709   C C    . ILE A 1 191 ? 175.379 122.597 174.767 1.00 105.04 ? 191 ILE A C    1 
ATOM   710   O O    . ILE A 1 191 ? 174.635 123.488 175.194 1.00 105.59 ? 191 ILE A O    1 
ATOM   711   C CB   . ILE A 1 191 ? 174.111 122.710 172.565 1.00 105.66 ? 191 ILE A CB   1 
ATOM   712   C CG1  . ILE A 1 191 ? 173.789 121.935 171.280 1.00 104.96 ? 191 ILE A CG1  1 
ATOM   713   C CG2  . ILE A 1 191 ? 174.698 124.084 172.225 1.00 103.67 ? 191 ILE A CG2  1 
ATOM   714   C CD1  . ILE A 1 191 ? 172.771 122.615 170.363 1.00 103.71 ? 191 ILE A CD1  1 
ATOM   715   H H    . ILE A 1 191 ? 173.722 120.518 173.767 1.00 105.25 ? 191 ILE A H    1 
ATOM   716   H HA   . ILE A 1 191 ? 175.930 121.820 172.954 1.00 104.80 ? 191 ILE A HA   1 
ATOM   717   H HB   . ILE A 1 191 ? 173.286 122.842 173.061 1.00 105.11 ? 191 ILE A HB   1 
ATOM   718   H HG12 . ILE A 1 191 ? 174.610 121.821 170.773 1.00 105.15 ? 191 ILE A HG12 1 
ATOM   719   H HG13 . ILE A 1 191 ? 173.429 121.066 171.520 1.00 104.97 ? 191 ILE A HG13 1 
ATOM   720   H HG21 . ILE A 1 191 ? 174.862 124.578 173.044 1.00 104.47 ? 191 ILE A HG21 1 
ATOM   721   H HG22 . ILE A 1 191 ? 174.070 124.575 171.671 1.00 104.65 ? 191 ILE A HG22 1 
ATOM   722   H HG23 . ILE A 1 191 ? 175.533 123.958 171.744 1.00 104.57 ? 191 ILE A HG23 1 
ATOM   723   H HD11 . ILE A 1 191 ? 171.973 122.827 170.874 1.00 104.93 ? 191 ILE A HD11 1 
ATOM   724   H HD12 . ILE A 1 191 ? 172.547 122.008 169.638 1.00 104.62 ? 191 ILE A HD12 1 
ATOM   725   H HD13 . ILE A 1 191 ? 173.158 123.429 169.999 1.00 104.53 ? 191 ILE A HD13 1 
ATOM   726   N N    . ARG A 1 192 ? 176.455 122.180 175.430 1.00 103.54 ? 192 ARG A N    1 
ATOM   727   C CA   . ARG A 1 192 ? 176.677 122.457 176.842 1.00 103.84 ? 192 ARG A CA   1 
ATOM   728   C C    . ARG A 1 192 ? 177.848 123.414 177.043 1.00 103.37 ? 192 ARG A C    1 
ATOM   729   O O    . ARG A 1 192 ? 178.806 123.418 176.265 1.00 102.62 ? 192 ARG A O    1 
ATOM   730   C CB   . ARG A 1 192 ? 176.933 121.149 177.598 1.00 103.86 ? 192 ARG A CB   1 
ATOM   731   C CG   . ARG A 1 192 ? 176.805 121.251 179.111 1.00 100.49 ? 192 ARG A CG   1 
ATOM   732   C CD   . ARG A 1 192 ? 176.963 119.886 179.777 1.00 101.69 ? 192 ARG A CD   1 
ATOM   733   N NE   . ARG A 1 192 ? 175.964 118.927 179.314 1.00 101.92 ? 192 ARG A NE   1 
ATOM   734   C CZ   . ARG A 1 192 ? 175.800 117.707 179.811 1.00 104.57 ? 192 ARG A CZ   1 
ATOM   735   N NH1  . ARG A 1 192 ? 176.538 117.262 180.815 1.00 106.22 ? 192 ARG A NH1  1 
ATOM   736   N NH2  . ARG A 1 192 ? 174.872 116.913 179.286 1.00 105.26 ? 192 ARG A NH2  1 
ATOM   737   H H    . ARG A 1 192 ? 177.080 121.710 175.069 1.00 103.52 ? 192 ARG A H    1 
ATOM   738   H HA   . ARG A 1 192 ? 175.883 122.872 177.217 1.00 103.44 ? 192 ARG A HA   1 
ATOM   739   H HB2  . ARG A 1 192 ? 176.289 120.490 177.290 1.00 103.33 ? 192 ARG A HB2  1 
ATOM   740   H HB3  . ARG A 1 192 ? 177.832 120.843 177.396 1.00 103.90 ? 192 ARG A HB3  1 
ATOM   741   H HG2  . ARG A 1 192 ? 177.497 121.840 179.453 1.00 102.69 ? 192 ARG A HG2  1 
ATOM   742   H HG3  . ARG A 1 192 ? 175.926 121.598 179.335 1.00 102.85 ? 192 ARG A HG3  1 
ATOM   743   H HD2  . ARG A 1 192 ? 177.841 119.530 179.566 1.00 102.99 ? 192 ARG A HD2  1 
ATOM   744   H HD3  . ARG A 1 192 ? 176.868 119.987 180.739 1.00 103.20 ? 192 ARG A HD3  1 
ATOM   745   H HE   . ARG A 1 192 ? 175.425 119.178 178.692 1.00 103.15 ? 192 ARG A HE   1 
ATOM   746   H HH11 . ARG A 1 192 ? 177.143 117.764 181.166 1.00 103.50 ? 192 ARG A HH11 1 
ATOM   747   H HH12 . ARG A 1 192 ? 176.411 116.465 181.119 1.00 103.71 ? 192 ARG A HH12 1 
ATOM   748   H HH21 . ARG A 1 192 ? 174.387 117.192 178.632 1.00 103.72 ? 192 ARG A HH21 1 
ATOM   749   H HH22 . ARG A 1 192 ? 174.757 116.119 179.601 1.00 103.61 ? 192 ARG A HH22 1 
ATOM   750   N N    . LEU A 1 193 ? 177.751 124.219 178.100 1.00 97.76  ? 193 LEU A N    1 
ATOM   751   C CA   . LEU A 1 193 ? 178.803 125.162 178.462 1.00 96.97  ? 193 LEU A CA   1 
ATOM   752   C C    . LEU A 1 193 ? 180.081 124.416 178.844 1.00 98.67  ? 193 LEU A C    1 
ATOM   753   O O    . LEU A 1 193 ? 180.031 123.312 179.390 1.00 97.46  ? 193 LEU A O    1 
ATOM   754   C CB   . LEU A 1 193 ? 178.306 126.026 179.627 1.00 95.63  ? 193 LEU A CB   1 
ATOM   755   C CG   . LEU A 1 193 ? 179.002 127.341 179.979 1.00 93.27  ? 193 LEU A CG   1 
ATOM   756   C CD1  . LEU A 1 193 ? 178.734 128.397 178.924 1.00 94.02  ? 193 LEU A CD1  1 
ATOM   757   C CD2  . LEU A 1 193 ? 178.530 127.836 181.338 1.00 93.01  ? 193 LEU A CD2  1 
ATOM   758   H H    . LEU A 1 193 ? 177.070 124.239 178.626 1.00 96.58  ? 193 LEU A H    1 
ATOM   759   H HA   . LEU A 1 193 ? 178.996 125.743 177.708 1.00 95.69  ? 193 LEU A HA   1 
ATOM   760   H HB2  . LEU A 1 193 ? 177.382 126.257 179.435 1.00 95.93  ? 193 LEU A HB2  1 
ATOM   761   H HB3  . LEU A 1 193 ? 178.324 125.478 180.428 1.00 96.19  ? 193 LEU A HB3  1 
ATOM   762   H HG   . LEU A 1 193 ? 179.960 127.191 180.026 1.00 95.94  ? 193 LEU A HG   1 
ATOM   763   H HD11 . LEU A 1 193 ? 179.199 129.213 179.173 1.00 95.81  ? 193 LEU A HD11 1 
ATOM   764   H HD12 . LEU A 1 193 ? 179.053 128.081 178.064 1.00 95.67  ? 193 LEU A HD12 1 
ATOM   765   H HD13 . LEU A 1 193 ? 177.777 128.565 178.883 1.00 95.75  ? 193 LEU A HD13 1 
ATOM   766   H HD21 . LEU A 1 193 ? 179.012 128.649 181.564 1.00 95.53  ? 193 LEU A HD21 1 
ATOM   767   H HD22 . LEU A 1 193 ? 177.578 128.021 181.291 1.00 95.77  ? 193 LEU A HD22 1 
ATOM   768   H HD23 . LEU A 1 193 ? 178.701 127.153 182.007 1.00 95.62  ? 193 LEU A HD23 1 
ATOM   769   N N    . GLN A 1 194 ? 181.236 125.022 178.551 1.00 99.39  ? 194 GLN A N    1 
ATOM   770   C CA   . GLN A 1 194 ? 182.532 124.413 178.836 1.00 95.46  ? 194 GLN A CA   1 
ATOM   771   C C    . GLN A 1 194 ? 183.529 125.473 179.288 1.00 98.83  ? 194 GLN A C    1 
ATOM   772   O O    . GLN A 1 194 ? 183.467 126.627 178.857 1.00 99.97  ? 194 GLN A O    1 
ATOM   773   C CB   . GLN A 1 194 ? 183.099 123.684 177.606 1.00 91.81  ? 194 GLN A CB   1 
ATOM   774   C CG   . GLN A 1 194 ? 182.470 122.326 177.326 1.00 94.94  ? 194 GLN A CG   1 
ATOM   775   C CD   . GLN A 1 194 ? 182.885 121.270 178.334 1.00 97.27  ? 194 GLN A CD   1 
ATOM   776   O OE1  . GLN A 1 194 ? 183.557 121.569 179.319 1.00 99.46  ? 194 GLN A OE1  1 
ATOM   777   N NE2  . GLN A 1 194 ? 182.490 120.025 178.088 1.00 96.58  ? 194 GLN A NE2  1 
ATOM   778   H H    . GLN A 1 194 ? 181.291 125.796 178.176 1.00 97.56  ? 194 GLN A H    1 
ATOM   779   H HA   . GLN A 1 194 ? 182.434 123.768 179.555 1.00 96.98  ? 194 GLN A HA   1 
ATOM   780   H HB2  . GLN A 1 194 ? 182.957 124.242 176.824 1.00 96.77  ? 194 GLN A HB2  1 
ATOM   781   H HB3  . GLN A 1 194 ? 184.051 123.546 177.738 1.00 96.51  ? 194 GLN A HB3  1 
ATOM   782   H HG2  . GLN A 1 194 ? 181.503 122.410 177.355 1.00 97.27  ? 194 GLN A HG2  1 
ATOM   783   H HG3  . GLN A 1 194 ? 182.750 122.026 176.446 1.00 97.29  ? 194 GLN A HG3  1 
ATOM   784   H HE21 . GLN A 1 194 ? 182.703 119.392 178.633 1.00 97.05  ? 194 GLN A HE21 1 
ATOM   785   H HE22 . GLN A 1 194 ? 182.021 119.850 177.387 1.00 97.11  ? 194 GLN A HE22 1 
ATOM   786   N N    . ARG A 1 195 ? 184.461 125.064 180.150 1.00 101.39 ? 195 ARG A N    1 
ATOM   787   C CA   . ARG A 1 195 ? 185.563 125.913 180.593 1.00 100.59 ? 195 ARG A CA   1 
ATOM   788   C C    . ARG A 1 195 ? 186.819 125.520 179.824 1.00 103.10 ? 195 ARG A C    1 
ATOM   789   O O    . ARG A 1 195 ? 187.227 124.354 179.846 1.00 100.15 ? 195 ARG A O    1 
ATOM   790   C CB   . ARG A 1 195 ? 185.785 125.783 182.103 1.00 99.94  ? 195 ARG A CB   1 
ATOM   791   C CG   . ARG A 1 195 ? 186.675 126.869 182.711 1.00 102.86 ? 195 ARG A CG   1 
ATOM   792   C CD   . ARG A 1 195 ? 186.583 126.888 184.241 1.00 102.85 ? 195 ARG A CD   1 
ATOM   793   N NE   . ARG A 1 195 ? 187.431 127.918 184.832 1.00 101.17 ? 195 ARG A NE   1 
ATOM   794   C CZ   . ARG A 1 195 ? 187.317 128.374 186.073 1.00 99.85  ? 195 ARG A CZ   1 
ATOM   795   N NH1  . ARG A 1 195 ? 186.363 127.945 186.885 1.00 99.99  ? 195 ARG A NH1  1 
ATOM   796   N NH2  . ARG A 1 195 ? 188.181 129.285 186.512 1.00 99.15  ? 195 ARG A NH2  1 
ATOM   797   H H    . ARG A 1 195 ? 184.477 124.276 180.496 1.00 100.44 ? 195 ARG A H    1 
ATOM   798   H HA   . ARG A 1 195 ? 185.364 126.842 180.393 1.00 100.43 ? 195 ARG A HA   1 
ATOM   799   H HB2  . ARG A 1 195 ? 184.922 125.832 182.545 1.00 100.42 ? 195 ARG A HB2  1 
ATOM   800   H HB3  . ARG A 1 195 ? 186.197 124.923 182.289 1.00 100.42 ? 195 ARG A HB3  1 
ATOM   801   H HG2  . ARG A 1 195 ? 187.600 126.706 182.463 1.00 100.93 ? 195 ARG A HG2  1 
ATOM   802   H HG3  . ARG A 1 195 ? 186.389 127.738 182.383 1.00 100.73 ? 195 ARG A HG3  1 
ATOM   803   H HD2  . ARG A 1 195 ? 185.663 127.059 184.503 1.00 100.77 ? 195 ARG A HD2  1 
ATOM   804   H HD3  . ARG A 1 195 ? 186.872 126.027 184.585 1.00 100.74 ? 195 ARG A HD3  1 
ATOM   805   H HE   . ARG A 1 195 ? 188.069 128.236 184.349 1.00 100.61 ? 195 ARG A HE   1 
ATOM   806   H HH11 . ARG A 1 195 ? 185.795 127.357 186.619 1.00 100.15 ? 195 ARG A HH11 1 
ATOM   807   H HH12 . ARG A 1 195 ? 186.313 128.260 187.687 1.00 100.63 ? 195 ARG A HH12 1 
ATOM   808   H HH21 . ARG A 1 195 ? 188.806 129.571 185.994 1.00 100.46 ? 195 ARG A HH21 1 
ATOM   809   H HH22 . ARG A 1 195 ? 188.115 129.588 187.316 1.00 100.36 ? 195 ARG A HH22 1 
ATOM   810   N N    . LEU A 1 196 ? 187.428 126.494 179.155 1.00 102.51 ? 196 LEU A N    1 
ATOM   811   C CA   . LEU A 1 196 ? 188.429 126.220 178.126 1.00 97.73  ? 196 LEU A CA   1 
ATOM   812   C C    . LEU A 1 196 ? 189.835 126.612 178.571 1.00 95.73  ? 196 LEU A C    1 
ATOM   813   O O    . LEU A 1 196 ? 190.215 127.781 178.515 1.00 94.29  ? 196 LEU A O    1 
ATOM   814   C CB   . LEU A 1 196 ? 188.054 126.962 176.839 1.00 97.13  ? 196 LEU A CB   1 
ATOM   815   C CG   . LEU A 1 196 ? 186.620 126.715 176.354 1.00 98.26  ? 196 LEU A CG   1 
ATOM   816   C CD1  . LEU A 1 196 ? 186.276 127.610 175.168 1.00 97.17  ? 196 LEU A CD1  1 
ATOM   817   C CD2  . LEU A 1 196 ? 186.406 125.249 175.992 1.00 97.77  ? 196 LEU A CD2  1 
ATOM   818   H H    . LEU A 1 196 ? 187.286 127.333 179.287 1.00 98.64  ? 196 LEU A H    1 
ATOM   819   H HA   . LEU A 1 196 ? 188.436 125.269 177.929 1.00 97.93  ? 196 LEU A HA   1 
ATOM   820   H HB2  . LEU A 1 196 ? 188.147 127.916 176.997 1.00 97.91  ? 196 LEU A HB2  1 
ATOM   821   H HB3  . LEU A 1 196 ? 188.658 126.689 176.130 1.00 97.96  ? 196 LEU A HB3  1 
ATOM   822   H HG   . LEU A 1 196 ? 186.004 126.934 177.072 1.00 98.30  ? 196 LEU A HG   1 
ATOM   823   H HD11 . LEU A 1 196 ? 185.352 127.451 174.911 1.00 97.91  ? 196 LEU A HD11 1 
ATOM   824   H HD12 . LEU A 1 196 ? 186.391 128.538 175.428 1.00 97.68  ? 196 LEU A HD12 1 
ATOM   825   H HD13 . LEU A 1 196 ? 186.867 127.396 174.429 1.00 98.09  ? 196 LEU A HD13 1 
ATOM   826   H HD21 . LEU A 1 196 ? 186.558 124.700 176.778 1.00 98.04  ? 196 LEU A HD21 1 
ATOM   827   H HD22 . LEU A 1 196 ? 185.494 125.133 175.680 1.00 98.03  ? 196 LEU A HD22 1 
ATOM   828   H HD23 . LEU A 1 196 ? 187.029 125.004 175.289 1.00 97.94  ? 196 LEU A HD23 1 
ATOM   829   N N    . VAL A 1 203 ? 190.329 132.916 174.842 1.00 101.77 ? 203 VAL A N    1 
ATOM   830   C CA   . VAL A 1 203 ? 189.065 132.473 175.422 1.00 101.18 ? 203 VAL A CA   1 
ATOM   831   C C    . VAL A 1 203 ? 189.318 131.704 176.715 1.00 100.70 ? 203 VAL A C    1 
ATOM   832   O O    . VAL A 1 203 ? 190.384 131.116 176.897 1.00 102.17 ? 203 VAL A O    1 
ATOM   833   C CB   . VAL A 1 203 ? 188.263 131.612 174.422 1.00 103.04 ? 203 VAL A CB   1 
ATOM   834   C CG1  . VAL A 1 203 ? 187.927 132.416 173.173 1.00 100.64 ? 203 VAL A CG1  1 
ATOM   835   C CG2  . VAL A 1 203 ? 189.034 130.350 174.045 1.00 104.25 ? 203 VAL A CG2  1 
ATOM   836   H H    . VAL A 1 203 ? 191.017 132.461 175.089 1.00 101.41 ? 203 VAL A H    1 
ATOM   837   H HA   . VAL A 1 203 ? 188.531 133.254 175.639 1.00 101.00 ? 203 VAL A HA   1 
ATOM   838   H HB   . VAL A 1 203 ? 187.429 131.342 174.840 1.00 101.17 ? 203 VAL A HB   1 
ATOM   839   H HG11 . VAL A 1 203 ? 188.751 132.649 172.714 1.00 100.91 ? 203 VAL A HG11 1 
ATOM   840   H HG12 . VAL A 1 203 ? 187.368 131.874 172.592 1.00 101.18 ? 203 VAL A HG12 1 
ATOM   841   H HG13 . VAL A 1 203 ? 187.450 133.221 173.431 1.00 100.96 ? 203 VAL A HG13 1 
ATOM   842   H HG21 . VAL A 1 203 ? 189.895 130.602 173.673 1.00 101.26 ? 203 VAL A HG21 1 
ATOM   843   H HG22 . VAL A 1 203 ? 189.160 129.799 174.835 1.00 101.46 ? 203 VAL A HG22 1 
ATOM   844   H HG23 . VAL A 1 203 ? 188.522 129.861 173.381 1.00 101.50 ? 203 VAL A HG23 1 
ATOM   845   N N    . ARG A 1 204 ? 188.330 131.712 177.611 1.00 99.72  ? 204 ARG A N    1 
ATOM   846   C CA   . ARG A 1 204 ? 188.465 131.050 178.906 1.00 103.21 ? 204 ARG A CA   1 
ATOM   847   C C    . ARG A 1 204 ? 187.220 130.236 179.261 1.00 101.79 ? 204 ARG A C    1 
ATOM   848   O O    . ARG A 1 204 ? 187.297 129.305 180.068 1.00 99.14  ? 204 ARG A O    1 
ATOM   849   C CB   . ARG A 1 204 ? 188.770 132.097 179.985 1.00 100.89 ? 204 ARG A CB   1 
ATOM   850   C CG   . ARG A 1 204 ? 188.916 131.549 181.400 1.00 99.18  ? 204 ARG A CG   1 
ATOM   851   C CD   . ARG A 1 204 ? 189.782 132.468 182.268 1.00 99.68  ? 204 ARG A CD   1 
ATOM   852   N NE   . ARG A 1 204 ? 189.298 133.845 182.295 1.00 102.23 ? 204 ARG A NE   1 
ATOM   853   C CZ   . ARG A 1 204 ? 189.952 134.860 182.845 1.00 101.87 ? 204 ARG A CZ   1 
ATOM   854   N NH1  . ARG A 1 204 ? 191.136 134.695 183.413 1.00 103.09 ? 204 ARG A NH1  1 
ATOM   855   N NH2  . ARG A 1 204 ? 189.406 136.073 182.823 1.00 97.17  ? 204 ARG A NH2  1 
ATOM   856   H H    . ARG A 1 204 ? 187.577 132.111 177.495 1.00 99.98  ? 204 ARG A H    1 
ATOM   857   H HA   . ARG A 1 204 ? 189.216 130.435 178.871 1.00 100.45 ? 204 ARG A HA   1 
ATOM   858   H HB2  . ARG A 1 204 ? 189.609 132.531 179.757 1.00 99.90  ? 204 ARG A HB2  1 
ATOM   859   H HB3  . ARG A 1 204 ? 188.057 132.755 179.993 1.00 100.12 ? 204 ARG A HB3  1 
ATOM   860   H HG2  . ARG A 1 204 ? 188.039 131.480 181.810 1.00 99.85  ? 204 ARG A HG2  1 
ATOM   861   H HG3  . ARG A 1 204 ? 189.341 130.677 181.365 1.00 99.74  ? 204 ARG A HG3  1 
ATOM   862   H HD2  . ARG A 1 204 ? 189.782 132.133 183.180 1.00 99.82  ? 204 ARG A HD2  1 
ATOM   863   H HD3  . ARG A 1 204 ? 190.688 132.474 181.918 1.00 99.84  ? 204 ARG A HD3  1 
ATOM   864   H HE   . ARG A 1 204 ? 188.523 134.005 181.956 1.00 100.32 ? 204 ARG A HE   1 
ATOM   865   H HH11 . ARG A 1 204 ? 191.503 133.917 183.435 1.00 100.23 ? 204 ARG A HH11 1 
ATOM   866   H HH12 . ARG A 1 204 ? 191.541 135.371 183.764 1.00 100.29 ? 204 ARG A HH12 1 
ATOM   867   H HH21 . ARG A 1 204 ? 188.636 136.193 182.456 1.00 99.80  ? 204 ARG A HH21 1 
ATOM   868   H HH22 . ARG A 1 204 ? 189.823 136.739 183.178 1.00 99.50  ? 204 ARG A HH22 1 
ATOM   869   N N    . VAL A 1 205 ? 186.073 130.568 178.666 1.00 100.55 ? 205 VAL A N    1 
ATOM   870   C CA   . VAL A 1 205 ? 184.836 129.817 178.874 1.00 97.12  ? 205 VAL A CA   1 
ATOM   871   C C    . VAL A 1 205 ? 183.926 130.057 177.674 1.00 95.91  ? 205 VAL A C    1 
ATOM   872   O O    . VAL A 1 205 ? 183.933 131.138 177.081 1.00 100.24 ? 205 VAL A O    1 
ATOM   873   C CB   . VAL A 1 205 ? 184.160 130.217 180.212 1.00 100.07 ? 205 VAL A CB   1 
ATOM   874   C CG1  . VAL A 1 205 ? 183.975 131.728 180.310 1.00 97.13  ? 205 VAL A CG1  1 
ATOM   875   C CG2  . VAL A 1 205 ? 182.827 129.505 180.395 1.00 98.99  ? 205 VAL A CG2  1 
ATOM   876   H H    . VAL A 1 205 ? 185.984 131.242 178.138 1.00 98.54  ? 205 VAL A H    1 
ATOM   877   H HA   . VAL A 1 205 ? 185.041 128.869 178.915 1.00 97.57  ? 205 VAL A HA   1 
ATOM   878   H HB   . VAL A 1 205 ? 184.739 129.945 180.944 1.00 98.30  ? 205 VAL A HB   1 
ATOM   879   H HG11 . VAL A 1 205 ? 183.569 131.934 181.169 1.00 97.81  ? 205 VAL A HG11 1 
ATOM   880   H HG12 . VAL A 1 205 ? 184.841 132.162 180.248 1.00 97.80  ? 205 VAL A HG12 1 
ATOM   881   H HG13 . VAL A 1 205 ? 183.397 132.029 179.592 1.00 97.43  ? 205 VAL A HG13 1 
ATOM   882   H HG21 . VAL A 1 205 ? 182.493 129.701 181.286 1.00 98.21  ? 205 VAL A HG21 1 
ATOM   883   H HG22 . VAL A 1 205 ? 182.195 129.825 179.731 1.00 98.12  ? 205 VAL A HG22 1 
ATOM   884   H HG23 . VAL A 1 205 ? 182.960 128.548 180.299 1.00 97.76  ? 205 VAL A HG23 1 
ATOM   885   N N    . GLY A 1 206 ? 183.152 129.040 177.305 1.00 98.26  ? 206 GLY A N    1 
ATOM   886   C CA   . GLY A 1 206 ? 182.343 129.134 176.098 1.00 102.61 ? 206 GLY A CA   1 
ATOM   887   C C    . GLY A 1 206 ? 181.514 127.890 175.850 1.00 102.30 ? 206 GLY A C    1 
ATOM   888   O O    . GLY A 1 206 ? 181.271 127.098 176.762 1.00 101.08 ? 206 GLY A O    1 
ATOM   889   H H    . GLY A 1 206 ? 183.075 128.298 177.735 1.00 100.05 ? 206 GLY A H    1 
ATOM   890   H HA2  . GLY A 1 206 ? 181.747 129.899 176.160 1.00 100.71 ? 206 GLY A HA2  1 
ATOM   891   H HA3  . GLY A 1 206 ? 182.929 129.263 175.335 1.00 100.67 ? 206 GLY A HA3  1 
ATOM   892   N N    . PHE A 1 207 ? 181.069 127.731 174.598 1.00 103.81 ? 207 PHE A N    1 
ATOM   893   C CA   . PHE A 1 207 ? 180.313 126.556 174.175 1.00 103.25 ? 207 PHE A CA   1 
ATOM   894   C C    . PHE A 1 207 ? 180.626 126.235 172.716 1.00 106.34 ? 207 PHE A C    1 
ATOM   895   O O    . PHE A 1 207 ? 180.924 127.129 171.921 1.00 109.06 ? 207 PHE A O    1 
ATOM   896   C CB   . PHE A 1 207 ? 178.794 126.754 174.372 1.00 102.74 ? 207 PHE A CB   1 
ATOM   897   C CG   . PHE A 1 207 ? 178.209 127.925 173.616 1.00 104.02 ? 207 PHE A CG   1 
ATOM   898   C CD1  . PHE A 1 207 ? 178.275 129.210 174.132 1.00 105.03 ? 207 PHE A CD1  1 
ATOM   899   C CD2  . PHE A 1 207 ? 177.552 127.731 172.409 1.00 103.89 ? 207 PHE A CD2  1 
ATOM   900   C CE1  . PHE A 1 207 ? 177.721 130.282 173.446 1.00 106.21 ? 207 PHE A CE1  1 
ATOM   901   C CE2  . PHE A 1 207 ? 176.997 128.801 171.720 1.00 103.64 ? 207 PHE A CE2  1 
ATOM   902   C CZ   . PHE A 1 207 ? 177.082 130.074 172.240 1.00 105.60 ? 207 PHE A CZ   1 
ATOM   903   H H    . PHE A 1 207 ? 181.199 128.304 173.968 1.00 104.67 ? 207 PHE A H    1 
ATOM   904   H HA   . PHE A 1 207 ? 180.584 125.796 174.713 1.00 104.35 ? 207 PHE A HA   1 
ATOM   905   H HB2  . PHE A 1 207 ? 178.333 125.952 174.075 1.00 104.58 ? 207 PHE A HB2  1 
ATOM   906   H HB3  . PHE A 1 207 ? 178.620 126.899 175.316 1.00 104.23 ? 207 PHE A HB3  1 
ATOM   907   H HD1  . PHE A 1 207 ? 178.705 129.359 174.945 1.00 104.68 ? 207 PHE A HD1  1 
ATOM   908   H HD2  . PHE A 1 207 ? 177.491 126.874 172.049 1.00 104.52 ? 207 PHE A HD2  1 
ATOM   909   H HE1  . PHE A 1 207 ? 177.777 131.143 173.798 1.00 104.95 ? 207 PHE A HE1  1 
ATOM   910   H HE2  . PHE A 1 207 ? 176.565 128.660 170.906 1.00 104.35 ? 207 PHE A HE2  1 
ATOM   911   H HZ   . PHE A 1 207 ? 176.708 130.793 171.778 1.00 104.82 ? 207 PHE A HZ   1 
ATOM   912   N N    . ARG A 1 208 ? 180.564 124.944 172.371 1.00 111.16 ? 208 ARG A N    1 
ATOM   913   C CA   . ARG A 1 208 ? 180.893 124.484 171.025 1.00 111.22 ? 208 ARG A CA   1 
ATOM   914   C C    . ARG A 1 208 ? 179.638 124.268 170.184 1.00 112.83 ? 208 ARG A C    1 
ATOM   915   O O    . ARG A 1 208 ? 178.551 124.005 170.703 1.00 113.62 ? 208 ARG A O    1 
ATOM   916   C CB   . ARG A 1 208 ? 181.712 123.185 171.064 1.00 112.82 ? 208 ARG A CB   1 
ATOM   917   C CG   . ARG A 1 208 ? 180.985 121.944 171.599 1.00 113.96 ? 208 ARG A CG   1 
ATOM   918   C CD   . ARG A 1 208 ? 181.882 120.694 171.535 1.00 112.35 ? 208 ARG A CD   1 
ATOM   919   N NE   . ARG A 1 208 ? 181.230 119.512 172.092 1.00 113.33 ? 208 ARG A NE   1 
ATOM   920   C CZ   . ARG A 1 208 ? 181.773 118.302 172.152 1.00 112.63 ? 208 ARG A CZ   1 
ATOM   921   N NH1  . ARG A 1 208 ? 182.993 118.064 171.699 1.00 113.21 ? 208 ARG A NH1  1 
ATOM   922   N NH2  . ARG A 1 208 ? 181.071 117.301 172.678 1.00 112.85 ? 208 ARG A NH2  1 
ATOM   923   H H    . ARG A 1 208 ? 180.336 124.312 172.911 1.00 112.67 ? 208 ARG A H    1 
ATOM   924   H HA   . ARG A 1 208 ? 181.434 125.158 170.582 1.00 112.76 ? 208 ARG A HA   1 
ATOM   925   H HB2  . ARG A 1 208 ? 181.997 122.978 170.159 1.00 113.23 ? 208 ARG A HB2  1 
ATOM   926   H HB3  . ARG A 1 208 ? 182.492 123.327 171.622 1.00 112.94 ? 208 ARG A HB3  1 
ATOM   927   H HG2  . ARG A 1 208 ? 180.736 122.091 172.526 1.00 113.19 ? 208 ARG A HG2  1 
ATOM   928   H HG3  . ARG A 1 208 ? 180.195 121.773 171.062 1.00 113.41 ? 208 ARG A HG3  1 
ATOM   929   H HD2  . ARG A 1 208 ? 182.100 120.508 170.607 1.00 112.92 ? 208 ARG A HD2  1 
ATOM   930   H HD3  . ARG A 1 208 ? 182.695 120.858 172.040 1.00 112.88 ? 208 ARG A HD3  1 
ATOM   931   H HE   . ARG A 1 208 ? 180.424 119.601 172.382 1.00 113.33 ? 208 ARG A HE   1 
ATOM   932   H HH11 . ARG A 1 208 ? 183.460 118.699 171.355 1.00 113.32 ? 208 ARG A HH11 1 
ATOM   933   H HH12 . ARG A 1 208 ? 183.320 117.268 171.750 1.00 113.21 ? 208 ARG A HH12 1 
ATOM   934   H HH21 . ARG A 1 208 ? 180.276 117.441 172.976 1.00 113.27 ? 208 ARG A HH21 1 
ATOM   935   H HH22 . ARG A 1 208 ? 181.414 116.511 172.721 1.00 113.08 ? 208 ARG A HH22 1 
ATOM   936   N N    . LEU A 1 209 ? 179.811 124.386 168.866 1.00 121.26 ? 209 LEU A N    1 
ATOM   937   C CA   . LEU A 1 209 ? 178.769 124.149 167.874 1.00 120.66 ? 209 LEU A CA   1 
ATOM   938   C C    . LEU A 1 209 ? 179.355 123.289 166.762 1.00 121.60 ? 209 LEU A C    1 
ATOM   939   O O    . LEU A 1 209 ? 180.503 123.497 166.358 1.00 122.40 ? 209 LEU A O    1 
ATOM   940   C CB   . LEU A 1 209 ? 178.240 125.474 167.297 1.00 120.47 ? 209 LEU A CB   1 
ATOM   941   C CG   . LEU A 1 209 ? 177.574 126.440 168.283 1.00 122.60 ? 209 LEU A CG   1 
ATOM   942   C CD1  . LEU A 1 209 ? 177.460 127.834 167.677 1.00 121.01 ? 209 LEU A CD1  1 
ATOM   943   C CD2  . LEU A 1 209 ? 176.202 125.931 168.695 1.00 122.90 ? 209 LEU A CD2  1 
ATOM   944   H H    . LEU A 1 209 ? 180.561 124.615 168.512 1.00 120.63 ? 209 LEU A H    1 
ATOM   945   H HA   . LEU A 1 209 ? 178.026 123.672 168.280 1.00 120.33 ? 209 LEU A HA   1 
ATOM   946   H HB2  . LEU A 1 209 ? 178.990 125.948 166.901 1.00 120.69 ? 209 LEU A HB2  1 
ATOM   947   H HB3  . LEU A 1 209 ? 177.590 125.273 166.605 1.00 120.49 ? 209 LEU A HB3  1 
ATOM   948   H HG   . LEU A 1 209 ? 178.122 126.506 169.082 1.00 120.76 ? 209 LEU A HG   1 
ATOM   949   H HD11 . LEU A 1 209 ? 177.036 128.423 168.323 1.00 120.77 ? 209 LEU A HD11 1 
ATOM   950   H HD12 . LEU A 1 209 ? 176.923 127.787 166.869 1.00 120.60 ? 209 LEU A HD12 1 
ATOM   951   H HD13 . LEU A 1 209 ? 178.349 128.163 167.467 1.00 120.72 ? 209 LEU A HD13 1 
ATOM   952   H HD21 . LEU A 1 209 ? 175.660 125.807 167.899 1.00 120.77 ? 209 LEU A HD21 1 
ATOM   953   H HD22 . LEU A 1 209 ? 175.785 126.587 169.279 1.00 120.96 ? 209 LEU A HD22 1 
ATOM   954   H HD23 . LEU A 1 209 ? 176.303 125.087 169.164 1.00 120.71 ? 209 LEU A HD23 1 
ATOM   955   N N    . CYS A 1 210 ? 178.575 122.328 166.261 1.00 128.10 ? 210 CYS A N    1 
ATOM   956   C CA   . CYS A 1 210 ? 179.099 121.330 165.334 1.00 128.98 ? 210 CYS A CA   1 
ATOM   957   C C    . CYS A 1 210 ? 178.140 121.099 164.171 1.00 126.94 ? 210 CYS A C    1 
ATOM   958   O O    . CYS A 1 210 ? 176.990 121.544 164.183 1.00 128.22 ? 210 CYS A O    1 
ATOM   959   C CB   . CYS A 1 210 ? 179.362 119.998 166.048 1.00 129.84 ? 210 CYS A CB   1 
ATOM   960   S SG   . CYS A 1 210 ? 180.611 120.063 167.358 1.00 133.48 ? 210 CYS A SG   1 
ATOM   961   H H    . CYS A 1 210 ? 177.740 122.232 166.450 1.00 128.35 ? 210 CYS A H    1 
ATOM   962   H HA   . CYS A 1 210 ? 179.940 121.646 164.967 1.00 128.82 ? 210 CYS A HA   1 
ATOM   963   H HB2  . CYS A 1 210 ? 178.531 119.698 166.453 1.00 128.69 ? 210 CYS A HB2  1 
ATOM   964   H HB3  . CYS A 1 210 ? 179.659 119.346 165.392 1.00 128.80 ? 210 CYS A HB3  1 
ATOM   965   N N    . ASN A 1 211 ? 178.640 120.384 163.163 1.00 124.48 ? 211 ASN A N    1 
ATOM   966   C CA   . ASN A 1 211 ? 177.857 120.013 161.990 1.00 125.57 ? 211 ASN A CA   1 
ATOM   967   C C    . ASN A 1 211 ? 176.881 118.884 162.333 1.00 124.99 ? 211 ASN A C    1 
ATOM   968   O O    . ASN A 1 211 ? 176.997 118.220 163.366 1.00 124.61 ? 211 ASN A O    1 
ATOM   969   C CB   . ASN A 1 211 ? 178.799 119.598 160.852 1.00 126.51 ? 211 ASN A CB   1 
ATOM   970   C CG   . ASN A 1 211 ? 178.092 119.456 159.515 1.00 125.91 ? 211 ASN A CG   1 
ATOM   971   O OD1  . ASN A 1 211 ? 177.018 120.017 159.305 1.00 127.09 ? 211 ASN A OD1  1 
ATOM   972   N ND2  . ASN A 1 211 ? 178.702 118.707 158.599 1.00 123.73 ? 211 ASN A ND2  1 
ATOM   973   H H    . ASN A 1 211 ? 179.453 120.102 163.135 1.00 125.60 ? 211 ASN A H    1 
ATOM   974   H HA   . ASN A 1 211 ? 177.342 120.781 161.692 1.00 125.64 ? 211 ASN A HA   1 
ATOM   975   H HB2  . ASN A 1 211 ? 179.486 120.278 160.750 1.00 125.53 ? 211 ASN A HB2  1 
ATOM   976   H HB3  . ASN A 1 211 ? 179.209 118.745 161.069 1.00 125.62 ? 211 ASN A HB3  1 
ATOM   977   H HD21 . ASN A 1 211 ? 179.455 118.330 158.779 1.00 125.23 ? 211 ASN A HD21 1 
ATOM   978   H HD22 . ASN A 1 211 ? 178.341 118.598 157.824 1.00 125.18 ? 211 ASN A HD22 1 
ATOM   979   N N    . SER A 1 212 ? 175.904 118.669 161.443 1.00 119.53 ? 212 SER A N    1 
ATOM   980   C CA   . SER A 1 212 ? 174.827 117.718 161.716 1.00 118.62 ? 212 SER A CA   1 
ATOM   981   C C    . SER A 1 212 ? 175.331 116.308 162.004 1.00 121.55 ? 212 SER A C    1 
ATOM   982   O O    . SER A 1 212 ? 174.670 115.568 162.740 1.00 120.01 ? 212 SER A O    1 
ATOM   983   C CB   . SER A 1 212 ? 173.852 117.670 160.537 1.00 117.80 ? 212 SER A CB   1 
ATOM   984   O OG   . SER A 1 212 ? 173.367 118.962 160.219 1.00 118.53 ? 212 SER A OG   1 
ATOM   985   H H    . SER A 1 212 ? 175.840 119.066 160.681 1.00 119.95 ? 212 SER A H    1 
ATOM   986   H HA   . SER A 1 212 ? 174.332 118.018 162.496 1.00 119.55 ? 212 SER A HA   1 
ATOM   987   H HB2  . SER A 1 212 ? 174.307 117.302 159.762 1.00 119.60 ? 212 SER A HB2  1 
ATOM   988   H HB3  . SER A 1 212 ? 173.099 117.105 160.776 1.00 119.26 ? 212 SER A HB3  1 
ATOM   989   H HG   . SER A 1 212 ? 172.834 118.915 159.569 1.00 119.64 ? 212 SER A HG   1 
ATOM   990   N N    . THR A 1 213 ? 176.466 115.910 161.432 1.00 131.72 ? 213 THR A N    1 
ATOM   991   C CA   . THR A 1 213 ? 177.038 114.587 161.655 1.00 130.64 ? 213 THR A CA   1 
ATOM   992   C C    . THR A 1 213 ? 178.133 114.600 162.713 1.00 129.19 ? 213 THR A C    1 
ATOM   993   O O    . THR A 1 213 ? 178.899 113.636 162.810 1.00 128.42 ? 213 THR A O    1 
ATOM   994   C CB   . THR A 1 213 ? 177.604 114.024 160.346 1.00 129.43 ? 213 THR A CB   1 
ATOM   995   O OG1  . THR A 1 213 ? 178.599 114.917 159.828 1.00 129.00 ? 213 THR A OG1  1 
ATOM   996   C CG2  . THR A 1 213 ? 176.503 113.837 159.304 1.00 128.37 ? 213 THR A CG2  1 
ATOM   997   H H    . THR A 1 213 ? 176.932 116.402 160.902 1.00 129.06 ? 213 THR A H    1 
ATOM   998   H HA   . THR A 1 213 ? 176.339 113.983 161.957 1.00 129.12 ? 213 THR A HA   1 
ATOM   999   H HB   . THR A 1 213 ? 178.011 113.159 160.516 1.00 129.03 ? 213 THR A HB   1 
ATOM   1000  H HG1  . THR A 1 213 ? 178.940 114.591 159.132 1.00 129.13 ? 213 THR A HG1  1 
ATOM   1001  H HG21 . THR A 1 213 ? 176.881 113.451 158.496 1.00 128.83 ? 213 THR A HG21 1 
ATOM   1002  H HG22 . THR A 1 213 ? 176.101 114.693 159.086 1.00 128.89 ? 213 THR A HG22 1 
ATOM   1003  H HG23 . THR A 1 213 ? 175.818 113.240 159.647 1.00 128.96 ? 213 THR A HG23 1 
ATOM   1004  N N    . GLY A 1 214 ? 178.219 115.661 163.511 1.00 130.77 ? 214 GLY A N    1 
ATOM   1005  C CA   . GLY A 1 214 ? 179.387 115.888 164.338 1.00 131.36 ? 214 GLY A CA   1 
ATOM   1006  C C    . GLY A 1 214 ? 180.442 116.612 163.525 1.00 134.02 ? 214 GLY A C    1 
ATOM   1007  O O    . GLY A 1 214 ? 180.298 117.805 163.240 1.00 134.32 ? 214 GLY A O    1 
ATOM   1008  H H    . GLY A 1 214 ? 177.609 116.263 163.586 1.00 131.31 ? 214 GLY A H    1 
ATOM   1009  H HA2  . GLY A 1 214 ? 179.151 116.430 165.109 1.00 131.42 ? 214 GLY A HA2  1 
ATOM   1010  H HA3  . GLY A 1 214 ? 179.750 115.042 164.647 1.00 131.70 ? 214 GLY A HA3  1 
ATOM   1011  N N    . GLY A 1 215 ? 181.494 115.901 163.139 1.00 140.30 ? 215 GLY A N    1 
ATOM   1012  C CA   . GLY A 1 215 ? 182.442 116.429 162.167 1.00 138.56 ? 215 GLY A CA   1 
ATOM   1013  C C    . GLY A 1 215 ? 183.003 117.784 162.566 1.00 137.92 ? 215 GLY A C    1 
ATOM   1014  O O    . GLY A 1 215 ? 183.636 117.940 163.616 1.00 137.49 ? 215 GLY A O    1 
ATOM   1015  H H    . GLY A 1 215 ? 181.678 115.108 163.422 1.00 138.11 ? 215 GLY A H    1 
ATOM   1016  H HA2  . GLY A 1 215 ? 183.179 115.805 162.060 1.00 138.06 ? 215 GLY A HA2  1 
ATOM   1017  H HA3  . GLY A 1 215 ? 181.996 116.525 161.309 1.00 137.63 ? 215 GLY A HA3  1 
ATOM   1018  N N    . ASP A 1 216 ? 182.779 118.777 161.706 1.00 131.27 ? 216 ASP A N    1 
ATOM   1019  C CA   . ASP A 1 216 ? 183.294 120.122 161.937 1.00 131.86 ? 216 ASP A CA   1 
ATOM   1020  C C    . ASP A 1 216 ? 182.687 120.733 163.197 1.00 131.86 ? 216 ASP A C    1 
ATOM   1021  O O    . ASP A 1 216 ? 181.499 120.558 163.479 1.00 133.44 ? 216 ASP A O    1 
ATOM   1022  C CB   . ASP A 1 216 ? 182.984 120.999 160.722 1.00 131.77 ? 216 ASP A CB   1 
ATOM   1023  C CG   . ASP A 1 216 ? 183.342 122.453 160.944 1.00 132.45 ? 216 ASP A CG   1 
ATOM   1024  O OD1  . ASP A 1 216 ? 184.510 122.733 161.282 1.00 133.01 ? 216 ASP A OD1  1 
ATOM   1025  O OD2  . ASP A 1 216 ? 182.457 123.317 160.772 1.00 131.86 ? 216 ASP A OD2  1 
ATOM   1026  H H    . ASP A 1 216 ? 182.334 118.691 160.973 1.00 131.73 ? 216 ASP A H    1 
ATOM   1027  H HA   . ASP A 1 216 ? 184.259 120.085 162.045 1.00 132.01 ? 216 ASP A HA   1 
ATOM   1028  H HB2  . ASP A 1 216 ? 183.488 120.676 159.957 1.00 131.83 ? 216 ASP A HB2  1 
ATOM   1029  H HB3  . ASP A 1 216 ? 182.032 120.950 160.534 1.00 131.80 ? 216 ASP A HB3  1 
ATOM   1030  N N    . CYS A 1 217 ? 183.510 121.461 163.957 1.00 126.05 ? 217 CYS A N    1 
ATOM   1031  C CA   . CYS A 1 217 ? 183.065 122.120 165.181 1.00 126.51 ? 217 CYS A CA   1 
ATOM   1032  C C    . CYS A 1 217 ? 183.827 123.423 165.386 1.00 125.01 ? 217 CYS A C    1 
ATOM   1033  O O    . CYS A 1 217 ? 184.955 123.577 164.910 1.00 125.89 ? 217 CYS A O    1 
ATOM   1034  C CB   . CYS A 1 217 ? 183.271 121.228 166.415 1.00 127.49 ? 217 CYS A CB   1 
ATOM   1035  S SG   . CYS A 1 217 ? 182.366 119.660 166.413 1.00 132.24 ? 217 CYS A SG   1 
ATOM   1036  H H    . CYS A 1 217 ? 184.345 121.580 163.782 1.00 127.38 ? 217 CYS A H    1 
ATOM   1037  H HA   . CYS A 1 217 ? 182.120 122.325 165.104 1.00 127.57 ? 217 CYS A HA   1 
ATOM   1038  H HB2  . CYS A 1 217 ? 184.216 121.015 166.482 1.00 127.40 ? 217 CYS A HB2  1 
ATOM   1039  H HB3  . CYS A 1 217 ? 182.996 121.725 167.203 1.00 127.31 ? 217 CYS A HB3  1 
ATOM   1040  N N    . PHE A 1 218 ? 183.207 124.358 166.111 1.00 116.76 ? 218 PHE A N    1 
ATOM   1041  C CA   . PHE A 1 218 ? 183.882 125.580 166.540 1.00 117.71 ? 218 PHE A CA   1 
ATOM   1042  C C    . PHE A 1 218 ? 183.279 126.067 167.852 1.00 117.48 ? 218 PHE A C    1 
ATOM   1043  O O    . PHE A 1 218 ? 182.145 125.733 168.200 1.00 118.91 ? 218 PHE A O    1 
ATOM   1044  C CB   . PHE A 1 218 ? 183.807 126.689 165.477 1.00 122.10 ? 218 PHE A CB   1 
ATOM   1045  C CG   . PHE A 1 218 ? 182.444 127.316 165.324 1.00 123.40 ? 218 PHE A CG   1 
ATOM   1046  C CD1  . PHE A 1 218 ? 181.486 126.737 164.506 1.00 123.48 ? 218 PHE A CD1  1 
ATOM   1047  C CD2  . PHE A 1 218 ? 182.135 128.506 165.969 1.00 119.87 ? 218 PHE A CD2  1 
ATOM   1048  C CE1  . PHE A 1 218 ? 180.236 127.321 164.349 1.00 121.44 ? 218 PHE A CE1  1 
ATOM   1049  C CE2  . PHE A 1 218 ? 180.888 129.094 165.816 1.00 117.91 ? 218 PHE A CE2  1 
ATOM   1050  C CZ   . PHE A 1 218 ? 179.939 128.501 165.005 1.00 119.78 ? 218 PHE A CZ   1 
ATOM   1051  H H    . PHE A 1 218 ? 182.386 124.304 166.365 1.00 119.84 ? 218 PHE A H    1 
ATOM   1052  H HA   . PHE A 1 218 ? 184.819 125.383 166.697 1.00 119.87 ? 218 PHE A HA   1 
ATOM   1053  H HB2  . PHE A 1 218 ? 184.429 127.394 165.721 1.00 120.13 ? 218 PHE A HB2  1 
ATOM   1054  H HB3  . PHE A 1 218 ? 184.060 126.315 164.617 1.00 120.59 ? 218 PHE A HB3  1 
ATOM   1055  H HD1  . PHE A 1 218 ? 181.680 125.942 164.060 1.00 120.58 ? 218 PHE A HD1  1 
ATOM   1056  H HD2  . PHE A 1 218 ? 182.770 128.912 166.518 1.00 119.85 ? 218 PHE A HD2  1 
ATOM   1057  H HE1  . PHE A 1 218 ? 179.599 126.920 163.801 1.00 120.00 ? 218 PHE A HE1  1 
ATOM   1058  H HE2  . PHE A 1 218 ? 180.689 129.890 166.259 1.00 119.57 ? 218 PHE A HE2  1 
ATOM   1059  H HZ   . PHE A 1 218 ? 179.101 128.894 164.900 1.00 119.86 ? 218 PHE A HZ   1 
ATOM   1060  N N    . TYR A 1 219 ? 184.061 126.867 168.578 1.00 112.94 ? 219 TYR A N    1 
ATOM   1061  C CA   . TYR A 1 219 ? 183.707 127.356 169.908 1.00 113.38 ? 219 TYR A CA   1 
ATOM   1062  C C    . TYR A 1 219 ? 183.456 128.858 169.873 1.00 113.73 ? 219 TYR A C    1 
ATOM   1063  O O    . TYR A 1 219 ? 184.274 129.613 169.338 1.00 113.70 ? 219 TYR A O    1 
ATOM   1064  C CB   . TYR A 1 219 ? 184.827 127.072 170.918 1.00 112.97 ? 219 TYR A CB   1 
ATOM   1065  C CG   . TYR A 1 219 ? 185.099 125.612 171.216 1.00 114.90 ? 219 TYR A CG   1 
ATOM   1066  C CD1  . TYR A 1 219 ? 185.798 124.814 170.317 1.00 114.39 ? 219 TYR A CD1  1 
ATOM   1067  C CD2  . TYR A 1 219 ? 184.688 125.042 172.415 1.00 113.45 ? 219 TYR A CD2  1 
ATOM   1068  C CE1  . TYR A 1 219 ? 186.059 123.480 170.595 1.00 112.60 ? 219 TYR A CE1  1 
ATOM   1069  C CE2  . TYR A 1 219 ? 184.946 123.713 172.703 1.00 113.42 ? 219 TYR A CE2  1 
ATOM   1070  C CZ   . TYR A 1 219 ? 185.631 122.937 171.790 1.00 114.27 ? 219 TYR A CZ   1 
ATOM   1071  O OH   . TYR A 1 219 ? 185.887 121.615 172.076 1.00 115.34 ? 219 TYR A OH   1 
ATOM   1072  H H    . TYR A 1 219 ? 184.831 127.147 168.310 1.00 113.86 ? 219 TYR A H    1 
ATOM   1073  H HA   . TYR A 1 219 ? 182.899 126.914 170.216 1.00 113.60 ? 219 TYR A HA   1 
ATOM   1074  H HB2  . TYR A 1 219 ? 185.651 127.458 170.579 1.00 113.42 ? 219 TYR A HB2  1 
ATOM   1075  H HB3  . TYR A 1 219 ? 184.595 127.499 171.759 1.00 113.20 ? 219 TYR A HB3  1 
ATOM   1076  H HD1  . TYR A 1 219 ? 186.087 125.178 169.509 1.00 113.92 ? 219 TYR A HD1  1 
ATOM   1077  H HD2  . TYR A 1 219 ? 184.225 125.563 173.034 1.00 113.15 ? 219 TYR A HD2  1 
ATOM   1078  H HE1  . TYR A 1 219 ? 186.522 122.954 169.981 1.00 113.27 ? 219 TYR A HE1  1 
ATOM   1079  H HE2  . TYR A 1 219 ? 184.659 123.343 173.509 1.00 113.32 ? 219 TYR A HE2  1 
ATOM   1080  H HH   . TYR A 1 219 ? 185.698 121.450 172.879 1.00 113.70 ? 219 TYR A HH   1 
ATOM   1081  N N    . ARG A 1 220 ? 182.341 129.293 170.460 1.00 108.39 ? 220 ARG A N    1 
ATOM   1082  C CA   . ARG A 1 220 ? 182.186 130.696 170.835 1.00 106.22 ? 220 ARG A CA   1 
ATOM   1083  C C    . ARG A 1 220 ? 182.690 130.855 172.264 1.00 104.64 ? 220 ARG A C    1 
ATOM   1084  O O    . ARG A 1 220 ? 182.179 130.206 173.182 1.00 104.62 ? 220 ARG A O    1 
ATOM   1085  C CB   . ARG A 1 220 ? 180.732 131.155 170.711 1.00 103.91 ? 220 ARG A CB   1 
ATOM   1086  C CG   . ARG A 1 220 ? 180.294 131.401 169.272 1.00 105.46 ? 220 ARG A CG   1 
ATOM   1087  C CD   . ARG A 1 220 ? 178.953 132.133 169.164 1.00 106.80 ? 220 ARG A CD   1 
ATOM   1088  N NE   . ARG A 1 220 ? 179.009 133.553 169.502 1.00 103.99 ? 220 ARG A NE   1 
ATOM   1089  C CZ   . ARG A 1 220 ? 179.341 134.523 168.657 1.00 106.79 ? 220 ARG A CZ   1 
ATOM   1090  N NH1  . ARG A 1 220 ? 179.782 134.264 167.437 1.00 107.06 ? 220 ARG A NH1  1 
ATOM   1091  N NH2  . ARG A 1 220 ? 179.223 135.791 169.044 1.00 107.89 ? 220 ARG A NH2  1 
ATOM   1092  H H    . ARG A 1 220 ? 181.667 128.795 170.657 1.00 106.95 ? 220 ARG A H    1 
ATOM   1093  H HA   . ARG A 1 220 ? 182.729 131.252 170.255 1.00 106.52 ? 220 ARG A HA   1 
ATOM   1094  H HB2  . ARG A 1 220 ? 180.149 130.478 171.092 1.00 106.02 ? 220 ARG A HB2  1 
ATOM   1095  H HB3  . ARG A 1 220 ? 180.625 131.989 171.197 1.00 105.97 ? 220 ARG A HB3  1 
ATOM   1096  H HG2  . ARG A 1 220 ? 180.968 131.933 168.819 1.00 106.21 ? 220 ARG A HG2  1 
ATOM   1097  H HG3  . ARG A 1 220 ? 180.195 130.543 168.827 1.00 106.56 ? 220 ARG A HG3  1 
ATOM   1098  H HD2  . ARG A 1 220 ? 178.636 132.058 168.250 1.00 106.77 ? 220 ARG A HD2  1 
ATOM   1099  H HD3  . ARG A 1 220 ? 178.316 131.713 169.765 1.00 106.29 ? 220 ARG A HD3  1 
ATOM   1100  H HE   . ARG A 1 220 ? 178.774 133.785 170.297 1.00 105.77 ? 220 ARG A HE   1 
ATOM   1101  H HH11 . ARG A 1 220 ? 179.866 133.453 167.165 1.00 106.53 ? 220 ARG A HH11 1 
ATOM   1102  H HH12 . ARG A 1 220 ? 179.991 134.918 166.914 1.00 106.19 ? 220 ARG A HH12 1 
ATOM   1103  H HH21 . ARG A 1 220 ? 178.935 135.980 169.833 1.00 106.20 ? 220 ARG A HH21 1 
ATOM   1104  H HH22 . ARG A 1 220 ? 179.438 136.424 168.500 1.00 106.74 ? 220 ARG A HH22 1 
ATOM   1105  N N    . GLY A 1 221 ? 183.697 131.697 172.450 1.00 95.46  ? 221 GLY A N    1 
ATOM   1106  C CA   . GLY A 1 221 ? 184.399 131.767 173.719 1.00 96.44  ? 221 GLY A CA   1 
ATOM   1107  C C    . GLY A 1 221 ? 184.599 133.197 174.169 1.00 94.31  ? 221 GLY A C    1 
ATOM   1108  O O    . GLY A 1 221 ? 184.645 134.128 173.362 1.00 89.98  ? 221 GLY A O    1 
ATOM   1109  H H    . GLY A 1 221 ? 183.988 132.242 171.851 1.00 96.08  ? 221 GLY A H    1 
ATOM   1110  H HA2  . GLY A 1 221 ? 183.889 131.304 174.403 1.00 96.17  ? 221 GLY A HA2  1 
ATOM   1111  H HA3  . GLY A 1 221 ? 185.266 131.338 173.636 1.00 96.41  ? 221 GLY A HA3  1 
ATOM   1112  N N    . TYR A 1 222 ? 184.743 133.357 175.484 1.00 91.88  ? 222 TYR A N    1 
ATOM   1113  C CA   . TYR A 1 222 ? 184.705 134.663 176.124 1.00 88.89  ? 222 TYR A CA   1 
ATOM   1114  C C    . TYR A 1 222 ? 185.798 134.769 177.181 1.00 88.84  ? 222 TYR A C    1 
ATOM   1115  O O    . TYR A 1 222 ? 186.374 133.769 177.614 1.00 86.92  ? 222 TYR A O    1 
ATOM   1116  C CB   . TYR A 1 222 ? 183.338 134.903 176.767 1.00 88.55  ? 222 TYR A CB   1 
ATOM   1117  C CG   . TYR A 1 222 ? 182.176 134.715 175.820 1.00 87.42  ? 222 TYR A CG   1 
ATOM   1118  C CD1  . TYR A 1 222 ? 181.663 133.451 175.555 1.00 91.06  ? 222 TYR A CD1  1 
ATOM   1119  C CD2  . TYR A 1 222 ? 181.587 135.803 175.197 1.00 85.89  ? 222 TYR A CD2  1 
ATOM   1120  C CE1  . TYR A 1 222 ? 180.597 133.278 174.691 1.00 90.09  ? 222 TYR A CE1  1 
ATOM   1121  C CE2  . TYR A 1 222 ? 180.521 135.642 174.333 1.00 88.81  ? 222 TYR A CE2  1 
ATOM   1122  C CZ   . TYR A 1 222 ? 180.030 134.380 174.085 1.00 90.67  ? 222 TYR A CZ   1 
ATOM   1123  O OH   . TYR A 1 222 ? 178.968 134.225 173.225 1.00 92.53  ? 222 TYR A OH   1 
ATOM   1124  H H    . TYR A 1 222 ? 184.856 132.705 176.035 1.00 90.78  ? 222 TYR A H    1 
ATOM   1125  H HA   . TYR A 1 222 ? 184.857 135.355 175.460 1.00 89.54  ? 222 TYR A HA   1 
ATOM   1126  H HB2  . TYR A 1 222 ? 183.228 134.270 177.495 1.00 89.73  ? 222 TYR A HB2  1 
ATOM   1127  H HB3  . TYR A 1 222 ? 183.304 135.810 177.112 1.00 89.50  ? 222 TYR A HB3  1 
ATOM   1128  H HD1  . TYR A 1 222 ? 182.045 132.705 175.965 1.00 90.60  ? 222 TYR A HD1  1 
ATOM   1129  H HD2  . TYR A 1 222 ? 181.917 136.658 175.364 1.00 88.90  ? 222 TYR A HD2  1 
ATOM   1130  H HE1  . TYR A 1 222 ? 180.262 132.425 174.521 1.00 90.12  ? 222 TYR A HE1  1 
ATOM   1131  H HE2  . TYR A 1 222 ? 180.136 136.384 173.922 1.00 89.61  ? 222 TYR A HE2  1 
ATOM   1132  H HH   . TYR A 1 222 ? 178.475 134.905 173.255 1.00 89.90  ? 222 TYR A HH   1 
ATOM   1133  N N    . THR A 1 223 ? 186.073 136.010 177.595 1.00 77.42  ? 223 THR A N    1 
ATOM   1134  C CA   . THR A 1 223 ? 187.020 136.258 178.677 1.00 75.04  ? 223 THR A CA   1 
ATOM   1135  C C    . THR A 1 223 ? 186.437 135.926 180.045 1.00 76.84  ? 223 THR A C    1 
ATOM   1136  O O    . THR A 1 223 ? 187.200 135.645 180.975 1.00 78.87  ? 223 THR A O    1 
ATOM   1137  C CB   . THR A 1 223 ? 187.472 137.725 178.657 1.00 73.81  ? 223 THR A CB   1 
ATOM   1138  O OG1  . THR A 1 223 ? 188.106 138.019 177.408 1.00 72.40  ? 223 THR A OG1  1 
ATOM   1139  C CG2  . THR A 1 223 ? 188.455 138.030 179.793 1.00 74.21  ? 223 THR A CG2  1 
ATOM   1140  H H    . THR A 1 223 ? 185.730 136.723 177.256 1.00 77.24  ? 223 THR A H    1 
ATOM   1141  H HA   . THR A 1 223 ? 187.807 135.703 178.546 1.00 77.27  ? 223 THR A HA   1 
ATOM   1142  H HB   . THR A 1 223 ? 186.698 138.301 178.764 1.00 76.48  ? 223 THR A HB   1 
ATOM   1143  H HG1  . THR A 1 223 ? 188.496 138.763 177.457 1.00 76.26  ? 223 THR A HG1  1 
ATOM   1144  H HG21 . THR A 1 223 ? 189.184 137.389 179.791 1.00 76.82  ? 223 THR A HG21 1 
ATOM   1145  H HG22 . THR A 1 223 ? 188.824 138.921 179.674 1.00 75.55  ? 223 THR A HG22 1 
ATOM   1146  H HG23 . THR A 1 223 ? 188.004 137.995 180.652 1.00 76.70  ? 223 THR A HG23 1 
ATOM   1147  N N    . SER A 1 224 ? 185.112 135.945 180.194 1.00 83.97  ? 224 SER A N    1 
ATOM   1148  C CA   . SER A 1 224 ? 184.495 135.800 181.505 1.00 88.07  ? 224 SER A CA   1 
ATOM   1149  C C    . SER A 1 224 ? 183.189 135.024 181.397 1.00 90.41  ? 224 SER A C    1 
ATOM   1150  O O    . SER A 1 224 ? 182.528 135.027 180.356 1.00 93.73  ? 224 SER A O    1 
ATOM   1151  C CB   . SER A 1 224 ? 184.233 137.170 182.135 1.00 83.12  ? 224 SER A CB   1 
ATOM   1152  O OG   . SER A 1 224 ? 183.433 137.963 181.278 1.00 80.98  ? 224 SER A OG   1 
ATOM   1153  H H    . SER A 1 224 ? 184.553 136.048 179.547 1.00 84.18  ? 224 SER A H    1 
ATOM   1154  H HA   . SER A 1 224 ? 185.090 135.303 182.089 1.00 84.63  ? 224 SER A HA   1 
ATOM   1155  H HB2  . SER A 1 224 ? 183.771 137.048 182.980 1.00 84.10  ? 224 SER A HB2  1 
ATOM   1156  H HB3  . SER A 1 224 ? 185.083 137.617 182.279 1.00 84.09  ? 224 SER A HB3  1 
ATOM   1157  H HG   . SER A 1 224 ? 183.336 138.732 181.604 1.00 84.14  ? 224 SER A HG   1 
ATOM   1158  N N    . GLY A 1 225 ? 182.817 134.373 182.502 1.00 85.73  ? 225 GLY A N    1 
ATOM   1159  C CA   . GLY A 1 225 ? 181.589 133.595 182.521 1.00 81.47  ? 225 GLY A CA   1 
ATOM   1160  C C    . GLY A 1 225 ? 180.335 134.442 182.446 1.00 79.51  ? 225 GLY A C    1 
ATOM   1161  O O    . GLY A 1 225 ? 179.289 133.967 182.003 1.00 84.89  ? 225 GLY A O    1 
ATOM   1162  H H    . GLY A 1 225 ? 183.257 134.367 183.241 1.00 83.39  ? 225 GLY A H    1 
ATOM   1163  H HA2  . GLY A 1 225 ? 181.583 132.973 181.773 1.00 82.56  ? 225 GLY A HA2  1 
ATOM   1164  H HA3  . GLY A 1 225 ? 181.554 133.078 183.343 1.00 83.19  ? 225 GLY A HA3  1 
ATOM   1165  N N    . VAL A 1 226 ? 180.414 135.701 182.883 1.00 67.93  ? 226 VAL A N    1 
ATOM   1166  C CA   . VAL A 1 226 ? 179.239 136.570 182.852 1.00 73.05  ? 226 VAL A CA   1 
ATOM   1167  C C    . VAL A 1 226 ? 178.706 136.700 181.431 1.00 77.09  ? 226 VAL A C    1 
ATOM   1168  O O    . VAL A 1 226 ? 177.494 136.824 181.216 1.00 76.44  ? 226 VAL A O    1 
ATOM   1169  C CB   . VAL A 1 226 ? 179.578 137.946 183.454 1.00 72.98  ? 226 VAL A CB   1 
ATOM   1170  C CG1  . VAL A 1 226 ? 178.370 138.876 183.384 1.00 68.09  ? 226 VAL A CG1  1 
ATOM   1171  C CG2  . VAL A 1 226 ? 180.043 137.792 184.887 1.00 75.09  ? 226 VAL A CG2  1 
ATOM   1172  H H    . VAL A 1 226 ? 181.125 136.065 183.201 1.00 72.19  ? 226 VAL A H    1 
ATOM   1173  H HA   . VAL A 1 226 ? 178.538 136.173 183.395 1.00 72.33  ? 226 VAL A HA   1 
ATOM   1174  H HB   . VAL A 1 226 ? 180.299 138.347 182.942 1.00 72.74  ? 226 VAL A HB   1 
ATOM   1175  H HG11 . VAL A 1 226 ? 178.177 139.090 182.457 1.00 71.28  ? 226 VAL A HG11 1 
ATOM   1176  H HG12 . VAL A 1 226 ? 178.577 139.691 183.870 1.00 72.13  ? 226 VAL A HG12 1 
ATOM   1177  H HG13 . VAL A 1 226 ? 177.606 138.436 183.792 1.00 71.38  ? 226 VAL A HG13 1 
ATOM   1178  H HG21 . VAL A 1 226 ? 180.199 138.674 185.264 1.00 73.32  ? 226 VAL A HG21 1 
ATOM   1179  H HG22 . VAL A 1 226 ? 179.350 137.337 185.393 1.00 72.95  ? 226 VAL A HG22 1 
ATOM   1180  H HG23 . VAL A 1 226 ? 180.863 137.273 184.906 1.00 72.40  ? 226 VAL A HG23 1 
ATOM   1181  N N    . ALA A 1 227 ? 179.598 136.688 180.441 1.00 84.06  ? 227 ALA A N    1 
ATOM   1182  C CA   . ALA A 1 227 ? 179.170 136.757 179.049 1.00 84.70  ? 227 ALA A CA   1 
ATOM   1183  C C    . ALA A 1 227 ? 178.741 135.387 178.535 1.00 86.27  ? 227 ALA A C    1 
ATOM   1184  O O    . ALA A 1 227 ? 177.715 135.258 177.851 1.00 88.39  ? 227 ALA A O    1 
ATOM   1185  C CB   . ALA A 1 227 ? 180.302 137.323 178.189 1.00 84.45  ? 227 ALA A CB   1 
ATOM   1186  H H    . ALA A 1 227 ? 180.451 136.645 180.552 1.00 83.76  ? 227 ALA A H    1 
ATOM   1187  H HA   . ALA A 1 227 ? 178.412 137.360 178.975 1.00 84.36  ? 227 ALA A HA   1 
ATOM   1188  H HB1  . ALA A 1 227 ? 180.013 137.367 177.263 1.00 84.84  ? 227 ALA A HB1  1 
ATOM   1189  H HB2  . ALA A 1 227 ? 180.528 138.213 178.508 1.00 84.60  ? 227 ALA A HB2  1 
ATOM   1190  H HB3  . ALA A 1 227 ? 181.077 136.741 178.266 1.00 84.29  ? 227 ALA A HB3  1 
ATOM   1191  N N    . ALA A 1 228 ? 179.523 134.354 178.859 1.00 88.55  ? 228 ALA A N    1 
ATOM   1192  C CA   . ALA A 1 228 ? 179.266 133.023 178.321 1.00 87.39  ? 228 ALA A CA   1 
ATOM   1193  C C    . ALA A 1 228 ? 177.926 132.473 178.796 1.00 88.82  ? 228 ALA A C    1 
ATOM   1194  O O    . ALA A 1 228 ? 177.146 131.953 177.993 1.00 91.49  ? 228 ALA A O    1 
ATOM   1195  C CB   . ALA A 1 228 ? 180.404 132.080 178.709 1.00 86.18  ? 228 ALA A CB   1 
ATOM   1196  H H    . ALA A 1 228 ? 180.208 134.404 179.379 1.00 87.79  ? 228 ALA A H    1 
ATOM   1197  H HA   . ALA A 1 228 ? 179.240 133.076 177.351 1.00 88.25  ? 228 ALA A HA   1 
ATOM   1198  H HB1  . ALA A 1 228 ? 180.258 131.215 178.294 1.00 88.67  ? 228 ALA A HB1  1 
ATOM   1199  H HB2  . ALA A 1 228 ? 181.243 132.459 178.397 1.00 88.52  ? 228 ALA A HB2  1 
ATOM   1200  H HB3  . ALA A 1 228 ? 180.426 131.989 179.676 1.00 88.29  ? 228 ALA A HB3  1 
ATOM   1201  N N    . VAL A 1 229 ? 177.643 132.568 180.097 1.00 84.22  ? 229 VAL A N    1 
ATOM   1202  C CA   . VAL A 1 229 ? 176.377 132.064 180.626 1.00 81.11  ? 229 VAL A CA   1 
ATOM   1203  C C    . VAL A 1 229 ? 175.208 132.840 180.035 1.00 80.91  ? 229 VAL A C    1 
ATOM   1204  O O    . VAL A 1 229 ? 174.188 132.258 179.646 1.00 84.11  ? 229 VAL A O    1 
ATOM   1205  C CB   . VAL A 1 229 ? 176.386 132.130 182.164 1.00 80.64  ? 229 VAL A CB   1 
ATOM   1206  C CG1  . VAL A 1 229 ? 175.009 131.824 182.739 1.00 80.56  ? 229 VAL A CG1  1 
ATOM   1207  C CG2  . VAL A 1 229 ? 177.414 131.158 182.726 1.00 81.92  ? 229 VAL A CG2  1 
ATOM   1208  H H    . VAL A 1 229 ? 178.163 132.921 180.686 1.00 83.69  ? 229 VAL A H    1 
ATOM   1209  H HA   . VAL A 1 229 ? 176.275 131.133 180.369 1.00 83.28  ? 229 VAL A HA   1 
ATOM   1210  H HB   . VAL A 1 229 ? 176.636 133.027 182.442 1.00 83.47  ? 229 VAL A HB   1 
ATOM   1211  H HG11 . VAL A 1 229 ? 174.677 130.997 182.356 1.00 82.87  ? 229 VAL A HG11 1 
ATOM   1212  H HG12 . VAL A 1 229 ? 175.093 131.730 183.703 1.00 83.40  ? 229 VAL A HG12 1 
ATOM   1213  H HG13 . VAL A 1 229 ? 174.402 132.556 182.541 1.00 83.50  ? 229 VAL A HG13 1 
ATOM   1214  H HG21 . VAL A 1 229 ? 177.449 131.258 183.691 1.00 83.63  ? 229 VAL A HG21 1 
ATOM   1215  H HG22 . VAL A 1 229 ? 177.147 130.253 182.497 1.00 83.05  ? 229 VAL A HG22 1 
ATOM   1216  H HG23 . VAL A 1 229 ? 178.283 131.356 182.341 1.00 83.66  ? 229 VAL A HG23 1 
ATOM   1217  N N    . GLN A 1 230 ? 175.342 134.164 179.953 1.00 82.00  ? 230 GLN A N    1 
ATOM   1218  C CA   . GLN A 1 230 ? 174.300 134.993 179.357 1.00 84.06  ? 230 GLN A CA   1 
ATOM   1219  C C    . GLN A 1 230 ? 173.956 134.509 177.950 1.00 90.80  ? 230 GLN A C    1 
ATOM   1220  O O    . GLN A 1 230 ? 172.799 134.171 177.659 1.00 88.03  ? 230 GLN A O    1 
ATOM   1221  C CB   . GLN A 1 230 ? 174.774 136.450 179.357 1.00 89.03  ? 230 GLN A CB   1 
ATOM   1222  C CG   . GLN A 1 230 ? 173.964 137.436 178.519 1.00 93.58  ? 230 GLN A CG   1 
ATOM   1223  C CD   . GLN A 1 230 ? 172.566 137.667 179.052 1.00 90.93  ? 230 GLN A CD   1 
ATOM   1224  O OE1  . GLN A 1 230 ? 172.368 137.847 180.253 1.00 87.84  ? 230 GLN A OE1  1 
ATOM   1225  N NE2  . GLN A 1 230 ? 171.586 137.672 178.156 1.00 90.21  ? 230 GLN A NE2  1 
ATOM   1226  H H    . GLN A 1 230 ? 176.029 134.602 180.230 1.00 87.04  ? 230 GLN A H    1 
ATOM   1227  H HA   . GLN A 1 230 ? 173.496 134.937 179.900 1.00 87.02  ? 230 GLN A HA   1 
ATOM   1228  H HB2  . GLN A 1 230 ? 174.756 136.772 180.274 1.00 87.86  ? 230 GLN A HB2  1 
ATOM   1229  H HB3  . GLN A 1 230 ? 175.688 136.474 179.031 1.00 87.95  ? 230 GLN A HB3  1 
ATOM   1230  H HG2  . GLN A 1 230 ? 174.423 138.293 178.534 1.00 88.78  ? 230 GLN A HG2  1 
ATOM   1231  H HG3  . GLN A 1 230 ? 173.900 137.118 177.604 1.00 89.22  ? 230 GLN A HG3  1 
ATOM   1232  H HE21 . GLN A 1 230 ? 171.764 137.543 177.322 1.00 88.58  ? 230 GLN A HE21 1 
ATOM   1233  H HE22 . GLN A 1 230 ? 170.773 137.799 178.408 1.00 88.35  ? 230 GLN A HE22 1 
ATOM   1234  N N    . ASP A 1 231 ? 174.961 134.433 177.070 1.00 98.77  ? 231 ASP A N    1 
ATOM   1235  C CA   . ASP A 1 231 ? 174.694 134.062 175.680 1.00 96.69  ? 231 ASP A CA   1 
ATOM   1236  C C    . ASP A 1 231 ? 174.227 132.615 175.555 1.00 95.17  ? 231 ASP A C    1 
ATOM   1237  O O    . ASP A 1 231 ? 173.351 132.314 174.738 1.00 96.62  ? 231 ASP A O    1 
ATOM   1238  C CB   . ASP A 1 231 ? 175.934 134.287 174.820 1.00 96.28  ? 231 ASP A CB   1 
ATOM   1239  C CG   . ASP A 1 231 ? 176.198 135.752 174.548 1.00 96.53  ? 231 ASP A CG   1 
ATOM   1240  O OD1  . ASP A 1 231 ? 175.412 136.601 175.017 1.00 91.90  ? 231 ASP A OD1  1 
ATOM   1241  O OD2  . ASP A 1 231 ? 177.192 136.053 173.856 1.00 100.27 ? 231 ASP A OD2  1 
ATOM   1242  H H    . ASP A 1 231 ? 175.788 134.591 177.250 1.00 95.42  ? 231 ASP A H    1 
ATOM   1243  H HA   . ASP A 1 231 ? 173.984 134.629 175.334 1.00 95.72  ? 231 ASP A HA   1 
ATOM   1244  H HB2  . ASP A 1 231 ? 176.709 133.919 175.274 1.00 95.96  ? 231 ASP A HB2  1 
ATOM   1245  H HB3  . ASP A 1 231 ? 175.808 133.845 173.965 1.00 96.08  ? 231 ASP A HB3  1 
ATOM   1246  N N    . TRP A 1 232 ? 174.800 131.701 176.338 1.00 84.90  ? 232 TRP A N    1 
ATOM   1247  C CA   . TRP A 1 232 ? 174.413 130.298 176.242 1.00 81.88  ? 232 TRP A CA   1 
ATOM   1248  C C    . TRP A 1 232 ? 172.954 130.100 176.648 1.00 89.89  ? 232 TRP A C    1 
ATOM   1249  O O    . TRP A 1 232 ? 172.181 129.424 175.947 1.00 93.45  ? 232 TRP A O    1 
ATOM   1250  C CB   . TRP A 1 232 ? 175.344 129.449 177.108 1.00 84.26  ? 232 TRP A CB   1 
ATOM   1251  C CG   . TRP A 1 232 ? 174.866 128.055 177.267 1.00 84.14  ? 232 TRP A CG   1 
ATOM   1252  C CD1  . TRP A 1 232 ? 175.092 127.012 176.422 1.00 89.22  ? 232 TRP A CD1  1 
ATOM   1253  C CD2  . TRP A 1 232 ? 174.066 127.542 178.335 1.00 84.10  ? 232 TRP A CD2  1 
ATOM   1254  N NE1  . TRP A 1 232 ? 174.481 125.878 176.897 1.00 88.66  ? 232 TRP A NE1  1 
ATOM   1255  C CE2  . TRP A 1 232 ? 173.845 126.178 178.072 1.00 86.38  ? 232 TRP A CE2  1 
ATOM   1256  C CE3  . TRP A 1 232 ? 173.515 128.105 179.489 1.00 87.32  ? 232 TRP A CE3  1 
ATOM   1257  C CZ2  . TRP A 1 232 ? 173.095 125.370 178.918 1.00 88.25  ? 232 TRP A CZ2  1 
ATOM   1258  C CZ3  . TRP A 1 232 ? 172.772 127.301 180.330 1.00 87.12  ? 232 TRP A CZ3  1 
ATOM   1259  C CH2  . TRP A 1 232 ? 172.565 125.949 180.038 1.00 89.91  ? 232 TRP A CH2  1 
ATOM   1260  H H    . TRP A 1 232 ? 175.412 131.868 176.922 1.00 89.00  ? 232 TRP A H    1 
ATOM   1261  H HA   . TRP A 1 232 ? 174.511 130.003 175.322 1.00 88.33  ? 232 TRP A HA   1 
ATOM   1262  H HB2  . TRP A 1 232 ? 176.222 129.422 176.693 1.00 89.15  ? 232 TRP A HB2  1 
ATOM   1263  H HB3  . TRP A 1 232 ? 175.409 129.851 177.990 1.00 88.88  ? 232 TRP A HB3  1 
ATOM   1264  H HD1  . TRP A 1 232 ? 175.589 127.062 175.635 1.00 90.15  ? 232 TRP A HD1  1 
ATOM   1265  H HE1  . TRP A 1 232 ? 174.498 125.105 176.517 1.00 89.68  ? 232 TRP A HE1  1 
ATOM   1266  H HE3  . TRP A 1 232 ? 173.646 129.005 179.688 1.00 88.97  ? 232 TRP A HE3  1 
ATOM   1267  H HZ2  . TRP A 1 232 ? 172.958 124.468 178.727 1.00 89.52  ? 232 TRP A HZ2  1 
ATOM   1268  H HZ3  . TRP A 1 232 ? 172.399 127.666 181.102 1.00 88.66  ? 232 TRP A HZ3  1 
ATOM   1269  H HH2  . TRP A 1 232 ? 172.061 125.429 180.625 1.00 90.33  ? 232 TRP A HH2  1 
ATOM   1270  N N    . TYR A 1 233 ? 172.553 130.680 177.784 1.00 92.68  ? 233 TYR A N    1 
ATOM   1271  C CA   . TYR A 1 233 ? 171.156 130.576 178.190 1.00 86.88  ? 233 TYR A CA   1 
ATOM   1272  C C    . TYR A 1 233 ? 170.246 131.231 177.165 1.00 88.33  ? 233 TYR A C    1 
ATOM   1273  O O    . TYR A 1 233 ? 169.150 130.733 176.893 1.00 90.84  ? 233 TYR A O    1 
ATOM   1274  C CB   . TYR A 1 233 ? 170.944 131.209 179.562 1.00 85.34  ? 233 TYR A CB   1 
ATOM   1275  C CG   . TYR A 1 233 ? 169.536 131.031 180.093 1.00 84.70  ? 233 TYR A CG   1 
ATOM   1276  C CD1  . TYR A 1 233 ? 168.498 131.847 179.661 1.00 87.03  ? 233 TYR A CD1  1 
ATOM   1277  C CD2  . TYR A 1 233 ? 169.247 130.049 181.028 1.00 89.23  ? 233 TYR A CD2  1 
ATOM   1278  C CE1  . TYR A 1 233 ? 167.211 131.687 180.144 1.00 87.16  ? 233 TYR A CE1  1 
ATOM   1279  C CE2  . TYR A 1 233 ? 167.963 129.883 181.518 1.00 91.43  ? 233 TYR A CE2  1 
ATOM   1280  C CZ   . TYR A 1 233 ? 166.951 130.705 181.072 1.00 87.61  ? 233 TYR A CZ   1 
ATOM   1281  O OH   . TYR A 1 233 ? 165.674 130.544 181.558 1.00 89.14  ? 233 TYR A OH   1 
ATOM   1282  H H    . TYR A 1 233 ? 173.057 131.129 178.319 1.00 89.98  ? 233 TYR A H    1 
ATOM   1283  H HA   . TYR A 1 233 ? 170.914 129.638 178.254 1.00 89.44  ? 233 TYR A HA   1 
ATOM   1284  H HB2  . TYR A 1 233 ? 171.556 130.801 180.196 1.00 89.41  ? 233 TYR A HB2  1 
ATOM   1285  H HB3  . TYR A 1 233 ? 171.122 132.162 179.499 1.00 89.10  ? 233 TYR A HB3  1 
ATOM   1286  H HD1  . TYR A 1 233 ? 168.670 132.513 179.033 1.00 89.72  ? 233 TYR A HD1  1 
ATOM   1287  H HD2  . TYR A 1 233 ? 169.929 129.491 181.332 1.00 90.03  ? 233 TYR A HD2  1 
ATOM   1288  H HE1  . TYR A 1 233 ? 166.524 132.242 179.845 1.00 89.68  ? 233 TYR A HE1  1 
ATOM   1289  H HE2  . TYR A 1 233 ? 167.784 129.219 182.147 1.00 90.99  ? 233 TYR A HE2  1 
ATOM   1290  H HH   . TYR A 1 233 ? 165.683 130.040 182.231 1.00 90.64  ? 233 TYR A HH   1 
ATOM   1291  N N    . HIS A 1 234 ? 170.674 132.359 176.595 1.00 95.26  ? 234 HIS A N    1 
ATOM   1292  C CA   . HIS A 1 234 ? 169.867 132.997 175.561 1.00 94.46  ? 234 HIS A CA   1 
ATOM   1293  C C    . HIS A 1 234 ? 169.683 132.078 174.356 1.00 95.49  ? 234 HIS A C    1 
ATOM   1294  O O    . HIS A 1 234 ? 168.587 131.999 173.787 1.00 98.74  ? 234 HIS A O    1 
ATOM   1295  C CB   . HIS A 1 234 ? 170.521 134.320 175.165 1.00 92.98  ? 234 HIS A CB   1 
ATOM   1296  C CG   . HIS A 1 234 ? 169.937 134.949 173.942 1.00 95.30  ? 234 HIS A CG   1 
ATOM   1297  N ND1  . HIS A 1 234 ? 168.626 135.368 173.867 1.00 94.39  ? 234 HIS A ND1  1 
ATOM   1298  C CD2  . HIS A 1 234 ? 170.496 135.241 172.745 1.00 97.95  ? 234 HIS A CD2  1 
ATOM   1299  C CE1  . HIS A 1 234 ? 168.401 135.885 172.672 1.00 97.66  ? 234 HIS A CE1  1 
ATOM   1300  N NE2  . HIS A 1 234 ? 169.520 135.820 171.972 1.00 98.00  ? 234 HIS A NE2  1 
ATOM   1301  H H    . HIS A 1 234 ? 171.407 132.766 176.789 1.00 95.08  ? 234 HIS A H    1 
ATOM   1302  H HA   . HIS A 1 234 ? 168.986 133.194 175.921 1.00 95.08  ? 234 HIS A HA   1 
ATOM   1303  H HB2  . HIS A 1 234 ? 170.417 134.947 175.900 1.00 95.08  ? 234 HIS A HB2  1 
ATOM   1304  H HB3  . HIS A 1 234 ? 171.465 134.165 175.000 1.00 95.05  ? 234 HIS A HB3  1 
ATOM   1305  H HD1  . HIS A 1 234 ? 168.042 135.302 174.497 1.00 95.13  ? 234 HIS A HD1  1 
ATOM   1306  H HD2  . HIS A 1 234 ? 171.378 135.075 172.495 1.00 95.81  ? 234 HIS A HD2  1 
ATOM   1307  H HE1  . HIS A 1 234 ? 167.593 136.237 172.371 1.00 95.70  ? 234 HIS A HE1  1 
ATOM   1308  N N    . PHE A 1 235 ? 170.740 131.365 173.960 1.00 95.60  ? 235 PHE A N    1 
ATOM   1309  C CA   . PHE A 1 235 ? 170.622 130.432 172.842 1.00 94.87  ? 235 PHE A CA   1 
ATOM   1310  C C    . PHE A 1 235 ? 169.612 129.336 173.151 1.00 96.01  ? 235 PHE A C    1 
ATOM   1311  O O    . PHE A 1 235 ? 168.769 129.000 172.313 1.00 102.46 ? 235 PHE A O    1 
ATOM   1312  C CB   . PHE A 1 235 ? 171.979 129.818 172.499 1.00 98.75  ? 235 PHE A CB   1 
ATOM   1313  C CG   . PHE A 1 235 ? 171.893 128.682 171.509 1.00 99.95  ? 235 PHE A CG   1 
ATOM   1314  C CD1  . PHE A 1 235 ? 171.847 128.932 170.146 1.00 102.00 ? 235 PHE A CD1  1 
ATOM   1315  C CD2  . PHE A 1 235 ? 171.850 127.365 171.943 1.00 100.29 ? 235 PHE A CD2  1 
ATOM   1316  C CE1  . PHE A 1 235 ? 171.763 127.887 169.234 1.00 102.44 ? 235 PHE A CE1  1 
ATOM   1317  C CE2  . PHE A 1 235 ? 171.765 126.317 171.034 1.00 101.19 ? 235 PHE A CE2  1 
ATOM   1318  C CZ   . PHE A 1 235 ? 171.721 126.581 169.681 1.00 101.19 ? 235 PHE A CZ   1 
ATOM   1319  H H    . PHE A 1 235 ? 171.525 131.409 174.312 1.00 98.91  ? 235 PHE A H    1 
ATOM   1320  H HA   . PHE A 1 235 ? 170.308 130.913 172.059 1.00 99.27  ? 235 PHE A HA   1 
ATOM   1321  H HB2  . PHE A 1 235 ? 172.547 130.505 172.115 1.00 99.58  ? 235 PHE A HB2  1 
ATOM   1322  H HB3  . PHE A 1 235 ? 172.384 129.473 173.312 1.00 99.82  ? 235 PHE A HB3  1 
ATOM   1323  H HD1  . PHE A 1 235 ? 171.873 129.810 169.836 1.00 100.27 ? 235 PHE A HD1  1 
ATOM   1324  H HD2  . PHE A 1 235 ? 171.879 127.179 172.855 1.00 99.93  ? 235 PHE A HD2  1 
ATOM   1325  H HE1  . PHE A 1 235 ? 171.732 128.067 168.320 1.00 100.22 ? 235 PHE A HE1  1 
ATOM   1326  H HE2  . PHE A 1 235 ? 171.737 125.437 171.337 1.00 100.25 ? 235 PHE A HE2  1 
ATOM   1327  H HZ   . PHE A 1 235 ? 171.664 125.879 169.070 1.00 99.97  ? 235 PHE A HZ   1 
ATOM   1328  N N    . HIS A 1 236 ? 169.681 128.754 174.350 1.00 90.06  ? 236 HIS A N    1 
ATOM   1329  C CA   . HIS A 1 236 ? 168.722 127.692 174.663 1.00 91.39  ? 236 HIS A CA   1 
ATOM   1330  C C    . HIS A 1 236 ? 167.297 128.229 174.782 1.00 92.87  ? 236 HIS A C    1 
ATOM   1331  O O    . HIS A 1 236 ? 166.337 127.547 174.390 1.00 96.78  ? 236 HIS A O    1 
ATOM   1332  C CB   . HIS A 1 236 ? 169.147 126.957 175.931 1.00 90.15  ? 236 HIS A CB   1 
ATOM   1333  C CG   . HIS A 1 236 ? 170.162 125.889 175.672 1.00 91.60  ? 236 HIS A CG   1 
ATOM   1334  N ND1  . HIS A 1 236 ? 169.823 124.644 175.190 1.00 93.20  ? 236 HIS A ND1  1 
ATOM   1335  C CD2  . HIS A 1 236 ? 171.510 125.893 175.790 1.00 94.72  ? 236 HIS A CD2  1 
ATOM   1336  C CE1  . HIS A 1 236 ? 170.917 123.921 175.038 1.00 94.21  ? 236 HIS A CE1  1 
ATOM   1337  N NE2  . HIS A 1 236 ? 171.955 124.655 175.396 1.00 94.88  ? 236 HIS A NE2  1 
ATOM   1338  H H    . HIS A 1 236 ? 170.248 128.943 174.970 1.00 94.20  ? 236 HIS A H    1 
ATOM   1339  H HA   . HIS A 1 236 ? 168.726 127.043 173.940 1.00 94.46  ? 236 HIS A HA   1 
ATOM   1340  H HB2  . HIS A 1 236 ? 169.535 127.594 176.553 1.00 94.26  ? 236 HIS A HB2  1 
ATOM   1341  H HB3  . HIS A 1 236 ? 168.368 126.537 176.331 1.00 94.30  ? 236 HIS A HB3  1 
ATOM   1342  H HD2  . HIS A 1 236 ? 172.035 126.602 176.090 1.00 94.53  ? 236 HIS A HD2  1 
ATOM   1343  H HE1  . HIS A 1 236 ? 170.951 123.042 174.730 1.00 95.60  ? 236 HIS A HE1  1 
ATOM   1344  H HE2  . HIS A 1 236 ? 172.777 124.399 175.383 1.00 95.11  ? 236 HIS A HE2  1 
ATOM   1345  N N    . TYR A 1 237 ? 167.139 129.451 175.286 1.00 91.75  ? 237 TYR A N    1 
ATOM   1346  C CA   . TYR A 1 237 ? 165.824 130.081 175.322 1.00 91.35  ? 237 TYR A CA   1 
ATOM   1347  C C    . TYR A 1 237 ? 165.253 130.216 173.915 1.00 92.56  ? 237 TYR A C    1 
ATOM   1348  O O    . TYR A 1 237 ? 164.088 129.884 173.668 1.00 95.63  ? 237 TYR A O    1 
ATOM   1349  C CB   . TYR A 1 237 ? 165.941 131.443 176.006 1.00 92.06  ? 237 TYR A CB   1 
ATOM   1350  C CG   . TYR A 1 237 ? 164.645 132.188 176.235 1.00 90.71  ? 237 TYR A CG   1 
ATOM   1351  C CD1  . TYR A 1 237 ? 163.691 131.710 177.121 1.00 93.13  ? 237 TYR A CD1  1 
ATOM   1352  C CD2  . TYR A 1 237 ? 164.399 133.397 175.598 1.00 90.92  ? 237 TYR A CD2  1 
ATOM   1353  C CE1  . TYR A 1 237 ? 162.515 132.402 177.346 1.00 94.99  ? 237 TYR A CE1  1 
ATOM   1354  C CE2  . TYR A 1 237 ? 163.230 134.097 175.817 1.00 90.76  ? 237 TYR A CE2  1 
ATOM   1355  C CZ   . TYR A 1 237 ? 162.293 133.596 176.693 1.00 93.93  ? 237 TYR A CZ   1 
ATOM   1356  O OH   . TYR A 1 237 ? 161.126 134.292 176.915 1.00 95.06  ? 237 TYR A OH   1 
ATOM   1357  H H    . TYR A 1 237 ? 167.775 129.934 175.608 1.00 93.52  ? 237 TYR A H    1 
ATOM   1358  H HA   . TYR A 1 237 ? 165.218 129.529 175.843 1.00 93.18  ? 237 TYR A HA   1 
ATOM   1359  H HB2  . TYR A 1 237 ? 166.351 131.308 176.876 1.00 93.54  ? 237 TYR A HB2  1 
ATOM   1360  H HB3  . TYR A 1 237 ? 166.515 132.010 175.465 1.00 93.31  ? 237 TYR A HB3  1 
ATOM   1361  H HD1  . TYR A 1 237 ? 163.839 130.904 177.565 1.00 93.42  ? 237 TYR A HD1  1 
ATOM   1362  H HD2  . TYR A 1 237 ? 165.033 133.739 175.005 1.00 93.31  ? 237 TYR A HD2  1 
ATOM   1363  H HE1  . TYR A 1 237 ? 161.879 132.068 177.939 1.00 93.98  ? 237 TYR A HE1  1 
ATOM   1364  H HE2  . TYR A 1 237 ? 163.076 134.905 175.377 1.00 92.70  ? 237 TYR A HE2  1 
ATOM   1365  H HH   . TYR A 1 237 ? 160.727 133.984 177.588 1.00 93.71  ? 237 TYR A HH   1 
ATOM   1366  N N    . VAL A 1 238 ? 166.069 130.691 172.972 1.00 93.75  ? 238 VAL A N    1 
ATOM   1367  C CA   . VAL A 1 238 ? 165.617 130.780 171.585 1.00 89.50  ? 238 VAL A CA   1 
ATOM   1368  C C    . VAL A 1 238 ? 165.301 129.395 171.039 1.00 91.51  ? 238 VAL A C    1 
ATOM   1369  O O    . VAL A 1 238 ? 164.368 129.220 170.248 1.00 95.58  ? 238 VAL A O    1 
ATOM   1370  C CB   . VAL A 1 238 ? 166.671 131.500 170.726 1.00 91.16  ? 238 VAL A CB   1 
ATOM   1371  C CG1  . VAL A 1 238 ? 166.387 131.296 169.244 1.00 94.13  ? 238 VAL A CG1  1 
ATOM   1372  C CG2  . VAL A 1 238 ? 166.693 132.978 171.061 1.00 93.52  ? 238 VAL A CG2  1 
ATOM   1373  H H    . VAL A 1 238 ? 166.874 130.962 173.110 1.00 94.81  ? 238 VAL A H    1 
ATOM   1374  H HA   . VAL A 1 238 ? 164.800 131.304 171.552 1.00 93.71  ? 238 VAL A HA   1 
ATOM   1375  H HB   . VAL A 1 238 ? 167.547 131.129 170.921 1.00 94.28  ? 238 VAL A HB   1 
ATOM   1376  H HG11 . VAL A 1 238 ? 166.933 131.918 168.736 1.00 94.78  ? 238 VAL A HG11 1 
ATOM   1377  H HG12 . VAL A 1 238 ? 166.611 130.386 168.991 1.00 94.15  ? 238 VAL A HG12 1 
ATOM   1378  H HG13 . VAL A 1 238 ? 165.447 131.470 169.073 1.00 94.51  ? 238 VAL A HG13 1 
ATOM   1379  H HG21 . VAL A 1 238 ? 166.825 133.086 172.017 1.00 94.72  ? 238 VAL A HG21 1 
ATOM   1380  H HG22 . VAL A 1 238 ? 167.420 133.401 170.575 1.00 94.14  ? 238 VAL A HG22 1 
ATOM   1381  H HG23 . VAL A 1 238 ? 165.846 133.371 170.794 1.00 94.25  ? 238 VAL A HG23 1 
ATOM   1382  N N    . ASP A 1 239 ? 166.078 128.392 171.443 1.00 103.82 ? 239 ASP A N    1 
ATOM   1383  C CA   . ASP A 1 239 ? 165.829 127.030 170.988 1.00 104.46 ? 239 ASP A CA   1 
ATOM   1384  C C    . ASP A 1 239 ? 164.499 126.490 171.498 1.00 103.18 ? 239 ASP A C    1 
ATOM   1385  O O    . ASP A 1 239 ? 163.936 125.584 170.874 1.00 103.61 ? 239 ASP A O    1 
ATOM   1386  C CB   . ASP A 1 239 ? 166.979 126.123 171.433 1.00 105.77 ? 239 ASP A CB   1 
ATOM   1387  C CG   . ASP A 1 239 ? 167.042 124.826 170.649 1.00 105.69 ? 239 ASP A CG   1 
ATOM   1388  O OD1  . ASP A 1 239 ? 166.856 124.863 169.415 1.00 109.06 ? 239 ASP A OD1  1 
ATOM   1389  O OD2  . ASP A 1 239 ? 167.304 123.771 171.263 1.00 105.34 ? 239 ASP A OD2  1 
ATOM   1390  H H    . ASP A 1 239 ? 166.754 128.475 171.969 1.00 104.26 ? 239 ASP A H    1 
ATOM   1391  H HA   . ASP A 1 239 ? 165.800 127.022 170.017 1.00 104.45 ? 239 ASP A HA   1 
ATOM   1392  H HB2  . ASP A 1 239 ? 167.819 126.591 171.303 1.00 104.57 ? 239 ASP A HB2  1 
ATOM   1393  H HB3  . ASP A 1 239 ? 166.864 125.900 172.371 1.00 104.69 ? 239 ASP A HB3  1 
ATOM   1394  N N    . ILE A 1 240 ? 163.985 127.013 172.609 1.00 102.15 ? 240 ILE A N    1 
ATOM   1395  C CA   . ILE A 1 240 ? 162.676 126.578 173.108 1.00 100.74 ? 240 ILE A CA   1 
ATOM   1396  C C    . ILE A 1 240 ? 161.539 127.357 172.458 1.00 100.29 ? 240 ILE A C    1 
ATOM   1397  O O    . ILE A 1 240 ? 160.572 126.767 171.972 1.00 101.63 ? 240 ILE A O    1 
ATOM   1398  C CB   . ILE A 1 240 ? 162.614 126.692 174.647 1.00 102.40 ? 240 ILE A CB   1 
ATOM   1399  C CG1  . ILE A 1 240 ? 163.479 125.612 175.294 1.00 102.47 ? 240 ILE A CG1  1 
ATOM   1400  C CG2  . ILE A 1 240 ? 161.170 126.555 175.139 1.00 101.71 ? 240 ILE A CG2  1 
ATOM   1401  C CD1  . ILE A 1 240 ? 163.687 125.801 176.785 1.00 102.04 ? 240 ILE A CD1  1 
ATOM   1402  H H    . ILE A 1 240 ? 164.368 127.617 173.088 1.00 102.54 ? 240 ILE A H    1 
ATOM   1403  H HA   . ILE A 1 240 ? 162.550 125.641 172.883 1.00 102.53 ? 240 ILE A HA   1 
ATOM   1404  H HB   . ILE A 1 240 ? 162.952 127.564 174.910 1.00 103.33 ? 240 ILE A HB   1 
ATOM   1405  H HG12 . ILE A 1 240 ? 163.048 124.751 175.163 1.00 103.05 ? 240 ILE A HG12 1 
ATOM   1406  H HG13 . ILE A 1 240 ? 164.351 125.609 174.868 1.00 103.08 ? 240 ILE A HG13 1 
ATOM   1407  H HG21 . ILE A 1 240 ? 160.644 127.314 174.840 1.00 103.34 ? 240 ILE A HG21 1 
ATOM   1408  H HG22 . ILE A 1 240 ? 161.164 126.532 176.109 1.00 103.50 ? 240 ILE A HG22 1 
ATOM   1409  H HG23 . ILE A 1 240 ? 160.793 125.731 174.792 1.00 102.80 ? 240 ILE A HG23 1 
ATOM   1410  H HD11 . ILE A 1 240 ? 162.834 125.729 177.242 1.00 103.22 ? 240 ILE A HD11 1 
ATOM   1411  H HD12 . ILE A 1 240 ? 164.288 125.109 177.106 1.00 103.30 ? 240 ILE A HD12 1 
ATOM   1412  H HD13 . ILE A 1 240 ? 164.076 126.676 176.941 1.00 102.79 ? 240 ILE A HD13 1 
ATOM   1413  N N    . LEU A 1 241 ? 161.619 128.691 172.446 1.00 97.54  ? 241 LEU A N    1 
ATOM   1414  C CA   . LEU A 1 241 ? 160.473 129.494 172.028 1.00 97.95  ? 241 LEU A CA   1 
ATOM   1415  C C    . LEU A 1 241 ? 160.046 129.219 170.593 1.00 97.58  ? 241 LEU A C    1 
ATOM   1416  O O    . LEU A 1 241 ? 158.897 129.500 170.238 1.00 98.91  ? 241 LEU A O    1 
ATOM   1417  C CB   . LEU A 1 241 ? 160.778 130.984 172.186 1.00 97.41  ? 241 LEU A CB   1 
ATOM   1418  C CG   . LEU A 1 241 ? 160.908 131.518 173.613 1.00 97.87  ? 241 LEU A CG   1 
ATOM   1419  C CD1  . LEU A 1 241 ? 160.909 133.035 173.576 1.00 99.72  ? 241 LEU A CD1  1 
ATOM   1420  C CD2  . LEU A 1 241 ? 159.795 131.013 174.523 1.00 99.45  ? 241 LEU A CD2  1 
ATOM   1421  H H    . LEU A 1 241 ? 162.315 129.144 172.674 1.00 99.21  ? 241 LEU A H    1 
ATOM   1422  H HA   . LEU A 1 241 ? 159.715 129.275 172.592 1.00 99.45  ? 241 LEU A HA   1 
ATOM   1423  H HB2  . LEU A 1 241 ? 161.614 131.175 171.730 1.00 99.19  ? 241 LEU A HB2  1 
ATOM   1424  H HB3  . LEU A 1 241 ? 160.062 131.483 171.759 1.00 99.13  ? 241 LEU A HB3  1 
ATOM   1425  H HG   . LEU A 1 241 ? 161.756 131.225 173.985 1.00 98.84  ? 241 LEU A HG   1 
ATOM   1426  H HD11 . LEU A 1 241 ? 161.736 133.345 173.172 1.00 98.80  ? 241 LEU A HD11 1 
ATOM   1427  H HD12 . LEU A 1 241 ? 160.149 133.338 173.053 1.00 99.21  ? 241 LEU A HD12 1 
ATOM   1428  H HD13 . LEU A 1 241 ? 160.834 133.372 174.482 1.00 99.60  ? 241 LEU A HD13 1 
ATOM   1429  H HD21 . LEU A 1 241 ? 158.937 131.214 174.115 1.00 99.53  ? 241 LEU A HD21 1 
ATOM   1430  H HD22 . LEU A 1 241 ? 159.889 130.055 174.646 1.00 99.48  ? 241 LEU A HD22 1 
ATOM   1431  H HD23 . LEU A 1 241 ? 159.863 131.460 175.383 1.00 99.58  ? 241 LEU A HD23 1 
ATOM   1432  N N    . ALA A 1 242 ? 160.933 128.687 169.756 1.00 99.39  ? 242 ALA A N    1 
ATOM   1433  C CA   . ALA A 1 242 ? 160.535 128.344 168.399 1.00 101.53 ? 242 ALA A CA   1 
ATOM   1434  C C    . ALA A 1 242 ? 159.683 127.080 168.349 1.00 104.34 ? 242 ALA A C    1 
ATOM   1435  O O    . ALA A 1 242 ? 159.005 126.847 167.343 1.00 104.72 ? 242 ALA A O    1 
ATOM   1436  C CB   . ALA A 1 242 ? 161.775 128.185 167.518 1.00 103.65 ? 242 ALA A CB   1 
ATOM   1437  H H    . ALA A 1 242 ? 161.757 128.524 169.946 1.00 103.04 ? 242 ALA A H    1 
ATOM   1438  H HA   . ALA A 1 242 ? 160.006 129.071 168.031 1.00 103.16 ? 242 ALA A HA   1 
ATOM   1439  H HB1  . ALA A 1 242 ? 162.371 127.537 167.928 1.00 103.90 ? 242 ALA A HB1  1 
ATOM   1440  H HB2  . ALA A 1 242 ? 161.507 127.879 166.637 1.00 103.46 ? 242 ALA A HB2  1 
ATOM   1441  H HB3  . ALA A 1 242 ? 162.224 129.044 167.450 1.00 103.25 ? 242 ALA A HB3  1 
ATOM   1442  N N    . LEU A 1 243 ? 159.692 126.267 169.407 1.00 112.79 ? 243 LEU A N    1 
ATOM   1443  C CA   . LEU A 1 243 ? 158.901 125.040 169.410 1.00 111.95 ? 243 LEU A CA   1 
ATOM   1444  C C    . LEU A 1 243 ? 157.411 125.353 169.352 1.00 114.47 ? 243 LEU A C    1 
ATOM   1445  O O    . LEU A 1 243 ? 156.704 124.928 168.431 1.00 115.72 ? 243 LEU A O    1 
ATOM   1446  C CB   . LEU A 1 243 ? 159.210 124.212 170.660 1.00 112.21 ? 243 LEU A CB   1 
ATOM   1447  C CG   . LEU A 1 243 ? 160.628 123.675 170.857 1.00 114.52 ? 243 LEU A CG   1 
ATOM   1448  C CD1  . LEU A 1 243 ? 160.774 123.104 172.259 1.00 113.71 ? 243 LEU A CD1  1 
ATOM   1449  C CD2  . LEU A 1 243 ? 160.965 122.613 169.823 1.00 114.43 ? 243 LEU A CD2  1 
ATOM   1450  H H    . LEU A 1 243 ? 160.140 126.407 170.128 1.00 112.88 ? 243 LEU A H    1 
ATOM   1451  H HA   . LEU A 1 243 ? 159.131 124.508 168.630 1.00 113.15 ? 243 LEU A HA   1 
ATOM   1452  H HB2  . LEU A 1 243 ? 159.004 124.758 171.436 1.00 113.04 ? 243 LEU A HB2  1 
ATOM   1453  H HB3  . LEU A 1 243 ? 158.619 123.440 170.656 1.00 113.40 ? 243 LEU A HB3  1 
ATOM   1454  H HG   . LEU A 1 243 ? 161.261 124.405 170.759 1.00 113.53 ? 243 LEU A HG   1 
ATOM   1455  H HD11 . LEU A 1 243 ? 161.684 122.788 172.378 1.00 113.67 ? 243 LEU A HD11 1 
ATOM   1456  H HD12 . LEU A 1 243 ? 160.578 123.801 172.907 1.00 113.43 ? 243 LEU A HD12 1 
ATOM   1457  H HD13 . LEU A 1 243 ? 160.150 122.367 172.366 1.00 113.72 ? 243 LEU A HD13 1 
ATOM   1458  H HD21 . LEU A 1 243 ? 160.349 121.868 169.923 1.00 114.02 ? 243 LEU A HD21 1 
ATOM   1459  H HD22 . LEU A 1 243 ? 161.876 122.309 169.971 1.00 113.81 ? 243 LEU A HD22 1 
ATOM   1460  H HD23 . LEU A 1 243 ? 160.885 122.993 168.933 1.00 113.65 ? 243 LEU A HD23 1 
ATOM   1461  N N    . LEU A 1 244 ? 156.923 126.094 170.339 1.00 123.86 ? 244 LEU A N    1 
ATOM   1462  C CA   . LEU A 1 244 ? 155.507 126.378 170.518 1.00 125.80 ? 244 LEU A CA   1 
ATOM   1463  C C    . LEU A 1 244 ? 155.379 127.773 171.110 1.00 124.50 ? 244 LEU A C    1 
ATOM   1464  O O    . LEU A 1 244 ? 156.320 128.270 171.739 1.00 121.00 ? 244 LEU A O    1 
ATOM   1465  C CB   . LEU A 1 244 ? 154.845 125.344 171.440 1.00 124.59 ? 244 LEU A CB   1 
ATOM   1466  C CG   . LEU A 1 244 ? 154.707 123.909 170.920 1.00 122.82 ? 244 LEU A CG   1 
ATOM   1467  C CD1  . LEU A 1 244 ? 154.293 122.977 172.051 1.00 121.57 ? 244 LEU A CD1  1 
ATOM   1468  C CD2  . LEU A 1 244 ? 153.700 123.829 169.780 1.00 122.03 ? 244 LEU A CD2  1 
ATOM   1469  H H    . LEU A 1 244 ? 157.418 126.461 170.939 1.00 122.01 ? 244 LEU A H    1 
ATOM   1470  H HA   . LEU A 1 244 ? 155.058 126.359 169.656 1.00 123.01 ? 244 LEU A HA   1 
ATOM   1471  H HB2  . LEU A 1 244 ? 155.378 125.295 172.251 1.00 122.76 ? 244 LEU A HB2  1 
ATOM   1472  H HB3  . LEU A 1 244 ? 153.954 125.656 171.666 1.00 123.04 ? 244 LEU A HB3  1 
ATOM   1473  H HG   . LEU A 1 244 ? 155.566 123.607 170.584 1.00 122.74 ? 244 LEU A HG   1 
ATOM   1474  H HD11 . LEU A 1 244 ? 154.218 122.073 171.706 1.00 122.56 ? 244 LEU A HD11 1 
ATOM   1475  H HD12 . LEU A 1 244 ? 154.965 123.010 172.751 1.00 122.41 ? 244 LEU A HD12 1 
ATOM   1476  H HD13 . LEU A 1 244 ? 153.436 123.270 172.402 1.00 122.91 ? 244 LEU A HD13 1 
ATOM   1477  H HD21 . LEU A 1 244 ? 152.845 124.167 170.092 1.00 122.67 ? 244 LEU A HD21 1 
ATOM   1478  H HD22 . LEU A 1 244 ? 153.608 122.902 169.506 1.00 122.65 ? 244 LEU A HD22 1 
ATOM   1479  H HD23 . LEU A 1 244 ? 154.017 124.365 169.035 1.00 122.71 ? 244 LEU A HD23 1 
ATOM   1480  N N    . PRO A 1 245 ? 154.227 128.431 170.937 1.00 135.44 ? 245 PRO A N    1 
ATOM   1481  C CA   . PRO A 1 245 ? 153.018 128.015 170.211 1.00 135.67 ? 245 PRO A CA   1 
ATOM   1482  C C    . PRO A 1 245 ? 153.077 128.343 168.722 1.00 135.22 ? 245 PRO A C    1 
ATOM   1483  O O    . PRO A 1 245 ? 154.146 128.555 168.155 1.00 134.34 ? 245 PRO A O    1 
ATOM   1484  C CB   . PRO A 1 245 ? 151.918 128.815 170.922 1.00 136.65 ? 245 PRO A CB   1 
ATOM   1485  C CG   . PRO A 1 245 ? 152.607 130.107 171.270 1.00 137.19 ? 245 PRO A CG   1 
ATOM   1486  C CD   . PRO A 1 245 ? 154.011 129.702 171.655 1.00 135.02 ? 245 PRO A CD   1 
ATOM   1487  H HA   . PRO A 1 245 ? 152.853 127.066 170.327 1.00 134.28 ? 245 PRO A HA   1 
ATOM   1488  H HB2  . PRO A 1 245 ? 151.165 128.973 170.330 1.00 134.88 ? 245 PRO A HB2  1 
ATOM   1489  H HB3  . PRO A 1 245 ? 151.636 128.346 171.724 1.00 134.57 ? 245 PRO A HB3  1 
ATOM   1490  H HG2  . PRO A 1 245 ? 152.622 130.692 170.495 1.00 134.87 ? 245 PRO A HG2  1 
ATOM   1491  H HG3  . PRO A 1 245 ? 152.153 130.534 172.015 1.00 134.83 ? 245 PRO A HG3  1 
ATOM   1492  H HD2  . PRO A 1 245 ? 154.651 130.372 171.364 1.00 134.33 ? 245 PRO A HD2  1 
ATOM   1493  H HD3  . PRO A 1 245 ? 154.064 129.555 172.614 1.00 134.28 ? 245 PRO A HD3  1 
ATOM   1494  N N    . ALA A 1 246 ? 151.917 128.391 168.068 1.00 140.85 ? 246 ALA A N    1 
ATOM   1495  C CA   . ALA A 1 246 ? 151.817 128.892 166.704 1.00 141.60 ? 246 ALA A CA   1 
ATOM   1496  C C    . ALA A 1 246 ? 151.800 130.418 166.736 1.00 142.36 ? 246 ALA A C    1 
ATOM   1497  O O    . ALA A 1 246 ? 150.888 131.052 166.197 1.00 142.73 ? 246 ALA A O    1 
ATOM   1498  C CB   . ALA A 1 246 ? 150.567 128.329 166.021 1.00 141.37 ? 246 ALA A CB   1 
ATOM   1499  H H    . ALA A 1 246 ? 151.165 128.139 168.403 1.00 141.04 ? 246 ALA A H    1 
ATOM   1500  H HA   . ALA A 1 246 ? 152.592 128.606 166.193 1.00 141.15 ? 246 ALA A HA   1 
ATOM   1501  H HB1  . ALA A 1 246 ? 150.509 128.672 165.115 1.00 141.29 ? 246 ALA A HB1  1 
ATOM   1502  H HB2  . ALA A 1 246 ? 150.634 127.359 166.000 1.00 141.10 ? 246 ALA A HB2  1 
ATOM   1503  H HB3  . ALA A 1 246 ? 149.781 128.590 166.528 1.00 141.19 ? 246 ALA A HB3  1 
ATOM   1504  N N    . ALA A 1 247 ? 152.812 131.004 167.374 1.00 141.55 ? 247 ALA A N    1 
ATOM   1505  C CA   . ALA A 1 247 ? 152.974 132.443 167.576 1.00 141.11 ? 247 ALA A CA   1 
ATOM   1506  C C    . ALA A 1 247 ? 151.843 133.074 168.390 1.00 141.31 ? 247 ALA A C    1 
ATOM   1507  O O    . ALA A 1 247 ? 151.697 134.302 168.384 1.00 140.91 ? 247 ALA A O    1 
ATOM   1508  C CB   . ALA A 1 247 ? 153.128 133.178 166.234 1.00 139.13 ? 247 ALA A CB   1 
ATOM   1509  H H    . ALA A 1 247 ? 153.469 130.558 167.702 1.00 140.41 ? 247 ALA A H    1 
ATOM   1510  H HA   . ALA A 1 247 ? 153.797 132.583 168.072 1.00 140.55 ? 247 ALA A HA   1 
ATOM   1511  H HB1  . ALA A 1 247 ? 152.296 133.125 165.737 1.00 140.29 ? 247 ALA A HB1  1 
ATOM   1512  H HB2  . ALA A 1 247 ? 153.843 132.758 165.727 1.00 140.32 ? 247 ALA A HB2  1 
ATOM   1513  H HB3  . ALA A 1 247 ? 153.351 134.107 166.407 1.00 140.11 ? 247 ALA A HB3  1 
ATOM   1514  N N    . TRP A 1 248 ? 151.048 132.276 169.103 1.00 140.58 ? 248 TRP A N    1 
ATOM   1515  C CA   . TRP A 1 248 ? 149.948 132.810 169.901 1.00 139.88 ? 248 TRP A CA   1 
ATOM   1516  C C    . TRP A 1 248 ? 150.451 133.546 171.144 1.00 138.31 ? 248 TRP A C    1 
ATOM   1517  O O    . TRP A 1 248 ? 151.614 133.437 171.545 1.00 135.19 ? 248 TRP A O    1 
ATOM   1518  C CB   . TRP A 1 248 ? 149.010 131.694 170.368 1.00 140.01 ? 248 TRP A CB   1 
ATOM   1519  C CG   . TRP A 1 248 ? 148.263 130.949 169.296 1.00 140.61 ? 248 TRP A CG   1 
ATOM   1520  C CD1  . TRP A 1 248 ? 148.301 129.604 169.067 1.00 139.63 ? 248 TRP A CD1  1 
ATOM   1521  C CD2  . TRP A 1 248 ? 147.348 131.494 168.332 1.00 140.89 ? 248 TRP A CD2  1 
ATOM   1522  N NE1  . TRP A 1 248 ? 147.474 129.277 168.020 1.00 140.21 ? 248 TRP A NE1  1 
ATOM   1523  C CE2  . TRP A 1 248 ? 146.878 130.418 167.550 1.00 141.11 ? 248 TRP A CE2  1 
ATOM   1524  C CE3  . TRP A 1 248 ? 146.884 132.785 168.052 1.00 139.51 ? 248 TRP A CE3  1 
ATOM   1525  C CZ2  . TRP A 1 248 ? 145.968 130.592 166.504 1.00 140.10 ? 248 TRP A CZ2  1 
ATOM   1526  C CZ3  . TRP A 1 248 ? 145.978 132.956 167.010 1.00 140.21 ? 248 TRP A CZ3  1 
ATOM   1527  C CH2  . TRP A 1 248 ? 145.532 131.865 166.251 1.00 139.32 ? 248 TRP A CH2  1 
ATOM   1528  H H    . TRP A 1 248 ? 151.117 131.419 169.127 1.00 139.72 ? 248 TRP A H    1 
ATOM   1529  H HA   . TRP A 1 248 ? 149.434 133.438 169.367 1.00 139.71 ? 248 TRP A HA   1 
ATOM   1530  H HB2  . TRP A 1 248 ? 149.539 131.042 170.857 1.00 139.61 ? 248 TRP A HB2  1 
ATOM   1531  H HB3  . TRP A 1 248 ? 148.348 132.080 170.964 1.00 139.64 ? 248 TRP A HB3  1 
ATOM   1532  H HD1  . TRP A 1 248 ? 148.811 128.996 169.555 1.00 139.52 ? 248 TRP A HD1  1 
ATOM   1533  H HE1  . TRP A 1 248 ? 147.351 128.483 167.710 1.00 139.68 ? 248 TRP A HE1  1 
ATOM   1534  H HE3  . TRP A 1 248 ? 147.176 133.515 168.551 1.00 139.36 ? 248 TRP A HE3  1 
ATOM   1535  H HZ2  . TRP A 1 248 ? 145.670 129.869 165.998 1.00 139.61 ? 248 TRP A HZ2  1 
ATOM   1536  H HZ3  . TRP A 1 248 ? 145.662 133.810 166.813 1.00 139.80 ? 248 TRP A HZ3  1 
ATOM   1537  H HH2  . TRP A 1 248 ? 144.924 132.009 165.559 1.00 139.40 ? 248 TRP A HH2  1 
ATOM   1538  N N    . GLU A 1 249 ? 149.535 134.291 171.764 1.00 132.30 ? 249 GLU A N    1 
ATOM   1539  C CA   . GLU A 1 249 ? 149.746 134.875 173.090 1.00 131.58 ? 249 GLU A CA   1 
ATOM   1540  C C    . GLU A 1 249 ? 148.781 134.241 174.084 1.00 131.50 ? 249 GLU A C    1 
ATOM   1541  O O    . GLU A 1 249 ? 147.571 134.207 173.852 1.00 129.78 ? 249 GLU A O    1 
ATOM   1542  C CB   . GLU A 1 249 ? 149.546 136.393 173.074 1.00 130.92 ? 249 GLU A CB   1 
ATOM   1543  C CG   . GLU A 1 249 ? 150.529 137.143 172.193 1.00 131.65 ? 249 GLU A CG   1 
ATOM   1544  C CD   . GLU A 1 249 ? 150.728 138.580 172.637 1.00 130.82 ? 249 GLU A CD   1 
ATOM   1545  O OE1  . GLU A 1 249 ? 151.013 138.797 173.834 1.00 130.59 ? 249 GLU A OE1  1 
ATOM   1546  O OE2  . GLU A 1 249 ? 150.596 139.492 171.794 1.00 130.63 ? 249 GLU A OE2  1 
ATOM   1547  H H    . GLU A 1 249 ? 148.764 134.476 171.428 1.00 131.50 ? 249 GLU A H    1 
ATOM   1548  H HA   . GLU A 1 249 ? 150.650 134.692 173.391 1.00 130.94 ? 249 GLU A HA   1 
ATOM   1549  H HB2  . GLU A 1 249 ? 148.650 136.587 172.752 1.00 130.95 ? 249 GLU A HB2  1 
ATOM   1550  H HB3  . GLU A 1 249 ? 149.643 136.729 173.981 1.00 130.58 ? 249 GLU A HB3  1 
ATOM   1551  H HG2  . GLU A 1 249 ? 151.390 136.696 172.229 1.00 130.97 ? 249 GLU A HG2  1 
ATOM   1552  H HG3  . GLU A 1 249 ? 150.194 137.152 171.282 1.00 131.12 ? 249 GLU A HG3  1 
ATOM   1553  N N    . GLY A 1 257 ? 148.531 143.791 186.672 1.00 102.17 ? 257 GLY A N    1 
ATOM   1554  C CA   . GLY A 1 257 ? 148.233 144.733 185.609 1.00 102.17 ? 257 GLY A CA   1 
ATOM   1555  C C    . GLY A 1 257 ? 149.462 145.200 184.850 1.00 102.04 ? 257 GLY A C    1 
ATOM   1556  O O    . GLY A 1 257 ? 150.578 144.757 185.114 1.00 102.80 ? 257 GLY A O    1 
ATOM   1557  H H    . GLY A 1 257 ? 149.353 143.537 186.703 1.00 102.31 ? 257 GLY A H    1 
ATOM   1558  H HA2  . GLY A 1 257 ? 147.624 144.318 184.976 1.00 102.24 ? 257 GLY A HA2  1 
ATOM   1559  H HA3  . GLY A 1 257 ? 147.793 145.512 185.987 1.00 101.89 ? 257 GLY A HA3  1 
ATOM   1560  N N    . HIS A 1 258 ? 149.243 146.109 183.902 1.00 98.64  ? 258 HIS A N    1 
ATOM   1561  C CA   . HIS A 1 258 ? 150.309 146.647 183.060 1.00 97.44  ? 258 HIS A CA   1 
ATOM   1562  C C    . HIS A 1 258 ? 151.430 147.226 183.917 1.00 96.43  ? 258 HIS A C    1 
ATOM   1563  O O    . HIS A 1 258 ? 151.226 147.482 185.108 1.00 95.52  ? 258 HIS A O    1 
ATOM   1564  C CB   . HIS A 1 258 ? 149.743 147.722 182.127 1.00 98.82  ? 258 HIS A CB   1 
ATOM   1565  C CG   . HIS A 1 258 ? 148.448 147.339 181.476 1.00 99.65  ? 258 HIS A CG   1 
ATOM   1566  N ND1  . HIS A 1 258 ? 148.379 146.498 180.385 1.00 99.78  ? 258 HIS A ND1  1 
ATOM   1567  C CD2  . HIS A 1 258 ? 147.170 147.676 181.772 1.00 98.47  ? 258 HIS A CD2  1 
ATOM   1568  C CE1  . HIS A 1 258 ? 147.115 146.338 180.035 1.00 98.15  ? 258 HIS A CE1  1 
ATOM   1569  N NE2  . HIS A 1 258 ? 146.361 147.042 180.860 1.00 100.42 ? 258 HIS A NE2  1 
ATOM   1570  H H    . HIS A 1 258 ? 148.466 146.436 183.737 1.00 97.72  ? 258 HIS A H    1 
ATOM   1571  H HA   . HIS A 1 258 ? 150.679 145.934 182.514 1.00 96.86  ? 258 HIS A HA   1 
ATOM   1572  H HB2  . HIS A 1 258 ? 149.574 148.523 182.652 1.00 97.61  ? 258 HIS A HB2  1 
ATOM   1573  H HB3  . HIS A 1 258 ? 150.389 147.917 181.430 1.00 97.55  ? 258 HIS A HB3  1 
ATOM   1574  H HD1  . HIS A 1 258 ? 149.054 146.135 179.993 1.00 97.67  ? 258 HIS A HD1  1 
ATOM   1575  H HD2  . HIS A 1 258 ? 146.891 148.235 182.463 1.00 97.10  ? 258 HIS A HD2  1 
ATOM   1576  H HE1  . HIS A 1 258 ? 146.806 145.817 179.327 1.00 97.09  ? 258 HIS A HE1  1 
ATOM   1577  N N    . PHE A 1 259 ? 152.616 147.438 183.337 1.00 78.81  ? 259 PHE A N    1 
ATOM   1578  C CA   . PHE A 1 259 ? 153.676 148.100 184.091 1.00 74.86  ? 259 PHE A CA   1 
ATOM   1579  C C    . PHE A 1 259 ? 153.574 149.620 184.023 1.00 74.90  ? 259 PHE A C    1 
ATOM   1580  O O    . PHE A 1 259 ? 154.273 150.304 184.777 1.00 76.15  ? 259 PHE A O    1 
ATOM   1581  C CB   . PHE A 1 259 ? 155.064 147.623 183.626 1.00 74.41  ? 259 PHE A CB   1 
ATOM   1582  C CG   . PHE A 1 259 ? 155.524 148.187 182.302 1.00 74.68  ? 259 PHE A CG   1 
ATOM   1583  C CD1  . PHE A 1 259 ? 156.132 149.431 182.229 1.00 75.78  ? 259 PHE A CD1  1 
ATOM   1584  C CD2  . PHE A 1 259 ? 155.407 147.442 181.140 1.00 75.15  ? 259 PHE A CD2  1 
ATOM   1585  C CE1  . PHE A 1 259 ? 156.574 149.934 181.019 1.00 74.31  ? 259 PHE A CE1  1 
ATOM   1586  C CE2  . PHE A 1 259 ? 155.851 147.943 179.930 1.00 72.81  ? 259 PHE A CE2  1 
ATOM   1587  C CZ   . PHE A 1 259 ? 156.434 149.188 179.872 1.00 71.10  ? 259 PHE A CZ   1 
ATOM   1588  H H    . PHE A 1 259 ? 152.827 147.206 182.534 1.00 77.34  ? 259 PHE A H    1 
ATOM   1589  H HA   . PHE A 1 259 ? 153.592 147.848 185.025 1.00 76.61  ? 259 PHE A HA   1 
ATOM   1590  H HB2  . PHE A 1 259 ? 155.719 147.884 184.294 1.00 75.96  ? 259 PHE A HB2  1 
ATOM   1591  H HB3  . PHE A 1 259 ? 155.052 146.656 183.545 1.00 76.00  ? 259 PHE A HB3  1 
ATOM   1592  H HD1  . PHE A 1 259 ? 156.228 149.943 183.001 1.00 76.17  ? 259 PHE A HD1  1 
ATOM   1593  H HD2  . PHE A 1 259 ? 155.014 146.598 181.170 1.00 76.32  ? 259 PHE A HD2  1 
ATOM   1594  H HE1  . PHE A 1 259 ? 156.971 150.776 180.979 1.00 75.82  ? 259 PHE A HE1  1 
ATOM   1595  H HE2  . PHE A 1 259 ? 155.760 147.437 179.153 1.00 75.93  ? 259 PHE A HE2  1 
ATOM   1596  H HZ   . PHE A 1 259 ? 156.735 149.524 179.057 1.00 75.08  ? 259 PHE A HZ   1 
ATOM   1597  N N    . VAL A 1 260 ? 152.715 150.163 183.161 1.00 73.13  ? 260 VAL A N    1 
ATOM   1598  C CA   . VAL A 1 260 ? 152.395 151.592 183.170 1.00 72.26  ? 260 VAL A CA   1 
ATOM   1599  C C    . VAL A 1 260 ? 151.345 151.803 184.258 1.00 78.62  ? 260 VAL A C    1 
ATOM   1600  O O    . VAL A 1 260 ? 150.171 151.487 184.065 1.00 83.05  ? 260 VAL A O    1 
ATOM   1601  C CB   . VAL A 1 260 ? 151.896 152.081 181.807 1.00 72.46  ? 260 VAL A CB   1 
ATOM   1602  C CG1  . VAL A 1 260 ? 151.522 153.554 181.869 1.00 75.98  ? 260 VAL A CG1  1 
ATOM   1603  C CG2  . VAL A 1 260 ? 152.947 151.864 180.733 1.00 75.11  ? 260 VAL A CG2  1 
ATOM   1604  H H    . VAL A 1 260 ? 152.305 149.719 182.548 1.00 76.95  ? 260 VAL A H    1 
ATOM   1605  H HA   . VAL A 1 260 ? 153.188 152.101 183.405 1.00 76.15  ? 260 VAL A HA   1 
ATOM   1606  H HB   . VAL A 1 260 ? 151.103 151.578 181.560 1.00 76.18  ? 260 VAL A HB   1 
ATOM   1607  H HG11 . VAL A 1 260 ? 151.249 153.846 180.984 1.00 77.09  ? 260 VAL A HG11 1 
ATOM   1608  H HG12 . VAL A 1 260 ? 150.789 153.680 182.494 1.00 76.69  ? 260 VAL A HG12 1 
ATOM   1609  H HG13 . VAL A 1 260 ? 152.296 154.065 182.158 1.00 76.84  ? 260 VAL A HG13 1 
ATOM   1610  H HG21 . VAL A 1 260 ? 153.739 152.378 180.959 1.00 76.12  ? 260 VAL A HG21 1 
ATOM   1611  H HG22 . VAL A 1 260 ? 152.589 152.168 179.882 1.00 75.84  ? 260 VAL A HG22 1 
ATOM   1612  H HG23 . VAL A 1 260 ? 153.163 150.920 180.681 1.00 77.33  ? 260 VAL A HG23 1 
ATOM   1613  N N    . LEU A 1 261 ? 151.759 152.347 185.407 1.00 75.39  ? 261 LEU A N    1 
ATOM   1614  C CA   . LEU A 1 261 ? 150.816 152.556 186.501 1.00 71.90  ? 261 LEU A CA   1 
ATOM   1615  C C    . LEU A 1 261 ? 149.924 153.765 186.252 1.00 71.08  ? 261 LEU A C    1 
ATOM   1616  O O    . LEU A 1 261 ? 148.736 153.738 186.588 1.00 73.68  ? 261 LEU A O    1 
ATOM   1617  C CB   . LEU A 1 261 ? 151.561 152.717 187.826 1.00 69.04  ? 261 LEU A CB   1 
ATOM   1618  C CG   . LEU A 1 261 ? 152.415 151.533 188.283 1.00 71.09  ? 261 LEU A CG   1 
ATOM   1619  C CD1  . LEU A 1 261 ? 152.918 151.768 189.696 1.00 75.46  ? 261 LEU A CD1  1 
ATOM   1620  C CD2  . LEU A 1 261 ? 151.648 150.222 188.214 1.00 72.53  ? 261 LEU A CD2  1 
ATOM   1621  H H    . LEU A 1 261 ? 152.566 152.600 185.570 1.00 73.99  ? 261 LEU A H    1 
ATOM   1622  H HA   . LEU A 1 261 ? 150.238 151.779 186.573 1.00 73.82  ? 261 LEU A HA   1 
ATOM   1623  H HB2  . LEU A 1 261 ? 152.147 153.488 187.756 1.00 73.82  ? 261 LEU A HB2  1 
ATOM   1624  H HB3  . LEU A 1 261 ? 150.904 152.878 188.523 1.00 73.44  ? 261 LEU A HB3  1 
ATOM   1625  H HG   . LEU A 1 261 ? 153.188 151.460 187.699 1.00 73.99  ? 261 LEU A HG   1 
ATOM   1626  H HD11 . LEU A 1 261 ? 153.479 151.019 189.958 1.00 73.79  ? 261 LEU A HD11 1 
ATOM   1627  H HD12 . LEU A 1 261 ? 152.155 151.833 190.293 1.00 74.31  ? 261 LEU A HD12 1 
ATOM   1628  H HD13 . LEU A 1 261 ? 153.430 152.592 189.720 1.00 74.10  ? 261 LEU A HD13 1 
ATOM   1629  H HD21 . LEU A 1 261 ? 150.824 150.309 188.720 1.00 73.97  ? 261 LEU A HD21 1 
ATOM   1630  H HD22 . LEU A 1 261 ? 151.450 150.014 187.286 1.00 74.16  ? 261 LEU A HD22 1 
ATOM   1631  H HD23 . LEU A 1 261 ? 152.198 149.518 188.596 1.00 73.78  ? 261 LEU A HD23 1 
ATOM   1632  N N    . SER A 1 262 ? 150.468 154.833 185.674 1.00 65.61  ? 262 SER A N    1 
ATOM   1633  C CA   . SER A 1 262 ? 149.658 155.996 185.344 1.00 68.44  ? 262 SER A CA   1 
ATOM   1634  C C    . SER A 1 262 ? 150.303 156.763 184.200 1.00 68.78  ? 262 SER A C    1 
ATOM   1635  O O    . SER A 1 262 ? 151.509 156.677 183.964 1.00 72.29  ? 262 SER A O    1 
ATOM   1636  C CB   . SER A 1 262 ? 149.464 156.917 186.555 1.00 71.95  ? 262 SER A CB   1 
ATOM   1637  O OG   . SER A 1 262 ? 150.678 157.536 186.939 1.00 75.06  ? 262 SER A OG   1 
ATOM   1638  H H    . SER A 1 262 ? 151.301 154.905 185.470 1.00 71.79  ? 262 SER A H    1 
ATOM   1639  H HA   . SER A 1 262 ? 148.782 155.699 185.050 1.00 72.02  ? 262 SER A HA   1 
ATOM   1640  H HB2  . SER A 1 262 ? 148.823 157.608 186.320 1.00 72.59  ? 262 SER A HB2  1 
ATOM   1641  H HB3  . SER A 1 262 ? 149.126 156.395 187.300 1.00 71.55  ? 262 SER A HB3  1 
ATOM   1642  H HG   . SER A 1 262 ? 150.537 158.069 187.575 1.00 72.07  ? 262 SER A HG   1 
ATOM   1643  N N    . CYS A 1 263 ? 149.470 157.522 183.495 1.00 82.41  ? 263 CYS A N    1 
ATOM   1644  C CA   . CYS A 1 263 ? 149.879 158.324 182.352 1.00 85.09  ? 263 CYS A CA   1 
ATOM   1645  C C    . CYS A 1 263 ? 149.125 159.642 182.408 1.00 92.56  ? 263 CYS A C    1 
ATOM   1646  O O    . CYS A 1 263 ? 147.969 159.675 182.837 1.00 97.56  ? 263 CYS A O    1 
ATOM   1647  C CB   . CYS A 1 263 ? 149.580 157.585 181.039 1.00 85.47  ? 263 CYS A CB   1 
ATOM   1648  S SG   . CYS A 1 263 ? 149.676 158.567 179.519 1.00 89.88  ? 263 CYS A SG   1 
ATOM   1649  H H    . CYS A 1 263 ? 148.629 157.584 183.667 1.00 86.57  ? 263 CYS A H    1 
ATOM   1650  H HA   . CYS A 1 263 ? 150.832 158.506 182.398 1.00 87.09  ? 263 CYS A HA   1 
ATOM   1651  H HB2  . CYS A 1 263 ? 150.217 156.856 180.954 1.00 86.81  ? 263 CYS A HB2  1 
ATOM   1652  H HB3  . CYS A 1 263 ? 148.683 157.219 181.092 1.00 87.58  ? 263 CYS A HB3  1 
ATOM   1653  N N    . SER A 1 264 ? 149.766 160.728 181.975 1.00 91.81  ? 264 SER A N    1 
ATOM   1654  C CA   . SER A 1 264 ? 149.093 162.020 181.956 1.00 91.02  ? 264 SER A CA   1 
ATOM   1655  C C    . SER A 1 264 ? 149.690 162.908 180.875 1.00 92.11  ? 264 SER A C    1 
ATOM   1656  O O    . SER A 1 264 ? 150.827 162.717 180.440 1.00 94.04  ? 264 SER A O    1 
ATOM   1657  C CB   . SER A 1 264 ? 149.183 162.722 183.316 1.00 92.16  ? 264 SER A CB   1 
ATOM   1658  O OG   . SER A 1 264 ? 150.531 162.980 183.668 1.00 90.83  ? 264 SER A OG   1 
ATOM   1659  H H    . SER A 1 264 ? 150.584 160.741 181.702 1.00 91.63  ? 264 SER A H    1 
ATOM   1660  H HA   . SER A 1 264 ? 148.155 161.884 181.748 1.00 91.93  ? 264 SER A HA   1 
ATOM   1661  H HB2  . SER A 1 264 ? 148.705 163.567 183.267 1.00 91.84  ? 264 SER A HB2  1 
ATOM   1662  H HB3  . SER A 1 264 ? 148.783 162.155 183.994 1.00 92.24  ? 264 SER A HB3  1 
ATOM   1663  H HG   . SER A 1 264 ? 150.952 162.257 183.753 1.00 91.78  ? 264 SER A HG   1 
ATOM   1664  N N    . TYR A 1 265 ? 148.891 163.886 180.446 1.00 104.31 ? 265 TYR A N    1 
ATOM   1665  C CA   . TYR A 1 265 ? 149.346 164.925 179.522 1.00 104.42 ? 265 TYR A CA   1 
ATOM   1666  C C    . TYR A 1 265 ? 148.600 166.210 179.856 1.00 105.06 ? 265 TYR A C    1 
ATOM   1667  O O    . TYR A 1 265 ? 147.377 166.273 179.701 1.00 106.39 ? 265 TYR A O    1 
ATOM   1668  C CB   . TYR A 1 265 ? 149.111 164.530 178.064 1.00 105.20 ? 265 TYR A CB   1 
ATOM   1669  C CG   . TYR A 1 265 ? 149.553 165.611 177.099 1.00 106.07 ? 265 TYR A CG   1 
ATOM   1670  C CD1  . TYR A 1 265 ? 148.719 166.681 176.790 1.00 108.96 ? 265 TYR A CD1  1 
ATOM   1671  C CD2  . TYR A 1 265 ? 150.813 165.576 176.519 1.00 103.97 ? 265 TYR A CD2  1 
ATOM   1672  C CE1  . TYR A 1 265 ? 149.127 167.682 175.922 1.00 107.61 ? 265 TYR A CE1  1 
ATOM   1673  C CE2  . TYR A 1 265 ? 151.228 166.571 175.650 1.00 105.25 ? 265 TYR A CE2  1 
ATOM   1674  C CZ   . TYR A 1 265 ? 150.382 167.621 175.358 1.00 104.92 ? 265 TYR A CZ   1 
ATOM   1675  O OH   . TYR A 1 265 ? 150.796 168.610 174.496 1.00 101.77 ? 265 TYR A OH   1 
ATOM   1676  H H    . TYR A 1 265 ? 148.068 163.970 180.683 1.00 104.50 ? 265 TYR A H    1 
ATOM   1677  H HA   . TYR A 1 265 ? 150.296 165.080 179.647 1.00 104.64 ? 265 TYR A HA   1 
ATOM   1678  H HB2  . TYR A 1 265 ? 149.612 163.723 177.866 1.00 104.43 ? 265 TYR A HB2  1 
ATOM   1679  H HB3  . TYR A 1 265 ? 148.162 164.374 177.926 1.00 105.21 ? 265 TYR A HB3  1 
ATOM   1680  H HD1  . TYR A 1 265 ? 147.871 166.727 177.173 1.00 105.44 ? 265 TYR A HD1  1 
ATOM   1681  H HD2  . TYR A 1 265 ? 151.388 164.869 176.714 1.00 104.94 ? 265 TYR A HD2  1 
ATOM   1682  H HE1  . TYR A 1 265 ? 148.557 168.393 175.724 1.00 105.43 ? 265 TYR A HE1  1 
ATOM   1683  H HE2  . TYR A 1 265 ? 152.075 166.532 175.264 1.00 105.26 ? 265 TYR A HE2  1 
ATOM   1684  H HH   . TYR A 1 265 ? 151.635 168.679 174.523 1.00 104.77 ? 265 TYR A HH   1 
ATOM   1685  N N    . ASP A 1 266 ? 149.335 167.229 180.304 1.00 110.79 ? 266 ASP A N    1 
ATOM   1686  C CA   . ASP A 1 266 ? 148.783 168.572 180.502 1.00 114.00 ? 266 ASP A CA   1 
ATOM   1687  C C    . ASP A 1 266 ? 147.524 168.540 181.369 1.00 116.43 ? 266 ASP A C    1 
ATOM   1688  O O    . ASP A 1 266 ? 146.533 169.220 181.092 1.00 115.15 ? 266 ASP A O    1 
ATOM   1689  C CB   . ASP A 1 266 ? 148.504 169.236 179.150 1.00 114.90 ? 266 ASP A CB   1 
ATOM   1690  C CG   . ASP A 1 266 ? 148.347 170.743 179.252 1.00 116.20 ? 266 ASP A CG   1 
ATOM   1691  O OD1  . ASP A 1 266 ? 148.457 171.287 180.371 1.00 116.44 ? 266 ASP A OD1  1 
ATOM   1692  O OD2  . ASP A 1 266 ? 148.119 171.385 178.205 1.00 115.27 ? 266 ASP A OD2  1 
ATOM   1693  H H    . ASP A 1 266 ? 150.172 167.169 180.493 1.00 113.37 ? 266 ASP A H    1 
ATOM   1694  H HA   . ASP A 1 266 ? 149.444 169.112 180.965 1.00 114.22 ? 266 ASP A HA   1 
ATOM   1695  H HB2  . ASP A 1 266 ? 149.248 169.055 178.552 1.00 113.94 ? 266 ASP A HB2  1 
ATOM   1696  H HB3  . ASP A 1 266 ? 147.684 168.873 178.777 1.00 114.11 ? 266 ASP A HB3  1 
ATOM   1697  N N    . GLY A 1 267 ? 147.568 167.748 182.441 1.00 117.23 ? 267 GLY A N    1 
ATOM   1698  C CA   . GLY A 1 267 ? 146.443 167.601 183.345 1.00 114.69 ? 267 GLY A CA   1 
ATOM   1699  C C    . GLY A 1 267 ? 145.441 166.532 182.962 1.00 114.52 ? 267 GLY A C    1 
ATOM   1700  O O    . GLY A 1 267 ? 144.640 166.127 183.813 1.00 111.03 ? 267 GLY A O    1 
ATOM   1701  H H    . GLY A 1 267 ? 148.257 167.283 182.666 1.00 113.48 ? 267 GLY A H    1 
ATOM   1702  H HA2  . GLY A 1 267 ? 146.782 167.381 184.228 1.00 113.30 ? 267 GLY A HA2  1 
ATOM   1703  H HA3  . GLY A 1 267 ? 145.972 168.448 183.412 1.00 113.30 ? 267 GLY A HA3  1 
ATOM   1704  N N    . LEU A 1 268 ? 145.453 166.062 181.717 1.00 113.97 ? 268 LEU A N    1 
ATOM   1705  C CA   . LEU A 1 268 ? 144.543 165.009 181.286 1.00 110.14 ? 268 LEU A CA   1 
ATOM   1706  C C    . LEU A 1 268 ? 145.071 163.636 181.695 1.00 108.56 ? 268 LEU A C    1 
ATOM   1707  O O    . LEU A 1 268 ? 146.276 163.430 181.853 1.00 106.92 ? 268 LEU A O    1 
ATOM   1708  C CB   . LEU A 1 268 ? 144.353 165.054 179.768 1.00 109.24 ? 268 LEU A CB   1 
ATOM   1709  C CG   . LEU A 1 268 ? 143.881 166.380 179.162 1.00 109.78 ? 268 LEU A CG   1 
ATOM   1710  C CD1  . LEU A 1 268 ? 143.882 166.295 177.642 1.00 109.55 ? 268 LEU A CD1  1 
ATOM   1711  C CD2  . LEU A 1 268 ? 142.495 166.765 179.668 1.00 107.60 ? 268 LEU A CD2  1 
ATOM   1712  H H    . LEU A 1 268 ? 145.983 166.344 181.100 1.00 109.89 ? 268 LEU A H    1 
ATOM   1713  H HA   . LEU A 1 268 ? 143.676 165.140 181.705 1.00 109.06 ? 268 LEU A HA   1 
ATOM   1714  H HB2  . LEU A 1 268 ? 145.203 164.838 179.352 1.00 108.83 ? 268 LEU A HB2  1 
ATOM   1715  H HB3  . LEU A 1 268 ? 143.698 164.380 179.524 1.00 108.99 ? 268 LEU A HB3  1 
ATOM   1716  H HG   . LEU A 1 268 ? 144.499 167.084 179.421 1.00 109.10 ? 268 LEU A HG   1 
ATOM   1717  H HD11 . LEU A 1 268 ? 144.777 166.074 177.337 1.00 108.59 ? 268 LEU A HD11 1 
ATOM   1718  H HD12 . LEU A 1 268 ? 143.610 167.153 177.277 1.00 109.13 ? 268 LEU A HD12 1 
ATOM   1719  H HD13 . LEU A 1 268 ? 143.257 165.605 177.365 1.00 109.42 ? 268 LEU A HD13 1 
ATOM   1720  H HD21 . LEU A 1 268 ? 141.872 166.049 179.460 1.00 108.70 ? 268 LEU A HD21 1 
ATOM   1721  H HD22 . LEU A 1 268 ? 142.216 167.584 179.227 1.00 108.81 ? 268 LEU A HD22 1 
ATOM   1722  H HD23 . LEU A 1 268 ? 142.533 166.903 180.628 1.00 108.79 ? 268 LEU A HD23 1 
ATOM   1723  N N    . ASP A 1 269 ? 144.149 162.693 181.863 1.00 107.13 ? 269 ASP A N    1 
ATOM   1724  C CA   . ASP A 1 269 ? 144.502 161.317 182.184 1.00 107.45 ? 269 ASP A CA   1 
ATOM   1725  C C    . ASP A 1 269 ? 144.670 160.497 180.906 1.00 103.87 ? 269 ASP A C    1 
ATOM   1726  O O    . ASP A 1 269 ? 144.102 160.820 179.860 1.00 101.34 ? 269 ASP A O    1 
ATOM   1727  C CB   . ASP A 1 269 ? 143.419 160.699 183.075 1.00 105.51 ? 269 ASP A CB   1 
ATOM   1728  C CG   . ASP A 1 269 ? 143.794 159.322 183.597 1.00 105.48 ? 269 ASP A CG   1 
ATOM   1729  O OD1  . ASP A 1 269 ? 144.823 159.204 184.295 1.00 101.24 ? 269 ASP A OD1  1 
ATOM   1730  O OD2  . ASP A 1 269 ? 143.045 158.359 183.326 1.00 106.79 ? 269 ASP A OD2  1 
ATOM   1731  H H    . ASP A 1 269 ? 143.300 162.832 181.807 1.00 105.21 ? 269 ASP A H    1 
ATOM   1732  H HA   . ASP A 1 269 ? 145.340 161.303 182.675 1.00 104.92 ? 269 ASP A HA   1 
ATOM   1733  H HB2  . ASP A 1 269 ? 143.267 161.279 183.839 1.00 104.65 ? 269 ASP A HB2  1 
ATOM   1734  H HB3  . ASP A 1 269 ? 142.600 160.613 182.559 1.00 104.64 ? 269 ASP A HB3  1 
ATOM   1735  N N    . CYS A 1 270 ? 145.472 159.435 180.994 1.00 105.65 ? 270 CYS A N    1 
ATOM   1736  C CA   . CYS A 1 270 ? 145.598 158.475 179.901 1.00 104.00 ? 270 CYS A CA   1 
ATOM   1737  C C    . CYS A 1 270 ? 145.896 157.098 180.484 1.00 108.82 ? 270 CYS A C    1 
ATOM   1738  O O    . CYS A 1 270 ? 146.354 156.972 181.623 1.00 107.36 ? 270 CYS A O    1 
ATOM   1739  C CB   . CYS A 1 270 ? 146.673 158.899 178.885 1.00 102.91 ? 270 CYS A CB   1 
ATOM   1740  S SG   . CYS A 1 270 ? 148.076 159.824 179.564 1.00 111.30 ? 270 CYS A SG   1 
ATOM   1741  H H    . CYS A 1 270 ? 145.959 159.252 181.681 1.00 105.70 ? 270 CYS A H    1 
ATOM   1742  H HA   . CYS A 1 270 ? 144.751 158.422 179.432 1.00 105.49 ? 270 CYS A HA   1 
ATOM   1743  H HB2  . CYS A 1 270 ? 147.021 158.108 178.442 1.00 105.39 ? 270 CYS A HB2  1 
ATOM   1744  H HB3  . CYS A 1 270 ? 146.250 159.477 178.228 1.00 105.17 ? 270 CYS A HB3  1 
ATOM   1745  N N    . GLN A 1 271 ? 145.617 156.059 179.690 1.00 119.38 ? 271 GLN A N    1 
ATOM   1746  C CA   . GLN A 1 271 ? 145.664 154.679 180.163 1.00 118.33 ? 271 GLN A CA   1 
ATOM   1747  C C    . GLN A 1 271 ? 146.278 153.781 179.098 1.00 113.92 ? 271 GLN A C    1 
ATOM   1748  O O    . GLN A 1 271 ? 146.444 154.175 177.942 1.00 112.33 ? 271 GLN A O    1 
ATOM   1749  C CB   . GLN A 1 271 ? 144.264 154.145 180.520 1.00 118.96 ? 271 GLN A CB   1 
ATOM   1750  C CG   . GLN A 1 271 ? 143.373 155.113 181.298 1.00 116.66 ? 271 GLN A CG   1 
ATOM   1751  C CD   . GLN A 1 271 ? 142.633 156.089 180.398 1.00 116.42 ? 271 GLN A CD   1 
ATOM   1752  O OE1  . GLN A 1 271 ? 142.289 155.764 179.262 1.00 116.59 ? 271 GLN A OE1  1 
ATOM   1753  N NE2  . GLN A 1 271 ? 142.384 157.293 180.903 1.00 115.26 ? 271 GLN A NE2  1 
ATOM   1754  H H    . GLN A 1 271 ? 145.400 156.135 178.860 1.00 115.49 ? 271 GLN A H    1 
ATOM   1755  H HA   . GLN A 1 271 ? 146.219 154.627 180.958 1.00 115.47 ? 271 GLN A HA   1 
ATOM   1756  H HB2  . GLN A 1 271 ? 143.803 153.916 179.696 1.00 115.91 ? 271 GLN A HB2  1 
ATOM   1757  H HB3  . GLN A 1 271 ? 144.369 153.346 181.062 1.00 115.91 ? 271 GLN A HB3  1 
ATOM   1758  H HG2  . GLN A 1 271 ? 142.708 154.600 181.786 1.00 115.38 ? 271 GLN A HG2  1 
ATOM   1759  H HG3  . GLN A 1 271 ? 143.919 155.623 181.919 1.00 115.61 ? 271 GLN A HG3  1 
ATOM   1760  H HE21 . GLN A 1 271 ? 142.638 157.489 181.702 1.00 115.07 ? 271 GLN A HE21 1 
ATOM   1761  H HE22 . GLN A 1 271 ? 141.966 157.878 180.428 1.00 115.31 ? 271 GLN A HE22 1 
ATOM   1762  N N    . ALA A 1 272 ? 146.596 152.547 179.504 1.00 110.51 ? 272 ALA A N    1 
ATOM   1763  C CA   . ALA A 1 272 ? 147.137 151.565 178.567 1.00 112.73 ? 272 ALA A CA   1 
ATOM   1764  C C    . ALA A 1 272 ? 146.193 151.321 177.395 1.00 112.98 ? 272 ALA A C    1 
ATOM   1765  O O    . ALA A 1 272 ? 146.643 150.968 176.298 1.00 111.80 ? 272 ALA A O    1 
ATOM   1766  C CB   . ALA A 1 272 ? 147.428 150.250 179.296 1.00 111.88 ? 272 ALA A CB   1 
ATOM   1767  H H    . ALA A 1 272 ? 146.515 152.260 180.312 1.00 111.43 ? 272 ALA A H    1 
ATOM   1768  H HA   . ALA A 1 272 ? 147.978 151.896 178.209 1.00 111.69 ? 272 ALA A HA   1 
ATOM   1769  H HB1  . ALA A 1 272 ? 146.603 149.912 179.682 1.00 111.26 ? 272 ALA A HB1  1 
ATOM   1770  H HB2  . ALA A 1 272 ? 147.786 149.605 178.665 1.00 110.92 ? 272 ALA A HB2  1 
ATOM   1771  H HB3  . ALA A 1 272 ? 148.076 150.416 180.000 1.00 111.05 ? 272 ALA A HB3  1 
ATOM   1772  N N    . ARG A 1 273 ? 144.886 151.495 177.606 1.00 119.72 ? 273 ARG A N    1 
ATOM   1773  C CA   . ARG A 1 273 ? 143.924 151.333 176.520 1.00 120.83 ? 273 ARG A CA   1 
ATOM   1774  C C    . ARG A 1 273 ? 144.206 152.292 175.366 1.00 122.42 ? 273 ARG A C    1 
ATOM   1775  O O    . ARG A 1 273 ? 143.854 151.999 174.218 1.00 120.26 ? 273 ARG A O    1 
ATOM   1776  C CB   . ARG A 1 273 ? 142.506 151.539 177.064 1.00 119.80 ? 273 ARG A CB   1 
ATOM   1777  C CG   . ARG A 1 273 ? 141.381 151.345 176.052 1.00 120.82 ? 273 ARG A CG   1 
ATOM   1778  C CD   . ARG A 1 273 ? 140.016 151.426 176.738 1.00 121.45 ? 273 ARG A CD   1 
ATOM   1779  N NE   . ARG A 1 273 ? 138.907 151.163 175.824 1.00 121.75 ? 273 ARG A NE   1 
ATOM   1780  C CZ   . ARG A 1 273 ? 138.167 152.093 175.232 1.00 120.80 ? 273 ARG A CZ   1 
ATOM   1781  N NH1  . ARG A 1 273 ? 138.385 153.385 175.424 1.00 119.08 ? 273 ARG A NH1  1 
ATOM   1782  N NH2  . ARG A 1 273 ? 137.176 151.717 174.427 1.00 122.70 ? 273 ARG A NH2  1 
ATOM   1783  H H    . ARG A 1 273 ? 144.537 151.696 178.366 1.00 120.00 ? 273 ARG A H    1 
ATOM   1784  H HA   . ARG A 1 273 ? 143.982 150.427 176.173 1.00 120.37 ? 273 ARG A HA   1 
ATOM   1785  H HB2  . ARG A 1 273 ? 142.362 150.903 177.783 1.00 120.33 ? 273 ARG A HB2  1 
ATOM   1786  H HB3  . ARG A 1 273 ? 142.437 152.442 177.413 1.00 120.17 ? 273 ARG A HB3  1 
ATOM   1787  H HG2  . ARG A 1 273 ? 141.426 152.040 175.376 1.00 120.68 ? 273 ARG A HG2  1 
ATOM   1788  H HG3  . ARG A 1 273 ? 141.464 150.468 175.642 1.00 120.65 ? 273 ARG A HG3  1 
ATOM   1789  H HD2  . ARG A 1 273 ? 139.982 150.755 177.440 1.00 120.69 ? 273 ARG A HD2  1 
ATOM   1790  H HD3  . ARG A 1 273 ? 139.905 152.308 177.127 1.00 120.67 ? 273 ARG A HD3  1 
ATOM   1791  H HE   . ARG A 1 273 ? 138.705 150.340 175.672 1.00 120.79 ? 273 ARG A HE   1 
ATOM   1792  H HH11 . ARG A 1 273 ? 139.020 153.649 175.940 1.00 120.54 ? 273 ARG A HH11 1 
ATOM   1793  H HH12 . ARG A 1 273 ? 137.886 153.965 175.026 1.00 120.31 ? 273 ARG A HH12 1 
ATOM   1794  H HH21 . ARG A 1 273 ? 137.023 150.880 174.295 1.00 120.80 ? 273 ARG A HH21 1 
ATOM   1795  H HH22 . ARG A 1 273 ? 136.689 152.312 174.039 1.00 120.96 ? 273 ARG A HH22 1 
ATOM   1796  N N    . GLN A 1 274 ? 144.840 153.435 175.645 1.00 116.39 ? 274 GLN A N    1 
ATOM   1797  C CA   . GLN A 1 274 ? 145.154 154.406 174.601 1.00 114.05 ? 274 GLN A CA   1 
ATOM   1798  C C    . GLN A 1 274 ? 146.486 154.123 173.912 1.00 112.18 ? 274 GLN A C    1 
ATOM   1799  O O    . GLN A 1 274 ? 146.772 154.733 172.876 1.00 110.62 ? 274 GLN A O    1 
ATOM   1800  C CB   . GLN A 1 274 ? 145.162 155.823 175.188 1.00 112.60 ? 274 GLN A CB   1 
ATOM   1801  C CG   . GLN A 1 274 ? 143.797 156.290 175.698 1.00 111.40 ? 274 GLN A CG   1 
ATOM   1802  C CD   . GLN A 1 274 ? 143.775 157.765 176.069 1.00 110.96 ? 274 GLN A CD   1 
ATOM   1803  O OE1  . GLN A 1 274 ? 144.805 158.348 176.405 1.00 111.56 ? 274 GLN A OE1  1 
ATOM   1804  N NE2  . GLN A 1 274 ? 142.595 158.377 176.005 1.00 110.03 ? 274 GLN A NE2  1 
ATOM   1805  H H    . GLN A 1 274 ? 145.097 153.667 176.433 1.00 112.76 ? 274 GLN A H    1 
ATOM   1806  H HA   . GLN A 1 274 ? 144.458 154.375 173.923 1.00 112.49 ? 274 GLN A HA   1 
ATOM   1807  H HB2  . GLN A 1 274 ? 145.784 155.850 175.933 1.00 111.87 ? 274 GLN A HB2  1 
ATOM   1808  H HB3  . GLN A 1 274 ? 145.450 156.446 174.500 1.00 112.38 ? 274 GLN A HB3  1 
ATOM   1809  H HG2  . GLN A 1 274 ? 143.133 156.144 175.005 1.00 111.91 ? 274 GLN A HG2  1 
ATOM   1810  H HG3  . GLN A 1 274 ? 143.565 155.779 176.491 1.00 112.06 ? 274 GLN A HG3  1 
ATOM   1811  H HE21 . GLN A 1 274 ? 141.893 157.939 175.765 1.00 111.67 ? 274 GLN A HE21 1 
ATOM   1812  H HE22 . GLN A 1 274 ? 142.533 159.212 176.206 1.00 112.09 ? 274 GLN A HE22 1 
ATOM   1813  N N    . PHE A 1 275 ? 147.297 153.219 174.455 1.00 102.65 ? 275 PHE A N    1 
ATOM   1814  C CA   . PHE A 1 275 ? 148.565 152.825 173.857 1.00 97.99  ? 275 PHE A CA   1 
ATOM   1815  C C    . PHE A 1 275 ? 148.379 151.598 172.962 1.00 96.65  ? 275 PHE A C    1 
ATOM   1816  O O    . PHE A 1 275 ? 147.343 150.932 172.987 1.00 97.33  ? 275 PHE A O    1 
ATOM   1817  C CB   . PHE A 1 275 ? 149.598 152.502 174.941 1.00 98.40  ? 275 PHE A CB   1 
ATOM   1818  C CG   . PHE A 1 275 ? 150.041 153.688 175.774 1.00 98.21  ? 275 PHE A CG   1 
ATOM   1819  C CD1  . PHE A 1 275 ? 149.655 154.988 175.471 1.00 96.54  ? 275 PHE A CD1  1 
ATOM   1820  C CD2  . PHE A 1 275 ? 150.873 153.483 176.864 1.00 95.16  ? 275 PHE A CD2  1 
ATOM   1821  C CE1  . PHE A 1 275 ? 150.090 156.053 176.254 1.00 94.07  ? 275 PHE A CE1  1 
ATOM   1822  C CE2  . PHE A 1 275 ? 151.307 154.539 177.641 1.00 93.26  ? 275 PHE A CE2  1 
ATOM   1823  C CZ   . PHE A 1 275 ? 150.916 155.823 177.337 1.00 93.01  ? 275 PHE A CZ   1 
ATOM   1824  H H    . PHE A 1 275 ? 147.125 152.810 175.193 1.00 99.18  ? 275 PHE A H    1 
ATOM   1825  H HA   . PHE A 1 275 ? 148.906 153.550 173.306 1.00 96.78  ? 275 PHE A HA   1 
ATOM   1826  H HB2  . PHE A 1 275 ? 149.212 151.848 175.546 1.00 97.30  ? 275 PHE A HB2  1 
ATOM   1827  H HB3  . PHE A 1 275 ? 150.388 152.131 174.517 1.00 97.13  ? 275 PHE A HB3  1 
ATOM   1828  H HD1  . PHE A 1 275 ? 149.100 155.154 174.743 1.00 97.04  ? 275 PHE A HD1  1 
ATOM   1829  H HD2  . PHE A 1 275 ? 151.143 152.617 177.078 1.00 96.44  ? 275 PHE A HD2  1 
ATOM   1830  H HE1  . PHE A 1 275 ? 149.828 156.923 176.050 1.00 96.74  ? 275 PHE A HE1  1 
ATOM   1831  H HE2  . PHE A 1 275 ? 151.863 154.381 178.372 1.00 96.11  ? 275 PHE A HE2  1 
ATOM   1832  H HZ   . PHE A 1 275 ? 151.209 156.534 177.863 1.00 96.39  ? 275 PHE A HZ   1 
ATOM   1833  N N    . ARG A 1 276 ? 149.410 151.300 172.169 1.00 98.67  ? 276 ARG A N    1 
ATOM   1834  C CA   . ARG A 1 276 ? 149.489 150.063 171.397 1.00 99.24  ? 276 ARG A CA   1 
ATOM   1835  C C    . ARG A 1 276 ? 150.507 149.139 172.058 1.00 99.95  ? 276 ARG A C    1 
ATOM   1836  O O    . ARG A 1 276 ? 151.621 149.568 172.371 1.00 105.37 ? 276 ARG A O    1 
ATOM   1837  C CB   . ARG A 1 276 ? 149.876 150.345 169.940 1.00 100.67 ? 276 ARG A CB   1 
ATOM   1838  C CG   . ARG A 1 276 ? 150.225 149.094 169.123 1.00 98.76  ? 276 ARG A CG   1 
ATOM   1839  C CD   . ARG A 1 276 ? 150.272 149.359 167.610 1.00 101.92 ? 276 ARG A CD   1 
ATOM   1840  N NE   . ARG A 1 276 ? 151.186 150.439 167.249 1.00 104.55 ? 276 ARG A NE   1 
ATOM   1841  C CZ   . ARG A 1 276 ? 150.825 151.696 167.019 1.00 103.92 ? 276 ARG A CZ   1 
ATOM   1842  N NH1  . ARG A 1 276 ? 149.559 152.079 167.079 1.00 102.02 ? 276 ARG A NH1  1 
ATOM   1843  N NH2  . ARG A 1 276 ? 151.759 152.595 166.720 1.00 103.18 ? 276 ARG A NH2  1 
ATOM   1844  H H    . ARG A 1 276 ? 150.092 151.816 172.061 1.00 100.42 ? 276 ARG A H    1 
ATOM   1845  H HA   . ARG A 1 276 ? 148.625 149.620 171.399 1.00 100.48 ? 276 ARG A HA   1 
ATOM   1846  H HB2  . ARG A 1 276 ? 149.128 150.781 169.500 1.00 100.90 ? 276 ARG A HB2  1 
ATOM   1847  H HB3  . ARG A 1 276 ? 150.649 150.933 169.926 1.00 100.72 ? 276 ARG A HB3  1 
ATOM   1848  H HG2  . ARG A 1 276 ? 151.099 148.772 169.394 1.00 100.28 ? 276 ARG A HG2  1 
ATOM   1849  H HG3  . ARG A 1 276 ? 149.553 148.412 169.285 1.00 100.43 ? 276 ARG A HG3  1 
ATOM   1850  H HD2  . ARG A 1 276 ? 150.584 148.552 167.167 1.00 100.88 ? 276 ARG A HD2  1 
ATOM   1851  H HD3  . ARG A 1 276 ? 149.381 149.576 167.292 1.00 100.98 ? 276 ARG A HD3  1 
ATOM   1852  H HE   . ARG A 1 276 ? 152.002 150.225 167.073 1.00 101.14 ? 276 ARG A HE   1 
ATOM   1853  H HH11 . ARG A 1 276 ? 148.940 151.512 167.270 1.00 100.82 ? 276 ARG A HH11 1 
ATOM   1854  H HH12 . ARG A 1 276 ? 149.354 152.901 166.927 1.00 100.84 ? 276 ARG A HH12 1 
ATOM   1855  H HH21 . ARG A 1 276 ? 152.587 152.360 166.676 1.00 100.74 ? 276 ARG A HH21 1 
ATOM   1856  H HH22 . ARG A 1 276 ? 151.535 153.413 166.571 1.00 101.06 ? 276 ARG A HH22 1 
ATOM   1857  N N    . THR A 1 277 ? 150.124 147.879 172.273 1.00 90.17  ? 277 THR A N    1 
ATOM   1858  C CA   . THR A 1 277 ? 150.906 146.938 173.069 1.00 89.20  ? 277 THR A CA   1 
ATOM   1859  C C    . THR A 1 277 ? 151.360 145.751 172.227 1.00 88.68  ? 277 THR A C    1 
ATOM   1860  O O    . THR A 1 277 ? 150.602 145.241 171.397 1.00 89.14  ? 277 THR A O    1 
ATOM   1861  C CB   . THR A 1 277 ? 150.083 146.434 174.265 1.00 88.83  ? 277 THR A CB   1 
ATOM   1862  O OG1  . THR A 1 277 ? 149.569 147.552 174.993 1.00 91.16  ? 277 THR A OG1  1 
ATOM   1863  C CG2  . THR A 1 277 ? 150.932 145.587 175.203 1.00 86.74  ? 277 THR A CG2  1 
ATOM   1864  H H    . THR A 1 277 ? 149.393 147.544 171.963 1.00 90.15  ? 277 THR A H    1 
ATOM   1865  H HA   . THR A 1 277 ? 151.696 147.384 173.414 1.00 90.07  ? 277 THR A HA   1 
ATOM   1866  H HB   . THR A 1 277 ? 149.342 145.894 173.945 1.00 89.90  ? 277 THR A HB   1 
ATOM   1867  H HG1  . THR A 1 277 ? 150.191 147.910 175.425 1.00 90.23  ? 277 THR A HG1  1 
ATOM   1868  H HG21 . THR A 1 277 ? 151.732 146.073 175.460 1.00 89.19  ? 277 THR A HG21 1 
ATOM   1869  H HG22 . THR A 1 277 ? 150.422 145.378 176.004 1.00 89.13  ? 277 THR A HG22 1 
ATOM   1870  H HG23 . THR A 1 277 ? 151.188 144.758 174.769 1.00 89.49  ? 277 THR A HG23 1 
ATOM   1871  N N    . PHE A 1 278 ? 152.595 145.305 172.455 1.00 91.65  ? 278 PHE A N    1 
ATOM   1872  C CA   . PHE A 1 278 ? 153.137 144.119 171.798 1.00 90.70  ? 278 PHE A CA   1 
ATOM   1873  C C    . PHE A 1 278 ? 154.337 143.621 172.601 1.00 93.11  ? 278 PHE A C    1 
ATOM   1874  O O    . PHE A 1 278 ? 154.725 144.222 173.606 1.00 95.46  ? 278 PHE A O    1 
ATOM   1875  C CB   . PHE A 1 278 ? 153.513 144.410 170.341 1.00 90.68  ? 278 PHE A CB   1 
ATOM   1876  C CG   . PHE A 1 278 ? 154.244 145.710 170.140 1.00 89.87  ? 278 PHE A CG   1 
ATOM   1877  C CD1  . PHE A 1 278 ? 155.579 145.839 170.489 1.00 87.89  ? 278 PHE A CD1  1 
ATOM   1878  C CD2  . PHE A 1 278 ? 153.597 146.797 169.575 1.00 90.24  ? 278 PHE A CD2  1 
ATOM   1879  C CE1  . PHE A 1 278 ? 156.249 147.035 170.290 1.00 89.18  ? 278 PHE A CE1  1 
ATOM   1880  C CE2  . PHE A 1 278 ? 154.263 147.993 169.373 1.00 90.75  ? 278 PHE A CE2  1 
ATOM   1881  C CZ   . PHE A 1 278 ? 155.589 148.112 169.730 1.00 90.57  ? 278 PHE A CZ   1 
ATOM   1882  H H    . PHE A 1 278 ? 153.147 145.682 172.998 1.00 91.37  ? 278 PHE A H    1 
ATOM   1883  H HA   . PHE A 1 278 ? 152.465 143.418 171.799 1.00 90.61  ? 278 PHE A HA   1 
ATOM   1884  H HB2  . PHE A 1 278 ? 154.082 143.695 170.013 1.00 90.69  ? 278 PHE A HB2  1 
ATOM   1885  H HB3  . PHE A 1 278 ? 152.699 144.445 169.813 1.00 90.82  ? 278 PHE A HB3  1 
ATOM   1886  H HD1  . PHE A 1 278 ? 156.031 145.116 170.867 1.00 90.42  ? 278 PHE A HD1  1 
ATOM   1887  H HD2  . PHE A 1 278 ? 152.701 146.723 169.330 1.00 90.79  ? 278 PHE A HD2  1 
ATOM   1888  H HE1  . PHE A 1 278 ? 157.146 147.115 170.531 1.00 90.58  ? 278 PHE A HE1  1 
ATOM   1889  H HE2  . PHE A 1 278 ? 153.816 148.719 168.995 1.00 91.09  ? 278 PHE A HE2  1 
ATOM   1890  H HZ   . PHE A 1 278 ? 156.038 148.918 169.596 1.00 90.72  ? 278 PHE A HZ   1 
ATOM   1891  N N    . HIS A 1 279 ? 154.924 142.508 172.149 1.00 95.67  ? 279 HIS A N    1 
ATOM   1892  C CA   . HIS A 1 279 ? 156.058 141.878 172.817 1.00 95.64  ? 279 HIS A CA   1 
ATOM   1893  C C    . HIS A 1 279 ? 157.198 141.624 171.839 1.00 95.98  ? 279 HIS A C    1 
ATOM   1894  O O    . HIS A 1 279 ? 156.993 141.546 170.624 1.00 95.77  ? 279 HIS A O    1 
ATOM   1895  C CB   . HIS A 1 279 ? 155.658 140.547 173.462 1.00 92.57  ? 279 HIS A CB   1 
ATOM   1896  C CG   . HIS A 1 279 ? 154.879 140.701 174.727 1.00 93.52  ? 279 HIS A CG   1 
ATOM   1897  N ND1  . HIS A 1 279 ? 155.355 140.280 175.951 1.00 93.48  ? 279 HIS A ND1  1 
ATOM   1898  C CD2  . HIS A 1 279 ? 153.657 141.231 174.959 1.00 94.45  ? 279 HIS A CD2  1 
ATOM   1899  C CE1  . HIS A 1 279 ? 154.455 140.541 176.882 1.00 95.06  ? 279 HIS A CE1  1 
ATOM   1900  N NE2  . HIS A 1 279 ? 153.417 141.120 176.307 1.00 95.42  ? 279 HIS A NE2  1 
ATOM   1901  H H    . HIS A 1 279 ? 154.669 142.088 171.441 1.00 94.48  ? 279 HIS A H    1 
ATOM   1902  H HA   . HIS A 1 279 ? 156.387 142.464 173.517 1.00 94.72  ? 279 HIS A HA   1 
ATOM   1903  H HB2  . HIS A 1 279 ? 155.109 140.047 172.836 1.00 94.66  ? 279 HIS A HB2  1 
ATOM   1904  H HB3  . HIS A 1 279 ? 156.462 140.042 173.666 1.00 93.81  ? 279 HIS A HB3  1 
ATOM   1905  H HD1  . HIS A 1 279 ? 156.118 139.902 176.088 1.00 94.47  ? 279 HIS A HD1  1 
ATOM   1906  H HD2  . HIS A 1 279 ? 153.086 141.600 174.323 1.00 94.64  ? 279 HIS A HD2  1 
ATOM   1907  H HE1  . HIS A 1 279 ? 154.540 140.354 177.790 1.00 94.94  ? 279 HIS A HE1  1 
ATOM   1908  N N    . HIS A 1 280 ? 158.406 141.488 172.388 1.00 94.17  ? 280 HIS A N    1 
ATOM   1909  C CA   . HIS A 1 280 ? 159.579 141.067 171.637 1.00 95.38  ? 280 HIS A CA   1 
ATOM   1910  C C    . HIS A 1 280 ? 160.419 140.173 172.544 1.00 95.85  ? 280 HIS A C    1 
ATOM   1911  O O    . HIS A 1 280 ? 160.615 140.505 173.723 1.00 96.37  ? 280 HIS A O    1 
ATOM   1912  C CB   . HIS A 1 280 ? 160.403 142.265 171.148 1.00 93.70  ? 280 HIS A CB   1 
ATOM   1913  C CG   . HIS A 1 280 ? 161.529 141.893 170.235 1.00 94.03  ? 280 HIS A CG   1 
ATOM   1914  N ND1  . HIS A 1 280 ? 161.332 141.511 168.924 1.00 97.75  ? 280 HIS A ND1  1 
ATOM   1915  C CD2  . HIS A 1 280 ? 162.865 141.847 170.444 1.00 94.82  ? 280 HIS A CD2  1 
ATOM   1916  C CE1  . HIS A 1 280 ? 162.500 141.245 168.366 1.00 98.15  ? 280 HIS A CE1  1 
ATOM   1917  N NE2  . HIS A 1 280 ? 163.446 141.442 169.267 1.00 98.16  ? 280 HIS A NE2  1 
ATOM   1918  H H    . HIS A 1 280 ? 158.572 141.648 173.218 1.00 94.97  ? 280 HIS A H    1 
ATOM   1919  H HA   . HIS A 1 280 ? 159.285 140.567 170.862 1.00 95.55  ? 280 HIS A HA   1 
ATOM   1920  H HB2  . HIS A 1 280 ? 159.815 142.863 170.658 1.00 95.28  ? 280 HIS A HB2  1 
ATOM   1921  H HB3  . HIS A 1 280 ? 160.780 142.730 171.913 1.00 95.32  ? 280 HIS A HB3  1 
ATOM   1922  H HD1  . HIS A 1 280 ? 160.569 141.454 168.528 1.00 95.91  ? 280 HIS A HD1  1 
ATOM   1923  H HD2  . HIS A 1 280 ? 163.307 142.052 171.237 1.00 95.31  ? 280 HIS A HD2  1 
ATOM   1924  H HE1  . HIS A 1 280 ? 162.634 140.967 167.487 1.00 95.93  ? 280 HIS A HE1  1 
ATOM   1925  N N    . PRO A 1 281 ? 160.929 139.045 172.035 1.00 95.09  ? 281 PRO A N    1 
ATOM   1926  C CA   . PRO A 1 281 ? 161.487 138.021 172.940 1.00 95.41  ? 281 PRO A CA   1 
ATOM   1927  C C    . PRO A 1 281 ? 162.588 138.507 173.870 1.00 94.21  ? 281 PRO A C    1 
ATOM   1928  O O    . PRO A 1 281 ? 162.662 138.030 175.008 1.00 94.21  ? 281 PRO A O    1 
ATOM   1929  C CB   . PRO A 1 281 ? 162.009 136.952 171.970 1.00 95.99  ? 281 PRO A CB   1 
ATOM   1930  C CG   . PRO A 1 281 ? 161.159 137.104 170.762 1.00 95.91  ? 281 PRO A CG   1 
ATOM   1931  C CD   . PRO A 1 281 ? 160.924 138.581 170.635 1.00 92.28  ? 281 PRO A CD   1 
ATOM   1932  H HA   . PRO A 1 281 ? 160.776 137.634 173.476 1.00 95.03  ? 281 PRO A HA   1 
ATOM   1933  H HB2  . PRO A 1 281 ? 162.941 137.123 171.760 1.00 95.26  ? 281 PRO A HB2  1 
ATOM   1934  H HB3  . PRO A 1 281 ? 161.901 136.069 172.362 1.00 94.72  ? 281 PRO A HB3  1 
ATOM   1935  H HG2  . PRO A 1 281 ? 161.627 136.759 169.984 1.00 95.23  ? 281 PRO A HG2  1 
ATOM   1936  H HG3  . PRO A 1 281 ? 160.320 136.633 170.895 1.00 94.99  ? 281 PRO A HG3  1 
ATOM   1937  H HD2  . PRO A 1 281 ? 161.645 138.997 170.135 1.00 94.44  ? 281 PRO A HD2  1 
ATOM   1938  H HD3  . PRO A 1 281 ? 160.062 138.737 170.219 1.00 94.47  ? 281 PRO A HD3  1 
ATOM   1939  N N    . THR A 1 282 ? 163.458 139.418 173.431 1.00 96.23  ? 282 THR A N    1 
ATOM   1940  C CA   . THR A 1 282 ? 164.582 139.847 174.257 1.00 96.85  ? 282 THR A CA   1 
ATOM   1941  C C    . THR A 1 282 ? 164.331 141.149 175.008 1.00 98.35  ? 282 THR A C    1 
ATOM   1942  O O    . THR A 1 282 ? 165.021 141.411 175.999 1.00 100.73 ? 282 THR A O    1 
ATOM   1943  C CB   . THR A 1 282 ? 165.845 140.011 173.402 1.00 98.43  ? 282 THR A CB   1 
ATOM   1944  O OG1  . THR A 1 282 ? 165.562 140.846 172.274 1.00 99.04  ? 282 THR A OG1  1 
ATOM   1945  C CG2  . THR A 1 282 ? 166.346 138.658 172.920 1.00 97.95  ? 282 THR A CG2  1 
ATOM   1946  H H    . THR A 1 282 ? 163.421 139.796 172.659 1.00 97.66  ? 282 THR A H    1 
ATOM   1947  H HA   . THR A 1 282 ? 164.769 139.162 174.920 1.00 97.47  ? 282 THR A HA   1 
ATOM   1948  H HB   . THR A 1 282 ? 166.545 140.421 173.937 1.00 97.81  ? 282 THR A HB   1 
ATOM   1949  H HG1  . THR A 1 282 ? 166.263 140.966 171.825 1.00 97.79  ? 282 THR A HG1  1 
ATOM   1950  H HG21 . THR A 1 282 ? 167.155 138.775 172.396 1.00 98.08  ? 282 THR A HG21 1 
ATOM   1951  H HG22 . THR A 1 282 ? 166.543 138.087 173.680 1.00 97.85  ? 282 THR A HG22 1 
ATOM   1952  H HG23 . THR A 1 282 ? 165.671 138.231 172.368 1.00 97.49  ? 282 THR A HG23 1 
ATOM   1953  N N    . TYR A 1 283 ? 163.374 141.969 174.569 1.00 89.18  ? 283 TYR A N    1 
ATOM   1954  C CA   . TYR A 1 283 ? 163.076 143.227 175.242 1.00 85.17  ? 283 TYR A CA   1 
ATOM   1955  C C    . TYR A 1 283 ? 161.865 143.149 176.160 1.00 84.18  ? 283 TYR A C    1 
ATOM   1956  O O    . TYR A 1 283 ? 161.672 144.055 176.975 1.00 86.74  ? 283 TYR A O    1 
ATOM   1957  C CB   . TYR A 1 283 ? 162.847 144.341 174.213 1.00 87.35  ? 283 TYR A CB   1 
ATOM   1958  C CG   . TYR A 1 283 ? 164.083 144.724 173.424 1.00 90.43  ? 283 TYR A CG   1 
ATOM   1959  C CD1  . TYR A 1 283 ? 165.263 145.087 174.067 1.00 88.88  ? 283 TYR A CD1  1 
ATOM   1960  C CD2  . TYR A 1 283 ? 164.069 144.723 172.035 1.00 90.70  ? 283 TYR A CD2  1 
ATOM   1961  C CE1  . TYR A 1 283 ? 166.391 145.442 173.345 1.00 89.99  ? 283 TYR A CE1  1 
ATOM   1962  C CE2  . TYR A 1 283 ? 165.192 145.074 171.306 1.00 89.79  ? 283 TYR A CE2  1 
ATOM   1963  C CZ   . TYR A 1 283 ? 166.348 145.431 171.965 1.00 90.48  ? 283 TYR A CZ   1 
ATOM   1964  O OH   . TYR A 1 283 ? 167.461 145.779 171.237 1.00 91.64  ? 283 TYR A OH   1 
ATOM   1965  H H    . TYR A 1 283 ? 162.884 141.813 173.878 1.00 89.89  ? 283 TYR A H    1 
ATOM   1966  H HA   . TYR A 1 283 ? 163.838 143.482 175.788 1.00 89.05  ? 283 TYR A HA   1 
ATOM   1967  H HB2  . TYR A 1 283 ? 162.169 144.050 173.582 1.00 89.42  ? 283 TYR A HB2  1 
ATOM   1968  H HB3  . TYR A 1 283 ? 162.540 145.136 174.679 1.00 88.98  ? 283 TYR A HB3  1 
ATOM   1969  H HD1  . TYR A 1 283 ? 165.294 145.095 174.999 1.00 88.93  ? 283 TYR A HD1  1 
ATOM   1970  H HD2  . TYR A 1 283 ? 163.289 144.483 171.586 1.00 89.51  ? 283 TYR A HD2  1 
ATOM   1971  H HE1  . TYR A 1 283 ? 167.176 145.683 173.787 1.00 89.35  ? 283 TYR A HE1  1 
ATOM   1972  H HE2  . TYR A 1 283 ? 165.166 145.069 170.374 1.00 89.36  ? 283 TYR A HE2  1 
ATOM   1973  H HH   . TYR A 1 283 ? 167.306 145.697 170.414 1.00 89.50  ? 283 TYR A HH   1 
ATOM   1974  N N    . GLY A 1 284 ? 161.052 142.102 176.052 1.00 86.69  ? 284 GLY A N    1 
ATOM   1975  C CA   . GLY A 1 284 ? 159.934 141.915 176.957 1.00 91.09  ? 284 GLY A CA   1 
ATOM   1976  C C    . GLY A 1 284 ? 158.629 142.473 176.428 1.00 90.67  ? 284 GLY A C    1 
ATOM   1977  O O    . GLY A 1 284 ? 158.382 142.439 175.220 1.00 88.08  ? 284 GLY A O    1 
ATOM   1978  H H    . GLY A 1 284 ? 161.132 141.485 175.457 1.00 89.29  ? 284 GLY A H    1 
ATOM   1979  H HA2  . GLY A 1 284 ? 159.812 140.965 177.118 1.00 89.72  ? 284 GLY A HA2  1 
ATOM   1980  H HA3  . GLY A 1 284 ? 160.130 142.343 177.807 1.00 88.88  ? 284 GLY A HA3  1 
ATOM   1981  N N    . SER A 1 285 ? 157.781 142.981 177.322 1.00 89.80  ? 285 SER A N    1 
ATOM   1982  C CA   . SER A 1 285 ? 156.526 143.596 176.913 1.00 87.50  ? 285 SER A CA   1 
ATOM   1983  C C    . SER A 1 285 ? 156.752 145.075 176.630 1.00 84.19  ? 285 SER A C    1 
ATOM   1984  O O    . SER A 1 285 ? 157.514 145.743 177.333 1.00 87.95  ? 285 SER A O    1 
ATOM   1985  C CB   . SER A 1 285 ? 155.457 143.424 177.995 1.00 88.08  ? 285 SER A CB   1 
ATOM   1986  O OG   . SER A 1 285 ? 155.601 144.387 179.022 1.00 89.04  ? 285 SER A OG   1 
ATOM   1987  H H    . SER A 1 285 ? 157.919 142.985 178.173 1.00 87.43  ? 285 SER A H    1 
ATOM   1988  H HA   . SER A 1 285 ? 156.206 143.172 176.101 1.00 87.83  ? 285 SER A HA   1 
ATOM   1989  H HB2  . SER A 1 285 ? 154.581 143.524 177.589 1.00 87.47  ? 285 SER A HB2  1 
ATOM   1990  H HB3  . SER A 1 285 ? 155.541 142.540 178.387 1.00 87.68  ? 285 SER A HB3  1 
ATOM   1991  H HG   . SER A 1 285 ? 156.126 144.106 179.612 1.00 86.85  ? 285 SER A HG   1 
ATOM   1992  N N    . CYS A 1 286 ? 156.086 145.586 175.596 1.00 76.65  ? 286 CYS A N    1 
ATOM   1993  C CA   . CYS A 1 286 ? 156.340 146.935 175.112 1.00 79.68  ? 286 CYS A CA   1 
ATOM   1994  C C    . CYS A 1 286 ? 155.030 147.672 174.872 1.00 83.31  ? 286 CYS A C    1 
ATOM   1995  O O    . CYS A 1 286 ? 154.026 147.064 174.493 1.00 87.03  ? 286 CYS A O    1 
ATOM   1996  C CB   . CYS A 1 286 ? 157.161 146.902 173.820 1.00 80.38  ? 286 CYS A CB   1 
ATOM   1997  S SG   . CYS A 1 286 ? 158.812 146.174 173.992 1.00 86.81  ? 286 CYS A SG   1 
ATOM   1998  H H    . CYS A 1 286 ? 155.479 145.162 175.156 1.00 83.23  ? 286 CYS A H    1 
ATOM   1999  H HA   . CYS A 1 286 ? 156.844 147.425 175.780 1.00 82.61  ? 286 CYS A HA   1 
ATOM   2000  H HB2  . CYS A 1 286 ? 156.677 146.367 173.167 1.00 82.57  ? 286 CYS A HB2  1 
ATOM   2001  H HB3  . CYS A 1 286 ? 157.267 147.808 173.489 1.00 83.27  ? 286 CYS A HB3  1 
ATOM   2002  N N    . TYR A 1 287 ? 155.051 148.987 175.093 1.00 79.96  ? 287 TYR A N    1 
ATOM   2003  C CA   . TYR A 1 287 ? 153.902 149.858 174.874 1.00 74.98  ? 287 TYR A CA   1 
ATOM   2004  C C    . TYR A 1 287 ? 154.347 151.054 174.047 1.00 78.65  ? 287 TYR A C    1 
ATOM   2005  O O    . TYR A 1 287 ? 155.413 151.620 174.302 1.00 84.54  ? 287 TYR A O    1 
ATOM   2006  C CB   . TYR A 1 287 ? 153.303 150.334 176.206 1.00 83.24  ? 287 TYR A CB   1 
ATOM   2007  C CG   . TYR A 1 287 ? 152.696 149.224 177.042 1.00 91.75  ? 287 TYR A CG   1 
ATOM   2008  C CD1  . TYR A 1 287 ? 153.500 148.288 177.679 1.00 89.31  ? 287 TYR A CD1  1 
ATOM   2009  C CD2  . TYR A 1 287 ? 151.320 149.120 177.201 1.00 92.99  ? 287 TYR A CD2  1 
ATOM   2010  C CE1  . TYR A 1 287 ? 152.953 147.271 178.438 1.00 86.95  ? 287 TYR A CE1  1 
ATOM   2011  C CE2  . TYR A 1 287 ? 150.762 148.103 177.960 1.00 92.65  ? 287 TYR A CE2  1 
ATOM   2012  C CZ   . TYR A 1 287 ? 151.586 147.184 178.577 1.00 90.73  ? 287 TYR A CZ   1 
ATOM   2013  O OH   . TYR A 1 287 ? 151.044 146.170 179.334 1.00 93.25  ? 287 TYR A OH   1 
ATOM   2014  H H    . TYR A 1 287 ? 155.745 149.406 175.382 1.00 85.26  ? 287 TYR A H    1 
ATOM   2015  H HA   . TYR A 1 287 ? 153.215 149.380 174.382 1.00 85.63  ? 287 TYR A HA   1 
ATOM   2016  H HB2  . TYR A 1 287 ? 154.003 150.753 176.733 1.00 85.61  ? 287 TYR A HB2  1 
ATOM   2017  H HB3  . TYR A 1 287 ? 152.604 150.981 176.020 1.00 86.54  ? 287 TYR A HB3  1 
ATOM   2018  H HD1  . TYR A 1 287 ? 154.426 148.343 177.586 1.00 86.46  ? 287 TYR A HD1  1 
ATOM   2019  H HD2  . TYR A 1 287 ? 150.760 149.737 176.781 1.00 87.60  ? 287 TYR A HD2  1 
ATOM   2020  H HE1  . TYR A 1 287 ? 153.506 146.649 178.857 1.00 86.13  ? 287 TYR A HE1  1 
ATOM   2021  H HE2  . TYR A 1 287 ? 149.836 148.041 178.054 1.00 87.87  ? 287 TYR A HE2  1 
ATOM   2022  H HH   . TYR A 1 287 ? 151.608 145.553 179.435 1.00 87.29  ? 287 TYR A HH   1 
ATOM   2023  N N    . THR A 1 288 ? 153.534 151.438 173.064 1.00 87.24  ? 288 THR A N    1 
ATOM   2024  C CA   . THR A 1 288 ? 153.812 152.577 172.192 1.00 85.36  ? 288 THR A CA   1 
ATOM   2025  C C    . THR A 1 288 ? 152.869 153.719 172.552 1.00 88.07  ? 288 THR A C    1 
ATOM   2026  O O    . THR A 1 288 ? 151.647 153.546 172.522 1.00 91.65  ? 288 THR A O    1 
ATOM   2027  C CB   . THR A 1 288 ? 153.638 152.195 170.723 1.00 90.33  ? 288 THR A CB   1 
ATOM   2028  O OG1  . THR A 1 288 ? 154.403 151.018 170.439 1.00 91.22  ? 288 THR A OG1  1 
ATOM   2029  C CG2  . THR A 1 288 ? 154.098 153.323 169.810 1.00 92.49  ? 288 THR A CG2  1 
ATOM   2030  H H    . THR A 1 288 ? 152.796 151.037 172.875 1.00 91.11  ? 288 THR A H    1 
ATOM   2031  H HA   . THR A 1 288 ? 154.726 152.878 172.324 1.00 89.60  ? 288 THR A HA   1 
ATOM   2032  H HB   . THR A 1 288 ? 152.699 152.019 170.545 1.00 91.30  ? 288 THR A HB   1 
ATOM   2033  H HG1  . THR A 1 288 ? 154.135 150.380 170.916 1.00 91.04  ? 288 THR A HG1  1 
ATOM   2034  H HG21 . THR A 1 288 ? 154.050 153.038 168.883 1.00 90.87  ? 288 THR A HG21 1 
ATOM   2035  H HG22 . THR A 1 288 ? 153.530 154.102 169.928 1.00 91.43  ? 288 THR A HG22 1 
ATOM   2036  H HG23 . THR A 1 288 ? 155.015 153.566 170.016 1.00 90.71  ? 288 THR A HG23 1 
ATOM   2037  N N    . VAL A 1 289 ? 153.436 154.884 172.876 1.00 88.34  ? 289 VAL A N    1 
ATOM   2038  C CA   . VAL A 1 289 ? 152.616 156.020 173.300 1.00 92.50  ? 289 VAL A CA   1 
ATOM   2039  C C    . VAL A 1 289 ? 151.769 156.551 172.143 1.00 93.34  ? 289 VAL A C    1 
ATOM   2040  O O    . VAL A 1 289 ? 150.678 157.090 172.363 1.00 92.26  ? 289 VAL A O    1 
ATOM   2041  C CB   . VAL A 1 289 ? 153.518 157.110 173.912 1.00 86.12  ? 289 VAL A CB   1 
ATOM   2042  C CG1  . VAL A 1 289 ? 152.725 158.374 174.217 1.00 87.74  ? 289 VAL A CG1  1 
ATOM   2043  C CG2  . VAL A 1 289 ? 154.170 156.587 175.187 1.00 83.04  ? 289 VAL A CG2  1 
ATOM   2044  H H    . VAL A 1 289 ? 154.284 155.037 172.866 1.00 88.95  ? 289 VAL A H    1 
ATOM   2045  H HA   . VAL A 1 289 ? 152.008 155.721 173.995 1.00 90.53  ? 289 VAL A HA   1 
ATOM   2046  H HB   . VAL A 1 289 ? 154.222 157.335 173.282 1.00 89.14  ? 289 VAL A HB   1 
ATOM   2047  H HG11 . VAL A 1 289 ? 152.416 158.775 173.390 1.00 89.24  ? 289 VAL A HG11 1 
ATOM   2048  H HG12 . VAL A 1 289 ? 153.308 158.997 174.683 1.00 89.07  ? 289 VAL A HG12 1 
ATOM   2049  H HG13 . VAL A 1 289 ? 151.971 158.147 174.784 1.00 89.60  ? 289 VAL A HG13 1 
ATOM   2050  H HG21 . VAL A 1 289 ? 154.727 157.285 175.569 1.00 88.65  ? 289 VAL A HG21 1 
ATOM   2051  H HG22 . VAL A 1 289 ? 153.472 156.343 175.817 1.00 89.11  ? 289 VAL A HG22 1 
ATOM   2052  H HG23 . VAL A 1 289 ? 154.711 155.809 174.975 1.00 88.28  ? 289 VAL A HG23 1 
ATOM   2053  N N    . ASP A 1 290 ? 152.254 156.423 170.908 1.00 105.74 ? 290 ASP A N    1 
ATOM   2054  C CA   . ASP A 1 290 ? 151.435 156.562 169.697 1.00 106.62 ? 290 ASP A CA   1 
ATOM   2055  C C    . ASP A 1 290 ? 150.633 157.865 169.655 1.00 105.99 ? 290 ASP A C    1 
ATOM   2056  O O    . ASP A 1 290 ? 149.514 157.893 169.138 1.00 109.76 ? 290 ASP A O    1 
ATOM   2057  C CB   . ASP A 1 290 ? 150.491 155.363 169.554 1.00 105.85 ? 290 ASP A CB   1 
ATOM   2058  C CG   . ASP A 1 290 ? 150.028 155.146 168.125 1.00 104.55 ? 290 ASP A CG   1 
ATOM   2059  O OD1  . ASP A 1 290 ? 150.864 155.255 167.205 1.00 104.04 ? 290 ASP A OD1  1 
ATOM   2060  O OD2  . ASP A 1 290 ? 148.833 154.845 167.924 1.00 103.58 ? 290 ASP A OD2  1 
ATOM   2061  H H    . ASP A 1 290 ? 153.077 156.237 170.741 1.00 103.48 ? 290 ASP A H    1 
ATOM   2062  H HA   . ASP A 1 290 ? 152.024 156.558 168.927 1.00 104.18 ? 290 ASP A HA   1 
ATOM   2063  H HB2  . ASP A 1 290 ? 150.952 154.559 169.846 1.00 103.88 ? 290 ASP A HB2  1 
ATOM   2064  H HB3  . ASP A 1 290 ? 149.704 155.511 170.104 1.00 104.16 ? 290 ASP A HB3  1 
ATOM   2065  N N    . GLY A 1 291 ? 151.189 158.960 170.166 1.00 106.78 ? 291 GLY A N    1 
ATOM   2066  C CA   . GLY A 1 291 ? 150.470 160.224 170.190 1.00 109.34 ? 291 GLY A CA   1 
ATOM   2067  C C    . GLY A 1 291 ? 150.167 160.829 168.829 1.00 112.36 ? 291 GLY A C    1 
ATOM   2068  O O    . GLY A 1 291 ? 151.081 161.250 168.113 1.00 112.49 ? 291 GLY A O    1 
ATOM   2069  H H    . GLY A 1 291 ? 151.977 158.992 170.511 1.00 108.50 ? 291 GLY A H    1 
ATOM   2070  H HA2  . GLY A 1 291 ? 149.627 160.101 170.655 1.00 109.27 ? 291 GLY A HA2  1 
ATOM   2071  H HA3  . GLY A 1 291 ? 150.993 160.872 170.690 1.00 109.64 ? 291 GLY A HA3  1 
ATOM   2072  N N    . VAL A 1 292 ? 148.881 160.886 168.464 1.00 123.05 ? 292 VAL A N    1 
ATOM   2073  C CA   . VAL A 1 292 ? 148.468 161.573 167.240 1.00 123.34 ? 292 VAL A CA   1 
ATOM   2074  C C    . VAL A 1 292 ? 148.352 163.081 167.442 1.00 121.80 ? 292 VAL A C    1 
ATOM   2075  O O    . VAL A 1 292 ? 148.242 163.826 166.460 1.00 121.50 ? 292 VAL A O    1 
ATOM   2076  C CB   . VAL A 1 292 ? 147.128 161.018 166.717 1.00 123.05 ? 292 VAL A CB   1 
ATOM   2077  C CG1  . VAL A 1 292 ? 147.275 159.556 166.306 1.00 120.74 ? 292 VAL A CG1  1 
ATOM   2078  C CG2  . VAL A 1 292 ? 146.016 161.169 167.759 1.00 121.56 ? 292 VAL A CG2  1 
ATOM   2079  H H    . VAL A 1 292 ? 148.237 160.529 168.909 1.00 121.23 ? 292 VAL A H    1 
ATOM   2080  H HA   . VAL A 1 292 ? 149.136 161.420 166.551 1.00 121.36 ? 292 VAL A HA   1 
ATOM   2081  H HB   . VAL A 1 292 ? 146.865 161.521 165.929 1.00 121.54 ? 292 VAL A HB   1 
ATOM   2082  H HG11 . VAL A 1 292 ? 147.470 159.022 167.093 1.00 120.93 ? 292 VAL A HG11 1 
ATOM   2083  H HG12 . VAL A 1 292 ? 147.999 159.479 165.664 1.00 121.17 ? 292 VAL A HG12 1 
ATOM   2084  H HG13 . VAL A 1 292 ? 146.444 159.259 165.900 1.00 121.11 ? 292 VAL A HG13 1 
ATOM   2085  H HG21 . VAL A 1 292 ? 145.894 162.108 167.972 1.00 121.43 ? 292 VAL A HG21 1 
ATOM   2086  H HG22 . VAL A 1 292 ? 146.254 160.673 168.558 1.00 121.36 ? 292 VAL A HG22 1 
ATOM   2087  H HG23 . VAL A 1 292 ? 145.193 160.807 167.388 1.00 121.07 ? 292 VAL A HG23 1 
ATOM   2088  N N    . TRP A 1 293 ? 148.375 163.545 168.688 1.00 115.16 ? 293 TRP A N    1 
ATOM   2089  C CA   . TRP A 1 293 ? 148.282 164.966 169.003 1.00 115.59 ? 293 TRP A CA   1 
ATOM   2090  C C    . TRP A 1 293 ? 149.597 165.687 168.690 1.00 116.08 ? 293 TRP A C    1 
ATOM   2091  O O    . TRP A 1 293 ? 150.666 165.077 168.600 1.00 113.18 ? 293 TRP A O    1 
ATOM   2092  C CB   . TRP A 1 293 ? 147.908 165.155 170.479 1.00 113.87 ? 293 TRP A CB   1 
ATOM   2093  C CG   . TRP A 1 293 ? 148.559 164.154 171.402 1.00 114.13 ? 293 TRP A CG   1 
ATOM   2094  C CD1  . TRP A 1 293 ? 148.010 162.990 171.858 1.00 113.58 ? 293 TRP A CD1  1 
ATOM   2095  C CD2  . TRP A 1 293 ? 149.882 164.218 171.957 1.00 116.08 ? 293 TRP A CD2  1 
ATOM   2096  N NE1  . TRP A 1 293 ? 148.903 162.328 172.666 1.00 117.15 ? 293 TRP A NE1  1 
ATOM   2097  C CE2  . TRP A 1 293 ? 150.059 163.060 172.745 1.00 116.28 ? 293 TRP A CE2  1 
ATOM   2098  C CE3  . TRP A 1 293 ? 150.930 165.140 171.869 1.00 113.11 ? 293 TRP A CE3  1 
ATOM   2099  C CZ2  . TRP A 1 293 ? 151.242 162.801 173.441 1.00 111.64 ? 293 TRP A CZ2  1 
ATOM   2100  C CZ3  . TRP A 1 293 ? 152.105 164.881 172.561 1.00 112.36 ? 293 TRP A CZ3  1 
ATOM   2101  C CH2  . TRP A 1 293 ? 152.250 163.721 173.336 1.00 112.02 ? 293 TRP A CH2  1 
ATOM   2102  H H    . TRP A 1 293 ? 148.437 163.029 169.367 1.00 114.04 ? 293 TRP A H    1 
ATOM   2103  H HA   . TRP A 1 293 ? 147.581 165.369 168.463 1.00 114.01 ? 293 TRP A HA   1 
ATOM   2104  H HB2  . TRP A 1 293 ? 148.164 166.047 170.765 1.00 113.87 ? 293 TRP A HB2  1 
ATOM   2105  H HB3  . TRP A 1 293 ? 146.946 165.046 170.567 1.00 113.60 ? 293 TRP A HB3  1 
ATOM   2106  H HD1  . TRP A 1 293 ? 147.153 162.688 171.651 1.00 113.50 ? 293 TRP A HD1  1 
ATOM   2107  H HE1  . TRP A 1 293 ? 148.758 161.576 173.060 1.00 114.00 ? 293 TRP A HE1  1 
ATOM   2108  H HE3  . TRP A 1 293 ? 150.840 165.913 171.357 1.00 113.52 ? 293 TRP A HE3  1 
ATOM   2109  H HZ2  . TRP A 1 293 ? 151.342 162.031 173.956 1.00 113.09 ? 293 TRP A HZ2  1 
ATOM   2110  H HZ3  . TRP A 1 293 ? 152.809 165.489 172.511 1.00 113.52 ? 293 TRP A HZ3  1 
ATOM   2111  H HH2  . TRP A 1 293 ? 153.051 163.574 173.790 1.00 113.73 ? 293 TRP A HH2  1 
ATOM   2112  N N    . THR A 1 294 ? 149.504 167.009 168.524 1.00 126.60 ? 294 THR A N    1 
ATOM   2113  C CA   . THR A 1 294 ? 150.644 167.848 168.168 1.00 127.24 ? 294 THR A CA   1 
ATOM   2114  C C    . THR A 1 294 ? 151.224 168.531 169.403 1.00 126.07 ? 294 THR A C    1 
ATOM   2115  O O    . THR A 1 294 ? 150.483 168.986 170.280 1.00 123.05 ? 294 THR A O    1 
ATOM   2116  C CB   . THR A 1 294 ? 150.246 168.918 167.146 1.00 124.63 ? 294 THR A CB   1 
ATOM   2117  O OG1  . THR A 1 294 ? 149.122 169.659 167.637 1.00 122.10 ? 294 THR A OG1  1 
ATOM   2118  C CG2  . THR A 1 294 ? 149.897 168.290 165.800 1.00 123.64 ? 294 THR A CG2  1 
ATOM   2119  H H    . THR A 1 294 ? 148.769 167.450 168.612 1.00 123.83 ? 294 THR A H    1 
ATOM   2120  H HA   . THR A 1 294 ? 151.339 167.297 167.772 1.00 124.10 ? 294 THR A HA   1 
ATOM   2121  H HB   . THR A 1 294 ? 150.992 169.525 167.011 1.00 123.84 ? 294 THR A HB   1 
ATOM   2122  H HG1  . THR A 1 294 ? 149.322 170.042 168.358 1.00 123.45 ? 294 THR A HG1  1 
ATOM   2123  H HG21 . THR A 1 294 ? 149.131 167.701 165.895 1.00 123.72 ? 294 THR A HG21 1 
ATOM   2124  H HG22 . THR A 1 294 ? 150.652 167.779 165.465 1.00 123.78 ? 294 THR A HG22 1 
ATOM   2125  H HG23 . THR A 1 294 ? 149.680 168.987 165.159 1.00 123.74 ? 294 THR A HG23 1 
ATOM   2126  N N    . ALA A 1 295 ? 152.554 168.619 169.453 1.00 122.38 ? 295 ALA A N    1 
ATOM   2127  C CA   . ALA A 1 295 ? 153.232 169.247 170.583 1.00 120.06 ? 295 ALA A CA   1 
ATOM   2128  C C    . ALA A 1 295 ? 152.964 170.748 170.608 1.00 118.75 ? 295 ALA A C    1 
ATOM   2129  O O    . ALA A 1 295 ? 153.201 171.452 169.622 1.00 118.27 ? 295 ALA A O    1 
ATOM   2130  C CB   . ALA A 1 295 ? 154.734 168.971 170.511 1.00 117.85 ? 295 ALA A CB   1 
ATOM   2131  H H    . ALA A 1 295 ? 153.084 168.314 168.847 1.00 119.15 ? 295 ALA A H    1 
ATOM   2132  H HA   . ALA A 1 295 ? 152.895 168.867 171.410 1.00 118.85 ? 295 ALA A HA   1 
ATOM   2133  H HB1  . ALA A 1 295 ? 155.172 169.396 171.266 1.00 118.61 ? 295 ALA A HB1  1 
ATOM   2134  H HB2  . ALA A 1 295 ? 155.086 169.327 169.679 1.00 118.59 ? 295 ALA A HB2  1 
ATOM   2135  H HB3  . ALA A 1 295 ? 154.878 168.011 170.546 1.00 118.48 ? 295 ALA A HB3  1 
ATOM   2136  N N    . GLN A 1 296 ? 152.478 171.231 171.753 1.00 114.66 ? 296 GLN A N    1 
ATOM   2137  C CA   . GLN A 1 296 ? 152.091 172.632 171.893 1.00 115.71 ? 296 GLN A CA   1 
ATOM   2138  C C    . GLN A 1 296 ? 153.305 173.528 172.128 1.00 113.29 ? 296 GLN A C    1 
ATOM   2139  O O    . GLN A 1 296 ? 153.466 174.560 171.465 1.00 110.65 ? 296 GLN A O    1 
ATOM   2140  C CB   . GLN A 1 296 ? 151.097 172.756 173.050 1.00 117.26 ? 296 GLN A CB   1 
ATOM   2141  C CG   . GLN A 1 296 ? 150.523 174.145 173.288 1.00 114.67 ? 296 GLN A CG   1 
ATOM   2142  C CD   . GLN A 1 296 ? 149.769 174.237 174.608 1.00 112.94 ? 296 GLN A CD   1 
ATOM   2143  O OE1  . GLN A 1 296 ? 149.914 175.207 175.351 1.00 110.77 ? 296 GLN A OE1  1 
ATOM   2144  N NE2  . GLN A 1 296 ? 148.962 173.223 174.906 1.00 113.68 ? 296 GLN A NE2  1 
ATOM   2145  H H    . GLN A 1 296 ? 152.351 170.759 172.461 1.00 113.60 ? 296 GLN A H    1 
ATOM   2146  H HA   . GLN A 1 296 ? 151.648 172.927 171.080 1.00 113.63 ? 296 GLN A HA   1 
ATOM   2147  H HB2  . GLN A 1 296 ? 150.353 172.156 172.880 1.00 113.96 ? 296 GLN A HB2  1 
ATOM   2148  H HB3  . GLN A 1 296 ? 151.548 172.486 173.867 1.00 113.85 ? 296 GLN A HB3  1 
ATOM   2149  H HG2  . GLN A 1 296 ? 151.244 174.794 173.308 1.00 113.41 ? 296 GLN A HG2  1 
ATOM   2150  H HG3  . GLN A 1 296 ? 149.903 174.358 172.572 1.00 113.39 ? 296 GLN A HG3  1 
ATOM   2151  H HE21 . GLN A 1 296 ? 148.517 173.233 175.642 1.00 113.23 ? 296 GLN A HE21 1 
ATOM   2152  H HE22 . GLN A 1 296 ? 148.882 172.558 174.366 1.00 113.59 ? 296 GLN A HE22 1 
ATOM   2153  N N    . ARG A 1 297 ? 154.166 173.149 173.069 1.00 104.90 ? 297 ARG A N    1 
ATOM   2154  C CA   . ARG A 1 297 ? 155.264 173.986 173.535 1.00 106.03 ? 297 ARG A CA   1 
ATOM   2155  C C    . ARG A 1 297 ? 156.364 173.080 174.071 1.00 106.05 ? 297 ARG A C    1 
ATOM   2156  O O    . ARG A 1 297 ? 156.133 171.886 174.292 1.00 102.15 ? 297 ARG A O    1 
ATOM   2157  C CB   . ARG A 1 297 ? 154.802 174.946 174.646 1.00 106.73 ? 297 ARG A CB   1 
ATOM   2158  C CG   . ARG A 1 297 ? 153.994 176.157 174.201 1.00 105.55 ? 297 ARG A CG   1 
ATOM   2159  C CD   . ARG A 1 297 ? 153.388 176.865 175.418 1.00 106.24 ? 297 ARG A CD   1 
ATOM   2160  N NE   . ARG A 1 297 ? 152.405 177.874 175.040 1.00 106.11 ? 297 ARG A NE   1 
ATOM   2161  C CZ   . ARG A 1 297 ? 151.642 178.543 175.895 1.00 104.09 ? 297 ARG A CZ   1 
ATOM   2162  N NH1  . ARG A 1 297 ? 151.749 178.370 177.203 1.00 101.90 ? 297 ARG A NH1  1 
ATOM   2163  N NH2  . ARG A 1 297 ? 150.744 179.404 175.426 1.00 102.79 ? 297 ARG A NH2  1 
ATOM   2164  H H    . ARG A 1 297 ? 154.130 172.384 173.459 1.00 104.97 ? 297 ARG A H    1 
ATOM   2165  H HA   . ARG A 1 297 ? 155.617 174.510 172.796 1.00 105.04 ? 297 ARG A HA   1 
ATOM   2166  H HB2  . ARG A 1 297 ? 154.245 174.441 175.260 1.00 104.75 ? 297 ARG A HB2  1 
ATOM   2167  H HB3  . ARG A 1 297 ? 155.586 175.273 175.117 1.00 105.16 ? 297 ARG A HB3  1 
ATOM   2168  H HG2  . ARG A 1 297 ? 154.579 176.784 173.744 1.00 104.61 ? 297 ARG A HG2  1 
ATOM   2169  H HG3  . ARG A 1 297 ? 153.273 175.876 173.616 1.00 104.84 ? 297 ARG A HG3  1 
ATOM   2170  H HD2  . ARG A 1 297 ? 152.940 176.206 175.973 1.00 104.85 ? 297 ARG A HD2  1 
ATOM   2171  H HD3  . ARG A 1 297 ? 154.096 177.297 175.924 1.00 104.96 ? 297 ARG A HD3  1 
ATOM   2172  H HE   . ARG A 1 297 ? 152.387 178.120 174.215 1.00 104.88 ? 297 ARG A HE   1 
ATOM   2173  H HH11 . ARG A 1 297 ? 151.239 178.817 177.736 1.00 104.38 ? 297 ARG A HH11 1 
ATOM   2174  H HH12 . ARG A 1 297 ? 152.324 177.816 177.523 1.00 104.25 ? 297 ARG A HH12 1 
ATOM   2175  H HH21 . ARG A 1 297 ? 150.664 179.522 174.577 1.00 104.39 ? 297 ARG A HH21 1 
ATOM   2176  H HH22 . ARG A 1 297 ? 150.241 179.842 175.971 1.00 104.60 ? 297 ARG A HH22 1 
ATOM   2177  N N    . PRO A 1 298 ? 157.564 173.615 174.297 1.00 108.17 ? 298 PRO A N    1 
ATOM   2178  C CA   . PRO A 1 298 ? 158.530 172.918 175.156 1.00 104.47 ? 298 PRO A CA   1 
ATOM   2179  C C    . PRO A 1 298 ? 157.996 172.794 176.575 1.00 104.84 ? 298 PRO A C    1 
ATOM   2180  O O    . PRO A 1 298 ? 156.958 173.354 176.934 1.00 108.10 ? 298 PRO A O    1 
ATOM   2181  C CB   . PRO A 1 298 ? 159.775 173.812 175.099 1.00 102.35 ? 298 PRO A CB   1 
ATOM   2182  C CG   . PRO A 1 298 ? 159.640 174.573 173.823 1.00 103.32 ? 298 PRO A CG   1 
ATOM   2183  C CD   . PRO A 1 298 ? 158.163 174.793 173.645 1.00 105.80 ? 298 PRO A CD   1 
ATOM   2184  H HA   . PRO A 1 298 ? 158.741 172.039 174.801 1.00 104.59 ? 298 PRO A HA   1 
ATOM   2185  H HB2  . PRO A 1 298 ? 159.775 174.419 175.858 1.00 104.23 ? 298 PRO A HB2  1 
ATOM   2186  H HB3  . PRO A 1 298 ? 160.578 173.266 175.097 1.00 104.28 ? 298 PRO A HB3  1 
ATOM   2187  H HG2  . PRO A 1 298 ? 160.106 175.423 173.897 1.00 104.49 ? 298 PRO A HG2  1 
ATOM   2188  H HG3  . PRO A 1 298 ? 160.002 174.049 173.089 1.00 104.31 ? 298 PRO A HG3  1 
ATOM   2189  H HD2  . PRO A 1 298 ? 157.885 175.605 174.100 1.00 104.64 ? 298 PRO A HD2  1 
ATOM   2190  H HD3  . PRO A 1 298 ? 157.935 174.817 172.701 1.00 104.72 ? 298 PRO A HD3  1 
ATOM   2191  N N    . GLY A 1 299 ? 158.723 172.047 177.393 1.00 100.34 ? 299 GLY A N    1 
ATOM   2192  C CA   . GLY A 1 299 ? 158.407 171.961 178.815 1.00 101.94 ? 299 GLY A CA   1 
ATOM   2193  C C    . GLY A 1 299 ? 157.554 170.757 179.167 1.00 101.53 ? 299 GLY A C    1 
ATOM   2194  O O    . GLY A 1 299 ? 156.817 170.209 178.348 1.00 99.27  ? 299 GLY A O    1 
ATOM   2195  H H    . GLY A 1 299 ? 159.409 171.589 177.150 1.00 99.80  ? 299 GLY A H    1 
ATOM   2196  H HA2  . GLY A 1 299 ? 159.239 171.884 179.310 1.00 100.08 ? 299 GLY A HA2  1 
ATOM   2197  H HA3  . GLY A 1 299 ? 157.952 172.767 179.105 1.00 99.91  ? 299 GLY A HA3  1 
ATOM   2198  N N    . ILE A 1 300 ? 157.643 170.358 180.439 1.00 98.94  ? 300 ILE A N    1 
ATOM   2199  C CA   . ILE A 1 300 ? 157.058 169.094 180.885 1.00 95.00  ? 300 ILE A CA   1 
ATOM   2200  C C    . ILE A 1 300 ? 155.534 169.148 180.840 1.00 98.39  ? 300 ILE A C    1 
ATOM   2201  O O    . ILE A 1 300 ? 154.878 168.159 180.489 1.00 94.70  ? 300 ILE A O    1 
ATOM   2202  C CB   . ILE A 1 300 ? 157.581 168.746 182.293 1.00 99.57  ? 300 ILE A CB   1 
ATOM   2203  C CG1  . ILE A 1 300 ? 159.093 168.488 182.235 1.00 97.80  ? 300 ILE A CG1  1 
ATOM   2204  C CG2  . ILE A 1 300 ? 156.849 167.530 182.866 1.00 97.95  ? 300 ILE A CG2  1 
ATOM   2205  C CD1  . ILE A 1 300 ? 159.779 168.419 183.592 1.00 96.00  ? 300 ILE A CD1  1 
ATOM   2206  H H    . ILE A 1 300 ? 158.049 170.797 181.059 1.00 96.91  ? 300 ILE A H    1 
ATOM   2207  H HA   . ILE A 1 300 ? 157.342 168.387 180.284 1.00 95.38  ? 300 ILE A HA   1 
ATOM   2208  H HB   . ILE A 1 300 ? 157.422 169.505 182.879 1.00 97.03  ? 300 ILE A HB   1 
ATOM   2209  H HG12 . ILE A 1 300 ? 159.245 167.640 181.785 1.00 96.23  ? 300 ILE A HG12 1 
ATOM   2210  H HG13 . ILE A 1 300 ? 159.515 169.202 181.731 1.00 96.63  ? 300 ILE A HG13 1 
ATOM   2211  H HG21 . ILE A 1 300 ? 157.283 167.262 183.693 1.00 96.25  ? 300 ILE A HG21 1 
ATOM   2212  H HG22 . ILE A 1 300 ? 155.925 167.767 183.051 1.00 96.74  ? 300 ILE A HG22 1 
ATOM   2213  H HG23 . ILE A 1 300 ? 156.886 166.803 182.225 1.00 96.11  ? 300 ILE A HG23 1 
ATOM   2214  H HD11 . ILE A 1 300 ? 159.573 169.225 184.093 1.00 96.23  ? 300 ILE A HD11 1 
ATOM   2215  H HD12 . ILE A 1 300 ? 160.738 168.352 183.456 1.00 96.22  ? 300 ILE A HD12 1 
ATOM   2216  H HD13 . ILE A 1 300 ? 159.460 167.639 184.074 1.00 96.03  ? 300 ILE A HD13 1 
ATOM   2217  N N    . THR A 1 301 ? 154.941 170.294 181.190 1.00 110.43 ? 301 THR A N    1 
ATOM   2218  C CA   . THR A 1 301 ? 153.484 170.406 181.185 1.00 109.42 ? 301 THR A CA   1 
ATOM   2219  C C    . THR A 1 301 ? 152.885 170.276 179.791 1.00 108.91 ? 301 THR A C    1 
ATOM   2220  O O    . THR A 1 301 ? 151.657 170.230 179.668 1.00 108.95 ? 301 THR A O    1 
ATOM   2221  C CB   . THR A 1 301 ? 153.040 171.741 181.791 1.00 109.18 ? 301 THR A CB   1 
ATOM   2222  O OG1  . THR A 1 301 ? 153.725 172.820 181.144 1.00 109.73 ? 301 THR A OG1  1 
ATOM   2223  C CG2  . THR A 1 301 ? 153.317 171.780 183.288 1.00 103.67 ? 301 THR A CG2  1 
ATOM   2224  H H    . THR A 1 301 ? 155.356 171.009 181.430 1.00 107.66 ? 301 THR A H    1 
ATOM   2225  H HA   . THR A 1 301 ? 153.111 169.695 181.731 1.00 107.84 ? 301 THR A HA   1 
ATOM   2226  H HB   . THR A 1 301 ? 152.083 171.850 181.658 1.00 108.26 ? 301 THR A HB   1 
ATOM   2227  H HG1  . THR A 1 301 ? 153.314 173.039 180.444 1.00 108.11 ? 301 THR A HG1  1 
ATOM   2228  H HG21 . THR A 1 301 ? 152.857 171.048 183.729 1.00 107.01 ? 301 THR A HG21 1 
ATOM   2229  H HG22 . THR A 1 301 ? 154.271 171.702 183.452 1.00 106.96 ? 301 THR A HG22 1 
ATOM   2230  H HG23 . THR A 1 301 ? 153.001 172.620 183.659 1.00 107.49 ? 301 THR A HG23 1 
ATOM   2231  N N    . HIS A 1 302 ? 153.711 170.222 178.749 1.00 111.63 ? 302 HIS A N    1 
ATOM   2232  C CA   . HIS A 1 302 ? 153.235 170.103 177.377 1.00 113.36 ? 302 HIS A CA   1 
ATOM   2233  C C    . HIS A 1 302 ? 153.738 168.824 176.708 1.00 112.85 ? 302 HIS A C    1 
ATOM   2234  O O    . HIS A 1 302 ? 153.670 168.706 175.478 1.00 112.92 ? 302 HIS A O    1 
ATOM   2235  C CB   . HIS A 1 302 ? 153.641 171.365 176.604 1.00 112.79 ? 302 HIS A CB   1 
ATOM   2236  C CG   . HIS A 1 302 ? 153.346 172.633 177.353 1.00 111.80 ? 302 HIS A CG   1 
ATOM   2237  N ND1  . HIS A 1 302 ? 154.326 173.524 177.739 1.00 108.97 ? 302 HIS A ND1  1 
ATOM   2238  C CD2  . HIS A 1 302 ? 152.178 173.135 177.821 1.00 110.05 ? 302 HIS A CD2  1 
ATOM   2239  C CE1  . HIS A 1 302 ? 153.771 174.529 178.395 1.00 108.36 ? 302 HIS A CE1  1 
ATOM   2240  N NE2  . HIS A 1 302 ? 152.470 174.316 178.460 1.00 109.76 ? 302 HIS A NE2  1 
ATOM   2241  H H    . HIS A 1 302 ? 154.568 170.261 178.811 1.00 109.98 ? 302 HIS A H    1 
ATOM   2242  H HA   . HIS A 1 302 ? 152.264 170.068 177.379 1.00 110.59 ? 302 HIS A HA   1 
ATOM   2243  H HB2  . HIS A 1 302 ? 154.595 171.338 176.428 1.00 110.16 ? 302 HIS A HB2  1 
ATOM   2244  H HB3  . HIS A 1 302 ? 153.151 171.397 175.765 1.00 110.50 ? 302 HIS A HB3  1 
ATOM   2245  H HD1  . HIS A 1 302 ? 155.167 173.446 177.573 1.00 109.92 ? 302 HIS A HD1  1 
ATOM   2246  H HD2  . HIS A 1 302 ? 151.334 172.754 177.723 1.00 110.23 ? 302 HIS A HD2  1 
ATOM   2247  H HE1  . HIS A 1 302 ? 154.220 175.262 178.755 1.00 110.07 ? 302 HIS A HE1  1 
ATOM   2248  N N    . GLY A 1 303 ? 154.236 167.862 177.503 1.00 98.64  ? 303 GLY A N    1 
ATOM   2249  C CA   . GLY A 1 303 ? 154.528 166.527 177.023 1.00 93.01  ? 303 GLY A CA   1 
ATOM   2250  C C    . GLY A 1 303 ? 154.037 165.505 178.037 1.00 92.18  ? 303 GLY A C    1 
ATOM   2251  O O    . GLY A 1 303 ? 153.548 165.866 179.109 1.00 97.06  ? 303 GLY A O    1 
ATOM   2252  H H    . GLY A 1 303 ? 154.407 167.974 178.338 1.00 96.93  ? 303 GLY A H    1 
ATOM   2253  H HA2  . GLY A 1 303 ? 154.093 166.370 176.169 1.00 96.10  ? 303 GLY A HA2  1 
ATOM   2254  H HA3  . GLY A 1 303 ? 155.487 166.425 176.910 1.00 95.92  ? 303 GLY A HA3  1 
ATOM   2255  N N    . VAL A 1 304 ? 154.176 164.219 177.694 1.00 78.41  ? 304 VAL A N    1 
ATOM   2256  C CA   . VAL A 1 304 ? 153.600 163.176 178.545 1.00 77.69  ? 304 VAL A CA   1 
ATOM   2257  C C    . VAL A 1 304 ? 154.445 162.978 179.798 1.00 78.03  ? 304 VAL A C    1 
ATOM   2258  O O    . VAL A 1 304 ? 155.658 163.222 179.812 1.00 82.63  ? 304 VAL A O    1 
ATOM   2259  C CB   . VAL A 1 304 ? 153.433 161.833 177.804 1.00 80.20  ? 304 VAL A CB   1 
ATOM   2260  C CG1  . VAL A 1 304 ? 152.345 161.925 176.745 1.00 84.37  ? 304 VAL A CG1  1 
ATOM   2261  C CG2  . VAL A 1 304 ? 154.751 161.347 177.201 1.00 80.14  ? 304 VAL A CG2  1 
ATOM   2262  H H    . VAL A 1 304 ? 154.588 163.935 176.992 1.00 83.11  ? 304 VAL A H    1 
ATOM   2263  H HA   . VAL A 1 304 ? 152.718 163.463 178.831 1.00 83.43  ? 304 VAL A HA   1 
ATOM   2264  H HB   . VAL A 1 304 ? 153.151 161.166 178.452 1.00 82.49  ? 304 VAL A HB   1 
ATOM   2265  H HG11 . VAL A 1 304 ? 152.228 161.049 176.341 1.00 83.07  ? 304 VAL A HG11 1 
ATOM   2266  H HG12 . VAL A 1 304 ? 151.517 162.204 177.169 1.00 83.70  ? 304 VAL A HG12 1 
ATOM   2267  H HG13 . VAL A 1 304 ? 152.609 162.570 176.070 1.00 84.21  ? 304 VAL A HG13 1 
ATOM   2268  H HG21 . VAL A 1 304 ? 154.608 160.459 176.832 1.00 82.22  ? 304 VAL A HG21 1 
ATOM   2269  H HG22 . VAL A 1 304 ? 155.027 161.954 176.497 1.00 82.95  ? 304 VAL A HG22 1 
ATOM   2270  H HG23 . VAL A 1 304 ? 155.428 161.304 177.895 1.00 82.26  ? 304 VAL A HG23 1 
ATOM   2271  N N    . GLY A 1 305 ? 153.786 162.530 180.865 1.00 75.99  ? 305 GLY A N    1 
ATOM   2272  C CA   . GLY A 1 305 ? 154.445 162.083 182.079 1.00 75.99  ? 305 GLY A CA   1 
ATOM   2273  C C    . GLY A 1 305 ? 153.944 160.708 182.475 1.00 73.83  ? 305 GLY A C    1 
ATOM   2274  O O    . GLY A 1 305 ? 152.732 160.502 182.586 1.00 79.28  ? 305 GLY A O    1 
ATOM   2275  H H    . GLY A 1 305 ? 152.927 162.480 180.905 1.00 78.09  ? 305 GLY A H    1 
ATOM   2276  H HA2  . GLY A 1 305 ? 155.406 162.043 181.944 1.00 77.02  ? 305 GLY A HA2  1 
ATOM   2277  H HA3  . GLY A 1 305 ? 154.257 162.705 182.802 1.00 77.04  ? 305 GLY A HA3  1 
ATOM   2278  N N    . LEU A 1 306 ? 154.853 159.759 182.691 1.00 60.28  ? 306 LEU A N    1 
ATOM   2279  C CA   . LEU A 1 306 ? 154.504 158.353 182.858 1.00 60.83  ? 306 LEU A CA   1 
ATOM   2280  C C    . LEU A 1 306 ? 155.159 157.798 184.116 1.00 66.40  ? 306 LEU A C    1 
ATOM   2281  O O    . LEU A 1 306 ? 156.330 158.084 184.378 1.00 80.13  ? 306 LEU A O    1 
ATOM   2282  C CB   . LEU A 1 306 ? 154.955 157.552 181.631 1.00 60.98  ? 306 LEU A CB   1 
ATOM   2283  C CG   . LEU A 1 306 ? 154.538 158.111 180.266 1.00 65.29  ? 306 LEU A CG   1 
ATOM   2284  C CD1  . LEU A 1 306 ? 155.281 157.415 179.142 1.00 63.16  ? 306 LEU A CD1  1 
ATOM   2285  C CD2  . LEU A 1 306 ? 153.040 157.977 180.054 1.00 70.48  ? 306 LEU A CD2  1 
ATOM   2286  H H    . LEU A 1 306 ? 155.698 159.913 182.739 1.00 68.59  ? 306 LEU A H    1 
ATOM   2287  H HA   . LEU A 1 306 ? 153.541 158.261 182.944 1.00 69.01  ? 306 LEU A HA   1 
ATOM   2288  H HB2  . LEU A 1 306 ? 155.926 157.517 181.637 1.00 68.06  ? 306 LEU A HB2  1 
ATOM   2289  H HB3  . LEU A 1 306 ? 154.600 156.652 181.698 1.00 68.36  ? 306 LEU A HB3  1 
ATOM   2290  H HG   . LEU A 1 306 ? 154.761 159.056 180.226 1.00 69.23  ? 306 LEU A HG   1 
ATOM   2291  H HD11 . LEU A 1 306 ? 155.019 157.817 178.297 1.00 68.75  ? 306 LEU A HD11 1 
ATOM   2292  H HD12 . LEU A 1 306 ? 156.236 157.523 179.275 1.00 68.35  ? 306 LEU A HD12 1 
ATOM   2293  H HD13 . LEU A 1 306 ? 155.047 156.473 179.145 1.00 68.18  ? 306 LEU A HD13 1 
ATOM   2294  H HD21 . LEU A 1 306 ? 152.819 158.307 179.167 1.00 70.43  ? 306 LEU A HD21 1 
ATOM   2295  H HD22 . LEU A 1 306 ? 152.793 157.041 180.130 1.00 69.50  ? 306 LEU A HD22 1 
ATOM   2296  H HD23 . LEU A 1 306 ? 152.575 158.501 180.726 1.00 70.69  ? 306 LEU A HD23 1 
ATOM   2297  N N    . VAL A 1 307 ? 154.415 157.001 184.886 1.00 54.40  ? 307 VAL A N    1 
ATOM   2298  C CA   . VAL A 1 307 ? 154.931 156.319 186.074 1.00 48.79  ? 307 VAL A CA   1 
ATOM   2299  C C    . VAL A 1 307 ? 154.913 154.820 185.802 1.00 60.68  ? 307 VAL A C    1 
ATOM   2300  O O    . VAL A 1 307 ? 153.893 154.277 185.364 1.00 70.58  ? 307 VAL A O    1 
ATOM   2301  C CB   . VAL A 1 307 ? 154.115 156.665 187.332 1.00 52.92  ? 307 VAL A CB   1 
ATOM   2302  C CG1  . VAL A 1 307 ? 154.622 155.891 188.537 1.00 56.94  ? 307 VAL A CG1  1 
ATOM   2303  C CG2  . VAL A 1 307 ? 154.188 158.153 187.618 1.00 61.41  ? 307 VAL A CG2  1 
ATOM   2304  H H    . VAL A 1 307 ? 153.583 156.835 184.732 1.00 62.51  ? 307 VAL A H    1 
ATOM   2305  H HA   . VAL A 1 307 ? 155.850 156.588 186.229 1.00 60.61  ? 307 VAL A HA   1 
ATOM   2306  H HB   . VAL A 1 307 ? 153.184 156.429 187.189 1.00 62.08  ? 307 VAL A HB   1 
ATOM   2307  H HG11 . VAL A 1 307 ? 154.478 154.941 188.401 1.00 61.56  ? 307 VAL A HG11 1 
ATOM   2308  H HG12 . VAL A 1 307 ? 155.569 156.072 188.652 1.00 61.51  ? 307 VAL A HG12 1 
ATOM   2309  H HG13 . VAL A 1 307 ? 154.134 156.183 189.325 1.00 61.00  ? 307 VAL A HG13 1 
ATOM   2310  H HG21 . VAL A 1 307 ? 155.121 158.408 187.705 1.00 62.04  ? 307 VAL A HG21 1 
ATOM   2311  H HG22 . VAL A 1 307 ? 153.777 158.643 186.887 1.00 62.56  ? 307 VAL A HG22 1 
ATOM   2312  H HG23 . VAL A 1 307 ? 153.720 158.339 188.449 1.00 61.29  ? 307 VAL A HG23 1 
ATOM   2313  N N    . LEU A 1 308 ? 156.033 154.150 186.081 1.00 69.25  ? 308 LEU A N    1 
ATOM   2314  C CA   . LEU A 1 308 ? 156.289 152.803 185.582 1.00 67.08  ? 308 LEU A CA   1 
ATOM   2315  C C    . LEU A 1 308 ? 156.776 151.877 186.691 1.00 66.28  ? 308 LEU A C    1 
ATOM   2316  O O    . LEU A 1 308 ? 157.544 152.290 187.563 1.00 67.51  ? 308 LEU A O    1 
ATOM   2317  C CB   . LEU A 1 308 ? 157.332 152.858 184.465 1.00 68.25  ? 308 LEU A CB   1 
ATOM   2318  C CG   . LEU A 1 308 ? 157.075 153.913 183.386 1.00 68.88  ? 308 LEU A CG   1 
ATOM   2319  C CD1  . LEU A 1 308 ? 158.263 154.020 182.456 1.00 69.51  ? 308 LEU A CD1  1 
ATOM   2320  C CD2  . LEU A 1 308 ? 155.820 153.593 182.594 1.00 70.67  ? 308 LEU A CD2  1 
ATOM   2321  H H    . LEU A 1 308 ? 156.674 154.469 186.559 1.00 69.18  ? 308 LEU A H    1 
ATOM   2322  H HA   . LEU A 1 308 ? 155.470 152.432 185.216 1.00 68.81  ? 308 LEU A HA   1 
ATOM   2323  H HB2  . LEU A 1 308 ? 158.193 153.061 184.866 1.00 69.10  ? 308 LEU A HB2  1 
ATOM   2324  H HB3  . LEU A 1 308 ? 157.372 151.991 184.030 1.00 69.20  ? 308 LEU A HB3  1 
ATOM   2325  H HG   . LEU A 1 308 ? 156.950 154.780 183.808 1.00 68.67  ? 308 LEU A HG   1 
ATOM   2326  H HD11 . LEU A 1 308 ? 159.059 154.211 182.978 1.00 69.06  ? 308 LEU A HD11 1 
ATOM   2327  H HD12 . LEU A 1 308 ? 158.367 153.178 181.984 1.00 69.11  ? 308 LEU A HD12 1 
ATOM   2328  H HD13 . LEU A 1 308 ? 158.101 154.738 181.822 1.00 70.21  ? 308 LEU A HD13 1 
ATOM   2329  H HD21 . LEU A 1 308 ? 155.727 154.242 181.878 1.00 69.38  ? 308 LEU A HD21 1 
ATOM   2330  H HD22 . LEU A 1 308 ? 155.901 152.700 182.223 1.00 69.60  ? 308 LEU A HD22 1 
ATOM   2331  H HD23 . LEU A 1 308 ? 155.050 153.639 183.184 1.00 69.91  ? 308 LEU A HD23 1 
ATOM   2332  N N    . ARG A 1 309 ? 156.337 150.617 186.640 1.00 78.91  ? 309 ARG A N    1 
ATOM   2333  C CA   . ARG A 1 309 ? 156.787 149.596 187.582 1.00 80.74  ? 309 ARG A CA   1 
ATOM   2334  C C    . ARG A 1 309 ? 157.991 148.847 187.017 1.00 81.40  ? 309 ARG A C    1 
ATOM   2335  O O    . ARG A 1 309 ? 157.933 148.318 185.904 1.00 82.29  ? 309 ARG A O    1 
ATOM   2336  C CB   . ARG A 1 309 ? 155.654 148.606 187.879 1.00 83.17  ? 309 ARG A CB   1 
ATOM   2337  C CG   . ARG A 1 309 ? 156.036 147.485 188.848 1.00 83.67  ? 309 ARG A CG   1 
ATOM   2338  C CD   . ARG A 1 309 ? 154.873 146.533 189.166 1.00 86.18  ? 309 ARG A CD   1 
ATOM   2339  N NE   . ARG A 1 309 ? 154.542 145.630 188.066 1.00 84.27  ? 309 ARG A NE   1 
ATOM   2340  C CZ   . ARG A 1 309 ? 153.470 145.726 187.288 1.00 84.04  ? 309 ARG A CZ   1 
ATOM   2341  N NH1  . ARG A 1 309 ? 152.590 146.705 187.429 1.00 82.36  ? 309 ARG A NH1  1 
ATOM   2342  N NH2  . ARG A 1 309 ? 153.271 144.808 186.345 1.00 87.00  ? 309 ARG A NH2  1 
ATOM   2343  H H    . ARG A 1 309 ? 155.763 150.331 186.066 1.00 81.56  ? 309 ARG A H    1 
ATOM   2344  H HA   . ARG A 1 309 ? 157.050 150.014 188.418 1.00 81.98  ? 309 ARG A HA   1 
ATOM   2345  H HB2  . ARG A 1 309 ? 154.907 149.090 188.266 1.00 82.35  ? 309 ARG A HB2  1 
ATOM   2346  H HB3  . ARG A 1 309 ? 155.378 148.191 187.045 1.00 82.64  ? 309 ARG A HB3  1 
ATOM   2347  H HG2  . ARG A 1 309 ? 156.753 146.956 188.463 1.00 82.69  ? 309 ARG A HG2  1 
ATOM   2348  H HG3  . ARG A 1 309 ? 156.330 147.880 189.685 1.00 82.64  ? 309 ARG A HG3  1 
ATOM   2349  H HD2  . ARG A 1 309 ? 155.135 145.976 189.918 1.00 83.09  ? 309 ARG A HD2  1 
ATOM   2350  H HD3  . ARG A 1 309 ? 154.088 147.049 189.406 1.00 82.82  ? 309 ARG A HD3  1 
ATOM   2351  H HE   . ARG A 1 309 ? 155.070 144.963 187.926 1.00 82.83  ? 309 ARG A HE   1 
ATOM   2352  H HH11 . ARG A 1 309 ? 151.905 146.739 186.907 1.00 83.02  ? 309 ARG A HH11 1 
ATOM   2353  H HH12 . ARG A 1 309 ? 152.698 147.308 188.032 1.00 82.68  ? 309 ARG A HH12 1 
ATOM   2354  H HH21 . ARG A 1 309 ? 152.578 144.857 185.835 1.00 83.88  ? 309 ARG A HH21 1 
ATOM   2355  H HH22 . ARG A 1 309 ? 153.835 144.165 186.245 1.00 83.46  ? 309 ARG A HH22 1 
ATOM   2356  N N    . VAL A 1 310 ? 159.077 148.795 187.786 1.00 79.07  ? 310 VAL A N    1 
ATOM   2357  C CA   . VAL A 1 310 ? 160.243 147.978 187.456 1.00 80.68  ? 310 VAL A CA   1 
ATOM   2358  C C    . VAL A 1 310 ? 160.168 146.715 188.305 1.00 82.58  ? 310 VAL A C    1 
ATOM   2359  O O    . VAL A 1 310 ? 160.141 146.788 189.539 1.00 83.73  ? 310 VAL A O    1 
ATOM   2360  C CB   . VAL A 1 310 ? 161.558 148.740 187.694 1.00 76.43  ? 310 VAL A CB   1 
ATOM   2361  C CG1  . VAL A 1 310 ? 162.761 147.854 187.380 1.00 75.09  ? 310 VAL A CG1  1 
ATOM   2362  C CG2  . VAL A 1 310 ? 161.611 149.997 186.841 1.00 75.05  ? 310 VAL A CG2  1 
ATOM   2363  H H    . VAL A 1 310 ? 159.161 149.230 188.525 1.00 78.83  ? 310 VAL A H    1 
ATOM   2364  H HA   . VAL A 1 310 ? 160.207 147.722 186.520 1.00 79.24  ? 310 VAL A HA   1 
ATOM   2365  H HB   . VAL A 1 310 ? 161.613 149.004 188.627 1.00 78.79  ? 310 VAL A HB   1 
ATOM   2366  H HG11 . VAL A 1 310 ? 162.711 147.572 186.452 1.00 78.16  ? 310 VAL A HG11 1 
ATOM   2367  H HG12 . VAL A 1 310 ? 162.758 147.079 187.964 1.00 78.61  ? 310 VAL A HG12 1 
ATOM   2368  H HG13 . VAL A 1 310 ? 163.574 148.366 187.525 1.00 78.33  ? 310 VAL A HG13 1 
ATOM   2369  H HG21 . VAL A 1 310 ? 160.928 150.618 187.140 1.00 78.58  ? 310 VAL A HG21 1 
ATOM   2370  H HG22 . VAL A 1 310 ? 161.456 149.753 185.913 1.00 78.46  ? 310 VAL A HG22 1 
ATOM   2371  H HG23 . VAL A 1 310 ? 162.490 150.400 186.929 1.00 78.20  ? 310 VAL A HG23 1 
ATOM   2372  N N    . GLU A 1 311 ? 160.136 145.557 187.649 1.00 95.08  ? 311 GLU A N    1 
ATOM   2373  C CA   . GLU A 1 311 ? 159.816 144.293 188.316 1.00 93.20  ? 311 GLU A CA   1 
ATOM   2374  C C    . GLU A 1 311 ? 161.086 143.609 188.831 1.00 94.60  ? 311 GLU A C    1 
ATOM   2375  O O    . GLU A 1 311 ? 161.520 142.566 188.347 1.00 97.33  ? 311 GLU A O    1 
ATOM   2376  C CB   . GLU A 1 311 ? 159.032 143.401 187.362 1.00 94.93  ? 311 GLU A CB   1 
ATOM   2377  C CG   . GLU A 1 311 ? 157.782 144.097 186.842 1.00 97.75  ? 311 GLU A CG   1 
ATOM   2378  C CD   . GLU A 1 311 ? 156.796 143.152 186.186 1.00 100.28 ? 311 GLU A CD   1 
ATOM   2379  O OE1  . GLU A 1 311 ? 157.224 142.308 185.371 1.00 100.18 ? 311 GLU A OE1  1 
ATOM   2380  O OE2  . GLU A 1 311 ? 155.588 143.258 186.490 1.00 99.97  ? 311 GLU A OE2  1 
ATOM   2381  H H    . GLU A 1 311 ? 160.294 145.477 186.805 1.00 94.92  ? 311 GLU A H    1 
ATOM   2382  H HA   . GLU A 1 311 ? 159.246 144.477 189.080 1.00 94.76  ? 311 GLU A HA   1 
ATOM   2383  H HB2  . GLU A 1 311 ? 159.591 143.178 186.598 1.00 95.39  ? 311 GLU A HB2  1 
ATOM   2384  H HB3  . GLU A 1 311 ? 158.759 142.592 187.823 1.00 95.24  ? 311 GLU A HB3  1 
ATOM   2385  H HG2  . GLU A 1 311 ? 157.334 144.530 187.586 1.00 95.19  ? 311 GLU A HG2  1 
ATOM   2386  H HG3  . GLU A 1 311 ? 158.042 144.762 186.183 1.00 95.35  ? 311 GLU A HG3  1 
ATOM   2387  N N    . GLN A 1 312 ? 161.657 144.216 189.875 1.00 89.03  ? 312 GLN A N    1 
ATOM   2388  C CA   . GLN A 1 312 ? 163.006 143.865 190.312 1.00 88.82  ? 312 GLN A CA   1 
ATOM   2389  C C    . GLN A 1 312 ? 163.128 142.414 190.773 1.00 93.55  ? 312 GLN A C    1 
ATOM   2390  O O    . GLN A 1 312 ? 164.196 141.813 190.615 1.00 96.48  ? 312 GLN A O    1 
ATOM   2391  C CB   . GLN A 1 312 ? 163.450 144.820 191.424 1.00 85.83  ? 312 GLN A CB   1 
ATOM   2392  C CG   . GLN A 1 312 ? 163.603 146.261 190.947 1.00 91.35  ? 312 GLN A CG   1 
ATOM   2393  C CD   . GLN A 1 312 ? 164.254 147.176 191.975 1.00 93.23  ? 312 GLN A CD   1 
ATOM   2394  O OE1  . GLN A 1 312 ? 165.196 147.903 191.660 1.00 92.30  ? 312 GLN A OE1  1 
ATOM   2395  N NE2  . GLN A 1 312 ? 163.748 147.155 193.204 1.00 92.31  ? 312 GLN A NE2  1 
ATOM   2396  H H    . GLN A 1 312 ? 161.289 144.847 190.331 1.00 90.48  ? 312 GLN A H    1 
ATOM   2397  H HA   . GLN A 1 312 ? 163.616 143.986 189.566 1.00 90.78  ? 312 GLN A HA   1 
ATOM   2398  H HB2  . GLN A 1 312 ? 162.787 144.808 192.134 1.00 90.30  ? 312 GLN A HB2  1 
ATOM   2399  H HB3  . GLN A 1 312 ? 164.309 144.526 191.770 1.00 90.28  ? 312 GLN A HB3  1 
ATOM   2400  H HG2  . GLN A 1 312 ? 164.159 146.268 190.150 1.00 90.97  ? 312 GLN A HG2  1 
ATOM   2401  H HG3  . GLN A 1 312 ? 162.726 146.621 190.738 1.00 90.99  ? 312 GLN A HG3  1 
ATOM   2402  H HE21 . GLN A 1 312 ? 164.088 147.660 193.814 1.00 90.91  ? 312 GLN A HE21 1 
ATOM   2403  H HE22 . GLN A 1 312 ? 163.087 146.637 193.393 1.00 91.12  ? 312 GLN A HE22 1 
ATOM   2404  N N    . GLN A 1 313 ? 162.073 141.829 191.348 1.00 101.51 ? 313 GLN A N    1 
ATOM   2405  C CA   . GLN A 1 313 ? 162.210 140.470 191.876 1.00 101.10 ? 313 GLN A CA   1 
ATOM   2406  C C    . GLN A 1 313 ? 161.964 139.398 190.814 1.00 102.49 ? 313 GLN A C    1 
ATOM   2407  O O    . GLN A 1 313 ? 162.772 138.468 190.698 1.00 102.26 ? 313 GLN A O    1 
ATOM   2408  C CB   . GLN A 1 313 ? 161.276 140.253 193.074 1.00 100.32 ? 313 GLN A CB   1 
ATOM   2409  C CG   . GLN A 1 313 ? 161.209 138.795 193.553 1.00 101.32 ? 313 GLN A CG   1 
ATOM   2410  C CD   . GLN A 1 313 ? 160.590 138.651 194.937 1.00 101.96 ? 313 GLN A CD   1 
ATOM   2411  O OE1  . GLN A 1 313 ? 160.059 139.611 195.495 1.00 102.13 ? 313 GLN A OE1  1 
ATOM   2412  N NE2  . GLN A 1 313 ? 160.661 137.446 195.499 1.00 100.59 ? 313 GLN A NE2  1 
ATOM   2413  H H    . GLN A 1 313 ? 161.299 142.190 191.454 1.00 100.62 ? 313 GLN A H    1 
ATOM   2414  H HA   . GLN A 1 313 ? 163.118 140.351 192.198 1.00 100.66 ? 313 GLN A HA   1 
ATOM   2415  H HB2  . GLN A 1 313 ? 161.610 140.781 193.818 1.00 100.59 ? 313 GLN A HB2  1 
ATOM   2416  H HB3  . GLN A 1 313 ? 160.378 140.542 192.852 1.00 100.69 ? 313 GLN A HB3  1 
ATOM   2417  H HG2  . GLN A 1 313 ? 160.667 138.281 192.933 1.00 100.70 ? 313 GLN A HG2  1 
ATOM   2418  H HG3  . GLN A 1 313 ? 162.108 138.430 193.589 1.00 101.03 ? 313 GLN A HG3  1 
ATOM   2419  H HE21 . GLN A 1 313 ? 160.325 137.317 196.283 1.00 100.86 ? 313 GLN A HE21 1 
ATOM   2420  H HE22 . GLN A 1 313 ? 161.041 136.796 195.082 1.00 100.73 ? 313 GLN A HE22 1 
ATOM   2421  N N    . PRO A 1 314 ? 160.882 139.460 190.034 1.00 100.92 ? 314 PRO A N    1 
ATOM   2422  C CA   . PRO A 1 314 ? 160.583 138.372 189.093 1.00 98.97  ? 314 PRO A CA   1 
ATOM   2423  C C    . PRO A 1 314 ? 161.271 138.466 187.736 1.00 96.32  ? 314 PRO A C    1 
ATOM   2424  O O    . PRO A 1 314 ? 160.807 137.819 186.794 1.00 97.88  ? 314 PRO A O    1 
ATOM   2425  C CB   . PRO A 1 314 ? 159.057 138.478 188.940 1.00 100.84 ? 314 PRO A CB   1 
ATOM   2426  C CG   . PRO A 1 314 ? 158.781 139.915 189.110 1.00 100.56 ? 314 PRO A CG   1 
ATOM   2427  C CD   . PRO A 1 314 ? 159.730 140.367 190.188 1.00 100.28 ? 314 PRO A CD   1 
ATOM   2428  H HA   . PRO A 1 314 ? 160.798 137.515 189.496 1.00 98.96  ? 314 PRO A HA   1 
ATOM   2429  H HB2  . PRO A 1 314 ? 158.779 138.166 188.063 1.00 99.57  ? 314 PRO A HB2  1 
ATOM   2430  H HB3  . PRO A 1 314 ? 158.624 137.961 189.641 1.00 99.29  ? 314 PRO A HB3  1 
ATOM   2431  H HG2  . PRO A 1 314 ? 158.959 140.380 188.277 1.00 99.04  ? 314 PRO A HG2  1 
ATOM   2432  H HG3  . PRO A 1 314 ? 157.857 140.044 189.385 1.00 99.27  ? 314 PRO A HG3  1 
ATOM   2433  H HD2  . PRO A 1 314 ? 159.989 141.290 190.048 1.00 99.20  ? 314 PRO A HD2  1 
ATOM   2434  H HD3  . PRO A 1 314 ? 159.313 140.238 191.055 1.00 99.22  ? 314 PRO A HD3  1 
ATOM   2435  N N    . HIS A 1 315 ? 162.351 139.232 187.581 1.00 87.67  ? 315 HIS A N    1 
ATOM   2436  C CA   . HIS A 1 315 ? 163.185 139.095 186.391 1.00 91.12  ? 315 HIS A CA   1 
ATOM   2437  C C    . HIS A 1 315 ? 163.603 137.637 186.228 1.00 95.04  ? 315 HIS A C    1 
ATOM   2438  O O    . HIS A 1 315 ? 163.884 136.950 187.212 1.00 98.53  ? 315 HIS A O    1 
ATOM   2439  C CB   . HIS A 1 315 ? 164.445 139.965 186.504 1.00 93.17  ? 315 HIS A CB   1 
ATOM   2440  C CG   . HIS A 1 315 ? 164.232 141.426 186.241 1.00 94.32  ? 315 HIS A CG   1 
ATOM   2441  N ND1  . HIS A 1 315 ? 164.186 141.963 184.970 1.00 97.10  ? 315 HIS A ND1  1 
ATOM   2442  C CD2  . HIS A 1 315 ? 164.120 142.473 187.092 1.00 94.04  ? 315 HIS A CD2  1 
ATOM   2443  C CE1  . HIS A 1 315 ? 164.020 143.271 185.052 1.00 93.97  ? 315 HIS A CE1  1 
ATOM   2444  N NE2  . HIS A 1 315 ? 163.978 143.606 186.328 1.00 92.35  ? 315 HIS A NE2  1 
ATOM   2445  H H    . HIS A 1 315 ? 162.616 139.828 188.142 1.00 92.90  ? 315 HIS A H    1 
ATOM   2446  H HA   . HIS A 1 315 ? 162.685 139.369 185.604 1.00 93.03  ? 315 HIS A HA   1 
ATOM   2447  H HB2  . HIS A 1 315 ? 164.796 139.883 187.405 1.00 92.98  ? 315 HIS A HB2  1 
ATOM   2448  H HB3  . HIS A 1 315 ? 165.103 139.645 185.866 1.00 93.81  ? 315 HIS A HB3  1 
ATOM   2449  H HD1  . HIS A 1 315 ? 164.240 141.516 184.235 1.00 93.61  ? 315 HIS A HD1  1 
ATOM   2450  H HD2  . HIS A 1 315 ? 164.123 142.430 188.022 1.00 93.68  ? 315 HIS A HD2  1 
ATOM   2451  H HE1  . HIS A 1 315 ? 163.948 143.860 184.333 1.00 93.04  ? 315 HIS A HE1  1 
ATOM   2452  N N    . LEU A 1 316 ? 163.656 137.158 184.988 1.00 88.62  ? 316 LEU A N    1 
ATOM   2453  C CA   . LEU A 1 316 ? 164.213 135.824 184.747 1.00 83.78  ? 316 LEU A CA   1 
ATOM   2454  C C    . LEU A 1 316 ? 165.718 135.879 184.988 1.00 82.87  ? 316 LEU A C    1 
ATOM   2455  O O    . LEU A 1 316 ? 166.432 136.519 184.206 1.00 82.72  ? 316 LEU A O    1 
ATOM   2456  C CB   . LEU A 1 316 ? 163.903 135.340 183.328 1.00 81.54  ? 316 LEU A CB   1 
ATOM   2457  C CG   . LEU A 1 316 ? 162.421 135.275 182.933 1.00 87.17  ? 316 LEU A CG   1 
ATOM   2458  C CD1  . LEU A 1 316 ? 162.245 134.509 181.626 1.00 84.23  ? 316 LEU A CD1  1 
ATOM   2459  C CD2  . LEU A 1 316 ? 161.554 134.653 184.030 1.00 87.92  ? 316 LEU A CD2  1 
ATOM   2460  H H    . LEU A 1 316 ? 163.382 137.571 184.283 1.00 86.72  ? 316 LEU A H    1 
ATOM   2461  H HA   . LEU A 1 316 ? 163.816 135.197 185.372 1.00 86.19  ? 316 LEU A HA   1 
ATOM   2462  H HB2  . LEU A 1 316 ? 164.345 135.930 182.696 1.00 85.65  ? 316 LEU A HB2  1 
ATOM   2463  H HB3  . LEU A 1 316 ? 164.260 134.441 183.230 1.00 85.48  ? 316 LEU A HB3  1 
ATOM   2464  H HG   . LEU A 1 316 ? 162.100 136.180 182.787 1.00 86.53  ? 316 LEU A HG   1 
ATOM   2465  H HD11 . LEU A 1 316 ? 162.509 133.584 181.765 1.00 86.05  ? 316 LEU A HD11 1 
ATOM   2466  H HD12 . LEU A 1 316 ? 162.801 134.914 180.941 1.00 85.60  ? 316 LEU A HD12 1 
ATOM   2467  H HD13 . LEU A 1 316 ? 161.311 134.548 181.362 1.00 86.56  ? 316 LEU A HD13 1 
ATOM   2468  H HD21 . LEU A 1 316 ? 161.898 133.770 184.243 1.00 86.85  ? 316 LEU A HD21 1 
ATOM   2469  H HD22 . LEU A 1 316 ? 160.641 134.579 183.704 1.00 86.82  ? 316 LEU A HD22 1 
ATOM   2470  H HD23 . LEU A 1 316 ? 161.575 135.218 184.819 1.00 86.22  ? 316 LEU A HD23 1 
ATOM   2471  N N    . PRO A 1 317 ? 166.245 135.223 186.028 1.00 82.58  ? 317 PRO A N    1 
ATOM   2472  C CA   . PRO A 1 317 ? 167.560 135.624 186.561 1.00 84.10  ? 317 PRO A CA   1 
ATOM   2473  C C    . PRO A 1 317 ? 168.739 135.407 185.622 1.00 87.51  ? 317 PRO A C    1 
ATOM   2474  O O    . PRO A 1 317 ? 169.799 135.994 185.867 1.00 90.28  ? 317 PRO A O    1 
ATOM   2475  C CB   . PRO A 1 317 ? 167.698 134.771 187.831 1.00 83.04  ? 317 PRO A CB   1 
ATOM   2476  C CG   . PRO A 1 317 ? 166.791 133.607 187.618 1.00 84.11  ? 317 PRO A CG   1 
ATOM   2477  C CD   . PRO A 1 317 ? 165.643 134.128 186.807 1.00 84.88  ? 317 PRO A CD   1 
ATOM   2478  H HA   . PRO A 1 317 ? 167.537 136.561 186.816 1.00 84.92  ? 317 PRO A HA   1 
ATOM   2479  H HB2  . PRO A 1 317 ? 168.618 134.480 187.939 1.00 85.01  ? 317 PRO A HB2  1 
ATOM   2480  H HB3  . PRO A 1 317 ? 167.411 135.291 188.601 1.00 84.85  ? 317 PRO A HB3  1 
ATOM   2481  H HG2  . PRO A 1 317 ? 167.262 132.908 187.136 1.00 85.13  ? 317 PRO A HG2  1 
ATOM   2482  H HG3  . PRO A 1 317 ? 166.477 133.277 188.477 1.00 84.88  ? 317 PRO A HG3  1 
ATOM   2483  H HD2  . PRO A 1 317 ? 165.301 133.438 186.216 1.00 85.20  ? 317 PRO A HD2  1 
ATOM   2484  H HD3  . PRO A 1 317 ? 164.949 134.478 187.388 1.00 85.22  ? 317 PRO A HD3  1 
ATOM   2485  N N    . LEU A 1 318 ? 168.610 134.593 184.572 1.00 87.21  ? 318 LEU A N    1 
ATOM   2486  C CA   . LEU A 1 318 ? 169.721 134.347 183.660 1.00 81.38  ? 318 LEU A CA   1 
ATOM   2487  C C    . LEU A 1 318 ? 169.564 135.006 182.298 1.00 84.15  ? 318 LEU A C    1 
ATOM   2488  O O    . LEU A 1 318 ? 170.564 135.165 181.593 1.00 90.16  ? 318 LEU A O    1 
ATOM   2489  C CB   . LEU A 1 318 ? 169.915 132.836 183.449 1.00 78.63  ? 318 LEU A CB   1 
ATOM   2490  C CG   . LEU A 1 318 ? 170.637 132.047 184.546 1.00 80.46  ? 318 LEU A CG   1 
ATOM   2491  C CD1  . LEU A 1 318 ? 169.897 132.085 185.872 1.00 82.20  ? 318 LEU A CD1  1 
ATOM   2492  C CD2  . LEU A 1 318 ? 170.827 130.609 184.107 1.00 85.76  ? 318 LEU A CD2  1 
ATOM   2493  H H    . LEU A 1 318 ? 167.888 134.170 184.372 1.00 85.38  ? 318 LEU A H    1 
ATOM   2494  H HA   . LEU A 1 318 ? 170.540 134.689 184.056 1.00 84.00  ? 318 LEU A HA   1 
ATOM   2495  H HB2  . LEU A 1 318 ? 169.040 132.432 183.334 1.00 84.24  ? 318 LEU A HB2  1 
ATOM   2496  H HB3  . LEU A 1 318 ? 170.429 132.714 182.634 1.00 84.22  ? 318 LEU A HB3  1 
ATOM   2497  H HG   . LEU A 1 318 ? 171.517 132.434 184.685 1.00 84.37  ? 318 LEU A HG   1 
ATOM   2498  H HD11 . LEU A 1 318 ? 169.931 132.986 186.233 1.00 84.59  ? 318 LEU A HD11 1 
ATOM   2499  H HD12 . LEU A 1 318 ? 168.976 131.814 185.730 1.00 84.59  ? 318 LEU A HD12 1 
ATOM   2500  H HD13 . LEU A 1 318 ? 170.331 131.470 186.487 1.00 84.71  ? 318 LEU A HD13 1 
ATOM   2501  H HD21 . LEU A 1 318 ? 171.268 130.117 184.818 1.00 85.51  ? 318 LEU A HD21 1 
ATOM   2502  H HD22 . LEU A 1 318 ? 169.956 130.220 183.926 1.00 85.40  ? 318 LEU A HD22 1 
ATOM   2503  H HD23 . LEU A 1 318 ? 171.372 130.591 183.303 1.00 85.36  ? 318 LEU A HD23 1 
ATOM   2504  N N    . LEU A 1 319 ? 168.351 135.406 181.914 1.00 82.90  ? 319 LEU A N    1 
ATOM   2505  C CA   . LEU A 1 319 ? 168.112 135.841 180.540 1.00 79.50  ? 319 LEU A CA   1 
ATOM   2506  C C    . LEU A 1 319 ? 168.524 137.293 180.314 1.00 84.07  ? 319 LEU A C    1 
ATOM   2507  O O    . LEU A 1 319 ? 169.099 137.617 179.270 1.00 84.28  ? 319 LEU A O    1 
ATOM   2508  C CB   . LEU A 1 319 ? 166.639 135.639 180.188 1.00 79.40  ? 319 LEU A CB   1 
ATOM   2509  C CG   . LEU A 1 319 ? 166.193 136.012 178.773 1.00 78.61  ? 319 LEU A CG   1 
ATOM   2510  C CD1  . LEU A 1 319 ? 166.967 135.241 177.723 1.00 84.76  ? 319 LEU A CD1  1 
ATOM   2511  C CD2  . LEU A 1 319 ? 164.712 135.739 178.622 1.00 85.32  ? 319 LEU A CD2  1 
ATOM   2512  H H    . LEU A 1 319 ? 167.659 135.430 182.425 1.00 84.23  ? 319 LEU A H    1 
ATOM   2513  H HA   . LEU A 1 319 ? 168.640 135.288 179.942 1.00 83.65  ? 319 LEU A HA   1 
ATOM   2514  H HB2  . LEU A 1 319 ? 166.431 134.698 180.311 1.00 83.94  ? 319 LEU A HB2  1 
ATOM   2515  H HB3  . LEU A 1 319 ? 166.105 136.164 180.806 1.00 83.91  ? 319 LEU A HB3  1 
ATOM   2516  H HG   . LEU A 1 319 ? 166.343 136.961 178.629 1.00 82.93  ? 319 LEU A HG   1 
ATOM   2517  H HD11 . LEU A 1 319 ? 166.621 135.474 176.846 1.00 84.77  ? 319 LEU A HD11 1 
ATOM   2518  H HD12 . LEU A 1 319 ? 167.908 135.474 177.779 1.00 84.88  ? 319 LEU A HD12 1 
ATOM   2519  H HD13 . LEU A 1 319 ? 166.849 134.290 177.880 1.00 84.68  ? 319 LEU A HD13 1 
ATOM   2520  H HD21 . LEU A 1 319 ? 164.561 134.782 178.696 1.00 84.26  ? 319 LEU A HD21 1 
ATOM   2521  H HD22 . LEU A 1 319 ? 164.419 136.054 177.752 1.00 84.82  ? 319 LEU A HD22 1 
ATOM   2522  H HD23 . LEU A 1 319 ? 164.230 136.206 179.324 1.00 84.86  ? 319 LEU A HD23 1 
ATOM   2523  N N    . SER A 1 320 ? 168.235 138.182 181.263 1.00 86.40  ? 320 SER A N    1 
ATOM   2524  C CA   . SER A 1 320 ? 168.674 139.569 181.171 1.00 84.72  ? 320 SER A CA   1 
ATOM   2525  C C    . SER A 1 320 ? 168.814 140.123 182.581 1.00 83.26  ? 320 SER A C    1 
ATOM   2526  O O    . SER A 1 320 ? 168.015 139.811 183.467 1.00 79.69  ? 320 SER A O    1 
ATOM   2527  C CB   . SER A 1 320 ? 167.707 140.424 180.343 1.00 82.14  ? 320 SER A CB   1 
ATOM   2528  O OG   . SER A 1 320 ? 168.221 141.731 180.150 1.00 77.60  ? 320 SER A OG   1 
ATOM   2529  H H    . SER A 1 320 ? 167.784 138.002 181.974 1.00 82.30  ? 320 SER A H    1 
ATOM   2530  H HA   . SER A 1 320 ? 169.546 139.601 180.745 1.00 82.27  ? 320 SER A HA   1 
ATOM   2531  H HB2  . SER A 1 320 ? 167.587 140.008 179.473 1.00 82.18  ? 320 SER A HB2  1 
ATOM   2532  H HB3  . SER A 1 320 ? 166.854 140.483 180.803 1.00 81.85  ? 320 SER A HB3  1 
ATOM   2533  H HG   . SER A 1 320 ? 167.727 142.162 179.622 1.00 81.68  ? 320 SER A HG   1 
ATOM   2534  N N    . THR A 1 321 ? 169.842 140.959 182.779 1.00 74.24  ? 321 THR A N    1 
ATOM   2535  C CA   . THR A 1 321 ? 170.311 141.297 184.119 1.00 70.89  ? 321 THR A CA   1 
ATOM   2536  C C    . THR A 1 321 ? 170.321 142.801 184.388 1.00 70.21  ? 321 THR A C    1 
ATOM   2537  O O    . THR A 1 321 ? 171.122 143.265 185.204 1.00 69.80  ? 321 THR A O    1 
ATOM   2538  C CB   . THR A 1 321 ? 171.713 140.722 184.343 1.00 63.58  ? 321 THR A CB   1 
ATOM   2539  O OG1  . THR A 1 321 ? 172.671 141.487 183.605 1.00 57.36  ? 321 THR A OG1  1 
ATOM   2540  C CG2  . THR A 1 321 ? 171.781 139.268 183.884 1.00 63.22  ? 321 THR A CG2  1 
ATOM   2541  H H    . THR A 1 321 ? 170.285 141.337 182.145 1.00 68.91  ? 321 THR A H    1 
ATOM   2542  H HA   . THR A 1 321 ? 169.719 140.889 184.772 1.00 68.75  ? 321 THR A HA   1 
ATOM   2543  H HB   . THR A 1 321 ? 171.932 140.755 185.289 1.00 67.33  ? 321 THR A HB   1 
ATOM   2544  H HG1  . THR A 1 321 ? 172.787 142.232 183.976 1.00 66.77  ? 321 THR A HG1  1 
ATOM   2545  H HG21 . THR A 1 321 ? 172.637 138.882 184.135 1.00 67.43  ? 321 THR A HG21 1 
ATOM   2546  H HG22 . THR A 1 321 ? 171.686 139.214 182.919 1.00 67.94  ? 321 THR A HG22 1 
ATOM   2547  H HG23 . THR A 1 321 ? 171.072 138.753 184.301 1.00 67.81  ? 321 THR A HG23 1 
ATOM   2548  N N    . LEU A 1 322 ? 169.449 143.571 183.743 1.00 67.96  ? 322 LEU A N    1 
ATOM   2549  C CA   . LEU A 1 322 ? 169.358 145.012 183.952 1.00 64.55  ? 322 LEU A CA   1 
ATOM   2550  C C    . LEU A 1 322 ? 168.079 145.348 184.702 1.00 65.34  ? 322 LEU A C    1 
ATOM   2551  O O    . LEU A 1 322 ? 167.016 144.796 184.400 1.00 64.06  ? 322 LEU A O    1 
ATOM   2552  C CB   . LEU A 1 322 ? 169.366 145.773 182.627 1.00 61.12  ? 322 LEU A CB   1 
ATOM   2553  C CG   . LEU A 1 322 ? 170.666 145.897 181.840 1.00 59.19  ? 322 LEU A CG   1 
ATOM   2554  C CD1  . LEU A 1 322 ? 171.140 144.547 181.339 1.00 64.26  ? 322 LEU A CD1  1 
ATOM   2555  C CD2  . LEU A 1 322 ? 170.435 146.845 180.677 1.00 63.88  ? 322 LEU A CD2  1 
ATOM   2556  H H    . LEU A 1 322 ? 168.884 143.272 183.167 1.00 65.07  ? 322 LEU A H    1 
ATOM   2557  H HA   . LEU A 1 322 ? 170.114 145.317 184.482 1.00 64.41  ? 322 LEU A HA   1 
ATOM   2558  H HB2  . LEU A 1 322 ? 168.721 145.345 182.040 1.00 64.38  ? 322 LEU A HB2  1 
ATOM   2559  H HB3  . LEU A 1 322 ? 169.066 146.679 182.810 1.00 63.54  ? 322 LEU A HB3  1 
ATOM   2560  H HG   . LEU A 1 322 ? 171.355 146.273 182.412 1.00 63.08  ? 322 LEU A HG   1 
ATOM   2561  H HD11 . LEU A 1 322 ? 171.868 144.684 180.712 1.00 64.17  ? 322 LEU A HD11 1 
ATOM   2562  H HD12 . LEU A 1 322 ? 171.444 144.014 182.091 1.00 64.63  ? 322 LEU A HD12 1 
ATOM   2563  H HD13 . LEU A 1 322 ? 170.401 144.102 180.892 1.00 64.70  ? 322 LEU A HD13 1 
ATOM   2564  H HD21 . LEU A 1 322 ? 171.249 146.913 180.153 1.00 64.07  ? 322 LEU A HD21 1 
ATOM   2565  H HD22 . LEU A 1 322 ? 169.715 146.494 180.128 1.00 64.29  ? 322 LEU A HD22 1 
ATOM   2566  H HD23 . LEU A 1 322 ? 170.188 147.717 181.025 1.00 64.06  ? 322 LEU A HD23 1 
ATOM   2567  N N    . ALA A 1 323 ? 168.178 146.264 185.661 1.00 69.98  ? 323 ALA A N    1 
ATOM   2568  C CA   . ALA A 1 323 ? 167.008 146.835 186.318 1.00 64.21  ? 323 ALA A CA   1 
ATOM   2569  C C    . ALA A 1 323 ? 166.768 148.219 185.726 1.00 63.71  ? 323 ALA A C    1 
ATOM   2570  O O    . ALA A 1 323 ? 167.562 149.139 185.941 1.00 65.23  ? 323 ALA A O    1 
ATOM   2571  C CB   . ALA A 1 323 ? 167.211 146.902 187.830 1.00 65.97  ? 323 ALA A CB   1 
ATOM   2572  H H    . ALA A 1 323 ? 168.927 146.575 185.954 1.00 67.97  ? 323 ALA A H    1 
ATOM   2573  H HA   . ALA A 1 323 ? 166.229 146.284 186.140 1.00 66.60  ? 323 ALA A HA   1 
ATOM   2574  H HB1  . ALA A 1 323 ? 166.450 147.351 188.234 1.00 67.47  ? 323 ALA A HB1  1 
ATOM   2575  H HB2  . ALA A 1 323 ? 168.025 147.396 188.023 1.00 66.49  ? 323 ALA A HB2  1 
ATOM   2576  H HB3  . ALA A 1 323 ? 167.285 145.999 188.181 1.00 67.40  ? 323 ALA A HB3  1 
ATOM   2577  N N    . GLY A 1 324 ? 165.694 148.365 184.973 1.00 67.38  ? 324 GLY A N    1 
ATOM   2578  C CA   . GLY A 1 324 ? 165.349 149.638 184.367 1.00 68.34  ? 324 GLY A CA   1 
ATOM   2579  C C    . GLY A 1 324 ? 164.472 149.471 183.138 1.00 64.12  ? 324 GLY A C    1 
ATOM   2580  O O    . GLY A 1 324 ? 164.445 148.437 182.482 1.00 70.14  ? 324 GLY A O    1 
ATOM   2581  H H    . GLY A 1 324 ? 165.138 147.731 184.798 1.00 68.48  ? 324 GLY A H    1 
ATOM   2582  H HA2  . GLY A 1 324 ? 164.875 150.186 185.013 1.00 69.19  ? 324 GLY A HA2  1 
ATOM   2583  H HA3  . GLY A 1 324 ? 166.161 150.104 184.105 1.00 67.89  ? 324 GLY A HA3  1 
ATOM   2584  N N    . ILE A 1 325 ? 163.731 150.531 182.822 1.00 60.78  ? 325 ILE A N    1 
ATOM   2585  C CA   . ILE A 1 325 ? 162.875 150.561 181.641 1.00 62.85  ? 325 ILE A CA   1 
ATOM   2586  C C    . ILE A 1 325 ? 163.704 150.981 180.436 1.00 70.56  ? 325 ILE A C    1 
ATOM   2587  O O    . ILE A 1 325 ? 164.562 151.865 180.538 1.00 76.78  ? 325 ILE A O    1 
ATOM   2588  C CB   . ILE A 1 325 ? 161.698 151.530 181.857 1.00 64.42  ? 325 ILE A CB   1 
ATOM   2589  C CG1  . ILE A 1 325 ? 160.819 151.094 183.036 1.00 69.58  ? 325 ILE A CG1  1 
ATOM   2590  C CG2  . ILE A 1 325 ? 160.874 151.663 180.586 1.00 68.69  ? 325 ILE A CG2  1 
ATOM   2591  C CD1  . ILE A 1 325 ? 160.108 149.768 182.849 1.00 71.42  ? 325 ILE A CD1  1 
ATOM   2592  H H    . ILE A 1 325 ? 163.709 151.257 183.284 1.00 68.99  ? 325 ILE A H    1 
ATOM   2593  H HA   . ILE A 1 325 ? 162.517 149.674 181.474 1.00 68.94  ? 325 ILE A HA   1 
ATOM   2594  H HB   . ILE A 1 325 ? 162.065 152.403 182.069 1.00 69.33  ? 325 ILE A HB   1 
ATOM   2595  H HG12 . ILE A 1 325 ? 161.368 151.030 183.834 1.00 69.75  ? 325 ILE A HG12 1 
ATOM   2596  H HG13 . ILE A 1 325 ? 160.134 151.771 183.168 1.00 70.04  ? 325 ILE A HG13 1 
ATOM   2597  H HG21 . ILE A 1 325 ? 160.632 150.779 180.265 1.00 69.97  ? 325 ILE A HG21 1 
ATOM   2598  H HG22 . ILE A 1 325 ? 161.396 152.130 179.913 1.00 69.70  ? 325 ILE A HG22 1 
ATOM   2599  H HG23 . ILE A 1 325 ? 160.072 152.174 180.785 1.00 69.98  ? 325 ILE A HG23 1 
ATOM   2600  H HD11 . ILE A 1 325 ? 160.766 149.057 182.792 1.00 70.49  ? 325 ILE A HD11 1 
ATOM   2601  H HD12 . ILE A 1 325 ? 159.577 149.796 182.037 1.00 70.21  ? 325 ILE A HD12 1 
ATOM   2602  H HD13 . ILE A 1 325 ? 159.527 149.615 183.613 1.00 70.34  ? 325 ILE A HD13 1 
ATOM   2603  N N    . ARG A 1 326 ? 163.452 150.358 179.284 1.00 75.69  ? 326 ARG A N    1 
ATOM   2604  C CA   . ARG A 1 326 ? 164.079 150.788 178.039 1.00 73.32  ? 326 ARG A CA   1 
ATOM   2605  C C    . ARG A 1 326 ? 163.175 151.779 177.318 1.00 77.80  ? 326 ARG A C    1 
ATOM   2606  O O    . ARG A 1 326 ? 161.968 151.555 177.197 1.00 86.80  ? 326 ARG A O    1 
ATOM   2607  C CB   . ARG A 1 326 ? 164.369 149.595 177.127 1.00 72.65  ? 326 ARG A CB   1 
ATOM   2608  C CG   . ARG A 1 326 ? 165.616 148.811 177.506 1.00 81.82  ? 326 ARG A CG   1 
ATOM   2609  C CD   . ARG A 1 326 ? 166.010 147.808 176.424 1.00 80.02  ? 326 ARG A CD   1 
ATOM   2610  N NE   . ARG A 1 326 ? 167.186 147.035 176.812 1.00 82.52  ? 326 ARG A NE   1 
ATOM   2611  C CZ   . ARG A 1 326 ? 168.443 147.389 176.574 1.00 83.85  ? 326 ARG A CZ   1 
ATOM   2612  N NH1  . ARG A 1 326 ? 168.741 148.495 175.909 1.00 82.65  ? 326 ARG A NH1  1 
ATOM   2613  N NH2  . ARG A 1 326 ? 169.429 146.613 177.016 1.00 80.39  ? 326 ARG A NH2  1 
ATOM   2614  H H    . ARG A 1 326 ? 162.925 149.682 179.202 1.00 78.40  ? 326 ARG A H    1 
ATOM   2615  H HA   . ARG A 1 326 ? 164.921 151.230 178.233 1.00 78.66  ? 326 ARG A HA   1 
ATOM   2616  H HB2  . ARG A 1 326 ? 163.613 148.986 177.151 1.00 78.13  ? 326 ARG A HB2  1 
ATOM   2617  H HB3  . ARG A 1 326 ? 164.495 149.923 176.222 1.00 78.28  ? 326 ARG A HB3  1 
ATOM   2618  H HG2  . ARG A 1 326 ? 166.355 149.429 177.629 1.00 79.97  ? 326 ARG A HG2  1 
ATOM   2619  H HG3  . ARG A 1 326 ? 165.449 148.321 178.327 1.00 79.82  ? 326 ARG A HG3  1 
ATOM   2620  H HD2  . ARG A 1 326 ? 165.275 147.187 176.288 1.00 79.66  ? 326 ARG A HD2  1 
ATOM   2621  H HD3  . ARG A 1 326 ? 166.201 148.279 175.597 1.00 79.10  ? 326 ARG A HD3  1 
ATOM   2622  H HE   . ARG A 1 326 ? 167.055 146.289 177.221 1.00 79.53  ? 326 ARG A HE   1 
ATOM   2623  H HH11 . ARG A 1 326 ? 168.119 149.011 175.615 1.00 79.38  ? 326 ARG A HH11 1 
ATOM   2624  H HH12 . ARG A 1 326 ? 169.568 148.697 175.769 1.00 79.96  ? 326 ARG A HH12 1 
ATOM   2625  H HH21 . ARG A 1 326 ? 169.247 145.891 177.449 1.00 79.48  ? 326 ARG A HH21 1 
ATOM   2626  H HH22 . ARG A 1 326 ? 170.248 146.831 176.866 1.00 78.83  ? 326 ARG A HH22 1 
ATOM   2627  N N    . VAL A 1 327 ? 163.762 152.873 176.839 1.00 71.79  ? 327 VAL A N    1 
ATOM   2628  C CA   . VAL A 1 327 ? 163.054 153.906 176.089 1.00 66.29  ? 327 VAL A CA   1 
ATOM   2629  C C    . VAL A 1 327 ? 163.579 153.885 174.662 1.00 72.58  ? 327 VAL A C    1 
ATOM   2630  O O    . VAL A 1 327 ? 164.796 153.879 174.446 1.00 83.46  ? 327 VAL A O    1 
ATOM   2631  C CB   . VAL A 1 327 ? 163.251 155.296 176.721 1.00 68.96  ? 327 VAL A CB   1 
ATOM   2632  C CG1  . VAL A 1 327 ? 162.496 156.359 175.943 1.00 73.59  ? 327 VAL A CG1  1 
ATOM   2633  C CG2  . VAL A 1 327 ? 162.813 155.301 178.179 1.00 73.85  ? 327 VAL A CG2  1 
ATOM   2634  H H    . VAL A 1 327 ? 164.600 153.041 176.940 1.00 74.67  ? 327 VAL A H    1 
ATOM   2635  H HA   . VAL A 1 327 ? 162.103 153.709 176.074 1.00 73.29  ? 327 VAL A HA   1 
ATOM   2636  H HB   . VAL A 1 327 ? 164.196 155.520 176.694 1.00 73.83  ? 327 VAL A HB   1 
ATOM   2637  H HG11 . VAL A 1 327 ? 162.618 157.213 176.390 1.00 74.65  ? 327 VAL A HG11 1 
ATOM   2638  H HG12 . VAL A 1 327 ? 161.553 156.128 175.927 1.00 74.53  ? 327 VAL A HG12 1 
ATOM   2639  H HG13 . VAL A 1 327 ? 162.846 156.412 175.039 1.00 74.27  ? 327 VAL A HG13 1 
ATOM   2640  H HG21 . VAL A 1 327 ? 163.306 154.623 178.668 1.00 74.88  ? 327 VAL A HG21 1 
ATOM   2641  H HG22 . VAL A 1 327 ? 162.998 156.178 178.555 1.00 73.93  ? 327 VAL A HG22 1 
ATOM   2642  H HG23 . VAL A 1 327 ? 161.860 155.122 178.225 1.00 74.48  ? 327 VAL A HG23 1 
ATOM   2643  N N    . MET A 1 328 ? 162.672 153.871 173.688 1.00 79.65  ? 328 MET A N    1 
ATOM   2644  C CA   . MET A 1 328 ? 163.035 153.917 172.276 1.00 81.46  ? 328 MET A CA   1 
ATOM   2645  C C    . MET A 1 328 ? 162.199 154.988 171.589 1.00 86.98  ? 328 MET A C    1 
ATOM   2646  O O    . MET A 1 328 ? 160.974 154.862 171.509 1.00 91.37  ? 328 MET A O    1 
ATOM   2647  C CB   . MET A 1 328 ? 162.819 152.557 171.608 1.00 83.05  ? 328 MET A CB   1 
ATOM   2648  C CG   . MET A 1 328 ? 163.441 151.390 172.362 1.00 86.41  ? 328 MET A CG   1 
ATOM   2649  S SD   . MET A 1 328 ? 163.082 149.796 171.604 1.00 88.02  ? 328 MET A SD   1 
ATOM   2650  C CE   . MET A 1 328 ? 163.559 148.685 172.923 1.00 87.10  ? 328 MET A CE   1 
ATOM   2651  H H    . MET A 1 328 ? 161.822 153.824 173.826 1.00 84.26  ? 328 MET A H    1 
ATOM   2652  H HA   . MET A 1 328 ? 163.975 154.146 172.192 1.00 84.73  ? 328 MET A HA   1 
ATOM   2653  H HB2  . MET A 1 328 ? 161.865 152.388 171.536 1.00 85.36  ? 328 MET A HB2  1 
ATOM   2654  H HB3  . MET A 1 328 ? 163.214 152.578 170.721 1.00 84.70  ? 328 MET A HB3  1 
ATOM   2655  H HG2  . MET A 1 328 ? 164.406 151.502 172.379 1.00 85.33  ? 328 MET A HG2  1 
ATOM   2656  H HG3  . MET A 1 328 ? 163.093 151.371 173.268 1.00 85.27  ? 328 MET A HG3  1 
ATOM   2657  H HE1  . MET A 1 328 ? 164.499 148.818 173.127 1.00 85.80  ? 328 MET A HE1  1 
ATOM   2658  H HE2  . MET A 1 328 ? 163.411 147.769 172.635 1.00 85.69  ? 328 MET A HE2  1 
ATOM   2659  H HE3  . MET A 1 328 ? 163.019 148.876 173.707 1.00 85.48  ? 328 MET A HE3  1 
ATOM   2660  N N    . VAL A 1 329 ? 162.859 156.035 171.097 1.00 92.01  ? 329 VAL A N    1 
ATOM   2661  C CA   . VAL A 1 329 ? 162.203 157.141 170.406 1.00 90.36  ? 329 VAL A CA   1 
ATOM   2662  C C    . VAL A 1 329 ? 162.348 156.916 168.908 1.00 88.48  ? 329 VAL A C    1 
ATOM   2663  O O    . VAL A 1 329 ? 163.454 156.655 168.421 1.00 90.54  ? 329 VAL A O    1 
ATOM   2664  C CB   . VAL A 1 329 ? 162.807 158.493 170.829 1.00 89.69  ? 329 VAL A CB   1 
ATOM   2665  C CG1  . VAL A 1 329 ? 162.215 159.642 170.023 1.00 90.85  ? 329 VAL A CG1  1 
ATOM   2666  C CG2  . VAL A 1 329 ? 162.578 158.730 172.315 1.00 89.08  ? 329 VAL A CG2  1 
ATOM   2667  H H    . VAL A 1 329 ? 163.715 156.125 171.152 1.00 90.21  ? 329 VAL A H    1 
ATOM   2668  H HA   . VAL A 1 329 ? 161.258 157.149 170.625 1.00 90.53  ? 329 VAL A HA   1 
ATOM   2669  H HB   . VAL A 1 329 ? 163.766 158.477 170.673 1.00 90.37  ? 329 VAL A HB   1 
ATOM   2670  H HG11 . VAL A 1 329 ? 162.576 160.478 170.363 1.00 90.29  ? 329 VAL A HG11 1 
ATOM   2671  H HG12 . VAL A 1 329 ? 162.452 159.543 169.087 1.00 90.66  ? 329 VAL A HG12 1 
ATOM   2672  H HG13 . VAL A 1 329 ? 161.249 159.638 170.127 1.00 90.91  ? 329 VAL A HG13 1 
ATOM   2673  H HG21 . VAL A 1 329 ? 161.623 158.708 172.491 1.00 89.66  ? 329 VAL A HG21 1 
ATOM   2674  H HG22 . VAL A 1 329 ? 162.937 159.600 172.556 1.00 90.15  ? 329 VAL A HG22 1 
ATOM   2675  H HG23 . VAL A 1 329 ? 163.025 158.034 172.823 1.00 90.27  ? 329 VAL A HG23 1 
ATOM   2676  N N    . HIS A 1 330 ? 161.241 157.018 168.173 1.00 88.17  ? 330 HIS A N    1 
ATOM   2677  C CA   . HIS A 1 330 ? 161.254 156.682 166.755 1.00 91.07  ? 330 HIS A CA   1 
ATOM   2678  C C    . HIS A 1 330 ? 160.131 157.406 166.025 1.00 93.61  ? 330 HIS A C    1 
ATOM   2679  O O    . HIS A 1 330 ? 159.208 157.947 166.637 1.00 94.53  ? 330 HIS A O    1 
ATOM   2680  C CB   . HIS A 1 330 ? 161.118 155.173 166.549 1.00 90.93  ? 330 HIS A CB   1 
ATOM   2681  C CG   . HIS A 1 330 ? 159.882 154.592 167.158 1.00 87.36  ? 330 HIS A CG   1 
ATOM   2682  N ND1  . HIS A 1 330 ? 158.656 154.616 166.531 1.00 90.05  ? 330 HIS A ND1  1 
ATOM   2683  C CD2  . HIS A 1 330 ? 159.687 153.970 168.343 1.00 86.77  ? 330 HIS A CD2  1 
ATOM   2684  C CE1  . HIS A 1 330 ? 157.758 154.031 167.304 1.00 91.71  ? 330 HIS A CE1  1 
ATOM   2685  N NE2  . HIS A 1 330 ? 158.358 153.631 168.408 1.00 88.94  ? 330 HIS A NE2  1 
ATOM   2686  H H    . HIS A 1 330 ? 160.476 157.279 168.473 1.00 91.13  ? 330 HIS A H    1 
ATOM   2687  H HA   . HIS A 1 330 ? 162.097 156.964 166.366 1.00 91.30  ? 330 HIS A HA   1 
ATOM   2688  H HB2  . HIS A 1 330 ? 161.103 154.982 165.597 1.00 91.13  ? 330 HIS A HB2  1 
ATOM   2689  H HB3  . HIS A 1 330 ? 161.880 154.735 166.961 1.00 91.58  ? 330 HIS A HB3  1 
ATOM   2690  H HD1  . HIS A 1 330 ? 158.497 154.957 165.756 1.00 91.04  ? 330 HIS A HD1  1 
ATOM   2691  H HD2  . HIS A 1 330 ? 160.334 153.804 168.992 1.00 90.37  ? 330 HIS A HD2  1 
ATOM   2692  H HE1  . HIS A 1 330 ? 156.855 153.920 167.107 1.00 91.33  ? 330 HIS A HE1  1 
ATOM   2693  N N    . GLY A 1 331 ? 160.223 157.400 164.695 1.00 99.61  ? 331 GLY A N    1 
ATOM   2694  C CA   . GLY A 1 331 ? 159.228 158.063 163.879 1.00 97.44  ? 331 GLY A CA   1 
ATOM   2695  C C    . GLY A 1 331 ? 157.937 157.274 163.761 1.00 97.05  ? 331 GLY A C    1 
ATOM   2696  O O    . GLY A 1 331 ? 157.831 156.118 164.171 1.00 97.35  ? 331 GLY A O    1 
ATOM   2697  H H    . GLY A 1 331 ? 160.860 157.025 164.250 1.00 98.36  ? 331 GLY A H    1 
ATOM   2698  H HA2  . GLY A 1 331 ? 159.029 158.940 164.244 1.00 97.97  ? 331 GLY A HA2  1 
ATOM   2699  H HA3  . GLY A 1 331 ? 159.585 158.181 162.982 1.00 98.28  ? 331 GLY A HA3  1 
ATOM   2700  N N    . ARG A 1 332 ? 156.936 157.930 163.182 1.00 106.64 ? 332 ARG A N    1 
ATOM   2701  C CA   . ARG A 1 332 ? 155.658 157.289 162.898 1.00 108.02 ? 332 ARG A CA   1 
ATOM   2702  C C    . ARG A 1 332 ? 155.836 156.222 161.816 1.00 109.58 ? 332 ARG A C    1 
ATOM   2703  O O    . ARG A 1 332 ? 156.644 156.370 160.897 1.00 111.51 ? 332 ARG A O    1 
ATOM   2704  C CB   . ARG A 1 332 ? 154.644 158.346 162.443 1.00 112.65 ? 332 ARG A CB   1 
ATOM   2705  C CG   . ARG A 1 332 ? 153.205 158.144 162.917 1.00 111.74 ? 332 ARG A CG   1 
ATOM   2706  C CD   . ARG A 1 332 ? 152.988 158.630 164.350 1.00 111.03 ? 332 ARG A CD   1 
ATOM   2707  N NE   . ARG A 1 332 ? 153.279 160.052 164.519 1.00 108.64 ? 332 ARG A NE   1 
ATOM   2708  C CZ   . ARG A 1 332 ? 152.427 161.038 164.263 1.00 110.92 ? 332 ARG A CZ   1 
ATOM   2709  N NH1  . ARG A 1 332 ? 151.209 160.803 163.801 1.00 110.88 ? 332 ARG A NH1  1 
ATOM   2710  N NH2  . ARG A 1 332 ? 152.808 162.295 164.474 1.00 112.63 ? 332 ARG A NH2  1 
ATOM   2711  H H    . ARG A 1 332 ? 156.976 158.756 162.940 1.00 109.51 ? 332 ARG A H    1 
ATOM   2712  H HA   . ARG A 1 332 ? 155.319 156.862 163.702 1.00 109.02 ? 332 ARG A HA   1 
ATOM   2713  H HB2  . ARG A 1 332 ? 154.938 159.212 162.769 1.00 110.40 ? 332 ARG A HB2  1 
ATOM   2714  H HB3  . ARG A 1 332 ? 154.630 158.359 161.472 1.00 110.75 ? 332 ARG A HB3  1 
ATOM   2715  H HG2  . ARG A 1 332 ? 152.611 158.652 162.339 1.00 110.44 ? 332 ARG A HG2  1 
ATOM   2716  H HG3  . ARG A 1 332 ? 152.980 157.201 162.875 1.00 110.05 ? 332 ARG A HG3  1 
ATOM   2717  H HD2  . ARG A 1 332 ? 152.062 158.476 164.601 1.00 110.27 ? 332 ARG A HD2  1 
ATOM   2718  H HD3  . ARG A 1 332 ? 153.576 158.134 164.941 1.00 109.91 ? 332 ARG A HD3  1 
ATOM   2719  H HE   . ARG A 1 332 ? 154.018 160.263 164.907 1.00 109.61 ? 332 ARG A HE   1 
ATOM   2720  H HH11 . ARG A 1 332 ? 150.945 159.997 163.657 1.00 110.23 ? 332 ARG A HH11 1 
ATOM   2721  H HH12 . ARG A 1 332 ? 150.678 161.464 163.642 1.00 110.45 ? 332 ARG A HH12 1 
ATOM   2722  H HH21 . ARG A 1 332 ? 153.598 162.461 164.774 1.00 110.38 ? 332 ARG A HH21 1 
ATOM   2723  H HH22 . ARG A 1 332 ? 152.264 162.943 164.310 1.00 110.68 ? 332 ARG A HH22 1 
ATOM   2724  N N    . ASN A 1 333 ? 155.070 155.136 161.928 1.00 117.64 ? 333 ASN A N    1 
ATOM   2725  C CA   . ASN A 1 333 ? 155.146 154.016 160.982 1.00 119.94 ? 333 ASN A CA   1 
ATOM   2726  C C    . ASN A 1 333 ? 156.561 153.431 160.936 1.00 119.98 ? 333 ASN A C    1 
ATOM   2727  O O    . ASN A 1 333 ? 157.160 153.261 159.873 1.00 121.96 ? 333 ASN A O    1 
ATOM   2728  C CB   . ASN A 1 333 ? 154.674 154.451 159.585 1.00 121.71 ? 333 ASN A CB   1 
ATOM   2729  C CG   . ASN A 1 333 ? 154.455 153.272 158.623 1.00 123.50 ? 333 ASN A CG   1 
ATOM   2730  O OD1  . ASN A 1 333 ? 154.434 152.110 159.032 1.00 121.79 ? 333 ASN A OD1  1 
ATOM   2731  N ND2  . ASN A 1 333 ? 154.282 153.587 157.332 1.00 124.58 ? 333 ASN A ND2  1 
ATOM   2732  H H    . ASN A 1 333 ? 154.483 155.026 162.549 1.00 120.13 ? 333 ASN A H    1 
ATOM   2733  H HA   . ASN A 1 333 ? 154.549 153.314 161.288 1.00 120.99 ? 333 ASN A HA   1 
ATOM   2734  H HB2  . ASN A 1 333 ? 153.819 154.905 159.677 1.00 120.97 ? 333 ASN A HB2  1 
ATOM   2735  H HB3  . ASN A 1 333 ? 155.326 155.051 159.191 1.00 120.89 ? 333 ASN A HB3  1 
ATOM   2736  H HD21 . ASN A 1 333 ? 154.304 154.420 157.112 1.00 121.11 ? 333 ASN A HD21 1 
ATOM   2737  N N    . HIS A 1 334 ? 157.097 153.125 162.121 1.00 108.56 ? 334 HIS A N    1 
ATOM   2738  C CA   . HIS A 1 334 ? 158.344 152.385 162.281 1.00 107.57 ? 334 HIS A CA   1 
ATOM   2739  C C    . HIS A 1 334 ? 158.152 151.307 163.338 1.00 107.71 ? 334 HIS A C    1 
ATOM   2740  O O    . HIS A 1 334 ? 157.456 151.527 164.333 1.00 107.64 ? 334 HIS A O    1 
ATOM   2741  C CB   . HIS A 1 334 ? 159.514 153.280 162.732 1.00 107.29 ? 334 HIS A CB   1 
ATOM   2742  C CG   . HIS A 1 334 ? 160.167 154.061 161.634 1.00 105.64 ? 334 HIS A CG   1 
ATOM   2743  N ND1  . HIS A 1 334 ? 161.536 154.113 161.478 1.00 104.94 ? 334 HIS A ND1  1 
ATOM   2744  C CD2  . HIS A 1 334 ? 159.648 154.851 160.665 1.00 108.48 ? 334 HIS A CD2  1 
ATOM   2745  C CE1  . HIS A 1 334 ? 161.831 154.890 160.451 1.00 107.89 ? 334 HIS A CE1  1 
ATOM   2746  N NE2  . HIS A 1 334 ? 160.703 155.350 159.940 1.00 107.59 ? 334 HIS A NE2  1 
ATOM   2747  H H    . HIS A 1 334 ? 156.736 153.345 162.871 1.00 108.22 ? 334 HIS A H    1 
ATOM   2748  H HA   . HIS A 1 334 ? 158.583 151.958 161.442 1.00 107.98 ? 334 HIS A HA   1 
ATOM   2749  H HB2  . HIS A 1 334 ? 159.191 153.913 163.393 1.00 107.60 ? 334 HIS A HB2  1 
ATOM   2750  H HB3  . HIS A 1 334 ? 160.196 152.713 163.128 1.00 107.77 ? 334 HIS A HB3  1 
ATOM   2751  H HD1  . HIS A 1 334 ? 162.111 153.701 161.971 1.00 107.46 ? 334 HIS A HD1  1 
ATOM   2752  H HD2  . HIS A 1 334 ? 158.745 155.022 160.516 1.00 108.42 ? 334 HIS A HD2  1 
ATOM   2753  H HE1  . HIS A 1 334 ? 162.689 155.079 160.140 1.00 107.93 ? 334 HIS A HE1  1 
ATOM   2754  N N    . THR A 1 335 ? 158.777 150.149 163.132 1.00 106.40 ? 335 THR A N    1 
ATOM   2755  C CA   . THR A 1 335 ? 158.913 149.189 164.224 1.00 103.14 ? 335 THR A CA   1 
ATOM   2756  C C    . THR A 1 335 ? 160.082 149.613 165.109 1.00 103.81 ? 335 THR A C    1 
ATOM   2757  O O    . THR A 1 335 ? 161.156 149.931 164.591 1.00 105.38 ? 335 THR A O    1 
ATOM   2758  C CB   . THR A 1 335 ? 159.142 147.775 163.698 1.00 105.53 ? 335 THR A CB   1 
ATOM   2759  O OG1  . THR A 1 335 ? 160.220 147.782 162.755 1.00 105.59 ? 335 THR A OG1  1 
ATOM   2760  C CG2  . THR A 1 335 ? 157.880 147.227 163.035 1.00 106.01 ? 335 THR A CG2  1 
ATOM   2761  H H    . THR A 1 335 ? 159.125 149.900 162.385 1.00 105.87 ? 335 THR A H    1 
ATOM   2762  H HA   . THR A 1 335 ? 158.098 149.188 164.751 1.00 104.73 ? 335 THR A HA   1 
ATOM   2763  H HB   . THR A 1 335 ? 159.371 147.190 164.440 1.00 105.52 ? 335 THR A HB   1 
ATOM   2764  H HG1  . THR A 1 335 ? 160.909 148.107 163.110 1.00 105.36 ? 335 THR A HG1  1 
ATOM   2765  H HG21 . THR A 1 335 ? 157.634 147.778 162.275 1.00 105.29 ? 335 THR A HG21 1 
ATOM   2766  H HG22 . THR A 1 335 ? 158.037 146.319 162.729 1.00 105.35 ? 335 THR A HG22 1 
ATOM   2767  H HG23 . THR A 1 335 ? 157.146 147.220 163.672 1.00 105.64 ? 335 THR A HG23 1 
ATOM   2768  N N    . PRO A 1 336 ? 159.921 149.625 166.435 1.00 93.25  ? 336 PRO A N    1 
ATOM   2769  C CA   . PRO A 1 336 ? 160.889 150.342 167.281 1.00 92.71  ? 336 PRO A CA   1 
ATOM   2770  C C    . PRO A 1 336 ? 162.252 149.680 167.419 1.00 92.75  ? 336 PRO A C    1 
ATOM   2771  O O    . PRO A 1 336 ? 163.222 150.383 167.734 1.00 92.31  ? 336 PRO A O    1 
ATOM   2772  C CB   . PRO A 1 336 ? 160.177 150.402 168.641 1.00 94.47  ? 336 PRO A CB   1 
ATOM   2773  C CG   . PRO A 1 336 ? 159.291 149.199 168.646 1.00 95.02  ? 336 PRO A CG   1 
ATOM   2774  C CD   . PRO A 1 336 ? 158.822 149.042 167.226 1.00 93.76  ? 336 PRO A CD   1 
ATOM   2775  H HA   . PRO A 1 336 ? 161.009 151.246 166.949 1.00 93.58  ? 336 PRO A HA   1 
ATOM   2776  H HB2  . PRO A 1 336 ? 160.828 150.359 169.361 1.00 93.47  ? 336 PRO A HB2  1 
ATOM   2777  H HB3  . PRO A 1 336 ? 159.649 151.215 168.700 1.00 93.13  ? 336 PRO A HB3  1 
ATOM   2778  H HG2  . PRO A 1 336 ? 159.799 148.420 168.926 1.00 93.65  ? 336 PRO A HG2  1 
ATOM   2779  H HG3  . PRO A 1 336 ? 158.538 149.347 169.241 1.00 93.37  ? 336 PRO A HG3  1 
ATOM   2780  H HD2  . PRO A 1 336 ? 158.702 148.104 167.008 1.00 93.64  ? 336 PRO A HD2  1 
ATOM   2781  H HD3  . PRO A 1 336 ? 158.004 149.547 167.085 1.00 94.01  ? 336 PRO A HD3  1 
ATOM   2782  N N    . PHE A 1 337 ? 162.371 148.373 167.192 1.00 101.65 ? 337 PHE A N    1 
ATOM   2783  C CA   . PHE A 1 337 ? 163.543 147.634 167.650 1.00 101.69 ? 337 PHE A CA   1 
ATOM   2784  C C    . PHE A 1 337 ? 164.756 147.746 166.732 1.00 100.71 ? 337 PHE A C    1 
ATOM   2785  O O    . PHE A 1 337 ? 165.860 147.394 167.159 1.00 100.33 ? 337 PHE A O    1 
ATOM   2786  C CB   . PHE A 1 337 ? 163.170 146.163 167.831 1.00 102.17 ? 337 PHE A CB   1 
ATOM   2787  C CG   . PHE A 1 337 ? 161.962 145.959 168.699 1.00 103.33 ? 337 PHE A CG   1 
ATOM   2788  C CD1  . PHE A 1 337 ? 161.974 146.369 170.023 1.00 101.93 ? 337 PHE A CD1  1 
ATOM   2789  C CD2  . PHE A 1 337 ? 160.811 145.375 168.192 1.00 101.16 ? 337 PHE A CD2  1 
ATOM   2790  C CE1  . PHE A 1 337 ? 160.867 146.196 170.829 1.00 99.99  ? 337 PHE A CE1  1 
ATOM   2791  C CE2  . PHE A 1 337 ? 159.697 145.198 168.994 1.00 100.52 ? 337 PHE A CE2  1 
ATOM   2792  C CZ   . PHE A 1 337 ? 159.726 145.611 170.315 1.00 100.89 ? 337 PHE A CZ   1 
ATOM   2793  H H    . PHE A 1 337 ? 161.780 147.892 166.793 1.00 100.50 ? 337 PHE A H    1 
ATOM   2794  H HA   . PHE A 1 337 ? 163.805 147.978 168.521 1.00 99.97  ? 337 PHE A HA   1 
ATOM   2795  H HB2  . PHE A 1 337 ? 162.977 145.782 166.958 1.00 100.40 ? 337 PHE A HB2  1 
ATOM   2796  H HB3  . PHE A 1 337 ? 163.916 145.692 168.236 1.00 99.96  ? 337 PHE A HB3  1 
ATOM   2797  H HD1  . PHE A 1 337 ? 162.741 146.766 170.374 1.00 99.69  ? 337 PHE A HD1  1 
ATOM   2798  H HD2  . PHE A 1 337 ? 160.787 145.097 167.303 1.00 99.91  ? 337 PHE A HD2  1 
ATOM   2799  H HE1  . PHE A 1 337 ? 160.888 146.474 171.717 1.00 98.97  ? 337 PHE A HE1  1 
ATOM   2800  H HE2  . PHE A 1 337 ? 158.929 144.803 168.646 1.00 99.91  ? 337 PHE A HE2  1 
ATOM   2801  H HZ   . PHE A 1 337 ? 158.978 145.492 170.857 1.00 99.82  ? 337 PHE A HZ   1 
ATOM   2802  N N    . LEU A 1 338 ? 164.596 148.222 165.501 1.00 111.03 ? 338 LEU A N    1 
ATOM   2803  C CA   . LEU A 1 338 ? 165.691 148.257 164.536 1.00 111.62 ? 338 LEU A CA   1 
ATOM   2804  C C    . LEU A 1 338 ? 166.232 149.676 164.412 1.00 114.04 ? 338 LEU A C    1 
ATOM   2805  O O    . LEU A 1 338 ? 165.471 150.618 164.171 1.00 114.34 ? 338 LEU A O    1 
ATOM   2806  C CB   . LEU A 1 338 ? 165.224 147.736 163.175 1.00 111.73 ? 338 LEU A CB   1 
ATOM   2807  C CG   . LEU A 1 338 ? 164.696 146.297 163.185 1.00 113.32 ? 338 LEU A CG   1 
ATOM   2808  C CD1  . LEU A 1 338 ? 164.337 145.845 161.778 1.00 113.89 ? 338 LEU A CD1  1 
ATOM   2809  C CD2  . LEU A 1 338 ? 165.708 145.336 163.804 1.00 112.42 ? 338 LEU A CD2  1 
ATOM   2810  H H    . LEU A 1 338 ? 163.855 148.538 165.200 1.00 111.94 ? 338 LEU A H    1 
ATOM   2811  H HA   . LEU A 1 338 ? 166.417 147.692 164.846 1.00 112.27 ? 338 LEU A HA   1 
ATOM   2812  H HB2  . LEU A 1 338 ? 164.509 148.309 162.853 1.00 112.41 ? 338 LEU A HB2  1 
ATOM   2813  H HB3  . LEU A 1 338 ? 165.971 147.770 162.556 1.00 112.83 ? 338 LEU A HB3  1 
ATOM   2814  H HG   . LEU A 1 338 ? 163.888 146.263 163.723 1.00 112.65 ? 338 LEU A HG   1 
ATOM   2815  H HD11 . LEU A 1 338 ? 163.689 146.461 161.401 1.00 112.93 ? 338 LEU A HD11 1 
ATOM   2816  H HD12 . LEU A 1 338 ? 163.959 144.951 161.822 1.00 112.84 ? 338 LEU A HD12 1 
ATOM   2817  H HD13 . LEU A 1 338 ? 165.143 145.836 161.237 1.00 112.87 ? 338 LEU A HD13 1 
ATOM   2818  H HD21 . LEU A 1 338 ? 166.563 145.443 163.356 1.00 112.50 ? 338 LEU A HD21 1 
ATOM   2819  H HD22 . LEU A 1 338 ? 165.387 144.426 163.692 1.00 112.76 ? 338 LEU A HD22 1 
ATOM   2820  H HD23 . LEU A 1 338 ? 165.802 145.536 164.750 1.00 112.49 ? 338 LEU A HD23 1 
ATOM   2821  N N    . GLY A 1 339 ? 167.547 149.820 164.565 1.00 116.98 ? 339 GLY A N    1 
ATOM   2822  C CA   . GLY A 1 339 ? 168.144 151.140 164.672 1.00 113.16 ? 339 GLY A CA   1 
ATOM   2823  C C    . GLY A 1 339 ? 167.790 151.831 165.968 1.00 110.20 ? 339 GLY A C    1 
ATOM   2824  O O    . GLY A 1 339 ? 167.683 153.061 166.004 1.00 109.41 ? 339 GLY A O    1 
ATOM   2825  H H    . GLY A 1 339 ? 168.110 149.169 164.611 1.00 113.34 ? 339 GLY A H    1 
ATOM   2826  H HA2  . GLY A 1 339 ? 169.111 151.062 164.622 1.00 112.91 ? 339 GLY A HA2  1 
ATOM   2827  H HA3  . GLY A 1 339 ? 167.845 151.695 163.933 1.00 112.43 ? 339 GLY A HA3  1 
ATOM   2828  N N    . HIS A 1 340 ? 167.610 151.064 167.038 1.00 109.90 ? 340 HIS A N    1 
ATOM   2829  C CA   . HIS A 1 340 ? 167.051 151.591 168.277 1.00 111.87 ? 340 HIS A CA   1 
ATOM   2830  C C    . HIS A 1 340 ? 167.956 152.652 168.892 1.00 114.12 ? 340 HIS A C    1 
ATOM   2831  O O    . HIS A 1 340 ? 169.149 152.419 169.112 1.00 112.19 ? 340 HIS A O    1 
ATOM   2832  C CB   . HIS A 1 340 ? 166.820 150.446 169.268 1.00 111.57 ? 340 HIS A CB   1 
ATOM   2833  C CG   . HIS A 1 340 ? 168.004 149.544 169.445 1.00 110.74 ? 340 HIS A CG   1 
ATOM   2834  N ND1  . HIS A 1 340 ? 168.123 148.333 168.796 1.00 108.98 ? 340 HIS A ND1  1 
ATOM   2835  C CD2  . HIS A 1 340 ? 169.119 149.675 170.202 1.00 110.40 ? 340 HIS A CD2  1 
ATOM   2836  C CE1  . HIS A 1 340 ? 169.261 147.759 169.143 1.00 109.03 ? 340 HIS A CE1  1 
ATOM   2837  N NE2  . HIS A 1 340 ? 169.885 148.553 169.995 1.00 110.40 ? 340 HIS A NE2  1 
ATOM   2838  H H    . HIS A 1 340 ? 167.800 150.225 167.061 1.00 110.30 ? 340 HIS A H    1 
ATOM   2839  H HA   . HIS A 1 340 ? 166.193 152.003 168.087 1.00 109.95 ? 340 HIS A HA   1 
ATOM   2840  H HB2  . HIS A 1 340 ? 166.603 150.823 170.136 1.00 109.71 ? 340 HIS A HB2  1 
ATOM   2841  H HB3  . HIS A 1 340 ? 166.079 149.905 168.950 1.00 109.90 ? 340 HIS A HB3  1 
ATOM   2842  H HD1  . HIS A 1 340 ? 167.546 148.001 168.248 1.00 109.74 ? 340 HIS A HD1  1 
ATOM   2843  H HD2  . HIS A 1 340 ? 169.329 150.392 170.757 1.00 110.20 ? 340 HIS A HD2  1 
ATOM   2844  H HE1  . HIS A 1 340 ? 169.572 146.935 168.839 1.00 109.79 ? 340 HIS A HE1  1 
ATOM   2845  N N    . HIS A 1 341 ? 167.377 153.822 169.167 1.00 114.66 ? 341 HIS A N    1 
ATOM   2846  C CA   . HIS A 1 341 ? 168.034 154.862 169.958 1.00 112.60 ? 341 HIS A CA   1 
ATOM   2847  C C    . HIS A 1 341 ? 167.759 154.619 171.446 1.00 108.53 ? 341 HIS A C    1 
ATOM   2848  O O    . HIS A 1 341 ? 167.162 155.433 172.149 1.00 106.73 ? 341 HIS A O    1 
ATOM   2849  C CB   . HIS A 1 341 ? 167.551 156.239 169.516 1.00 111.19 ? 341 HIS A CB   1 
ATOM   2850  C CG   . HIS A 1 341 ? 168.411 157.364 170.000 1.00 113.06 ? 341 HIS A CG   1 
ATOM   2851  N ND1  . HIS A 1 341 ? 169.394 157.940 169.223 1.00 108.76 ? 341 HIS A ND1  1 
ATOM   2852  C CD2  . HIS A 1 341 ? 168.443 158.013 171.188 1.00 112.69 ? 341 HIS A CD2  1 
ATOM   2853  C CE1  . HIS A 1 341 ? 169.991 158.898 169.910 1.00 107.42 ? 341 HIS A CE1  1 
ATOM   2854  N NE2  . HIS A 1 341 ? 169.433 158.962 171.106 1.00 108.43 ? 341 HIS A NE2  1 
ATOM   2855  H H    . HIS A 1 341 ? 166.589 154.040 168.896 1.00 109.46 ? 341 HIS A H    1 
ATOM   2856  H HA   . HIS A 1 341 ? 168.994 154.821 169.814 1.00 109.48 ? 341 HIS A HA   1 
ATOM   2857  H HB2  . HIS A 1 341 ? 167.534 156.272 168.545 1.00 108.97 ? 341 HIS A HB2  1 
ATOM   2858  H HB3  . HIS A 1 341 ? 166.654 156.384 169.862 1.00 108.75 ? 341 HIS A HB3  1 
ATOM   2859  H HD1  . HIS A 1 341 ? 169.588 157.713 168.415 1.00 108.97 ? 341 HIS A HD1  1 
ATOM   2860  H HD2  . HIS A 1 341 ? 167.895 157.847 171.922 1.00 109.59 ? 341 HIS A HD2  1 
ATOM   2861  H HE1  . HIS A 1 341 ? 170.687 159.436 169.605 1.00 109.17 ? 341 HIS A HE1  1 
ATOM   2862  N N    . SER A 1 342 ? 168.215 153.461 171.921 1.00 92.71  ? 342 SER A N    1 
ATOM   2863  C CA   . SER A 1 342 ? 167.772 152.914 173.204 1.00 92.90  ? 342 SER A CA   1 
ATOM   2864  C C    . SER A 1 342 ? 168.370 153.697 174.367 1.00 92.93  ? 342 SER A C    1 
ATOM   2865  O O    . SER A 1 342 ? 169.528 153.502 174.739 1.00 93.80  ? 342 SER A O    1 
ATOM   2866  C CB   . SER A 1 342 ? 168.142 151.438 173.303 1.00 93.54  ? 342 SER A CB   1 
ATOM   2867  O OG   . SER A 1 342 ? 167.675 150.885 174.522 1.00 91.58  ? 342 SER A OG   1 
ATOM   2868  H H    . SER A 1 342 ? 168.785 152.963 171.508 1.00 93.88  ? 342 SER A H    1 
ATOM   2869  H HA   . SER A 1 342 ? 166.806 152.986 173.262 1.00 93.08  ? 342 SER A HA   1 
ATOM   2870  H HB2  . SER A 1 342 ? 167.733 150.960 172.564 1.00 93.74  ? 342 SER A HB2  1 
ATOM   2871  H HB3  . SER A 1 342 ? 169.108 151.346 173.264 1.00 93.02  ? 342 SER A HB3  1 
ATOM   2872  H HG   . SER A 1 342 ? 166.862 151.074 174.629 1.00 92.54  ? 342 SER A HG   1 
ATOM   2873  N N    . PHE A 1 343 ? 167.563 154.576 174.955 1.00 83.74  ? 343 PHE A N    1 
ATOM   2874  C CA   . PHE A 1 343 ? 167.855 155.182 176.244 1.00 80.09  ? 343 PHE A CA   1 
ATOM   2875  C C    . PHE A 1 343 ? 167.251 154.313 177.350 1.00 79.00  ? 343 PHE A C    1 
ATOM   2876  O O    . PHE A 1 343 ? 166.395 153.464 177.095 1.00 82.43  ? 343 PHE A O    1 
ATOM   2877  C CB   . PHE A 1 343 ? 167.295 156.608 176.286 1.00 75.79  ? 343 PHE A CB   1 
ATOM   2878  C CG   . PHE A 1 343 ? 167.942 157.490 177.316 1.00 78.28  ? 343 PHE A CG   1 
ATOM   2879  C CD1  . PHE A 1 343 ? 167.431 157.568 178.600 1.00 80.56  ? 343 PHE A CD1  1 
ATOM   2880  C CD2  . PHE A 1 343 ? 169.055 158.252 176.995 1.00 81.78  ? 343 PHE A CD2  1 
ATOM   2881  C CE1  . PHE A 1 343 ? 168.024 158.380 179.550 1.00 79.23  ? 343 PHE A CE1  1 
ATOM   2882  C CE2  . PHE A 1 343 ? 169.652 159.069 177.942 1.00 79.97  ? 343 PHE A CE2  1 
ATOM   2883  C CZ   . PHE A 1 343 ? 169.136 159.130 179.222 1.00 77.35  ? 343 PHE A CZ   1 
ATOM   2884  H H    . PHE A 1 343 ? 166.817 154.837 174.614 1.00 80.86  ? 343 PHE A H    1 
ATOM   2885  H HA   . PHE A 1 343 ? 168.816 155.228 176.375 1.00 79.70  ? 343 PHE A HA   1 
ATOM   2886  H HB2  . PHE A 1 343 ? 167.439 157.019 175.417 1.00 79.04  ? 343 PHE A HB2  1 
ATOM   2887  H HB3  . PHE A 1 343 ? 166.344 156.569 176.475 1.00 78.44  ? 343 PHE A HB3  1 
ATOM   2888  H HD1  . PHE A 1 343 ? 166.683 157.063 178.828 1.00 79.55  ? 343 PHE A HD1  1 
ATOM   2889  H HD2  . PHE A 1 343 ? 169.409 158.213 176.133 1.00 79.90  ? 343 PHE A HD2  1 
ATOM   2890  H HE1  . PHE A 1 343 ? 167.673 158.420 180.412 1.00 79.30  ? 343 PHE A HE1  1 
ATOM   2891  H HE2  . PHE A 1 343 ? 170.402 159.573 177.717 1.00 79.14  ? 343 PHE A HE2  1 
ATOM   2892  H HZ   . PHE A 1 343 ? 169.535 159.677 179.861 1.00 78.99  ? 343 PHE A HZ   1 
ATOM   2893  N N    . SER A 1 344 ? 167.710 154.513 178.586 1.00 67.41  ? 344 SER A N    1 
ATOM   2894  C CA   . SER A 1 344 ? 167.297 153.651 179.687 1.00 61.58  ? 344 SER A CA   1 
ATOM   2895  C C    . SER A 1 344 ? 167.119 154.471 180.958 1.00 57.97  ? 344 SER A C    1 
ATOM   2896  O O    . SER A 1 344 ? 167.764 155.505 181.140 1.00 64.64  ? 344 SER A O    1 
ATOM   2897  C CB   . SER A 1 344 ? 168.315 152.526 179.910 1.00 66.94  ? 344 SER A CB   1 
ATOM   2898  O OG   . SER A 1 344 ? 167.812 151.544 180.796 1.00 65.67  ? 344 SER A OG   1 
ATOM   2899  H H    . SER A 1 344 ? 168.262 155.135 178.809 1.00 67.71  ? 344 SER A H    1 
ATOM   2900  H HA   . SER A 1 344 ? 166.442 153.244 179.474 1.00 66.59  ? 344 SER A HA   1 
ATOM   2901  H HB2  . SER A 1 344 ? 168.504 152.105 179.055 1.00 67.22  ? 344 SER A HB2  1 
ATOM   2902  H HB3  . SER A 1 344 ? 169.131 152.900 180.280 1.00 66.86  ? 344 SER A HB3  1 
ATOM   2903  H HG   . SER A 1 344 ? 168.286 150.850 180.753 1.00 65.91  ? 344 SER A HG   1 
ATOM   2904  N N    . VAL A 1 345 ? 166.239 153.996 181.841 1.00 57.56  ? 345 VAL A N    1 
ATOM   2905  C CA   . VAL A 1 345 ? 165.829 154.729 183.039 1.00 63.94  ? 345 VAL A CA   1 
ATOM   2906  C C    . VAL A 1 345 ? 166.025 153.836 184.259 1.00 63.47  ? 345 VAL A C    1 
ATOM   2907  O O    . VAL A 1 345 ? 165.528 152.704 184.294 1.00 70.01  ? 345 VAL A O    1 
ATOM   2908  C CB   . VAL A 1 345 ? 164.371 155.206 182.931 1.00 63.41  ? 345 VAL A CB   1 
ATOM   2909  C CG1  . VAL A 1 345 ? 163.879 155.789 184.253 1.00 59.77  ? 345 VAL A CG1  1 
ATOM   2910  C CG2  . VAL A 1 345 ? 164.246 156.239 181.821 1.00 64.13  ? 345 VAL A CG2  1 
ATOM   2911  H H    . VAL A 1 345 ? 165.848 153.232 181.758 1.00 64.02  ? 345 VAL A H    1 
ATOM   2912  H HA   . VAL A 1 345 ? 166.393 155.512 183.147 1.00 64.56  ? 345 VAL A HA   1 
ATOM   2913  H HB   . VAL A 1 345 ? 163.803 154.452 182.704 1.00 64.47  ? 345 VAL A HB   1 
ATOM   2914  H HG11 . VAL A 1 345 ? 164.493 156.484 184.542 1.00 63.35  ? 345 VAL A HG11 1 
ATOM   2915  H HG12 . VAL A 1 345 ? 163.829 155.088 184.922 1.00 63.04  ? 345 VAL A HG12 1 
ATOM   2916  H HG13 . VAL A 1 345 ? 162.995 156.167 184.115 1.00 64.03  ? 345 VAL A HG13 1 
ATOM   2917  H HG21 . VAL A 1 345 ? 164.410 155.810 180.966 1.00 64.42  ? 345 VAL A HG21 1 
ATOM   2918  H HG22 . VAL A 1 345 ? 164.903 156.938 181.972 1.00 63.91  ? 345 VAL A HG22 1 
ATOM   2919  H HG23 . VAL A 1 345 ? 163.353 156.621 181.838 1.00 64.51  ? 345 VAL A HG23 1 
ATOM   2920  N N    . ARG A 1 346 ? 166.739 154.350 185.259 1.00 54.90  ? 346 ARG A N    1 
ATOM   2921  C CA   . ARG A 1 346 ? 166.956 153.607 186.494 1.00 52.12  ? 346 ARG A CA   1 
ATOM   2922  C C    . ARG A 1 346 ? 165.677 153.592 187.330 1.00 60.24  ? 346 ARG A C    1 
ATOM   2923  O O    . ARG A 1 346 ? 164.868 154.518 187.237 1.00 70.08  ? 346 ARG A O    1 
ATOM   2924  C CB   . ARG A 1 346 ? 168.091 154.244 187.304 1.00 57.59  ? 346 ARG A CB   1 
ATOM   2925  C CG   . ARG A 1 346 ? 169.477 154.098 186.687 1.00 57.69  ? 346 ARG A CG   1 
ATOM   2926  C CD   . ARG A 1 346 ? 170.560 154.829 187.492 1.00 59.95  ? 346 ARG A CD   1 
ATOM   2927  N NE   . ARG A 1 346 ? 170.610 156.256 187.185 1.00 64.60  ? 346 ARG A NE   1 
ATOM   2928  C CZ   . ARG A 1 346 ? 170.629 157.238 188.079 1.00 63.91  ? 346 ARG A CZ   1 
ATOM   2929  N NH1  . ARG A 1 346 ? 170.646 156.999 189.382 1.00 65.54  ? 346 ARG A NH1  1 
ATOM   2930  N NH2  . ARG A 1 346 ? 170.639 158.498 187.655 1.00 62.90  ? 346 ARG A NH2  1 
ATOM   2931  H H    . ARG A 1 346 ? 167.110 155.127 185.242 1.00 60.94  ? 346 ARG A H    1 
ATOM   2932  H HA   . ARG A 1 346 ? 167.206 152.694 186.281 1.00 59.47  ? 346 ARG A HA   1 
ATOM   2933  H HB2  . ARG A 1 346 ? 167.909 155.195 187.394 1.00 61.03  ? 346 ARG A HB2  1 
ATOM   2934  H HB3  . ARG A 1 346 ? 168.116 153.835 188.185 1.00 60.09  ? 346 ARG A HB3  1 
ATOM   2935  H HG2  . ARG A 1 346 ? 169.710 153.155 186.658 1.00 60.47  ? 346 ARG A HG2  1 
ATOM   2936  H HG3  . ARG A 1 346 ? 169.468 154.468 185.789 1.00 59.71  ? 346 ARG A HG3  1 
ATOM   2937  H HD2  . ARG A 1 346 ? 170.380 154.709 188.437 1.00 60.25  ? 346 ARG A HD2  1 
ATOM   2938  H HD3  . ARG A 1 346 ? 171.426 154.447 187.272 1.00 60.44  ? 346 ARG A HD3  1 
ATOM   2939  H HE   . ARG A 1 346 ? 170.618 156.481 186.354 1.00 61.70  ? 346 ARG A HE   1 
ATOM   2940  H HH11 . ARG A 1 346 ? 170.641 156.194 189.682 1.00 61.03  ? 346 ARG A HH11 1 
ATOM   2941  H HH12 . ARG A 1 346 ? 170.659 157.661 189.934 1.00 61.70  ? 346 ARG A HH12 1 
ATOM   2942  H HH21 . ARG A 1 346 ? 170.629 158.670 186.811 1.00 60.80  ? 346 ARG A HH21 1 
ATOM   2943  H HH22 . ARG A 1 346 ? 170.652 159.143 188.226 1.00 61.08  ? 346 ARG A HH22 1 
ATOM   2944  N N    . PRO A 1 347 ? 165.463 152.565 188.155 1.00 68.25  ? 347 PRO A N    1 
ATOM   2945  C CA   . PRO A 1 347 ? 164.366 152.628 189.125 1.00 66.71  ? 347 PRO A CA   1 
ATOM   2946  C C    . PRO A 1 347 ? 164.676 153.632 190.223 1.00 67.92  ? 347 PRO A C    1 
ATOM   2947  O O    . PRO A 1 347 ? 165.833 153.954 190.499 1.00 68.03  ? 347 PRO A O    1 
ATOM   2948  C CB   . PRO A 1 347 ? 164.291 151.199 189.675 1.00 68.93  ? 347 PRO A CB   1 
ATOM   2949  C CG   . PRO A 1 347 ? 165.665 150.665 189.504 1.00 70.93  ? 347 PRO A CG   1 
ATOM   2950  C CD   . PRO A 1 347 ? 166.181 151.282 188.229 1.00 73.11  ? 347 PRO A CD   1 
ATOM   2951  H HA   . PRO A 1 347 ? 163.527 152.858 188.693 1.00 68.43  ? 347 PRO A HA   1 
ATOM   2952  H HB2  . PRO A 1 347 ? 164.041 151.218 190.615 1.00 69.74  ? 347 PRO A HB2  1 
ATOM   2953  H HB3  . PRO A 1 347 ? 163.651 150.680 189.161 1.00 69.66  ? 347 PRO A HB3  1 
ATOM   2954  H HG2  . PRO A 1 347 ? 166.216 150.929 190.260 1.00 69.13  ? 347 PRO A HG2  1 
ATOM   2955  H HG3  . PRO A 1 347 ? 165.633 149.697 189.427 1.00 70.02  ? 347 PRO A HG3  1 
ATOM   2956  H HD2  . PRO A 1 347 ? 167.139 151.432 188.288 1.00 69.40  ? 347 PRO A HD2  1 
ATOM   2957  H HD3  . PRO A 1 347 ? 165.952 150.723 187.468 1.00 69.82  ? 347 PRO A HD3  1 
ATOM   2958  N N    . GLY A 1 348 ? 163.619 154.135 190.854 1.00 68.27  ? 348 GLY A N    1 
ATOM   2959  C CA   . GLY A 1 348 ? 163.795 155.117 191.904 1.00 65.54  ? 348 GLY A CA   1 
ATOM   2960  C C    . GLY A 1 348 ? 164.219 156.487 191.431 1.00 66.84  ? 348 GLY A C    1 
ATOM   2961  O O    . GLY A 1 348 ? 164.741 157.266 192.230 1.00 73.78  ? 348 GLY A O    1 
ATOM   2962  H H    . GLY A 1 348 ? 162.801 153.920 190.697 1.00 68.50  ? 348 GLY A H    1 
ATOM   2963  H HA2  . GLY A 1 348 ? 162.964 155.211 192.398 1.00 67.71  ? 348 GLY A HA2  1 
ATOM   2964  H HA3  . GLY A 1 348 ? 164.474 154.797 192.523 1.00 68.36  ? 348 GLY A HA3  1 
ATOM   2965  N N    . THR A 1 349 ? 164.013 156.811 190.155 1.00 58.09  ? 349 THR A N    1 
ATOM   2966  C CA   . THR A 1 349 ? 164.372 158.118 189.621 1.00 59.88  ? 349 THR A CA   1 
ATOM   2967  C C    . THR A 1 349 ? 163.274 158.647 188.711 1.00 55.35  ? 349 THR A C    1 
ATOM   2968  O O    . THR A 1 349 ? 162.441 157.899 188.196 1.00 63.53  ? 349 THR A O    1 
ATOM   2969  C CB   . THR A 1 349 ? 165.679 158.088 188.819 1.00 49.26  ? 349 THR A CB   1 
ATOM   2970  O OG1  . THR A 1 349 ? 165.502 157.295 187.640 1.00 52.37  ? 349 THR A OG1  1 
ATOM   2971  C CG2  . THR A 1 349 ? 166.819 157.526 189.641 1.00 53.99  ? 349 THR A CG2  1 
ATOM   2972  H H    . THR A 1 349 ? 163.661 156.279 189.576 1.00 58.19  ? 349 THR A H    1 
ATOM   2973  H HA   . THR A 1 349 ? 164.480 158.744 190.354 1.00 59.64  ? 349 THR A HA   1 
ATOM   2974  H HB   . THR A 1 349 ? 165.910 158.995 188.560 1.00 56.81  ? 349 THR A HB   1 
ATOM   2975  H HG1  . THR A 1 349 ? 165.321 156.502 187.850 1.00 59.46  ? 349 THR A HG1  1 
ATOM   2976  H HG21 . THR A 1 349 ? 166.908 158.023 190.470 1.00 57.74  ? 349 THR A HG21 1 
ATOM   2977  H HG22 . THR A 1 349 ? 167.648 157.600 189.139 1.00 57.78  ? 349 THR A HG22 1 
ATOM   2978  H HG23 . THR A 1 349 ? 166.656 156.591 189.844 1.00 58.47  ? 349 THR A HG23 1 
ATOM   2979  N N    . GLU A 1 350 ? 163.297 159.962 188.521 1.00 59.57  ? 350 GLU A N    1 
ATOM   2980  C CA   . GLU A 1 350 ? 162.476 160.648 187.534 1.00 56.14  ? 350 GLU A CA   1 
ATOM   2981  C C    . GLU A 1 350 ? 163.391 161.129 186.417 1.00 61.21  ? 350 GLU A C    1 
ATOM   2982  O O    . GLU A 1 350 ? 164.316 161.906 186.667 1.00 69.12  ? 350 GLU A O    1 
ATOM   2983  C CB   . GLU A 1 350 ? 161.735 161.828 188.160 1.00 60.13  ? 350 GLU A CB   1 
ATOM   2984  C CG   . GLU A 1 350 ? 161.007 162.695 187.148 1.00 66.62  ? 350 GLU A CG   1 
ATOM   2985  C CD   . GLU A 1 350 ? 160.210 163.809 187.794 1.00 69.52  ? 350 GLU A CD   1 
ATOM   2986  O OE1  . GLU A 1 350 ? 160.725 164.442 188.738 1.00 60.81  ? 350 GLU A OE1  1 
ATOM   2987  O OE2  . GLU A 1 350 ? 159.066 164.051 187.356 1.00 74.17  ? 350 GLU A OE2  1 
ATOM   2988  H H    . GLU A 1 350 ? 163.801 160.495 188.971 1.00 63.69  ? 350 GLU A H    1 
ATOM   2989  H HA   . GLU A 1 350 ? 161.821 160.035 187.164 1.00 62.29  ? 350 GLU A HA   1 
ATOM   2990  H HB2  . GLU A 1 350 ? 161.079 161.491 188.791 1.00 63.19  ? 350 GLU A HB2  1 
ATOM   2991  H HB3  . GLU A 1 350 ? 162.378 162.390 188.623 1.00 63.15  ? 350 GLU A HB3  1 
ATOM   2992  H HG2  . GLU A 1 350 ? 161.655 163.108 186.555 1.00 63.29  ? 350 GLU A HG2  1 
ATOM   2993  H HG3  . GLU A 1 350 ? 160.395 162.140 186.638 1.00 63.71  ? 350 GLU A HG3  1 
ATOM   2994  N N    . ALA A 1 351 ? 163.137 160.674 185.194 1.00 57.81  ? 351 ALA A N    1 
ATOM   2995  C CA   . ALA A 1 351 ? 163.975 160.995 184.045 1.00 56.37  ? 351 ALA A CA   1 
ATOM   2996  C C    . ALA A 1 351 ? 163.234 161.963 183.132 1.00 62.10  ? 351 ALA A C    1 
ATOM   2997  O O    . ALA A 1 351 ? 162.150 161.643 182.635 1.00 70.54  ? 351 ALA A O    1 
ATOM   2998  C CB   . ALA A 1 351 ? 164.363 159.727 183.287 1.00 56.75  ? 351 ALA A CB   1 
ATOM   2999  H H    . ALA A 1 351 ? 162.469 160.163 185.002 1.00 63.05  ? 351 ALA A H    1 
ATOM   3000  H HA   . ALA A 1 351 ? 164.790 161.428 184.348 1.00 62.67  ? 351 ALA A HA   1 
ATOM   3001  H HB1  . ALA A 1 351 ? 163.557 159.277 182.988 1.00 62.95  ? 351 ALA A HB1  1 
ATOM   3002  H HB2  . ALA A 1 351 ? 164.911 159.969 182.523 1.00 62.25  ? 351 ALA A HB2  1 
ATOM   3003  H HB3  . ALA A 1 351 ? 164.864 159.146 183.883 1.00 61.28  ? 351 ALA A HB3  1 
ATOM   3004  N N    . THR A 1 352 ? 163.820 163.139 182.912 1.00 74.72  ? 352 THR A N    1 
ATOM   3005  C CA   . THR A 1 352 ? 163.255 164.158 182.028 1.00 75.45  ? 352 THR A CA   1 
ATOM   3006  C C    . THR A 1 352 ? 163.996 164.092 180.698 1.00 73.44  ? 352 THR A C    1 
ATOM   3007  O O    . THR A 1 352 ? 165.115 164.593 180.573 1.00 78.89  ? 352 THR A O    1 
ATOM   3008  C CB   . THR A 1 352 ? 163.360 165.543 182.658 1.00 81.66  ? 352 THR A CB   1 
ATOM   3009  O OG1  . THR A 1 352 ? 162.601 165.575 183.873 1.00 80.79  ? 352 THR A OG1  1 
ATOM   3010  C CG2  . THR A 1 352 ? 162.835 166.611 181.703 1.00 80.69  ? 352 THR A CG2  1 
ATOM   3011  H H    . THR A 1 352 ? 164.563 163.377 183.275 1.00 76.52  ? 352 THR A H    1 
ATOM   3012  H HA   . THR A 1 352 ? 162.317 163.966 181.867 1.00 76.25  ? 352 THR A HA   1 
ATOM   3013  H HB   . THR A 1 352 ? 164.289 165.740 182.855 1.00 77.32  ? 352 THR A HB   1 
ATOM   3014  H HG1  . THR A 1 352 ? 162.859 166.211 184.359 1.00 76.93  ? 352 THR A HG1  1 
ATOM   3015  H HG21 . THR A 1 352 ? 162.773 167.466 182.161 1.00 77.58  ? 352 THR A HG21 1 
ATOM   3016  H HG22 . THR A 1 352 ? 161.952 166.364 181.383 1.00 77.36  ? 352 THR A HG22 1 
ATOM   3017  H HG23 . THR A 1 352 ? 163.431 166.705 180.942 1.00 77.25  ? 352 THR A HG23 1 
ATOM   3018  N N    . ILE A 1 353 ? 163.362 163.482 179.702 1.00 71.23  ? 353 ILE A N    1 
ATOM   3019  C CA   . ILE A 1 353 ? 163.953 163.261 178.387 1.00 72.52  ? 353 ILE A CA   1 
ATOM   3020  C C    . ILE A 1 353 ? 163.412 164.323 177.440 1.00 81.30  ? 353 ILE A C    1 
ATOM   3021  O O    . ILE A 1 353 ? 162.195 164.429 177.251 1.00 95.05  ? 353 ILE A O    1 
ATOM   3022  C CB   . ILE A 1 353 ? 163.631 161.848 177.874 1.00 69.49  ? 353 ILE A CB   1 
ATOM   3023  C CG1  . ILE A 1 353 ? 164.245 160.797 178.804 1.00 75.90  ? 353 ILE A CG1  1 
ATOM   3024  C CG2  . ILE A 1 353 ? 164.124 161.657 176.446 1.00 75.97  ? 353 ILE A CG2  1 
ATOM   3025  C CD1  . ILE A 1 353 ? 163.800 159.374 178.511 1.00 76.29  ? 353 ILE A CD1  1 
ATOM   3026  H H    . ILE A 1 353 ? 162.559 163.178 179.770 1.00 77.10  ? 353 ILE A H    1 
ATOM   3027  H HA   . ILE A 1 353 ? 164.918 163.356 178.441 1.00 77.15  ? 353 ILE A HA   1 
ATOM   3028  H HB   . ILE A 1 353 ? 162.667 161.734 177.884 1.00 76.33  ? 353 ILE A HB   1 
ATOM   3029  H HG12 . ILE A 1 353 ? 165.212 160.828 178.718 1.00 77.99  ? 353 ILE A HG12 1 
ATOM   3030  H HG13 . ILE A 1 353 ? 163.992 160.999 179.720 1.00 77.15  ? 353 ILE A HG13 1 
ATOM   3031  H HG21 . ILE A 1 353 ? 163.897 160.759 176.154 1.00 77.78  ? 353 ILE A HG21 1 
ATOM   3032  H HG22 . ILE A 1 353 ? 163.692 162.302 175.863 1.00 77.22  ? 353 ILE A HG22 1 
ATOM   3033  H HG23 . ILE A 1 353 ? 165.086 161.778 176.423 1.00 77.63  ? 353 ILE A HG23 1 
ATOM   3034  H HD11 . ILE A 1 353 ? 164.117 158.791 179.221 1.00 76.92  ? 353 ILE A HD11 1 
ATOM   3035  H HD12 . ILE A 1 353 ? 162.830 159.347 178.471 1.00 77.00  ? 353 ILE A HD12 1 
ATOM   3036  H HD13 . ILE A 1 353 ? 164.175 159.091 177.661 1.00 77.98  ? 353 ILE A HD13 1 
ATOM   3037  N N    . SER A 1 354 ? 164.301 165.107 176.836 1.00 91.43  ? 354 SER A N    1 
ATOM   3038  C CA   . SER A 1 354 ? 163.913 166.141 175.882 1.00 91.30  ? 354 SER A CA   1 
ATOM   3039  C C    . SER A 1 354 ? 164.393 165.758 174.487 1.00 91.11  ? 354 SER A C    1 
ATOM   3040  O O    . SER A 1 354 ? 165.569 165.431 174.299 1.00 94.68  ? 354 SER A O    1 
ATOM   3041  C CB   . SER A 1 354 ? 164.473 167.504 176.294 1.00 94.84  ? 354 SER A CB   1 
ATOM   3042  O OG   . SER A 1 354 ? 165.889 167.498 176.318 1.00 101.34 ? 354 SER A OG   1 
ATOM   3043  H H    . SER A 1 354 ? 165.151 165.060 176.971 1.00 92.42  ? 354 SER A H    1 
ATOM   3044  H HA   . SER A 1 354 ? 162.948 166.210 175.865 1.00 92.48  ? 354 SER A HA   1 
ATOM   3045  H HB2  . SER A 1 354 ? 164.167 168.175 175.662 1.00 93.05  ? 354 SER A HB2  1 
ATOM   3046  H HB3  . SER A 1 354 ? 164.145 167.719 177.183 1.00 92.83  ? 354 SER A HB3  1 
ATOM   3047  H HG   . SER A 1 354 ? 166.167 167.004 176.938 1.00 93.83  ? 354 SER A HG   1 
ATOM   3048  N N    . ILE A 1 355 ? 163.483 165.814 173.514 1.00 92.64  ? 355 ILE A N    1 
ATOM   3049  C CA   . ILE A 1 355 ? 163.691 165.258 172.178 1.00 92.15  ? 355 ILE A CA   1 
ATOM   3050  C C    . ILE A 1 355 ? 163.939 166.384 171.180 1.00 93.92  ? 355 ILE A C    1 
ATOM   3051  O O    . ILE A 1 355 ? 163.165 167.346 171.114 1.00 96.64  ? 355 ILE A O    1 
ATOM   3052  C CB   . ILE A 1 355 ? 162.475 164.418 171.748 1.00 90.30  ? 355 ILE A CB   1 
ATOM   3053  C CG1  . ILE A 1 355 ? 162.329 163.179 172.635 1.00 91.20  ? 355 ILE A CG1  1 
ATOM   3054  C CG2  . ILE A 1 355 ? 162.583 164.014 170.283 1.00 92.66  ? 355 ILE A CG2  1 
ATOM   3055  C CD1  . ILE A 1 355 ? 160.950 162.541 172.573 1.00 93.41  ? 355 ILE A CD1  1 
ATOM   3056  H H    . ILE A 1 355 ? 162.707 166.172 173.616 1.00 93.89  ? 355 ILE A H    1 
ATOM   3057  H HA   . ILE A 1 355 ? 164.471 164.679 172.185 1.00 93.59  ? 355 ILE A HA   1 
ATOM   3058  H HB   . ILE A 1 355 ? 161.678 164.964 171.856 1.00 93.26  ? 355 ILE A HB   1 
ATOM   3059  H HG12 . ILE A 1 355 ? 162.972 162.511 172.347 1.00 93.43  ? 355 ILE A HG12 1 
ATOM   3060  H HG13 . ILE A 1 355 ? 162.501 163.424 173.559 1.00 93.08  ? 355 ILE A HG13 1 
ATOM   3061  H HG21 . ILE A 1 355 ? 161.857 163.405 170.071 1.00 93.90  ? 355 ILE A HG21 1 
ATOM   3062  H HG22 . ILE A 1 355 ? 163.436 163.572 170.138 1.00 93.77  ? 355 ILE A HG22 1 
ATOM   3063  H HG23 . ILE A 1 355 ? 162.516 164.803 169.721 1.00 93.41  ? 355 ILE A HG23 1 
ATOM   3064  H HD11 . ILE A 1 355 ? 160.768 162.259 171.662 1.00 93.78  ? 355 ILE A HD11 1 
ATOM   3065  H HD12 . ILE A 1 355 ? 160.288 163.193 172.855 1.00 93.95  ? 355 ILE A HD12 1 
ATOM   3066  H HD13 . ILE A 1 355 ? 160.929 161.772 173.167 1.00 93.68  ? 355 ILE A HD13 1 
ATOM   3067  N N    . ARG A 1 356 ? 165.006 166.254 170.389 1.00 107.83 ? 356 ARG A N    1 
ATOM   3068  C CA   . ARG A 1 356 ? 165.258 167.103 169.228 1.00 108.54 ? 356 ARG A CA   1 
ATOM   3069  C C    . ARG A 1 356 ? 165.442 166.211 168.006 1.00 108.39 ? 356 ARG A C    1 
ATOM   3070  O O    . ARG A 1 356 ? 166.101 165.171 168.089 1.00 109.81 ? 356 ARG A O    1 
ATOM   3071  C CB   . ARG A 1 356 ? 166.508 167.986 169.424 1.00 110.12 ? 356 ARG A CB   1 
ATOM   3072  C CG   . ARG A 1 356 ? 166.631 169.130 168.408 1.00 109.02 ? 356 ARG A CG   1 
ATOM   3073  C CD   . ARG A 1 356 ? 167.984 169.857 168.475 1.00 111.53 ? 356 ARG A CD   1 
ATOM   3074  N NE   . ARG A 1 356 ? 168.195 170.564 169.735 1.00 112.91 ? 356 ARG A NE   1 
ATOM   3075  C CZ   . ARG A 1 356 ? 169.169 171.440 169.954 1.00 110.38 ? 356 ARG A CZ   1 
ATOM   3076  N NH1  . ARG A 1 356 ? 170.043 171.759 169.011 1.00 109.89 ? 356 ARG A NH1  1 
ATOM   3077  N NH2  . ARG A 1 356 ? 169.268 172.016 171.149 1.00 108.98 ? 356 ARG A NH2  1 
ATOM   3078  H H    . ARG A 1 356 ? 165.620 165.664 170.516 1.00 109.00 ? 356 ARG A H    1 
ATOM   3079  H HA   . ARG A 1 356 ? 164.495 167.683 169.074 1.00 109.01 ? 356 ARG A HA   1 
ATOM   3080  H HB2  . ARG A 1 356 ? 166.480 168.379 170.312 1.00 109.76 ? 356 ARG A HB2  1 
ATOM   3081  H HB3  . ARG A 1 356 ? 167.299 167.430 169.339 1.00 109.69 ? 356 ARG A HB3  1 
ATOM   3082  H HG2  . ARG A 1 356 ? 166.531 168.770 167.512 1.00 109.15 ? 356 ARG A HG2  1 
ATOM   3083  H HG3  . ARG A 1 356 ? 165.933 169.783 168.582 1.00 109.55 ? 356 ARG A HG3  1 
ATOM   3084  H HD2  . ARG A 1 356 ? 168.699 169.209 168.369 1.00 109.88 ? 356 ARG A HD2  1 
ATOM   3085  H HD3  . ARG A 1 356 ? 168.023 170.510 167.757 1.00 109.86 ? 356 ARG A HD3  1 
ATOM   3086  H HE   . ARG A 1 356 ? 167.665 170.387 170.390 1.00 110.08 ? 356 ARG A HE   1 
ATOM   3087  H HH11 . ARG A 1 356 ? 169.995 171.398 168.231 1.00 109.78 ? 356 ARG A HH11 1 
ATOM   3088  H HH12 . ARG A 1 356 ? 170.665 172.333 169.181 1.00 109.69 ? 356 ARG A HH12 1 
ATOM   3089  H HH21 . ARG A 1 356 ? 168.707 171.817 171.771 1.00 109.77 ? 356 ARG A HH21 1 
ATOM   3090  H HH22 . ARG A 1 356 ? 169.896 172.587 171.300 1.00 109.60 ? 356 ARG A HH22 1 
ATOM   3091  N N    . GLU A 1 357 ? 164.863 166.610 166.874 1.00 111.74 ? 357 GLU A N    1 
ATOM   3092  C CA   . GLU A 1 357 ? 164.911 165.819 165.648 1.00 114.76 ? 357 GLU A CA   1 
ATOM   3093  C C    . GLU A 1 357 ? 165.754 166.516 164.586 1.00 117.62 ? 357 GLU A C    1 
ATOM   3094  O O    . GLU A 1 357 ? 165.532 167.693 164.283 1.00 119.65 ? 357 GLU A O    1 
ATOM   3095  C CB   . GLU A 1 357 ? 163.502 165.561 165.104 1.00 112.95 ? 357 GLU A CB   1 
ATOM   3096  C CG   . GLU A 1 357 ? 163.495 164.819 163.772 1.00 113.79 ? 357 GLU A CG   1 
ATOM   3097  C CD   . GLU A 1 357 ? 162.127 164.275 163.406 1.00 113.71 ? 357 GLU A CD   1 
ATOM   3098  O OE1  . GLU A 1 357 ? 161.120 164.771 163.951 1.00 112.29 ? 357 GLU A OE1  1 
ATOM   3099  O OE2  . GLU A 1 357 ? 162.059 163.344 162.575 1.00 115.04 ? 357 GLU A OE2  1 
ATOM   3100  H H    . GLU A 1 357 ? 164.422 167.347 166.794 1.00 113.96 ? 357 GLU A H    1 
ATOM   3101  H HA   . GLU A 1 357 ? 165.318 164.958 165.835 1.00 114.75 ? 357 GLU A HA   1 
ATOM   3102  H HB2  . GLU A 1 357 ? 163.014 165.019 165.745 1.00 114.22 ? 357 GLU A HB2  1 
ATOM   3103  H HB3  . GLU A 1 357 ? 163.048 166.410 164.977 1.00 114.36 ? 357 GLU A HB3  1 
ATOM   3104  H HG2  . GLU A 1 357 ? 163.771 165.428 163.067 1.00 114.49 ? 357 GLU A HG2  1 
ATOM   3105  H HG3  . GLU A 1 357 ? 164.112 164.071 163.822 1.00 114.64 ? 357 GLU A HG3  1 
ATOM   3106  N N    . ASP A 1 358 ? 166.711 165.780 164.019 1.00 120.65 ? 358 ASP A N    1 
ATOM   3107  C CA   . ASP A 1 358 ? 167.509 166.220 162.880 1.00 119.42 ? 358 ASP A CA   1 
ATOM   3108  C C    . ASP A 1 358 ? 167.115 165.413 161.649 1.00 121.20 ? 358 ASP A C    1 
ATOM   3109  O O    . ASP A 1 358 ? 166.868 164.207 161.745 1.00 120.71 ? 358 ASP A O    1 
ATOM   3110  C CB   . ASP A 1 358 ? 169.010 166.039 163.144 1.00 119.01 ? 358 ASP A CB   1 
ATOM   3111  C CG   . ASP A 1 358 ? 169.562 167.036 164.147 1.00 120.87 ? 358 ASP A CG   1 
ATOM   3112  O OD1  . ASP A 1 358 ? 168.841 167.986 164.514 1.00 121.49 ? 358 ASP A OD1  1 
ATOM   3113  O OD2  . ASP A 1 358 ? 170.726 166.868 164.568 1.00 121.37 ? 358 ASP A OD2  1 
ATOM   3114  H H    . ASP A 1 358 ? 166.918 164.989 164.289 1.00 120.40 ? 358 ASP A H    1 
ATOM   3115  H HA   . ASP A 1 358 ? 167.339 167.161 162.704 1.00 120.35 ? 358 ASP A HA   1 
ATOM   3116  H HB2  . ASP A 1 358 ? 169.166 165.147 163.494 1.00 120.24 ? 358 ASP A HB2  1 
ATOM   3117  H HB3  . ASP A 1 358 ? 169.495 166.157 162.311 1.00 120.49 ? 358 ASP A HB3  1 
ATOM   3118  N N    . GLU A 1 359 ? 167.065 166.073 160.490 1.00 126.45 ? 359 GLU A N    1 
ATOM   3119  C CA   . GLU A 1 359 ? 166.713 165.424 159.233 1.00 124.76 ? 359 GLU A CA   1 
ATOM   3120  C C    . GLU A 1 359 ? 167.789 165.688 158.185 1.00 123.65 ? 359 GLU A C    1 
ATOM   3121  O O    . GLU A 1 359 ? 168.486 166.705 158.234 1.00 124.35 ? 359 GLU A O    1 
ATOM   3122  C CB   . GLU A 1 359 ? 165.352 165.916 158.714 1.00 126.61 ? 359 GLU A CB   1 
ATOM   3123  C CG   . GLU A 1 359 ? 164.240 165.893 159.759 1.00 125.64 ? 359 GLU A CG   1 
ATOM   3124  C CD   . GLU A 1 359 ? 162.854 165.872 159.141 1.00 123.91 ? 359 GLU A CD   1 
ATOM   3125  O OE1  . GLU A 1 359 ? 162.542 164.910 158.410 1.00 122.28 ? 359 GLU A OE1  1 
ATOM   3126  O OE2  . GLU A 1 359 ? 162.077 166.820 159.380 1.00 123.29 ? 359 GLU A OE2  1 
ATOM   3127  H H    . GLU A 1 359 ? 167.231 166.915 160.412 1.00 124.68 ? 359 GLU A H    1 
ATOM   3128  H HA   . GLU A 1 359 ? 166.653 164.466 159.369 1.00 124.49 ? 359 GLU A HA   1 
ATOM   3129  H HB2  . GLU A 1 359 ? 165.447 166.833 158.405 1.00 125.05 ? 359 GLU A HB2  1 
ATOM   3130  H HB3  . GLU A 1 359 ? 165.076 165.350 157.975 1.00 124.66 ? 359 GLU A HB3  1 
ATOM   3131  H HG2  . GLU A 1 359 ? 164.337 165.100 160.310 1.00 124.50 ? 359 GLU A HG2  1 
ATOM   3132  H HG3  . GLU A 1 359 ? 164.309 166.690 160.311 1.00 124.52 ? 359 GLU A HG3  1 
ATOM   3133  N N    . VAL A 1 360 ? 167.920 164.765 157.229 1.00 123.46 ? 360 VAL A N    1 
ATOM   3134  C CA   . VAL A 1 360 ? 168.883 164.892 156.137 1.00 126.31 ? 360 VAL A CA   1 
ATOM   3135  C C    . VAL A 1 360 ? 168.233 164.425 154.838 1.00 127.47 ? 360 VAL A C    1 
ATOM   3136  O O    . VAL A 1 360 ? 167.571 163.381 154.812 1.00 127.65 ? 360 VAL A O    1 
ATOM   3137  C CB   . VAL A 1 360 ? 170.176 164.098 156.423 1.00 122.12 ? 360 VAL A CB   1 
ATOM   3138  C CG1  . VAL A 1 360 ? 169.876 162.638 156.743 1.00 123.48 ? 360 VAL A CG1  1 
ATOM   3139  C CG2  . VAL A 1 360 ? 171.150 164.197 155.250 1.00 122.49 ? 360 VAL A CG2  1 
ATOM   3140  H H    . VAL A 1 360 ? 167.456 164.040 157.200 1.00 124.07 ? 360 VAL A H    1 
ATOM   3141  H HA   . VAL A 1 360 ? 169.123 165.827 156.033 1.00 124.67 ? 360 VAL A HA   1 
ATOM   3142  H HB   . VAL A 1 360 ? 170.612 164.487 157.200 1.00 123.91 ? 360 VAL A HB   1 
ATOM   3143  H HG11 . VAL A 1 360 ? 169.283 162.591 157.511 1.00 124.30 ? 360 VAL A HG11 1 
ATOM   3144  H HG12 . VAL A 1 360 ? 170.714 162.191 156.951 1.00 124.17 ? 360 VAL A HG12 1 
ATOM   3145  H HG13 . VAL A 1 360 ? 169.463 162.218 155.973 1.00 124.70 ? 360 VAL A HG13 1 
ATOM   3146  H HG21 . VAL A 1 360 ? 171.983 163.766 155.503 1.00 124.03 ? 360 VAL A HG21 1 
ATOM   3147  H HG22 . VAL A 1 360 ? 170.772 163.749 154.477 1.00 124.24 ? 360 VAL A HG22 1 
ATOM   3148  H HG23 . VAL A 1 360 ? 171.313 165.133 155.050 1.00 124.11 ? 360 VAL A HG23 1 
ATOM   3149  N N    . HIS A 1 361 ? 168.418 165.203 153.766 1.00 134.80 ? 361 HIS A N    1 
ATOM   3150  C CA   . HIS A 1 361 ? 167.917 164.886 152.431 1.00 134.80 ? 361 HIS A CA   1 
ATOM   3151  C C    . HIS A 1 361 ? 169.075 164.795 151.443 1.00 135.41 ? 361 HIS A C    1 
ATOM   3152  O O    . HIS A 1 361 ? 169.998 165.614 151.484 1.00 133.62 ? 361 HIS A O    1 
ATOM   3153  C CB   . HIS A 1 361 ? 166.938 165.956 151.909 1.00 134.50 ? 361 HIS A CB   1 
ATOM   3154  C CG   . HIS A 1 361 ? 165.662 166.072 152.685 1.00 134.81 ? 361 HIS A CG   1 
ATOM   3155  N ND1  . HIS A 1 361 ? 164.701 167.013 152.381 1.00 135.65 ? 361 HIS A ND1  1 
ATOM   3156  C CD2  . HIS A 1 361 ? 165.190 165.383 153.750 1.00 134.62 ? 361 HIS A CD2  1 
ATOM   3157  C CE1  . HIS A 1 361 ? 163.690 166.895 153.222 1.00 135.69 ? 361 HIS A CE1  1 
ATOM   3158  N NE2  . HIS A 1 361 ? 163.960 165.913 154.062 1.00 135.34 ? 361 HIS A NE2  1 
ATOM   3159  H H    . HIS A 1 361 ? 168.851 165.947 153.795 1.00 134.07 ? 361 HIS A H    1 
ATOM   3160  H HA   . HIS A 1 361 ? 167.457 164.030 152.448 1.00 134.15 ? 361 HIS A HA   1 
ATOM   3161  H HB2  . HIS A 1 361 ? 167.379 166.820 151.935 1.00 134.24 ? 361 HIS A HB2  1 
ATOM   3162  H HB3  . HIS A 1 361 ? 166.702 165.737 150.992 1.00 134.41 ? 361 HIS A HB3  1 
ATOM   3163  H HD1  . HIS A 1 361 ? 164.752 167.588 151.740 1.00 134.41 ? 361 HIS A HD1  1 
ATOM   3164  H HD2  . HIS A 1 361 ? 165.613 164.679 154.187 1.00 134.16 ? 361 HIS A HD2  1 
ATOM   3165  H HE1  . HIS A 1 361 ? 162.918 167.418 153.220 1.00 134.47 ? 361 HIS A HE1  1 
ATOM   3166  N N    . ARG A 1 362 ? 169.010 163.818 150.535 1.00 136.24 ? 362 ARG A N    1 
ATOM   3167  C CA   . ARG A 1 362 ? 169.919 163.729 149.397 1.00 134.31 ? 362 ARG A CA   1 
ATOM   3168  C C    . ARG A 1 362 ? 169.104 163.539 148.122 1.00 134.58 ? 362 ARG A C    1 
ATOM   3169  O O    . ARG A 1 362 ? 167.966 163.063 148.164 1.00 133.36 ? 362 ARG A O    1 
ATOM   3170  C CB   . ARG A 1 362 ? 170.925 162.565 149.537 1.00 133.52 ? 362 ARG A CB   1 
ATOM   3171  C CG   . ARG A 1 362 ? 171.754 162.538 150.829 1.00 132.55 ? 362 ARG A CG   1 
ATOM   3172  C CD   . ARG A 1 362 ? 172.611 163.791 151.049 1.00 132.82 ? 362 ARG A CD   1 
ATOM   3173  N NE   . ARG A 1 362 ? 173.581 164.037 149.986 1.00 134.28 ? 362 ARG A NE   1 
ATOM   3174  C CZ   . ARG A 1 362 ? 174.486 165.008 150.010 1.00 133.60 ? 362 ARG A CZ   1 
ATOM   3175  N NH1  . ARG A 1 362 ? 174.600 165.825 151.045 1.00 131.56 ? 362 ARG A NH1  1 
ATOM   3176  N NH2  . ARG A 1 362 ? 175.297 165.166 148.967 1.00 134.12 ? 362 ARG A NH2  1 
ATOM   3177  H H    . ARG A 1 362 ? 168.429 163.182 150.561 1.00 134.15 ? 362 ARG A H    1 
ATOM   3178  H HA   . ARG A 1 362 ? 170.421 164.556 149.317 1.00 133.79 ? 362 ARG A HA   1 
ATOM   3179  H HB2  . ARG A 1 362 ? 170.428 161.731 149.498 1.00 133.75 ? 362 ARG A HB2  1 
ATOM   3180  H HB3  . ARG A 1 362 ? 171.545 162.603 148.791 1.00 133.84 ? 362 ARG A HB3  1 
ATOM   3181  H HG2  . ARG A 1 362 ? 171.155 162.448 151.587 1.00 133.64 ? 362 ARG A HG2  1 
ATOM   3182  H HG3  . ARG A 1 362 ? 172.354 161.775 150.793 1.00 133.68 ? 362 ARG A HG3  1 
ATOM   3183  H HD2  . ARG A 1 362 ? 172.034 164.567 151.110 1.00 133.66 ? 362 ARG A HD2  1 
ATOM   3184  H HD3  . ARG A 1 362 ? 173.105 163.684 151.880 1.00 133.72 ? 362 ARG A HD3  1 
ATOM   3185  H HE   . ARG A 1 362 ? 173.623 163.468 149.341 1.00 133.98 ? 362 ARG A HE   1 
ATOM   3186  H HH11 . ARG A 1 362 ? 174.082 165.735 151.727 1.00 133.58 ? 362 ARG A HH11 1 
ATOM   3187  H HH12 . ARG A 1 362 ? 175.195 166.448 151.036 1.00 133.41 ? 362 ARG A HH12 1 
ATOM   3188  H HH21 . ARG A 1 362 ? 175.234 164.643 148.287 1.00 133.92 ? 362 ARG A HH21 1 
ATOM   3189  H HH22 . ARG A 1 362 ? 175.887 165.794 148.975 1.00 133.80 ? 362 ARG A HH22 1 
ATOM   3190  N N    . CYS A 1 370 ? 170.534 156.111 146.646 1.00 143.17 ? 370 CYS A N    1 
ATOM   3191  C CA   . CYS A 1 370 ? 169.599 156.060 147.764 1.00 142.89 ? 370 CYS A CA   1 
ATOM   3192  C C    . CYS A 1 370 ? 168.264 155.516 147.270 1.00 143.57 ? 370 CYS A C    1 
ATOM   3193  O O    . CYS A 1 370 ? 167.972 155.531 146.072 1.00 142.38 ? 370 CYS A O    1 
ATOM   3194  C CB   . CYS A 1 370 ? 169.412 157.444 148.405 1.00 143.41 ? 370 CYS A CB   1 
ATOM   3195  S SG   . CYS A 1 370 ? 168.584 158.667 147.348 1.00 148.16 ? 370 CYS A SG   1 
ATOM   3196  H H    . CYS A 1 370 ? 170.153 156.160 145.876 1.00 143.66 ? 370 CYS A H    1 
ATOM   3197  H HA   . CYS A 1 370 ? 169.942 155.456 148.443 1.00 143.60 ? 370 CYS A HA   1 
ATOM   3198  H HB2  . CYS A 1 370 ? 168.881 157.345 149.212 1.00 143.78 ? 370 CYS A HB2  1 
ATOM   3199  H HB3  . CYS A 1 370 ? 170.288 157.798 148.632 1.00 143.55 ? 370 CYS A HB3  1 
ATOM   3200  N N    . THR A 1 371 ? 167.453 155.032 148.211 1.00 143.15 ? 371 THR A N    1 
ATOM   3201  C CA   . THR A 1 371 ? 166.126 154.496 147.923 1.00 143.25 ? 371 THR A CA   1 
ATOM   3202  C C    . THR A 1 371 ? 165.082 155.514 148.364 1.00 143.14 ? 371 THR A C    1 
ATOM   3203  O O    . THR A 1 371 ? 165.081 155.946 149.521 1.00 142.98 ? 371 THR A O    1 
ATOM   3204  C CB   . THR A 1 371 ? 165.911 153.150 148.628 1.00 143.01 ? 371 THR A CB   1 
ATOM   3205  O OG1  . THR A 1 371 ? 166.906 152.215 148.191 1.00 142.06 ? 371 THR A OG1  1 
ATOM   3206  C CG2  . THR A 1 371 ? 164.527 152.570 148.323 1.00 142.24 ? 371 THR A CG2  1 
ATOM   3207  H H    . THR A 1 371 ? 167.655 155.009 149.048 1.00 142.72 ? 371 THR A H    1 
ATOM   3208  H HA   . THR A 1 371 ? 166.031 154.356 146.967 1.00 142.59 ? 371 THR A HA   1 
ATOM   3209  H HB   . THR A 1 371 ? 165.986 153.271 149.589 1.00 142.74 ? 371 THR A HB   1 
ATOM   3210  H HG1  . THR A 1 371 ? 166.537 151.572 147.792 1.00 142.40 ? 371 THR A HG1  1 
ATOM   3211  H HG21 . THR A 1 371 ? 164.421 152.444 147.366 1.00 142.53 ? 371 THR A HG21 1 
ATOM   3212  H HG22 . THR A 1 371 ? 164.433 151.708 148.762 1.00 142.40 ? 371 THR A HG22 1 
ATOM   3213  H HG23 . THR A 1 371 ? 163.829 153.161 148.646 1.00 142.54 ? 371 THR A HG23 1 
ATOM   3214  N N    . ALA A 1 372 ? 164.197 155.896 147.441 1.00 142.01 ? 372 ALA A N    1 
ATOM   3215  C CA   . ALA A 1 372 ? 163.308 157.043 147.638 1.00 140.97 ? 372 ALA A CA   1 
ATOM   3216  C C    . ALA A 1 372 ? 161.986 156.570 148.241 1.00 141.69 ? 372 ALA A C    1 
ATOM   3217  O O    . ALA A 1 372 ? 161.001 156.312 147.548 1.00 142.40 ? 372 ALA A O    1 
ATOM   3218  C CB   . ALA A 1 372 ? 163.096 157.775 146.318 1.00 140.81 ? 372 ALA A CB   1 
ATOM   3219  H H    . ALA A 1 372 ? 164.092 155.501 146.683 1.00 141.61 ? 372 ALA A H    1 
ATOM   3220  H HA   . ALA A 1 372 ? 163.720 157.663 148.262 1.00 141.36 ? 372 ALA A HA   1 
ATOM   3221  H HB1  . ALA A 1 372 ? 163.957 158.075 145.984 1.00 141.39 ? 372 ALA A HB1  1 
ATOM   3222  H HB2  . ALA A 1 372 ? 162.690 157.166 145.680 1.00 141.56 ? 372 ALA A HB2  1 
ATOM   3223  H HB3  . ALA A 1 372 ? 162.514 158.539 146.464 1.00 141.30 ? 372 ALA A HB3  1 
ATOM   3224  N N    . GLY A 1 373 ? 161.968 156.476 149.569 1.00 140.58 ? 373 GLY A N    1 
ATOM   3225  C CA   . GLY A 1 373 ? 160.764 156.063 150.267 1.00 140.38 ? 373 GLY A CA   1 
ATOM   3226  C C    . GLY A 1 373 ? 160.272 154.693 149.862 1.00 139.87 ? 373 GLY A C    1 
ATOM   3227  O O    . GLY A 1 373 ? 159.061 154.449 149.863 1.00 138.90 ? 373 GLY A O    1 
ATOM   3228  H H    . GLY A 1 373 ? 162.640 156.640 150.082 1.00 140.36 ? 373 GLY A H    1 
ATOM   3229  H HA2  . GLY A 1 373 ? 160.933 156.054 151.223 1.00 140.37 ? 373 GLY A HA2  1 
ATOM   3230  H HA3  . GLY A 1 373 ? 160.055 156.704 150.091 1.00 140.22 ? 373 GLY A HA3  1 
ATOM   3231  N N    . GLY A 1 374 ? 161.187 153.787 149.516 1.00 143.24 ? 374 GLY A N    1 
ATOM   3232  C CA   . GLY A 1 374 ? 160.853 152.472 149.023 1.00 144.35 ? 374 GLY A CA   1 
ATOM   3233  C C    . GLY A 1 374 ? 160.919 152.338 147.516 1.00 146.13 ? 374 GLY A C    1 
ATOM   3234  O O    . GLY A 1 374 ? 161.010 151.213 147.011 1.00 145.03 ? 374 GLY A O    1 
ATOM   3235  H H    . GLY A 1 374 ? 162.034 153.930 149.566 1.00 143.82 ? 374 GLY A H    1 
ATOM   3236  H HA2  . GLY A 1 374 ? 161.473 151.829 149.406 1.00 144.01 ? 374 GLY A HA2  1 
ATOM   3237  H HA3  . GLY A 1 374 ? 159.957 152.234 149.313 1.00 144.14 ? 374 GLY A HA3  1 
ATOM   3238  N N    . GLU A 1 375 ? 160.873 153.453 146.787 1.00 147.59 ? 375 GLU A N    1 
ATOM   3239  C CA   . GLU A 1 375 ? 160.993 153.426 145.335 1.00 145.91 ? 375 GLU A CA   1 
ATOM   3240  C C    . GLU A 1 375 ? 162.454 153.259 144.932 1.00 146.33 ? 375 GLU A C    1 
ATOM   3241  O O    . GLU A 1 375 ? 163.347 153.896 145.497 1.00 146.04 ? 375 GLU A O    1 
ATOM   3242  C CB   . GLU A 1 375 ? 160.423 154.711 144.727 1.00 144.26 ? 375 GLU A CB   1 
ATOM   3243  C CG   . GLU A 1 375 ? 158.944 154.957 145.030 1.00 145.26 ? 375 GLU A CG   1 
ATOM   3244  C CD   . GLU A 1 375 ? 158.034 153.889 144.448 1.00 145.61 ? 375 GLU A CD   1 
ATOM   3245  O OE1  . GLU A 1 375 ? 158.470 153.167 143.527 1.00 145.24 ? 375 GLU A OE1  1 
ATOM   3246  O OE2  . GLU A 1 375 ? 156.880 153.771 144.914 1.00 144.72 ? 375 GLU A OE2  1 
ATOM   3247  H H    . GLU A 1 375 ? 160.769 154.242 147.117 1.00 145.35 ? 375 GLU A H    1 
ATOM   3248  H HA   . GLU A 1 375 ? 160.492 152.672 144.983 1.00 145.47 ? 375 GLU A HA   1 
ATOM   3249  H HB2  . GLU A 1 375 ? 160.922 155.467 145.077 1.00 145.07 ? 375 GLU A HB2  1 
ATOM   3250  H HB3  . GLU A 1 375 ? 160.525 154.672 143.762 1.00 145.23 ? 375 GLU A HB3  1 
ATOM   3251  H HG2  . GLU A 1 375 ? 158.812 154.975 145.991 1.00 145.39 ? 375 GLU A HG2  1 
ATOM   3252  H HG3  . GLU A 1 375 ? 158.683 155.810 144.644 1.00 145.24 ? 375 GLU A HG3  1 
ATOM   3253  N N    . GLY A 1 376 ? 162.692 152.396 143.945 1.00 149.08 ? 376 GLY A N    1 
ATOM   3254  C CA   . GLY A 1 376 ? 164.043 152.077 143.516 1.00 148.19 ? 376 GLY A CA   1 
ATOM   3255  C C    . GLY A 1 376 ? 164.469 150.675 143.912 1.00 147.67 ? 376 GLY A C    1 
ATOM   3256  O O    . GLY A 1 376 ? 163.632 149.775 144.027 1.00 146.40 ? 376 GLY A O    1 
ATOM   3257  H H    . GLY A 1 376 ? 162.077 151.987 143.503 1.00 147.77 ? 376 GLY A H    1 
ATOM   3258  H HA2  . GLY A 1 376 ? 164.093 152.147 142.548 1.00 147.65 ? 376 GLY A HA2  1 
ATOM   3259  H HA3  . GLY A 1 376 ? 164.670 152.713 143.897 1.00 147.65 ? 376 GLY A HA3  1 
ATOM   3260  N N    . VAL A 1 377 ? 165.772 150.475 144.124 1.00 150.33 ? 377 VAL A N    1 
ATOM   3261  C CA   . VAL A 1 377 ? 166.292 149.147 144.439 1.00 151.13 ? 377 VAL A CA   1 
ATOM   3262  C C    . VAL A 1 377 ? 166.005 148.802 145.897 1.00 151.41 ? 377 VAL A C    1 
ATOM   3263  O O    . VAL A 1 377 ? 165.961 149.682 146.769 1.00 149.99 ? 377 VAL A O    1 
ATOM   3264  C CB   . VAL A 1 377 ? 167.800 149.079 144.129 1.00 150.15 ? 377 VAL A CB   1 
ATOM   3265  C CG1  . VAL A 1 377 ? 168.596 150.074 144.981 1.00 149.37 ? 377 VAL A CG1  1 
ATOM   3266  C CG2  . VAL A 1 377 ? 168.330 147.664 144.329 1.00 149.08 ? 377 VAL A CG2  1 
ATOM   3267  H H    . VAL A 1 377 ? 166.370 151.093 144.080 1.00 149.55 ? 377 VAL A H    1 
ATOM   3268  H HA   . VAL A 1 377 ? 165.842 148.492 143.883 1.00 149.57 ? 377 VAL A HA   1 
ATOM   3269  H HB   . VAL A 1 377 ? 167.935 149.316 143.197 1.00 149.48 ? 377 VAL A HB   1 
ATOM   3270  H HG11 . VAL A 1 377 ? 169.534 150.008 144.736 1.00 149.32 ? 377 VAL A HG11 1 
ATOM   3271  H HG12 . VAL A 1 377 ? 168.278 150.975 144.811 1.00 149.47 ? 377 VAL A HG12 1 
ATOM   3272  H HG13 . VAL A 1 377 ? 168.489 149.852 145.920 1.00 149.54 ? 377 VAL A HG13 1 
ATOM   3273  H HG21 . VAL A 1 377 ? 168.305 147.444 145.274 1.00 149.55 ? 377 VAL A HG21 1 
ATOM   3274  H HG22 . VAL A 1 377 ? 169.246 147.627 144.007 1.00 149.33 ? 377 VAL A HG22 1 
ATOM   3275  H HG23 . VAL A 1 377 ? 167.778 147.044 143.825 1.00 149.41 ? 377 VAL A HG23 1 
ATOM   3276  N N    . GLU A 1 378 ? 165.804 147.511 146.169 1.00 151.77 ? 378 GLU A N    1 
ATOM   3277  C CA   . GLU A 1 378 ? 165.560 147.034 147.526 1.00 151.50 ? 378 GLU A CA   1 
ATOM   3278  C C    . GLU A 1 378 ? 165.824 145.536 147.605 1.00 149.66 ? 378 GLU A C    1 
ATOM   3279  O O    . GLU A 1 378 ? 165.909 144.842 146.588 1.00 146.55 ? 378 GLU A O    1 
ATOM   3280  C CB   . GLU A 1 378 ? 164.116 147.314 147.980 1.00 152.68 ? 378 GLU A CB   1 
ATOM   3281  C CG   . GLU A 1 378 ? 163.057 146.471 147.253 1.00 151.78 ? 378 GLU A CG   1 
ATOM   3282  C CD   . GLU A 1 378 ? 161.646 146.695 147.778 1.00 150.67 ? 378 GLU A CD   1 
ATOM   3283  O OE1  . GLU A 1 378 ? 161.493 147.313 148.852 1.00 151.55 ? 378 GLU A OE1  1 
ATOM   3284  O OE2  . GLU A 1 378 ? 160.687 146.245 147.115 1.00 149.36 ? 378 GLU A OE2  1 
ATOM   3285  H H    . GLU A 1 378 ? 165.801 146.889 145.574 1.00 150.48 ? 378 GLU A H    1 
ATOM   3286  H HA   . GLU A 1 378 ? 166.163 147.485 148.139 1.00 150.66 ? 378 GLU A HA   1 
ATOM   3287  H HB2  . GLU A 1 378 ? 164.048 147.115 148.928 1.00 150.99 ? 378 GLU A HB2  1 
ATOM   3288  H HB3  . GLU A 1 378 ? 163.910 148.250 147.827 1.00 150.69 ? 378 GLU A HB3  1 
ATOM   3289  H HG2  . GLU A 1 378 ? 163.066 146.695 146.309 1.00 150.67 ? 378 GLU A HG2  1 
ATOM   3290  H HG3  . GLU A 1 378 ? 163.258 145.528 147.371 1.00 150.69 ? 378 GLU A HG3  1 
ATOM   3291  N N    . VAL A 1 379 ? 165.958 145.048 148.840 1.00 146.86 ? 379 VAL A N    1 
ATOM   3292  C CA   . VAL A 1 379 ? 165.738 143.642 149.173 1.00 147.20 ? 379 VAL A CA   1 
ATOM   3293  C C    . VAL A 1 379 ? 164.422 143.577 149.937 1.00 147.82 ? 379 VAL A C    1 
ATOM   3294  O O    . VAL A 1 379 ? 164.198 144.367 150.862 1.00 146.61 ? 379 VAL A O    1 
ATOM   3295  C CB   . VAL A 1 379 ? 166.895 143.056 150.005 1.00 146.66 ? 379 VAL A CB   1 
ATOM   3296  C CG1  . VAL A 1 379 ? 166.649 141.573 150.292 1.00 145.13 ? 379 VAL A CG1  1 
ATOM   3297  C CG2  . VAL A 1 379 ? 168.236 143.235 149.296 1.00 145.89 ? 379 VAL A CG2  1 
ATOM   3298  H H    . VAL A 1 379 ? 166.171 145.530 149.521 1.00 146.12 ? 379 VAL A H    1 
ATOM   3299  H HA   . VAL A 1 379 ? 165.653 143.121 148.358 1.00 146.01 ? 379 VAL A HA   1 
ATOM   3300  H HB   . VAL A 1 379 ? 166.943 143.520 150.857 1.00 146.09 ? 379 VAL A HB   1 
ATOM   3301  H HG11 . VAL A 1 379 ? 167.419 141.210 150.761 1.00 145.68 ? 379 VAL A HG11 1 
ATOM   3302  H HG12 . VAL A 1 379 ? 165.856 141.478 150.844 1.00 145.79 ? 379 VAL A HG12 1 
ATOM   3303  H HG13 . VAL A 1 379 ? 166.527 141.103 149.451 1.00 145.74 ? 379 VAL A HG13 1 
ATOM   3304  H HG21 . VAL A 1 379 ? 168.930 142.818 149.834 1.00 145.65 ? 379 VAL A HG21 1 
ATOM   3305  H HG22 . VAL A 1 379 ? 168.196 142.807 148.425 1.00 145.88 ? 379 VAL A HG22 1 
ATOM   3306  H HG23 . VAL A 1 379 ? 168.423 144.182 149.195 1.00 146.11 ? 379 VAL A HG23 1 
ATOM   3307  N N    . GLU A 1 380 ? 163.548 142.651 149.548 1.00 148.32 ? 380 GLU A N    1 
ATOM   3308  C CA   . GLU A 1 380 ? 162.168 142.685 150.023 1.00 146.56 ? 380 GLU A CA   1 
ATOM   3309  C C    . GLU A 1 380 ? 162.099 142.645 151.547 1.00 145.36 ? 380 GLU A C    1 
ATOM   3310  O O    . GLU A 1 380 ? 162.823 141.890 152.201 1.00 146.24 ? 380 GLU A O    1 
ATOM   3311  C CB   . GLU A 1 380 ? 161.376 141.517 149.432 1.00 146.46 ? 380 GLU A CB   1 
ATOM   3312  C CG   . GLU A 1 380 ? 161.223 141.569 147.912 1.00 147.92 ? 380 GLU A CG   1 
ATOM   3313  C CD   . GLU A 1 380 ? 162.382 140.922 147.171 1.00 148.64 ? 380 GLU A CD   1 
ATOM   3314  O OE1  . GLU A 1 380 ? 163.448 140.715 147.787 1.00 147.67 ? 380 GLU A OE1  1 
ATOM   3315  O OE2  . GLU A 1 380 ? 162.224 140.617 145.969 1.00 148.16 ? 380 GLU A OE2  1 
ATOM   3316  H H    . GLU A 1 380 ? 163.730 142.001 149.015 1.00 147.06 ? 380 GLU A H    1 
ATOM   3317  H HA   . GLU A 1 380 ? 161.753 143.511 149.726 1.00 147.00 ? 380 GLU A HA   1 
ATOM   3318  H HB2  . GLU A 1 380 ? 161.821 140.685 149.660 1.00 146.83 ? 380 GLU A HB2  1 
ATOM   3319  H HB3  . GLU A 1 380 ? 160.483 141.526 149.814 1.00 146.76 ? 380 GLU A HB3  1 
ATOM   3320  H HG2  . GLU A 1 380 ? 160.408 141.106 147.659 1.00 147.07 ? 380 GLU A HG2  1 
ATOM   3321  H HG3  . GLU A 1 380 ? 161.175 142.498 147.633 1.00 146.90 ? 380 GLU A HG3  1 
ATOM   3322  N N    . LEU A 1 381 ? 161.213 143.467 152.110 1.00 134.27 ? 381 LEU A N    1 
ATOM   3323  C CA   . LEU A 1 381 ? 161.019 143.536 153.552 1.00 134.11 ? 381 LEU A CA   1 
ATOM   3324  C C    . LEU A 1 381 ? 160.015 142.481 154.012 1.00 133.87 ? 381 LEU A C    1 
ATOM   3325  O O    . LEU A 1 381 ? 159.230 141.945 153.225 1.00 133.31 ? 381 LEU A O    1 
ATOM   3326  C CB   . LEU A 1 381 ? 160.537 144.929 153.966 1.00 133.25 ? 381 LEU A CB   1 
ATOM   3327  C CG   . LEU A 1 381 ? 161.477 146.105 153.680 1.00 133.11 ? 381 LEU A CG   1 
ATOM   3328  C CD1  . LEU A 1 381 ? 160.908 147.394 154.261 1.00 134.55 ? 381 LEU A CD1  1 
ATOM   3329  C CD2  . LEU A 1 381 ? 162.875 145.850 154.232 1.00 133.53 ? 381 LEU A CD2  1 
ATOM   3330  H H    . LEU A 1 381 ? 160.706 144.003 151.665 1.00 134.19 ? 381 LEU A H    1 
ATOM   3331  H HA   . LEU A 1 381 ? 161.862 143.359 154.000 1.00 133.83 ? 381 LEU A HA   1 
ATOM   3332  H HB2  . LEU A 1 381 ? 159.703 145.112 153.501 1.00 133.62 ? 381 LEU A HB2  1 
ATOM   3333  H HB3  . LEU A 1 381 ? 160.370 144.923 154.923 1.00 133.49 ? 381 LEU A HB3  1 
ATOM   3334  H HG   . LEU A 1 381 ? 161.553 146.220 152.718 1.00 133.51 ? 381 LEU A HG   1 
ATOM   3335  H HD11 . LEU A 1 381 ? 160.028 147.553 153.884 1.00 133.58 ? 381 LEU A HD11 1 
ATOM   3336  H HD12 . LEU A 1 381 ? 160.845 147.302 155.226 1.00 133.73 ? 381 LEU A HD12 1 
ATOM   3337  H HD13 . LEU A 1 381 ? 161.503 148.129 154.038 1.00 133.89 ? 381 LEU A HD13 1 
ATOM   3338  H HD21 . LEU A 1 381 ? 163.410 146.652 154.113 1.00 133.78 ? 381 LEU A HD21 1 
ATOM   3339  H HD22 . LEU A 1 381 ? 162.806 145.636 155.177 1.00 133.61 ? 381 LEU A HD22 1 
ATOM   3340  H HD23 . LEU A 1 381 ? 163.279 145.110 153.751 1.00 133.66 ? 381 LEU A HD23 1 
ATOM   3341  N N    . LEU A 1 382 ? 160.042 142.193 155.316 1.00 126.36 ? 382 LEU A N    1 
ATOM   3342  C CA   . LEU A 1 382 ? 159.196 141.160 155.907 1.00 125.48 ? 382 LEU A CA   1 
ATOM   3343  C C    . LEU A 1 382 ? 158.268 141.699 156.994 1.00 125.74 ? 382 LEU A C    1 
ATOM   3344  O O    . LEU A 1 382 ? 157.767 140.915 157.810 1.00 123.51 ? 382 LEU A O    1 
ATOM   3345  C CB   . LEU A 1 382 ? 160.073 140.032 156.467 1.00 124.88 ? 382 LEU A CB   1 
ATOM   3346  C CG   . LEU A 1 382 ? 160.904 139.283 155.417 1.00 125.82 ? 382 LEU A CG   1 
ATOM   3347  C CD1  . LEU A 1 382 ? 161.974 138.422 156.074 1.00 126.55 ? 382 LEU A CD1  1 
ATOM   3348  C CD2  . LEU A 1 382 ? 160.013 138.423 154.529 1.00 124.56 ? 382 LEU A CD2  1 
ATOM   3349  H H    . LEU A 1 382 ? 160.554 142.589 155.885 1.00 125.59 ? 382 LEU A H    1 
ATOM   3350  H HA   . LEU A 1 382 ? 158.635 140.776 155.215 1.00 125.25 ? 382 LEU A HA   1 
ATOM   3351  H HB2  . LEU A 1 382 ? 160.692 140.413 157.111 1.00 125.30 ? 382 LEU A HB2  1 
ATOM   3352  H HB3  . LEU A 1 382 ? 159.504 139.381 156.908 1.00 125.02 ? 382 LEU A HB3  1 
ATOM   3353  H HG   . LEU A 1 382 ? 161.352 139.931 154.850 1.00 125.39 ? 382 LEU A HG   1 
ATOM   3354  H HD11 . LEU A 1 382 ? 161.543 137.743 156.618 1.00 125.59 ? 382 LEU A HD11 1 
ATOM   3355  H HD12 . LEU A 1 382 ? 162.538 138.984 156.631 1.00 125.26 ? 382 LEU A HD12 1 
ATOM   3356  H HD13 . LEU A 1 382 ? 162.509 138.000 155.382 1.00 125.11 ? 382 LEU A HD13 1 
ATOM   3357  H HD21 . LEU A 1 382 ? 159.396 138.994 154.044 1.00 125.00 ? 382 LEU A HD21 1 
ATOM   3358  H HD22 . LEU A 1 382 ? 160.572 137.935 153.902 1.00 125.24 ? 382 LEU A HD22 1 
ATOM   3359  H HD23 . LEU A 1 382 ? 159.521 137.798 155.086 1.00 124.97 ? 382 LEU A HD23 1 
ATOM   3360  N N    . HIS A 1 383 ? 158.015 143.009 157.024 1.00 124.69 ? 383 HIS A N    1 
ATOM   3361  C CA   . HIS A 1 383 ? 157.069 143.594 157.966 1.00 123.30 ? 383 HIS A CA   1 
ATOM   3362  C C    . HIS A 1 383 ? 156.606 144.949 157.442 1.00 122.68 ? 383 HIS A C    1 
ATOM   3363  O O    . HIS A 1 383 ? 157.313 145.609 156.677 1.00 121.63 ? 383 HIS A O    1 
ATOM   3364  C CB   . HIS A 1 383 ? 157.682 143.738 159.369 1.00 125.10 ? 383 HIS A CB   1 
ATOM   3365  C CG   . HIS A 1 383 ? 158.984 144.479 159.394 1.00 126.05 ? 383 HIS A CG   1 
ATOM   3366  N ND1  . HIS A 1 383 ? 160.196 143.869 159.149 1.00 125.35 ? 383 HIS A ND1  1 
ATOM   3367  C CD2  . HIS A 1 383 ? 159.262 145.778 159.653 1.00 125.13 ? 383 HIS A CD2  1 
ATOM   3368  C CE1  . HIS A 1 383 ? 161.164 144.763 159.247 1.00 122.37 ? 383 HIS A CE1  1 
ATOM   3369  N NE2  . HIS A 1 383 ? 160.624 145.929 159.552 1.00 124.65 ? 383 HIS A NE2  1 
ATOM   3370  H H    . HIS A 1 383 ? 158.386 143.582 156.500 1.00 124.19 ? 383 HIS A H    1 
ATOM   3371  H HA   . HIS A 1 383 ? 156.291 143.017 158.039 1.00 123.72 ? 383 HIS A HA   1 
ATOM   3372  H HB2  . HIS A 1 383 ? 157.058 144.224 159.933 1.00 124.00 ? 383 HIS A HB2  1 
ATOM   3373  H HB3  . HIS A 1 383 ? 157.835 142.853 159.739 1.00 124.04 ? 383 HIS A HB3  1 
ATOM   3374  H HD1  . HIS A 1 383 ? 160.307 143.036 158.957 1.00 124.08 ? 383 HIS A HD1  1 
ATOM   3375  H HD2  . HIS A 1 383 ? 158.645 146.444 159.858 1.00 123.66 ? 383 HIS A HD2  1 
ATOM   3376  H HE1  . HIS A 1 383 ? 162.073 144.601 159.123 1.00 123.25 ? 383 HIS A HE1  1 
ATOM   3377  N N    . ASN A 1 384 ? 155.406 145.354 157.861 1.00 127.08 ? 384 ASN A N    1 
ATOM   3378  C CA   . ASN A 1 384 ? 154.810 146.612 157.417 1.00 127.47 ? 384 ASN A CA   1 
ATOM   3379  C C    . ASN A 1 384 ? 155.470 147.782 158.141 1.00 128.53 ? 384 ASN A C    1 
ATOM   3380  O O    . ASN A 1 384 ? 155.394 147.880 159.371 1.00 129.01 ? 384 ASN A O    1 
ATOM   3381  C CB   . ASN A 1 384 ? 153.302 146.601 157.671 1.00 126.53 ? 384 ASN A CB   1 
ATOM   3382  C CG   . ASN A 1 384 ? 152.568 145.600 156.793 1.00 127.33 ? 384 ASN A CG   1 
ATOM   3383  O OD1  . ASN A 1 384 ? 152.842 144.402 156.838 1.00 127.01 ? 384 ASN A OD1  1 
ATOM   3384  N ND2  . ASN A 1 384 ? 151.618 146.088 156.000 1.00 127.98 ? 384 ASN A ND2  1 
ATOM   3385  H H    . ASN A 1 384 ? 154.912 144.909 158.409 1.00 127.53 ? 384 ASN A H    1 
ATOM   3386  H HA   . ASN A 1 384 ? 154.957 146.721 156.463 1.00 127.58 ? 384 ASN A HA   1 
ATOM   3387  H HB2  . ASN A 1 384 ? 153.136 146.362 158.598 1.00 127.42 ? 384 ASN A HB2  1 
ATOM   3388  H HB3  . ASN A 1 384 ? 152.941 147.484 157.487 1.00 127.36 ? 384 ASN A HB3  1 
ATOM   3389  H HD21 . ASN A 1 384 ? 151.449 146.933 155.995 1.00 127.69 ? 384 ASN A HD21 1 
ATOM   3390  H HD22 . ASN A 1 384 ? 151.174 145.557 155.486 1.00 127.58 ? 384 ASN A HD22 1 
ATOM   3391  N N    . THR A 1 385 ? 156.106 148.673 157.382 1.00 130.76 ? 385 THR A N    1 
ATOM   3392  C CA   . THR A 1 385 ? 156.849 149.785 157.963 1.00 130.84 ? 385 THR A CA   1 
ATOM   3393  C C    . THR A 1 385 ? 157.218 150.771 156.864 1.00 131.49 ? 385 THR A C    1 
ATOM   3394  O O    . THR A 1 385 ? 157.090 150.483 155.672 1.00 130.64 ? 385 THR A O    1 
ATOM   3395  C CB   . THR A 1 385 ? 158.121 149.301 158.667 1.00 130.80 ? 385 THR A CB   1 
ATOM   3396  O OG1  . THR A 1 385 ? 158.858 150.426 159.159 1.00 130.38 ? 385 THR A OG1  1 
ATOM   3397  C CG2  . THR A 1 385 ? 159.010 148.521 157.696 1.00 130.68 ? 385 THR A CG2  1 
ATOM   3398  H H    . THR A 1 385 ? 156.122 148.650 156.522 1.00 130.04 ? 385 THR A H    1 
ATOM   3399  H HA   . THR A 1 385 ? 156.293 150.244 158.615 1.00 129.61 ? 385 THR A HA   1 
ATOM   3400  H HB   . THR A 1 385 ? 157.885 148.718 159.406 1.00 129.51 ? 385 THR A HB   1 
ATOM   3401  H HG1  . THR A 1 385 ? 159.368 150.718 158.557 1.00 129.61 ? 385 THR A HG1  1 
ATOM   3402  H HG21 . THR A 1 385 ? 159.865 148.329 158.114 1.00 130.02 ? 385 THR A HG21 1 
ATOM   3403  H HG22 . THR A 1 385 ? 158.584 147.683 157.452 1.00 129.90 ? 385 THR A HG22 1 
ATOM   3404  H HG23 . THR A 1 385 ? 159.171 149.038 156.890 1.00 130.04 ? 385 THR A HG23 1 
ATOM   3405  N N    . SER A 1 386 ? 157.689 151.942 157.287 1.00 132.33 ? 386 SER A N    1 
ATOM   3406  C CA   . SER A 1 386 ? 158.469 152.784 156.394 1.00 131.16 ? 386 SER A CA   1 
ATOM   3407  C C    . SER A 1 386 ? 159.773 152.068 156.070 1.00 131.07 ? 386 SER A C    1 
ATOM   3408  O O    . SER A 1 386 ? 160.358 151.405 156.929 1.00 129.35 ? 386 SER A O    1 
ATOM   3409  C CB   . SER A 1 386 ? 158.764 154.136 157.047 1.00 130.05 ? 386 SER A CB   1 
ATOM   3410  O OG   . SER A 1 386 ? 157.597 154.704 157.613 1.00 130.02 ? 386 SER A OG   1 
ATOM   3411  H H    . SER A 1 386 ? 157.576 152.263 158.078 1.00 129.98 ? 386 SER A H    1 
ATOM   3412  H HA   . SER A 1 386 ? 157.978 152.940 155.570 1.00 130.12 ? 386 SER A HA   1 
ATOM   3413  H HB2  . SER A 1 386 ? 159.420 154.006 157.751 1.00 129.70 ? 386 SER A HB2  1 
ATOM   3414  H HB3  . SER A 1 386 ? 159.119 154.743 156.376 1.00 129.93 ? 386 SER A HB3  1 
ATOM   3415  H HG   . SER A 1 386 ? 157.442 154.355 158.362 1.00 129.46 ? 386 SER A HG   1 
ATOM   3416  N N    . TYR A 1 387 ? 160.230 152.184 154.827 1.00 131.84 ? 387 TYR A N    1 
ATOM   3417  C CA   . TYR A 1 387 ? 161.510 151.581 154.483 1.00 129.74 ? 387 TYR A CA   1 
ATOM   3418  C C    . TYR A 1 387 ? 162.630 152.251 155.270 1.00 129.91 ? 387 TYR A C    1 
ATOM   3419  O O    . TYR A 1 387 ? 162.644 153.473 155.442 1.00 130.26 ? 387 TYR A O    1 
ATOM   3420  C CB   . TYR A 1 387 ? 161.792 151.697 152.984 1.00 129.68 ? 387 TYR A CB   1 
ATOM   3421  C CG   . TYR A 1 387 ? 163.215 151.312 152.642 1.00 130.26 ? 387 TYR A CG   1 
ATOM   3422  C CD1  . TYR A 1 387 ? 163.552 149.994 152.366 1.00 130.09 ? 387 TYR A CD1  1 
ATOM   3423  C CD2  . TYR A 1 387 ? 164.227 152.265 152.625 1.00 131.60 ? 387 TYR A CD2  1 
ATOM   3424  C CE1  . TYR A 1 387 ? 164.858 149.637 152.068 1.00 131.19 ? 387 TYR A CE1  1 
ATOM   3425  C CE2  . TYR A 1 387 ? 165.533 151.920 152.332 1.00 130.95 ? 387 TYR A CE2  1 
ATOM   3426  C CZ   . TYR A 1 387 ? 165.844 150.606 152.055 1.00 130.73 ? 387 TYR A CZ   1 
ATOM   3427  O OH   . TYR A 1 387 ? 167.145 150.267 151.763 1.00 128.98 ? 387 TYR A OH   1 
ATOM   3428  H H    . TYR A 1 387 ? 159.830 152.595 154.184 1.00 131.03 ? 387 TYR A H    1 
ATOM   3429  H HA   . TYR A 1 387 ? 161.492 150.639 154.716 1.00 130.64 ? 387 TYR A HA   1 
ATOM   3430  H HB2  . TYR A 1 387 ? 161.191 151.107 152.499 1.00 130.68 ? 387 TYR A HB2  1 
ATOM   3431  H HB3  . TYR A 1 387 ? 161.652 152.617 152.703 1.00 130.97 ? 387 TYR A HB3  1 
ATOM   3432  H HD1  . TYR A 1 387 ? 162.889 149.339 152.375 1.00 130.62 ? 387 TYR A HD1  1 
ATOM   3433  H HD2  . TYR A 1 387 ? 164.020 153.154 152.814 1.00 130.96 ? 387 TYR A HD2  1 
ATOM   3434  H HE1  . TYR A 1 387 ? 165.071 148.750 151.881 1.00 130.96 ? 387 TYR A HE1  1 
ATOM   3435  H HE2  . TYR A 1 387 ? 166.199 152.572 152.322 1.00 130.80 ? 387 TYR A HE2  1 
ATOM   3436  H HH   . TYR A 1 387 ? 167.660 150.906 151.950 1.00 130.47 ? 387 TYR A HH   1 
ATOM   3437  N N    . THR A 1 388 ? 163.576 151.445 155.748 1.00 125.71 ? 388 THR A N    1 
ATOM   3438  C CA   . THR A 1 388 ? 164.775 151.976 156.383 1.00 127.12 ? 388 THR A CA   1 
ATOM   3439  C C    . THR A 1 388 ? 165.883 150.931 156.313 1.00 127.93 ? 388 THR A C    1 
ATOM   3440  O O    . THR A 1 388 ? 165.621 149.726 156.299 1.00 126.41 ? 388 THR A O    1 
ATOM   3441  C CB   . THR A 1 388 ? 164.508 152.406 157.834 1.00 126.45 ? 388 THR A CB   1 
ATOM   3442  O OG1  . THR A 1 388 ? 165.697 152.978 158.393 1.00 124.83 ? 388 THR A OG1  1 
ATOM   3443  C CG2  . THR A 1 388 ? 164.058 151.231 158.694 1.00 127.25 ? 388 THR A CG2  1 
ATOM   3444  H H    . THR A 1 388 ? 163.543 150.585 155.717 1.00 126.43 ? 388 THR A H    1 
ATOM   3445  H HA   . THR A 1 388 ? 165.070 152.759 155.890 1.00 126.72 ? 388 THR A HA   1 
ATOM   3446  H HB   . THR A 1 388 ? 163.804 153.075 157.843 1.00 126.29 ? 388 THR A HB   1 
ATOM   3447  H HG1  . THR A 1 388 ? 165.522 153.340 159.132 1.00 126.06 ? 388 THR A HG1  1 
ATOM   3448  H HG21 . THR A 1 388 ? 163.255 150.832 158.323 1.00 126.34 ? 388 THR A HG21 1 
ATOM   3449  H HG22 . THR A 1 388 ? 163.865 151.544 159.594 1.00 126.50 ? 388 THR A HG22 1 
ATOM   3450  H HG23 . THR A 1 388 ? 164.757 150.560 158.742 1.00 126.62 ? 388 THR A HG23 1 
ATOM   3451  N N    . ARG A 1 389 ? 167.128 151.417 156.268 1.00 128.03 ? 389 ARG A N    1 
ATOM   3452  C CA   . ARG A 1 389 ? 168.282 150.560 155.989 1.00 126.73 ? 389 ARG A CA   1 
ATOM   3453  C C    . ARG A 1 389 ? 168.325 149.342 156.910 1.00 126.49 ? 389 ARG A C    1 
ATOM   3454  O O    . ARG A 1 389 ? 168.549 148.209 156.459 1.00 127.53 ? 389 ARG A O    1 
ATOM   3455  C CB   . ARG A 1 389 ? 169.566 151.394 156.114 1.00 126.09 ? 389 ARG A CB   1 
ATOM   3456  C CG   . ARG A 1 389 ? 170.878 150.605 156.102 1.00 126.00 ? 389 ARG A CG   1 
ATOM   3457  C CD   . ARG A 1 389 ? 172.097 151.538 156.022 1.00 127.42 ? 389 ARG A CD   1 
ATOM   3458  N NE   . ARG A 1 389 ? 173.340 150.855 156.368 1.00 126.19 ? 389 ARG A NE   1 
ATOM   3459  C CZ   . ARG A 1 389 ? 174.557 151.283 156.053 1.00 125.10 ? 389 ARG A CZ   1 
ATOM   3460  N NH1  . ARG A 1 389 ? 174.745 152.385 155.344 1.00 124.90 ? 389 ARG A NH1  1 
ATOM   3461  N NH2  . ARG A 1 389 ? 175.615 150.583 156.452 1.00 124.49 ? 389 ARG A NH2  1 
ATOM   3462  H H    . ARG A 1 389 ? 167.328 152.245 156.397 1.00 126.17 ? 389 ARG A H    1 
ATOM   3463  H HA   . ARG A 1 389 ? 168.224 150.240 155.074 1.00 126.17 ? 389 ARG A HA   1 
ATOM   3464  H HB2  . ARG A 1 389 ? 169.596 152.018 155.370 1.00 126.18 ? 389 ARG A HB2  1 
ATOM   3465  H HB3  . ARG A 1 389 ? 169.532 151.891 156.948 1.00 126.00 ? 389 ARG A HB3  1 
ATOM   3466  H HG2  . ARG A 1 389 ? 170.949 150.085 156.918 1.00 126.02 ? 389 ARG A HG2  1 
ATOM   3467  H HG3  . ARG A 1 389 ? 170.894 150.020 155.326 1.00 125.95 ? 389 ARG A HG3  1 
ATOM   3468  H HD2  . ARG A 1 389 ? 172.177 151.884 155.118 1.00 126.25 ? 389 ARG A HD2  1 
ATOM   3469  H HD3  . ARG A 1 389 ? 171.974 152.272 156.647 1.00 126.32 ? 389 ARG A HD3  1 
ATOM   3470  H HE   . ARG A 1 389 ? 173.283 150.152 156.862 1.00 126.13 ? 389 ARG A HE   1 
ATOM   3471  H HH11 . ARG A 1 389 ? 174.073 152.850 155.075 1.00 125.90 ? 389 ARG A HH11 1 
ATOM   3472  H HH12 . ARG A 1 389 ? 175.547 152.636 155.151 1.00 126.05 ? 389 ARG A HH12 1 
ATOM   3473  H HH21 . ARG A 1 389 ? 175.507 149.864 156.913 1.00 126.15 ? 389 ARG A HH21 1 
ATOM   3474  H HH22 . ARG A 1 389 ? 176.409 150.849 156.250 1.00 125.93 ? 389 ARG A HH22 1 
ATOM   3475  N N    . GLN A 1 390 ? 168.112 149.559 158.209 1.00 120.14 ? 390 GLN A N    1 
ATOM   3476  C CA   . GLN A 1 390 ? 168.228 148.469 159.173 1.00 118.56 ? 390 GLN A CA   1 
ATOM   3477  C C    . GLN A 1 390 ? 167.257 147.335 158.850 1.00 118.03 ? 390 GLN A C    1 
ATOM   3478  O O    . GLN A 1 390 ? 167.615 146.152 158.941 1.00 121.56 ? 390 GLN A O    1 
ATOM   3479  C CB   . GLN A 1 390 ? 167.990 149.005 160.587 1.00 118.54 ? 390 GLN A CB   1 
ATOM   3480  C CG   . GLN A 1 390 ? 168.799 150.260 160.941 1.00 117.55 ? 390 GLN A CG   1 
ATOM   3481  C CD   . GLN A 1 390 ? 170.296 150.091 160.743 1.00 118.02 ? 390 GLN A CD   1 
ATOM   3482  O OE1  . GLN A 1 390 ? 170.917 150.838 159.988 1.00 117.15 ? 390 GLN A OE1  1 
ATOM   3483  N NE2  . GLN A 1 390 ? 170.885 149.118 161.430 1.00 118.06 ? 390 GLN A NE2  1 
ATOM   3484  H H    . GLN A 1 390 ? 167.904 150.322 158.547 1.00 119.40 ? 390 GLN A H    1 
ATOM   3485  H HA   . GLN A 1 390 ? 169.129 148.109 159.139 1.00 119.14 ? 390 GLN A HA   1 
ATOM   3486  H HB2  . GLN A 1 390 ? 167.050 149.234 160.675 1.00 118.78 ? 390 GLN A HB2  1 
ATOM   3487  H HB3  . GLN A 1 390 ? 168.218 148.314 161.230 1.00 118.94 ? 390 GLN A HB3  1 
ATOM   3488  H HG2  . GLN A 1 390 ? 168.508 150.999 160.383 1.00 118.78 ? 390 GLN A HG2  1 
ATOM   3489  H HG3  . GLN A 1 390 ? 168.648 150.478 161.876 1.00 118.56 ? 390 GLN A HG3  1 
ATOM   3490  H HE21 . GLN A 1 390 ? 170.423 148.615 161.954 1.00 118.69 ? 390 GLN A HE21 1 
ATOM   3491  H HE22 . GLN A 1 390 ? 171.734 148.991 161.347 1.00 118.85 ? 390 GLN A HE22 1 
ATOM   3492  N N    . ALA A 1 391 ? 166.025 147.675 158.463 1.00 118.40 ? 391 ALA A N    1 
ATOM   3493  C CA   . ALA A 1 391 ? 165.045 146.645 158.125 1.00 121.20 ? 391 ALA A CA   1 
ATOM   3494  C C    . ALA A 1 391 ? 165.482 145.854 156.898 1.00 123.40 ? 391 ALA A C    1 
ATOM   3495  O O    . ALA A 1 391 ? 165.276 144.634 156.824 1.00 123.51 ? 391 ALA A O    1 
ATOM   3496  C CB   . ALA A 1 391 ? 163.677 147.286 157.892 1.00 121.00 ? 391 ALA A CB   1 
ATOM   3497  H H    . ALA A 1 391 ? 165.740 148.483 158.384 1.00 121.49 ? 391 ALA A H    1 
ATOM   3498  H HA   . ALA A 1 391 ? 164.963 146.026 158.868 1.00 121.82 ? 391 ALA A HA   1 
ATOM   3499  H HB1  . ALA A 1 391 ? 163.032 146.594 157.672 1.00 121.73 ? 391 ALA A HB1  1 
ATOM   3500  H HB2  . ALA A 1 391 ? 163.746 147.919 157.158 1.00 122.12 ? 391 ALA A HB2  1 
ATOM   3501  H HB3  . ALA A 1 391 ? 163.403 147.749 158.701 1.00 122.00 ? 391 ALA A HB3  1 
ATOM   3502  N N    . CYS A 1 392 ? 166.085 146.535 155.924 1.00 130.01 ? 392 CYS A N    1 
ATOM   3503  C CA   . CYS A 1 392 ? 166.585 145.850 154.740 1.00 129.44 ? 392 CYS A CA   1 
ATOM   3504  C C    . CYS A 1 392 ? 167.686 144.863 155.109 1.00 129.29 ? 392 CYS A C    1 
ATOM   3505  O O    . CYS A 1 392 ? 167.685 143.719 154.635 1.00 131.10 ? 392 CYS A O    1 
ATOM   3506  C CB   . CYS A 1 392 ? 167.075 146.885 153.727 1.00 128.98 ? 392 CYS A CB   1 
ATOM   3507  S SG   . CYS A 1 392 ? 167.646 146.232 152.147 1.00 132.35 ? 392 CYS A SG   1 
ATOM   3508  H H    . CYS A 1 392 ? 166.217 147.386 155.929 1.00 129.53 ? 392 CYS A H    1 
ATOM   3509  H HA   . CYS A 1 392 ? 165.860 145.349 154.331 1.00 129.84 ? 392 CYS A HA   1 
ATOM   3510  H HB2  . CYS A 1 392 ? 166.338 147.490 153.538 1.00 129.74 ? 392 CYS A HB2  1 
ATOM   3511  H HB3  . CYS A 1 392 ? 167.807 147.387 154.122 1.00 129.58 ? 392 CYS A HB3  1 
ATOM   3512  N N    . LEU A 1 393 ? 168.618 145.274 155.975 1.00 125.16 ? 393 LEU A N    1 
ATOM   3513  C CA   . LEU A 1 393 ? 169.651 144.346 156.433 1.00 123.29 ? 393 LEU A CA   1 
ATOM   3514  C C    . LEU A 1 393 ? 169.034 143.142 157.140 1.00 122.41 ? 393 LEU A C    1 
ATOM   3515  O O    . LEU A 1 393 ? 169.463 142.001 156.935 1.00 124.82 ? 393 LEU A O    1 
ATOM   3516  C CB   . LEU A 1 393 ? 170.642 145.055 157.360 1.00 124.60 ? 393 LEU A CB   1 
ATOM   3517  C CG   . LEU A 1 393 ? 171.862 145.705 156.696 1.00 123.98 ? 393 LEU A CG   1 
ATOM   3518  C CD1  . LEU A 1 393 ? 171.494 147.003 155.995 1.00 123.85 ? 393 LEU A CD1  1 
ATOM   3519  C CD2  . LEU A 1 393 ? 172.965 145.952 157.715 1.00 123.47 ? 393 LEU A CD2  1 
ATOM   3520  H H    . LEU A 1 393 ? 168.671 146.068 156.304 1.00 125.24 ? 393 LEU A H    1 
ATOM   3521  H HA   . LEU A 1 393 ? 170.145 144.015 155.665 1.00 124.61 ? 393 LEU A HA   1 
ATOM   3522  H HB2  . LEU A 1 393 ? 170.169 145.749 157.847 1.00 125.02 ? 393 LEU A HB2  1 
ATOM   3523  H HB3  . LEU A 1 393 ? 170.982 144.399 157.992 1.00 124.86 ? 393 LEU A HB3  1 
ATOM   3524  H HG   . LEU A 1 393 ? 172.212 145.095 156.026 1.00 124.79 ? 393 LEU A HG   1 
ATOM   3525  H HD11 . LEU A 1 393 ? 172.289 147.365 155.571 1.00 124.60 ? 393 LEU A HD11 1 
ATOM   3526  H HD12 . LEU A 1 393 ? 170.815 146.822 155.326 1.00 125.00 ? 393 LEU A HD12 1 
ATOM   3527  H HD13 . LEU A 1 393 ? 171.155 147.631 156.654 1.00 124.52 ? 393 LEU A HD13 1 
ATOM   3528  H HD21 . LEU A 1 393 ? 172.636 146.562 158.396 1.00 124.55 ? 393 LEU A HD21 1 
ATOM   3529  H HD22 . LEU A 1 393 ? 173.730 146.344 157.262 1.00 124.59 ? 393 LEU A HD22 1 
ATOM   3530  H HD23 . LEU A 1 393 ? 173.220 145.107 158.121 1.00 124.86 ? 393 LEU A HD23 1 
ATOM   3531  N N    . VAL A 1 394 ? 168.030 143.377 157.988 1.00 115.51 ? 394 VAL A N    1 
ATOM   3532  C CA   . VAL A 1 394 ? 167.437 142.276 158.748 1.00 115.17 ? 394 VAL A CA   1 
ATOM   3533  C C    . VAL A 1 394 ? 166.763 141.275 157.813 1.00 118.40 ? 394 VAL A C    1 
ATOM   3534  O O    . VAL A 1 394 ? 166.952 140.058 157.940 1.00 121.71 ? 394 VAL A O    1 
ATOM   3535  C CB   . VAL A 1 394 ? 166.462 142.819 159.809 1.00 117.57 ? 394 VAL A CB   1 
ATOM   3536  C CG1  . VAL A 1 394 ? 165.500 141.734 160.286 1.00 119.30 ? 394 VAL A CG1  1 
ATOM   3537  C CG2  . VAL A 1 394 ? 167.245 143.357 160.994 1.00 116.86 ? 394 VAL A CG2  1 
ATOM   3538  H H    . VAL A 1 394 ? 167.687 144.151 158.144 1.00 118.34 ? 394 VAL A H    1 
ATOM   3539  H HA   . VAL A 1 394 ? 168.144 141.802 159.217 1.00 117.54 ? 394 VAL A HA   1 
ATOM   3540  H HB   . VAL A 1 394 ? 165.941 143.545 159.430 1.00 118.30 ? 394 VAL A HB   1 
ATOM   3541  H HG11 . VAL A 1 394 ? 164.870 141.515 159.580 1.00 118.19 ? 394 VAL A HG11 1 
ATOM   3542  H HG12 . VAL A 1 394 ? 165.015 142.071 161.058 1.00 118.28 ? 394 VAL A HG12 1 
ATOM   3543  H HG13 . VAL A 1 394 ? 166.008 140.946 160.541 1.00 118.00 ? 394 VAL A HG13 1 
ATOM   3544  H HG21 . VAL A 1 394 ? 167.783 142.636 161.363 1.00 117.75 ? 394 VAL A HG21 1 
ATOM   3545  H HG22 . VAL A 1 394 ? 167.821 144.078 160.695 1.00 118.03 ? 394 VAL A HG22 1 
ATOM   3546  H HG23 . VAL A 1 394 ? 166.625 143.678 161.668 1.00 117.55 ? 394 VAL A HG23 1 
ATOM   3547  N N    . SER A 1 395 ? 165.969 141.764 156.855 1.00 125.23 ? 395 SER A N    1 
ATOM   3548  C CA   . SER A 1 395 ? 165.291 140.830 155.957 1.00 125.28 ? 395 SER A CA   1 
ATOM   3549  C C    . SER A 1 395 ? 166.287 140.114 155.051 1.00 127.33 ? 395 SER A C    1 
ATOM   3550  O O    . SER A 1 395 ? 166.093 138.941 154.716 1.00 126.54 ? 395 SER A O    1 
ATOM   3551  C CB   . SER A 1 395 ? 164.231 141.546 155.123 1.00 126.05 ? 395 SER A CB   1 
ATOM   3552  O OG   . SER A 1 395 ? 164.818 142.419 154.176 1.00 128.72 ? 395 SER A OG   1 
ATOM   3553  H H    . SER A 1 395 ? 165.811 142.598 156.710 1.00 126.02 ? 395 SER A H    1 
ATOM   3554  H HA   . SER A 1 395 ? 164.839 140.154 156.489 1.00 125.98 ? 395 SER A HA   1 
ATOM   3555  H HB2  . SER A 1 395 ? 163.712 140.877 154.645 1.00 126.67 ? 395 SER A HB2  1 
ATOM   3556  H HB3  . SER A 1 395 ? 163.648 142.053 155.710 1.00 126.56 ? 395 SER A HB3  1 
ATOM   3557  H HG   . SER A 1 395 ? 164.301 142.508 153.518 1.00 127.68 ? 395 SER A HG   1 
ATOM   3558  N N    . CYS A 1 396 ? 167.366 140.793 154.653 1.00 132.43 ? 396 CYS A N    1 
ATOM   3559  C CA   . CYS A 1 396 ? 168.389 140.138 153.841 1.00 131.41 ? 396 CYS A CA   1 
ATOM   3560  C C    . CYS A 1 396 ? 169.096 139.029 154.623 1.00 129.64 ? 396 CYS A C    1 
ATOM   3561  O O    . CYS A 1 396 ? 169.335 137.930 154.093 1.00 130.25 ? 396 CYS A O    1 
ATOM   3562  C CB   . CYS A 1 396 ? 169.376 141.194 153.343 1.00 132.65 ? 396 CYS A CB   1 
ATOM   3563  S SG   . CYS A 1 396 ? 170.828 140.572 152.488 1.00 141.14 ? 396 CYS A SG   1 
ATOM   3564  H H    . CYS A 1 396 ? 167.520 141.621 154.830 1.00 131.77 ? 396 CYS A H    1 
ATOM   3565  H HA   . CYS A 1 396 ? 167.970 139.733 153.064 1.00 131.85 ? 396 CYS A HA   1 
ATOM   3566  H HB2  . CYS A 1 396 ? 168.904 141.783 152.729 1.00 131.98 ? 396 CYS A HB2  1 
ATOM   3567  H HB3  . CYS A 1 396 ? 169.685 141.709 154.106 1.00 131.91 ? 396 CYS A HB3  1 
ATOM   3568  N N    . PHE A 1 397 ? 169.427 139.289 155.890 1.00 114.44 ? 397 PHE A N    1 
ATOM   3569  C CA   . PHE A 1 397 ? 170.000 138.242 156.732 1.00 112.47 ? 397 PHE A CA   1 
ATOM   3570  C C    . PHE A 1 397 ? 169.042 137.065 156.857 1.00 113.95 ? 397 PHE A C    1 
ATOM   3571  O O    . PHE A 1 397 ? 169.454 135.901 156.786 1.00 117.43 ? 397 PHE A O    1 
ATOM   3572  C CB   . PHE A 1 397 ? 170.341 138.801 158.115 1.00 115.19 ? 397 PHE A CB   1 
ATOM   3573  C CG   . PHE A 1 397 ? 171.055 137.818 159.011 1.00 115.78 ? 397 PHE A CG   1 
ATOM   3574  C CD1  . PHE A 1 397 ? 170.364 136.785 159.630 1.00 114.45 ? 397 PHE A CD1  1 
ATOM   3575  C CD2  . PHE A 1 397 ? 172.415 137.935 159.240 1.00 116.63 ? 397 PHE A CD2  1 
ATOM   3576  C CE1  . PHE A 1 397 ? 171.020 135.883 160.450 1.00 113.54 ? 397 PHE A CE1  1 
ATOM   3577  C CE2  . PHE A 1 397 ? 173.075 137.036 160.062 1.00 115.77 ? 397 PHE A CE2  1 
ATOM   3578  C CZ   . PHE A 1 397 ? 172.375 136.011 160.667 1.00 115.82 ? 397 PHE A CZ   1 
ATOM   3579  H H    . PHE A 1 397 ? 169.329 140.051 156.279 1.00 116.78 ? 397 PHE A H    1 
ATOM   3580  H HA   . PHE A 1 397 ? 170.822 137.921 156.326 1.00 115.69 ? 397 PHE A HA   1 
ATOM   3581  H HB2  . PHE A 1 397 ? 170.918 139.575 158.006 1.00 115.97 ? 397 PHE A HB2  1 
ATOM   3582  H HB3  . PHE A 1 397 ? 169.519 139.066 158.558 1.00 116.17 ? 397 PHE A HB3  1 
ATOM   3583  H HD1  . PHE A 1 397 ? 169.448 136.692 159.487 1.00 115.49 ? 397 PHE A HD1  1 
ATOM   3584  H HD2  . PHE A 1 397 ? 172.894 138.624 158.835 1.00 115.86 ? 397 PHE A HD2  1 
ATOM   3585  H HE1  . PHE A 1 397 ? 170.547 135.193 160.860 1.00 115.16 ? 397 PHE A HE1  1 
ATOM   3586  H HE2  . PHE A 1 397 ? 173.991 137.123 160.208 1.00 115.58 ? 397 PHE A HE2  1 
ATOM   3587  H HZ   . PHE A 1 397 ? 172.819 135.407 161.221 1.00 116.01 ? 397 PHE A HZ   1 
ATOM   3588  N N    . GLN A 1 398 ? 167.755 137.350 157.071 1.00 116.69 ? 398 GLN A N    1 
ATOM   3589  C CA   . GLN A 1 398 ? 166.783 136.270 157.207 1.00 116.41 ? 398 GLN A CA   1 
ATOM   3590  C C    . GLN A 1 398 ? 166.664 135.471 155.913 1.00 117.17 ? 398 GLN A C    1 
ATOM   3591  O O    . GLN A 1 398 ? 166.481 134.250 155.948 1.00 117.38 ? 398 GLN A O    1 
ATOM   3592  C CB   . GLN A 1 398 ? 165.426 136.836 157.628 1.00 116.40 ? 398 GLN A CB   1 
ATOM   3593  C CG   . GLN A 1 398 ? 164.381 135.789 158.015 1.00 115.68 ? 398 GLN A CG   1 
ATOM   3594  C CD   . GLN A 1 398 ? 164.650 135.154 159.368 1.00 115.26 ? 398 GLN A CD   1 
ATOM   3595  O OE1  . GLN A 1 398 ? 165.718 134.590 159.599 1.00 116.57 ? 398 GLN A OE1  1 
ATOM   3596  N NE2  . GLN A 1 398 ? 163.680 135.244 160.270 1.00 116.10 ? 398 GLN A NE2  1 
ATOM   3597  H H    . GLN A 1 398 ? 167.430 138.144 157.146 1.00 117.22 ? 398 GLN A H    1 
ATOM   3598  H HA   . GLN A 1 398 ? 167.085 135.663 157.903 1.00 116.43 ? 398 GLN A HA   1 
ATOM   3599  H HB2  . GLN A 1 398 ? 165.562 137.411 158.399 1.00 116.81 ? 398 GLN A HB2  1 
ATOM   3600  H HB3  . GLN A 1 398 ? 165.064 137.358 156.893 1.00 116.80 ? 398 GLN A HB3  1 
ATOM   3601  H HG2  . GLN A 1 398 ? 163.510 136.215 158.056 1.00 116.69 ? 398 GLN A HG2  1 
ATOM   3602  H HG3  . GLN A 1 398 ? 164.373 135.082 157.350 1.00 116.58 ? 398 GLN A HG3  1 
ATOM   3603  H HE21 . GLN A 1 398 ? 162.945 135.647 160.076 1.00 116.46 ? 398 GLN A HE21 1 
ATOM   3604  H HE22 . GLN A 1 398 ? 163.789 134.899 161.052 1.00 116.87 ? 398 GLN A HE22 1 
ATOM   3605  N N    . GLN A 1 399 ? 166.770 136.138 154.761 1.00 122.80 ? 399 GLN A N    1 
ATOM   3606  C CA   . GLN A 1 399 ? 166.768 135.417 153.488 1.00 122.91 ? 399 GLN A CA   1 
ATOM   3607  C C    . GLN A 1 399 ? 167.949 134.462 153.402 1.00 123.54 ? 399 GLN A C    1 
ATOM   3608  O O    . GLN A 1 399 ? 167.796 133.305 152.994 1.00 123.82 ? 399 GLN A O    1 
ATOM   3609  C CB   . GLN A 1 399 ? 166.794 136.400 152.315 1.00 123.21 ? 399 GLN A CB   1 
ATOM   3610  C CG   . GLN A 1 399 ? 167.046 135.751 150.940 1.00 122.54 ? 399 GLN A CG   1 
ATOM   3611  C CD   . GLN A 1 399 ? 165.983 134.731 150.553 1.00 123.59 ? 399 GLN A CD   1 
ATOM   3612  O OE1  . GLN A 1 399 ? 164.850 134.787 151.030 1.00 124.48 ? 399 GLN A OE1  1 
ATOM   3613  N NE2  . GLN A 1 399 ? 166.346 133.794 149.680 1.00 123.18 ? 399 GLN A NE2  1 
ATOM   3614  H H    . GLN A 1 399 ? 166.838 136.993 154.690 1.00 123.27 ? 399 GLN A H    1 
ATOM   3615  H HA   . GLN A 1 399 ? 165.954 134.890 153.421 1.00 123.23 ? 399 GLN A HA   1 
ATOM   3616  H HB2  . GLN A 1 399 ? 165.939 136.858 152.273 1.00 123.74 ? 399 GLN A HB2  1 
ATOM   3617  H HB3  . GLN A 1 399 ? 167.505 137.044 152.467 1.00 123.55 ? 399 GLN A HB3  1 
ATOM   3618  H HG2  . GLN A 1 399 ? 167.042 136.448 150.262 1.00 123.33 ? 399 GLN A HG2  1 
ATOM   3619  H HG3  . GLN A 1 399 ? 167.907 135.304 150.939 1.00 123.38 ? 399 GLN A HG3  1 
ATOM   3620  H HE21 . GLN A 1 399 ? 167.147 133.781 149.365 1.00 123.49 ? 399 GLN A HE21 1 
ATOM   3621  H HE22 . GLN A 1 399 ? 165.777 133.196 149.431 1.00 123.48 ? 399 GLN A HE22 1 
ATOM   3622  N N    . LEU A 1 400 ? 169.147 134.936 153.752 1.00 120.93 ? 400 LEU A N    1 
ATOM   3623  C CA   . LEU A 1 400 ? 170.312 134.052 153.699 1.00 118.32 ? 400 LEU A CA   1 
ATOM   3624  C C    . LEU A 1 400 ? 170.144 132.869 154.651 1.00 119.98 ? 400 LEU A C    1 
ATOM   3625  O O    . LEU A 1 400 ? 170.421 131.717 154.285 1.00 121.97 ? 400 LEU A O    1 
ATOM   3626  C CB   . LEU A 1 400 ? 171.584 134.843 154.009 1.00 118.13 ? 400 LEU A CB   1 
ATOM   3627  C CG   . LEU A 1 400 ? 171.937 135.882 152.936 1.00 121.43 ? 400 LEU A CG   1 
ATOM   3628  C CD1  . LEU A 1 400 ? 173.032 136.826 153.408 1.00 123.00 ? 400 LEU A CD1  1 
ATOM   3629  C CD2  . LEU A 1 400 ? 172.363 135.211 151.633 1.00 122.47 ? 400 LEU A CD2  1 
ATOM   3630  H H    . LEU A 1 400 ? 169.308 135.739 154.017 1.00 121.45 ? 400 LEU A H    1 
ATOM   3631  H HA   . LEU A 1 400 ? 170.396 133.690 152.803 1.00 121.12 ? 400 LEU A HA   1 
ATOM   3632  H HB2  . LEU A 1 400 ? 171.466 135.314 154.850 1.00 121.16 ? 400 LEU A HB2  1 
ATOM   3633  H HB3  . LEU A 1 400 ? 172.332 134.227 154.080 1.00 120.89 ? 400 LEU A HB3  1 
ATOM   3634  H HG   . LEU A 1 400 ? 171.147 136.416 152.747 1.00 121.54 ? 400 LEU A HG   1 
ATOM   3635  H HD11 . LEU A 1 400 ? 172.752 137.250 154.235 1.00 121.78 ? 400 LEU A HD11 1 
ATOM   3636  H HD12 . LEU A 1 400 ? 173.180 137.500 152.724 1.00 121.42 ? 400 LEU A HD12 1 
ATOM   3637  H HD13 . LEU A 1 400 ? 173.847 136.317 153.553 1.00 121.59 ? 400 LEU A HD13 1 
ATOM   3638  H HD21 . LEU A 1 400 ? 172.610 135.898 150.992 1.00 121.46 ? 400 LEU A HD21 1 
ATOM   3639  H HD22 . LEU A 1 400 ? 173.127 134.637 151.809 1.00 121.60 ? 400 LEU A HD22 1 
ATOM   3640  H HD23 . LEU A 1 400 ? 171.626 134.685 151.282 1.00 121.58 ? 400 LEU A HD23 1 
ATOM   3641  N N    . MET A 1 401 ? 169.656 133.133 155.866 1.00 119.82 ? 401 MET A N    1 
ATOM   3642  C CA   . MET A 1 401 ? 169.410 132.066 156.835 1.00 119.42 ? 401 MET A CA   1 
ATOM   3643  C C    . MET A 1 401 ? 168.421 131.039 156.286 1.00 118.37 ? 401 MET A C    1 
ATOM   3644  O O    . MET A 1 401 ? 168.669 129.828 156.338 1.00 118.84 ? 401 MET A O    1 
ATOM   3645  C CB   . MET A 1 401 ? 168.912 132.690 158.146 1.00 119.14 ? 401 MET A CB   1 
ATOM   3646  C CG   . MET A 1 401 ? 168.097 131.790 159.076 1.00 119.76 ? 401 MET A CG   1 
ATOM   3647  S SD   . MET A 1 401 ? 168.935 130.297 159.649 1.00 121.66 ? 401 MET A SD   1 
ATOM   3648  C CE   . MET A 1 401 ? 170.111 130.966 160.826 1.00 118.42 ? 401 MET A CE   1 
ATOM   3649  H H    . MET A 1 401 ? 169.459 133.921 156.150 1.00 119.32 ? 401 MET A H    1 
ATOM   3650  H HA   . MET A 1 401 ? 170.248 131.613 157.027 1.00 119.19 ? 401 MET A HA   1 
ATOM   3651  H HB2  . MET A 1 401 ? 169.683 133.002 158.648 1.00 118.82 ? 401 MET A HB2  1 
ATOM   3652  H HB3  . MET A 1 401 ? 168.349 133.450 157.923 1.00 118.94 ? 401 MET A HB3  1 
ATOM   3653  H HG2  . MET A 1 401 ? 167.871 132.308 159.867 1.00 119.08 ? 401 MET A HG2  1 
ATOM   3654  H HG3  . MET A 1 401 ? 167.280 131.528 158.625 1.00 119.11 ? 401 MET A HG3  1 
ATOM   3655  H HE1  . MET A 1 401 ? 170.701 131.585 160.366 1.00 119.10 ? 401 MET A HE1  1 
ATOM   3656  H HE2  . MET A 1 401 ? 170.628 130.234 161.202 1.00 119.05 ? 401 MET A HE2  1 
ATOM   3657  H HE3  . MET A 1 401 ? 169.631 131.428 161.534 1.00 118.69 ? 401 MET A HE3  1 
ATOM   3658  N N    . VAL A 1 402 ? 167.305 131.510 155.725 1.00 118.99 ? 402 VAL A N    1 
ATOM   3659  C CA   . VAL A 1 402 ? 166.265 130.604 155.244 1.00 120.03 ? 402 VAL A CA   1 
ATOM   3660  C C    . VAL A 1 402 ? 166.751 129.801 154.041 1.00 122.31 ? 402 VAL A C    1 
ATOM   3661  O O    . VAL A 1 402 ? 166.492 128.595 153.944 1.00 120.28 ? 402 VAL A O    1 
ATOM   3662  C CB   . VAL A 1 402 ? 164.984 131.400 154.926 1.00 118.57 ? 402 VAL A CB   1 
ATOM   3663  C CG1  . VAL A 1 402 ? 164.011 130.581 154.085 1.00 120.55 ? 402 VAL A CG1  1 
ATOM   3664  C CG2  . VAL A 1 402 ? 164.307 131.824 156.218 1.00 119.24 ? 402 VAL A CG2  1 
ATOM   3665  H H    . VAL A 1 402 ? 167.126 132.345 155.622 1.00 119.93 ? 402 VAL A H    1 
ATOM   3666  H HA   . VAL A 1 402 ? 166.050 129.971 155.948 1.00 120.00 ? 402 VAL A HA   1 
ATOM   3667  H HB   . VAL A 1 402 ? 165.218 132.201 154.429 1.00 119.86 ? 402 VAL A HB   1 
ATOM   3668  H HG11 . VAL A 1 402 ? 163.167 131.061 154.040 1.00 120.21 ? 402 VAL A HG11 1 
ATOM   3669  H HG12 . VAL A 1 402 ? 163.872 129.717 154.505 1.00 120.29 ? 402 VAL A HG12 1 
ATOM   3670  H HG13 . VAL A 1 402 ? 164.364 130.470 153.188 1.00 120.11 ? 402 VAL A HG13 1 
ATOM   3671  H HG21 . VAL A 1 402 ? 163.559 132.407 156.008 1.00 119.84 ? 402 VAL A HG21 1 
ATOM   3672  H HG22 . VAL A 1 402 ? 164.948 132.291 156.778 1.00 120.08 ? 402 VAL A HG22 1 
ATOM   3673  H HG23 . VAL A 1 402 ? 163.983 131.029 156.674 1.00 120.10 ? 402 VAL A HG23 1 
ATOM   3674  N N    . GLU A 1 403 ? 167.458 130.441 153.103 1.00 126.95 ? 403 GLU A N    1 
ATOM   3675  C CA   . GLU A 1 403 ? 167.855 129.724 151.894 1.00 124.73 ? 403 GLU A CA   1 
ATOM   3676  C C    . GLU A 1 403 ? 169.008 128.760 152.154 1.00 122.87 ? 403 GLU A C    1 
ATOM   3677  O O    . GLU A 1 403 ? 169.159 127.779 151.418 1.00 120.76 ? 403 GLU A O    1 
ATOM   3678  C CB   . GLU A 1 403 ? 168.223 130.705 150.775 1.00 124.71 ? 403 GLU A CB   1 
ATOM   3679  C CG   . GLU A 1 403 ? 169.626 131.294 150.851 1.00 123.70 ? 403 GLU A CG   1 
ATOM   3680  C CD   . GLU A 1 403 ? 169.922 132.222 149.687 1.00 124.77 ? 403 GLU A CD   1 
ATOM   3681  O OE1  . GLU A 1 403 ? 168.982 132.884 149.199 1.00 126.55 ? 403 GLU A OE1  1 
ATOM   3682  O OE2  . GLU A 1 403 ? 171.092 132.280 149.253 1.00 123.61 ? 403 GLU A OE2  1 
ATOM   3683  H H    . GLU A 1 403 ? 167.704 131.266 153.138 1.00 124.40 ? 403 GLU A H    1 
ATOM   3684  H HA   . GLU A 1 403 ? 167.101 129.198 151.581 1.00 124.08 ? 403 GLU A HA   1 
ATOM   3685  H HB2  . GLU A 1 403 ? 168.157 130.235 149.926 1.00 124.44 ? 403 GLU A HB2  1 
ATOM   3686  H HB3  . GLU A 1 403 ? 167.590 131.441 150.784 1.00 124.21 ? 403 GLU A HB3  1 
ATOM   3687  H HG2  . GLU A 1 403 ? 169.716 131.801 151.674 1.00 124.13 ? 403 GLU A HG2  1 
ATOM   3688  H HG3  . GLU A 1 403 ? 170.283 130.580 150.824 1.00 124.07 ? 403 GLU A HG3  1 
ATOM   3689  N N    . THR A 1 404 ? 169.828 129.004 153.182 1.00 121.06 ? 404 THR A N    1 
ATOM   3690  C CA   . THR A 1 404 ? 170.887 128.042 153.474 1.00 120.12 ? 404 THR A CA   1 
ATOM   3691  C C    . THR A 1 404 ? 170.401 126.908 154.372 1.00 123.51 ? 404 THR A C    1 
ATOM   3692  O O    . THR A 1 404 ? 170.827 125.760 154.199 1.00 123.26 ? 404 THR A O    1 
ATOM   3693  C CB   . THR A 1 404 ? 172.086 128.736 154.122 1.00 119.66 ? 404 THR A CB   1 
ATOM   3694  O OG1  . THR A 1 404 ? 171.650 129.510 155.245 1.00 119.98 ? 404 THR A OG1  1 
ATOM   3695  C CG2  . THR A 1 404 ? 172.791 129.639 153.124 1.00 120.18 ? 404 THR A CG2  1 
ATOM   3696  H H    . THR A 1 404 ? 169.795 129.691 153.699 1.00 121.62 ? 404 THR A H    1 
ATOM   3697  H HA   . THR A 1 404 ? 171.195 127.645 152.642 1.00 121.10 ? 404 THR A HA   1 
ATOM   3698  H HB   . THR A 1 404 ? 172.719 128.062 154.421 1.00 121.15 ? 404 THR A HB   1 
ATOM   3699  H HG1  . THR A 1 404 ? 171.273 130.211 154.979 1.00 121.29 ? 404 THR A HG1  1 
ATOM   3700  H HG21 . THR A 1 404 ? 173.549 130.071 153.550 1.00 121.27 ? 404 THR A HG21 1 
ATOM   3701  H HG22 . THR A 1 404 ? 172.179 130.321 152.801 1.00 121.32 ? 404 THR A HG22 1 
ATOM   3702  H HG23 . THR A 1 404 ? 173.110 129.116 152.371 1.00 121.11 ? 404 THR A HG23 1 
ATOM   3703  N N    . CYS A 1 405 ? 169.513 127.195 155.333 1.00 127.04 ? 405 CYS A N    1 
ATOM   3704  C CA   . CYS A 1 405 ? 169.159 126.214 156.356 1.00 124.64 ? 405 CYS A CA   1 
ATOM   3705  C C    . CYS A 1 405 ? 167.649 126.018 156.514 1.00 124.30 ? 405 CYS A C    1 
ATOM   3706  O O    . CYS A 1 405 ? 167.214 125.442 157.518 1.00 125.44 ? 405 CYS A O    1 
ATOM   3707  C CB   . CYS A 1 405 ? 169.814 126.623 157.685 1.00 122.27 ? 405 CYS A CB   1 
ATOM   3708  S SG   . CYS A 1 405 ? 171.635 126.634 157.535 1.00 124.37 ? 405 CYS A SG   1 
ATOM   3709  H H    . CYS A 1 405 ? 169.112 127.953 155.414 1.00 124.08 ? 405 CYS A H    1 
ATOM   3710  H HA   . CYS A 1 405 ? 169.532 125.353 156.107 1.00 123.85 ? 405 CYS A HA   1 
ATOM   3711  H HB2  . CYS A 1 405 ? 169.525 127.519 157.922 1.00 123.65 ? 405 CYS A HB2  1 
ATOM   3712  H HB3  . CYS A 1 405 ? 169.569 125.991 158.380 1.00 123.53 ? 405 CYS A HB3  1 
ATOM   3713  N N    . SER A 1 406 ? 166.850 126.464 155.540 1.00 120.58 ? 406 SER A N    1 
ATOM   3714  C CA   . SER A 1 406 ? 165.408 126.186 155.431 1.00 122.31 ? 406 SER A CA   1 
ATOM   3715  C C    . SER A 1 406 ? 164.634 126.446 156.728 1.00 123.08 ? 406 SER A C    1 
ATOM   3716  O O    . SER A 1 406 ? 163.567 125.862 156.943 1.00 121.89 ? 406 SER A O    1 
ATOM   3717  C CB   . SER A 1 406 ? 165.153 124.751 154.945 1.00 121.06 ? 406 SER A CB   1 
ATOM   3718  O OG   . SER A 1 406 ? 165.547 123.779 155.897 1.00 119.57 ? 406 SER A OG   1 
ATOM   3719  H H    . SER A 1 406 ? 167.138 126.950 154.892 1.00 121.26 ? 406 SER A H    1 
ATOM   3720  H HA   . SER A 1 406 ? 165.039 126.780 154.759 1.00 121.63 ? 406 SER A HA   1 
ATOM   3721  H HB2  . SER A 1 406 ? 164.203 124.645 154.768 1.00 121.52 ? 406 SER A HB2  1 
ATOM   3722  H HB3  . SER A 1 406 ? 165.653 124.606 154.125 1.00 121.35 ? 406 SER A HB3  1 
ATOM   3723  H HG   . SER A 1 406 ? 165.325 123.013 155.626 1.00 121.15 ? 406 SER A HG   1 
ATOM   3724  N N    . CYS A 1 407 ? 165.127 127.331 157.593 1.00 120.32 ? 407 CYS A N    1 
ATOM   3725  C CA   . CYS A 1 407 ? 164.364 127.801 158.743 1.00 119.77 ? 407 CYS A CA   1 
ATOM   3726  C C    . CYS A 1 407 ? 164.833 129.207 159.093 1.00 119.25 ? 407 CYS A C    1 
ATOM   3727  O O    . CYS A 1 407 ? 165.930 129.623 158.715 1.00 118.71 ? 407 CYS A O    1 
ATOM   3728  C CB   . CYS A 1 407 ? 164.510 126.861 159.951 1.00 121.39 ? 407 CYS A CB   1 
ATOM   3729  S SG   . CYS A 1 407 ? 166.184 126.752 160.620 1.00 122.55 ? 407 CYS A SG   1 
ATOM   3730  H H    . CYS A 1 407 ? 165.914 127.672 157.535 1.00 119.95 ? 407 CYS A H    1 
ATOM   3731  H HA   . CYS A 1 407 ? 163.421 127.844 158.510 1.00 119.78 ? 407 CYS A HA   1 
ATOM   3732  H HB2  . CYS A 1 407 ? 163.930 127.177 160.664 1.00 120.33 ? 407 CYS A HB2  1 
ATOM   3733  H HB3  . CYS A 1 407 ? 164.239 125.968 159.684 1.00 120.00 ? 407 CYS A HB3  1 
ATOM   3734  N N    . GLY A 1 408 ? 163.988 129.943 159.811 1.00 110.69 ? 408 GLY A N    1 
ATOM   3735  C CA   . GLY A 1 408 ? 164.263 131.327 160.155 1.00 110.56 ? 408 GLY A CA   1 
ATOM   3736  C C    . GLY A 1 408 ? 164.696 131.501 161.600 1.00 108.87 ? 408 GLY A C    1 
ATOM   3737  O O    . GLY A 1 408 ? 164.364 130.695 162.466 1.00 108.76 ? 408 GLY A O    1 
ATOM   3738  H H    . GLY A 1 408 ? 163.234 129.655 160.111 1.00 110.96 ? 408 GLY A H    1 
ATOM   3739  H HA2  . GLY A 1 408 ? 164.962 131.676 159.579 1.00 111.46 ? 408 GLY A HA2  1 
ATOM   3740  H HA3  . GLY A 1 408 ? 163.461 131.858 160.014 1.00 110.96 ? 408 GLY A HA3  1 
ATOM   3741  N N    . TYR A 1 409 ? 165.444 132.574 161.853 1.00 101.83 ? 409 TYR A N    1 
ATOM   3742  C CA   . TYR A 1 409 ? 165.892 132.885 163.204 1.00 100.14 ? 409 TYR A CA   1 
ATOM   3743  C C    . TYR A 1 409 ? 164.790 133.605 163.969 1.00 102.42 ? 409 TYR A C    1 
ATOM   3744  O O    . TYR A 1 409 ? 164.044 134.408 163.404 1.00 107.55 ? 409 TYR A O    1 
ATOM   3745  C CB   . TYR A 1 409 ? 167.157 133.741 163.164 1.00 102.17 ? 409 TYR A CB   1 
ATOM   3746  C CG   . TYR A 1 409 ? 167.758 134.019 164.526 1.00 100.13 ? 409 TYR A CG   1 
ATOM   3747  C CD1  . TYR A 1 409 ? 168.071 132.981 165.394 1.00 102.68 ? 409 TYR A CD1  1 
ATOM   3748  C CD2  . TYR A 1 409 ? 168.034 135.317 164.932 1.00 100.40 ? 409 TYR A CD2  1 
ATOM   3749  C CE1  . TYR A 1 409 ? 168.628 133.230 166.634 1.00 103.12 ? 409 TYR A CE1  1 
ATOM   3750  C CE2  . TYR A 1 409 ? 168.592 135.575 166.170 1.00 102.29 ? 409 TYR A CE2  1 
ATOM   3751  C CZ   . TYR A 1 409 ? 168.887 134.528 167.014 1.00 104.03 ? 409 TYR A CZ   1 
ATOM   3752  O OH   . TYR A 1 409 ? 169.442 134.780 168.247 1.00 107.34 ? 409 TYR A OH   1 
ATOM   3753  H H    . TYR A 1 409 ? 165.706 133.137 161.255 1.00 104.36 ? 409 TYR A H    1 
ATOM   3754  H HA   . TYR A 1 409 ? 166.098 132.059 163.670 1.00 103.36 ? 409 TYR A HA   1 
ATOM   3755  H HB2  . TYR A 1 409 ? 167.828 133.276 162.638 1.00 104.22 ? 409 TYR A HB2  1 
ATOM   3756  H HB3  . TYR A 1 409 ? 166.950 134.594 162.749 1.00 103.77 ? 409 TYR A HB3  1 
ATOM   3757  H HD1  . TYR A 1 409 ? 167.898 132.101 165.138 1.00 103.90 ? 409 TYR A HD1  1 
ATOM   3758  H HD2  . TYR A 1 409 ? 167.835 136.027 164.362 1.00 103.46 ? 409 TYR A HD2  1 
ATOM   3759  H HE1  . TYR A 1 409 ? 168.831 132.524 167.208 1.00 103.49 ? 409 TYR A HE1  1 
ATOM   3760  H HE2  . TYR A 1 409 ? 168.768 136.453 166.431 1.00 103.73 ? 409 TYR A HE2  1 
ATOM   3761  H HH   . TYR A 1 409 ? 169.602 135.601 168.331 1.00 104.10 ? 409 TYR A HH   1 
ATOM   3762  N N    . TYR A 1 410 ? 164.701 133.321 165.270 1.00 100.71 ? 410 TYR A N    1 
ATOM   3763  C CA   . TYR A 1 410 ? 163.514 133.697 166.033 1.00 99.57  ? 410 TYR A CA   1 
ATOM   3764  C C    . TYR A 1 410 ? 163.426 135.197 166.297 1.00 97.68  ? 410 TYR A C    1 
ATOM   3765  O O    . TYR A 1 410 ? 162.318 135.739 166.369 1.00 100.23 ? 410 TYR A O    1 
ATOM   3766  C CB   . TYR A 1 410 ? 163.483 132.929 167.351 1.00 98.09  ? 410 TYR A CB   1 
ATOM   3767  C CG   . TYR A 1 410 ? 162.202 133.122 168.121 1.00 97.30  ? 410 TYR A CG   1 
ATOM   3768  C CD1  . TYR A 1 410 ? 160.983 132.735 167.580 1.00 98.68  ? 410 TYR A CD1  1 
ATOM   3769  C CD2  . TYR A 1 410 ? 162.208 133.688 169.389 1.00 101.06 ? 410 TYR A CD2  1 
ATOM   3770  C CE1  . TYR A 1 410 ? 159.804 132.911 168.280 1.00 102.58 ? 410 TYR A CE1  1 
ATOM   3771  C CE2  . TYR A 1 410 ? 161.035 133.865 170.099 1.00 101.54 ? 410 TYR A CE2  1 
ATOM   3772  C CZ   . TYR A 1 410 ? 159.836 133.475 169.539 1.00 103.19 ? 410 TYR A CZ   1 
ATOM   3773  O OH   . TYR A 1 410 ? 158.665 133.651 170.240 1.00 102.04 ? 410 TYR A OH   1 
ATOM   3774  H H    . TYR A 1 410 ? 165.302 132.904 165.724 1.00 100.66 ? 410 TYR A H    1 
ATOM   3775  H HA   . TYR A 1 410 ? 162.727 133.444 165.527 1.00 100.50 ? 410 TYR A HA   1 
ATOM   3776  H HB2  . TYR A 1 410 ? 163.578 131.981 167.163 1.00 100.61 ? 410 TYR A HB2  1 
ATOM   3777  H HB3  . TYR A 1 410 ? 164.219 133.229 167.910 1.00 100.31 ? 410 TYR A HB3  1 
ATOM   3778  H HD1  . TYR A 1 410 ? 160.959 132.354 166.730 1.00 99.96  ? 410 TYR A HD1  1 
ATOM   3779  H HD2  . TYR A 1 410 ? 163.018 133.951 169.767 1.00 100.46 ? 410 TYR A HD2  1 
ATOM   3780  H HE1  . TYR A 1 410 ? 158.992 132.647 167.904 1.00 100.66 ? 410 TYR A HE1  1 
ATOM   3781  H HE2  . TYR A 1 410 ? 161.054 134.246 170.949 1.00 100.07 ? 410 TYR A HE2  1 
ATOM   3782  H HH   . TYR A 1 410 ? 158.013 133.370 169.789 1.00 100.75 ? 410 TYR A HH   1 
ATOM   3783  N N    . LEU A 1 411 ? 164.552 135.888 166.450 1.00 95.16  ? 411 LEU A N    1 
ATOM   3784  C CA   . LEU A 1 411 ? 164.507 137.313 166.761 1.00 93.55  ? 411 LEU A CA   1 
ATOM   3785  C C    . LEU A 1 411 ? 164.195 138.183 165.548 1.00 94.95  ? 411 LEU A C    1 
ATOM   3786  O O    . LEU A 1 411 ? 164.300 139.409 165.651 1.00 96.62  ? 411 LEU A O    1 
ATOM   3787  C CB   . LEU A 1 411 ? 165.835 137.768 167.378 1.00 95.67  ? 411 LEU A CB   1 
ATOM   3788  C CG   . LEU A 1 411 ? 166.360 136.982 168.583 1.00 95.63  ? 411 LEU A CG   1 
ATOM   3789  C CD1  . LEU A 1 411 ? 167.583 137.671 169.167 1.00 96.31  ? 411 LEU A CD1  1 
ATOM   3790  C CD2  . LEU A 1 411 ? 165.293 136.810 169.652 1.00 94.18  ? 411 LEU A CD2  1 
ATOM   3791  H H    . LEU A 1 411 ? 165.344 135.559 166.379 1.00 96.86  ? 411 LEU A H    1 
ATOM   3792  H HA   . LEU A 1 411 ? 163.811 137.468 167.421 1.00 95.68  ? 411 LEU A HA   1 
ATOM   3793  H HB2  . LEU A 1 411 ? 166.520 137.728 166.690 1.00 97.00  ? 411 LEU A HB2  1 
ATOM   3794  H HB3  . LEU A 1 411 ? 165.732 138.689 167.668 1.00 95.71  ? 411 LEU A HB3  1 
ATOM   3795  H HG   . LEU A 1 411 ? 166.630 136.097 168.285 1.00 96.80  ? 411 LEU A HG   1 
ATOM   3796  H HD11 . LEU A 1 411 ? 167.311 138.522 169.549 1.00 96.16  ? 411 LEU A HD11 1 
ATOM   3797  H HD12 . LEU A 1 411 ? 168.236 137.816 168.464 1.00 96.55  ? 411 LEU A HD12 1 
ATOM   3798  H HD13 . LEU A 1 411 ? 167.961 137.106 169.861 1.00 96.23  ? 411 LEU A HD13 1 
ATOM   3799  H HD21 . LEU A 1 411 ? 164.972 137.685 169.923 1.00 96.11  ? 411 LEU A HD21 1 
ATOM   3800  H HD22 . LEU A 1 411 ? 164.560 136.284 169.293 1.00 96.15  ? 411 LEU A HD22 1 
ATOM   3801  H HD23 . LEU A 1 411 ? 165.684 136.351 170.414 1.00 95.72  ? 411 LEU A HD23 1 
ATOM   3802  N N    . HIS A 1 412 ? 163.814 137.600 164.420 1.00 100.49 ? 412 HIS A N    1 
ATOM   3803  C CA   . HIS A 1 412 ? 163.534 138.321 163.188 1.00 102.85 ? 412 HIS A CA   1 
ATOM   3804  C C    . HIS A 1 412 ? 162.191 137.873 162.632 1.00 104.58 ? 412 HIS A C    1 
ATOM   3805  O O    . HIS A 1 412 ? 161.693 136.800 162.986 1.00 104.92 ? 412 HIS A O    1 
ATOM   3806  C CB   . HIS A 1 412 ? 164.631 138.075 162.141 1.00 102.35 ? 412 HIS A CB   1 
ATOM   3807  C CG   . HIS A 1 412 ? 166.003 138.506 162.569 1.00 102.43 ? 412 HIS A CG   1 
ATOM   3808  N ND1  . HIS A 1 412 ? 166.233 139.583 163.399 1.00 106.84 ? 412 HIS A ND1  1 
ATOM   3809  C CD2  . HIS A 1 412 ? 167.222 138.001 162.266 1.00 101.45 ? 412 HIS A CD2  1 
ATOM   3810  C CE1  . HIS A 1 412 ? 167.534 139.719 163.591 1.00 104.56 ? 412 HIS A CE1  1 
ATOM   3811  N NE2  . HIS A 1 412 ? 168.156 138.770 162.915 1.00 102.39 ? 412 HIS A NE2  1 
ATOM   3812  H H    . HIS A 1 412 ? 163.708 136.750 164.341 1.00 103.37 ? 412 HIS A H    1 
ATOM   3813  H HA   . HIS A 1 412 ? 163.491 139.273 163.375 1.00 103.92 ? 412 HIS A HA   1 
ATOM   3814  H HB2  . HIS A 1 412 ? 164.673 137.122 161.959 1.00 104.35 ? 412 HIS A HB2  1 
ATOM   3815  H HB3  . HIS A 1 412 ? 164.412 138.552 161.326 1.00 103.91 ? 412 HIS A HB3  1 
ATOM   3816  H HD1  . HIS A 1 412 ? 165.627 140.090 163.742 1.00 104.47 ? 412 HIS A HD1  1 
ATOM   3817  H HD2  . HIS A 1 412 ? 167.393 137.266 161.720 1.00 104.16 ? 412 HIS A HD2  1 
ATOM   3818  H HE1  . HIS A 1 412 ? 167.946 140.371 164.114 1.00 103.99 ? 412 HIS A HE1  1 
ATOM   3819  N N    . PRO A 1 413 ? 161.573 138.673 161.758 1.00 112.17 ? 413 PRO A N    1 
ATOM   3820  C CA   . PRO A 1 413 ? 160.301 138.252 161.153 1.00 112.23 ? 413 PRO A CA   1 
ATOM   3821  C C    . PRO A 1 413 ? 160.490 137.047 160.243 1.00 110.18 ? 413 PRO A C    1 
ATOM   3822  O O    . PRO A 1 413 ? 161.592 136.765 159.769 1.00 109.33 ? 413 PRO A O    1 
ATOM   3823  C CB   . PRO A 1 413 ? 159.850 139.492 160.371 1.00 113.23 ? 413 PRO A CB   1 
ATOM   3824  C CG   . PRO A 1 413 ? 161.105 140.266 160.125 1.00 112.99 ? 413 PRO A CG   1 
ATOM   3825  C CD   . PRO A 1 413 ? 161.953 140.033 161.340 1.00 111.38 ? 413 PRO A CD   1 
ATOM   3826  H HA   . PRO A 1 413 ? 159.645 138.046 161.839 1.00 112.36 ? 413 PRO A HA   1 
ATOM   3827  H HB2  . PRO A 1 413 ? 159.430 139.230 159.535 1.00 112.70 ? 413 PRO A HB2  1 
ATOM   3828  H HB3  . PRO A 1 413 ? 159.233 140.012 160.914 1.00 112.79 ? 413 PRO A HB3  1 
ATOM   3829  H HG2  . PRO A 1 413 ? 161.545 139.927 159.329 1.00 113.06 ? 413 PRO A HG2  1 
ATOM   3830  H HG3  . PRO A 1 413 ? 160.897 141.210 160.027 1.00 112.80 ? 413 PRO A HG3  1 
ATOM   3831  H HD2  . PRO A 1 413 ? 162.893 140.075 161.107 1.00 112.08 ? 413 PRO A HD2  1 
ATOM   3832  H HD3  . PRO A 1 413 ? 161.728 140.673 162.035 1.00 111.92 ? 413 PRO A HD3  1 
ATOM   3833  N N    . LEU A 1 414 ? 159.390 136.331 159.997 1.00 114.49 ? 414 LEU A N    1 
ATOM   3834  C CA   . LEU A 1 414 ? 159.432 135.034 159.326 1.00 115.55 ? 414 LEU A CA   1 
ATOM   3835  C C    . LEU A 1 414 ? 158.824 135.120 157.931 1.00 115.39 ? 414 LEU A C    1 
ATOM   3836  O O    . LEU A 1 414 ? 157.675 135.565 157.797 1.00 116.52 ? 414 LEU A O    1 
ATOM   3837  C CB   . LEU A 1 414 ? 158.684 134.000 160.169 1.00 115.49 ? 414 LEU A CB   1 
ATOM   3838  C CG   . LEU A 1 414 ? 158.743 132.539 159.716 1.00 116.39 ? 414 LEU A CG   1 
ATOM   3839  C CD1  . LEU A 1 414 ? 160.161 132.000 159.798 1.00 117.63 ? 414 LEU A CD1  1 
ATOM   3840  C CD2  . LEU A 1 414 ? 157.813 131.692 160.566 1.00 114.78 ? 414 LEU A CD2  1 
ATOM   3841  H H    . LEU A 1 414 ? 158.596 136.578 160.224 1.00 115.89 ? 414 LEU A H    1 
ATOM   3842  H HA   . LEU A 1 414 ? 160.354 134.746 159.256 1.00 115.82 ? 414 LEU A HA   1 
ATOM   3843  H HB2  . LEU A 1 414 ? 159.045 134.032 161.069 1.00 115.76 ? 414 LEU A HB2  1 
ATOM   3844  H HB3  . LEU A 1 414 ? 157.747 134.253 160.196 1.00 115.90 ? 414 LEU A HB3  1 
ATOM   3845  H HG   . LEU A 1 414 ? 158.448 132.479 158.793 1.00 116.17 ? 414 LEU A HG   1 
ATOM   3846  H HD11 . LEU A 1 414 ? 160.733 132.507 159.200 1.00 116.26 ? 414 LEU A HD11 1 
ATOM   3847  H HD12 . LEU A 1 414 ? 160.157 131.064 159.539 1.00 116.27 ? 414 LEU A HD12 1 
ATOM   3848  H HD13 . LEU A 1 414 ? 160.478 132.086 160.712 1.00 116.10 ? 414 LEU A HD13 1 
ATOM   3849  H HD21 . LEU A 1 414 ? 157.851 130.773 160.256 1.00 115.80 ? 414 LEU A HD21 1 
ATOM   3850  H HD22 . LEU A 1 414 ? 158.103 131.740 161.492 1.00 115.78 ? 414 LEU A HD22 1 
ATOM   3851  H HD23 . LEU A 1 414 ? 156.907 132.033 160.485 1.00 115.89 ? 414 LEU A HD23 1 
ATOM   3852  N N    . PRO A 1 415 ? 159.533 134.715 156.872 1.00 117.18 ? 415 PRO A N    1 
ATOM   3853  C CA   . PRO A 1 415 ? 158.911 134.675 155.541 1.00 119.55 ? 415 PRO A CA   1 
ATOM   3854  C C    . PRO A 1 415 ? 157.711 133.738 155.503 1.00 120.91 ? 415 PRO A C    1 
ATOM   3855  O O    . PRO A 1 415 ? 157.579 132.824 156.320 1.00 121.06 ? 415 PRO A O    1 
ATOM   3856  C CB   . PRO A 1 415 ? 160.044 134.178 154.635 1.00 118.87 ? 415 PRO A CB   1 
ATOM   3857  C CG   . PRO A 1 415 ? 161.286 134.615 155.335 1.00 117.31 ? 415 PRO A CG   1 
ATOM   3858  C CD   . PRO A 1 415 ? 160.981 134.458 156.799 1.00 117.92 ? 415 PRO A CD   1 
ATOM   3859  H HA   . PRO A 1 415 ? 158.639 135.564 155.259 1.00 119.16 ? 415 PRO A HA   1 
ATOM   3860  H HB2  . PRO A 1 415 ? 160.013 133.209 154.563 1.00 119.04 ? 415 PRO A HB2  1 
ATOM   3861  H HB3  . PRO A 1 415 ? 159.977 134.590 153.758 1.00 119.18 ? 415 PRO A HB3  1 
ATOM   3862  H HG2  . PRO A 1 415 ? 162.032 134.048 155.074 1.00 118.88 ? 415 PRO A HG2  1 
ATOM   3863  H HG3  . PRO A 1 415 ? 161.471 135.544 155.120 1.00 118.81 ? 415 PRO A HG3  1 
ATOM   3864  H HD2  . PRO A 1 415 ? 161.177 133.554 157.092 1.00 118.82 ? 415 PRO A HD2  1 
ATOM   3865  H HD3  . PRO A 1 415 ? 161.469 135.118 157.319 1.00 118.99 ? 415 PRO A HD3  1 
ATOM   3866  N N    . ALA A 1 416 ? 156.836 133.968 154.518 1.00 124.59 ? 416 ALA A N    1 
ATOM   3867  C CA   . ALA A 1 416 ? 155.537 133.299 154.494 1.00 124.53 ? 416 ALA A CA   1 
ATOM   3868  C C    . ALA A 1 416 ? 155.658 131.779 154.418 1.00 124.63 ? 416 ALA A C    1 
ATOM   3869  O O    . ALA A 1 416 ? 154.759 131.068 154.881 1.00 124.63 ? 416 ALA A O    1 
ATOM   3870  C CB   . ALA A 1 416 ? 154.710 133.822 153.318 1.00 123.56 ? 416 ALA A CB   1 
ATOM   3871  H H    . ALA A 1 416 ? 156.967 134.514 153.865 1.00 123.96 ? 416 ALA A H    1 
ATOM   3872  H HA   . ALA A 1 416 ? 155.058 133.514 155.311 1.00 124.15 ? 416 ALA A HA   1 
ATOM   3873  H HB1  . ALA A 1 416 ? 153.837 133.397 153.328 1.00 124.15 ? 416 ALA A HB1  1 
ATOM   3874  H HB2  . ALA A 1 416 ? 154.610 134.784 153.409 1.00 124.20 ? 416 ALA A HB2  1 
ATOM   3875  H HB3  . ALA A 1 416 ? 155.170 133.616 152.487 1.00 123.76 ? 416 ALA A HB3  1 
ATOM   3876  N N    . GLY A 1 417 ? 156.738 131.260 153.842 1.00 126.76 ? 417 GLY A N    1 
ATOM   3877  C CA   . GLY A 1 417 ? 156.903 129.833 153.651 1.00 126.87 ? 417 GLY A CA   1 
ATOM   3878  C C    . GLY A 1 417 ? 157.931 129.155 154.534 1.00 128.22 ? 417 GLY A C    1 
ATOM   3879  O O    . GLY A 1 417 ? 158.366 128.046 154.201 1.00 127.78 ? 417 GLY A O    1 
ATOM   3880  H H    . GLY A 1 417 ? 157.395 131.727 153.540 1.00 126.62 ? 417 GLY A H    1 
ATOM   3881  H HA2  . GLY A 1 417 ? 156.050 129.390 153.791 1.00 126.66 ? 417 GLY A HA2  1 
ATOM   3882  H HA3  . GLY A 1 417 ? 157.164 129.675 152.728 1.00 126.67 ? 417 GLY A HA3  1 
ATOM   3883  N N    . ALA A 1 418 ? 158.326 129.766 155.647 1.00 126.16 ? 418 ALA A N    1 
ATOM   3884  C CA   . ALA A 1 418 ? 159.403 129.253 156.483 1.00 125.49 ? 418 ALA A CA   1 
ATOM   3885  C C    . ALA A 1 418 ? 158.895 128.826 157.863 1.00 125.45 ? 418 ALA A C    1 
ATOM   3886  O O    . ALA A 1 418 ? 157.734 129.026 158.223 1.00 124.21 ? 418 ALA A O    1 
ATOM   3887  C CB   . ALA A 1 418 ? 160.499 130.313 156.626 1.00 123.23 ? 418 ALA A CB   1 
ATOM   3888  H H    . ALA A 1 418 ? 157.984 130.502 155.933 1.00 124.17 ? 418 ALA A H    1 
ATOM   3889  H HA   . ALA A 1 418 ? 159.798 128.476 156.056 1.00 124.22 ? 418 ALA A HA   1 
ATOM   3890  H HB1  . ALA A 1 418 ? 160.113 131.113 157.019 1.00 123.69 ? 418 ALA A HB1  1 
ATOM   3891  H HB2  . ALA A 1 418 ? 160.854 130.519 155.745 1.00 123.66 ? 418 ALA A HB2  1 
ATOM   3892  H HB3  . ALA A 1 418 ? 161.205 129.970 157.196 1.00 123.75 ? 418 ALA A HB3  1 
ATOM   3893  N N    . GLU A 1 419 ? 159.802 128.217 158.634 1.00 122.24 ? 419 GLU A N    1 
ATOM   3894  C CA   . GLU A 1 419 ? 159.569 127.832 160.022 1.00 120.87 ? 419 GLU A CA   1 
ATOM   3895  C C    . GLU A 1 419 ? 160.706 128.372 160.883 1.00 120.51 ? 419 GLU A C    1 
ATOM   3896  O O    . GLU A 1 419 ? 161.833 128.534 160.408 1.00 119.94 ? 419 GLU A O    1 
ATOM   3897  C CB   . GLU A 1 419 ? 159.492 126.297 160.187 1.00 121.42 ? 419 GLU A CB   1 
ATOM   3898  C CG   . GLU A 1 419 ? 158.372 125.612 159.408 1.00 121.75 ? 419 GLU A CG   1 
ATOM   3899  C CD   . GLU A 1 419 ? 158.386 124.097 159.573 1.00 121.42 ? 419 GLU A CD   1 
ATOM   3900  O OE1  . GLU A 1 419 ? 159.009 123.603 160.536 1.00 120.08 ? 419 GLU A OE1  1 
ATOM   3901  O OE2  . GLU A 1 419 ? 157.775 123.399 158.737 1.00 119.96 ? 419 GLU A OE2  1 
ATOM   3902  H H    . GLU A 1 419 ? 160.590 128.010 158.357 1.00 120.78 ? 419 GLU A H    1 
ATOM   3903  H HA   . GLU A 1 419 ? 158.731 128.214 160.332 1.00 120.35 ? 419 GLU A HA   1 
ATOM   3904  H HB2  . GLU A 1 419 ? 160.332 125.914 159.886 1.00 120.56 ? 419 GLU A HB2  1 
ATOM   3905  H HB3  . GLU A 1 419 ? 159.362 126.092 161.128 1.00 120.75 ? 419 GLU A HB3  1 
ATOM   3906  H HG2  . GLU A 1 419 ? 157.516 125.938 159.731 1.00 120.68 ? 419 GLU A HG2  1 
ATOM   3907  H HG3  . GLU A 1 419 ? 158.470 125.812 158.463 1.00 120.66 ? 419 GLU A HG3  1 
ATOM   3908  N N    . TYR A 1 420 ? 160.414 128.647 162.154 1.00 111.69 ? 420 TYR A N    1 
ATOM   3909  C CA   . TYR A 1 420 ? 161.461 129.084 163.073 1.00 109.93 ? 420 TYR A CA   1 
ATOM   3910  C C    . TYR A 1 420 ? 162.334 127.903 163.489 1.00 110.08 ? 420 TYR A C    1 
ATOM   3911  O O    . TYR A 1 420 ? 161.838 126.800 163.736 1.00 111.35 ? 420 TYR A O    1 
ATOM   3912  C CB   . TYR A 1 420 ? 160.854 129.744 164.315 1.00 110.34 ? 420 TYR A CB   1 
ATOM   3913  C CG   . TYR A 1 420 ? 160.455 131.202 164.152 1.00 108.87 ? 420 TYR A CG   1 
ATOM   3914  C CD1  . TYR A 1 420 ? 161.317 132.121 163.563 1.00 109.65 ? 420 TYR A CD1  1 
ATOM   3915  C CD2  . TYR A 1 420 ? 159.223 131.660 164.604 1.00 106.94 ? 420 TYR A CD2  1 
ATOM   3916  C CE1  . TYR A 1 420 ? 160.960 133.450 163.423 1.00 110.57 ? 420 TYR A CE1  1 
ATOM   3917  C CE2  . TYR A 1 420 ? 158.859 132.989 164.466 1.00 108.36 ? 420 TYR A CE2  1 
ATOM   3918  C CZ   . TYR A 1 420 ? 159.732 133.877 163.874 1.00 110.74 ? 420 TYR A CZ   1 
ATOM   3919  O OH   . TYR A 1 420 ? 159.381 135.201 163.734 1.00 113.11 ? 420 TYR A OH   1 
ATOM   3920  H H    . TYR A 1 420 ? 159.627 128.592 162.504 1.00 111.03 ? 420 TYR A H    1 
ATOM   3921  H HA   . TYR A 1 420 ? 162.027 129.730 162.623 1.00 110.51 ? 420 TYR A HA   1 
ATOM   3922  H HB2  . TYR A 1 420 ? 160.065 129.247 164.587 1.00 110.38 ? 420 TYR A HB2  1 
ATOM   3923  H HB3  . TYR A 1 420 ? 161.517 129.714 165.025 1.00 110.08 ? 420 TYR A HB3  1 
ATOM   3924  H HD1  . TYR A 1 420 ? 162.150 131.838 163.257 1.00 110.26 ? 420 TYR A HD1  1 
ATOM   3925  H HD2  . TYR A 1 420 ? 158.630 131.062 165.003 1.00 109.95 ? 420 TYR A HD2  1 
ATOM   3926  H HE1  . TYR A 1 420 ? 161.548 134.055 163.025 1.00 110.45 ? 420 TYR A HE1  1 
ATOM   3927  H HE2  . TYR A 1 420 ? 158.027 133.282 164.771 1.00 110.35 ? 420 TYR A HE2  1 
ATOM   3928  H HH   . TYR A 1 420 ? 160.057 135.658 163.531 1.00 110.56 ? 420 TYR A HH   1 
ATOM   3929  N N    . CYS A 1 421 ? 163.641 128.145 163.581 1.00 113.78 ? 421 CYS A N    1 
ATOM   3930  C CA   . CYS A 1 421 ? 164.605 127.075 163.824 1.00 114.35 ? 421 CYS A CA   1 
ATOM   3931  C C    . CYS A 1 421 ? 164.527 126.548 165.256 1.00 112.94 ? 421 CYS A C    1 
ATOM   3932  O O    . CYS A 1 421 ? 164.340 127.312 166.205 1.00 113.69 ? 421 CYS A O    1 
ATOM   3933  C CB   . CYS A 1 421 ? 166.023 127.580 163.552 1.00 114.56 ? 421 CYS A CB   1 
ATOM   3934  S SG   . CYS A 1 421 ? 166.290 128.312 161.915 1.00 122.80 ? 421 CYS A SG   1 
ATOM   3935  H H    . CYS A 1 421 ? 163.996 128.925 163.492 1.00 114.10 ? 421 CYS A H    1 
ATOM   3936  H HA   . CYS A 1 421 ? 164.426 126.338 163.217 1.00 114.68 ? 421 CYS A HA   1 
ATOM   3937  H HB2  . CYS A 1 421 ? 166.233 128.266 164.207 1.00 114.54 ? 421 CYS A HB2  1 
ATOM   3938  H HB3  . CYS A 1 421 ? 166.643 126.839 163.649 1.00 114.44 ? 421 CYS A HB3  1 
ATOM   3939  N N    . SER A 1 422 ? 164.698 125.232 165.409 1.00 108.99 ? 422 SER A N    1 
ATOM   3940  C CA   . SER A 1 422 ? 164.835 124.612 166.724 1.00 108.10 ? 422 SER A CA   1 
ATOM   3941  C C    . SER A 1 422 ? 165.439 123.221 166.571 1.00 110.80 ? 422 SER A C    1 
ATOM   3942  O O    . SER A 1 422 ? 165.287 122.575 165.531 1.00 112.24 ? 422 SER A O    1 
ATOM   3943  C CB   . SER A 1 422 ? 163.494 124.511 167.458 1.00 105.99 ? 422 SER A CB   1 
ATOM   3944  O OG   . SER A 1 422 ? 162.576 123.712 166.734 1.00 105.75 ? 422 SER A OG   1 
ATOM   3945  H H    . SER A 1 422 ? 164.736 124.673 164.755 1.00 109.64 ? 422 SER A H    1 
ATOM   3946  H HA   . SER A 1 422 ? 165.438 125.146 167.267 1.00 109.14 ? 422 SER A HA   1 
ATOM   3947  H HB2  . SER A 1 422 ? 163.647 124.102 168.326 1.00 108.44 ? 422 SER A HB2  1 
ATOM   3948  H HB3  . SER A 1 422 ? 163.124 125.401 167.573 1.00 109.22 ? 422 SER A HB3  1 
ATOM   3949  H HG   . SER A 1 422 ? 162.289 124.135 166.067 1.00 109.00 ? 422 SER A HG   1 
ATOM   3950  N N    . SER A 1 423 ? 166.112 122.762 167.631 1.00 111.59 ? 423 SER A N    1 
ATOM   3951  C CA   . SER A 1 423 ? 166.788 121.467 167.596 1.00 109.50 ? 423 SER A CA   1 
ATOM   3952  C C    . SER A 1 423 ? 165.838 120.309 167.314 1.00 109.02 ? 423 SER A C    1 
ATOM   3953  O O    . SER A 1 423 ? 166.290 119.251 166.863 1.00 109.67 ? 423 SER A O    1 
ATOM   3954  C CB   . SER A 1 423 ? 167.513 121.213 168.921 1.00 108.60 ? 423 SER A CB   1 
ATOM   3955  O OG   . SER A 1 423 ? 168.459 122.231 169.192 1.00 107.71 ? 423 SER A OG   1 
ATOM   3956  H H    . SER A 1 423 ? 166.200 123.188 168.375 1.00 110.08 ? 423 SER A H    1 
ATOM   3957  H HA   . SER A 1 423 ? 167.457 121.479 166.892 1.00 109.82 ? 423 SER A HA   1 
ATOM   3958  H HB2  . SER A 1 423 ? 166.862 121.188 169.642 1.00 109.90 ? 423 SER A HB2  1 
ATOM   3959  H HB3  . SER A 1 423 ? 167.978 120.362 168.869 1.00 109.76 ? 423 SER A HB3  1 
ATOM   3960  H HG   . SER A 1 423 ? 168.123 122.807 169.703 1.00 109.69 ? 423 SER A HG   1 
ATOM   3961  N N    . ALA A 1 424 ? 164.540 120.472 167.574 1.00 118.65 ? 424 ALA A N    1 
ATOM   3962  C CA   . ALA A 1 424 ? 163.599 119.379 167.355 1.00 121.41 ? 424 ALA A CA   1 
ATOM   3963  C C    . ALA A 1 424 ? 163.427 119.046 165.878 1.00 120.35 ? 424 ALA A C    1 
ATOM   3964  O O    . ALA A 1 424 ? 162.940 117.957 165.555 1.00 119.96 ? 424 ALA A O    1 
ATOM   3965  C CB   . ALA A 1 424 ? 162.241 119.725 167.970 1.00 121.55 ? 424 ALA A CB   1 
ATOM   3966  H H    . ALA A 1 424 ? 164.187 121.196 167.876 1.00 118.82 ? 424 ALA A H    1 
ATOM   3967  H HA   . ALA A 1 424 ? 163.931 118.582 167.801 1.00 119.59 ? 424 ALA A HA   1 
ATOM   3968  H HB1  . ALA A 1 424 ? 161.899 120.529 167.546 1.00 119.66 ? 424 ALA A HB1  1 
ATOM   3969  H HB2  . ALA A 1 424 ? 162.356 119.876 168.922 1.00 119.67 ? 424 ALA A HB2  1 
ATOM   3970  H HB3  . ALA A 1 424 ? 161.628 118.986 167.824 1.00 119.59 ? 424 ALA A HB3  1 
ATOM   3971  N N    . ARG A 1 425 ? 163.810 119.953 164.979 1.00 115.15 ? 425 ARG A N    1 
ATOM   3972  C CA   . ARG A 1 425 ? 163.679 119.734 163.542 1.00 115.00 ? 425 ARG A CA   1 
ATOM   3973  C C    . ARG A 1 425 ? 164.907 120.127 162.738 1.00 116.23 ? 425 ARG A C    1 
ATOM   3974  O O    . ARG A 1 425 ? 165.013 119.712 161.577 1.00 116.88 ? 425 ARG A O    1 
ATOM   3975  C CB   . ARG A 1 425 ? 162.473 120.509 162.989 1.00 114.04 ? 425 ARG A CB   1 
ATOM   3976  C CG   . ARG A 1 425 ? 161.134 119.863 163.302 1.00 114.05 ? 425 ARG A CG   1 
ATOM   3977  C CD   . ARG A 1 425 ? 159.984 120.577 162.606 1.00 114.33 ? 425 ARG A CD   1 
ATOM   3978  N NE   . ARG A 1 425 ? 158.799 119.728 162.554 1.00 113.77 ? 425 ARG A NE   1 
ATOM   3979  C CZ   . ARG A 1 425 ? 157.758 119.931 161.758 1.00 115.80 ? 425 ARG A CZ   1 
ATOM   3980  N NH1  . ARG A 1 425 ? 157.695 120.976 160.948 1.00 116.66 ? 425 ARG A NH1  1 
ATOM   3981  N NH2  . ARG A 1 425 ? 156.756 119.056 161.768 1.00 115.42 ? 425 ARG A NH2  1 
ATOM   3982  H H    . ARG A 1 425 ? 164.152 120.715 165.184 1.00 114.89 ? 425 ARG A H    1 
ATOM   3983  H HA   . ARG A 1 425 ? 163.518 118.790 163.380 1.00 115.10 ? 425 ARG A HA   1 
ATOM   3984  H HB2  . ARG A 1 425 ? 162.470 121.401 163.375 1.00 114.92 ? 425 ARG A HB2  1 
ATOM   3985  H HB3  . ARG A 1 425 ? 162.554 120.570 162.023 1.00 114.79 ? 425 ARG A HB3  1 
ATOM   3986  H HG2  . ARG A 1 425 ? 161.147 118.944 162.991 1.00 115.07 ? 425 ARG A HG2  1 
ATOM   3987  H HG3  . ARG A 1 425 ? 160.978 119.890 164.260 1.00 114.86 ? 425 ARG A HG3  1 
ATOM   3988  H HD2  . ARG A 1 425 ? 159.764 121.387 163.096 1.00 115.23 ? 425 ARG A HD2  1 
ATOM   3989  H HD3  . ARG A 1 425 ? 160.245 120.796 161.696 1.00 114.98 ? 425 ARG A HD3  1 
ATOM   3990  H HE   . ARG A 1 425 ? 158.731 119.107 163.146 1.00 114.90 ? 425 ARG A HE   1 
ATOM   3991  H HH11 . ARG A 1 425 ? 158.335 121.551 160.929 1.00 115.09 ? 425 ARG A HH11 1 
ATOM   3992  H HH12 . ARG A 1 425 ? 157.006 121.082 160.441 1.00 115.55 ? 425 ARG A HH12 1 
ATOM   3993  H HH21 . ARG A 1 425 ? 156.788 118.372 162.290 1.00 114.87 ? 425 ARG A HH21 1 
ATOM   3994  H HH22 . ARG A 1 425 ? 156.074 119.176 161.255 1.00 115.27 ? 425 ARG A HH22 1 
ATOM   3995  N N    . HIS A 1 426 ? 165.831 120.902 163.301 1.00 115.29 ? 426 HIS A N    1 
ATOM   3996  C CA   . HIS A 1 426 ? 167.000 121.411 162.583 1.00 114.34 ? 426 HIS A CA   1 
ATOM   3997  C C    . HIS A 1 426 ? 168.226 121.240 163.475 1.00 110.86 ? 426 HIS A C    1 
ATOM   3998  O O    . HIS A 1 426 ? 168.730 122.202 164.065 1.00 109.80 ? 426 HIS A O    1 
ATOM   3999  C CB   . HIS A 1 426 ? 166.764 122.865 162.176 1.00 112.97 ? 426 HIS A CB   1 
ATOM   4000  C CG   . HIS A 1 426 ? 165.545 123.044 161.324 1.00 112.49 ? 426 HIS A CG   1 
ATOM   4001  N ND1  . HIS A 1 426 ? 164.274 123.151 161.847 1.00 110.75 ? 426 HIS A ND1  1 
ATOM   4002  C CD2  . HIS A 1 426 ? 165.402 123.088 159.978 1.00 113.56 ? 426 HIS A CD2  1 
ATOM   4003  C CE1  . HIS A 1 426 ? 163.403 123.277 160.860 1.00 111.13 ? 426 HIS A CE1  1 
ATOM   4004  N NE2  . HIS A 1 426 ? 164.062 123.241 159.717 1.00 113.15 ? 426 HIS A NE2  1 
ATOM   4005  H H    . HIS A 1 426 ? 165.795 121.162 164.121 1.00 112.70 ? 426 HIS A H    1 
ATOM   4006  H HA   . HIS A 1 426 ? 167.132 120.900 161.769 1.00 112.91 ? 426 HIS A HA   1 
ATOM   4007  H HB2  . HIS A 1 426 ? 166.647 123.402 162.978 1.00 112.70 ? 426 HIS A HB2  1 
ATOM   4008  H HB3  . HIS A 1 426 ? 167.530 123.187 161.674 1.00 112.50 ? 426 HIS A HB3  1 
ATOM   4009  H HD1  . HIS A 1 426 ? 164.074 123.149 162.685 1.00 112.37 ? 426 HIS A HD1  1 
ATOM   4010  H HD2  . HIS A 1 426 ? 166.087 123.034 159.350 1.00 112.99 ? 426 HIS A HD2  1 
ATOM   4011  H HE1  . HIS A 1 426 ? 162.481 123.374 160.952 1.00 112.46 ? 426 HIS A HE1  1 
ATOM   4012  N N    . PRO A 1 427 ? 168.746 120.011 163.574 1.00 107.83 ? 427 PRO A N    1 
ATOM   4013  C CA   . PRO A 1 427 ? 169.634 119.655 164.693 1.00 110.67 ? 427 PRO A CA   1 
ATOM   4014  C C    . PRO A 1 427 ? 171.017 120.291 164.663 1.00 109.31 ? 427 PRO A C    1 
ATOM   4015  O O    . PRO A 1 427 ? 171.832 119.974 165.537 1.00 106.90 ? 427 PRO A O    1 
ATOM   4016  C CB   . PRO A 1 427 ? 169.734 118.124 164.577 1.00 109.67 ? 427 PRO A CB   1 
ATOM   4017  C CG   . PRO A 1 427 ? 169.417 117.823 163.144 1.00 108.22 ? 427 PRO A CG   1 
ATOM   4018  C CD   . PRO A 1 427 ? 168.407 118.847 162.738 1.00 106.57 ? 427 PRO A CD   1 
ATOM   4019  H HA   . PRO A 1 427 ? 169.207 119.878 165.535 1.00 109.44 ? 427 PRO A HA   1 
ATOM   4020  H HB2  . PRO A 1 427 ? 170.631 117.829 164.804 1.00 109.05 ? 427 PRO A HB2  1 
ATOM   4021  H HB3  . PRO A 1 427 ? 169.078 117.712 165.164 1.00 108.88 ? 427 PRO A HB3  1 
ATOM   4022  H HG2  . PRO A 1 427 ? 170.222 117.903 162.606 1.00 109.18 ? 427 PRO A HG2  1 
ATOM   4023  H HG3  . PRO A 1 427 ? 169.045 116.928 163.070 1.00 108.63 ? 427 PRO A HG3  1 
ATOM   4024  H HD2  . PRO A 1 427 ? 168.500 119.062 161.796 1.00 108.75 ? 427 PRO A HD2  1 
ATOM   4025  H HD3  . PRO A 1 427 ? 167.510 118.537 162.946 1.00 108.55 ? 427 PRO A HD3  1 
ATOM   4026  N N    . ALA A 1 428 ? 171.325 121.171 163.709 1.00 104.97 ? 428 ALA A N    1 
ATOM   4027  C CA   . ALA A 1 428 ? 172.602 121.879 163.705 1.00 104.03 ? 428 ALA A CA   1 
ATOM   4028  C C    . ALA A 1 428 ? 172.416 123.370 163.447 1.00 103.43 ? 428 ALA A C    1 
ATOM   4029  O O    . ALA A 1 428 ? 173.341 124.031 162.964 1.00 101.61 ? 428 ALA A O    1 
ATOM   4030  C CB   . ALA A 1 428 ? 173.553 121.277 162.664 1.00 104.48 ? 428 ALA A CB   1 
ATOM   4031  H H    . ALA A 1 428 ? 170.810 121.369 163.048 1.00 105.35 ? 428 ALA A H    1 
ATOM   4032  H HA   . ALA A 1 428 ? 173.024 121.782 164.574 1.00 105.32 ? 428 ALA A HA   1 
ATOM   4033  H HB1  . ALA A 1 428 ? 173.685 120.335 162.861 1.00 105.84 ? 428 ALA A HB1  1 
ATOM   4034  H HB2  . ALA A 1 428 ? 173.164 121.378 161.780 1.00 105.68 ? 428 ALA A HB2  1 
ATOM   4035  H HB3  . ALA A 1 428 ? 174.405 121.743 162.703 1.00 105.76 ? 428 ALA A HB3  1 
ATOM   4036  N N    . TRP A 1 429 ? 171.243 123.919 163.772 1.00 102.10 ? 429 TRP A N    1 
ATOM   4037  C CA   . TRP A 1 429 ? 170.934 125.282 163.355 1.00 103.96 ? 429 TRP A CA   1 
ATOM   4038  C C    . TRP A 1 429 ? 171.843 126.309 164.020 1.00 103.55 ? 429 TRP A C    1 
ATOM   4039  O O    . TRP A 1 429 ? 172.072 127.382 163.455 1.00 106.28 ? 429 TRP A O    1 
ATOM   4040  C CB   . TRP A 1 429 ? 169.462 125.600 163.631 1.00 103.49 ? 429 TRP A CB   1 
ATOM   4041  C CG   . TRP A 1 429 ? 169.126 125.926 165.053 1.00 101.50 ? 429 TRP A CG   1 
ATOM   4042  C CD1  . TRP A 1 429 ? 168.611 125.077 165.987 1.00 102.84 ? 429 TRP A CD1  1 
ATOM   4043  C CD2  . TRP A 1 429 ? 169.251 127.202 165.698 1.00 104.30 ? 429 TRP A CD2  1 
ATOM   4044  N NE1  . TRP A 1 429 ? 168.415 125.741 167.174 1.00 104.94 ? 429 TRP A NE1  1 
ATOM   4045  C CE2  . TRP A 1 429 ? 168.803 127.047 167.022 1.00 104.76 ? 429 TRP A CE2  1 
ATOM   4046  C CE3  . TRP A 1 429 ? 169.706 128.458 165.284 1.00 103.98 ? 429 TRP A CE3  1 
ATOM   4047  C CZ2  . TRP A 1 429 ? 168.796 128.099 167.937 1.00 104.43 ? 429 TRP A CZ2  1 
ATOM   4048  C CZ3  . TRP A 1 429 ? 169.700 129.503 166.194 1.00 101.56 ? 429 TRP A CZ3  1 
ATOM   4049  C CH2  . TRP A 1 429 ? 169.248 129.316 167.504 1.00 102.73 ? 429 TRP A CH2  1 
ATOM   4050  H H    . TRP A 1 429 ? 170.619 123.523 164.214 1.00 104.12 ? 429 TRP A H    1 
ATOM   4051  H HA   . TRP A 1 429 ? 171.072 125.348 162.396 1.00 104.82 ? 429 TRP A HA   1 
ATOM   4052  H HB2  . TRP A 1 429 ? 169.207 126.364 163.089 1.00 104.69 ? 429 TRP A HB2  1 
ATOM   4053  H HB3  . TRP A 1 429 ? 168.928 124.830 163.374 1.00 104.60 ? 429 TRP A HB3  1 
ATOM   4054  H HD1  . TRP A 1 429 ? 168.417 124.177 165.841 1.00 104.50 ? 429 TRP A HD1  1 
ATOM   4055  H HE1  . TRP A 1 429 ? 168.101 125.392 167.896 1.00 104.68 ? 429 TRP A HE1  1 
ATOM   4056  H HE3  . TRP A 1 429 ? 170.009 128.590 164.414 1.00 104.31 ? 429 TRP A HE3  1 
ATOM   4057  H HZ2  . TRP A 1 429 ? 168.496 127.978 168.810 1.00 104.24 ? 429 TRP A HZ2  1 
ATOM   4058  H HZ3  . TRP A 1 429 ? 170.001 130.344 165.930 1.00 103.67 ? 429 TRP A HZ3  1 
ATOM   4059  H HH2  . TRP A 1 429 ? 169.254 130.037 168.096 1.00 103.95 ? 429 TRP A HH2  1 
ATOM   4060  N N    . GLY A 1 430 ? 172.366 126.016 165.208 1.00 112.15 ? 430 GLY A N    1 
ATOM   4061  C CA   . GLY A 1 430 ? 173.276 126.958 165.844 1.00 113.79 ? 430 GLY A CA   1 
ATOM   4062  C C    . GLY A 1 430 ? 174.531 127.198 165.026 1.00 114.50 ? 430 GLY A C    1 
ATOM   4063  O O    . GLY A 1 430 ? 174.979 128.337 164.871 1.00 115.42 ? 430 GLY A O    1 
ATOM   4064  H H    . GLY A 1 430 ? 172.207 125.299 165.658 1.00 112.52 ? 430 GLY A H    1 
ATOM   4065  H HA2  . GLY A 1 430 ? 172.825 127.811 165.970 1.00 112.78 ? 430 GLY A HA2  1 
ATOM   4066  H HA3  . GLY A 1 430 ? 173.535 126.619 166.716 1.00 112.97 ? 430 GLY A HA3  1 
ATOM   4067  N N    . HIS A 1 431 ? 175.126 126.122 164.510 1.00 121.77 ? 431 HIS A N    1 
ATOM   4068  C CA   . HIS A 1 431 ? 176.303 126.239 163.652 1.00 123.01 ? 431 HIS A CA   1 
ATOM   4069  C C    . HIS A 1 431 ? 176.010 127.144 162.455 1.00 121.97 ? 431 HIS A C    1 
ATOM   4070  O O    . HIS A 1 431 ? 176.762 128.092 162.171 1.00 120.11 ? 431 HIS A O    1 
ATOM   4071  C CB   . HIS A 1 431 ? 176.721 124.818 163.239 1.00 121.76 ? 431 HIS A CB   1 
ATOM   4072  C CG   . HIS A 1 431 ? 177.950 124.732 162.386 1.00 121.40 ? 431 HIS A CG   1 
ATOM   4073  N ND1  . HIS A 1 431 ? 177.918 124.865 161.015 1.00 122.29 ? 431 HIS A ND1  1 
ATOM   4074  C CD2  . HIS A 1 431 ? 179.234 124.446 162.705 1.00 121.31 ? 431 HIS A CD2  1 
ATOM   4075  C CE1  . HIS A 1 431 ? 179.137 124.704 160.530 1.00 120.52 ? 431 HIS A CE1  1 
ATOM   4076  N NE2  . HIS A 1 431 ? 179.954 124.449 161.535 1.00 120.41 ? 431 HIS A NE2  1 
ATOM   4077  H H    . HIS A 1 431 ? 174.862 125.313 164.640 1.00 120.35 ? 431 HIS A H    1 
ATOM   4078  H HA   . HIS A 1 431 ? 177.032 126.634 164.157 1.00 121.15 ? 431 HIS A HA   1 
ATOM   4079  H HB2  . HIS A 1 431 ? 176.911 124.318 164.051 1.00 121.02 ? 431 HIS A HB2  1 
ATOM   4080  H HB3  . HIS A 1 431 ? 175.990 124.391 162.764 1.00 120.75 ? 431 HIS A HB3  1 
ATOM   4081  H HD1  . HIS A 1 431 ? 177.216 125.042 160.548 1.00 121.22 ? 431 HIS A HD1  1 
ATOM   4082  H HD2  . HIS A 1 431 ? 179.572 124.291 163.560 1.00 121.35 ? 431 HIS A HD2  1 
ATOM   4083  H HE1  . HIS A 1 431 ? 179.378 124.758 159.632 1.00 121.00 ? 431 HIS A HE1  1 
ATOM   4084  H HE2  . HIS A 1 431 ? 180.801 124.302 161.466 1.00 121.23 ? 431 HIS A HE2  1 
ATOM   4085  N N    . CYS A 1 432 ? 174.878 126.907 161.790 1.00 116.69 ? 432 CYS A N    1 
ATOM   4086  C CA   . CYS A 1 432 ? 174.457 127.729 160.660 1.00 116.76 ? 432 CYS A CA   1 
ATOM   4087  C C    . CYS A 1 432 ? 174.327 129.197 161.065 1.00 115.62 ? 432 CYS A C    1 
ATOM   4088  O O    . CYS A 1 432 ? 174.948 130.094 160.464 1.00 115.46 ? 432 CYS A O    1 
ATOM   4089  C CB   . CYS A 1 432 ? 173.128 127.176 160.123 1.00 116.73 ? 432 CYS A CB   1 
ATOM   4090  S SG   . CYS A 1 432 ? 172.349 128.089 158.769 1.00 120.13 ? 432 CYS A SG   1 
ATOM   4091  H H    . CYS A 1 432 ? 174.327 126.274 161.988 1.00 116.46 ? 432 CYS A H    1 
ATOM   4092  H HA   . CYS A 1 432 ? 175.118 127.664 159.952 1.00 117.14 ? 432 CYS A HA   1 
ATOM   4093  H HB2  . CYS A 1 432 ? 173.281 126.270 159.807 1.00 116.85 ? 432 CYS A HB2  1 
ATOM   4094  H HB3  . CYS A 1 432 ? 172.489 127.151 160.856 1.00 116.70 ? 432 CYS A HB3  1 
ATOM   4095  N N    . PHE A 1 433 ? 173.513 129.458 162.092 1.00 111.14 ? 433 PHE A N    1 
ATOM   4096  C CA   . PHE A 1 433 ? 173.238 130.833 162.488 1.00 110.83 ? 433 PHE A CA   1 
ATOM   4097  C C    . PHE A 1 433 ? 174.518 131.564 162.844 1.00 111.68 ? 433 PHE A C    1 
ATOM   4098  O O    . PHE A 1 433 ? 174.751 132.677 162.370 1.00 114.62 ? 433 PHE A O    1 
ATOM   4099  C CB   . PHE A 1 433 ? 172.275 130.891 163.673 1.00 110.55 ? 433 PHE A CB   1 
ATOM   4100  C CG   . PHE A 1 433 ? 172.163 132.269 164.276 1.00 110.99 ? 433 PHE A CG   1 
ATOM   4101  C CD1  . PHE A 1 433 ? 171.449 133.264 163.627 1.00 110.88 ? 433 PHE A CD1  1 
ATOM   4102  C CD2  . PHE A 1 433 ? 172.797 132.579 165.471 1.00 111.70 ? 433 PHE A CD2  1 
ATOM   4103  C CE1  . PHE A 1 433 ? 171.354 134.536 164.165 1.00 109.95 ? 433 PHE A CE1  1 
ATOM   4104  C CE2  . PHE A 1 433 ? 172.703 133.852 166.014 1.00 108.56 ? 433 PHE A CE2  1 
ATOM   4105  C CZ   . PHE A 1 433 ? 171.981 134.829 165.359 1.00 108.53 ? 433 PHE A CZ   1 
ATOM   4106  H H    . PHE A 1 433 ? 173.111 128.861 162.566 1.00 111.57 ? 433 PHE A H    1 
ATOM   4107  H HA   . PHE A 1 433 ? 172.825 131.300 161.744 1.00 111.43 ? 433 PHE A HA   1 
ATOM   4108  H HB2  . PHE A 1 433 ? 171.392 130.616 163.381 1.00 110.98 ? 433 PHE A HB2  1 
ATOM   4109  H HB3  . PHE A 1 433 ? 172.595 130.290 164.367 1.00 111.12 ? 433 PHE A HB3  1 
ATOM   4110  H HD1  . PHE A 1 433 ? 171.024 133.075 162.820 1.00 111.15 ? 433 PHE A HD1  1 
ATOM   4111  H HD2  . PHE A 1 433 ? 173.285 131.924 165.919 1.00 111.57 ? 433 PHE A HD2  1 
ATOM   4112  H HE1  . PHE A 1 433 ? 170.867 135.196 163.722 1.00 111.15 ? 433 PHE A HE1  1 
ATOM   4113  H HE2  . PHE A 1 433 ? 173.126 134.050 166.820 1.00 110.65 ? 433 PHE A HE2  1 
ATOM   4114  H HZ   . PHE A 1 433 ? 171.916 135.685 165.721 1.00 110.95 ? 433 PHE A HZ   1 
ATOM   4115  N N    . TYR A 1 434 ? 175.347 130.976 163.705 1.00 116.15 ? 434 TYR A N    1 
ATOM   4116  C CA   . TYR A 1 434 ? 176.499 131.719 164.188 1.00 116.64 ? 434 TYR A CA   1 
ATOM   4117  C C    . TYR A 1 434 ? 177.593 131.847 163.136 1.00 116.84 ? 434 TYR A C    1 
ATOM   4118  O O    . TYR A 1 434 ? 178.393 132.779 163.227 1.00 114.92 ? 434 TYR A O    1 
ATOM   4119  C CB   . TYR A 1 434 ? 177.037 131.092 165.476 1.00 116.14 ? 434 TYR A CB   1 
ATOM   4120  C CG   . TYR A 1 434 ? 176.235 131.490 166.705 1.00 115.62 ? 434 TYR A CG   1 
ATOM   4121  C CD1  . TYR A 1 434 ? 176.245 132.803 167.169 1.00 114.50 ? 434 TYR A CD1  1 
ATOM   4122  C CD2  . TYR A 1 434 ? 175.472 130.559 167.399 1.00 115.60 ? 434 TYR A CD2  1 
ATOM   4123  C CE1  . TYR A 1 434 ? 175.518 133.175 168.289 1.00 116.30 ? 434 TYR A CE1  1 
ATOM   4124  C CE2  . TYR A 1 434 ? 174.742 130.924 168.522 1.00 116.42 ? 434 TYR A CE2  1 
ATOM   4125  C CZ   . TYR A 1 434 ? 174.769 132.232 168.961 1.00 117.39 ? 434 TYR A CZ   1 
ATOM   4126  O OH   . TYR A 1 434 ? 174.046 132.599 170.075 1.00 115.02 ? 434 TYR A OH   1 
ATOM   4127  H H    . TYR A 1 434 ? 175.260 130.180 164.021 1.00 115.52 ? 434 TYR A H    1 
ATOM   4128  H HA   . TYR A 1 434 ? 176.213 132.621 164.406 1.00 115.42 ? 434 TYR A HA   1 
ATOM   4129  H HB2  . TYR A 1 434 ? 177.014 130.124 165.398 1.00 115.68 ? 434 TYR A HB2  1 
ATOM   4130  H HB3  . TYR A 1 434 ? 177.952 131.390 165.614 1.00 115.53 ? 434 TYR A HB3  1 
ATOM   4131  H HD1  . TYR A 1 434 ? 176.750 133.444 166.719 1.00 114.99 ? 434 TYR A HD1  1 
ATOM   4132  H HD2  . TYR A 1 434 ? 175.450 129.675 167.106 1.00 115.26 ? 434 TYR A HD2  1 
ATOM   4133  H HE1  . TYR A 1 434 ? 175.536 134.059 168.587 1.00 115.49 ? 434 TYR A HE1  1 
ATOM   4134  H HE2  . TYR A 1 434 ? 174.234 130.289 168.979 1.00 115.12 ? 434 TYR A HE2  1 
ATOM   4135  H HH   . TYR A 1 434 ? 173.679 131.926 170.419 1.00 114.90 ? 434 TYR A HH   1 
ATOM   4136  N N    . ARG A 1 435 ? 177.608 131.011 162.089 1.00 120.57 ? 435 ARG A N    1 
ATOM   4137  C CA   . ARG A 1 435 ? 178.521 131.333 160.991 1.00 121.04 ? 435 ARG A CA   1 
ATOM   4138  C C    . ARG A 1 435 ? 178.010 132.515 160.166 1.00 121.61 ? 435 ARG A C    1 
ATOM   4139  O O    . ARG A 1 435 ? 178.796 133.396 159.789 1.00 119.81 ? 435 ARG A O    1 
ATOM   4140  C CB   . ARG A 1 435 ? 178.757 130.110 160.105 1.00 118.25 ? 435 ARG A CB   1 
ATOM   4141  C CG   . ARG A 1 435 ? 179.708 129.071 160.713 1.00 118.36 ? 435 ARG A CG   1 
ATOM   4142  C CD   . ARG A 1 435 ? 181.106 129.636 161.023 1.00 119.88 ? 435 ARG A CD   1 
ATOM   4143  N NE   . ARG A 1 435 ? 182.090 128.570 161.197 1.00 122.20 ? 435 ARG A NE   1 
ATOM   4144  C CZ   . ARG A 1 435 ? 183.273 128.705 161.787 1.00 119.94 ? 435 ARG A CZ   1 
ATOM   4145  N NH1  . ARG A 1 435 ? 183.657 129.852 162.325 1.00 118.40 ? 435 ARG A NH1  1 
ATOM   4146  N NH2  . ARG A 1 435 ? 184.091 127.657 161.845 1.00 118.00 ? 435 ARG A NH2  1 
ATOM   4147  H H    . ARG A 1 435 ? 177.127 130.305 161.992 1.00 119.38 ? 435 ARG A H    1 
ATOM   4148  H HA   . ARG A 1 435 ? 179.377 131.601 161.363 1.00 119.81 ? 435 ARG A HA   1 
ATOM   4149  H HB2  . ARG A 1 435 ? 177.906 129.675 159.937 1.00 119.45 ? 435 ARG A HB2  1 
ATOM   4150  H HB3  . ARG A 1 435 ? 179.146 130.406 159.264 1.00 119.64 ? 435 ARG A HB3  1 
ATOM   4151  H HG2  . ARG A 1 435 ? 179.328 128.747 161.546 1.00 119.64 ? 435 ARG A HG2  1 
ATOM   4152  H HG3  . ARG A 1 435 ? 179.814 128.335 160.089 1.00 119.58 ? 435 ARG A HG3  1 
ATOM   4153  H HD2  . ARG A 1 435 ? 181.396 130.197 160.285 1.00 119.72 ? 435 ARG A HD2  1 
ATOM   4154  H HD3  . ARG A 1 435 ? 181.069 130.156 161.843 1.00 119.71 ? 435 ARG A HD3  1 
ATOM   4155  H HE   . ARG A 1 435 ? 181.901 127.798 160.865 1.00 120.19 ? 435 ARG A HE   1 
ATOM   4156  H HH11 . ARG A 1 435 ? 183.142 130.541 162.299 1.00 119.58 ? 435 ARG A HH11 1 
ATOM   4157  H HH12 . ARG A 1 435 ? 184.430 129.905 162.703 1.00 119.67 ? 435 ARG A HH12 1 
ATOM   4158  H HH21 . ARG A 1 435 ? 183.853 126.905 161.499 1.00 119.53 ? 435 ARG A HH21 1 
ATOM   4159  H HH22 . ARG A 1 435 ? 184.860 127.731 162.227 1.00 119.60 ? 435 ARG A HH22 1 
ATOM   4160  N N    . LEU A 1 436 ? 176.702 132.583 159.890 1.00 120.40 ? 436 LEU A N    1 
ATOM   4161  C CA   . LEU A 1 436 ? 176.187 133.786 159.224 1.00 118.79 ? 436 LEU A CA   1 
ATOM   4162  C C    . LEU A 1 436 ? 176.390 135.028 160.100 1.00 118.61 ? 436 LEU A C    1 
ATOM   4163  O O    . LEU A 1 436 ? 176.743 136.113 159.610 1.00 120.27 ? 436 LEU A O    1 
ATOM   4164  C CB   . LEU A 1 436 ? 174.710 133.602 158.866 1.00 117.44 ? 436 LEU A CB   1 
ATOM   4165  C CG   . LEU A 1 436 ? 174.414 132.654 157.698 1.00 115.89 ? 436 LEU A CG   1 
ATOM   4166  C CD1  . LEU A 1 436 ? 172.937 132.302 157.638 1.00 118.25 ? 436 LEU A CD1  1 
ATOM   4167  C CD2  . LEU A 1 436 ? 174.848 133.267 156.375 1.00 116.34 ? 436 LEU A CD2  1 
ATOM   4168  H H    . LEU A 1 436 ? 176.118 131.977 160.069 1.00 118.61 ? 436 LEU A H    1 
ATOM   4169  H HA   . LEU A 1 436 ? 176.678 133.926 158.398 1.00 118.31 ? 436 LEU A HA   1 
ATOM   4170  H HB2  . LEU A 1 436 ? 174.246 133.255 159.646 1.00 118.44 ? 436 LEU A HB2  1 
ATOM   4171  H HB3  . LEU A 1 436 ? 174.339 134.469 158.632 1.00 118.28 ? 436 LEU A HB3  1 
ATOM   4172  H HG   . LEU A 1 436 ? 174.913 131.830 157.825 1.00 118.23 ? 436 LEU A HG   1 
ATOM   4173  H HD11 . LEU A 1 436 ? 172.424 133.116 157.506 1.00 118.70 ? 436 LEU A HD11 1 
ATOM   4174  H HD12 . LEU A 1 436 ? 172.676 131.875 158.470 1.00 118.65 ? 436 LEU A HD12 1 
ATOM   4175  H HD13 . LEU A 1 436 ? 172.788 131.696 156.893 1.00 118.44 ? 436 LEU A HD13 1 
ATOM   4176  H HD21 . LEU A 1 436 ? 174.382 134.110 156.250 1.00 118.10 ? 436 LEU A HD21 1 
ATOM   4177  H HD22 . LEU A 1 436 ? 174.618 132.655 155.657 1.00 118.58 ? 436 LEU A HD22 1 
ATOM   4178  H HD23 . LEU A 1 436 ? 175.807 133.414 156.387 1.00 118.21 ? 436 LEU A HD23 1 
ATOM   4179  N N    . TYR A 1 437 ? 176.198 134.878 161.407 1.00 116.15 ? 437 TYR A N    1 
ATOM   4180  C CA   . TYR A 1 437 ? 176.387 135.997 162.321 1.00 115.79 ? 437 TYR A CA   1 
ATOM   4181  C C    . TYR A 1 437 ? 177.855 136.397 162.403 1.00 118.55 ? 437 TYR A C    1 
ATOM   4182  O O    . TYR A 1 437 ? 178.167 137.570 162.620 1.00 119.50 ? 437 TYR A O    1 
ATOM   4183  C CB   . TYR A 1 437 ? 175.847 135.638 163.704 1.00 117.52 ? 437 TYR A CB   1 
ATOM   4184  C CG   . TYR A 1 437 ? 175.591 136.836 164.591 1.00 118.11 ? 437 TYR A CG   1 
ATOM   4185  C CD1  . TYR A 1 437 ? 174.364 137.489 164.570 1.00 118.31 ? 437 TYR A CD1  1 
ATOM   4186  C CD2  . TYR A 1 437 ? 176.572 137.312 165.449 1.00 117.85 ? 437 TYR A CD2  1 
ATOM   4187  C CE1  . TYR A 1 437 ? 174.121 138.584 165.380 1.00 118.09 ? 437 TYR A CE1  1 
ATOM   4188  C CE2  . TYR A 1 437 ? 176.340 138.408 166.263 1.00 116.56 ? 437 TYR A CE2  1 
ATOM   4189  C CZ   . TYR A 1 437 ? 175.112 139.040 166.224 1.00 116.45 ? 437 TYR A CZ   1 
ATOM   4190  O OH   . TYR A 1 437 ? 174.871 140.130 167.031 1.00 114.08 ? 437 TYR A OH   1 
ATOM   4191  H H    . TYR A 1 437 ? 175.950 134.145 161.784 1.00 117.04 ? 437 TYR A H    1 
ATOM   4192  H HA   . TYR A 1 437 ? 175.886 136.762 161.994 1.00 116.62 ? 437 TYR A HA   1 
ATOM   4193  H HB2  . TYR A 1 437 ? 175.005 135.166 163.596 1.00 116.98 ? 437 TYR A HB2  1 
ATOM   4194  H HB3  . TYR A 1 437 ? 176.489 135.065 164.153 1.00 116.91 ? 437 TYR A HB3  1 
ATOM   4195  H HD1  . TYR A 1 437 ? 173.693 137.183 164.001 1.00 116.97 ? 437 TYR A HD1  1 
ATOM   4196  H HD2  . TYR A 1 437 ? 177.401 136.887 165.477 1.00 117.01 ? 437 TYR A HD2  1 
ATOM   4197  H HE1  . TYR A 1 437 ? 173.293 139.012 165.355 1.00 116.97 ? 437 TYR A HE1  1 
ATOM   4198  H HE2  . TYR A 1 437 ? 177.008 138.718 166.835 1.00 116.81 ? 437 TYR A HE2  1 
ATOM   4199  H HH   . TYR A 1 437 ? 174.079 140.394 166.933 1.00 116.78 ? 437 TYR A HH   1 
ATOM   4200  N N    . GLN A 1 438 ? 178.773 135.438 162.244 1.00 122.36 ? 438 GLN A N    1 
ATOM   4201  C CA   . GLN A 1 438 ? 180.183 135.793 162.132 1.00 121.98 ? 438 GLN A CA   1 
ATOM   4202  C C    . GLN A 1 438 ? 180.454 136.548 160.840 1.00 122.92 ? 438 GLN A C    1 
ATOM   4203  O O    . GLN A 1 438 ? 181.285 137.463 160.819 1.00 121.96 ? 438 GLN A O    1 
ATOM   4204  C CB   . GLN A 1 438 ? 181.057 134.539 162.211 1.00 120.16 ? 438 GLN A CB   1 
ATOM   4205  C CG   . GLN A 1 438 ? 182.553 134.838 162.151 1.00 120.23 ? 438 GLN A CG   1 
ATOM   4206  C CD   . GLN A 1 438 ? 183.414 133.621 162.445 1.00 122.33 ? 438 GLN A CD   1 
ATOM   4207  O OE1  . GLN A 1 438 ? 182.908 132.509 162.595 1.00 121.62 ? 438 GLN A OE1  1 
ATOM   4208  N NE2  . GLN A 1 438 ? 184.725 133.829 162.532 1.00 121.96 ? 438 GLN A NE2  1 
ATOM   4209  H H    . GLN A 1 438 ? 178.606 134.594 162.205 1.00 121.01 ? 438 GLN A H    1 
ATOM   4210  H HA   . GLN A 1 438 ? 180.424 136.371 162.874 1.00 121.40 ? 438 GLN A HA   1 
ATOM   4211  H HB2  . GLN A 1 438 ? 180.877 134.084 163.050 1.00 121.04 ? 438 GLN A HB2  1 
ATOM   4212  H HB3  . GLN A 1 438 ? 180.838 133.955 161.466 1.00 121.12 ? 438 GLN A HB3  1 
ATOM   4213  H HG2  . GLN A 1 438 ? 182.778 135.154 161.261 1.00 121.24 ? 438 GLN A HG2  1 
ATOM   4214  H HG3  . GLN A 1 438 ? 182.764 135.521 162.808 1.00 121.08 ? 438 GLN A HG3  1 
ATOM   4215  H HE21 . GLN A 1 438 ? 185.044 134.621 162.423 1.00 121.25 ? 438 GLN A HE21 1 
ATOM   4216  H HE22 . GLN A 1 438 ? 185.254 133.169 162.698 1.00 121.36 ? 438 GLN A HE22 1 
ATOM   4217  N N    . ASP A 1 439 ? 179.768 136.182 159.755 1.00 128.35 ? 439 ASP A N    1 
ATOM   4218  C CA   . ASP A 1 439 ? 179.880 136.973 158.532 1.00 127.75 ? 439 ASP A CA   1 
ATOM   4219  C C    . ASP A 1 439 ? 179.410 138.404 158.757 1.00 127.64 ? 439 ASP A C    1 
ATOM   4220  O O    . ASP A 1 439 ? 179.886 139.326 158.087 1.00 126.67 ? 439 ASP A O    1 
ATOM   4221  C CB   . ASP A 1 439 ? 179.087 136.325 157.397 1.00 127.99 ? 439 ASP A CB   1 
ATOM   4222  C CG   . ASP A 1 439 ? 179.794 135.124 156.805 1.00 127.76 ? 439 ASP A CG   1 
ATOM   4223  O OD1  . ASP A 1 439 ? 180.858 134.741 157.332 1.00 127.31 ? 439 ASP A OD1  1 
ATOM   4224  O OD2  . ASP A 1 439 ? 179.291 134.567 155.807 1.00 129.86 ? 439 ASP A OD2  1 
ATOM   4225  H H    . ASP A 1 439 ? 179.243 135.502 159.701 1.00 126.86 ? 439 ASP A H    1 
ATOM   4226  H HA   . ASP A 1 439 ? 180.812 137.009 158.263 1.00 127.38 ? 439 ASP A HA   1 
ATOM   4227  H HB2  . ASP A 1 439 ? 178.225 136.032 157.730 1.00 127.24 ? 439 ASP A HB2  1 
ATOM   4228  H HB3  . ASP A 1 439 ? 178.963 136.977 156.687 1.00 127.64 ? 439 ASP A HB3  1 
ATOM   4229  N N    . LEU A 1 440 ? 178.471 138.608 159.682 1.00 120.82 ? 440 LEU A N    1 
ATOM   4230  C CA   . LEU A 1 440 ? 178.118 139.983 160.050 1.00 119.87 ? 440 LEU A CA   1 
ATOM   4231  C C    . LEU A 1 440 ? 179.179 140.607 160.961 1.00 120.46 ? 440 LEU A C    1 
ATOM   4232  O O    . LEU A 1 440 ? 179.484 141.799 160.835 1.00 117.81 ? 440 LEU A O    1 
ATOM   4233  C CB   . LEU A 1 440 ? 176.741 140.029 160.720 1.00 117.32 ? 440 LEU A CB   1 
ATOM   4234  C CG   . LEU A 1 440 ? 176.221 141.417 161.129 1.00 116.25 ? 440 LEU A CG   1 
ATOM   4235  C CD1  . LEU A 1 440 ? 176.160 142.381 159.946 1.00 117.03 ? 440 LEU A CD1  1 
ATOM   4236  C CD2  . LEU A 1 440 ? 174.847 141.310 161.775 1.00 116.12 ? 440 LEU A CD2  1 
ATOM   4237  H H    . LEU A 1 440 ? 178.043 137.993 160.107 1.00 118.38 ? 440 LEU A H    1 
ATOM   4238  H HA   . LEU A 1 440 ? 178.073 140.522 159.244 1.00 117.90 ? 440 LEU A HA   1 
ATOM   4239  H HB2  . LEU A 1 440 ? 176.092 139.655 160.102 1.00 117.50 ? 440 LEU A HB2  1 
ATOM   4240  H HB3  . LEU A 1 440 ? 176.770 139.486 161.523 1.00 117.61 ? 440 LEU A HB3  1 
ATOM   4241  H HG   . LEU A 1 440 ? 176.825 141.798 161.788 1.00 117.57 ? 440 LEU A HG   1 
ATOM   4242  H HD11 . LEU A 1 440 ? 177.057 142.539 159.611 1.00 117.51 ? 440 LEU A HD11 1 
ATOM   4243  H HD12 . LEU A 1 440 ? 175.770 143.220 160.247 1.00 117.41 ? 440 LEU A HD12 1 
ATOM   4244  H HD13 . LEU A 1 440 ? 175.605 141.995 159.249 1.00 117.67 ? 440 LEU A HD13 1 
ATOM   4245  H HD21 . LEU A 1 440 ? 174.561 142.194 162.059 1.00 117.45 ? 440 LEU A HD21 1 
ATOM   4246  H HD22 . LEU A 1 440 ? 174.219 140.956 161.122 1.00 117.50 ? 440 LEU A HD22 1 
ATOM   4247  H HD23 . LEU A 1 440 ? 174.899 140.716 162.541 1.00 117.32 ? 440 LEU A HD23 1 
ATOM   4248  N N    . GLU A 1 441 ? 179.753 139.819 161.877 1.00 118.03 ? 441 GLU A N    1 
ATOM   4249  C CA   . GLU A 1 441 ? 180.804 140.324 162.760 1.00 115.40 ? 441 GLU A CA   1 
ATOM   4250  C C    . GLU A 1 441 ? 182.007 140.822 161.965 1.00 116.33 ? 441 GLU A C    1 
ATOM   4251  O O    . GLU A 1 441 ? 182.586 141.865 162.291 1.00 117.13 ? 441 GLU A O    1 
ATOM   4252  C CB   . GLU A 1 441 ? 181.238 139.232 163.743 1.00 115.98 ? 441 GLU A CB   1 
ATOM   4253  C CG   . GLU A 1 441 ? 180.194 138.859 164.796 1.00 113.24 ? 441 GLU A CG   1 
ATOM   4254  C CD   . GLU A 1 441 ? 180.556 137.592 165.559 1.00 113.81 ? 441 GLU A CD   1 
ATOM   4255  O OE1  . GLU A 1 441 ? 181.614 136.997 165.264 1.00 114.36 ? 441 GLU A OE1  1 
ATOM   4256  O OE2  . GLU A 1 441 ? 179.783 137.191 166.454 1.00 113.34 ? 441 GLU A OE2  1 
ATOM   4257  H H    . GLU A 1 441 ? 179.542 138.996 162.011 1.00 115.56 ? 441 GLU A H    1 
ATOM   4258  H HA   . GLU A 1 441 ? 180.459 141.071 163.277 1.00 114.73 ? 441 GLU A HA   1 
ATOM   4259  H HB2  . GLU A 1 441 ? 181.451 138.430 163.241 1.00 115.31 ? 441 GLU A HB2  1 
ATOM   4260  H HB3  . GLU A 1 441 ? 182.030 139.538 164.216 1.00 115.03 ? 441 GLU A HB3  1 
ATOM   4261  H HG2  . GLU A 1 441 ? 180.124 139.581 165.442 1.00 114.41 ? 441 GLU A HG2  1 
ATOM   4262  H HG3  . GLU A 1 441 ? 179.337 138.717 164.365 1.00 114.75 ? 441 GLU A HG3  1 
ATOM   4263  N N    . THR A 1 442 ? 182.409 140.083 160.930 1.00 126.37 ? 442 THR A N    1 
ATOM   4264  C CA   . THR A 1 442 ? 183.518 140.475 160.067 1.00 126.30 ? 442 THR A CA   1 
ATOM   4265  C C    . THR A 1 442 ? 183.056 141.222 158.820 1.00 127.92 ? 442 THR A C    1 
ATOM   4266  O O    . THR A 1 442 ? 183.890 141.579 157.982 1.00 128.47 ? 442 THR A O    1 
ATOM   4267  C CB   . THR A 1 442 ? 184.335 139.242 159.653 1.00 126.19 ? 442 THR A CB   1 
ATOM   4268  O OG1  . THR A 1 442 ? 183.550 138.400 158.801 1.00 126.67 ? 442 THR A OG1  1 
ATOM   4269  C CG2  . THR A 1 442 ? 184.778 138.441 160.877 1.00 125.35 ? 442 THR A CG2  1 
ATOM   4270  H H    . THR A 1 442 ? 182.045 139.335 160.709 1.00 125.75 ? 442 THR A H    1 
ATOM   4271  H HA   . THR A 1 442 ? 184.109 141.065 160.563 1.00 125.68 ? 442 THR A HA   1 
ATOM   4272  H HB   . THR A 1 442 ? 185.131 139.529 159.175 1.00 126.12 ? 442 THR A HB   1 
ATOM   4273  H HG1  . THR A 1 442 ? 183.975 137.695 158.629 1.00 126.04 ? 442 THR A HG1  1 
ATOM   4274  H HG21 . THR A 1 442 ? 185.375 137.725 160.603 1.00 125.95 ? 442 THR A HG21 1 
ATOM   4275  H HG22 . THR A 1 442 ? 185.247 139.017 161.503 1.00 126.00 ? 442 THR A HG22 1 
ATOM   4276  H HG23 . THR A 1 442 ? 184.006 138.053 161.321 1.00 125.84 ? 442 THR A HG23 1 
ATOM   4277  N N    . HIS A 1 443 ? 181.750 141.459 158.679 1.00 126.20 ? 443 HIS A N    1 
ATOM   4278  C CA   . HIS A 1 443 ? 181.186 142.221 157.561 1.00 126.22 ? 443 HIS A CA   1 
ATOM   4279  C C    . HIS A 1 443 ? 181.467 141.549 156.214 1.00 125.72 ? 443 HIS A C    1 
ATOM   4280  O O    . HIS A 1 443 ? 181.867 142.196 155.244 1.00 125.40 ? 443 HIS A O    1 
ATOM   4281  C CB   . HIS A 1 443 ? 181.694 143.665 157.575 1.00 124.91 ? 443 HIS A CB   1 
ATOM   4282  C CG   . HIS A 1 443 ? 180.815 144.618 156.826 1.00 125.24 ? 443 HIS A CG   1 
ATOM   4283  N ND1  . HIS A 1 443 ? 181.036 144.962 155.510 1.00 126.02 ? 443 HIS A ND1  1 
ATOM   4284  C CD2  . HIS A 1 443 ? 179.707 145.294 157.211 1.00 124.01 ? 443 HIS A CD2  1 
ATOM   4285  C CE1  . HIS A 1 443 ? 180.103 145.812 155.118 1.00 125.97 ? 443 HIS A CE1  1 
ATOM   4286  N NE2  . HIS A 1 443 ? 179.287 146.031 156.132 1.00 124.82 ? 443 HIS A NE2  1 
ATOM   4287  H H    . HIS A 1 443 ? 181.156 141.190 159.240 1.00 124.70 ? 443 HIS A H    1 
ATOM   4288  H HA   . HIS A 1 443 ? 180.222 142.252 157.671 1.00 124.90 ? 443 HIS A HA   1 
ATOM   4289  H HB2  . HIS A 1 443 ? 181.718 143.969 158.498 1.00 124.86 ? 443 HIS A HB2  1 
ATOM   4290  H HB3  . HIS A 1 443 ? 182.586 143.705 157.194 1.00 124.85 ? 443 HIS A HB3  1 
ATOM   4291  H HD1  . HIS A 1 443 ? 181.680 144.670 155.019 1.00 124.98 ? 443 HIS A HD1  1 
ATOM   4292  H HD2  . HIS A 1 443 ? 179.308 145.267 158.053 1.00 124.95 ? 443 HIS A HD2  1 
ATOM   4293  H HE1  . HIS A 1 443 ? 180.032 146.194 154.271 1.00 125.06 ? 443 HIS A HE1  1 
ATOM   4294  N N    . ARG A 1 444 ? 181.239 140.232 156.157 1.00 127.18 ? 444 ARG A N    1 
ATOM   4295  C CA   . ARG A 1 444 ? 181.346 139.472 154.913 1.00 127.62 ? 444 ARG A CA   1 
ATOM   4296  C C    . ARG A 1 444 ? 180.044 139.508 154.116 1.00 126.78 ? 444 ARG A C    1 
ATOM   4297  O O    . ARG A 1 444 ? 180.065 139.349 152.891 1.00 127.72 ? 444 ARG A O    1 
ATOM   4298  C CB   . ARG A 1 444 ? 181.738 138.023 155.244 1.00 129.01 ? 444 ARG A CB   1 
ATOM   4299  C CG   . ARG A 1 444 ? 182.477 137.221 154.154 1.00 129.23 ? 444 ARG A CG   1 
ATOM   4300  C CD   . ARG A 1 444 ? 181.576 136.724 153.016 1.00 129.56 ? 444 ARG A CD   1 
ATOM   4301  N NE   . ARG A 1 444 ? 180.419 135.969 153.488 1.00 130.27 ? 444 ARG A NE   1 
ATOM   4302  C CZ   . ARG A 1 444 ? 179.352 135.684 152.750 1.00 129.97 ? 444 ARG A CZ   1 
ATOM   4303  N NH1  . ARG A 1 444 ? 179.239 136.109 151.501 1.00 129.58 ? 444 ARG A NH1  1 
ATOM   4304  N NH2  . ARG A 1 444 ? 178.371 134.958 153.280 1.00 129.22 ? 444 ARG A NH2  1 
ATOM   4305  H H    . ARG A 1 444 ? 181.026 139.753 156.839 1.00 128.26 ? 444 ARG A H    1 
ATOM   4306  H HA   . ARG A 1 444 ? 182.048 139.855 154.359 1.00 128.66 ? 444 ARG A HA   1 
ATOM   4307  H HB2  . ARG A 1 444 ? 182.331 138.049 156.013 1.00 128.57 ? 444 ARG A HB2  1 
ATOM   4308  H HB3  . ARG A 1 444 ? 180.935 137.532 155.480 1.00 128.58 ? 444 ARG A HB3  1 
ATOM   4309  H HG2  . ARG A 1 444 ? 183.176 137.772 153.767 1.00 128.85 ? 444 ARG A HG2  1 
ATOM   4310  H HG3  . ARG A 1 444 ? 182.873 136.437 154.570 1.00 128.39 ? 444 ARG A HG3  1 
ATOM   4311  H HD2  . ARG A 1 444 ? 181.272 137.474 152.485 1.00 128.77 ? 444 ARG A HD2  1 
ATOM   4312  H HD3  . ARG A 1 444 ? 182.100 136.125 152.458 1.00 128.71 ? 444 ARG A HD3  1 
ATOM   4313  H HE   . ARG A 1 444 ? 180.485 135.575 154.251 1.00 128.87 ? 444 ARG A HE   1 
ATOM   4314  H HH11 . ARG A 1 444 ? 179.864 136.579 151.144 1.00 128.73 ? 444 ARG A HH11 1 
ATOM   4315  H HH12 . ARG A 1 444 ? 178.535 135.911 151.044 1.00 128.73 ? 444 ARG A HH12 1 
ATOM   4316  H HH21 . ARG A 1 444 ? 178.436 134.678 154.092 1.00 128.75 ? 444 ARG A HH21 1 
ATOM   4317  H HH22 . ARG A 1 444 ? 177.674 134.768 152.812 1.00 128.56 ? 444 ARG A HH22 1 
ATOM   4318  N N    . LEU A 1 445 ? 178.917 139.742 154.786 1.00 128.25 ? 445 LEU A N    1 
ATOM   4319  C CA   . LEU A 1 445 ? 177.612 139.601 154.150 1.00 131.57 ? 445 LEU A CA   1 
ATOM   4320  C C    . LEU A 1 445 ? 177.448 140.585 152.991 1.00 131.09 ? 445 LEU A C    1 
ATOM   4321  O O    . LEU A 1 445 ? 178.020 141.681 153.017 1.00 128.79 ? 445 LEU A O    1 
ATOM   4322  C CB   . LEU A 1 445 ? 176.494 139.826 155.172 1.00 129.40 ? 445 LEU A CB   1 
ATOM   4323  C CG   . LEU A 1 445 ? 176.326 138.767 156.265 1.00 127.48 ? 445 LEU A CG   1 
ATOM   4324  C CD1  . LEU A 1 445 ? 175.263 139.205 157.257 1.00 126.26 ? 445 LEU A CD1  1 
ATOM   4325  C CD2  . LEU A 1 445 ? 175.966 137.411 155.674 1.00 126.07 ? 445 LEU A CD2  1 
ATOM   4326  H H    . LEU A 1 445 ? 178.885 139.973 155.614 1.00 127.88 ? 445 LEU A H    1 
ATOM   4327  H HA   . LEU A 1 445 ? 177.533 138.699 153.803 1.00 128.33 ? 445 LEU A HA   1 
ATOM   4328  H HB2  . LEU A 1 445 ? 176.663 140.672 155.619 1.00 128.01 ? 445 LEU A HB2  1 
ATOM   4329  H HB3  . LEU A 1 445 ? 175.651 139.881 154.695 1.00 127.98 ? 445 LEU A HB3  1 
ATOM   4330  H HG   . LEU A 1 445 ? 177.166 138.674 156.746 1.00 128.13 ? 445 LEU A HG   1 
ATOM   4331  H HD11 . LEU A 1 445 ? 175.507 140.072 157.621 1.00 127.58 ? 445 LEU A HD11 1 
ATOM   4332  H HD12 . LEU A 1 445 ? 174.410 139.265 156.797 1.00 127.40 ? 445 LEU A HD12 1 
ATOM   4333  H HD13 . LEU A 1 445 ? 175.210 138.549 157.971 1.00 127.47 ? 445 LEU A HD13 1 
ATOM   4334  H HD21 . LEU A 1 445 ? 176.695 137.102 155.113 1.00 127.70 ? 445 LEU A HD21 1 
ATOM   4335  H HD22 . LEU A 1 445 ? 175.821 136.783 156.401 1.00 127.51 ? 445 LEU A HD22 1 
ATOM   4336  H HD23 . LEU A 1 445 ? 175.155 137.501 155.149 1.00 127.48 ? 445 LEU A HD23 1 
ATOM   4337  N N    . PRO A 1 446 ? 176.656 140.234 151.967 1.00 134.57 ? 446 PRO A N    1 
ATOM   4338  C CA   . PRO A 1 446 ? 176.412 141.173 150.861 1.00 133.16 ? 446 PRO A CA   1 
ATOM   4339  C C    . PRO A 1 446 ? 175.370 142.234 151.168 1.00 135.19 ? 446 PRO A C    1 
ATOM   4340  O O    . PRO A 1 446 ? 175.264 143.207 150.410 1.00 136.95 ? 446 PRO A O    1 
ATOM   4341  C CB   . PRO A 1 446 ? 175.920 140.254 149.736 1.00 132.77 ? 446 PRO A CB   1 
ATOM   4342  C CG   . PRO A 1 446 ? 175.204 139.156 150.474 1.00 132.38 ? 446 PRO A CG   1 
ATOM   4343  C CD   . PRO A 1 446 ? 176.014 138.928 151.729 1.00 132.52 ? 446 PRO A CD   1 
ATOM   4344  H HA   . PRO A 1 446 ? 177.239 141.600 150.585 1.00 133.12 ? 446 PRO A HA   1 
ATOM   4345  H HB2  . PRO A 1 446 ? 175.309 140.734 149.152 1.00 133.46 ? 446 PRO A HB2  1 
ATOM   4346  H HB3  . PRO A 1 446 ? 176.674 139.901 149.236 1.00 133.22 ? 446 PRO A HB3  1 
ATOM   4347  H HG2  . PRO A 1 446 ? 174.304 139.446 150.700 1.00 133.16 ? 446 PRO A HG2  1 
ATOM   4348  H HG3  . PRO A 1 446 ? 175.177 138.351 149.931 1.00 133.15 ? 446 PRO A HG3  1 
ATOM   4349  H HD2  . PRO A 1 446 ? 175.435 138.695 152.472 1.00 132.97 ? 446 PRO A HD2  1 
ATOM   4350  H HD3  . PRO A 1 446 ? 176.688 138.247 151.575 1.00 132.97 ? 446 PRO A HD3  1 
ATOM   4351  N N    . CYS A 1 447 ? 174.601 142.072 152.246 1.00 139.44 ? 447 CYS A N    1 
ATOM   4352  C CA   . CYS A 1 447 ? 173.432 142.918 152.474 1.00 139.40 ? 447 CYS A CA   1 
ATOM   4353  C C    . CYS A 1 447 ? 173.790 144.402 152.478 1.00 139.68 ? 447 CYS A C    1 
ATOM   4354  O O    . CYS A 1 447 ? 173.066 145.220 151.897 1.00 140.96 ? 447 CYS A O    1 
ATOM   4355  C CB   . CYS A 1 447 ? 172.764 142.516 153.788 1.00 138.48 ? 447 CYS A CB   1 
ATOM   4356  S SG   . CYS A 1 447 ? 172.306 140.764 153.865 1.00 143.04 ? 447 CYS A SG   1 
ATOM   4357  H H    . CYS A 1 447 ? 174.729 141.473 152.851 1.00 138.52 ? 447 CYS A H    1 
ATOM   4358  H HA   . CYS A 1 447 ? 172.792 142.771 151.759 1.00 138.93 ? 447 CYS A HA   1 
ATOM   4359  H HB2  . CYS A 1 447 ? 173.382 142.688 154.517 1.00 138.45 ? 447 CYS A HB2  1 
ATOM   4360  H HB3  . CYS A 1 447 ? 171.956 143.042 153.909 1.00 138.39 ? 447 CYS A HB3  1 
ATOM   4361  N N    . THR A 1 448 ? 174.895 144.774 153.131 1.00 140.37 ? 448 THR A N    1 
ATOM   4362  C CA   . THR A 1 448 ? 175.256 146.188 153.215 1.00 141.22 ? 448 THR A CA   1 
ATOM   4363  C C    . THR A 1 448 ? 175.415 146.813 151.835 1.00 141.18 ? 448 THR A C    1 
ATOM   4364  O O    . THR A 1 448 ? 175.166 148.012 151.666 1.00 140.13 ? 448 THR A O    1 
ATOM   4365  C CB   . THR A 1 448 ? 176.548 146.357 154.016 1.00 141.74 ? 448 THR A CB   1 
ATOM   4366  O OG1  . THR A 1 448 ? 176.412 145.702 155.282 1.00 141.91 ? 448 THR A OG1  1 
ATOM   4367  C CG2  . THR A 1 448 ? 176.857 147.840 154.244 1.00 139.04 ? 448 THR A CG2  1 
ATOM   4368  H H    . THR A 1 448 ? 175.438 144.237 153.528 1.00 139.80 ? 448 THR A H    1 
ATOM   4369  H HA   . THR A 1 448 ? 174.551 146.669 153.679 1.00 140.04 ? 448 THR A HA   1 
ATOM   4370  H HB   . THR A 1 448 ? 177.287 145.963 153.525 1.00 140.14 ? 448 THR A HB   1 
ATOM   4371  H HG1  . THR A 1 448 ? 177.100 145.825 155.743 1.00 139.88 ? 448 THR A HG1  1 
ATOM   4372  H HG21 . THR A 1 448 ? 177.575 147.932 154.893 1.00 139.68 ? 448 THR A HG21 1 
ATOM   4373  H HG22 . THR A 1 448 ? 176.070 148.297 154.583 1.00 139.69 ? 448 THR A HG22 1 
ATOM   4374  H HG23 . THR A 1 448 ? 177.132 148.259 153.412 1.00 139.58 ? 448 THR A HG23 1 
ATOM   4375  N N    . SER A 1 449 ? 175.831 146.026 150.843 1.00 147.07 ? 449 SER A N    1 
ATOM   4376  C CA   . SER A 1 449 ? 175.950 146.544 149.485 1.00 146.30 ? 449 SER A CA   1 
ATOM   4377  C C    . SER A 1 449 ? 174.594 146.593 148.791 1.00 145.04 ? 449 SER A C    1 
ATOM   4378  O O    . SER A 1 449 ? 174.381 147.415 147.894 1.00 144.29 ? 449 SER A O    1 
ATOM   4379  C CB   . SER A 1 449 ? 176.929 145.684 148.684 1.00 146.00 ? 449 SER A CB   1 
ATOM   4380  O OG   . SER A 1 449 ? 177.130 146.210 147.385 1.00 146.48 ? 449 SER A OG   1 
ATOM   4381  H H    . SER A 1 449 ? 176.048 145.198 150.930 1.00 145.27 ? 449 SER A H    1 
ATOM   4382  H HA   . SER A 1 449 ? 176.304 147.447 149.518 1.00 145.36 ? 449 SER A HA   1 
ATOM   4383  H HB2  . SER A 1 449 ? 177.781 145.658 149.149 1.00 145.32 ? 449 SER A HB2  1 
ATOM   4384  H HB3  . SER A 1 449 ? 176.568 144.786 148.606 1.00 145.27 ? 449 SER A HB3  1 
ATOM   4385  H HG   . SER A 1 449 ? 177.702 145.750 146.975 1.00 145.51 ? 449 SER A HG   1 
ATOM   4386  N N    . ARG A 1 450 ? 173.666 145.722 149.199 1.00 137.63 ? 450 ARG A N    1 
ATOM   4387  C CA   . ARG A 1 450 ? 172.350 145.678 148.568 1.00 137.01 ? 450 ARG A CA   1 
ATOM   4388  C C    . ARG A 1 450 ? 171.434 146.793 149.065 1.00 136.98 ? 450 ARG A C    1 
ATOM   4389  O O    . ARG A 1 450 ? 170.570 147.259 148.314 1.00 135.25 ? 450 ARG A O    1 
ATOM   4390  C CB   . ARG A 1 450 ? 171.700 144.315 148.823 1.00 136.29 ? 450 ARG A CB   1 
ATOM   4391  C CG   . ARG A 1 450 ? 172.442 143.129 148.208 1.00 136.39 ? 450 ARG A CG   1 
ATOM   4392  C CD   . ARG A 1 450 ? 171.798 141.798 148.598 1.00 136.48 ? 450 ARG A CD   1 
ATOM   4393  N NE   . ARG A 1 450 ? 172.449 140.663 147.952 1.00 138.72 ? 450 ARG A NE   1 
ATOM   4394  C CZ   . ARG A 1 450 ? 172.104 139.393 148.126 1.00 138.31 ? 450 ARG A CZ   1 
ATOM   4395  N NH1  . ARG A 1 450 ? 171.118 139.046 148.937 1.00 137.65 ? 450 ARG A NH1  1 
ATOM   4396  N NH2  . ARG A 1 450 ? 172.764 138.445 147.467 1.00 137.68 ? 450 ARG A NH2  1 
ATOM   4397  H H    . ARG A 1 450 ? 173.780 145.146 149.828 1.00 137.67 ? 450 ARG A H    1 
ATOM   4398  H HA   . ARG A 1 450 ? 172.455 145.783 147.607 1.00 137.46 ? 450 ARG A HA   1 
ATOM   4399  H HB2  . ARG A 1 450 ? 171.655 144.167 149.782 1.00 137.21 ? 450 ARG A HB2  1 
ATOM   4400  H HB3  . ARG A 1 450 ? 170.802 144.324 148.453 1.00 137.46 ? 450 ARG A HB3  1 
ATOM   4401  H HG2  . ARG A 1 450 ? 172.417 143.205 147.240 1.00 137.34 ? 450 ARG A HG2  1 
ATOM   4402  H HG3  . ARG A 1 450 ? 173.361 143.126 148.520 1.00 137.32 ? 450 ARG A HG3  1 
ATOM   4403  H HD2  . ARG A 1 450 ? 171.865 141.680 149.560 1.00 137.07 ? 450 ARG A HD2  1 
ATOM   4404  H HD3  . ARG A 1 450 ? 170.865 141.805 148.328 1.00 137.24 ? 450 ARG A HD3  1 
ATOM   4405  H HE   . ARG A 1 450 ? 173.090 140.829 147.402 1.00 137.50 ? 450 ARG A HE   1 
ATOM   4406  H HH11 . ARG A 1 450 ? 170.681 139.647 149.371 1.00 137.38 ? 450 ARG A HH11 1 
ATOM   4407  H HH12 . ARG A 1 450 ? 170.915 138.214 149.031 1.00 137.16 ? 450 ARG A HH12 1 
ATOM   4408  H HH21 . ARG A 1 450 ? 172.548 137.618 147.571 1.00 137.43 ? 450 ARG A HH21 1 
ATOM   4409  H HH22 . ARG A 1 450 ? 173.407 138.658 146.934 1.00 137.22 ? 450 ARG A HH22 1 
ATOM   4410  N N    . CYS A 1 451 ? 171.605 147.236 150.316 1.00 137.45 ? 451 CYS A N    1 
ATOM   4411  C CA   . CYS A 1 451 ? 170.637 148.104 150.977 1.00 138.14 ? 451 CYS A CA   1 
ATOM   4412  C C    . CYS A 1 451 ? 171.134 149.545 151.049 1.00 136.92 ? 451 CYS A C    1 
ATOM   4413  O O    . CYS A 1 451 ? 172.130 149.808 151.741 1.00 134.95 ? 451 CYS A O    1 
ATOM   4414  C CB   . CYS A 1 451 ? 170.356 147.575 152.383 1.00 139.02 ? 451 CYS A CB   1 
ATOM   4415  S SG   . CYS A 1 451 ? 169.628 145.916 152.443 1.00 141.42 ? 451 CYS A SG   1 
ATOM   4416  H H    . CYS A 1 451 ? 172.277 147.024 150.810 1.00 137.74 ? 451 CYS A H    1 
ATOM   4417  H HA   . CYS A 1 451 ? 169.800 148.080 150.488 1.00 137.73 ? 451 CYS A HA   1 
ATOM   4418  H HB2  . CYS A 1 451 ? 171.196 147.533 152.868 1.00 137.72 ? 451 CYS A HB2  1 
ATOM   4419  H HB3  . CYS A 1 451 ? 169.748 148.182 152.834 1.00 137.52 ? 451 CYS A HB3  1 
ATOM   4420  N N    . PRO A 1 452 ? 170.486 150.505 150.384 1.00 138.38 ? 452 PRO A N    1 
ATOM   4421  C CA   . PRO A 1 452 ? 170.862 151.917 150.547 1.00 138.80 ? 452 PRO A CA   1 
ATOM   4422  C C    . PRO A 1 452 ? 170.101 152.602 151.677 1.00 138.21 ? 452 PRO A C    1 
ATOM   4423  O O    . PRO A 1 452 ? 169.130 152.076 152.224 1.00 136.47 ? 452 PRO A O    1 
ATOM   4424  C CB   . PRO A 1 452 ? 170.484 152.546 149.196 1.00 138.90 ? 452 PRO A CB   1 
ATOM   4425  C CG   . PRO A 1 452 ? 170.116 151.394 148.292 1.00 138.35 ? 452 PRO A CG   1 
ATOM   4426  C CD   . PRO A 1 452 ? 169.619 150.329 149.210 1.00 138.68 ? 452 PRO A CD   1 
ATOM   4427  H HA   . PRO A 1 452 ? 171.819 152.007 150.688 1.00 138.40 ? 452 PRO A HA   1 
ATOM   4428  H HB2  . PRO A 1 452 ? 169.716 153.130 149.319 1.00 138.49 ? 452 PRO A HB2  1 
ATOM   4429  H HB3  . PRO A 1 452 ? 171.235 153.045 148.837 1.00 138.67 ? 452 PRO A HB3  1 
ATOM   4430  H HG2  . PRO A 1 452 ? 169.422 151.668 147.669 1.00 138.48 ? 452 PRO A HG2  1 
ATOM   4431  H HG3  . PRO A 1 452 ? 170.906 151.093 147.813 1.00 138.39 ? 452 PRO A HG3  1 
ATOM   4432  H HD2  . PRO A 1 452 ? 168.692 150.490 149.446 1.00 138.34 ? 452 PRO A HD2  1 
ATOM   4433  H HD3  . PRO A 1 452 ? 169.743 149.456 148.807 1.00 138.30 ? 452 PRO A HD3  1 
ATOM   4434  N N    . ARG A 1 453 ? 170.554 153.816 152.007 1.00 128.41 ? 453 ARG A N    1 
ATOM   4435  C CA   . ARG A 1 453 ? 169.826 154.657 152.950 1.00 126.27 ? 453 ARG A CA   1 
ATOM   4436  C C    . ARG A 1 453 ? 168.606 155.281 152.271 1.00 126.16 ? 453 ARG A C    1 
ATOM   4437  O O    . ARG A 1 453 ? 168.574 155.423 151.046 1.00 127.24 ? 453 ARG A O    1 
ATOM   4438  C CB   . ARG A 1 453 ? 170.713 155.777 153.498 1.00 127.02 ? 453 ARG A CB   1 
ATOM   4439  C CG   . ARG A 1 453 ? 171.839 155.327 154.425 1.00 126.18 ? 453 ARG A CG   1 
ATOM   4440  C CD   . ARG A 1 453 ? 172.408 156.491 155.258 1.00 125.67 ? 453 ARG A CD   1 
ATOM   4441  N NE   . ARG A 1 453 ? 172.947 157.577 154.438 1.00 126.89 ? 453 ARG A NE   1 
ATOM   4442  C CZ   . ARG A 1 453 ? 172.419 158.792 154.318 1.00 124.91 ? 453 ARG A CZ   1 
ATOM   4443  N NH1  . ARG A 1 453 ? 171.315 159.143 154.961 1.00 123.79 ? 453 ARG A NH1  1 
ATOM   4444  N NH2  . ARG A 1 453 ? 173.019 159.684 153.534 1.00 123.94 ? 453 ARG A NH2  1 
ATOM   4445  H H    . ARG A 1 453 ? 171.278 154.168 151.700 1.00 126.96 ? 453 ARG A H    1 
ATOM   4446  H HA   . ARG A 1 453 ? 169.530 154.110 153.695 1.00 126.39 ? 453 ARG A HA   1 
ATOM   4447  H HB2  . ARG A 1 453 ? 171.117 156.249 152.752 1.00 126.46 ? 453 ARG A HB2  1 
ATOM   4448  H HB3  . ARG A 1 453 ? 170.153 156.391 154.002 1.00 126.42 ? 453 ARG A HB3  1 
ATOM   4449  H HG2  . ARG A 1 453 ? 171.498 154.657 155.040 1.00 126.14 ? 453 ARG A HG2  1 
ATOM   4450  H HG3  . ARG A 1 453 ? 172.561 154.956 153.893 1.00 126.17 ? 453 ARG A HG3  1 
ATOM   4451  H HD2  . ARG A 1 453 ? 171.711 156.839 155.835 1.00 126.36 ? 453 ARG A HD2  1 
ATOM   4452  H HD3  . ARG A 1 453 ? 173.137 156.151 155.802 1.00 125.90 ? 453 ARG A HD3  1 
ATOM   4453  H HE   . ARG A 1 453 ? 173.680 157.424 154.013 1.00 126.39 ? 453 ARG A HE   1 
ATOM   4454  H HH11 . ARG A 1 453 ? 170.908 158.587 155.474 1.00 126.22 ? 453 ARG A HH11 1 
ATOM   4455  H HH12 . ARG A 1 453 ? 171.001 159.940 154.860 1.00 125.85 ? 453 ARG A HH12 1 
ATOM   4456  H HH21 . ARG A 1 453 ? 173.738 159.470 153.112 1.00 126.11 ? 453 ARG A HH21 1 
ATOM   4457  H HH22 . ARG A 1 453 ? 172.688 160.475 153.450 1.00 125.91 ? 453 ARG A HH22 1 
ATOM   4458  N N    . PRO A 1 454 ? 167.588 155.664 153.042 1.00 132.89 ? 454 PRO A N    1 
ATOM   4459  C CA   . PRO A 1 454 ? 166.487 156.446 152.464 1.00 133.93 ? 454 PRO A CA   1 
ATOM   4460  C C    . PRO A 1 454 ? 166.990 157.776 151.924 1.00 134.29 ? 454 PRO A C    1 
ATOM   4461  O O    . PRO A 1 454 ? 167.920 158.375 152.469 1.00 133.24 ? 454 PRO A O    1 
ATOM   4462  C CB   . PRO A 1 454 ? 165.531 156.647 153.646 1.00 134.16 ? 454 PRO A CB   1 
ATOM   4463  C CG   . PRO A 1 454 ? 165.858 155.553 154.598 1.00 134.10 ? 454 PRO A CG   1 
ATOM   4464  C CD   . PRO A 1 454 ? 167.332 155.318 154.450 1.00 133.78 ? 454 PRO A CD   1 
ATOM   4465  H HA   . PRO A 1 454 ? 166.040 155.947 151.762 1.00 133.61 ? 454 PRO A HA   1 
ATOM   4466  H HB2  . PRO A 1 454 ? 165.696 157.513 154.053 1.00 133.60 ? 454 PRO A HB2  1 
ATOM   4467  H HB3  . PRO A 1 454 ? 164.611 156.581 153.343 1.00 133.50 ? 454 PRO A HB3  1 
ATOM   4468  H HG2  . PRO A 1 454 ? 165.646 155.833 155.504 1.00 133.38 ? 454 PRO A HG2  1 
ATOM   4469  H HG3  . PRO A 1 454 ? 165.357 154.755 154.361 1.00 133.37 ? 454 PRO A HG3  1 
ATOM   4470  H HD2  . PRO A 1 454 ? 167.831 155.908 155.037 1.00 133.32 ? 454 PRO A HD2  1 
ATOM   4471  H HD3  . PRO A 1 454 ? 167.541 154.384 154.617 1.00 133.20 ? 454 PRO A HD3  1 
ATOM   4472  N N    . CYS A 1 455 ? 166.364 158.243 150.841 1.00 141.54 ? 455 CYS A N    1 
ATOM   4473  C CA   . CYS A 1 455 ? 166.761 159.524 150.268 1.00 141.62 ? 455 CYS A CA   1 
ATOM   4474  C C    . CYS A 1 455 ? 166.400 160.699 151.173 1.00 139.75 ? 455 CYS A C    1 
ATOM   4475  O O    . CYS A 1 455 ? 167.003 161.770 151.041 1.00 139.20 ? 455 CYS A O    1 
ATOM   4476  C CB   . CYS A 1 455 ? 166.134 159.698 148.882 1.00 141.47 ? 455 CYS A CB   1 
ATOM   4477  S SG   . CYS A 1 455 ? 166.597 158.398 147.695 1.00 144.27 ? 455 CYS A SG   1 
ATOM   4478  H H    . CYS A 1 455 ? 165.726 157.841 150.425 1.00 140.44 ? 455 CYS A H    1 
ATOM   4479  H HA   . CYS A 1 455 ? 167.726 159.528 150.154 1.00 140.51 ? 455 CYS A HA   1 
ATOM   4480  H HB2  . CYS A 1 455 ? 165.167 159.686 148.969 1.00 140.57 ? 455 CYS A HB2  1 
ATOM   4481  H HB3  . CYS A 1 455 ? 166.420 160.549 148.513 1.00 140.48 ? 455 CYS A HB3  1 
ATOM   4482  N N    . ARG A 1 456 ? 165.440 160.529 152.084 1.00 127.86 ? 456 ARG A N    1 
ATOM   4483  C CA   . ARG A 1 456 ? 165.202 161.484 153.163 1.00 126.69 ? 456 ARG A CA   1 
ATOM   4484  C C    . ARG A 1 456 ? 165.037 160.712 154.465 1.00 126.92 ? 456 ARG A C    1 
ATOM   4485  O O    . ARG A 1 456 ? 164.312 159.714 154.511 1.00 127.79 ? 456 ARG A O    1 
ATOM   4486  C CB   . ARG A 1 456 ? 163.978 162.379 152.894 1.00 128.67 ? 456 ARG A CB   1 
ATOM   4487  C CG   . ARG A 1 456 ? 162.649 161.667 152.653 1.00 127.98 ? 456 ARG A CG   1 
ATOM   4488  C CD   . ARG A 1 456 ? 161.520 162.693 152.483 1.00 126.75 ? 456 ARG A CD   1 
ATOM   4489  N NE   . ARG A 1 456 ? 160.207 162.070 152.343 1.00 126.51 ? 456 ARG A NE   1 
ATOM   4490  C CZ   . ARG A 1 456 ? 159.058 162.733 152.298 1.00 126.74 ? 456 ARG A CZ   1 
ATOM   4491  N NH1  . ARG A 1 456 ? 159.014 164.054 152.385 1.00 127.04 ? 456 ARG A NH1  1 
ATOM   4492  N NH2  . ARG A 1 456 ? 157.922 162.055 152.164 1.00 127.18 ? 456 ARG A NH2  1 
ATOM   4493  H H    . ARG A 1 456 ? 164.906 159.854 152.094 1.00 128.16 ? 456 ARG A H    1 
ATOM   4494  H HA   . ARG A 1 456 ? 165.979 162.060 153.254 1.00 127.70 ? 456 ARG A HA   1 
ATOM   4495  H HB2  . ARG A 1 456 ? 163.853 162.957 153.664 1.00 128.01 ? 456 ARG A HB2  1 
ATOM   4496  H HB3  . ARG A 1 456 ? 164.162 162.924 152.112 1.00 128.15 ? 456 ARG A HB3  1 
ATOM   4497  H HG2  . ARG A 1 456 ? 162.707 161.138 151.841 1.00 127.88 ? 456 ARG A HG2  1 
ATOM   4498  H HG3  . ARG A 1 456 ? 162.438 161.103 153.414 1.00 127.72 ? 456 ARG A HG3  1 
ATOM   4499  H HD2  . ARG A 1 456 ? 161.497 163.272 153.262 1.00 127.58 ? 456 ARG A HD2  1 
ATOM   4500  H HD3  . ARG A 1 456 ? 161.689 163.221 151.685 1.00 127.56 ? 456 ARG A HD3  1 
ATOM   4501  H HE   . ARG A 1 456 ? 160.177 161.213 152.264 1.00 127.59 ? 456 ARG A HE   1 
ATOM   4502  H HH11 . ARG A 1 456 ? 159.739 164.508 152.472 1.00 127.56 ? 456 ARG A HH11 1 
ATOM   4503  H HH12 . ARG A 1 456 ? 158.253 164.459 152.353 1.00 127.69 ? 456 ARG A HH12 1 
ATOM   4504  H HH21 . ARG A 1 456 ? 157.937 161.196 152.107 1.00 127.69 ? 456 ARG A HH21 1 
ATOM   4505  H HH22 . ARG A 1 456 ? 157.170 162.475 152.134 1.00 127.62 ? 456 ARG A HH22 1 
ATOM   4506  N N    . GLU A 1 457 ? 165.712 161.177 155.516 1.00 120.30 ? 457 GLU A N    1 
ATOM   4507  C CA   . GLU A 1 457 ? 165.892 160.403 156.738 1.00 118.60 ? 457 GLU A CA   1 
ATOM   4508  C C    . GLU A 1 457 ? 166.047 161.359 157.913 1.00 118.34 ? 457 GLU A C    1 
ATOM   4509  O O    . GLU A 1 457 ? 166.447 162.513 157.742 1.00 118.25 ? 457 GLU A O    1 
ATOM   4510  C CB   . GLU A 1 457 ? 167.118 159.493 156.607 1.00 116.36 ? 457 GLU A CB   1 
ATOM   4511  C CG   . GLU A 1 457 ? 167.456 158.661 157.825 1.00 113.99 ? 457 GLU A CG   1 
ATOM   4512  C CD   . GLU A 1 457 ? 168.611 157.716 157.557 1.00 116.92 ? 457 GLU A CD   1 
ATOM   4513  O OE1  . GLU A 1 457 ? 169.482 158.063 156.732 1.00 117.10 ? 457 GLU A OE1  1 
ATOM   4514  O OE2  . GLU A 1 457 ? 168.644 156.623 158.159 1.00 121.09 ? 457 GLU A OE2  1 
ATOM   4515  H H    . GLU A 1 457 ? 166.089 161.950 155.537 1.00 119.47 ? 457 GLU A H    1 
ATOM   4516  H HA   . GLU A 1 457 ? 165.110 159.846 156.890 1.00 118.89 ? 457 GLU A HA   1 
ATOM   4517  H HB2  . GLU A 1 457 ? 166.971 158.882 155.865 1.00 118.89 ? 457 GLU A HB2  1 
ATOM   4518  H HB3  . GLU A 1 457 ? 167.889 160.052 156.414 1.00 118.88 ? 457 GLU A HB3  1 
ATOM   4519  H HG2  . GLU A 1 457 ? 167.718 159.250 158.551 1.00 118.00 ? 457 GLU A HG2  1 
ATOM   4520  H HG3  . GLU A 1 457 ? 166.682 158.134 158.080 1.00 118.31 ? 457 GLU A HG3  1 
ATOM   4521  N N    . SER A 1 458 ? 165.732 160.872 159.117 1.00 118.87 ? 458 SER A N    1 
ATOM   4522  C CA   . SER A 1 458 ? 165.857 161.693 160.317 1.00 121.15 ? 458 SER A CA   1 
ATOM   4523  C C    . SER A 1 458 ? 166.363 160.862 161.488 1.00 120.00 ? 458 SER A C    1 
ATOM   4524  O O    . SER A 1 458 ? 166.229 159.636 161.519 1.00 119.37 ? 458 SER A O    1 
ATOM   4525  C CB   . SER A 1 458 ? 164.528 162.364 160.697 1.00 120.01 ? 458 SER A CB   1 
ATOM   4526  O OG   . SER A 1 458 ? 163.582 161.425 161.176 1.00 118.53 ? 458 SER A OG   1 
ATOM   4527  H H    . SER A 1 458 ? 165.442 160.073 159.261 1.00 119.10 ? 458 SER A H    1 
ATOM   4528  H HA   . SER A 1 458 ? 166.510 162.391 160.153 1.00 119.81 ? 458 SER A HA   1 
ATOM   4529  H HB2  . SER A 1 458 ? 164.698 163.017 161.396 1.00 119.29 ? 458 SER A HB2  1 
ATOM   4530  H HB3  . SER A 1 458 ? 164.164 162.807 159.914 1.00 119.59 ? 458 SER A HB3  1 
ATOM   4531  H HG   . SER A 1 458 ? 162.966 161.830 161.582 1.00 119.28 ? 458 SER A HG   1 
ATOM   4532  N N    . ALA A 1 459 ? 166.946 161.564 162.462 1.00 108.19 ? 459 ALA A N    1 
ATOM   4533  C CA   . ALA A 1 459 ? 167.531 160.972 163.657 1.00 104.51 ? 459 ALA A CA   1 
ATOM   4534  C C    . ALA A 1 459 ? 167.160 161.821 164.865 1.00 107.14 ? 459 ALA A C    1 
ATOM   4535  O O    . ALA A 1 459 ? 167.041 163.044 164.755 1.00 109.63 ? 459 ALA A O    1 
ATOM   4536  C CB   . ALA A 1 459 ? 169.056 160.872 163.535 1.00 104.67 ? 459 ALA A CB   1 
ATOM   4537  H H    . ALA A 1 459 ? 167.014 162.422 162.444 1.00 108.38 ? 459 ALA A H    1 
ATOM   4538  H HA   . ALA A 1 459 ? 167.175 160.078 163.789 1.00 107.17 ? 459 ALA A HA   1 
ATOM   4539  H HB1  . ALA A 1 459 ? 169.275 160.305 162.778 1.00 107.16 ? 459 ALA A HB1  1 
ATOM   4540  H HB2  . ALA A 1 459 ? 169.418 161.763 163.394 1.00 107.48 ? 459 ALA A HB2  1 
ATOM   4541  H HB3  . ALA A 1 459 ? 169.420 160.493 164.351 1.00 107.27 ? 459 ALA A HB3  1 
ATOM   4542  N N    . PHE A 1 460 ? 166.988 161.173 166.015 1.00 104.89 ? 460 PHE A N    1 
ATOM   4543  C CA   . PHE A 1 460 ? 166.529 161.836 167.231 1.00 102.15 ? 460 PHE A CA   1 
ATOM   4544  C C    . PHE A 1 460 ? 167.658 161.919 168.249 1.00 101.38 ? 460 PHE A C    1 
ATOM   4545  O O    . PHE A 1 460 ? 168.363 160.933 168.485 1.00 103.83 ? 460 PHE A O    1 
ATOM   4546  C CB   . PHE A 1 460 ? 165.332 161.088 167.811 1.00 102.78 ? 460 PHE A CB   1 
ATOM   4547  C CG   . PHE A 1 460 ? 164.226 160.919 166.826 1.00 102.43 ? 460 PHE A CG   1 
ATOM   4548  C CD1  . PHE A 1 460 ? 163.308 161.932 166.628 1.00 104.23 ? 460 PHE A CD1  1 
ATOM   4549  C CD2  . PHE A 1 460 ? 164.130 159.769 166.060 1.00 102.46 ? 460 PHE A CD2  1 
ATOM   4550  C CE1  . PHE A 1 460 ? 162.299 161.795 165.702 1.00 106.62 ? 460 PHE A CE1  1 
ATOM   4551  C CE2  . PHE A 1 460 ? 163.119 159.623 165.132 1.00 103.13 ? 460 PHE A CE2  1 
ATOM   4552  C CZ   . PHE A 1 460 ? 162.202 160.638 164.952 1.00 106.26 ? 460 PHE A CZ   1 
ATOM   4553  H H    . PHE A 1 460 ? 167.127 160.329 166.115 1.00 104.31 ? 460 PHE A H    1 
ATOM   4554  H HA   . PHE A 1 460 ? 166.242 162.739 167.021 1.00 103.81 ? 460 PHE A HA   1 
ATOM   4555  H HB2  . PHE A 1 460 ? 165.620 160.204 168.094 1.00 104.23 ? 460 PHE A HB2  1 
ATOM   4556  H HB3  . PHE A 1 460 ? 164.987 161.580 168.575 1.00 103.50 ? 460 PHE A HB3  1 
ATOM   4557  H HD1  . PHE A 1 460 ? 163.370 162.714 167.131 1.00 103.98 ? 460 PHE A HD1  1 
ATOM   4558  H HD2  . PHE A 1 460 ? 164.747 159.082 166.181 1.00 103.59 ? 460 PHE A HD2  1 
ATOM   4559  H HE1  . PHE A 1 460 ? 161.681 162.482 165.582 1.00 104.45 ? 460 PHE A HE1  1 
ATOM   4560  H HE2  . PHE A 1 460 ? 163.057 158.843 164.627 1.00 103.40 ? 460 PHE A HE2  1 
ATOM   4561  H HZ   . PHE A 1 460 ? 161.519 160.544 164.325 1.00 104.19 ? 460 PHE A HZ   1 
ATOM   4562  N N    . LYS A 1 461 ? 167.823 163.096 168.846 1.00 102.29 ? 461 LYS A N    1 
ATOM   4563  C CA   . LYS A 1 461 ? 168.892 163.355 169.803 1.00 105.76 ? 461 LYS A CA   1 
ATOM   4564  C C    . LYS A 1 461 ? 168.276 163.752 171.136 1.00 108.78 ? 461 LYS A C    1 
ATOM   4565  O O    . LYS A 1 461 ? 167.517 164.724 171.210 1.00 110.90 ? 461 LYS A O    1 
ATOM   4566  C CB   . LYS A 1 461 ? 169.835 164.435 169.271 1.00 106.55 ? 461 LYS A CB   1 
ATOM   4567  C CG   . LYS A 1 461 ? 170.652 163.932 168.087 1.00 108.82 ? 461 LYS A CG   1 
ATOM   4568  C CD   . LYS A 1 461 ? 171.510 165.007 167.441 1.00 108.73 ? 461 LYS A CD   1 
ATOM   4569  C CE   . LYS A 1 461 ? 172.305 164.417 166.278 1.00 108.93 ? 461 LYS A CE   1 
ATOM   4570  N NZ   . LYS A 1 461 ? 173.017 165.453 165.478 1.00 107.85 ? 461 LYS A NZ   1 
ATOM   4571  H H    . LYS A 1 461 ? 167.316 163.778 168.704 1.00 106.93 ? 461 LYS A H    1 
ATOM   4572  H HA   . LYS A 1 461 ? 169.409 162.545 169.939 1.00 107.23 ? 461 LYS A HA   1 
ATOM   4573  H HB2  . LYS A 1 461 ? 169.313 165.199 168.975 1.00 107.46 ? 461 LYS A HB2  1 
ATOM   4574  H HB3  . LYS A 1 461 ? 170.449 164.703 169.974 1.00 107.30 ? 461 LYS A HB3  1 
ATOM   4575  H HG2  . LYS A 1 461 ? 171.241 163.222 168.393 1.00 107.76 ? 461 LYS A HG2  1 
ATOM   4576  H HG3  . LYS A 1 461 ? 170.046 163.588 167.411 1.00 107.84 ? 461 LYS A HG3  1 
ATOM   4577  H HD2  . LYS A 1 461 ? 170.940 165.715 167.098 1.00 107.60 ? 461 LYS A HD2  1 
ATOM   4578  H HD3  . LYS A 1 461 ? 172.135 165.360 168.095 1.00 107.52 ? 461 LYS A HD3  1 
ATOM   4579  H HE2  . LYS A 1 461 ? 172.968 163.800 166.631 1.00 107.71 ? 461 LYS A HE2  1 
ATOM   4580  H HE3  . LYS A 1 461 ? 171.696 163.944 165.687 1.00 107.71 ? 461 LYS A HE3  1 
ATOM   4581  H HZ1  . LYS A 1 461 ? 173.590 165.898 165.994 1.00 107.49 ? 461 LYS A HZ1  1 
ATOM   4582  H HZ2  . LYS A 1 461 ? 172.428 166.027 165.134 1.00 107.87 ? 461 LYS A HZ2  1 
ATOM   4583  H HZ3  . LYS A 1 461 ? 173.466 165.067 164.812 1.00 107.73 ? 461 LYS A HZ3  1 
ATOM   4584  N N    . LEU A 1 462 ? 168.602 162.995 172.181 1.00 96.52  ? 462 LEU A N    1 
ATOM   4585  C CA   . LEU A 1 462 ? 167.978 163.125 173.491 1.00 90.55  ? 462 LEU A CA   1 
ATOM   4586  C C    . LEU A 1 462 ? 168.928 163.811 174.464 1.00 92.50  ? 462 LEU A C    1 
ATOM   4587  O O    . LEU A 1 462 ? 170.110 163.460 174.535 1.00 93.48  ? 462 LEU A O    1 
ATOM   4588  C CB   . LEU A 1 462 ? 167.589 161.750 174.035 1.00 88.84  ? 462 LEU A CB   1 
ATOM   4589  C CG   . LEU A 1 462 ? 166.764 160.857 173.107 1.00 92.16  ? 462 LEU A CG   1 
ATOM   4590  C CD1  . LEU A 1 462 ? 166.430 159.545 173.798 1.00 92.26  ? 462 LEU A CD1  1 
ATOM   4591  C CD2  . LEU A 1 462 ? 165.495 161.556 172.665 1.00 94.74  ? 462 LEU A CD2  1 
ATOM   4592  H H    . LEU A 1 462 ? 169.202 162.378 172.148 1.00 94.22  ? 462 LEU A H    1 
ATOM   4593  H HA   . LEU A 1 462 ? 167.173 163.663 173.417 1.00 93.01  ? 462 LEU A HA   1 
ATOM   4594  H HB2  . LEU A 1 462 ? 168.407 161.266 174.240 1.00 92.73  ? 462 LEU A HB2  1 
ATOM   4595  H HB3  . LEU A 1 462 ? 167.078 161.874 174.851 1.00 92.14  ? 462 LEU A HB3  1 
ATOM   4596  H HG   . LEU A 1 462 ? 167.287 160.653 172.314 1.00 93.48  ? 462 LEU A HG   1 
ATOM   4597  H HD11 . LEU A 1 462 ? 165.906 159.734 174.594 1.00 92.47  ? 462 LEU A HD11 1 
ATOM   4598  H HD12 . LEU A 1 462 ? 165.918 158.988 173.189 1.00 92.36  ? 462 LEU A HD12 1 
ATOM   4599  H HD13 . LEU A 1 462 ? 167.256 159.097 174.044 1.00 92.95  ? 462 LEU A HD13 1 
ATOM   4600  H HD21 . LEU A 1 462 ? 164.979 160.948 172.112 1.00 93.45  ? 462 LEU A HD21 1 
ATOM   4601  H HD22 . LEU A 1 462 ? 164.983 161.802 173.453 1.00 93.24  ? 462 LEU A HD22 1 
ATOM   4602  H HD23 . LEU A 1 462 ? 165.726 162.350 172.157 1.00 93.66  ? 462 LEU A HD23 1 
ATOM   4603  N N    . SER A 1 463 ? 168.407 164.777 175.215 1.00 92.57  ? 463 SER A N    1 
ATOM   4604  C CA   . SER A 1 463 ? 169.125 165.406 176.319 1.00 94.05  ? 463 SER A CA   1 
ATOM   4605  C C    . SER A 1 463 ? 168.346 165.136 177.598 1.00 90.38  ? 463 SER A C    1 
ATOM   4606  O O    . SER A 1 463 ? 167.200 165.578 177.730 1.00 92.04  ? 463 SER A O    1 
ATOM   4607  C CB   . SER A 1 463 ? 169.288 166.908 176.086 1.00 93.83  ? 463 SER A CB   1 
ATOM   4608  O OG   . SER A 1 463 ? 170.018 167.157 174.897 1.00 98.18  ? 463 SER A OG   1 
ATOM   4609  H H    . SER A 1 463 ? 167.616 165.097 175.095 1.00 93.03  ? 463 SER A H    1 
ATOM   4610  H HA   . SER A 1 463 ? 170.008 165.011 176.405 1.00 93.53  ? 463 SER A HA   1 
ATOM   4611  H HB2  . SER A 1 463 ? 168.411 167.317 176.007 1.00 92.81  ? 463 SER A HB2  1 
ATOM   4612  H HB3  . SER A 1 463 ? 169.767 167.294 176.837 1.00 93.00  ? 463 SER A HB3  1 
ATOM   4613  H HG   . SER A 1 463 ? 169.651 166.771 174.247 1.00 93.26  ? 463 SER A HG   1 
ATOM   4614  N N    . THR A 1 464 ? 168.963 164.418 178.538 1.00 74.76  ? 464 THR A N    1 
ATOM   4615  C CA   . THR A 1 464 ? 168.244 163.847 179.671 1.00 75.52  ? 464 THR A CA   1 
ATOM   4616  C C    . THR A 1 464 ? 168.815 164.309 181.003 1.00 74.73  ? 464 THR A C    1 
ATOM   4617  O O    . THR A 1 464 ? 170.031 164.264 181.215 1.00 72.43  ? 464 THR A O    1 
ATOM   4618  C CB   . THR A 1 464 ? 168.280 162.320 179.618 1.00 73.37  ? 464 THR A CB   1 
ATOM   4619  O OG1  . THR A 1 464 ? 167.834 161.877 178.332 1.00 76.70  ? 464 THR A OG1  1 
ATOM   4620  C CG2  . THR A 1 464 ? 167.380 161.737 180.696 1.00 75.82  ? 464 THR A CG2  1 
ATOM   4621  H H    . THR A 1 464 ? 169.806 164.240 178.529 1.00 76.12  ? 464 THR A H    1 
ATOM   4622  H HA   . THR A 1 464 ? 167.315 164.128 179.632 1.00 76.89  ? 464 THR A HA   1 
ATOM   4623  H HB   . THR A 1 464 ? 169.188 162.011 179.771 1.00 75.17  ? 464 THR A HB   1 
ATOM   4624  H HG1  . THR A 1 464 ? 167.890 161.042 178.276 1.00 75.90  ? 464 THR A HG1  1 
ATOM   4625  H HG21 . THR A 1 464 ? 167.781 161.865 181.571 1.00 75.30  ? 464 THR A HG21 1 
ATOM   4626  H HG22 . THR A 1 464 ? 166.516 162.181 180.678 1.00 76.09  ? 464 THR A HG22 1 
ATOM   4627  H HG23 . THR A 1 464 ? 167.248 160.788 180.546 1.00 75.31  ? 464 THR A HG23 1 
ATOM   4628  N N    . GLY A 1 465 ? 167.927 164.729 181.901 1.00 64.12  ? 465 GLY A N    1 
ATOM   4629  C CA   . GLY A 1 465 ? 168.255 164.929 183.298 1.00 65.13  ? 465 GLY A CA   1 
ATOM   4630  C C    . GLY A 1 465 ? 167.512 163.923 184.159 1.00 62.34  ? 465 GLY A C    1 
ATOM   4631  O O    . GLY A 1 465 ? 166.427 163.473 183.805 1.00 68.37  ? 465 GLY A O    1 
ATOM   4632  H H    . GLY A 1 465 ? 167.107 164.913 181.712 1.00 66.30  ? 465 GLY A H    1 
ATOM   4633  H HA2  . GLY A 1 465 ? 169.210 164.830 183.440 1.00 66.25  ? 465 GLY A HA2  1 
ATOM   4634  H HA3  . GLY A 1 465 ? 167.989 165.823 183.570 1.00 65.74  ? 465 GLY A HA3  1 
ATOM   4635  N N    . THR A 1 466 ? 168.106 163.569 185.299 1.00 56.82  ? 466 THR A N    1 
ATOM   4636  C CA   . THR A 1 466 ? 167.534 162.567 186.190 1.00 60.15  ? 466 THR A CA   1 
ATOM   4637  C C    . THR A 1 466 ? 167.649 163.031 187.635 1.00 59.75  ? 466 THR A C    1 
ATOM   4638  O O    . THR A 1 466 ? 168.603 163.715 188.006 1.00 67.80  ? 466 THR A O    1 
ATOM   4639  C CB   . THR A 1 466 ? 168.231 161.204 186.042 1.00 68.01  ? 466 THR A CB   1 
ATOM   4640  O OG1  . THR A 1 466 ? 169.650 161.377 186.112 1.00 68.97  ? 466 THR A OG1  1 
ATOM   4641  C CG2  . THR A 1 466 ? 167.874 160.541 184.719 1.00 65.07  ? 466 THR A CG2  1 
ATOM   4642  H H    . THR A 1 466 ? 168.848 163.906 185.579 1.00 63.13  ? 466 THR A H    1 
ATOM   4643  H HA   . THR A 1 466 ? 166.593 162.452 185.983 1.00 63.58  ? 466 THR A HA   1 
ATOM   4644  H HB   . THR A 1 466 ? 167.943 160.618 186.761 1.00 63.92  ? 466 THR A HB   1 
ATOM   4645  H HG1  . THR A 1 466 ? 169.924 161.765 185.419 1.00 64.67  ? 466 THR A HG1  1 
ATOM   4646  H HG21 . THR A 1 466 ? 168.312 159.675 184.658 1.00 62.29  ? 466 THR A HG21 1 
ATOM   4647  H HG22 . THR A 1 466 ? 166.914 160.413 184.658 1.00 64.25  ? 466 THR A HG22 1 
ATOM   4648  H HG23 . THR A 1 466 ? 168.169 161.095 183.978 1.00 64.30  ? 466 THR A HG23 1 
ATOM   4649  N N    . SER A 1 467 ? 166.673 162.635 188.453 1.00 52.51  ? 467 SER A N    1 
ATOM   4650  C CA   . SER A 1 467 ? 166.640 163.009 189.861 1.00 55.44  ? 467 SER A CA   1 
ATOM   4651  C C    . SER A 1 467 ? 165.910 161.931 190.655 1.00 56.50  ? 467 SER A C    1 
ATOM   4652  O O    . SER A 1 467 ? 165.208 161.092 190.091 1.00 65.51  ? 467 SER A O    1 
ATOM   4653  C CB   . SER A 1 467 ? 165.963 164.369 190.052 1.00 52.63  ? 467 SER A CB   1 
ATOM   4654  O OG   . SER A 1 467 ? 164.663 164.366 189.494 1.00 52.92  ? 467 SER A OG   1 
ATOM   4655  H H    . SER A 1 467 ? 166.008 162.145 188.206 1.00 57.13  ? 467 SER A H    1 
ATOM   4656  H HA   . SER A 1 467 ? 167.549 163.074 190.198 1.00 57.03  ? 467 SER A HA   1 
ATOM   4657  H HB2  . SER A 1 467 ? 165.902 164.567 191.000 1.00 56.26  ? 467 SER A HB2  1 
ATOM   4658  H HB3  . SER A 1 467 ? 166.492 165.049 189.603 1.00 56.35  ? 467 SER A HB3  1 
ATOM   4659  H HG   . SER A 1 467 ? 164.618 164.921 188.863 1.00 56.64  ? 467 SER A HG   1 
ATOM   4660  N N    . ARG A 1 468 ? 166.082 161.964 191.977 1.00 52.98  ? 468 ARG A N    1 
ATOM   4661  C CA   . ARG A 1 468 ? 165.459 160.969 192.846 1.00 50.12  ? 468 ARG A CA   1 
ATOM   4662  C C    . ARG A 1 468 ? 163.948 161.164 192.890 1.00 51.74  ? 468 ARG A C    1 
ATOM   4663  O O    . ARG A 1 468 ? 163.457 162.293 192.886 1.00 58.24  ? 468 ARG A O    1 
ATOM   4664  C CB   . ARG A 1 468 ? 166.028 161.065 194.263 1.00 51.41  ? 468 ARG A CB   1 
ATOM   4665  C CG   . ARG A 1 468 ? 167.533 160.851 194.361 1.00 55.76  ? 468 ARG A CG   1 
ATOM   4666  C CD   . ARG A 1 468 ? 168.013 160.868 195.811 1.00 58.57  ? 468 ARG A CD   1 
ATOM   4667  N NE   . ARG A 1 468 ? 169.459 160.686 195.892 1.00 62.12  ? 468 ARG A NE   1 
ATOM   4668  C CZ   . ARG A 1 468 ? 170.073 159.529 196.107 1.00 60.80  ? 468 ARG A CZ   1 
ATOM   4669  N NH1  . ARG A 1 468 ? 169.399 158.417 196.351 1.00 63.09  ? 468 ARG A NH1  1 
ATOM   4670  N NH2  . ARG A 1 468 ? 171.402 159.487 196.077 1.00 64.16  ? 468 ARG A NH2  1 
ATOM   4671  H H    . ARG A 1 468 ? 166.552 162.555 192.393 1.00 56.16  ? 468 ARG A H    1 
ATOM   4672  H HA   . ARG A 1 468 ? 165.645 160.079 192.504 1.00 56.26  ? 468 ARG A HA   1 
ATOM   4673  H HB2  . ARG A 1 468 ? 165.833 161.948 194.618 1.00 55.63  ? 468 ARG A HB2  1 
ATOM   4674  H HB3  . ARG A 1 468 ? 165.601 160.391 194.816 1.00 56.23  ? 468 ARG A HB3  1 
ATOM   4675  H HG2  . ARG A 1 468 ? 167.761 159.990 193.975 1.00 56.65  ? 468 ARG A HG2  1 
ATOM   4676  H HG3  . ARG A 1 468 ? 167.989 161.565 193.886 1.00 56.07  ? 468 ARG A HG3  1 
ATOM   4677  H HD2  . ARG A 1 468 ? 167.798 161.729 196.206 1.00 56.66  ? 468 ARG A HD2  1 
ATOM   4678  H HD3  . ARG A 1 468 ? 167.572 160.160 196.308 1.00 56.52  ? 468 ARG A HD3  1 
ATOM   4679  H HE   . ARG A 1 468 ? 169.942 161.399 195.925 1.00 57.56  ? 468 ARG A HE   1 
ATOM   4680  H HH11 . ARG A 1 468 ? 168.539 158.422 196.375 1.00 57.37  ? 468 ARG A HH11 1 
ATOM   4681  H HH12 . ARG A 1 468 ? 169.827 157.682 196.489 1.00 57.57  ? 468 ARG A HH12 1 
ATOM   4682  H HH21 . ARG A 1 468 ? 171.851 160.204 195.917 1.00 58.04  ? 468 ARG A HH21 1 
ATOM   4683  H HH22 . ARG A 1 468 ? 171.812 158.742 196.216 1.00 57.36  ? 468 ARG A HH22 1 
ATOM   4684  N N    . TRP A 1 469 ? 163.203 160.053 192.950 1.00 51.33  ? 469 TRP A N    1 
ATOM   4685  C CA   . TRP A 1 469 ? 161.744 160.124 192.926 1.00 54.35  ? 469 TRP A CA   1 
ATOM   4686  C C    . TRP A 1 469 ? 161.150 158.863 193.527 1.00 59.33  ? 469 TRP A C    1 
ATOM   4687  O O    . TRP A 1 469 ? 161.621 157.766 193.199 1.00 68.47  ? 469 TRP A O    1 
ATOM   4688  C CB   . TRP A 1 469 ? 161.241 160.297 191.490 1.00 57.83  ? 469 TRP A CB   1 
ATOM   4689  C CG   . TRP A 1 469 ? 159.770 160.582 191.359 1.00 61.40  ? 469 TRP A CG   1 
ATOM   4690  C CD1  . TRP A 1 469 ? 159.190 161.809 191.241 1.00 60.80  ? 469 TRP A CD1  1 
ATOM   4691  C CD2  . TRP A 1 469 ? 158.697 159.627 191.313 1.00 56.64  ? 469 TRP A CD2  1 
ATOM   4692  N NE1  . TRP A 1 469 ? 157.828 161.682 191.129 1.00 62.65  ? 469 TRP A NE1  1 
ATOM   4693  C CE2  . TRP A 1 469 ? 157.500 160.354 191.170 1.00 59.58  ? 469 TRP A CE2  1 
ATOM   4694  C CE3  . TRP A 1 469 ? 158.633 158.232 191.381 1.00 58.10  ? 469 TRP A CE3  1 
ATOM   4695  C CZ2  . TRP A 1 469 ? 156.254 159.735 191.097 1.00 62.74  ? 469 TRP A CZ2  1 
ATOM   4696  C CZ3  . TRP A 1 469 ? 157.392 157.618 191.307 1.00 56.63  ? 469 TRP A CZ3  1 
ATOM   4697  C CH2  . TRP A 1 469 ? 156.221 158.371 191.167 1.00 62.33  ? 469 TRP A CH2  1 
ATOM   4698  H H    . TRP A 1 469 ? 163.522 159.254 192.993 1.00 59.51  ? 469 TRP A H    1 
ATOM   4699  H HA   . TRP A 1 469 ? 161.459 160.892 193.445 1.00 59.48  ? 469 TRP A HA   1 
ATOM   4700  H HB2  . TRP A 1 469 ? 161.718 161.042 191.090 1.00 59.71  ? 469 TRP A HB2  1 
ATOM   4701  H HB3  . TRP A 1 469 ? 161.433 159.485 190.994 1.00 59.32  ? 469 TRP A HB3  1 
ATOM   4702  H HD1  . TRP A 1 469 ? 159.652 162.618 191.235 1.00 60.05  ? 469 TRP A HD1  1 
ATOM   4703  H HE1  . TRP A 1 469 ? 157.271 162.333 191.047 1.00 60.69  ? 469 TRP A HE1  1 
ATOM   4704  H HE3  . TRP A 1 469 ? 159.407 157.723 191.473 1.00 60.58  ? 469 TRP A HE3  1 
ATOM   4705  H HZ2  . TRP A 1 469 ? 155.472 160.234 191.005 1.00 60.45  ? 469 TRP A HZ2  1 
ATOM   4706  H HZ3  . TRP A 1 469 ? 157.336 156.689 191.350 1.00 59.33  ? 469 TRP A HZ3  1 
ATOM   4707  H HH2  . TRP A 1 469 ? 155.399 157.932 191.119 1.00 60.83  ? 469 TRP A HH2  1 
ATOM   4708  N N    . PRO A 1 470 ? 160.127 158.960 194.393 1.00 55.35  ? 470 PRO A N    1 
ATOM   4709  C CA   . PRO A 1 470 ? 159.504 160.169 194.949 1.00 59.18  ? 470 PRO A CA   1 
ATOM   4710  C C    . PRO A 1 470 ? 160.326 160.755 196.082 1.00 59.66  ? 470 PRO A C    1 
ATOM   4711  O O    . PRO A 1 470 ? 161.242 160.113 196.577 1.00 58.03  ? 470 PRO A O    1 
ATOM   4712  C CB   . PRO A 1 470 ? 158.150 159.655 195.446 1.00 61.78  ? 470 PRO A CB   1 
ATOM   4713  C CG   . PRO A 1 470 ? 158.451 158.258 195.881 1.00 63.79  ? 470 PRO A CG   1 
ATOM   4714  C CD   . PRO A 1 470 ? 159.424 157.746 194.847 1.00 59.98  ? 470 PRO A CD   1 
ATOM   4715  H HA   . PRO A 1 470 ? 159.364 160.836 194.258 1.00 60.80  ? 470 PRO A HA   1 
ATOM   4716  H HB2  . PRO A 1 470 ? 157.845 160.195 196.194 1.00 60.94  ? 470 PRO A HB2  1 
ATOM   4717  H HB3  . PRO A 1 470 ? 157.503 159.663 194.722 1.00 60.64  ? 470 PRO A HB3  1 
ATOM   4718  H HG2  . PRO A 1 470 ? 158.863 158.269 196.762 1.00 60.83  ? 470 PRO A HG2  1 
ATOM   4719  H HG3  . PRO A 1 470 ? 157.636 157.729 195.887 1.00 61.48  ? 470 PRO A HG3  1 
ATOM   4720  H HD2  . PRO A 1 470 ? 160.049 157.121 195.250 1.00 60.36  ? 470 PRO A HD2  1 
ATOM   4721  H HD3  . PRO A 1 470 ? 158.941 157.339 194.109 1.00 60.46  ? 470 PRO A HD3  1 
ATOM   4722  N N    . SER A 1 471 ? 160.020 161.972 196.520 1.00 58.01  ? 471 SER A N    1 
ATOM   4723  C CA   . SER A 1 471 ? 160.711 162.537 197.668 1.00 48.89  ? 471 SER A CA   1 
ATOM   4724  C C    . SER A 1 471 ? 160.428 161.704 198.914 1.00 59.68  ? 471 SER A C    1 
ATOM   4725  O O    . SER A 1 471 ? 159.414 161.010 199.009 1.00 71.61  ? 471 SER A O    1 
ATOM   4726  C CB   . SER A 1 471 ? 160.272 163.983 197.890 1.00 55.09  ? 471 SER A CB   1 
ATOM   4727  O OG   . SER A 1 471 ? 158.940 164.046 198.372 1.00 59.58  ? 471 SER A OG   1 
ATOM   4728  H H    . SER A 1 471 ? 159.424 162.484 196.169 1.00 59.30  ? 471 SER A H    1 
ATOM   4729  H HA   . SER A 1 471 ? 161.667 162.525 197.508 1.00 56.55  ? 471 SER A HA   1 
ATOM   4730  H HB2  . SER A 1 471 ? 160.864 164.399 198.537 1.00 58.67  ? 471 SER A HB2  1 
ATOM   4731  H HB3  . SER A 1 471 ? 160.318 164.458 197.044 1.00 58.18  ? 471 SER A HB3  1 
ATOM   4732  H HG   . SER A 1 471 ? 158.405 163.745 197.798 1.00 58.45  ? 471 SER A HG   1 
ATOM   4733  N N    . ALA A 1 472 ? 161.343 161.777 199.882 1.00 59.58  ? 472 ALA A N    1 
ATOM   4734  C CA   . ALA A 1 472 ? 161.193 160.983 201.098 1.00 58.54  ? 472 ALA A CA   1 
ATOM   4735  C C    . ALA A 1 472 ? 159.880 161.291 201.811 1.00 63.07  ? 472 ALA A C    1 
ATOM   4736  O O    . ALA A 1 472 ? 159.256 160.393 202.389 1.00 64.40  ? 472 ALA A O    1 
ATOM   4737  C CB   . ALA A 1 472 ? 162.378 161.230 202.031 1.00 58.76  ? 472 ALA A CB   1 
ATOM   4738  H H    . ALA A 1 472 ? 162.053 162.264 199.855 1.00 60.21  ? 472 ALA A H    1 
ATOM   4739  H HA   . ALA A 1 472 ? 161.189 160.040 200.863 1.00 58.95  ? 472 ALA A HA   1 
ATOM   4740  H HB1  . ALA A 1 472 ? 163.197 160.979 201.571 1.00 59.96  ? 472 ALA A HB1  1 
ATOM   4741  H HB2  . ALA A 1 472 ? 162.272 160.692 202.832 1.00 59.72  ? 472 ALA A HB2  1 
ATOM   4742  H HB3  . ALA A 1 472 ? 162.408 162.172 202.265 1.00 60.04  ? 472 ALA A HB3  1 
ATOM   4743  N N    . LYS A 1 473 ? 159.443 162.552 201.784 1.00 59.14  ? 473 LYS A N    1 
ATOM   4744  C CA   . LYS A 1 473 ? 158.235 162.930 202.512 1.00 57.02  ? 473 LYS A CA   1 
ATOM   4745  C C    . LYS A 1 473 ? 156.972 162.487 201.783 1.00 60.55  ? 473 LYS A C    1 
ATOM   4746  O O    . LYS A 1 473 ? 156.021 162.021 202.419 1.00 66.64  ? 473 LYS A O    1 
ATOM   4747  C CB   . LYS A 1 473 ? 158.211 164.443 202.742 1.00 56.38  ? 473 LYS A CB   1 
ATOM   4748  C CG   . LYS A 1 473 ? 159.501 165.015 203.318 1.00 59.29  ? 473 LYS A CG   1 
ATOM   4749  C CD   . LYS A 1 473 ? 159.895 164.385 204.656 1.00 65.44  ? 473 LYS A CD   1 
ATOM   4750  C CE   . LYS A 1 473 ? 159.046 164.893 205.816 1.00 66.42  ? 473 LYS A CE   1 
ATOM   4751  N NZ   . LYS A 1 473 ? 159.537 164.357 207.124 1.00 65.58  ? 473 LYS A NZ   1 
ATOM   4752  H H    . LYS A 1 473 ? 159.826 163.195 201.360 1.00 60.73  ? 473 LYS A H    1 
ATOM   4753  H HA   . LYS A 1 473 ? 158.236 162.496 203.380 1.00 60.83  ? 473 LYS A HA   1 
ATOM   4754  H HB2  . LYS A 1 473 ? 158.052 164.883 201.890 1.00 61.53  ? 473 LYS A HB2  1 
ATOM   4755  H HB3  . LYS A 1 473 ? 157.491 164.656 203.358 1.00 60.49  ? 473 LYS A HB3  1 
ATOM   4756  H HG2  . LYS A 1 473 ? 160.225 164.861 202.690 1.00 61.23  ? 473 LYS A HG2  1 
ATOM   4757  H HG3  . LYS A 1 473 ? 159.386 165.969 203.460 1.00 61.47  ? 473 LYS A HG3  1 
ATOM   4758  H HD2  . LYS A 1 473 ? 159.795 163.421 204.608 1.00 61.62  ? 473 LYS A HD2  1 
ATOM   4759  H HD3  . LYS A 1 473 ? 160.821 164.608 204.846 1.00 62.46  ? 473 LYS A HD3  1 
ATOM   4760  H HE2  . LYS A 1 473 ? 159.095 165.862 205.849 1.00 61.98  ? 473 LYS A HE2  1 
ATOM   4761  H HE3  . LYS A 1 473 ? 158.126 164.606 205.695 1.00 61.90  ? 473 LYS A HE3  1 
ATOM   4762  H HZ1  . LYS A 1 473 ? 159.062 164.703 207.794 1.00 61.45  ? 473 LYS A HZ1  1 
ATOM   4763  H HZ2  . LYS A 1 473 ? 159.457 163.470 207.140 1.00 61.71  ? 473 LYS A HZ2  1 
ATOM   4764  H HZ3  . LYS A 1 473 ? 160.394 164.571 207.238 1.00 62.05  ? 473 LYS A HZ3  1 
ATOM   4765  N N    . SER A 1 474 ? 156.938 162.617 200.458 1.00 57.37  ? 474 SER A N    1 
ATOM   4766  C CA   . SER A 1 474 ? 155.762 162.255 199.678 1.00 58.11  ? 474 SER A CA   1 
ATOM   4767  C C    . SER A 1 474 ? 155.761 160.792 199.250 1.00 61.50  ? 474 SER A C    1 
ATOM   4768  O O    . SER A 1 474 ? 154.922 160.403 198.434 1.00 68.66  ? 474 SER A O    1 
ATOM   4769  C CB   . SER A 1 474 ? 155.653 163.148 198.441 1.00 58.93  ? 474 SER A CB   1 
ATOM   4770  O OG   . SER A 1 474 ? 156.609 162.784 197.465 1.00 60.59  ? 474 SER A OG   1 
ATOM   4771  H H    . SER A 1 474 ? 157.592 162.918 199.987 1.00 61.52  ? 474 SER A H    1 
ATOM   4772  H HA   . SER A 1 474 ? 154.969 162.405 200.217 1.00 61.79  ? 474 SER A HA   1 
ATOM   4773  H HB2  . SER A 1 474 ? 154.765 163.053 198.060 1.00 62.12  ? 474 SER A HB2  1 
ATOM   4774  H HB3  . SER A 1 474 ? 155.804 164.071 198.700 1.00 61.01  ? 474 SER A HB3  1 
ATOM   4775  H HG   . SER A 1 474 ? 156.377 162.070 197.085 1.00 61.90  ? 474 SER A HG   1 
ATOM   4776  N N    . ALA A 1 475 ? 156.675 159.974 199.776 1.00 64.26  ? 475 ALA A N    1 
ATOM   4777  C CA   . ALA A 1 475 ? 156.681 158.556 199.433 1.00 64.25  ? 475 ALA A CA   1 
ATOM   4778  C C    . ALA A 1 475 ? 155.414 157.849 199.894 1.00 64.64  ? 475 ALA A C    1 
ATOM   4779  O O    . ALA A 1 475 ? 155.115 156.756 199.402 1.00 69.13  ? 475 ALA A O    1 
ATOM   4780  C CB   . ALA A 1 475 ? 157.912 157.876 200.035 1.00 68.38  ? 475 ALA A CB   1 
ATOM   4781  H H    . ALA A 1 475 ? 157.297 160.215 200.320 1.00 64.66  ? 475 ALA A H    1 
ATOM   4782  H HA   . ALA A 1 475 ? 156.733 158.464 198.468 1.00 64.26  ? 475 ALA A HA   1 
ATOM   4783  H HB1  . ALA A 1 475 ? 157.888 157.969 201.001 1.00 65.78  ? 475 ALA A HB1  1 
ATOM   4784  H HB2  . ALA A 1 475 ? 158.710 158.305 199.683 1.00 65.08  ? 475 ALA A HB2  1 
ATOM   4785  H HB3  . ALA A 1 475 ? 157.910 156.936 199.791 1.00 65.54  ? 475 ALA A HB3  1 
ATOM   4786  N N    . GLY A 1 476 ? 154.662 158.440 200.824 1.00 64.49  ? 476 GLY A N    1 
ATOM   4787  C CA   . GLY A 1 476 ? 153.392 157.862 201.226 1.00 68.24  ? 476 GLY A CA   1 
ATOM   4788  C C    . GLY A 1 476 ? 152.373 157.789 200.105 1.00 73.71  ? 476 GLY A C    1 
ATOM   4789  O O    . GLY A 1 476 ? 151.395 157.043 200.218 1.00 75.29  ? 476 GLY A O    1 
ATOM   4790  H H    . GLY A 1 476 ? 154.871 159.167 201.235 1.00 69.30  ? 476 GLY A H    1 
ATOM   4791  H HA2  . GLY A 1 476 ? 153.539 156.962 201.562 1.00 70.34  ? 476 GLY A HA2  1 
ATOM   4792  H HA3  . GLY A 1 476 ? 153.013 158.393 201.945 1.00 69.76  ? 476 GLY A HA3  1 
ATOM   4793  N N    . TRP A 1 477 ? 152.576 158.546 199.024 1.00 80.41  ? 477 TRP A N    1 
ATOM   4794  C CA   . TRP A 1 477 ? 151.633 158.520 197.909 1.00 76.98  ? 477 TRP A CA   1 
ATOM   4795  C C    . TRP A 1 477 ? 151.843 157.295 197.024 1.00 80.65  ? 477 TRP A C    1 
ATOM   4796  O O    . TRP A 1 477 ? 150.884 156.582 196.714 1.00 87.69  ? 477 TRP A O    1 
ATOM   4797  C CB   . TRP A 1 477 ? 151.755 159.797 197.074 1.00 77.13  ? 477 TRP A CB   1 
ATOM   4798  C CG   . TRP A 1 477 ? 151.237 161.032 197.752 1.00 75.00  ? 477 TRP A CG   1 
ATOM   4799  C CD1  . TRP A 1 477 ? 151.903 161.806 198.651 1.00 75.69  ? 477 TRP A CD1  1 
ATOM   4800  C CD2  . TRP A 1 477 ? 149.950 161.641 197.575 1.00 76.89  ? 477 TRP A CD2  1 
ATOM   4801  N NE1  . TRP A 1 477 ? 151.115 162.855 199.050 1.00 75.30  ? 477 TRP A NE1  1 
ATOM   4802  C CE2  . TRP A 1 477 ? 149.910 162.777 198.404 1.00 78.75  ? 477 TRP A CE2  1 
ATOM   4803  C CE3  . TRP A 1 477 ? 148.827 161.333 196.799 1.00 79.51  ? 477 TRP A CE3  1 
ATOM   4804  C CZ2  . TRP A 1 477 ? 148.791 163.609 198.481 1.00 79.27  ? 477 TRP A CZ2  1 
ATOM   4805  C CZ3  . TRP A 1 477 ? 147.716 162.160 196.877 1.00 77.01  ? 477 TRP A CZ3  1 
ATOM   4806  C CH2  . TRP A 1 477 ? 147.708 163.284 197.712 1.00 76.94  ? 477 TRP A CH2  1 
ATOM   4807  H H    . TRP A 1 477 ? 153.242 159.082 198.919 1.00 78.07  ? 477 TRP A H    1 
ATOM   4808  H HA   . TRP A 1 477 ? 150.729 158.480 198.260 1.00 77.49  ? 477 TRP A HA   1 
ATOM   4809  H HB2  . TRP A 1 477 ? 152.692 159.944 196.865 1.00 77.95  ? 477 TRP A HB2  1 
ATOM   4810  H HB3  . TRP A 1 477 ? 151.252 159.679 196.252 1.00 77.89  ? 477 TRP A HB3  1 
ATOM   4811  H HD1  . TRP A 1 477 ? 152.770 161.646 198.952 1.00 77.41  ? 477 TRP A HD1  1 
ATOM   4812  H HE1  . TRP A 1 477 ? 151.342 163.464 199.614 1.00 77.93  ? 477 TRP A HE1  1 
ATOM   4813  H HE3  . TRP A 1 477 ? 148.824 160.587 196.242 1.00 78.66  ? 477 TRP A HE3  1 
ATOM   4814  H HZ2  . TRP A 1 477 ? 148.783 164.358 199.035 1.00 78.27  ? 477 TRP A HZ2  1 
ATOM   4815  H HZ3  . TRP A 1 477 ? 146.963 161.966 196.365 1.00 77.90  ? 477 TRP A HZ3  1 
ATOM   4816  H HH2  . TRP A 1 477 ? 146.947 163.823 197.743 1.00 78.00  ? 477 TRP A HH2  1 
ATOM   4817  N N    . THR A 1 478 ? 153.082 157.035 196.598 1.00 79.25  ? 478 THR A N    1 
ATOM   4818  C CA   . THR A 1 478 ? 153.303 155.918 195.683 1.00 84.21  ? 478 THR A CA   1 
ATOM   4819  C C    . THR A 1 478 ? 152.929 154.590 196.326 1.00 85.37  ? 478 THR A C    1 
ATOM   4820  O O    . THR A 1 478 ? 152.540 153.650 195.625 1.00 82.06  ? 478 THR A O    1 
ATOM   4821  C CB   . THR A 1 478 ? 154.757 155.882 195.205 1.00 85.27  ? 478 THR A CB   1 
ATOM   4822  O OG1  . THR A 1 478 ? 155.639 155.719 196.322 1.00 86.76  ? 478 THR A OG1  1 
ATOM   4823  C CG2  . THR A 1 478 ? 155.106 157.161 194.451 1.00 83.45  ? 478 THR A CG2  1 
ATOM   4824  H H    . THR A 1 478 ? 153.788 157.475 196.820 1.00 80.68  ? 478 THR A H    1 
ATOM   4825  H HA   . THR A 1 478 ? 152.739 156.036 194.902 1.00 82.24  ? 478 THR A HA   1 
ATOM   4826  H HB   . THR A 1 478 ? 154.874 155.133 194.598 1.00 82.16  ? 478 THR A HB   1 
ATOM   4827  H HG1  . THR A 1 478 ? 155.737 154.902 196.493 1.00 82.01  ? 478 THR A HG1  1 
ATOM   4828  H HG21 . THR A 1 478 ? 155.999 157.091 194.077 1.00 81.58  ? 478 THR A HG21 1 
ATOM   4829  H HG22 . THR A 1 478 ? 154.473 157.298 193.726 1.00 81.53  ? 478 THR A HG22 1 
ATOM   4830  H HG23 . THR A 1 478 ? 155.072 157.924 195.050 1.00 81.15  ? 478 THR A HG23 1 
ATOM   4831  N N    . LEU A 1 479 ? 153.034 154.490 197.652 1.00 89.92  ? 479 LEU A N    1 
ATOM   4832  C CA   . LEU A 1 479 ? 152.558 153.291 198.333 1.00 91.25  ? 479 LEU A CA   1 
ATOM   4833  C C    . LEU A 1 479 ? 151.058 153.113 198.128 1.00 92.78  ? 479 LEU A C    1 
ATOM   4834  O O    . LEU A 1 479 ? 150.577 151.987 197.957 1.00 95.55  ? 479 LEU A O    1 
ATOM   4835  C CB   . LEU A 1 479 ? 152.905 153.368 199.822 1.00 90.78  ? 479 LEU A CB   1 
ATOM   4836  C CG   . LEU A 1 479 ? 152.571 152.153 200.696 1.00 96.05  ? 479 LEU A CG   1 
ATOM   4837  C CD1  . LEU A 1 479 ? 153.568 152.047 201.844 1.00 94.69  ? 479 LEU A CD1  1 
ATOM   4838  C CD2  . LEU A 1 479 ? 151.153 152.226 201.253 1.00 95.44  ? 479 LEU A CD2  1 
ATOM   4839  H H    . LEU A 1 479 ? 153.374 155.089 198.168 1.00 90.16  ? 479 LEU A H    1 
ATOM   4840  H HA   . LEU A 1 479 ? 153.005 152.513 197.961 1.00 91.69  ? 479 LEU A HA   1 
ATOM   4841  H HB2  . LEU A 1 479 ? 153.863 153.508 199.892 1.00 91.00  ? 479 LEU A HB2  1 
ATOM   4842  H HB3  . LEU A 1 479 ? 152.445 154.133 200.202 1.00 91.09  ? 479 LEU A HB3  1 
ATOM   4843  H HG   . LEU A 1 479 ? 152.643 151.346 200.161 1.00 92.45  ? 479 LEU A HG   1 
ATOM   4844  H HD11 . LEU A 1 479 ? 154.464 151.960 201.480 1.00 92.37  ? 479 LEU A HD11 1 
ATOM   4845  H HD12 . LEU A 1 479 ? 153.351 151.266 202.380 1.00 92.24  ? 479 LEU A HD12 1 
ATOM   4846  H HD13 . LEU A 1 479 ? 153.508 152.849 202.389 1.00 92.27  ? 479 LEU A HD13 1 
ATOM   4847  H HD21 . LEU A 1 479 ? 151.053 153.055 201.750 1.00 92.38  ? 479 LEU A HD21 1 
ATOM   4848  H HD22 . LEU A 1 479 ? 151.012 151.471 201.847 1.00 92.49  ? 479 LEU A HD22 1 
ATOM   4849  H HD23 . LEU A 1 479 ? 150.513 152.196 200.525 1.00 92.17  ? 479 LEU A HD23 1 
ATOM   4850  N N    . ALA A 1 480 ? 150.305 154.216 198.126 1.00 84.66  ? 480 ALA A N    1 
ATOM   4851  C CA   . ALA A 1 480 ? 148.862 154.135 197.917 1.00 84.11  ? 480 ALA A CA   1 
ATOM   4852  C C    . ALA A 1 480 ? 148.510 153.931 196.447 1.00 85.51  ? 480 ALA A C    1 
ATOM   4853  O O    . ALA A 1 480 ? 147.500 153.290 196.140 1.00 87.62  ? 480 ALA A O    1 
ATOM   4854  C CB   . ALA A 1 480 ? 148.189 155.395 198.460 1.00 84.68  ? 480 ALA A CB   1 
ATOM   4855  H H    . ALA A 1 480 ? 150.605 155.014 198.250 1.00 85.95  ? 480 ALA A H    1 
ATOM   4856  H HA   . ALA A 1 480 ? 148.512 153.377 198.414 1.00 86.71  ? 480 ALA A HA   1 
ATOM   4857  H HB1  . ALA A 1 480 ? 147.242 155.371 198.250 1.00 86.14  ? 480 ALA A HB1  1 
ATOM   4858  H HB2  . ALA A 1 480 ? 148.603 156.174 198.053 1.00 85.74  ? 480 ALA A HB2  1 
ATOM   4859  H HB3  . ALA A 1 480 ? 148.315 155.425 199.423 1.00 86.42  ? 480 ALA A HB3  1 
ATOM   4860  N N    . THR A 1 481 ? 149.318 154.468 195.530 1.00 92.52  ? 481 THR A N    1 
ATOM   4861  C CA   . THR A 1 481 ? 149.096 154.212 194.107 1.00 95.33  ? 481 THR A CA   1 
ATOM   4862  C C    . THR A 1 481 ? 149.340 152.746 193.767 1.00 92.37  ? 481 THR A C    1 
ATOM   4863  O O    . THR A 1 481 ? 148.667 152.185 192.895 1.00 89.07  ? 481 THR A O    1 
ATOM   4864  C CB   . THR A 1 481 ? 149.995 155.114 193.257 1.00 94.17  ? 481 THR A CB   1 
ATOM   4865  O OG1  . THR A 1 481 ? 149.713 156.488 193.548 1.00 94.47  ? 481 THR A OG1  1 
ATOM   4866  C CG2  . THR A 1 481 ? 149.770 154.867 191.766 1.00 89.81  ? 481 THR A CG2  1 
ATOM   4867  H H    . THR A 1 481 ? 149.987 154.982 195.704 1.00 91.68  ? 481 THR A H    1 
ATOM   4868  H HA   . THR A 1 481 ? 148.173 154.419 193.887 1.00 92.22  ? 481 THR A HA   1 
ATOM   4869  H HB   . THR A 1 481 ? 150.926 154.926 193.461 1.00 92.01  ? 481 THR A HB   1 
ATOM   4870  H HG1  . THR A 1 481 ? 150.108 156.984 192.995 1.00 91.95  ? 481 THR A HG1  1 
ATOM   4871  H HG21 . THR A 1 481 ? 150.260 155.527 191.249 1.00 91.78  ? 481 THR A HG21 1 
ATOM   4872  H HG22 . THR A 1 481 ? 150.081 153.982 191.515 1.00 91.48  ? 481 THR A HG22 1 
ATOM   4873  H HG23 . THR A 1 481 ? 148.825 154.945 191.553 1.00 91.50  ? 481 THR A HG23 1 
ATOM   4874  N N    . LEU A 1 482 ? 150.307 152.113 194.435 1.00 92.13  ? 482 LEU A N    1 
ATOM   4875  C CA   . LEU A 1 482 ? 150.478 150.670 194.294 1.00 95.14  ? 482 LEU A CA   1 
ATOM   4876  C C    . LEU A 1 482 ? 149.309 149.922 194.926 1.00 99.05  ? 482 LEU A C    1 
ATOM   4877  O O    . LEU A 1 482 ? 148.740 149.009 194.317 1.00 99.93  ? 482 LEU A O    1 
ATOM   4878  C CB   . LEU A 1 482 ? 151.804 150.236 194.925 1.00 93.39  ? 482 LEU A CB   1 
ATOM   4879  C CG   . LEU A 1 482 ? 153.060 150.425 194.068 1.00 95.84  ? 482 LEU A CG   1 
ATOM   4880  C CD1  . LEU A 1 482 ? 154.310 150.412 194.933 1.00 96.50  ? 482 LEU A CD1  1 
ATOM   4881  C CD2  . LEU A 1 482 ? 153.157 149.343 193.002 1.00 95.52  ? 482 LEU A CD2  1 
ATOM   4882  H H    . LEU A 1 482 ? 150.869 152.492 194.965 1.00 93.57  ? 482 LEU A H    1 
ATOM   4883  H HA   . LEU A 1 482 ? 150.506 150.441 193.350 1.00 94.38  ? 482 LEU A HA   1 
ATOM   4884  H HB2  . LEU A 1 482 ? 151.933 150.747 195.741 1.00 93.69  ? 482 LEU A HB2  1 
ATOM   4885  H HB3  . LEU A 1 482 ? 151.745 149.292 195.145 1.00 94.58  ? 482 LEU A HB3  1 
ATOM   4886  H HG   . LEU A 1 482 ? 153.012 151.286 193.621 1.00 95.00  ? 482 LEU A HG   1 
ATOM   4887  H HD11 . LEU A 1 482 ? 154.271 151.153 195.559 1.00 94.71  ? 482 LEU A HD11 1 
ATOM   4888  H HD12 . LEU A 1 482 ? 155.089 150.505 194.360 1.00 94.97  ? 482 LEU A HD12 1 
ATOM   4889  H HD13 . LEU A 1 482 ? 154.352 149.570 195.415 1.00 94.69  ? 482 LEU A HD13 1 
ATOM   4890  H HD21 . LEU A 1 482 ? 153.979 149.470 192.500 1.00 94.31  ? 482 LEU A HD21 1 
ATOM   4891  H HD22 . LEU A 1 482 ? 152.393 149.411 192.406 1.00 94.88  ? 482 LEU A HD22 1 
ATOM   4892  H HD23 . LEU A 1 482 ? 153.166 148.474 193.434 1.00 94.12  ? 482 LEU A HD23 1 
ATOM   4893  N N    . GLY A 1 483 ? 148.933 150.302 196.149 1.00 99.98  ? 483 GLY A N    1 
ATOM   4894  C CA   . GLY A 1 483 ? 147.824 149.634 196.813 1.00 96.67  ? 483 GLY A CA   1 
ATOM   4895  C C    . GLY A 1 483 ? 146.524 149.745 196.039 1.00 98.79  ? 483 GLY A C    1 
ATOM   4896  O O    . GLY A 1 483 ? 145.728 148.804 196.002 1.00 100.18 ? 483 GLY A O    1 
ATOM   4897  H H    . GLY A 1 483 ? 149.302 150.933 196.604 1.00 98.05  ? 483 GLY A H    1 
ATOM   4898  H HA2  . GLY A 1 483 ? 148.034 148.693 196.932 1.00 98.02  ? 483 GLY A HA2  1 
ATOM   4899  H HA3  . GLY A 1 483 ? 147.691 150.032 197.689 1.00 98.00  ? 483 GLY A HA3  1 
ATOM   4900  N N    . GLU A 1 484 ? 146.289 150.900 195.416 1.00 101.54 ? 484 GLU A N    1 
ATOM   4901  C CA   . GLU A 1 484 ? 145.089 151.084 194.605 1.00 101.56 ? 484 GLU A CA   1 
ATOM   4902  C C    . GLU A 1 484 ? 145.022 150.076 193.464 1.00 102.25 ? 484 GLU A C    1 
ATOM   4903  O O    . GLU A 1 484 ? 143.928 149.659 193.067 1.00 100.76 ? 484 GLU A O    1 
ATOM   4904  C CB   . GLU A 1 484 ? 145.064 152.516 194.071 1.00 101.41 ? 484 GLU A CB   1 
ATOM   4905  C CG   . GLU A 1 484 ? 143.971 152.821 193.065 1.00 100.82 ? 484 GLU A CG   1 
ATOM   4906  C CD   . GLU A 1 484 ? 143.942 154.290 192.696 1.00 103.33 ? 484 GLU A CD   1 
ATOM   4907  O OE1  . GLU A 1 484 ? 143.343 155.081 193.455 1.00 105.45 ? 484 GLU A OE1  1 
ATOM   4908  O OE2  . GLU A 1 484 ? 144.537 154.659 191.662 1.00 100.81 ? 484 GLU A OE2  1 
ATOM   4909  H H    . GLU A 1 484 ? 146.804 151.589 195.451 1.00 100.54 ? 484 GLU A H    1 
ATOM   4910  H HA   . GLU A 1 484 ? 144.303 150.957 195.162 1.00 101.01 ? 484 GLU A HA   1 
ATOM   4911  H HB2  . GLU A 1 484 ? 144.945 153.120 194.822 1.00 100.94 ? 484 GLU A HB2  1 
ATOM   4912  H HB3  . GLU A 1 484 ? 145.915 152.698 193.641 1.00 101.00 ? 484 GLU A HB3  1 
ATOM   4913  H HG2  . GLU A 1 484 ? 144.126 152.311 192.253 1.00 100.66 ? 484 GLU A HG2  1 
ATOM   4914  H HG3  . GLU A 1 484 ? 143.109 152.588 193.448 1.00 101.32 ? 484 GLU A HG3  1 
ATOM   4915  N N    . GLN A 1 485 ? 146.174 149.679 192.924 1.00 104.30 ? 485 GLN A N    1 
ATOM   4916  C CA   . GLN A 1 485 ? 146.251 148.645 191.900 1.00 103.51 ? 485 GLN A CA   1 
ATOM   4917  C C    . GLN A 1 485 ? 146.410 147.247 192.487 1.00 100.84 ? 485 GLN A C    1 
ATOM   4918  O O    . GLN A 1 485 ? 146.390 146.269 191.732 1.00 97.79  ? 485 GLN A O    1 
ATOM   4919  C CB   . GLN A 1 485 ? 147.423 148.934 190.949 1.00 102.12 ? 485 GLN A CB   1 
ATOM   4920  C CG   . GLN A 1 485 ? 147.349 150.283 190.223 1.00 102.93 ? 485 GLN A CG   1 
ATOM   4921  C CD   . GLN A 1 485 ? 146.297 150.316 189.127 1.00 100.37 ? 485 GLN A CD   1 
ATOM   4922  O OE1  . GLN A 1 485 ? 145.542 149.361 188.946 1.00 100.26 ? 485 GLN A OE1  1 
ATOM   4923  N NE2  . GLN A 1 485 ? 146.248 151.418 188.384 1.00 97.69  ? 485 GLN A NE2  1 
ATOM   4924  H H    . GLN A 1 485 ? 146.940 150.004 193.144 1.00 100.48 ? 485 GLN A H    1 
ATOM   4925  H HA   . GLN A 1 485 ? 145.434 148.656 191.374 1.00 100.67 ? 485 GLN A HA   1 
ATOM   4926  H HB2  . GLN A 1 485 ? 148.244 148.929 191.468 1.00 99.99  ? 485 GLN A HB2  1 
ATOM   4927  H HB3  . GLN A 1 485 ? 147.461 148.236 190.275 1.00 100.49 ? 485 GLN A HB3  1 
ATOM   4928  H HG2  . GLN A 1 485 ? 147.135 150.980 190.865 1.00 100.53 ? 485 GLN A HG2  1 
ATOM   4929  H HG3  . GLN A 1 485 ? 148.210 150.465 189.813 1.00 100.33 ? 485 GLN A HG3  1 
ATOM   4930  H HE21 . GLN A 1 485 ? 146.792 152.067 188.537 1.00 99.67  ? 485 GLN A HE21 1 
ATOM   4931  H HE22 . GLN A 1 485 ? 145.668 151.482 187.749 1.00 99.99  ? 485 GLN A HE22 1 
ATOM   4932  N N    . GLY A 1 486 ? 146.566 147.132 193.806 1.00 103.65 ? 486 GLY A N    1 
ATOM   4933  C CA   . GLY A 1 486 ? 146.710 145.840 194.454 1.00 103.51 ? 486 GLY A CA   1 
ATOM   4934  C C    . GLY A 1 486 ? 148.035 145.151 194.219 1.00 105.17 ? 486 GLY A C    1 
ATOM   4935  O O    . GLY A 1 486 ? 148.114 143.926 194.342 1.00 105.37 ? 486 GLY A O    1 
ATOM   4936  H H    . GLY A 1 486 ? 146.582 147.798 194.349 1.00 103.36 ? 486 GLY A H    1 
ATOM   4937  H HA2  . GLY A 1 486 ? 146.595 145.955 195.412 1.00 103.49 ? 486 GLY A HA2  1 
ATOM   4938  H HA3  . GLY A 1 486 ? 146.007 145.248 194.139 1.00 103.51 ? 486 GLY A HA3  1 
ATOM   4939  N N    . LEU A 1 487 ? 149.089 145.903 193.903 1.00 101.80 ? 487 LEU A N    1 
ATOM   4940  C CA   . LEU A 1 487 ? 150.333 145.310 193.434 1.00 102.95 ? 487 LEU A CA   1 
ATOM   4941  C C    . LEU A 1 487 ? 151.265 144.932 194.588 1.00 102.58 ? 487 LEU A C    1 
ATOM   4942  O O    . LEU A 1 487 ? 151.234 145.554 195.653 1.00 99.19  ? 487 LEU A O    1 
ATOM   4943  C CB   . LEU A 1 487 ? 151.049 146.278 192.500 1.00 98.72  ? 487 LEU A CB   1 
ATOM   4944  C CG   . LEU A 1 487 ? 150.426 146.388 191.108 1.00 97.46  ? 487 LEU A CG   1 
ATOM   4945  C CD1  . LEU A 1 487 ? 150.910 147.641 190.404 1.00 97.78  ? 487 LEU A CD1  1 
ATOM   4946  C CD2  . LEU A 1 487 ? 150.754 145.155 190.282 1.00 99.19  ? 487 LEU A CD2  1 
ATOM   4947  H H    . LEU A 1 487 ? 149.099 146.763 193.943 1.00 98.95  ? 487 LEU A H    1 
ATOM   4948  H HA   . LEU A 1 487 ? 150.116 144.509 192.933 1.00 99.30  ? 487 LEU A HA   1 
ATOM   4949  H HB2  . LEU A 1 487 ? 151.029 147.163 192.901 1.00 98.53  ? 487 LEU A HB2  1 
ATOM   4950  H HB3  . LEU A 1 487 ? 151.970 145.990 192.392 1.00 98.40  ? 487 LEU A HB3  1 
ATOM   4951  H HG   . LEU A 1 487 ? 149.460 146.445 191.197 1.00 98.52  ? 487 LEU A HG   1 
ATOM   4952  H HD11 . LEU A 1 487 ? 151.879 147.622 190.357 1.00 97.79  ? 487 LEU A HD11 1 
ATOM   4953  H HD12 . LEU A 1 487 ? 150.617 148.419 190.908 1.00 98.01  ? 487 LEU A HD12 1 
ATOM   4954  H HD13 . LEU A 1 487 ? 150.532 147.666 189.509 1.00 98.39  ? 487 LEU A HD13 1 
ATOM   4955  H HD21 . LEU A 1 487 ? 150.379 144.370 190.714 1.00 98.82  ? 487 LEU A HD21 1 
ATOM   4956  H HD22 . LEU A 1 487 ? 151.719 145.068 190.217 1.00 98.16  ? 487 LEU A HD22 1 
ATOM   4957  H HD23 . LEU A 1 487 ? 150.371 145.258 189.396 1.00 98.64  ? 487 LEU A HD23 1 
ATOM   4958  N N    . PRO A 1 488 ? 152.109 143.915 194.392 1.00 110.14 ? 488 PRO A N    1 
ATOM   4959  C CA   . PRO A 1 488 ? 153.089 143.547 195.423 1.00 110.02 ? 488 PRO A CA   1 
ATOM   4960  C C    . PRO A 1 488 ? 154.308 144.458 195.399 1.00 109.09 ? 488 PRO A C    1 
ATOM   4961  O O    . PRO A 1 488 ? 154.794 144.854 194.338 1.00 111.32 ? 488 PRO A O    1 
ATOM   4962  C CB   . PRO A 1 488 ? 153.467 142.108 195.046 1.00 108.54 ? 488 PRO A CB   1 
ATOM   4963  C CG   . PRO A 1 488 ? 153.288 142.063 193.561 1.00 108.11 ? 488 PRO A CG   1 
ATOM   4964  C CD   . PRO A 1 488 ? 152.121 142.971 193.260 1.00 107.42 ? 488 PRO A CD   1 
ATOM   4965  H HA   . PRO A 1 488 ? 152.687 143.556 196.306 1.00 108.07 ? 488 PRO A HA   1 
ATOM   4966  H HB2  . PRO A 1 488 ? 154.391 141.930 195.289 1.00 107.72 ? 488 PRO A HB2  1 
ATOM   4967  H HB3  . PRO A 1 488 ? 152.867 141.482 195.485 1.00 107.87 ? 488 PRO A HB3  1 
ATOM   4968  H HG2  . PRO A 1 488 ? 154.093 142.387 193.125 1.00 107.88 ? 488 PRO A HG2  1 
ATOM   4969  H HG3  . PRO A 1 488 ? 153.093 141.153 193.282 1.00 107.83 ? 488 PRO A HG3  1 
ATOM   4970  H HD2  . PRO A 1 488 ? 152.266 143.446 192.426 1.00 107.31 ? 488 PRO A HD2  1 
ATOM   4971  H HD3  . PRO A 1 488 ? 151.294 142.461 193.240 1.00 107.57 ? 488 PRO A HD3  1 
ATOM   4972  N N    . HIS A 1 489 ? 154.806 144.778 196.590 1.00 98.78  ? 489 HIS A N    1 
ATOM   4973  C CA   . HIS A 1 489 ? 155.947 145.680 196.734 1.00 96.58  ? 489 HIS A CA   1 
ATOM   4974  C C    . HIS A 1 489 ? 156.604 145.510 198.099 1.00 97.81  ? 489 HIS A C    1 
ATOM   4975  O O    . HIS A 1 489 ? 155.948 145.136 199.071 1.00 95.79  ? 489 HIS A O    1 
ATOM   4976  C CB   . HIS A 1 489 ? 155.502 147.131 196.536 1.00 96.03  ? 489 HIS A CB   1 
ATOM   4977  C CG   . HIS A 1 489 ? 156.527 148.147 196.940 1.00 99.21  ? 489 HIS A CG   1 
ATOM   4978  N ND1  . HIS A 1 489 ? 157.827 148.127 196.479 1.00 98.95  ? 489 HIS A ND1  1 
ATOM   4979  C CD2  . HIS A 1 489 ? 156.434 149.225 197.754 1.00 97.90  ? 489 HIS A CD2  1 
ATOM   4980  C CE1  . HIS A 1 489 ? 158.491 149.145 196.998 1.00 94.99  ? 489 HIS A CE1  1 
ATOM   4981  N NE2  . HIS A 1 489 ? 157.669 149.827 197.775 1.00 95.43  ? 489 HIS A NE2  1 
ATOM   4982  H H    . HIS A 1 489 ? 154.496 144.485 197.338 1.00 97.63  ? 489 HIS A H    1 
ATOM   4983  H HA   . HIS A 1 489 ? 156.610 145.470 196.054 1.00 96.82  ? 489 HIS A HA   1 
ATOM   4984  H HB2  . HIS A 1 489 ? 155.296 147.272 195.598 1.00 96.81  ? 489 HIS A HB2  1 
ATOM   4985  H HB3  . HIS A 1 489 ? 154.709 147.287 197.074 1.00 96.92  ? 489 HIS A HB3  1 
ATOM   4986  H HD2  . HIS A 1 489 ? 155.674 149.503 198.215 1.00 97.07  ? 489 HIS A HD2  1 
ATOM   4987  H HE1  . HIS A 1 489 ? 159.387 149.349 196.844 1.00 96.44  ? 489 HIS A HE1  1 
ATOM   4988  H HE2  . HIS A 1 489 ? 157.873 150.534 198.224 1.00 96.81  ? 489 HIS A HE2  1 
ATOM   4989  N N    . SER A 1 496 ? 163.554 153.184 195.401 1.00 72.78  ? 496 SER A N    1 
ATOM   4990  C CA   . SER A 1 496 ? 162.158 152.778 195.291 1.00 74.57  ? 496 SER A CA   1 
ATOM   4991  C C    . SER A 1 496 ? 161.935 151.921 194.048 1.00 76.25  ? 496 SER A C    1 
ATOM   4992  O O    . SER A 1 496 ? 162.743 151.929 193.122 1.00 72.99  ? 496 SER A O    1 
ATOM   4993  C CB   . SER A 1 496 ? 161.246 154.004 195.258 1.00 74.68  ? 496 SER A CB   1 
ATOM   4994  O OG   . SER A 1 496 ? 161.420 154.788 196.425 1.00 75.54  ? 496 SER A OG   1 
ATOM   4995  H H    . SER A 1 496 ? 164.050 152.932 194.744 1.00 73.92  ? 496 SER A H    1 
ATOM   4996  H HA   . SER A 1 496 ? 161.920 152.247 196.069 1.00 74.38  ? 496 SER A HA   1 
ATOM   4997  H HB2  . SER A 1 496 ? 161.466 154.543 194.481 1.00 74.16  ? 496 SER A HB2  1 
ATOM   4998  H HB3  . SER A 1 496 ? 160.322 153.711 195.209 1.00 74.21  ? 496 SER A HB3  1 
ATOM   4999  H HG   . SER A 1 496 ? 162.232 154.981 196.523 1.00 74.55  ? 496 SER A HG   1 
ATOM   5000  N N    . SER A 1 497 ? 160.825 151.185 194.039 1.00 87.48  ? 497 SER A N    1 
ATOM   5001  C CA   . SER A 1 497 ? 160.566 150.216 192.980 1.00 82.92  ? 497 SER A CA   1 
ATOM   5002  C C    . SER A 1 497 ? 160.078 150.869 191.691 1.00 80.72  ? 497 SER A C    1 
ATOM   5003  O O    . SER A 1 497 ? 160.225 150.278 190.616 1.00 82.23  ? 497 SER A O    1 
ATOM   5004  C CB   . SER A 1 497 ? 159.541 149.191 193.471 1.00 84.46  ? 497 SER A CB   1 
ATOM   5005  O OG   . SER A 1 497 ? 159.269 148.209 192.489 1.00 83.27  ? 497 SER A OG   1 
ATOM   5006  H H    . SER A 1 497 ? 160.213 151.220 194.644 1.00 83.36  ? 497 SER A H    1 
ATOM   5007  H HA   . SER A 1 497 ? 161.388 149.740 192.779 1.00 82.05  ? 497 SER A HA   1 
ATOM   5008  H HB2  . SER A 1 497 ? 159.894 148.752 194.263 1.00 83.21  ? 497 SER A HB2  1 
ATOM   5009  H HB3  . SER A 1 497 ? 158.716 149.653 193.693 1.00 83.70  ? 497 SER A HB3  1 
ATOM   5010  H HG   . SER A 1 497 ? 158.767 147.616 192.814 1.00 83.29  ? 497 SER A HG   1 
ATOM   5011  N N    . LEU A 1 498 ? 159.504 152.066 191.767 1.00 75.37  ? 498 LEU A N    1 
ATOM   5012  C CA   . LEU A 1 498 ? 158.923 152.723 190.603 1.00 73.93  ? 498 LEU A CA   1 
ATOM   5013  C C    . LEU A 1 498 ? 159.933 153.632 189.907 1.00 74.50  ? 498 LEU A C    1 
ATOM   5014  O O    . LEU A 1 498 ? 160.980 153.980 190.455 1.00 78.52  ? 498 LEU A O    1 
ATOM   5015  C CB   . LEU A 1 498 ? 157.702 153.552 191.002 1.00 74.21  ? 498 LEU A CB   1 
ATOM   5016  C CG   . LEU A 1 498 ? 156.555 152.839 191.717 1.00 73.26  ? 498 LEU A CG   1 
ATOM   5017  C CD1  . LEU A 1 498 ? 155.384 153.791 191.884 1.00 73.21  ? 498 LEU A CD1  1 
ATOM   5018  C CD2  . LEU A 1 498 ? 156.118 151.593 190.970 1.00 71.92  ? 498 LEU A CD2  1 
ATOM   5019  H H    . LEU A 1 498 ? 159.432 152.519 192.495 1.00 75.49  ? 498 LEU A H    1 
ATOM   5020  H HA   . LEU A 1 498 ? 158.635 152.050 189.965 1.00 75.14  ? 498 LEU A HA   1 
ATOM   5021  H HB2  . LEU A 1 498 ? 158.006 154.262 191.591 1.00 74.64  ? 498 LEU A HB2  1 
ATOM   5022  H HB3  . LEU A 1 498 ? 157.332 153.947 190.196 1.00 74.58  ? 498 LEU A HB3  1 
ATOM   5023  H HG   . LEU A 1 498 ? 156.853 152.571 192.602 1.00 75.17  ? 498 LEU A HG   1 
ATOM   5024  H HD11 . LEU A 1 498 ? 154.686 153.349 192.394 1.00 75.02  ? 498 LEU A HD11 1 
ATOM   5025  H HD12 . LEU A 1 498 ? 155.686 154.585 192.355 1.00 74.64  ? 498 LEU A HD12 1 
ATOM   5026  H HD13 . LEU A 1 498 ? 155.049 154.036 191.006 1.00 74.49  ? 498 LEU A HD13 1 
ATOM   5027  H HD21 . LEU A 1 498 ? 155.894 151.835 190.057 1.00 74.83  ? 498 LEU A HD21 1 
ATOM   5028  H HD22 . LEU A 1 498 ? 155.339 151.219 191.414 1.00 74.55  ? 498 LEU A HD22 1 
ATOM   5029  H HD23 . LEU A 1 498 ? 156.843 150.946 190.974 1.00 75.07  ? 498 LEU A HD23 1 
ATOM   5030  N N    . ALA A 1 499 ? 159.591 154.016 188.678 1.00 67.41  ? 499 ALA A N    1 
ATOM   5031  C CA   . ALA A 1 499 ? 160.315 155.023 187.916 1.00 66.50  ? 499 ALA A CA   1 
ATOM   5032  C C    . ALA A 1 499 ? 159.305 155.990 187.313 1.00 65.13  ? 499 ALA A C    1 
ATOM   5033  O O    . ALA A 1 499 ? 158.125 155.665 187.171 1.00 75.68  ? 499 ALA A O    1 
ATOM   5034  C CB   . ALA A 1 499 ? 161.169 154.390 186.805 1.00 65.19  ? 499 ALA A CB   1 
ATOM   5035  H H    . ALA A 1 499 ? 158.920 153.686 188.251 1.00 68.50  ? 499 ALA A H    1 
ATOM   5036  H HA   . ALA A 1 499 ? 160.904 155.519 188.507 1.00 67.63  ? 499 ALA A HA   1 
ATOM   5037  H HB1  . ALA A 1 499 ? 160.590 153.893 186.203 1.00 67.65  ? 499 ALA A HB1  1 
ATOM   5038  H HB2  . ALA A 1 499 ? 161.627 155.093 186.316 1.00 67.02  ? 499 ALA A HB2  1 
ATOM   5039  H HB3  . ALA A 1 499 ? 161.819 153.790 187.206 1.00 67.20  ? 499 ALA A HB3  1 
ATOM   5040  N N    . LYS A 1 500 ? 159.766 157.189 186.962 1.00 53.17  ? 500 LYS A N    1 
ATOM   5041  C CA   . LYS A 1 500 ? 158.925 158.176 186.295 1.00 58.62  ? 500 LYS A CA   1 
ATOM   5042  C C    . LYS A 1 500 ? 159.676 158.768 185.111 1.00 63.29  ? 500 LYS A C    1 
ATOM   5043  O O    . LYS A 1 500 ? 160.876 159.035 185.204 1.00 73.39  ? 500 LYS A O    1 
ATOM   5044  C CB   . LYS A 1 500 ? 158.501 159.291 187.257 1.00 60.80  ? 500 LYS A CB   1 
ATOM   5045  C CG   . LYS A 1 500 ? 157.550 160.318 186.651 1.00 59.36  ? 500 LYS A CG   1 
ATOM   5046  C CD   . LYS A 1 500 ? 156.884 161.143 187.743 1.00 57.66  ? 500 LYS A CD   1 
ATOM   5047  C CE   . LYS A 1 500 ? 155.851 162.118 187.194 1.00 56.95  ? 500 LYS A CE   1 
ATOM   5048  N NZ   . LYS A 1 500 ? 156.472 163.316 186.559 1.00 62.10  ? 500 LYS A NZ   1 
ATOM   5049  H H    . LYS A 1 500 ? 160.572 157.458 187.108 1.00 61.56  ? 500 LYS A H    1 
ATOM   5050  H HA   . LYS A 1 500 ? 158.123 157.744 185.961 1.00 62.80  ? 500 LYS A HA   1 
ATOM   5051  H HB2  . LYS A 1 500 ? 158.051 158.888 188.017 1.00 61.85  ? 500 LYS A HB2  1 
ATOM   5052  H HB3  . LYS A 1 500 ? 159.294 159.764 187.561 1.00 61.56  ? 500 LYS A HB3  1 
ATOM   5053  H HG2  . LYS A 1 500 ? 158.047 160.918 186.071 1.00 61.02  ? 500 LYS A HG2  1 
ATOM   5054  H HG3  . LYS A 1 500 ? 156.857 159.859 186.149 1.00 61.92  ? 500 LYS A HG3  1 
ATOM   5055  H HD2  . LYS A 1 500 ? 156.431 160.545 188.360 1.00 61.72  ? 500 LYS A HD2  1 
ATOM   5056  H HD3  . LYS A 1 500 ? 157.562 161.654 188.214 1.00 60.72  ? 500 LYS A HD3  1 
ATOM   5057  H HE2  . LYS A 1 500 ? 155.306 161.670 186.528 1.00 60.97  ? 500 LYS A HE2  1 
ATOM   5058  H HE3  . LYS A 1 500 ? 155.292 162.426 187.927 1.00 61.25  ? 500 LYS A HE3  1 
ATOM   5059  H HZ1  . LYS A 1 500 ? 157.149 163.609 187.060 1.00 62.05  ? 500 LYS A HZ1  1 
ATOM   5060  H HZ2  . LYS A 1 500 ? 155.868 163.968 186.485 1.00 61.95  ? 500 LYS A HZ2  1 
ATOM   5061  H HZ3  . LYS A 1 500 ? 156.780 163.112 185.749 1.00 61.83  ? 500 LYS A HZ3  1 
ATOM   5062  N N    . ILE A 1 501 ? 158.971 158.973 184.000 1.00 61.84  ? 501 ILE A N    1 
ATOM   5063  C CA   . ILE A 1 501 ? 159.558 159.532 182.787 1.00 55.85  ? 501 ILE A CA   1 
ATOM   5064  C C    . ILE A 1 501 ? 158.756 160.757 182.370 1.00 62.02  ? 501 ILE A C    1 
ATOM   5065  O O    . ILE A 1 501 ? 157.530 160.686 182.232 1.00 68.00  ? 501 ILE A O    1 
ATOM   5066  C CB   . ILE A 1 501 ? 159.604 158.501 181.646 1.00 58.98  ? 501 ILE A CB   1 
ATOM   5067  C CG1  . ILE A 1 501 ? 160.282 157.215 182.122 1.00 64.57  ? 501 ILE A CG1  1 
ATOM   5068  C CG2  . ILE A 1 501 ? 160.350 159.076 180.443 1.00 66.67  ? 501 ILE A CG2  1 
ATOM   5069  C CD1  . ILE A 1 501 ? 160.552 156.202 181.013 1.00 68.48  ? 501 ILE A CD1  1 
ATOM   5070  H H    . ILE A 1 501 ? 158.133 158.788 183.925 1.00 65.62  ? 501 ILE A H    1 
ATOM   5071  H HA   . ILE A 1 501 ? 160.468 159.816 182.971 1.00 64.36  ? 501 ILE A HA   1 
ATOM   5072  H HB   . ILE A 1 501 ? 158.695 158.291 181.376 1.00 64.59  ? 501 ILE A HB   1 
ATOM   5073  H HG12 . ILE A 1 501 ? 161.134 157.442 182.527 1.00 65.26  ? 501 ILE A HG12 1 
ATOM   5074  H HG13 . ILE A 1 501 ? 159.711 156.784 182.778 1.00 64.56  ? 501 ILE A HG13 1 
ATOM   5075  H HG21 . ILE A 1 501 ? 159.976 159.941 180.214 1.00 65.62  ? 501 ILE A HG21 1 
ATOM   5076  H HG22 . ILE A 1 501 ? 160.259 158.474 179.686 1.00 65.23  ? 501 ILE A HG22 1 
ATOM   5077  H HG23 . ILE A 1 501 ? 161.287 159.177 180.676 1.00 66.14  ? 501 ILE A HG23 1 
ATOM   5078  H HD11 . ILE A 1 501 ? 159.733 156.053 180.513 1.00 65.97  ? 501 ILE A HD11 1 
ATOM   5079  H HD12 . ILE A 1 501 ? 160.851 155.369 181.413 1.00 65.51  ? 501 ILE A HD12 1 
ATOM   5080  H HD13 . ILE A 1 501 ? 161.242 156.548 180.424 1.00 65.47  ? 501 ILE A HD13 1 
ATOM   5081  N N    . ASN A 1 502 ? 159.451 161.875 182.167 1.00 67.83  ? 502 ASN A N    1 
ATOM   5082  C CA   . ASN A 1 502 ? 158.889 163.078 181.567 1.00 68.51  ? 502 ASN A CA   1 
ATOM   5083  C C    . ASN A 1 502 ? 159.482 163.222 180.174 1.00 74.54  ? 502 ASN A C    1 
ATOM   5084  O O    . ASN A 1 502 ? 160.706 163.277 180.026 1.00 81.82  ? 502 ASN A O    1 
ATOM   5085  C CB   . ASN A 1 502 ? 159.206 164.322 182.394 1.00 74.99  ? 502 ASN A CB   1 
ATOM   5086  C CG   . ASN A 1 502 ? 158.772 164.194 183.830 1.00 78.60  ? 502 ASN A CG   1 
ATOM   5087  O OD1  . ASN A 1 502 ? 157.706 163.658 184.123 1.00 80.89  ? 502 ASN A OD1  1 
ATOM   5088  N ND2  . ASN A 1 502 ? 159.598 164.690 184.742 1.00 77.71  ? 502 ASN A ND2  1 
ATOM   5089  H H    . ASN A 1 502 ? 160.283 161.956 182.374 1.00 74.07  ? 502 ASN A H    1 
ATOM   5090  H HA   . ASN A 1 502 ? 157.924 162.992 181.489 1.00 74.10  ? 502 ASN A HA   1 
ATOM   5091  H HB2  . ASN A 1 502 ? 160.164 164.478 182.378 1.00 75.49  ? 502 ASN A HB2  1 
ATOM   5092  H HB3  . ASN A 1 502 ? 158.742 165.084 182.008 1.00 76.01  ? 502 ASN A HB3  1 
ATOM   5093  H HD21 . ASN A 1 502 ? 160.338 165.059 184.498 1.00 74.98  ? 502 ASN A HD21 1 
ATOM   5094  H HD22 . ASN A 1 502 ? 159.395 164.642 185.576 1.00 75.56  ? 502 ASN A HD22 1 
ATOM   5095  N N    . ILE A 1 503 ? 158.624 163.296 179.162 1.00 75.28  ? 503 ILE A N    1 
ATOM   5096  C CA   . ILE A 1 503 ? 159.055 163.322 177.771 1.00 75.23  ? 503 ILE A CA   1 
ATOM   5097  C C    . ILE A 1 503 ? 158.666 164.669 177.180 1.00 75.68  ? 503 ILE A C    1 
ATOM   5098  O O    . ILE A 1 503 ? 157.480 165.011 177.121 1.00 82.64  ? 503 ILE A O    1 
ATOM   5099  C CB   . ILE A 1 503 ? 158.456 162.153 176.978 1.00 70.12  ? 503 ILE A CB   1 
ATOM   5100  C CG1  . ILE A 1 503 ? 158.844 160.845 177.675 1.00 71.65  ? 503 ILE A CG1  1 
ATOM   5101  C CG2  . ILE A 1 503 ? 158.952 162.176 175.541 1.00 75.03  ? 503 ILE A CG2  1 
ATOM   5102  C CD1  . ILE A 1 503 ? 158.401 159.587 176.971 1.00 78.22  ? 503 ILE A CD1  1 
ATOM   5103  H H    . ILE A 1 503 ? 157.769 163.331 179.260 1.00 77.39  ? 503 ILE A H    1 
ATOM   5104  H HA   . ILE A 1 503 ? 160.022 163.246 177.730 1.00 77.64  ? 503 ILE A HA   1 
ATOM   5105  H HB   . ILE A 1 503 ? 157.488 162.233 176.979 1.00 76.28  ? 503 ILE A HB   1 
ATOM   5106  H HG12 . ILE A 1 503 ? 159.811 160.812 177.757 1.00 76.32  ? 503 ILE A HG12 1 
ATOM   5107  H HG13 . ILE A 1 503 ? 158.445 160.834 178.560 1.00 76.43  ? 503 ILE A HG13 1 
ATOM   5108  H HG21 . ILE A 1 503 ? 158.564 161.431 175.054 1.00 77.35  ? 503 ILE A HG21 1 
ATOM   5109  H HG22 . ILE A 1 503 ? 159.920 162.102 175.541 1.00 76.82  ? 503 ILE A HG22 1 
ATOM   5110  H HG23 . ILE A 1 503 ? 158.685 163.011 175.122 1.00 76.98  ? 503 ILE A HG23 1 
ATOM   5111  H HD11 . ILE A 1 503 ? 158.592 158.827 177.546 1.00 77.21  ? 503 ILE A HD11 1 
ATOM   5112  H HD12 . ILE A 1 503 ? 158.892 159.498 176.138 1.00 77.64  ? 503 ILE A HD12 1 
ATOM   5113  H HD13 . ILE A 1 503 ? 157.448 159.638 176.797 1.00 77.14  ? 503 ILE A HD13 1 
ATOM   5114  N N    . VAL A 1 504 ? 159.669 165.428 176.744 1.00 82.85  ? 504 VAL A N    1 
ATOM   5115  C CA   . VAL A 1 504 ? 159.519 166.819 176.338 1.00 83.51  ? 504 VAL A CA   1 
ATOM   5116  C C    . VAL A 1 504 ? 160.020 166.956 174.909 1.00 86.98  ? 504 VAL A C    1 
ATOM   5117  O O    . VAL A 1 504 ? 161.080 166.423 174.567 1.00 93.28  ? 504 VAL A O    1 
ATOM   5118  C CB   . VAL A 1 504 ? 160.306 167.753 177.277 1.00 86.90  ? 504 VAL A CB   1 
ATOM   5119  C CG1  . VAL A 1 504 ? 160.177 169.201 176.844 1.00 88.31  ? 504 VAL A CG1  1 
ATOM   5120  C CG2  . VAL A 1 504 ? 159.839 167.583 178.711 1.00 86.92  ? 504 VAL A CG2  1 
ATOM   5121  H H    . VAL A 1 504 ? 160.478 165.142 176.676 1.00 87.60  ? 504 VAL A H    1 
ATOM   5122  H HA   . VAL A 1 504 ? 158.583 167.074 176.365 1.00 87.51  ? 504 VAL A HA   1 
ATOM   5123  H HB   . VAL A 1 504 ? 161.247 167.512 177.239 1.00 87.70  ? 504 VAL A HB   1 
ATOM   5124  H HG11 . VAL A 1 504 ? 160.595 169.764 177.518 1.00 88.35  ? 504 VAL A HG11 1 
ATOM   5125  H HG12 . VAL A 1 504 ? 159.237 169.426 176.762 1.00 88.75  ? 504 VAL A HG12 1 
ATOM   5126  H HG13 . VAL A 1 504 ? 160.629 169.325 175.994 1.00 88.18  ? 504 VAL A HG13 1 
ATOM   5127  H HG21 . VAL A 1 504 ? 160.337 168.194 179.279 1.00 87.77  ? 504 VAL A HG21 1 
ATOM   5128  H HG22 . VAL A 1 504 ? 158.891 167.786 178.757 1.00 88.41  ? 504 VAL A HG22 1 
ATOM   5129  H HG23 . VAL A 1 504 ? 159.997 166.667 178.993 1.00 87.26  ? 504 VAL A HG23 1 
ATOM   5130  N N    . TYR A 1 505 ? 159.268 167.671 174.076 1.00 97.72  ? 505 TYR A N    1 
ATOM   5131  C CA   . TYR A 1 505 ? 159.703 167.971 172.716 1.00 100.51 ? 505 TYR A CA   1 
ATOM   5132  C C    . TYR A 1 505 ? 160.440 169.307 172.753 1.00 100.65 ? 505 TYR A C    1 
ATOM   5133  O O    . TYR A 1 505 ? 159.839 170.353 173.011 1.00 101.84 ? 505 TYR A O    1 
ATOM   5134  C CB   . TYR A 1 505 ? 158.509 167.963 171.765 1.00 100.82 ? 505 TYR A CB   1 
ATOM   5135  C CG   . TYR A 1 505 ? 157.800 166.621 171.791 1.00 101.92 ? 505 TYR A CG   1 
ATOM   5136  C CD1  . TYR A 1 505 ? 158.327 165.522 171.120 1.00 102.08 ? 505 TYR A CD1  1 
ATOM   5137  C CD2  . TYR A 1 505 ? 156.627 166.443 172.516 1.00 101.53 ? 505 TYR A CD2  1 
ATOM   5138  C CE1  . TYR A 1 505 ? 157.695 164.287 171.156 1.00 103.33 ? 505 TYR A CE1  1 
ATOM   5139  C CE2  . TYR A 1 505 ? 155.987 165.212 172.556 1.00 102.31 ? 505 TYR A CE2  1 
ATOM   5140  C CZ   . TYR A 1 505 ? 156.527 164.140 171.875 1.00 102.76 ? 505 TYR A CZ   1 
ATOM   5141  O OH   . TYR A 1 505 ? 155.897 162.916 171.912 1.00 94.66  ? 505 TYR A OH   1 
ATOM   5142  H H    . TYR A 1 505 ? 158.493 167.992 174.275 1.00 100.13 ? 505 TYR A H    1 
ATOM   5143  H HA   . TYR A 1 505 ? 160.326 167.290 172.417 1.00 100.80 ? 505 TYR A HA   1 
ATOM   5144  H HB2  . TYR A 1 505 ? 157.876 168.651 172.029 1.00 101.14 ? 505 TYR A HB2  1 
ATOM   5145  H HB3  . TYR A 1 505 ? 158.819 168.124 170.858 1.00 101.01 ? 505 TYR A HB3  1 
ATOM   5146  H HD1  . TYR A 1 505 ? 159.116 165.617 170.633 1.00 100.83 ? 505 TYR A HD1  1 
ATOM   5147  H HD2  . TYR A 1 505 ? 156.260 167.165 172.977 1.00 101.13 ? 505 TYR A HD2  1 
ATOM   5148  H HE1  . TYR A 1 505 ? 158.058 163.562 170.697 1.00 101.22 ? 505 TYR A HE1  1 
ATOM   5149  H HE2  . TYR A 1 505 ? 155.199 165.109 173.041 1.00 101.23 ? 505 TYR A HE2  1 
ATOM   5150  H HH   . TYR A 1 505 ? 155.182 162.970 172.351 1.00 100.60 ? 505 TYR A HH   1 
ATOM   5151  N N    . GLN A 1 506 ? 161.752 169.260 172.497 1.00 111.90 ? 506 GLN A N    1 
ATOM   5152  C CA   . GLN A 1 506 ? 162.656 170.310 172.966 1.00 112.73 ? 506 GLN A CA   1 
ATOM   5153  C C    . GLN A 1 506 ? 162.462 171.622 172.210 1.00 116.83 ? 506 GLN A C    1 
ATOM   5154  O O    . GLN A 1 506 ? 162.434 172.694 172.826 1.00 117.63 ? 506 GLN A O    1 
ATOM   5155  C CB   . GLN A 1 506 ? 164.103 169.826 172.849 1.00 111.95 ? 506 GLN A CB   1 
ATOM   5156  C CG   . GLN A 1 506 ? 165.116 170.658 173.627 1.00 110.94 ? 506 GLN A CG   1 
ATOM   5157  C CD   . GLN A 1 506 ? 166.551 170.230 173.357 1.00 112.27 ? 506 GLN A CD   1 
ATOM   5158  O OE1  . GLN A 1 506 ? 167.158 170.652 172.373 1.00 113.99 ? 506 GLN A OE1  1 
ATOM   5159  N NE2  . GLN A 1 506 ? 167.098 169.388 174.228 1.00 111.05 ? 506 GLN A NE2  1 
ATOM   5160  H H    . GLN A 1 506 ? 162.140 168.626 172.063 1.00 110.84 ? 506 GLN A H    1 
ATOM   5161  H HA   . GLN A 1 506 ? 162.475 170.480 173.905 1.00 111.13 ? 506 GLN A HA   1 
ATOM   5162  H HB2  . GLN A 1 506 ? 164.150 168.918 173.192 1.00 111.13 ? 506 GLN A HB2  1 
ATOM   5163  H HB3  . GLN A 1 506 ? 164.364 169.834 171.914 1.00 111.28 ? 506 GLN A HB3  1 
ATOM   5164  H HG2  . GLN A 1 506 ? 165.027 171.589 173.367 1.00 111.56 ? 506 GLN A HG2  1 
ATOM   5165  H HG3  . GLN A 1 506 ? 164.945 170.561 174.578 1.00 111.20 ? 506 GLN A HG3  1 
ATOM   5166  H HE21 . GLN A 1 506 ? 166.646 169.109 174.906 1.00 111.19 ? 506 GLN A HE21 1 
ATOM   5167  H HE22 . GLN A 1 506 ? 167.909 169.120 174.111 1.00 111.09 ? 506 GLN A HE22 1 
ATOM   5168  N N    . GLU A 1 507 ? 162.350 171.569 170.883 1.00 124.82 ? 507 GLU A N    1 
ATOM   5169  C CA   . GLU A 1 507 ? 162.142 172.775 170.090 1.00 125.74 ? 507 GLU A CA   1 
ATOM   5170  C C    . GLU A 1 507 ? 161.298 172.444 168.868 1.00 122.57 ? 507 GLU A C    1 
ATOM   5171  O O    . GLU A 1 507 ? 161.371 171.338 168.327 1.00 120.82 ? 507 GLU A O    1 
ATOM   5172  C CB   . GLU A 1 507 ? 163.465 173.406 169.628 1.00 125.34 ? 507 GLU A CB   1 
ATOM   5173  C CG   . GLU A 1 507 ? 164.356 173.938 170.742 1.00 123.85 ? 507 GLU A CG   1 
ATOM   5174  C CD   . GLU A 1 507 ? 165.508 174.775 170.211 1.00 122.56 ? 507 GLU A CD   1 
ATOM   5175  O OE1  . GLU A 1 507 ? 165.835 174.649 169.012 1.00 121.34 ? 507 GLU A OE1  1 
ATOM   5176  O OE2  . GLU A 1 507 ? 166.082 175.566 170.989 1.00 124.03 ? 507 GLU A OE2  1 
ATOM   5177  H H    . GLU A 1 507 ? 162.392 170.844 170.421 1.00 121.98 ? 507 GLU A H    1 
ATOM   5178  H HA   . GLU A 1 507 ? 161.663 173.433 170.621 1.00 123.08 ? 507 GLU A HA   1 
ATOM   5179  H HB2  . GLU A 1 507 ? 163.973 172.741 169.135 1.00 122.84 ? 507 GLU A HB2  1 
ATOM   5180  H HB3  . GLU A 1 507 ? 163.258 174.154 169.043 1.00 123.22 ? 507 GLU A HB3  1 
ATOM   5181  H HG2  . GLU A 1 507 ? 163.828 174.496 171.336 1.00 123.01 ? 507 GLU A HG2  1 
ATOM   5182  H HG3  . GLU A 1 507 ? 164.732 173.190 171.233 1.00 122.49 ? 507 GLU A HG3  1 
ATOM   5183  N N    . LEU A 1 508 ? 160.500 173.422 168.434 1.00 123.88 ? 508 LEU A N    1 
ATOM   5184  C CA   . LEU A 1 508 ? 159.821 173.357 167.138 1.00 124.88 ? 508 LEU A CA   1 
ATOM   5185  C C    . LEU A 1 508 ? 160.781 173.860 166.057 1.00 122.98 ? 508 LEU A C    1 
ATOM   5186  O O    . LEU A 1 508 ? 160.549 174.860 165.378 1.00 121.21 ? 508 LEU A O    1 
ATOM   5187  C CB   . LEU A 1 508 ? 158.527 174.163 167.171 1.00 125.88 ? 508 LEU A CB   1 
ATOM   5188  C CG   . LEU A 1 508 ? 157.619 174.095 165.935 1.00 124.34 ? 508 LEU A CG   1 
ATOM   5189  C CD1  . LEU A 1 508 ? 157.154 172.669 165.661 1.00 122.00 ? 508 LEU A CD1  1 
ATOM   5190  C CD2  . LEU A 1 508 ? 156.413 175.016 166.106 1.00 121.13 ? 508 LEU A CD2  1 
ATOM   5191  H H    . LEU A 1 508 ? 160.340 174.145 168.874 1.00 123.28 ? 508 LEU A H    1 
ATOM   5192  H HA   . LEU A 1 508 ? 159.600 172.433 166.940 1.00 123.39 ? 508 LEU A HA   1 
ATOM   5193  H HB2  . LEU A 1 508 ? 158.001 173.856 167.927 1.00 123.63 ? 508 LEU A HB2  1 
ATOM   5194  H HB3  . LEU A 1 508 ? 158.756 175.098 167.304 1.00 123.45 ? 508 LEU A HB3  1 
ATOM   5195  H HG   . LEU A 1 508 ? 158.116 174.400 165.159 1.00 123.38 ? 508 LEU A HG   1 
ATOM   5196  H HD11 . LEU A 1 508 ? 156.545 172.678 164.904 1.00 122.86 ? 508 LEU A HD11 1 
ATOM   5197  H HD12 . LEU A 1 508 ? 156.698 172.329 166.448 1.00 123.11 ? 508 LEU A HD12 1 
ATOM   5198  H HD13 . LEU A 1 508 ? 157.925 172.114 165.457 1.00 122.94 ? 508 LEU A HD13 1 
ATOM   5199  H HD21 . LEU A 1 508 ? 156.724 175.925 166.248 1.00 122.80 ? 508 LEU A HD21 1 
ATOM   5200  H HD22 . LEU A 1 508 ? 155.868 174.974 165.303 1.00 122.88 ? 508 LEU A HD22 1 
ATOM   5201  H HD23 . LEU A 1 508 ? 155.895 174.719 166.872 1.00 122.93 ? 508 LEU A HD23 1 
ATOM   5202  N N    . ASN A 1 509 ? 161.895 173.130 165.919 1.00 130.79 ? 509 ASN A N    1 
ATOM   5203  C CA   . ASN A 1 509 ? 163.043 173.624 165.168 1.00 132.16 ? 509 ASN A CA   1 
ATOM   5204  C C    . ASN A 1 509 ? 163.736 172.522 164.366 1.00 131.68 ? 509 ASN A C    1 
ATOM   5205  O O    . ASN A 1 509 ? 164.938 172.631 164.092 1.00 129.26 ? 509 ASN A O    1 
ATOM   5206  C CB   . ASN A 1 509 ? 164.026 174.287 166.151 1.00 131.46 ? 509 ASN A CB   1 
ATOM   5207  C CG   . ASN A 1 509 ? 165.117 175.081 165.460 1.00 130.37 ? 509 ASN A CG   1 
ATOM   5208  O OD1  . ASN A 1 509 ? 165.020 175.403 164.277 1.00 131.89 ? 509 ASN A OD1  1 
ATOM   5209  N ND2  . ASN A 1 509 ? 166.165 175.413 166.210 1.00 128.59 ? 509 ASN A ND2  1 
ATOM   5210  H H    . ASN A 1 509 ? 162.007 172.348 166.261 1.00 130.28 ? 509 ASN A H    1 
ATOM   5211  H HA   . ASN A 1 509 ? 162.747 174.301 164.538 1.00 130.51 ? 509 ASN A HA   1 
ATOM   5212  H HB2  . ASN A 1 509 ? 163.530 174.900 166.718 1.00 130.31 ? 509 ASN A HB2  1 
ATOM   5213  H HB3  . ASN A 1 509 ? 164.447 173.601 166.694 1.00 130.66 ? 509 ASN A HB3  1 
ATOM   5214  H HD21 . ASN A 1 509 ? 166.194 175.171 167.037 1.00 130.12 ? 509 ASN A HD21 1 
ATOM   5215  H HD22 . ASN A 1 509 ? 166.814 175.866 165.871 1.00 130.48 ? 509 ASN A HD22 1 
ATOM   5216  N N    . TYR A 1 510 ? 163.020 171.466 163.981 1.00 135.15 ? 510 TYR A N    1 
ATOM   5217  C CA   . TYR A 1 510 ? 163.607 170.451 163.113 1.00 134.33 ? 510 TYR A CA   1 
ATOM   5218  C C    . TYR A 1 510 ? 163.590 170.931 161.665 1.00 135.01 ? 510 TYR A C    1 
ATOM   5219  O O    . TYR A 1 510 ? 162.562 171.403 161.169 1.00 135.95 ? 510 TYR A O    1 
ATOM   5220  C CB   . TYR A 1 510 ? 162.870 169.113 163.257 1.00 135.47 ? 510 TYR A CB   1 
ATOM   5221  C CG   . TYR A 1 510 ? 161.362 169.119 163.036 1.00 136.38 ? 510 TYR A CG   1 
ATOM   5222  C CD1  . TYR A 1 510 ? 160.820 169.008 161.758 1.00 134.39 ? 510 TYR A CD1  1 
ATOM   5223  C CD2  . TYR A 1 510 ? 160.481 169.177 164.114 1.00 134.66 ? 510 TYR A CD2  1 
ATOM   5224  C CE1  . TYR A 1 510 ? 159.443 168.988 161.558 1.00 133.03 ? 510 TYR A CE1  1 
ATOM   5225  C CE2  . TYR A 1 510 ? 159.105 169.157 163.924 1.00 134.58 ? 510 TYR A CE2  1 
ATOM   5226  C CZ   . TYR A 1 510 ? 158.594 169.061 162.645 1.00 134.57 ? 510 TYR A CZ   1 
ATOM   5227  O OH   . TYR A 1 510 ? 157.229 169.039 162.452 1.00 133.89 ? 510 TYR A OH   1 
ATOM   5228  H H    . TYR A 1 510 ? 162.203 171.318 164.209 1.00 134.00 ? 510 TYR A H    1 
ATOM   5229  H HA   . TYR A 1 510 ? 164.532 170.305 163.371 1.00 133.68 ? 510 TYR A HA   1 
ATOM   5230  H HB2  . TYR A 1 510 ? 163.246 168.487 162.617 1.00 133.63 ? 510 TYR A HB2  1 
ATOM   5231  H HB3  . TYR A 1 510 ? 163.021 168.778 164.156 1.00 133.82 ? 510 TYR A HB3  1 
ATOM   5232  H HD1  . TYR A 1 510 ? 161.388 168.957 161.021 1.00 133.83 ? 510 TYR A HD1  1 
ATOM   5233  H HD2  . TYR A 1 510 ? 160.820 169.242 164.980 1.00 133.72 ? 510 TYR A HD2  1 
ATOM   5234  H HE1  . TYR A 1 510 ? 159.094 168.922 160.697 1.00 133.67 ? 510 TYR A HE1  1 
ATOM   5235  H HE2  . TYR A 1 510 ? 158.529 169.206 164.655 1.00 134.04 ? 510 TYR A HE2  1 
ATOM   5236  H HH   . TYR A 1 510 ? 156.829 169.009 163.191 1.00 134.11 ? 510 TYR A HH   1 
ATOM   5237  N N    . ARG A 1 511 ? 164.738 170.828 160.992 1.00 131.36 ? 511 ARG A N    1 
ATOM   5238  C CA   . ARG A 1 511 ? 164.863 171.257 159.604 1.00 131.70 ? 511 ARG A CA   1 
ATOM   5239  C C    . ARG A 1 511 ? 165.939 170.424 158.916 1.00 130.32 ? 511 ARG A C    1 
ATOM   5240  O O    . ARG A 1 511 ? 166.836 169.882 159.567 1.00 128.81 ? 511 ARG A O    1 
ATOM   5241  C CB   . ARG A 1 511 ? 165.176 172.760 159.503 1.00 131.39 ? 511 ARG A CB   1 
ATOM   5242  C CG   . ARG A 1 511 ? 166.473 173.207 160.175 1.00 131.74 ? 511 ARG A CG   1 
ATOM   5243  C CD   . ARG A 1 511 ? 166.619 174.732 160.137 1.00 129.52 ? 511 ARG A CD   1 
ATOM   5244  N NE   . ARG A 1 511 ? 165.863 175.391 161.199 1.00 128.70 ? 511 ARG A NE   1 
ATOM   5245  C CZ   . ARG A 1 511 ? 165.231 176.553 161.082 1.00 128.80 ? 511 ARG A CZ   1 
ATOM   5246  N NH1  . ARG A 1 511 ? 165.168 177.201 159.928 1.00 130.76 ? 511 ARG A NH1  1 
ATOM   5247  N NH2  . ARG A 1 511 ? 164.637 177.077 162.151 1.00 128.28 ? 511 ARG A NH2  1 
ATOM   5248  H H    . ARG A 1 511 ? 165.464 170.506 161.326 1.00 130.19 ? 511 ARG A H    1 
ATOM   5249  H HA   . ARG A 1 511 ? 164.022 171.095 159.146 1.00 130.49 ? 511 ARG A HA   1 
ATOM   5250  H HB2  . ARG A 1 511 ? 165.233 173.002 158.564 1.00 130.12 ? 511 ARG A HB2  1 
ATOM   5251  H HB3  . ARG A 1 511 ? 164.449 173.252 159.919 1.00 130.36 ? 511 ARG A HB3  1 
ATOM   5252  H HG2  . ARG A 1 511 ? 166.470 172.923 161.104 1.00 130.55 ? 511 ARG A HG2  1 
ATOM   5253  H HG3  . ARG A 1 511 ? 167.229 172.817 159.706 1.00 130.41 ? 511 ARG A HG3  1 
ATOM   5254  H HD2  . ARG A 1 511 ? 167.556 174.959 160.258 1.00 129.94 ? 511 ARG A HD2  1 
ATOM   5255  H HD3  . ARG A 1 511 ? 166.310 175.056 159.276 1.00 130.09 ? 511 ARG A HD3  1 
ATOM   5256  H HE   . ARG A 1 511 ? 165.861 175.018 161.975 1.00 130.04 ? 511 ARG A HE   1 
ATOM   5257  H HH11 . ARG A 1 511 ? 165.543 176.880 159.224 1.00 130.46 ? 511 ARG A HH11 1 
ATOM   5258  H HH12 . ARG A 1 511 ? 164.746 177.951 159.884 1.00 130.24 ? 511 ARG A HH12 1 
ATOM   5259  H HH21 . ARG A 1 511 ? 164.670 176.666 162.907 1.00 130.19 ? 511 ARG A HH21 1 
ATOM   5260  H HH22 . ARG A 1 511 ? 164.221 177.830 162.087 1.00 129.98 ? 511 ARG A HH22 1 
ATOM   5261  N N    . SER A 1 512 ? 165.838 170.332 157.590 1.00 132.28 ? 512 SER A N    1 
ATOM   5262  C CA   . SER A 1 512 ? 166.620 169.372 156.817 1.00 131.79 ? 512 SER A CA   1 
ATOM   5263  C C    . SER A 1 512 ? 168.036 169.863 156.528 1.00 132.46 ? 512 SER A C    1 
ATOM   5264  O O    . SER A 1 512 ? 168.275 171.060 156.347 1.00 134.32 ? 512 SER A O    1 
ATOM   5265  C CB   . SER A 1 512 ? 165.913 169.071 155.496 1.00 130.79 ? 512 SER A CB   1 
ATOM   5266  O OG   . SER A 1 512 ? 166.656 168.146 154.727 1.00 129.72 ? 512 SER A OG   1 
ATOM   5267  H H    . SER A 1 512 ? 165.305 170.813 157.113 1.00 131.66 ? 512 SER A H    1 
ATOM   5268  H HA   . SER A 1 512 ? 166.687 168.541 157.315 1.00 131.49 ? 512 SER A HA   1 
ATOM   5269  H HB2  . SER A 1 512 ? 165.036 168.696 155.681 1.00 131.64 ? 512 SER A HB2  1 
ATOM   5270  H HB3  . SER A 1 512 ? 165.821 169.895 154.990 1.00 131.60 ? 512 SER A HB3  1 
ATOM   5271  H HG   . SER A 1 512 ? 166.240 167.978 154.020 1.00 131.52 ? 512 SER A HG   1 
ATOM   5272  N N    . VAL A 1 513 ? 168.970 168.913 156.469 1.00 128.69 ? 513 VAL A N    1 
ATOM   5273  C CA   . VAL A 1 513 ? 170.354 169.150 156.063 1.00 129.29 ? 513 VAL A CA   1 
ATOM   5274  C C    . VAL A 1 513 ? 170.546 168.549 154.675 1.00 130.63 ? 513 VAL A C    1 
ATOM   5275  O O    . VAL A 1 513 ? 170.234 167.371 154.460 1.00 131.32 ? 513 VAL A O    1 
ATOM   5276  C CB   . VAL A 1 513 ? 171.336 168.527 157.073 1.00 127.87 ? 513 VAL A CB   1 
ATOM   5277  C CG1  . VAL A 1 513 ? 172.783 168.668 156.601 1.00 126.81 ? 513 VAL A CG1  1 
ATOM   5278  C CG2  . VAL A 1 513 ? 171.160 169.155 158.452 1.00 127.08 ? 513 VAL A CG2  1 
ATOM   5279  H H    . VAL A 1 513 ? 168.816 168.091 156.674 1.00 128.05 ? 513 VAL A H    1 
ATOM   5280  H HA   . VAL A 1 513 ? 170.526 170.105 156.015 1.00 128.01 ? 513 VAL A HA   1 
ATOM   5281  H HB   . VAL A 1 513 ? 171.141 167.579 157.153 1.00 127.92 ? 513 VAL A HB   1 
ATOM   5282  H HG11 . VAL A 1 513 ? 173.369 168.331 157.299 1.00 128.02 ? 513 VAL A HG11 1 
ATOM   5283  H HG12 . VAL A 1 513 ? 172.977 169.604 156.432 1.00 127.97 ? 513 VAL A HG12 1 
ATOM   5284  H HG13 . VAL A 1 513 ? 172.913 168.145 155.793 1.00 127.91 ? 513 VAL A HG13 1 
ATOM   5285  H HG21 . VAL A 1 513 ? 171.346 170.106 158.392 1.00 127.84 ? 513 VAL A HG21 1 
ATOM   5286  H HG22 . VAL A 1 513 ? 171.783 168.737 159.068 1.00 127.92 ? 513 VAL A HG22 1 
ATOM   5287  H HG23 . VAL A 1 513 ? 170.249 169.012 158.756 1.00 127.78 ? 513 VAL A HG23 1 
ATOM   5288  N N    . GLU A 1 514 ? 171.059 169.343 153.732 1.00 136.52 ? 514 GLU A N    1 
ATOM   5289  C CA   . GLU A 1 514 ? 171.196 168.872 152.357 1.00 137.87 ? 514 GLU A CA   1 
ATOM   5290  C C    . GLU A 1 514 ? 172.367 169.568 151.670 1.00 137.09 ? 514 GLU A C    1 
ATOM   5291  O O    . GLU A 1 514 ? 172.949 170.523 152.192 1.00 134.16 ? 514 GLU A O    1 
ATOM   5292  C CB   . GLU A 1 514 ? 169.896 169.083 151.567 1.00 136.28 ? 514 GLU A CB   1 
ATOM   5293  C CG   . GLU A 1 514 ? 169.474 170.535 151.410 1.00 135.73 ? 514 GLU A CG   1 
ATOM   5294  C CD   . GLU A 1 514 ? 168.101 170.671 150.777 1.00 134.81 ? 514 GLU A CD   1 
ATOM   5295  O OE1  . GLU A 1 514 ? 167.661 169.721 150.096 1.00 133.51 ? 514 GLU A OE1  1 
ATOM   5296  O OE2  . GLU A 1 514 ? 167.460 171.726 150.965 1.00 134.86 ? 514 GLU A OE2  1 
ATOM   5297  H H    . GLU A 1 514 ? 171.332 170.149 153.864 1.00 135.16 ? 514 GLU A H    1 
ATOM   5298  H HA   . GLU A 1 514 ? 171.386 167.919 152.366 1.00 135.70 ? 514 GLU A HA   1 
ATOM   5299  H HB2  . GLU A 1 514 ? 170.006 168.708 150.678 1.00 135.45 ? 514 GLU A HB2  1 
ATOM   5300  H HB3  . GLU A 1 514 ? 169.179 168.618 152.029 1.00 135.29 ? 514 GLU A HB3  1 
ATOM   5301  H HG2  . GLU A 1 514 ? 169.447 170.958 152.284 1.00 135.32 ? 514 GLU A HG2  1 
ATOM   5302  H HG3  . GLU A 1 514 ? 170.112 170.992 150.839 1.00 135.45 ? 514 GLU A HG3  1 
ATOM   5303  N N    . GLU A 1 515 ? 172.700 169.068 150.479 1.00 134.41 ? 515 GLU A N    1 
ATOM   5304  C CA   . GLU A 1 515 ? 173.876 169.507 149.723 1.00 134.12 ? 515 GLU A CA   1 
ATOM   5305  C C    . GLU A 1 515 ? 175.117 169.513 150.613 1.00 132.59 ? 515 GLU A C    1 
ATOM   5306  O O    . GLU A 1 515 ? 175.764 168.482 150.800 1.00 129.70 ? 515 GLU A O    1 
ATOM   5307  C CB   . GLU A 1 515 ? 173.662 170.900 149.117 1.00 133.19 ? 515 GLU A CB   1 
ATOM   5308  C CG   . GLU A 1 515 ? 172.453 171.027 148.190 1.00 130.64 ? 515 GLU A CG   1 
ATOM   5309  C CD   . GLU A 1 515 ? 172.644 170.329 146.852 1.00 130.55 ? 515 GLU A CD   1 
ATOM   5310  O OE1  . GLU A 1 515 ? 173.423 169.356 146.782 1.00 130.49 ? 515 GLU A OE1  1 
ATOM   5311  O OE2  . GLU A 1 515 ? 172.014 170.762 145.863 1.00 129.72 ? 515 GLU A OE2  1 
ATOM   5312  H H    . GLU A 1 515 ? 172.250 168.453 150.079 1.00 132.44 ? 515 GLU A H    1 
ATOM   5313  H HA   . GLU A 1 515 ? 174.037 168.882 148.999 1.00 132.24 ? 515 GLU A HA   1 
ATOM   5314  H HB2  . GLU A 1 515 ? 173.552 171.543 149.836 1.00 131.98 ? 515 GLU A HB2  1 
ATOM   5315  H HB3  . GLU A 1 515 ? 174.450 171.130 148.596 1.00 132.43 ? 515 GLU A HB3  1 
ATOM   5316  H HG2  . GLU A 1 515 ? 171.677 170.638 148.623 1.00 131.97 ? 515 GLU A HG2  1 
ATOM   5317  H HG3  . GLU A 1 515 ? 172.295 171.968 148.011 1.00 131.68 ? 515 GLU A HG3  1 
ATOM   5318  N N    . GLU B 2 78  ? 188.078 181.890 147.089 1.00 104.20 ? 78  GLU B N    1 
ATOM   5319  C CA   . GLU B 2 78  ? 187.051 181.719 148.112 1.00 104.62 ? 78  GLU B CA   1 
ATOM   5320  C C    . GLU B 2 78  ? 187.024 180.285 148.628 1.00 103.43 ? 78  GLU B C    1 
ATOM   5321  O O    . GLU B 2 78  ? 187.480 179.365 147.950 1.00 103.03 ? 78  GLU B O    1 
ATOM   5322  C CB   . GLU B 2 78  ? 185.677 182.098 147.559 1.00 104.41 ? 78  GLU B CB   1 
ATOM   5323  C CG   . GLU B 2 78  ? 185.555 183.562 147.172 1.00 105.49 ? 78  GLU B CG   1 
ATOM   5324  C CD   . GLU B 2 78  ? 184.145 183.941 146.770 1.00 105.11 ? 78  GLU B CD   1 
ATOM   5325  O OE1  . GLU B 2 78  ? 183.363 183.035 146.416 1.00 104.95 ? 78  GLU B OE1  1 
ATOM   5326  O OE2  . GLU B 2 78  ? 183.818 185.146 146.814 1.00 103.30 ? 78  GLU B OE2  1 
ATOM   5327  H H    . GLU B 2 78  ? 188.461 181.124 146.654 1.00 104.12 ? 78  GLU B H    1 
ATOM   5328  H HA   . GLU B 2 78  ? 187.250 182.307 148.858 1.00 104.37 ? 78  GLU B HA   1 
ATOM   5329  H HB2  . GLU B 2 78  ? 185.500 181.564 146.767 1.00 104.11 ? 78  GLU B HB2  1 
ATOM   5330  H HB3  . GLU B 2 78  ? 185.007 181.912 148.237 1.00 104.23 ? 78  GLU B HB3  1 
ATOM   5331  H HG2  . GLU B 2 78  ? 185.814 184.113 147.928 1.00 104.22 ? 78  GLU B HG2  1 
ATOM   5332  H HG3  . GLU B 2 78  ? 186.139 183.740 146.416 1.00 104.57 ? 78  GLU B HG3  1 
ATOM   5333  N N    . VAL B 2 79  ? 186.484 180.101 149.830 1.00 101.56 ? 79  VAL B N    1 
ATOM   5334  C CA   . VAL B 2 79  ? 186.391 178.792 150.468 1.00 101.35 ? 79  VAL B CA   1 
ATOM   5335  C C    . VAL B 2 79  ? 184.928 178.378 150.528 1.00 99.69  ? 79  VAL B C    1 
ATOM   5336  O O    . VAL B 2 79  ? 184.077 179.138 151.007 1.00 97.25  ? 79  VAL B O    1 
ATOM   5337  C CB   . VAL B 2 79  ? 187.017 178.799 151.873 1.00 101.85 ? 79  VAL B CB   1 
ATOM   5338  C CG1  . VAL B 2 79  ? 186.668 177.521 152.622 1.00 100.63 ? 79  VAL B CG1  1 
ATOM   5339  C CG2  . VAL B 2 79  ? 188.529 178.948 151.776 1.00 102.51 ? 79  VAL B CG2  1 
ATOM   5340  H H    . VAL B 2 79  ? 186.160 180.741 150.307 1.00 100.93 ? 79  VAL B H    1 
ATOM   5341  H HA   . VAL B 2 79  ? 186.866 178.138 149.930 1.00 101.04 ? 79  VAL B HA   1 
ATOM   5342  H HB   . VAL B 2 79  ? 186.668 179.553 152.377 1.00 100.89 ? 79  VAL B HB   1 
ATOM   5343  H HG11 . VAL B 2 79  ? 187.190 177.487 153.440 1.00 100.71 ? 79  VAL B HG11 1 
ATOM   5344  H HG12 . VAL B 2 79  ? 185.722 177.516 152.839 1.00 100.75 ? 79  VAL B HG12 1 
ATOM   5345  H HG13 . VAL B 2 79  ? 186.886 176.759 152.061 1.00 101.24 ? 79  VAL B HG13 1 
ATOM   5346  H HG21 . VAL B 2 79  ? 188.740 179.770 151.305 1.00 101.05 ? 79  VAL B HG21 1 
ATOM   5347  H HG22 . VAL B 2 79  ? 188.901 178.973 152.672 1.00 100.83 ? 79  VAL B HG22 1 
ATOM   5348  H HG23 . VAL B 2 79  ? 188.889 178.185 151.293 1.00 101.07 ? 79  VAL B HG23 1 
ATOM   5349  N N    . SER B 2 80  ? 184.645 177.169 150.051 1.00 96.40  ? 80  SER B N    1 
ATOM   5350  C CA   . SER B 2 80  ? 183.310 176.585 150.074 1.00 96.60  ? 80  SER B CA   1 
ATOM   5351  C C    . SER B 2 80  ? 183.243 175.527 151.169 1.00 95.93  ? 80  SER B C    1 
ATOM   5352  O O    . SER B 2 80  ? 184.157 174.706 151.299 1.00 94.10  ? 80  SER B O    1 
ATOM   5353  C CB   . SER B 2 80  ? 182.977 175.964 148.716 1.00 96.08  ? 80  SER B CB   1 
ATOM   5354  O OG   . SER B 2 80  ? 181.731 175.289 148.743 1.00 94.68  ? 80  SER B OG   1 
ATOM   5355  H H    . SER B 2 80  ? 185.234 176.655 149.692 1.00 96.00  ? 80  SER B H    1 
ATOM   5356  H HA   . SER B 2 80  ? 182.652 177.273 150.266 1.00 96.10  ? 80  SER B HA   1 
ATOM   5357  H HB2  . SER B 2 80  ? 182.939 176.668 148.047 1.00 95.89  ? 80  SER B HB2  1 
ATOM   5358  H HB3  . SER B 2 80  ? 183.673 175.328 148.484 1.00 95.61  ? 80  SER B HB3  1 
ATOM   5359  H HG   . SER B 2 80  ? 181.560 174.974 147.983 1.00 95.61  ? 80  SER B HG   1 
ATOM   5360  N N    . VAL B 2 81  ? 182.165 175.546 151.950 1.00 87.63  ? 81  VAL B N    1 
ATOM   5361  C CA   . VAL B 2 81  ? 181.980 174.604 153.051 1.00 82.19  ? 81  VAL B CA   1 
ATOM   5362  C C    . VAL B 2 81  ? 181.202 173.400 152.534 1.00 83.79  ? 81  VAL B C    1 
ATOM   5363  O O    . VAL B 2 81  ? 180.007 173.496 152.248 1.00 88.97  ? 81  VAL B O    1 
ATOM   5364  C CB   . VAL B 2 81  ? 181.257 175.256 154.235 1.00 77.75  ? 81  VAL B CB   1 
ATOM   5365  C CG1  . VAL B 2 81  ? 180.860 174.209 155.265 1.00 77.24  ? 81  VAL B CG1  1 
ATOM   5366  C CG2  . VAL B 2 81  ? 182.149 176.293 154.878 1.00 83.22  ? 81  VAL B CG2  1 
ATOM   5367  H H    . VAL B 2 81  ? 181.519 176.109 151.862 1.00 84.73  ? 81  VAL B H    1 
ATOM   5368  H HA   . VAL B 2 81  ? 182.846 174.296 153.361 1.00 83.94  ? 81  VAL B HA   1 
ATOM   5369  H HB   . VAL B 2 81  ? 180.450 175.696 153.920 1.00 83.40  ? 81  VAL B HB   1 
ATOM   5370  H HG11 . VAL B 2 81  ? 180.547 174.662 156.066 1.00 83.29  ? 81  VAL B HG11 1 
ATOM   5371  H HG12 . VAL B 2 81  ? 181.636 173.666 155.478 1.00 83.16  ? 81  VAL B HG12 1 
ATOM   5372  H HG13 . VAL B 2 81  ? 180.148 173.653 154.911 1.00 83.00  ? 81  VAL B HG13 1 
ATOM   5373  H HG21 . VAL B 2 81  ? 181.700 176.651 155.662 1.00 84.00  ? 81  VAL B HG21 1 
ATOM   5374  H HG22 . VAL B 2 81  ? 182.324 177.004 154.241 1.00 84.10  ? 81  VAL B HG22 1 
ATOM   5375  H HG23 . VAL B 2 81  ? 182.981 175.869 155.144 1.00 83.90  ? 81  VAL B HG23 1 
ATOM   5376  N N    . SER B 2 82  ? 181.879 172.264 152.426 1.00 82.91  ? 82  SER B N    1 
ATOM   5377  C CA   . SER B 2 82  ? 181.238 170.996 152.116 1.00 84.03  ? 82  SER B CA   1 
ATOM   5378  C C    . SER B 2 82  ? 180.936 170.245 153.413 1.00 82.83  ? 82  SER B C    1 
ATOM   5379  O O    . SER B 2 82  ? 181.546 170.495 154.453 1.00 87.37  ? 82  SER B O    1 
ATOM   5380  C CB   . SER B 2 82  ? 182.134 170.163 151.196 1.00 85.04  ? 82  SER B CB   1 
ATOM   5381  O OG   . SER B 2 82  ? 181.704 168.815 151.131 1.00 85.22  ? 82  SER B OG   1 
ATOM   5382  H H    . SER B 2 82  ? 182.732 172.203 152.535 1.00 84.24  ? 82  SER B H    1 
ATOM   5383  H HA   . SER B 2 82  ? 180.400 171.159 151.653 1.00 84.37  ? 82  SER B HA   1 
ATOM   5384  H HB2  . SER B 2 82  ? 182.102 170.544 150.302 1.00 84.33  ? 82  SER B HB2  1 
ATOM   5385  H HB3  . SER B 2 82  ? 183.045 170.193 151.527 1.00 84.29  ? 82  SER B HB3  1 
ATOM   5386  H HG   . SER B 2 82  ? 182.370 168.302 151.164 1.00 84.48  ? 82  SER B HG   1 
ATOM   5387  N N    . LEU B 2 83  ? 179.972 169.326 153.346 1.00 74.64  ? 83  LEU B N    1 
ATOM   5388  C CA   . LEU B 2 83  ? 179.517 168.603 154.528 1.00 75.77  ? 83  LEU B CA   1 
ATOM   5389  C C    . LEU B 2 83  ? 178.999 167.228 154.129 1.00 78.47  ? 83  LEU B C    1 
ATOM   5390  O O    . LEU B 2 83  ? 178.549 167.026 152.999 1.00 86.64  ? 83  LEU B O    1 
ATOM   5391  C CB   . LEU B 2 83  ? 178.416 169.392 155.267 1.00 78.03  ? 83  LEU B CB   1 
ATOM   5392  C CG   . LEU B 2 83  ? 177.735 168.742 156.480 1.00 75.97  ? 83  LEU B CG   1 
ATOM   5393  C CD1  . LEU B 2 83  ? 177.329 169.797 157.493 1.00 73.73  ? 83  LEU B CD1  1 
ATOM   5394  C CD2  . LEU B 2 83  ? 176.501 167.947 156.082 1.00 78.42  ? 83  LEU B CD2  1 
ATOM   5395  H H    . LEU B 2 83  ? 179.561 169.109 152.620 1.00 78.97  ? 83  LEU B H    1 
ATOM   5396  H HA   . LEU B 2 83  ? 180.264 168.483 155.137 1.00 78.96  ? 83  LEU B HA   1 
ATOM   5397  H HB2  . LEU B 2 83  ? 178.808 170.225 155.576 1.00 78.87  ? 83  LEU B HB2  1 
ATOM   5398  H HB3  . LEU B 2 83  ? 177.715 169.596 154.626 1.00 79.47  ? 83  LEU B HB3  1 
ATOM   5399  H HG   . LEU B 2 83  ? 178.362 168.136 156.909 1.00 78.53  ? 83  LEU B HG   1 
ATOM   5400  H HD11 . LEU B 2 83  ? 176.913 169.358 158.254 1.00 77.85  ? 83  LEU B HD11 1 
ATOM   5401  H HD12 . LEU B 2 83  ? 178.115 170.286 157.782 1.00 78.52  ? 83  LEU B HD12 1 
ATOM   5402  H HD13 . LEU B 2 83  ? 176.694 170.403 157.077 1.00 78.50  ? 83  LEU B HD13 1 
ATOM   5403  H HD21 . LEU B 2 83  ? 176.730 167.295 155.402 1.00 79.12  ? 83  LEU B HD21 1 
ATOM   5404  H HD22 . LEU B 2 83  ? 175.832 168.562 155.738 1.00 79.72  ? 83  LEU B HD22 1 
ATOM   5405  H HD23 . LEU B 2 83  ? 176.154 167.495 156.869 1.00 78.71  ? 83  LEU B HD23 1 
ATOM   5406  N N    . SER B 2 84  ? 179.068 166.281 155.065 1.00 74.36  ? 84  SER B N    1 
ATOM   5407  C CA   . SER B 2 84  ? 178.394 164.998 154.899 1.00 74.00  ? 84  SER B CA   1 
ATOM   5408  C C    . SER B 2 84  ? 178.145 164.377 156.268 1.00 73.32  ? 84  SER B C    1 
ATOM   5409  O O    . SER B 2 84  ? 178.860 164.651 157.233 1.00 78.24  ? 84  SER B O    1 
ATOM   5410  C CB   . SER B 2 84  ? 179.195 164.037 154.006 1.00 76.12  ? 84  SER B CB   1 
ATOM   5411  O OG   . SER B 2 84  ? 180.412 163.637 154.611 1.00 76.97  ? 84  SER B OG   1 
ATOM   5412  H H    . SER B 2 84  ? 179.508 166.358 155.802 1.00 76.35  ? 84  SER B H    1 
ATOM   5413  H HA   . SER B 2 84  ? 177.533 165.148 154.477 1.00 75.95  ? 84  SER B HA   1 
ATOM   5414  H HB2  . SER B 2 84  ? 178.655 163.246 153.839 1.00 75.97  ? 84  SER B HB2  1 
ATOM   5415  H HB3  . SER B 2 84  ? 179.396 164.479 153.166 1.00 76.11  ? 84  SER B HB3  1 
ATOM   5416  H HG   . SER B 2 84  ? 180.844 163.147 154.079 1.00 76.02  ? 84  SER B HG   1 
ATOM   5417  N N    . VAL B 2 85  ? 177.113 163.534 156.340 1.00 72.45  ? 85  VAL B N    1 
ATOM   5418  C CA   . VAL B 2 85  ? 176.703 162.900 157.590 1.00 73.50  ? 85  VAL B CA   1 
ATOM   5419  C C    . VAL B 2 85  ? 176.049 161.564 157.260 1.00 76.99  ? 85  VAL B C    1 
ATOM   5420  O O    . VAL B 2 85  ? 175.437 161.402 156.202 1.00 80.02  ? 85  VAL B O    1 
ATOM   5421  C CB   . VAL B 2 85  ? 175.748 163.817 158.395 1.00 71.54  ? 85  VAL B CB   1 
ATOM   5422  C CG1  . VAL B 2 85  ? 174.482 164.120 157.607 1.00 78.09  ? 85  VAL B CG1  1 
ATOM   5423  C CG2  . VAL B 2 85  ? 175.396 163.200 159.740 1.00 72.99  ? 85  VAL B CG2  1 
ATOM   5424  H H    . VAL B 2 85  ? 176.627 163.315 155.664 1.00 76.50  ? 85  VAL B H    1 
ATOM   5425  H HA   . VAL B 2 85  ? 177.487 162.727 158.135 1.00 76.90  ? 85  VAL B HA   1 
ATOM   5426  H HB   . VAL B 2 85  ? 176.200 164.660 158.566 1.00 76.25  ? 85  VAL B HB   1 
ATOM   5427  H HG11 . VAL B 2 85  ? 174.720 164.513 156.752 1.00 77.78  ? 85  VAL B HG11 1 
ATOM   5428  H HG12 . VAL B 2 85  ? 173.944 164.749 158.117 1.00 77.95  ? 85  VAL B HG12 1 
ATOM   5429  H HG13 . VAL B 2 85  ? 173.982 163.299 157.471 1.00 77.38  ? 85  VAL B HG13 1 
ATOM   5430  H HG21 . VAL B 2 85  ? 174.837 162.420 159.599 1.00 76.32  ? 85  VAL B HG21 1 
ATOM   5431  H HG22 . VAL B 2 85  ? 174.911 163.861 160.264 1.00 76.17  ? 85  VAL B HG22 1 
ATOM   5432  H HG23 . VAL B 2 85  ? 176.212 162.951 160.203 1.00 76.68  ? 85  VAL B HG23 1 
ATOM   5433  N N    . GLY B 2 86  ? 176.185 160.607 158.164 1.00 78.25  ? 86  GLY B N    1 
ATOM   5434  C CA   . GLY B 2 86  ? 175.604 159.281 157.983 1.00 76.04  ? 86  GLY B CA   1 
ATOM   5435  C C    . GLY B 2 86  ? 176.353 158.246 158.819 1.00 75.37  ? 86  GLY B C    1 
ATOM   5436  O O    . GLY B 2 86  ? 176.723 158.521 159.962 1.00 77.96  ? 86  GLY B O    1 
ATOM   5437  H H    . GLY B 2 86  ? 176.612 160.702 158.906 1.00 78.04  ? 86  GLY B H    1 
ATOM   5438  H HA2  . GLY B 2 86  ? 174.674 159.290 158.265 1.00 77.47  ? 86  GLY B HA2  1 
ATOM   5439  H HA3  . GLY B 2 86  ? 175.645 159.022 157.049 1.00 78.52  ? 86  GLY B HA3  1 
ATOM   5440  N N    . PHE B 2 87  ? 176.552 157.060 158.236 1.00 69.06  ? 87  PHE B N    1 
ATOM   5441  C CA   . PHE B 2 87  ? 177.283 155.981 158.891 1.00 69.65  ? 87  PHE B CA   1 
ATOM   5442  C C    . PHE B 2 87  ? 178.390 155.463 157.982 1.00 70.28  ? 87  PHE B C    1 
ATOM   5443  O O    . PHE B 2 87  ? 178.218 155.389 156.763 1.00 71.68  ? 87  PHE B O    1 
ATOM   5444  C CB   . PHE B 2 87  ? 176.361 154.821 159.287 1.00 68.63  ? 87  PHE B CB   1 
ATOM   5445  C CG   . PHE B 2 87  ? 177.066 153.741 160.055 1.00 67.36  ? 87  PHE B CG   1 
ATOM   5446  C CD1  . PHE B 2 87  ? 177.242 153.849 161.424 1.00 63.68  ? 87  PHE B CD1  1 
ATOM   5447  C CD2  . PHE B 2 87  ? 177.579 152.634 159.406 1.00 74.48  ? 87  PHE B CD2  1 
ATOM   5448  C CE1  . PHE B 2 87  ? 177.905 152.865 162.131 1.00 68.40  ? 87  PHE B CE1  1 
ATOM   5449  C CE2  . PHE B 2 87  ? 178.243 151.647 160.110 1.00 75.63  ? 87  PHE B CE2  1 
ATOM   5450  C CZ   . PHE B 2 87  ? 178.405 151.764 161.472 1.00 71.82  ? 87  PHE B CZ   1 
ATOM   5451  H H    . PHE B 2 87  ? 176.262 156.857 157.450 1.00 71.61  ? 87  PHE B H    1 
ATOM   5452  H HA   . PHE B 2 87  ? 177.691 156.323 159.701 1.00 71.60  ? 87  PHE B HA   1 
ATOM   5453  H HB2  . PHE B 2 87  ? 175.645 155.166 159.848 1.00 70.99  ? 87  PHE B HB2  1 
ATOM   5454  H HB3  . PHE B 2 87  ? 175.984 154.423 158.485 1.00 71.73  ? 87  PHE B HB3  1 
ATOM   5455  H HD1  . PHE B 2 87  ? 176.905 154.591 161.876 1.00 70.17  ? 87  PHE B HD1  1 
ATOM   5456  H HD2  . PHE B 2 87  ? 177.473 152.550 158.484 1.00 72.54  ? 87  PHE B HD2  1 
ATOM   5457  H HE1  . PHE B 2 87  ? 178.014 152.944 163.053 1.00 71.32  ? 87  PHE B HE1  1 
ATOM   5458  H HE2  . PHE B 2 87  ? 178.582 150.903 159.663 1.00 71.89  ? 87  PHE B HE2  1 
ATOM   5459  H HZ   . PHE B 2 87  ? 178.853 151.099 161.948 1.00 71.00  ? 87  PHE B HZ   1 
ATOM   5460  N N    . LYS B 2 88  ? 179.520 155.088 158.588 1.00 72.26  ? 88  LYS B N    1 
ATOM   5461  C CA   . LYS B 2 88  ? 180.715 154.686 157.853 1.00 71.56  ? 88  LYS B CA   1 
ATOM   5462  C C    . LYS B 2 88  ? 181.586 153.796 158.732 1.00 71.15  ? 88  LYS B C    1 
ATOM   5463  O O    . LYS B 2 88  ? 181.738 154.061 159.927 1.00 73.54  ? 88  LYS B O    1 
ATOM   5464  C CB   . LYS B 2 88  ? 181.504 155.923 157.404 1.00 71.31  ? 88  LYS B CB   1 
ATOM   5465  C CG   . LYS B 2 88  ? 182.965 155.673 157.036 1.00 75.56  ? 88  LYS B CG   1 
ATOM   5466  C CD   . LYS B 2 88  ? 183.627 156.953 156.528 1.00 73.78  ? 88  LYS B CD   1 
ATOM   5467  C CE   . LYS B 2 88  ? 185.146 156.826 156.460 1.00 73.27  ? 88  LYS B CE   1 
ATOM   5468  N NZ   . LYS B 2 88  ? 185.599 155.710 155.580 1.00 72.40  ? 88  LYS B NZ   1 
ATOM   5469  H H    . LYS B 2 88  ? 179.618 155.070 159.443 1.00 72.21  ? 88  LYS B H    1 
ATOM   5470  H HA   . LYS B 2 88  ? 180.459 154.182 157.064 1.00 71.96  ? 88  LYS B HA   1 
ATOM   5471  H HB2  . LYS B 2 88  ? 181.066 156.307 156.627 1.00 72.00  ? 88  LYS B HB2  1 
ATOM   5472  H HB3  . LYS B 2 88  ? 181.498 156.568 158.130 1.00 71.68  ? 88  LYS B HB3  1 
ATOM   5473  H HG2  . LYS B 2 88  ? 183.455 155.379 157.822 1.00 72.75  ? 88  LYS B HG2  1 
ATOM   5474  H HG3  . LYS B 2 88  ? 183.012 155.001 156.337 1.00 72.55  ? 88  LYS B HG3  1 
ATOM   5475  H HD2  . LYS B 2 88  ? 183.297 157.151 155.636 1.00 71.99  ? 88  LYS B HD2  1 
ATOM   5476  H HD3  . LYS B 2 88  ? 183.414 157.682 157.132 1.00 72.11  ? 88  LYS B HD3  1 
ATOM   5477  H HE2  . LYS B 2 88  ? 185.515 157.653 156.108 1.00 72.18  ? 88  LYS B HE2  1 
ATOM   5478  H HE3  . LYS B 2 88  ? 185.491 156.664 157.353 1.00 72.39  ? 88  LYS B HE3  1 
ATOM   5479  H HZ1  . LYS B 2 88  ? 186.489 155.709 155.525 1.00 72.39  ? 88  LYS B HZ1  1 
ATOM   5480  H HZ2  . LYS B 2 88  ? 185.330 154.928 155.913 1.00 71.95  ? 88  LYS B HZ2  1 
ATOM   5481  H HZ3  . LYS B 2 88  ? 185.260 155.810 154.761 1.00 72.11  ? 88  LYS B HZ3  1 
ATOM   5482  N N    . THR B 2 89  ? 182.163 152.748 158.139 1.00 65.89  ? 89  THR B N    1 
ATOM   5483  C CA   . THR B 2 89  ? 183.109 151.903 158.866 1.00 68.04  ? 89  THR B CA   1 
ATOM   5484  C C    . THR B 2 89  ? 184.451 152.619 158.998 1.00 72.77  ? 89  THR B C    1 
ATOM   5485  O O    . THR B 2 89  ? 184.953 153.197 158.031 1.00 77.18  ? 89  THR B O    1 
ATOM   5486  C CB   . THR B 2 89  ? 183.292 150.549 158.167 1.00 69.89  ? 89  THR B CB   1 
ATOM   5487  O OG1  . THR B 2 89  ? 184.284 149.781 158.857 1.00 69.05  ? 89  THR B OG1  1 
ATOM   5488  C CG2  . THR B 2 89  ? 183.726 150.703 156.712 1.00 71.02  ? 89  THR B CG2  1 
ATOM   5489  H H    . THR B 2 89  ? 182.017 152.508 157.325 1.00 69.36  ? 89  THR B H    1 
ATOM   5490  H HA   . THR B 2 89  ? 182.769 151.733 159.759 1.00 69.88  ? 89  THR B HA   1 
ATOM   5491  H HB   . THR B 2 89  ? 182.451 150.062 158.183 1.00 70.58  ? 89  THR B HB   1 
ATOM   5492  H HG1  . THR B 2 89  ? 184.450 149.075 158.429 1.00 70.10  ? 89  THR B HG1  1 
ATOM   5493  H HG21 . THR B 2 89  ? 183.066 151.205 156.209 1.00 70.21  ? 89  THR B HG21 1 
ATOM   5494  H HG22 . THR B 2 89  ? 183.815 149.822 156.309 1.00 70.29  ? 89  THR B HG22 1 
ATOM   5495  H HG23 . THR B 2 89  ? 184.583 151.155 156.659 1.00 70.28  ? 89  THR B HG23 1 
ATOM   5496  N N    . MET B 2 90  ? 185.030 152.582 160.198 1.00 66.49  ? 90  MET B N    1 
ATOM   5497  C CA   . MET B 2 90  ? 186.240 153.344 160.490 1.00 67.74  ? 90  MET B CA   1 
ATOM   5498  C C    . MET B 2 90  ? 186.892 152.790 161.750 1.00 70.40  ? 90  MET B C    1 
ATOM   5499  O O    . MET B 2 90  ? 186.313 151.967 162.462 1.00 68.33  ? 90  MET B O    1 
ATOM   5500  C CB   . MET B 2 90  ? 185.918 154.830 160.662 1.00 65.07  ? 90  MET B CB   1 
ATOM   5501  C CG   . MET B 2 90  ? 184.919 155.104 161.774 1.00 62.35  ? 90  MET B CG   1 
ATOM   5502  S SD   . MET B 2 90  ? 184.589 156.857 162.017 1.00 71.37  ? 90  MET B SD   1 
ATOM   5503  C CE   . MET B 2 90  ? 183.686 157.241 160.527 1.00 66.50  ? 90  MET B CE   1 
ATOM   5504  H H    . MET B 2 90  ? 184.737 152.119 160.862 1.00 66.86  ? 90  MET B H    1 
ATOM   5505  H HA   . MET B 2 90  ? 186.860 153.254 159.747 1.00 66.59  ? 90  MET B HA   1 
ATOM   5506  H HB2  . MET B 2 90  ? 186.738 155.308 160.868 1.00 66.70  ? 90  MET B HB2  1 
ATOM   5507  H HB3  . MET B 2 90  ? 185.541 155.166 159.832 1.00 66.64  ? 90  MET B HB3  1 
ATOM   5508  H HG2  . MET B 2 90  ? 184.079 154.669 161.556 1.00 65.74  ? 90  MET B HG2  1 
ATOM   5509  H HG3  . MET B 2 90  ? 185.268 154.750 162.609 1.00 66.47  ? 90  MET B HG3  1 
ATOM   5510  H HE1  . MET B 2 90  ? 184.278 157.150 159.762 1.00 66.65  ? 90  MET B HE1  1 
ATOM   5511  H HE2  . MET B 2 90  ? 183.359 158.152 160.587 1.00 67.09  ? 90  MET B HE2  1 
ATOM   5512  H HE3  . MET B 2 90  ? 182.937 156.628 160.443 1.00 66.63  ? 90  MET B HE3  1 
ATOM   5513  N N    . ASP B 2 91  ? 188.113 153.258 162.020 1.00 65.17  ? 91  ASP B N    1 
ATOM   5514  C CA   . ASP B 2 91  ? 188.831 152.841 163.221 1.00 63.80  ? 91  ASP B CA   1 
ATOM   5515  C C    . ASP B 2 91  ? 188.067 153.268 164.469 1.00 66.86  ? 91  ASP B C    1 
ATOM   5516  O O    . ASP B 2 91  ? 187.710 154.439 164.618 1.00 71.15  ? 91  ASP B O    1 
ATOM   5517  C CB   . ASP B 2 91  ? 190.239 153.436 163.235 1.00 62.94  ? 91  ASP B CB   1 
ATOM   5518  C CG   . ASP B 2 91  ? 191.089 152.966 162.070 1.00 66.26  ? 91  ASP B CG   1 
ATOM   5519  O OD1  . ASP B 2 91  ? 190.580 152.195 161.231 1.00 69.24  ? 91  ASP B OD1  1 
ATOM   5520  O OD2  . ASP B 2 91  ? 192.270 153.365 161.992 1.00 69.67  ? 91  ASP B OD2  1 
ATOM   5521  H H    . ASP B 2 91  ? 188.545 153.811 161.521 1.00 64.78  ? 91  ASP B H    1 
ATOM   5522  H HA   . ASP B 2 91  ? 188.915 151.874 163.228 1.00 65.39  ? 91  ASP B HA   1 
ATOM   5523  H HB2  . ASP B 2 91  ? 190.181 154.404 163.195 1.00 64.80  ? 91  ASP B HB2  1 
ATOM   5524  H HB3  . ASP B 2 91  ? 190.687 153.165 164.053 1.00 64.90  ? 91  ASP B HB3  1 
ATOM   5525  N N    . PHE B 2 92  ? 187.827 152.319 165.367 1.00 49.64  ? 92  PHE B N    1 
ATOM   5526  C CA   . PHE B 2 92  ? 187.083 152.603 166.586 1.00 42.49  ? 92  PHE B CA   1 
ATOM   5527  C C    . PHE B 2 92  ? 187.888 153.552 167.475 1.00 40.33  ? 92  PHE B C    1 
ATOM   5528  O O    . PHE B 2 92  ? 189.114 153.428 167.553 1.00 46.93  ? 92  PHE B O    1 
ATOM   5529  C CB   . PHE B 2 92  ? 186.788 151.287 167.310 1.00 50.33  ? 92  PHE B CB   1 
ATOM   5530  C CG   . PHE B 2 92  ? 185.878 151.419 168.498 1.00 47.40  ? 92  PHE B CG   1 
ATOM   5531  C CD1  . PHE B 2 92  ? 184.514 151.576 168.334 1.00 44.64  ? 92  PHE B CD1  1 
ATOM   5532  C CD2  . PHE B 2 92  ? 186.384 151.346 169.779 1.00 48.06  ? 92  PHE B CD2  1 
ATOM   5533  C CE1  . PHE B 2 92  ? 183.682 151.686 169.425 1.00 41.24  ? 92  PHE B CE1  1 
ATOM   5534  C CE2  . PHE B 2 92  ? 185.553 151.453 170.870 1.00 45.17  ? 92  PHE B CE2  1 
ATOM   5535  C CZ   . PHE B 2 92  ? 184.203 151.623 170.690 1.00 38.00  ? 92  PHE B CZ   1 
ATOM   5536  H H    . PHE B 2 92  ? 188.087 151.501 165.291 1.00 48.22  ? 92  PHE B H    1 
ATOM   5537  H HA   . PHE B 2 92  ? 186.240 153.019 166.349 1.00 47.00  ? 92  PHE B HA   1 
ATOM   5538  H HB2  . PHE B 2 92  ? 186.360 150.682 166.681 1.00 48.21  ? 92  PHE B HB2  1 
ATOM   5539  H HB3  . PHE B 2 92  ? 187.625 150.900 167.614 1.00 47.16  ? 92  PHE B HB3  1 
ATOM   5540  H HD1  . PHE B 2 92  ? 184.153 151.624 167.475 1.00 46.98  ? 92  PHE B HD1  1 
ATOM   5541  H HD2  . PHE B 2 92  ? 187.300 151.232 169.908 1.00 47.31  ? 92  PHE B HD2  1 
ATOM   5542  H HE1  . PHE B 2 92  ? 182.764 151.800 169.307 1.00 46.67  ? 92  PHE B HE1  1 
ATOM   5543  H HE2  . PHE B 2 92  ? 185.905 151.409 171.732 1.00 46.72  ? 92  PHE B HE2  1 
ATOM   5544  H HZ   . PHE B 2 92  ? 183.640 151.694 171.430 1.00 45.45  ? 92  PHE B HZ   1 
ATOM   5545  N N    . PRO B 2 93  ? 187.245 154.509 168.150 1.00 41.88  ? 93  PRO B N    1 
ATOM   5546  C CA   . PRO B 2 93  ? 188.007 155.511 168.909 1.00 40.34  ? 93  PRO B CA   1 
ATOM   5547  C C    . PRO B 2 93  ? 188.930 154.865 169.928 1.00 40.60  ? 93  PRO B C    1 
ATOM   5548  O O    . PRO B 2 93  ? 188.639 153.796 170.464 1.00 55.00  ? 93  PRO B O    1 
ATOM   5549  C CB   . PRO B 2 93  ? 186.920 156.339 169.602 1.00 43.03  ? 93  PRO B CB   1 
ATOM   5550  C CG   . PRO B 2 93  ? 185.686 156.089 168.849 1.00 48.79  ? 93  PRO B CG   1 
ATOM   5551  C CD   . PRO B 2 93  ? 185.795 154.694 168.320 1.00 44.30  ? 93  PRO B CD   1 
ATOM   5552  H HA   . PRO B 2 93  ? 188.518 156.082 168.312 1.00 44.37  ? 93  PRO B HA   1 
ATOM   5553  H HB2  . PRO B 2 93  ? 186.823 156.036 170.522 1.00 44.82  ? 93  PRO B HB2  1 
ATOM   5554  H HB3  . PRO B 2 93  ? 187.157 157.281 169.581 1.00 44.74  ? 93  PRO B HB3  1 
ATOM   5555  H HG2  . PRO B 2 93  ? 184.924 156.163 169.449 1.00 45.86  ? 93  PRO B HG2  1 
ATOM   5556  H HG3  . PRO B 2 93  ? 185.610 156.730 168.124 1.00 45.20  ? 93  PRO B HG3  1 
ATOM   5557  H HD2  . PRO B 2 93  ? 185.450 154.066 168.974 1.00 45.44  ? 93  PRO B HD2  1 
ATOM   5558  H HD3  . PRO B 2 93  ? 185.333 154.621 167.470 1.00 44.45  ? 93  PRO B HD3  1 
ATOM   5559  N N    . ALA B 2 94  ? 190.043 155.529 170.213 1.00 23.88  ? 94  ALA B N    1 
ATOM   5560  C CA   . ALA B 2 94  ? 190.872 155.101 171.325 1.00 28.34  ? 94  ALA B CA   1 
ATOM   5561  C C    . ALA B 2 94  ? 190.167 155.455 172.625 1.00 39.62  ? 94  ALA B C    1 
ATOM   5562  O O    . ALA B 2 94  ? 189.806 156.612 172.849 1.00 50.73  ? 94  ALA B O    1 
ATOM   5563  C CB   . ALA B 2 94  ? 192.246 155.762 171.260 1.00 37.11  ? 94  ALA B CB   1 
ATOM   5564  H H    . ALA B 2 94  ? 190.331 156.221 169.789 1.00 36.93  ? 94  ALA B H    1 
ATOM   5565  H HA   . ALA B 2 94  ? 190.996 154.139 171.289 1.00 36.68  ? 94  ALA B HA   1 
ATOM   5566  H HB1  . ALA B 2 94  ? 192.141 156.725 171.319 1.00 39.18  ? 94  ALA B HB1  1 
ATOM   5567  H HB2  . ALA B 2 94  ? 192.671 155.526 170.419 1.00 38.12  ? 94  ALA B HB2  1 
ATOM   5568  H HB3  . ALA B 2 94  ? 192.787 155.443 172.002 1.00 36.82  ? 94  ALA B HB3  1 
ATOM   5569  N N    . VAL B 2 95  ? 189.946 154.452 173.469 1.00 37.95  ? 95  VAL B N    1 
ATOM   5570  C CA   . VAL B 2 95  ? 189.275 154.612 174.756 1.00 26.67  ? 95  VAL B CA   1 
ATOM   5571  C C    . VAL B 2 95  ? 190.336 154.518 175.839 1.00 27.51  ? 95  VAL B C    1 
ATOM   5572  O O    . VAL B 2 95  ? 191.208 153.645 175.771 1.00 39.50  ? 95  VAL B O    1 
ATOM   5573  C CB   . VAL B 2 95  ? 188.199 153.534 174.965 1.00 32.95  ? 95  VAL B CB   1 
ATOM   5574  C CG1  . VAL B 2 95  ? 187.406 153.810 176.225 1.00 35.85  ? 95  VAL B CG1  1 
ATOM   5575  C CG2  . VAL B 2 95  ? 187.278 153.434 173.758 1.00 38.23  ? 95  VAL B CG2  1 
ATOM   5576  H H    . VAL B 2 95  ? 190.193 153.642 173.314 1.00 36.70  ? 95  VAL B H    1 
ATOM   5577  H HA   . VAL B 2 95  ? 188.851 155.484 174.801 1.00 34.63  ? 95  VAL B HA   1 
ATOM   5578  H HB   . VAL B 2 95  ? 188.638 152.674 175.073 1.00 35.40  ? 95  VAL B HB   1 
ATOM   5579  H HG11 . VAL B 2 95  ? 188.010 153.841 176.984 1.00 34.47  ? 95  VAL B HG11 1 
ATOM   5580  H HG12 . VAL B 2 95  ? 186.759 153.096 176.350 1.00 36.84  ? 95  VAL B HG12 1 
ATOM   5581  H HG13 . VAL B 2 95  ? 186.946 154.660 176.130 1.00 35.46  ? 95  VAL B HG13 1 
ATOM   5582  H HG21 . VAL B 2 95  ? 186.559 152.813 173.965 1.00 36.58  ? 95  VAL B HG21 1 
ATOM   5583  H HG22 . VAL B 2 95  ? 186.910 154.310 173.562 1.00 37.24  ? 95  VAL B HG22 1 
ATOM   5584  H HG23 . VAL B 2 95  ? 187.783 153.106 172.995 1.00 36.16  ? 95  VAL B HG23 1 
ATOM   5585  N N    . THR B 2 96  ? 190.273 155.401 176.837 1.00 7.81   ? 96  THR B N    1 
ATOM   5586  C CA   . THR B 2 96  ? 191.217 155.326 177.946 1.00 18.45  ? 96  THR B CA   1 
ATOM   5587  C C    . THR B 2 96  ? 190.504 155.303 179.291 1.00 34.59  ? 96  THR B C    1 
ATOM   5588  O O    . THR B 2 96  ? 189.510 156.001 179.501 1.00 52.37  ? 96  THR B O    1 
ATOM   5589  C CB   . THR B 2 96  ? 192.230 156.467 177.920 1.00 9.29   ? 96  THR B CB   1 
ATOM   5590  O OG1  . THR B 2 96  ? 193.151 156.291 178.997 1.00 18.37  ? 96  THR B OG1  1 
ATOM   5591  C CG2  . THR B 2 96  ? 191.570 157.807 178.057 1.00 30.82  ? 96  THR B CG2  1 
ATOM   5592  H H    . THR B 2 96  ? 189.706 156.048 176.887 1.00 28.01  ? 96  THR B H    1 
ATOM   5593  H HA   . THR B 2 96  ? 191.710 154.496 177.874 1.00 30.35  ? 96  THR B HA   1 
ATOM   5594  H HB   . THR B 2 96  ? 192.716 156.442 177.078 1.00 28.42  ? 96  THR B HB   1 
ATOM   5595  H HG1  . THR B 2 96  ? 193.435 155.498 178.997 1.00 30.48  ? 96  THR B HG1  1 
ATOM   5596  H HG21 . THR B 2 96  ? 192.257 158.494 178.108 1.00 31.21  ? 96  THR B HG21 1 
ATOM   5597  H HG22 . THR B 2 96  ? 191.033 157.846 178.863 1.00 30.74  ? 96  THR B HG22 1 
ATOM   5598  H HG23 . THR B 2 96  ? 191.011 157.984 177.284 1.00 30.64  ? 96  THR B HG23 1 
ATOM   5599  N N    . ILE B 2 97  ? 191.057 154.505 180.202 1.00 31.36  ? 97  ILE B N    1 
ATOM   5600  C CA   . ILE B 2 97  ? 190.430 154.110 181.458 1.00 18.64  ? 97  ILE B CA   1 
ATOM   5601  C C    . ILE B 2 97  ? 191.382 154.477 182.591 1.00 26.99  ? 97  ILE B C    1 
ATOM   5602  O O    . ILE B 2 97  ? 192.509 153.972 182.639 1.00 49.19  ? 97  ILE B O    1 
ATOM   5603  C CB   . ILE B 2 97  ? 190.148 152.599 181.472 1.00 22.11  ? 97  ILE B CB   1 
ATOM   5604  C CG1  . ILE B 2 97  ? 189.269 152.185 180.290 1.00 23.72  ? 97  ILE B CG1  1 
ATOM   5605  C CG2  . ILE B 2 97  ? 189.541 152.158 182.787 1.00 41.62  ? 97  ILE B CG2  1 
ATOM   5606  C CD1  . ILE B 2 97  ? 187.910 152.833 180.265 1.00 33.53  ? 97  ILE B CD1  1 
ATOM   5607  H H    . ILE B 2 97  ? 191.835 154.154 180.098 1.00 32.94  ? 97  ILE B H    1 
ATOM   5608  H HA   . ILE B 2 97  ? 189.593 154.588 181.583 1.00 29.81  ? 97  ILE B HA   1 
ATOM   5609  H HB   . ILE B 2 97  ? 191.001 152.145 181.371 1.00 31.38  ? 97  ILE B HB   1 
ATOM   5610  H HG12 . ILE B 2 97  ? 189.724 152.407 179.461 1.00 32.12  ? 97  ILE B HG12 1 
ATOM   5611  H HG13 . ILE B 2 97  ? 189.133 151.223 180.335 1.00 31.30  ? 97  ILE B HG13 1 
ATOM   5612  H HG21 . ILE B 2 97  ? 189.359 151.205 182.739 1.00 33.58  ? 97  ILE B HG21 1 
ATOM   5613  H HG22 . ILE B 2 97  ? 190.173 152.330 183.504 1.00 34.57  ? 97  ILE B HG22 1 
ATOM   5614  H HG23 . ILE B 2 97  ? 188.718 152.647 182.943 1.00 34.50  ? 97  ILE B HG23 1 
ATOM   5615  H HD11 . ILE B 2 97  ? 187.417 152.492 179.501 1.00 33.65  ? 97  ILE B HD11 1 
ATOM   5616  H HD12 . ILE B 2 97  ? 187.437 152.611 181.084 1.00 33.62  ? 97  ILE B HD12 1 
ATOM   5617  H HD13 . ILE B 2 97  ? 188.014 153.795 180.187 1.00 31.72  ? 97  ILE B HD13 1 
ATOM   5618  N N    . CYS B 2 98  ? 190.936 155.337 183.509 1.00 19.42  ? 98  CYS B N    1 
ATOM   5619  C CA   . CYS B 2 98  ? 191.710 155.668 184.702 1.00 20.99  ? 98  CYS B CA   1 
ATOM   5620  C C    . CYS B 2 98  ? 190.819 155.575 185.929 1.00 36.28  ? 98  CYS B C    1 
ATOM   5621  O O    . CYS B 2 98  ? 189.650 155.964 185.882 1.00 44.93  ? 98  CYS B O    1 
ATOM   5622  C CB   . CYS B 2 98  ? 192.295 157.084 184.652 1.00 23.46  ? 98  CYS B CB   1 
ATOM   5623  S SG   . CYS B 2 98  ? 192.951 157.643 183.072 1.00 60.01  ? 98  CYS B SG   1 
ATOM   5624  H H    . CYS B 2 98  ? 190.180 155.747 183.461 1.00 33.62  ? 98  CYS B H    1 
ATOM   5625  H HA   . CYS B 2 98  ? 192.441 155.037 184.804 1.00 32.72  ? 98  CYS B HA   1 
ATOM   5626  H HB2  . CYS B 2 98  ? 191.594 157.707 184.906 1.00 33.10  ? 98  CYS B HB2  1 
ATOM   5627  H HB3  . CYS B 2 98  ? 193.018 157.135 185.300 1.00 32.46  ? 98  CYS B HB3  1 
ATOM   5628  N N    . ASN B 2 99  ? 191.376 155.088 187.034 1.00 36.40  ? 99  ASN B N    1 
ATOM   5629  C CA   . ASN B 2 99  ? 190.656 155.121 188.298 1.00 30.64  ? 99  ASN B CA   1 
ATOM   5630  C C    . ASN B 2 99  ? 190.754 156.516 188.905 1.00 34.25  ? 99  ASN B C    1 
ATOM   5631  O O    . ASN B 2 99  ? 191.761 157.209 188.756 1.00 42.39  ? 99  ASN B O    1 
ATOM   5632  C CB   . ASN B 2 99  ? 191.223 154.081 189.262 1.00 30.16  ? 99  ASN B CB   1 
ATOM   5633  C CG   . ASN B 2 99  ? 190.235 153.685 190.334 1.00 29.61  ? 99  ASN B CG   1 
ATOM   5634  O OD1  . ASN B 2 99  ? 189.224 154.351 190.535 1.00 26.17  ? 99  ASN B OD1  1 
ATOM   5635  N ND2  . ASN B 2 99  ? 190.524 152.596 191.034 1.00 36.72  ? 99  ASN B ND2  1 
ATOM   5636  H H    . ASN B 2 99  ? 192.164 154.740 187.079 1.00 33.08  ? 99  ASN B H    1 
ATOM   5637  H HA   . ASN B 2 99  ? 189.719 154.916 188.144 1.00 32.81  ? 99  ASN B HA   1 
ATOM   5638  H HB2  . ASN B 2 99  ? 191.460 153.282 188.764 1.00 34.37  ? 99  ASN B HB2  1 
ATOM   5639  H HB3  . ASN B 2 99  ? 192.010 154.445 189.699 1.00 33.08  ? 99  ASN B HB3  1 
ATOM   5640  H HD21 . ASN B 2 99  ? 191.244 152.153 190.867 1.00 34.29  ? 99  ASN B HD21 1 
ATOM   5641  H HD22 . ASN B 2 99  ? 189.990 152.331 191.656 1.00 34.59  ? 99  ASN B HD22 1 
ATOM   5642  N N    . ALA B 2 100 ? 189.691 156.938 189.592 1.00 35.67  ? 100 ALA B N    1 
ATOM   5643  C CA   . ALA B 2 100 ? 189.655 158.312 190.084 1.00 32.54  ? 100 ALA B CA   1 
ATOM   5644  C C    . ALA B 2 100 ? 190.721 158.572 191.143 1.00 34.45  ? 100 ALA B C    1 
ATOM   5645  O O    . ALA B 2 100 ? 191.160 159.716 191.303 1.00 42.51  ? 100 ALA B O    1 
ATOM   5646  C CB   . ALA B 2 100 ? 188.269 158.639 190.635 1.00 32.01  ? 100 ALA B CB   1 
ATOM   5647  H H    . ALA B 2 100 ? 188.996 156.464 189.779 1.00 35.52  ? 100 ALA B H    1 
ATOM   5648  H HA   . ALA B 2 100 ? 189.826 158.914 189.340 1.00 34.40  ? 100 ALA B HA   1 
ATOM   5649  H HB1  . ALA B 2 100 ? 188.253 159.572 190.905 1.00 35.04  ? 100 ALA B HB1  1 
ATOM   5650  H HB2  . ALA B 2 100 ? 188.083 158.069 191.399 1.00 34.81  ? 100 ALA B HB2  1 
ATOM   5651  H HB3  . ALA B 2 100 ? 187.610 158.490 189.938 1.00 35.39  ? 100 ALA B HB3  1 
ATOM   5652  N N    . SER B 2 101 ? 191.151 157.538 191.878 1.00 29.43  ? 101 SER B N    1 
ATOM   5653  C CA   . SER B 2 101 ? 192.173 157.710 192.910 1.00 17.01  ? 101 SER B CA   1 
ATOM   5654  C C    . SER B 2 101 ? 193.554 157.492 192.312 1.00 30.87  ? 101 SER B C    1 
ATOM   5655  O O    . SER B 2 101 ? 193.763 156.495 191.615 1.00 39.05  ? 101 SER B O    1 
ATOM   5656  C CB   . SER B 2 101 ? 191.970 156.732 194.051 1.00 33.92  ? 101 SER B CB   1 
ATOM   5657  O OG   . SER B 2 101 ? 193.026 156.834 194.988 1.00 49.35  ? 101 SER B OG   1 
ATOM   5658  H H    . SER B 2 101 ? 190.867 156.730 191.794 1.00 35.20  ? 101 SER B H    1 
ATOM   5659  H HA   . SER B 2 101 ? 192.114 158.608 193.273 1.00 32.17  ? 101 SER B HA   1 
ATOM   5660  H HB2  . SER B 2 101 ? 191.130 156.925 194.496 1.00 33.89  ? 101 SER B HB2  1 
ATOM   5661  H HB3  . SER B 2 101 ? 191.958 155.828 193.693 1.00 34.07  ? 101 SER B HB3  1 
ATOM   5662  H HG   . SER B 2 101 ? 193.505 156.142 194.962 1.00 36.45  ? 101 SER B HG   1 
ATOM   5663  N N    . PRO B 2 102 ? 194.525 158.373 192.561 1.00 44.04  ? 102 PRO B N    1 
ATOM   5664  C CA   . PRO B 2 102 ? 195.837 158.193 191.925 1.00 44.91  ? 102 PRO B CA   1 
ATOM   5665  C C    . PRO B 2 102 ? 196.628 157.006 192.455 1.00 36.61  ? 102 PRO B C    1 
ATOM   5666  O O    . PRO B 2 102 ? 197.530 156.539 191.751 1.00 34.61  ? 102 PRO B O    1 
ATOM   5667  C CB   . PRO B 2 102 ? 196.552 159.521 192.210 1.00 35.88  ? 102 PRO B CB   1 
ATOM   5668  C CG   . PRO B 2 102 ? 195.898 160.050 193.430 1.00 28.79  ? 102 PRO B CG   1 
ATOM   5669  C CD   . PRO B 2 102 ? 194.464 159.618 193.346 1.00 34.27  ? 102 PRO B CD   1 
ATOM   5670  H HA   . PRO B 2 102 ? 195.728 158.098 190.964 1.00 36.78  ? 102 PRO B HA   1 
ATOM   5671  H HB2  . PRO B 2 102 ? 197.500 159.367 192.357 1.00 35.51  ? 102 PRO B HB2  1 
ATOM   5672  H HB3  . PRO B 2 102 ? 196.416 160.128 191.463 1.00 36.41  ? 102 PRO B HB3  1 
ATOM   5673  H HG2  . PRO B 2 102 ? 196.324 159.674 194.218 1.00 34.82  ? 102 PRO B HG2  1 
ATOM   5674  H HG3  . PRO B 2 102 ? 195.961 161.020 193.440 1.00 35.07  ? 102 PRO B HG3  1 
ATOM   5675  H HD2  . PRO B 2 102 ? 194.110 159.443 194.233 1.00 36.20  ? 102 PRO B HD2  1 
ATOM   5676  H HD3  . PRO B 2 102 ? 193.937 160.286 192.877 1.00 35.56  ? 102 PRO B HD3  1 
ATOM   5677  N N    . PHE B 2 103 ? 196.331 156.491 193.650 1.00 38.17  ? 103 PHE B N    1 
ATOM   5678  C CA   . PHE B 2 103 ? 197.139 155.427 194.237 1.00 40.36  ? 103 PHE B CA   1 
ATOM   5679  C C    . PHE B 2 103 ? 196.283 154.493 195.078 1.00 34.84  ? 103 PHE B C    1 
ATOM   5680  O O    . PHE B 2 103 ? 195.185 154.840 195.512 1.00 41.90  ? 103 PHE B O    1 
ATOM   5681  C CB   . PHE B 2 103 ? 198.268 156.001 195.099 1.00 26.14  ? 103 PHE B CB   1 
ATOM   5682  C CG   . PHE B 2 103 ? 199.216 156.861 194.330 1.00 25.39  ? 103 PHE B CG   1 
ATOM   5683  C CD1  . PHE B 2 103 ? 200.152 156.292 193.491 1.00 28.32  ? 103 PHE B CD1  1 
ATOM   5684  C CD2  . PHE B 2 103 ? 199.153 158.235 194.421 1.00 35.25  ? 103 PHE B CD2  1 
ATOM   5685  C CE1  . PHE B 2 103 ? 201.015 157.077 192.770 1.00 34.71  ? 103 PHE B CE1  1 
ATOM   5686  C CE2  . PHE B 2 103 ? 200.015 159.022 193.701 1.00 43.27  ? 103 PHE B CE2  1 
ATOM   5687  C CZ   . PHE B 2 103 ? 200.945 158.441 192.874 1.00 42.69  ? 103 PHE B CZ   1 
ATOM   5688  H H    . PHE B 2 103 ? 195.673 156.749 194.140 1.00 35.85  ? 103 PHE B H    1 
ATOM   5689  H HA   . PHE B 2 103 ? 197.544 154.904 193.526 1.00 36.19  ? 103 PHE B HA   1 
ATOM   5690  H HB2  . PHE B 2 103 ? 197.877 156.543 195.805 1.00 33.63  ? 103 PHE B HB2  1 
ATOM   5691  H HB3  . PHE B 2 103 ? 198.771 155.268 195.490 1.00 33.96  ? 103 PHE B HB3  1 
ATOM   5692  H HD1  . PHE B 2 103 ? 200.200 155.364 193.417 1.00 34.61  ? 103 PHE B HD1  1 
ATOM   5693  H HD2  . PHE B 2 103 ? 198.524 158.634 194.981 1.00 36.12  ? 103 PHE B HD2  1 
ATOM   5694  H HE1  . PHE B 2 103 ? 201.646 156.684 192.208 1.00 35.55  ? 103 PHE B HE1  1 
ATOM   5695  H HE2  . PHE B 2 103 ? 199.971 159.950 193.771 1.00 36.68  ? 103 PHE B HE2  1 
ATOM   5696  H HZ   . PHE B 2 103 ? 201.531 158.975 192.386 1.00 36.87  ? 103 PHE B HZ   1 
ATOM   5697  N N    . LYS B 2 104 ? 196.813 153.291 195.300 1.00 28.82  ? 104 LYS B N    1 
ATOM   5698  C CA   . LYS B 2 104 ? 196.224 152.341 196.234 1.00 21.31  ? 104 LYS B CA   1 
ATOM   5699  C C    . LYS B 2 104 ? 196.702 152.684 197.637 1.00 26.66  ? 104 LYS B C    1 
ATOM   5700  O O    . LYS B 2 104 ? 197.899 152.592 197.929 1.00 36.30  ? 104 LYS B O    1 
ATOM   5701  C CB   . LYS B 2 104 ? 196.610 150.907 195.872 1.00 28.46  ? 104 LYS B CB   1 
ATOM   5702  C CG   . LYS B 2 104 ? 195.744 150.269 194.798 1.00 32.92  ? 104 LYS B CG   1 
ATOM   5703  C CD   . LYS B 2 104 ? 196.368 148.991 194.235 1.00 31.74  ? 104 LYS B CD   1 
ATOM   5704  C CE   . LYS B 2 104 ? 196.656 147.937 195.295 1.00 32.22  ? 104 LYS B CE   1 
ATOM   5705  N NZ   . LYS B 2 104 ? 195.421 147.381 195.911 1.00 42.92  ? 104 LYS B NZ   1 
ATOM   5706  H H    . LYS B 2 104 ? 197.530 153.005 194.920 1.00 34.48  ? 104 LYS B H    1 
ATOM   5707  H HA   . LYS B 2 104 ? 195.255 152.416 196.213 1.00 32.98  ? 104 LYS B HA   1 
ATOM   5708  H HB2  . LYS B 2 104 ? 197.529 150.899 195.557 1.00 32.92  ? 104 LYS B HB2  1 
ATOM   5709  H HB3  . LYS B 2 104 ? 196.533 150.359 196.670 1.00 34.21  ? 104 LYS B HB3  1 
ATOM   5710  H HG2  . LYS B 2 104 ? 194.875 150.049 195.172 1.00 33.30  ? 104 LYS B HG2  1 
ATOM   5711  H HG3  . LYS B 2 104 ? 195.640 150.897 194.063 1.00 34.35  ? 104 LYS B HG3  1 
ATOM   5712  H HD2  . LYS B 2 104 ? 195.753 148.601 193.590 1.00 33.80  ? 104 LYS B HD2  1 
ATOM   5713  H HD3  . LYS B 2 104 ? 197.205 149.213 193.797 1.00 33.26  ? 104 LYS B HD3  1 
ATOM   5714  H HE2  . LYS B 2 104 ? 197.133 147.199 194.878 1.00 32.96  ? 104 LYS B HE2  1 
ATOM   5715  H HE3  . LYS B 2 104 ? 197.203 148.320 196.001 1.00 34.22  ? 104 LYS B HE3  1 
ATOM   5716  H HZ1  . LYS B 2 104 ? 194.997 148.010 196.377 1.00 34.97  ? 104 LYS B HZ1  1 
ATOM   5717  H HZ2  . LYS B 2 104 ? 195.631 146.709 196.458 1.00 35.71  ? 104 LYS B HZ2  1 
ATOM   5718  H HZ3  . LYS B 2 104 ? 194.877 147.071 195.276 1.00 35.18  ? 104 LYS B HZ3  1 
ATOM   5719  N N    . TYR B 2 105 ? 195.770 153.071 198.505 1.00 30.68  ? 105 TYR B N    1 
ATOM   5720  C CA   . TYR B 2 105 ? 196.150 153.564 199.822 1.00 27.01  ? 105 TYR B CA   1 
ATOM   5721  C C    . TYR B 2 105 ? 196.935 152.524 200.603 1.00 33.98  ? 105 TYR B C    1 
ATOM   5722  O O    . TYR B 2 105 ? 197.785 152.870 201.428 1.00 45.88  ? 105 TYR B O    1 
ATOM   5723  C CB   . TYR B 2 105 ? 194.906 153.985 200.595 1.00 35.23  ? 105 TYR B CB   1 
ATOM   5724  C CG   . TYR B 2 105 ? 195.194 154.618 201.931 1.00 26.93  ? 105 TYR B CG   1 
ATOM   5725  C CD1  . TYR B 2 105 ? 195.986 155.750 202.029 1.00 31.12  ? 105 TYR B CD1  1 
ATOM   5726  C CD2  . TYR B 2 105 ? 194.655 154.096 203.093 1.00 38.55  ? 105 TYR B CD2  1 
ATOM   5727  C CE1  . TYR B 2 105 ? 196.245 156.338 203.250 1.00 40.00  ? 105 TYR B CE1  1 
ATOM   5728  C CE2  . TYR B 2 105 ? 194.906 154.676 204.318 1.00 51.67  ? 105 TYR B CE2  1 
ATOM   5729  C CZ   . TYR B 2 105 ? 195.702 155.798 204.390 1.00 45.14  ? 105 TYR B CZ   1 
ATOM   5730  O OH   . TYR B 2 105 ? 195.957 156.380 205.609 1.00 36.80  ? 105 TYR B OH   1 
ATOM   5731  H H    . TYR B 2 105 ? 194.922 153.058 198.357 1.00 37.39  ? 105 TYR B H    1 
ATOM   5732  H HA   . TYR B 2 105 ? 196.708 154.348 199.715 1.00 35.81  ? 105 TYR B HA   1 
ATOM   5733  H HB2  . TYR B 2 105 ? 194.410 154.627 200.062 1.00 38.11  ? 105 TYR B HB2  1 
ATOM   5734  H HB3  . TYR B 2 105 ? 194.357 153.200 200.752 1.00 37.75  ? 105 TYR B HB3  1 
ATOM   5735  H HD1  . TYR B 2 105 ? 196.355 156.118 201.257 1.00 35.95  ? 105 TYR B HD1  1 
ATOM   5736  H HD2  . TYR B 2 105 ? 194.116 153.338 203.046 1.00 37.14  ? 105 TYR B HD2  1 
ATOM   5737  H HE1  . TYR B 2 105 ? 196.783 157.097 203.303 1.00 37.55  ? 105 TYR B HE1  1 
ATOM   5738  H HE2  . TYR B 2 105 ? 194.539 154.310 205.092 1.00 39.10  ? 105 TYR B HE2  1 
ATOM   5739  H HH   . TYR B 2 105 ? 195.501 156.003 206.207 1.00 37.45  ? 105 TYR B HH   1 
ATOM   5740  N N    . SER B 2 106 ? 196.671 151.240 200.360 1.00 35.88  ? 106 SER B N    1 
ATOM   5741  C CA   . SER B 2 106 ? 197.372 150.206 201.112 1.00 36.48  ? 106 SER B CA   1 
ATOM   5742  C C    . SER B 2 106 ? 198.843 150.126 200.730 1.00 35.59  ? 106 SER B C    1 
ATOM   5743  O O    . SER B 2 106 ? 199.646 149.577 201.491 1.00 42.43  ? 106 SER B O    1 
ATOM   5744  C CB   . SER B 2 106 ? 196.695 148.852 200.909 1.00 36.93  ? 106 SER B CB   1 
ATOM   5745  O OG   . SER B 2 106 ? 196.520 148.563 199.536 1.00 35.60  ? 106 SER B OG   1 
ATOM   5746  H H    . SER B 2 106 ? 196.099 150.948 199.787 1.00 36.83  ? 106 SER B H    1 
ATOM   5747  H HA   . SER B 2 106 ? 197.324 150.420 202.058 1.00 36.44  ? 106 SER B HA   1 
ATOM   5748  H HB2  . SER B 2 106 ? 197.248 148.161 201.307 1.00 37.62  ? 106 SER B HB2  1 
ATOM   5749  H HB3  . SER B 2 106 ? 195.826 148.866 201.342 1.00 36.11  ? 106 SER B HB3  1 
ATOM   5750  H HG   . SER B 2 106 ? 195.910 149.045 199.218 1.00 37.33  ? 106 SER B HG   1 
ATOM   5751  N N    . LYS B 2 107 ? 199.222 150.665 199.570 1.00 29.89  ? 107 LYS B N    1 
ATOM   5752  C CA   . LYS B 2 107 ? 200.615 150.660 199.134 1.00 30.98  ? 107 LYS B CA   1 
ATOM   5753  C C    . LYS B 2 107 ? 201.287 152.017 199.301 1.00 39.04  ? 107 LYS B C    1 
ATOM   5754  O O    . LYS B 2 107 ? 202.457 152.080 199.689 1.00 41.76  ? 107 LYS B O    1 
ATOM   5755  C CB   . LYS B 2 107 ? 200.717 150.211 197.670 1.00 26.25  ? 107 LYS B CB   1 
ATOM   5756  C CG   . LYS B 2 107 ? 200.205 148.799 197.434 1.00 34.54  ? 107 LYS B CG   1 
ATOM   5757  C CD   . LYS B 2 107 ? 200.517 148.283 196.034 1.00 39.36  ? 107 LYS B CD   1 
ATOM   5758  C CE   . LYS B 2 107 ? 201.967 147.834 195.904 1.00 34.41  ? 107 LYS B CE   1 
ATOM   5759  N NZ   . LYS B 2 107 ? 202.269 147.294 194.542 1.00 39.17  ? 107 LYS B NZ   1 
ATOM   5760  H H    . LYS B 2 107 ? 198.683 151.043 199.015 1.00 35.05  ? 107 LYS B H    1 
ATOM   5761  H HA   . LYS B 2 107 ? 201.112 150.019 199.668 1.00 36.16  ? 107 LYS B HA   1 
ATOM   5762  H HB2  . LYS B 2 107 ? 200.198 150.817 197.114 1.00 34.47  ? 107 LYS B HB2  1 
ATOM   5763  H HB3  . LYS B 2 107 ? 201.649 150.237 197.401 1.00 34.98  ? 107 LYS B HB3  1 
ATOM   5764  H HG2  . LYS B 2 107 ? 200.623 148.201 198.076 1.00 35.74  ? 107 LYS B HG2  1 
ATOM   5765  H HG3  . LYS B 2 107 ? 199.241 148.790 197.550 1.00 36.53  ? 107 LYS B HG3  1 
ATOM   5766  H HD2  . LYS B 2 107 ? 199.949 147.517 195.846 1.00 36.24  ? 107 LYS B HD2  1 
ATOM   5767  H HD3  . LYS B 2 107 ? 200.354 148.987 195.386 1.00 37.70  ? 107 LYS B HD3  1 
ATOM   5768  H HE2  . LYS B 2 107 ? 202.553 148.592 196.065 1.00 35.80  ? 107 LYS B HE2  1 
ATOM   5769  H HE3  . LYS B 2 107 ? 202.143 147.133 196.551 1.00 35.64  ? 107 LYS B HE3  1 
ATOM   5770  H HZ1  . LYS B 2 107 ? 202.170 147.935 193.930 1.00 37.16  ? 107 LYS B HZ1  1 
ATOM   5771  H HZ2  . LYS B 2 107 ? 203.109 146.996 194.512 1.00 36.62  ? 107 LYS B HZ2  1 
ATOM   5772  H HZ3  . LYS B 2 107 ? 201.718 146.622 194.350 1.00 35.99  ? 107 LYS B HZ3  1 
ATOM   5773  N N    . ILE B 2 108 ? 200.573 153.109 199.019 1.00 35.65  ? 108 ILE B N    1 
ATOM   5774  C CA   . ILE B 2 108 ? 201.185 154.433 199.100 1.00 21.39  ? 108 ILE B CA   1 
ATOM   5775  C C    . ILE B 2 108 ? 201.248 154.964 200.526 1.00 25.86  ? 108 ILE B C    1 
ATOM   5776  O O    . ILE B 2 108 ? 201.968 155.935 200.775 1.00 47.56  ? 108 ILE B O    1 
ATOM   5777  C CB   . ILE B 2 108 ? 200.431 155.430 198.203 1.00 27.54  ? 108 ILE B CB   1 
ATOM   5778  C CG1  . ILE B 2 108 ? 201.206 156.737 198.015 1.00 41.21  ? 108 ILE B CG1  1 
ATOM   5779  C CG2  . ILE B 2 108 ? 199.086 155.758 198.788 1.00 37.26  ? 108 ILE B CG2  1 
ATOM   5780  C CD1  . ILE B 2 108 ? 202.515 156.599 197.263 1.00 47.56  ? 108 ILE B CD1  1 
ATOM   5781  H H    . ILE B 2 108 ? 199.750 153.108 198.769 1.00 37.38  ? 108 ILE B H    1 
ATOM   5782  H HA   . ILE B 2 108 ? 202.097 154.371 198.773 1.00 35.36  ? 108 ILE B HA   1 
ATOM   5783  H HB   . ILE B 2 108 ? 200.301 155.021 197.332 1.00 37.10  ? 108 ILE B HB   1 
ATOM   5784  H HG12 . ILE B 2 108 ? 200.646 157.342 197.498 1.00 37.51  ? 108 ILE B HG12 1 
ATOM   5785  H HG13 . ILE B 2 108 ? 201.394 157.134 198.878 1.00 37.64  ? 108 ILE B HG13 1 
ATOM   5786  H HG21 . ILE B 2 108 ? 198.604 154.930 198.931 1.00 39.27  ? 108 ILE B HG21 1 
ATOM   5787  H HG22 . ILE B 2 108 ? 198.601 156.318 198.160 1.00 37.60  ? 108 ILE B HG22 1 
ATOM   5788  H HG23 . ILE B 2 108 ? 199.198 156.232 199.628 1.00 34.62  ? 108 ILE B HG23 1 
ATOM   5789  H HD11 . ILE B 2 108 ? 203.154 156.124 197.817 1.00 37.92  ? 108 ILE B HD11 1 
ATOM   5790  H HD12 . ILE B 2 108 ? 202.851 157.487 197.057 1.00 37.38  ? 108 ILE B HD12 1 
ATOM   5791  H HD13 . ILE B 2 108 ? 202.357 156.110 196.438 1.00 38.73  ? 108 ILE B HD13 1 
ATOM   5792  N N    . LYS B 2 109 ? 200.538 154.361 201.482 1.00 36.77  ? 109 LYS B N    1 
ATOM   5793  C CA   . LYS B 2 109 ? 200.502 154.948 202.817 1.00 36.61  ? 109 LYS B CA   1 
ATOM   5794  C C    . LYS B 2 109 ? 201.813 154.800 203.574 1.00 39.41  ? 109 LYS B C    1 
ATOM   5795  O O    . LYS B 2 109 ? 201.910 155.308 204.695 1.00 49.95  ? 109 LYS B O    1 
ATOM   5796  C CB   . LYS B 2 109 ? 199.370 154.352 203.660 1.00 38.67  ? 109 LYS B CB   1 
ATOM   5797  C CG   . LYS B 2 109 ? 199.581 152.931 204.150 1.00 39.02  ? 109 LYS B CG   1 
ATOM   5798  C CD   . LYS B 2 109 ? 198.392 152.482 204.996 1.00 46.32  ? 109 LYS B CD   1 
ATOM   5799  C CE   . LYS B 2 109 ? 198.518 151.037 205.448 1.00 47.23  ? 109 LYS B CE   1 
ATOM   5800  N NZ   . LYS B 2 109 ? 197.335 150.596 206.238 1.00 51.84  ? 109 LYS B NZ   1 
ATOM   5801  H H    . LYS B 2 109 ? 200.079 153.639 201.386 1.00 41.05  ? 109 LYS B H    1 
ATOM   5802  H HA   . LYS B 2 109 ? 200.324 155.898 202.728 1.00 40.81  ? 109 LYS B HA   1 
ATOM   5803  H HB2  . LYS B 2 109 ? 199.261 154.907 204.449 1.00 40.55  ? 109 LYS B HB2  1 
ATOM   5804  H HB3  . LYS B 2 109 ? 198.550 154.368 203.141 1.00 41.33  ? 109 LYS B HB3  1 
ATOM   5805  H HG2  . LYS B 2 109 ? 199.662 152.332 203.390 1.00 40.91  ? 109 LYS B HG2  1 
ATOM   5806  H HG3  . LYS B 2 109 ? 200.376 152.887 204.704 1.00 40.77  ? 109 LYS B HG3  1 
ATOM   5807  H HD2  . LYS B 2 109 ? 198.334 153.041 205.787 1.00 41.65  ? 109 LYS B HD2  1 
ATOM   5808  H HD3  . LYS B 2 109 ? 197.579 152.564 204.471 1.00 42.10  ? 109 LYS B HD3  1 
ATOM   5809  H HE2  . LYS B 2 109 ? 198.590 150.464 204.668 1.00 41.08  ? 109 LYS B HE2  1 
ATOM   5810  H HE3  . LYS B 2 109 ? 199.306 150.944 206.007 1.00 42.47  ? 109 LYS B HE3  1 
ATOM   5811  H HZ1  . LYS B 2 109 ? 197.436 149.749 206.493 1.00 42.84  ? 109 LYS B HZ1  1 
ATOM   5812  H HZ2  . LYS B 2 109 ? 196.596 150.662 205.744 1.00 43.02  ? 109 LYS B HZ2  1 
ATOM   5813  H HZ3  . LYS B 2 109 ? 197.244 151.106 206.963 1.00 42.67  ? 109 LYS B HZ3  1 
ATOM   5814  N N    . HIS B 2 110 ? 202.823 154.133 203.013 1.00 42.25  ? 110 HIS B N    1 
ATOM   5815  C CA   . HIS B 2 110 ? 204.121 154.135 203.677 1.00 42.22  ? 110 HIS B CA   1 
ATOM   5816  C C    . HIS B 2 110 ? 204.859 155.452 203.462 1.00 42.52  ? 110 HIS B C    1 
ATOM   5817  O O    . HIS B 2 110 ? 205.846 155.715 204.157 1.00 43.52  ? 110 HIS B O    1 
ATOM   5818  C CB   . HIS B 2 110 ? 204.966 152.935 203.221 1.00 44.29  ? 110 HIS B CB   1 
ATOM   5819  C CG   . HIS B 2 110 ? 205.687 153.130 201.922 1.00 51.40  ? 110 HIS B CG   1 
ATOM   5820  N ND1  . HIS B 2 110 ? 205.135 152.807 200.700 1.00 54.48  ? 110 HIS B ND1  1 
ATOM   5821  C CD2  . HIS B 2 110 ? 206.944 153.563 201.661 1.00 53.06  ? 110 HIS B CD2  1 
ATOM   5822  C CE1  . HIS B 2 110 ? 206.009 153.061 199.742 1.00 52.58  ? 110 HIS B CE1  1 
ATOM   5823  N NE2  . HIS B 2 110 ? 207.115 153.521 200.299 1.00 52.27  ? 110 HIS B NE2  1 
ATOM   5824  H H    . HIS B 2 110 ? 202.781 153.684 202.279 1.00 44.31  ? 110 HIS B H    1 
ATOM   5825  H HA   . HIS B 2 110 ? 203.980 154.036 204.633 1.00 44.72  ? 110 HIS B HA   1 
ATOM   5826  H HB2  . HIS B 2 110 ? 205.641 152.761 203.897 1.00 45.59  ? 110 HIS B HB2  1 
ATOM   5827  H HB3  . HIS B 2 110 ? 204.390 152.159 203.129 1.00 45.03  ? 110 HIS B HB3  1 
ATOM   5828  H HD1  . HIS B 2 110 ? 204.339 152.499 200.576 1.00 45.71  ? 110 HIS B HD1  1 
ATOM   5829  H HD2  . HIS B 2 110 ? 207.570 153.849 202.289 1.00 46.73  ? 110 HIS B HD2  1 
ATOM   5830  H HE1  . HIS B 2 110 ? 205.873 152.935 198.829 1.00 45.71  ? 110 HIS B HE1  1 
ATOM   5831  H HE2  . HIS B 2 110 ? 207.830 153.754 199.877 1.00 45.93  ? 110 HIS B HE2  1 
ATOM   5832  N N    . LEU B 2 111 ? 204.386 156.293 202.539 1.00 43.71  ? 111 LEU B N    1 
ATOM   5833  C CA   . LEU B 2 111 ? 204.887 157.653 202.365 1.00 36.40  ? 111 LEU B CA   1 
ATOM   5834  C C    . LEU B 2 111 ? 203.976 158.682 203.028 1.00 39.48  ? 111 LEU B C    1 
ATOM   5835  O O    . LEU B 2 111 ? 204.453 159.588 203.716 1.00 45.86  ? 111 LEU B O    1 
ATOM   5836  C CB   . LEU B 2 111 ? 205.021 157.988 200.877 1.00 30.38  ? 111 LEU B CB   1 
ATOM   5837  C CG   . LEU B 2 111 ? 205.909 157.097 200.015 1.00 41.24  ? 111 LEU B CG   1 
ATOM   5838  C CD1  . LEU B 2 111 ? 205.942 157.634 198.600 1.00 51.09  ? 111 LEU B CD1  1 
ATOM   5839  C CD2  . LEU B 2 111 ? 207.313 157.017 200.577 1.00 47.63  ? 111 LEU B CD2  1 
ATOM   5840  H H    . LEU B 2 111 ? 203.761 156.086 201.984 1.00 43.17  ? 111 LEU B H    1 
ATOM   5841  H HA   . LEU B 2 111 ? 205.768 157.726 202.769 1.00 41.45  ? 111 LEU B HA   1 
ATOM   5842  H HB2  . LEU B 2 111 ? 204.132 157.965 200.486 1.00 40.66  ? 111 LEU B HB2  1 
ATOM   5843  H HB3  . LEU B 2 111 ? 205.373 158.890 200.805 1.00 40.35  ? 111 LEU B HB3  1 
ATOM   5844  H HG   . LEU B 2 111 ? 205.537 156.200 199.992 1.00 41.28  ? 111 LEU B HG   1 
ATOM   5845  H HD11 . LEU B 2 111 ? 206.458 157.027 198.045 1.00 43.57  ? 111 LEU B HD11 1 
ATOM   5846  H HD12 . LEU B 2 111 ? 205.034 157.703 198.262 1.00 41.31  ? 111 LEU B HD12 1 
ATOM   5847  H HD13 . LEU B 2 111 ? 206.360 158.511 198.607 1.00 44.13  ? 111 LEU B HD13 1 
ATOM   5848  H HD21 . LEU B 2 111 ? 207.665 157.917 200.671 1.00 42.88  ? 111 LEU B HD21 1 
ATOM   5849  H HD22 . LEU B 2 111 ? 207.868 156.509 199.962 1.00 42.60  ? 111 LEU B HD22 1 
ATOM   5850  H HD23 . LEU B 2 111 ? 207.288 156.577 201.442 1.00 42.97  ? 111 LEU B HD23 1 
ATOM   5851  N N    . LEU B 2 112 ? 202.667 158.561 202.818 1.00 36.47  ? 112 LEU B N    1 
ATOM   5852  C CA   . LEU B 2 112 ? 201.697 159.537 203.297 1.00 33.72  ? 112 LEU B CA   1 
ATOM   5853  C C    . LEU B 2 112 ? 201.338 159.365 204.767 1.00 33.57  ? 112 LEU B C    1 
ATOM   5854  O O    . LEU B 2 112 ? 200.424 160.047 205.243 1.00 40.85  ? 112 LEU B O    1 
ATOM   5855  C CB   . LEU B 2 112 ? 200.418 159.456 202.457 1.00 29.48  ? 112 LEU B CB   1 
ATOM   5856  C CG   . LEU B 2 112 ? 200.549 159.760 200.964 1.00 31.11  ? 112 LEU B CG   1 
ATOM   5857  C CD1  . LEU B 2 112 ? 199.245 159.473 200.250 1.00 28.43  ? 112 LEU B CD1  1 
ATOM   5858  C CD2  . LEU B 2 112 ? 200.956 161.198 200.737 1.00 33.92  ? 112 LEU B CD2  1 
ATOM   5859  H H    . LEU B 2 112 ? 202.313 157.906 202.386 1.00 37.72  ? 112 LEU B H    1 
ATOM   5860  H HA   . LEU B 2 112 ? 202.067 160.428 203.187 1.00 35.04  ? 112 LEU B HA   1 
ATOM   5861  H HB2  . LEU B 2 112 ? 200.066 158.553 202.533 1.00 34.80  ? 112 LEU B HB2  1 
ATOM   5862  H HB3  . LEU B 2 112 ? 199.771 160.081 202.820 1.00 33.72  ? 112 LEU B HB3  1 
ATOM   5863  H HG   . LEU B 2 112 ? 201.235 159.187 200.581 1.00 36.03  ? 112 LEU B HG   1 
ATOM   5864  H HD11 . LEU B 2 112 ? 198.978 158.556 200.430 1.00 34.39  ? 112 LEU B HD11 1 
ATOM   5865  H HD12 . LEU B 2 112 ? 198.567 160.086 200.577 1.00 34.35  ? 112 LEU B HD12 1 
ATOM   5866  H HD13 . LEU B 2 112 ? 199.372 159.599 199.296 1.00 33.82  ? 112 LEU B HD13 1 
ATOM   5867  H HD21 . LEU B 2 112 ? 201.831 161.352 201.128 1.00 35.23  ? 112 LEU B HD21 1 
ATOM   5868  H HD22 . LEU B 2 112 ? 200.298 161.779 201.154 1.00 35.39  ? 112 LEU B HD22 1 
ATOM   5869  H HD23 . LEU B 2 112 ? 200.987 161.370 199.781 1.00 34.74  ? 112 LEU B HD23 1 
ATOM   5870  N N    . LYS B 2 113 ? 202.015 158.481 205.500 1.00 39.06  ? 113 LYS B N    1 
ATOM   5871  C CA   . LYS B 2 113 ? 201.665 158.252 206.898 1.00 42.32  ? 113 LYS B CA   1 
ATOM   5872  C C    . LYS B 2 113 ? 201.754 159.538 207.709 1.00 49.36  ? 113 LYS B C    1 
ATOM   5873  O O    . LYS B 2 113 ? 200.816 159.903 208.425 1.00 60.09  ? 113 LYS B O    1 
ATOM   5874  C CB   . LYS B 2 113 ? 202.572 157.176 207.500 1.00 50.76  ? 113 LYS B CB   1 
ATOM   5875  C CG   . LYS B 2 113 ? 202.484 157.069 209.020 1.00 51.70  ? 113 LYS B CG   1 
ATOM   5876  C CD   . LYS B 2 113 ? 203.263 155.874 209.552 1.00 56.48  ? 113 LYS B CD   1 
ATOM   5877  C CE   . LYS B 2 113 ? 202.522 154.561 209.335 1.00 56.63  ? 113 LYS B CE   1 
ATOM   5878  N NZ   . LYS B 2 113 ? 201.306 154.444 210.187 1.00 52.65  ? 113 LYS B NZ   1 
ATOM   5879  H H    . LYS B 2 113 ? 202.670 158.000 205.213 1.00 47.01  ? 113 LYS B H    1 
ATOM   5880  H HA   . LYS B 2 113 ? 200.750 157.931 206.945 1.00 48.18  ? 113 LYS B HA   1 
ATOM   5881  H HB2  . LYS B 2 113 ? 202.322 156.316 207.127 1.00 50.08  ? 113 LYS B HB2  1 
ATOM   5882  H HB3  . LYS B 2 113 ? 203.493 157.378 207.270 1.00 49.25  ? 113 LYS B HB3  1 
ATOM   5883  H HG2  . LYS B 2 113 ? 202.863 157.867 209.421 1.00 48.93  ? 113 LYS B HG2  1 
ATOM   5884  H HG3  . LYS B 2 113 ? 201.555 156.971 209.283 1.00 49.98  ? 113 LYS B HG3  1 
ATOM   5885  H HD2  . LYS B 2 113 ? 204.116 155.819 209.093 1.00 50.32  ? 113 LYS B HD2  1 
ATOM   5886  H HD3  . LYS B 2 113 ? 203.403 155.986 210.506 1.00 50.12  ? 113 LYS B HD3  1 
ATOM   5887  H HE2  . LYS B 2 113 ? 202.246 154.496 208.407 1.00 50.23  ? 113 LYS B HE2  1 
ATOM   5888  H HE3  . LYS B 2 113 ? 203.114 153.824 209.556 1.00 50.43  ? 113 LYS B HE3  1 
ATOM   5889  H HZ1  . LYS B 2 113 ? 201.532 154.491 211.048 1.00 49.88  ? 113 LYS B HZ1  1 
ATOM   5890  H HZ2  . LYS B 2 113 ? 200.904 153.663 210.037 1.00 49.68  ? 113 LYS B HZ2  1 
ATOM   5891  H HZ3  . LYS B 2 113 ? 200.737 155.103 210.000 1.00 49.81  ? 113 LYS B HZ3  1 
ATOM   5892  N N    . ASP B 2 114 ? 202.885 160.236 207.615 1.00 50.20  ? 114 ASP B N    1 
ATOM   5893  C CA   . ASP B 2 114 ? 203.094 161.412 208.454 1.00 49.65  ? 114 ASP B CA   1 
ATOM   5894  C C    . ASP B 2 114 ? 202.174 162.560 208.051 1.00 37.87  ? 114 ASP B C    1 
ATOM   5895  O O    . ASP B 2 114 ? 201.625 163.253 208.918 1.00 40.96  ? 114 ASP B O    1 
ATOM   5896  C CB   . ASP B 2 114 ? 204.560 161.833 208.379 1.00 50.38  ? 114 ASP B CB   1 
ATOM   5897  C CG   . ASP B 2 114 ? 205.079 162.382 209.692 1.00 54.05  ? 114 ASP B CG   1 
ATOM   5898  O OD1  . ASP B 2 114 ? 204.265 162.620 210.605 1.00 50.01  ? 114 ASP B OD1  1 
ATOM   5899  O OD2  . ASP B 2 114 ? 206.308 162.568 209.813 1.00 60.86  ? 114 ASP B OD2  1 
ATOM   5900  H H    . ASP B 2 114 ? 203.535 160.052 207.080 1.00 48.78  ? 114 ASP B H    1 
ATOM   5901  H HA   . ASP B 2 114 ? 202.892 161.174 209.373 1.00 50.00  ? 114 ASP B HA   1 
ATOM   5902  H HB2  . ASP B 2 114 ? 205.098 161.056 208.152 1.00 50.04  ? 114 ASP B HB2  1 
ATOM   5903  H HB3  . ASP B 2 114 ? 204.667 162.518 207.699 1.00 48.93  ? 114 ASP B HB3  1 
ATOM   5904  N N    . LEU B 2 115 ? 201.967 162.755 206.749 1.00 29.21  ? 115 LEU B N    1 
ATOM   5905  C CA   . LEU B 2 115 ? 201.059 163.803 206.298 1.00 34.84  ? 115 LEU B CA   1 
ATOM   5906  C C    . LEU B 2 115 ? 199.624 163.519 206.725 1.00 40.61  ? 115 LEU B C    1 
ATOM   5907  O O    . LEU B 2 115 ? 198.890 164.443 207.079 1.00 45.94  ? 115 LEU B O    1 
ATOM   5908  C CB   . LEU B 2 115 ? 201.149 163.956 204.783 1.00 26.17  ? 115 LEU B CB   1 
ATOM   5909  C CG   . LEU B 2 115 ? 200.129 164.888 204.138 1.00 20.91  ? 115 LEU B CG   1 
ATOM   5910  C CD1  . LEU B 2 115 ? 200.269 166.295 204.660 1.00 26.47  ? 115 LEU B CD1  1 
ATOM   5911  C CD2  . LEU B 2 115 ? 200.319 164.867 202.649 1.00 30.56  ? 115 LEU B CD2  1 
ATOM   5912  H H    . LEU B 2 115 ? 202.332 162.298 206.116 1.00 36.60  ? 115 LEU B H    1 
ATOM   5913  H HA   . LEU B 2 115 ? 201.330 164.644 206.699 1.00 36.13  ? 115 LEU B HA   1 
ATOM   5914  H HB2  . LEU B 2 115 ? 202.029 164.302 204.564 1.00 34.31  ? 115 LEU B HB2  1 
ATOM   5915  H HB3  . LEU B 2 115 ? 201.038 163.081 204.379 1.00 35.29  ? 115 LEU B HB3  1 
ATOM   5916  H HG   . LEU B 2 115 ? 199.230 164.577 204.332 1.00 32.40  ? 115 LEU B HG   1 
ATOM   5917  H HD11 . LEU B 2 115 ? 200.114 166.299 205.618 1.00 34.69  ? 115 LEU B HD11 1 
ATOM   5918  H HD12 . LEU B 2 115 ? 199.615 166.861 204.217 1.00 34.15  ? 115 LEU B HD12 1 
ATOM   5919  H HD13 . LEU B 2 115 ? 201.165 166.614 204.466 1.00 33.60  ? 115 LEU B HD13 1 
ATOM   5920  H HD21 . LEU B 2 115 ? 201.213 165.185 202.442 1.00 34.29  ? 115 LEU B HD21 1 
ATOM   5921  H HD22 . LEU B 2 115 ? 199.657 165.447 202.238 1.00 36.42  ? 115 LEU B HD22 1 
ATOM   5922  H HD23 . LEU B 2 115 ? 200.208 163.957 202.329 1.00 33.45  ? 115 LEU B HD23 1 
ATOM   5923  N N    . ASP B 2 116 ? 199.198 162.253 206.704 1.00 39.02  ? 116 ASP B N    1 
ATOM   5924  C CA   . ASP B 2 116 ? 197.852 161.936 207.179 1.00 38.24  ? 116 ASP B CA   1 
ATOM   5925  C C    . ASP B 2 116 ? 197.747 162.113 208.690 1.00 52.91  ? 116 ASP B C    1 
ATOM   5926  O O    . ASP B 2 116 ? 196.717 162.574 209.199 1.00 64.42  ? 116 ASP B O    1 
ATOM   5927  C CB   . ASP B 2 116 ? 197.471 160.510 206.786 1.00 41.92  ? 116 ASP B CB   1 
ATOM   5928  C CG   . ASP B 2 116 ? 197.252 160.352 205.293 1.00 50.40  ? 116 ASP B CG   1 
ATOM   5929  O OD1  . ASP B 2 116 ? 196.975 161.363 204.618 1.00 48.97  ? 116 ASP B OD1  1 
ATOM   5930  O OD2  . ASP B 2 116 ? 197.345 159.211 204.794 1.00 49.29  ? 116 ASP B OD2  1 
ATOM   5931  H H    . ASP B 2 116 ? 199.656 161.579 206.425 1.00 44.41  ? 116 ASP B H    1 
ATOM   5932  H HA   . ASP B 2 116 ? 197.217 162.541 206.764 1.00 43.84  ? 116 ASP B HA   1 
ATOM   5933  H HB2  . ASP B 2 116 ? 198.184 159.906 207.054 1.00 45.56  ? 116 ASP B HB2  1 
ATOM   5934  H HB3  . ASP B 2 116 ? 196.647 160.267 207.237 1.00 44.80  ? 116 ASP B HB3  1 
ATOM   5935  N N    . GLU B 2 117 ? 198.795 161.734 209.422 1.00 58.36  ? 117 GLU B N    1 
ATOM   5936  C CA   . GLU B 2 117 ? 198.805 161.932 210.866 1.00 57.10  ? 117 GLU B CA   1 
ATOM   5937  C C    . GLU B 2 117 ? 198.712 163.409 211.223 1.00 50.99  ? 117 GLU B C    1 
ATOM   5938  O O    . GLU B 2 117 ? 198.187 163.759 212.284 1.00 53.72  ? 117 GLU B O    1 
ATOM   5939  C CB   . GLU B 2 117 ? 200.068 161.299 211.452 1.00 60.95  ? 117 GLU B CB   1 
ATOM   5940  C CG   . GLU B 2 117 ? 200.219 161.411 212.958 1.00 61.25  ? 117 GLU B CG   1 
ATOM   5941  C CD   . GLU B 2 117 ? 201.306 160.493 213.493 1.00 63.28  ? 117 GLU B CD   1 
ATOM   5942  O OE1  . GLU B 2 117 ? 201.347 159.316 213.078 1.00 62.76  ? 117 GLU B OE1  1 
ATOM   5943  O OE2  . GLU B 2 117 ? 202.124 160.947 214.319 1.00 62.54  ? 117 GLU B OE2  1 
ATOM   5944  H H    . GLU B 2 117 ? 199.505 161.362 209.108 1.00 55.54  ? 117 GLU B H    1 
ATOM   5945  H HA   . GLU B 2 117 ? 198.037 161.481 211.255 1.00 56.06  ? 117 GLU B HA   1 
ATOM   5946  H HB2  . GLU B 2 117 ? 200.063 160.353 211.231 1.00 56.84  ? 117 GLU B HB2  1 
ATOM   5947  H HB3  . GLU B 2 117 ? 200.843 161.720 211.045 1.00 56.33  ? 117 GLU B HB3  1 
ATOM   5948  H HG2  . GLU B 2 117 ? 200.455 162.325 213.188 1.00 56.70  ? 117 GLU B HG2  1 
ATOM   5949  H HG3  . GLU B 2 117 ? 199.381 161.165 213.382 1.00 57.85  ? 117 GLU B HG3  1 
ATOM   5950  N N    . LEU B 2 118 ? 199.216 164.286 210.351 1.00 31.52  ? 118 LEU B N    1 
ATOM   5951  C CA   . LEU B 2 118 ? 199.048 165.724 210.564 1.00 37.92  ? 118 LEU B CA   1 
ATOM   5952  C C    . LEU B 2 118 ? 197.672 166.210 210.103 1.00 42.00  ? 118 LEU B C    1 
ATOM   5953  O O    . LEU B 2 118 ? 197.074 167.097 210.729 1.00 45.72  ? 118 LEU B O    1 
ATOM   5954  C CB   . LEU B 2 118 ? 200.154 166.479 209.833 1.00 36.06  ? 118 LEU B CB   1 
ATOM   5955  C CG   . LEU B 2 118 ? 200.049 167.996 209.754 1.00 21.24  ? 118 LEU B CG   1 
ATOM   5956  C CD1  . LEU B 2 118 ? 200.053 168.619 211.128 1.00 33.51  ? 118 LEU B CD1  1 
ATOM   5957  C CD2  . LEU B 2 118 ? 201.208 168.511 208.950 1.00 36.88  ? 118 LEU B CD2  1 
ATOM   5958  H H    . LEU B 2 118 ? 199.660 164.075 209.645 1.00 39.59  ? 118 LEU B H    1 
ATOM   5959  H HA   . LEU B 2 118 ? 199.132 165.919 211.512 1.00 40.55  ? 118 LEU B HA   1 
ATOM   5960  H HB2  . LEU B 2 118 ? 200.996 166.276 210.273 1.00 39.72  ? 118 LEU B HB2  1 
ATOM   5961  H HB3  . LEU B 2 118 ? 200.187 166.147 208.920 1.00 40.10  ? 118 LEU B HB3  1 
ATOM   5962  H HG   . LEU B 2 118 ? 199.226 168.246 209.301 1.00 35.01  ? 118 LEU B HG   1 
ATOM   5963  H HD11 . LEU B 2 118 ? 200.849 168.329 211.602 1.00 38.03  ? 118 LEU B HD11 1 
ATOM   5964  H HD12 . LEU B 2 118 ? 200.059 169.585 211.034 1.00 38.48  ? 118 LEU B HD12 1 
ATOM   5965  H HD13 . LEU B 2 118 ? 199.258 168.338 211.611 1.00 39.13  ? 118 LEU B HD13 1 
ATOM   5966  H HD21 . LEU B 2 118 ? 202.032 168.294 209.417 1.00 38.48  ? 118 LEU B HD21 1 
ATOM   5967  H HD22 . LEU B 2 118 ? 201.125 169.473 208.855 1.00 39.75  ? 118 LEU B HD22 1 
ATOM   5968  H HD23 . LEU B 2 118 ? 201.202 168.088 208.076 1.00 39.30  ? 118 LEU B HD23 1 
ATOM   5969  N N    . MET B 2 119 ? 197.164 165.655 209.001 1.00 33.96  ? 119 MET B N    1 
ATOM   5970  C CA   . MET B 2 119 ? 195.879 166.089 208.460 1.00 27.20  ? 119 MET B CA   1 
ATOM   5971  C C    . MET B 2 119 ? 194.741 165.795 209.428 1.00 35.81  ? 119 MET B C    1 
ATOM   5972  O O    . MET B 2 119 ? 193.839 166.625 209.614 1.00 47.26  ? 119 MET B O    1 
ATOM   5973  C CB   . MET B 2 119 ? 195.641 165.399 207.119 1.00 26.18  ? 119 MET B CB   1 
ATOM   5974  C CG   . MET B 2 119 ? 194.316 165.705 206.448 1.00 33.41  ? 119 MET B CG   1 
ATOM   5975  S SD   . MET B 2 119 ? 194.170 167.382 205.829 1.00 43.06  ? 119 MET B SD   1 
ATOM   5976  C CE   . MET B 2 119 ? 192.902 167.136 204.593 1.00 32.17  ? 119 MET B CE   1 
ATOM   5977  H H    . MET B 2 119 ? 197.550 165.033 208.547 1.00 36.22  ? 119 MET B H    1 
ATOM   5978  H HA   . MET B 2 119 ? 195.913 167.046 208.299 1.00 35.11  ? 119 MET B HA   1 
ATOM   5979  H HB2  . MET B 2 119 ? 196.347 165.667 206.507 1.00 35.52  ? 119 MET B HB2  1 
ATOM   5980  H HB3  . MET B 2 119 ? 195.684 164.438 207.256 1.00 35.25  ? 119 MET B HB3  1 
ATOM   5981  H HG2  . MET B 2 119 ? 194.219 165.109 205.685 1.00 35.77  ? 119 MET B HG2  1 
ATOM   5982  H HG3  . MET B 2 119 ? 193.590 165.549 207.073 1.00 35.25  ? 119 MET B HG3  1 
ATOM   5983  H HE1  . MET B 2 119 ? 193.207 166.466 203.958 1.00 34.43  ? 119 MET B HE1  1 
ATOM   5984  H HE2  . MET B 2 119 ? 192.736 167.975 204.132 1.00 34.82  ? 119 MET B HE2  1 
ATOM   5985  H HE3  . MET B 2 119 ? 192.089 166.830 205.028 1.00 35.31  ? 119 MET B HE3  1 
ATOM   5986  N N    . GLU B 2 120 ? 194.750 164.610 210.040 1.00 40.74  ? 120 GLU B N    1 
ATOM   5987  C CA   . GLU B 2 120 ? 193.729 164.302 211.036 1.00 33.37  ? 120 GLU B CA   1 
ATOM   5988  C C    . GLU B 2 120 ? 193.771 165.295 212.190 1.00 39.12  ? 120 GLU B C    1 
ATOM   5989  O O    . GLU B 2 120 ? 192.722 165.673 212.723 1.00 45.72  ? 120 GLU B O    1 
ATOM   5990  C CB   . GLU B 2 120 ? 193.903 162.871 211.545 1.00 39.21  ? 120 GLU B CB   1 
ATOM   5991  C CG   . GLU B 2 120 ? 193.425 161.797 210.565 1.00 48.44  ? 120 GLU B CG   1 
ATOM   5992  C CD   . GLU B 2 120 ? 191.912 161.613 210.568 1.00 56.65  ? 120 GLU B CD   1 
ATOM   5993  O OE1  . GLU B 2 120 ? 191.233 162.218 211.422 1.00 60.64  ? 120 GLU B OE1  1 
ATOM   5994  O OE2  . GLU B 2 120 ? 191.400 160.855 209.716 1.00 49.49  ? 120 GLU B OE2  1 
ATOM   5995  H H    . GLU B 2 120 ? 195.322 163.982 209.898 1.00 44.14  ? 120 GLU B H    1 
ATOM   5996  H HA   . GLU B 2 120 ? 192.853 164.365 210.622 1.00 42.68  ? 120 GLU B HA   1 
ATOM   5997  H HB2  . GLU B 2 120 ? 194.847 162.714 211.714 1.00 43.72  ? 120 GLU B HB2  1 
ATOM   5998  H HB3  . GLU B 2 120 ? 193.403 162.766 212.370 1.00 44.26  ? 120 GLU B HB3  1 
ATOM   5999  H HG2  . GLU B 2 120 ? 193.691 162.048 209.666 1.00 44.39  ? 120 GLU B HG2  1 
ATOM   6000  H HG3  . GLU B 2 120 ? 193.829 160.946 210.804 1.00 45.21  ? 120 GLU B HG3  1 
ATOM   6001  N N    . ALA B 2 121 ? 194.964 165.762 212.564 1.00 38.01  ? 121 ALA B N    1 
ATOM   6002  C CA   . ALA B 2 121 ? 195.063 166.728 213.653 1.00 37.68  ? 121 ALA B CA   1 
ATOM   6003  C C    . ALA B 2 121 ? 194.544 168.098 213.237 1.00 45.28  ? 121 ALA B C    1 
ATOM   6004  O O    . ALA B 2 121 ? 193.929 168.794 214.048 1.00 55.25  ? 121 ALA B O    1 
ATOM   6005  C CB   . ALA B 2 121 ? 196.507 166.830 214.138 1.00 39.90  ? 121 ALA B CB   1 
ATOM   6006  H H    . ALA B 2 121 ? 195.716 165.541 212.207 1.00 43.27  ? 121 ALA B H    1 
ATOM   6007  H HA   . ALA B 2 121 ? 194.521 166.420 214.398 1.00 42.62  ? 121 ALA B HA   1 
ATOM   6008  H HB1  . ALA B 2 121 ? 196.815 165.946 214.397 1.00 43.74  ? 121 ALA B HB1  1 
ATOM   6009  H HB2  . ALA B 2 121 ? 197.060 167.176 213.418 1.00 43.35  ? 121 ALA B HB2  1 
ATOM   6010  H HB3  . ALA B 2 121 ? 196.543 167.429 214.901 1.00 42.83  ? 121 ALA B HB3  1 
ATOM   6011  N N    . VAL B 2 122 ? 194.778 168.503 211.987 1.00 37.27  ? 122 VAL B N    1 
ATOM   6012  C CA   . VAL B 2 122 ? 194.189 169.753 211.496 1.00 27.28  ? 122 VAL B CA   1 
ATOM   6013  C C    . VAL B 2 122 ? 192.666 169.675 211.556 1.00 34.69  ? 122 VAL B C    1 
ATOM   6014  O O    . VAL B 2 122 ? 191.986 170.600 212.035 1.00 42.84  ? 122 VAL B O    1 
ATOM   6015  C CB   . VAL B 2 122 ? 194.683 170.052 210.070 1.00 24.67  ? 122 VAL B CB   1 
ATOM   6016  C CG1  . VAL B 2 122 ? 194.000 171.281 209.503 1.00 31.05  ? 122 VAL B CG1  1 
ATOM   6017  C CG2  . VAL B 2 122 ? 196.178 170.261 210.064 1.00 37.65  ? 122 VAL B CG2  1 
ATOM   6018  H H    . VAL B 2 122 ? 195.261 168.080 211.414 1.00 37.30  ? 122 VAL B H    1 
ATOM   6019  H HA   . VAL B 2 122 ? 194.473 170.485 212.069 1.00 35.22  ? 122 VAL B HA   1 
ATOM   6020  H HB   . VAL B 2 122 ? 194.478 169.296 209.494 1.00 35.89  ? 122 VAL B HB   1 
ATOM   6021  H HG11 . VAL B 2 122 ? 194.392 171.479 208.636 1.00 35.39  ? 122 VAL B HG11 1 
ATOM   6022  H HG12 . VAL B 2 122 ? 193.050 171.114 209.399 1.00 36.50  ? 122 VAL B HG12 1 
ATOM   6023  H HG13 . VAL B 2 122 ? 194.145 172.029 210.104 1.00 36.13  ? 122 VAL B HG13 1 
ATOM   6024  H HG21 . VAL B 2 122 ? 196.379 171.101 210.508 1.00 36.51  ? 122 VAL B HG21 1 
ATOM   6025  H HG22 . VAL B 2 122 ? 196.609 169.527 210.532 1.00 37.55  ? 122 VAL B HG22 1 
ATOM   6026  H HG23 . VAL B 2 122 ? 196.487 170.293 209.144 1.00 37.87  ? 122 VAL B HG23 1 
ATOM   6027  N N    . LEU B 2 123 ? 192.106 168.567 211.069 1.00 36.07  ? 123 LEU B N    1 
ATOM   6028  C CA   . LEU B 2 123 ? 190.659 168.392 211.122 1.00 24.83  ? 123 LEU B CA   1 
ATOM   6029  C C    . LEU B 2 123 ? 190.152 168.436 212.557 1.00 37.26  ? 123 LEU B C    1 
ATOM   6030  O O    . LEU B 2 123 ? 189.106 169.029 212.832 1.00 47.30  ? 123 LEU B O    1 
ATOM   6031  C CB   . LEU B 2 123 ? 190.267 167.078 210.455 1.00 25.38  ? 123 LEU B CB   1 
ATOM   6032  C CG   . LEU B 2 123 ? 190.320 167.106 208.932 1.00 26.00  ? 123 LEU B CG   1 
ATOM   6033  C CD1  . LEU B 2 123 ? 190.449 165.706 208.386 1.00 36.59  ? 123 LEU B CD1  1 
ATOM   6034  C CD2  . LEU B 2 123 ? 189.081 167.769 208.381 1.00 31.88  ? 123 LEU B CD2  1 
ATOM   6035  H H    . LEU B 2 123 ? 192.537 167.913 210.711 1.00 38.47  ? 123 LEU B H    1 
ATOM   6036  H HA   . LEU B 2 123 ? 190.234 169.117 210.634 1.00 34.49  ? 123 LEU B HA   1 
ATOM   6037  H HB2  . LEU B 2 123 ? 190.874 166.384 210.760 1.00 36.39  ? 123 LEU B HB2  1 
ATOM   6038  H HB3  . LEU B 2 123 ? 189.358 166.855 210.715 1.00 35.10  ? 123 LEU B HB3  1 
ATOM   6039  H HG   . LEU B 2 123 ? 191.095 167.619 208.648 1.00 34.92  ? 123 LEU B HG   1 
ATOM   6040  H HD11 . LEU B 2 123 ? 191.287 165.322 208.693 1.00 37.18  ? 123 LEU B HD11 1 
ATOM   6041  H HD12 . LEU B 2 123 ? 190.440 165.745 207.415 1.00 36.57  ? 123 LEU B HD12 1 
ATOM   6042  H HD13 . LEU B 2 123 ? 189.702 165.173 208.703 1.00 36.52  ? 123 LEU B HD13 1 
ATOM   6043  H HD21 . LEU B 2 123 ? 188.304 167.253 208.651 1.00 35.89  ? 123 LEU B HD21 1 
ATOM   6044  H HD22 . LEU B 2 123 ? 189.016 168.673 208.730 1.00 35.76  ? 123 LEU B HD22 1 
ATOM   6045  H HD23 . LEU B 2 123 ? 189.139 167.791 207.412 1.00 35.71  ? 123 LEU B HD23 1 
ATOM   6046  N N    . GLU B 2 124 ? 190.875 167.811 213.487 1.00 45.81  ? 124 GLU B N    1 
ATOM   6047  C CA   . GLU B 2 124 ? 190.438 167.832 214.879 1.00 44.63  ? 124 GLU B CA   1 
ATOM   6048  C C    . GLU B 2 124 ? 190.529 169.234 215.466 1.00 43.35  ? 124 GLU B C    1 
ATOM   6049  O O    . GLU B 2 124 ? 189.713 169.613 216.312 1.00 55.63  ? 124 GLU B O    1 
ATOM   6050  C CB   . GLU B 2 124 ? 191.268 166.854 215.706 1.00 54.29  ? 124 GLU B CB   1 
ATOM   6051  C CG   . GLU B 2 124 ? 190.837 166.763 217.157 1.00 56.08  ? 124 GLU B CG   1 
ATOM   6052  C CD   . GLU B 2 124 ? 191.564 165.673 217.917 1.00 62.03  ? 124 GLU B CD   1 
ATOM   6053  O OE1  . GLU B 2 124 ? 192.813 165.690 217.938 1.00 66.07  ? 124 GLU B OE1  1 
ATOM   6054  O OE2  . GLU B 2 124 ? 190.886 164.795 218.487 1.00 57.82  ? 124 GLU B OE2  1 
ATOM   6055  H H    . GLU B 2 124 ? 191.603 167.376 213.342 1.00 50.64  ? 124 GLU B H    1 
ATOM   6056  H HA   . GLU B 2 124 ? 189.511 167.547 214.923 1.00 51.19  ? 124 GLU B HA   1 
ATOM   6057  H HB2  . GLU B 2 124 ? 191.189 165.968 215.317 1.00 52.90  ? 124 GLU B HB2  1 
ATOM   6058  H HB3  . GLU B 2 124 ? 192.197 167.138 215.688 1.00 52.71  ? 124 GLU B HB3  1 
ATOM   6059  H HG2  . GLU B 2 124 ? 191.027 167.607 217.597 1.00 52.48  ? 124 GLU B HG2  1 
ATOM   6060  H HG3  . GLU B 2 124 ? 189.885 166.574 217.196 1.00 53.33  ? 124 GLU B HG3  1 
ATOM   6061  N N    . ARG B 2 125 ? 191.521 170.015 215.041 1.00 45.61  ? 125 ARG B N    1 
ATOM   6062  C CA   . ARG B 2 125 ? 191.650 171.382 215.530 1.00 49.71  ? 125 ARG B CA   1 
ATOM   6063  C C    . ARG B 2 125 ? 190.529 172.276 215.025 1.00 49.71  ? 125 ARG B C    1 
ATOM   6064  O O    . ARG B 2 125 ? 190.207 173.270 215.682 1.00 56.06  ? 125 ARG B O    1 
ATOM   6065  C CB   . ARG B 2 125 ? 193.005 171.964 215.118 1.00 47.34  ? 125 ARG B CB   1 
ATOM   6066  C CG   . ARG B 2 125 ? 193.267 173.394 215.599 1.00 46.68  ? 125 ARG B CG   1 
ATOM   6067  C CD   . ARG B 2 125 ? 193.283 173.481 217.119 1.00 52.01  ? 125 ARG B CD   1 
ATOM   6068  N NE   . ARG B 2 125 ? 193.471 174.839 217.621 1.00 57.11  ? 125 ARG B NE   1 
ATOM   6069  C CZ   . ARG B 2 125 ? 192.488 175.667 217.955 1.00 62.46  ? 125 ARG B CZ   1 
ATOM   6070  N NH1  . ARG B 2 125 ? 191.218 175.350 217.769 1.00 55.81  ? 125 ARG B NH1  1 
ATOM   6071  N NH2  . ARG B 2 125 ? 192.789 176.843 218.499 1.00 68.18  ? 125 ARG B NH2  1 
ATOM   6072  H H    . ARG B 2 125 ? 192.125 169.778 214.476 1.00 52.12  ? 125 ARG B H    1 
ATOM   6073  H HA   . ARG B 2 125 ? 191.608 171.370 216.500 1.00 53.83  ? 125 ARG B HA   1 
ATOM   6074  H HB2  . ARG B 2 125 ? 193.705 171.399 215.483 1.00 52.96  ? 125 ARG B HB2  1 
ATOM   6075  H HB3  . ARG B 2 125 ? 193.060 171.964 214.148 1.00 52.67  ? 125 ARG B HB3  1 
ATOM   6076  H HG2  . ARG B 2 125 ? 194.142 173.673 215.277 1.00 54.18  ? 125 ARG B HG2  1 
ATOM   6077  H HG3  . ARG B 2 125 ? 192.583 173.991 215.257 1.00 52.84  ? 125 ARG B HG3  1 
ATOM   6078  H HD2  . ARG B 2 125 ? 192.445 173.142 217.471 1.00 54.10  ? 125 ARG B HD2  1 
ATOM   6079  H HD3  . ARG B 2 125 ? 194.020 172.944 217.452 1.00 53.64  ? 125 ARG B HD3  1 
ATOM   6080  H HE   . ARG B 2 125 ? 194.273 175.154 217.627 1.00 54.01  ? 125 ARG B HE   1 
ATOM   6081  H HH11 . ARG B 2 125 ? 191.004 174.595 217.418 1.00 54.25  ? 125 ARG B HH11 1 
ATOM   6082  H HH12 . ARG B 2 125 ? 190.601 175.907 217.996 1.00 53.47  ? 125 ARG B HH12 1 
ATOM   6083  H HH21 . ARG B 2 125 ? 193.612 177.060 218.630 1.00 55.86  ? 125 ARG B HH21 1 
ATOM   6084  H HH22 . ARG B 2 125 ? 192.159 177.388 218.721 1.00 55.18  ? 125 ARG B HH22 1 
ATOM   6085  N N    . ILE B 2 126 ? 189.940 171.957 213.877 1.00 37.67  ? 126 ILE B N    1 
ATOM   6086  C CA   . ILE B 2 126 ? 188.803 172.741 213.379 1.00 32.12  ? 126 ILE B CA   1 
ATOM   6087  C C    . ILE B 2 126 ? 187.478 172.249 213.959 1.00 40.89  ? 126 ILE B C    1 
ATOM   6088  O O    . ILE B 2 126 ? 186.676 173.041 214.461 1.00 35.64  ? 126 ILE B O    1 
ATOM   6089  C CB   . ILE B 2 126 ? 188.778 172.717 211.837 1.00 32.21  ? 126 ILE B CB   1 
ATOM   6090  C CG1  . ILE B 2 126 ? 189.965 173.485 211.279 1.00 30.96  ? 126 ILE B CG1  1 
ATOM   6091  C CG2  . ILE B 2 126 ? 187.492 173.331 211.296 1.00 42.14  ? 126 ILE B CG2  1 
ATOM   6092  C CD1  . ILE B 2 126 ? 190.184 173.245 209.815 1.00 35.08  ? 126 ILE B CD1  1 
ATOM   6093  H H    . ILE B 2 126 ? 190.171 171.300 213.374 1.00 41.29  ? 126 ILE B H    1 
ATOM   6094  H HA   . ILE B 2 126 ? 188.914 173.667 213.654 1.00 38.10  ? 126 ILE B HA   1 
ATOM   6095  H HB   . ILE B 2 126 ? 188.835 171.794 211.540 1.00 39.45  ? 126 ILE B HB   1 
ATOM   6096  H HG12 . ILE B 2 126 ? 189.809 174.436 211.405 1.00 37.59  ? 126 ILE B HG12 1 
ATOM   6097  H HG13 . ILE B 2 126 ? 190.769 173.218 211.754 1.00 39.18  ? 126 ILE B HG13 1 
ATOM   6098  H HG21 . ILE B 2 126 ? 186.727 172.809 211.586 1.00 40.23  ? 126 ILE B HG21 1 
ATOM   6099  H HG22 . ILE B 2 126 ? 187.524 173.330 210.325 1.00 38.57  ? 126 ILE B HG22 1 
ATOM   6100  H HG23 . ILE B 2 126 ? 187.414 174.243 211.619 1.00 39.50  ? 126 ILE B HG23 1 
ATOM   6101  H HD11 . ILE B 2 126 ? 190.228 172.287 209.659 1.00 37.89  ? 126 ILE B HD11 1 
ATOM   6102  H HD12 . ILE B 2 126 ? 191.020 173.662 209.551 1.00 39.16  ? 126 ILE B HD12 1 
ATOM   6103  H HD13 . ILE B 2 126 ? 189.449 173.631 209.313 1.00 38.00  ? 126 ILE B HD13 1 
ATOM   6104  N N    . LEU B 2 127 ? 187.225 170.941 213.901 1.00 49.28  ? 127 LEU B N    1 
ATOM   6105  C CA   . LEU B 2 127 ? 185.890 170.384 214.110 1.00 40.83  ? 127 LEU B CA   1 
ATOM   6106  C C    . LEU B 2 127 ? 185.542 170.122 215.570 1.00 50.96  ? 127 LEU B C    1 
ATOM   6107  O O    . LEU B 2 127 ? 184.380 170.291 215.955 1.00 49.06  ? 127 LEU B O    1 
ATOM   6108  C CB   . LEU B 2 127 ? 185.755 169.076 213.331 1.00 32.39  ? 127 LEU B CB   1 
ATOM   6109  C CG   . LEU B 2 127 ? 185.974 169.201 211.825 1.00 32.83  ? 127 LEU B CG   1 
ATOM   6110  C CD1  . LEU B 2 127 ? 186.075 167.830 211.200 1.00 40.31  ? 127 LEU B CD1  1 
ATOM   6111  C CD2  . LEU B 2 127 ? 184.860 169.992 211.179 1.00 38.33  ? 127 LEU B CD2  1 
ATOM   6112  H H    . LEU B 2 127 ? 187.823 170.348 213.729 1.00 43.41  ? 127 LEU B H    1 
ATOM   6113  H HA   . LEU B 2 127 ? 185.231 171.007 213.761 1.00 40.58  ? 127 LEU B HA   1 
ATOM   6114  H HB2  . LEU B 2 127 ? 186.418 168.451 213.669 1.00 41.16  ? 127 LEU B HB2  1 
ATOM   6115  H HB3  . LEU B 2 127 ? 184.866 168.714 213.471 1.00 41.28  ? 127 LEU B HB3  1 
ATOM   6116  H HG   . LEU B 2 127 ? 186.810 169.670 211.663 1.00 41.03  ? 127 LEU B HG   1 
ATOM   6117  H HD11 . LEU B 2 127 ? 186.861 167.380 211.554 1.00 42.26  ? 127 LEU B HD11 1 
ATOM   6118  H HD12 . LEU B 2 127 ? 185.276 167.324 211.418 1.00 41.92  ? 127 LEU B HD12 1 
ATOM   6119  H HD13 . LEU B 2 127 ? 186.157 167.928 210.237 1.00 41.71  ? 127 LEU B HD13 1 
ATOM   6120  H HD21 . LEU B 2 127 ? 185.010 170.019 210.220 1.00 41.03  ? 127 LEU B HD21 1 
ATOM   6121  H HD22 . LEU B 2 127 ? 184.014 169.555 211.369 1.00 41.44  ? 127 LEU B HD22 1 
ATOM   6122  H HD23 . LEU B 2 127 ? 184.856 170.894 211.538 1.00 41.79  ? 127 LEU B HD23 1 
ATOM   6123  N N    . ALA B 2 128 ? 186.496 169.691 216.385 1.00 69.84  ? 128 ALA B N    1 
ATOM   6124  C CA   . ALA B 2 128 ? 186.229 169.395 217.788 1.00 65.77  ? 128 ALA B CA   1 
ATOM   6125  C C    . ALA B 2 128 ? 187.464 169.733 218.611 1.00 71.75  ? 128 ALA B C    1 
ATOM   6126  O O    . ALA B 2 128 ? 188.171 168.831 219.074 1.00 78.16  ? 128 ALA B O    1 
ATOM   6127  C CB   . ALA B 2 128 ? 185.844 167.927 217.972 1.00 66.38  ? 128 ALA B CB   1 
ATOM   6128  H H    . ALA B 2 128 ? 187.314 169.564 216.151 1.00 65.49  ? 128 ALA B H    1 
ATOM   6129  H HA   . ALA B 2 128 ? 185.492 169.941 218.102 1.00 65.60  ? 128 ALA B HA   1 
ATOM   6130  H HB1  . ALA B 2 128 ? 185.035 167.748 217.467 1.00 66.64  ? 128 ALA B HB1  1 
ATOM   6131  H HB2  . ALA B 2 128 ? 185.690 167.756 218.915 1.00 67.07  ? 128 ALA B HB2  1 
ATOM   6132  H HB3  . ALA B 2 128 ? 186.568 167.366 217.648 1.00 66.46  ? 128 ALA B HB3  1 
ATOM   6133  N N    . PRO B 2 129 ? 187.750 171.016 218.819 1.00 68.84  ? 129 PRO B N    1 
ATOM   6134  C CA   . PRO B 2 129 ? 189.044 171.392 219.411 1.00 70.35  ? 129 PRO B CA   1 
ATOM   6135  C C    . PRO B 2 129 ? 189.324 170.762 220.766 1.00 76.69  ? 129 PRO B C    1 
ATOM   6136  O O    . PRO B 2 129 ? 190.477 170.412 221.049 1.00 78.42  ? 129 PRO B O    1 
ATOM   6137  C CB   . PRO B 2 129 ? 188.942 172.921 219.509 1.00 72.44  ? 129 PRO B CB   1 
ATOM   6138  C CG   . PRO B 2 129 ? 187.921 173.306 218.496 1.00 71.33  ? 129 PRO B CG   1 
ATOM   6139  C CD   . PRO B 2 129 ? 186.936 172.189 218.467 1.00 68.59  ? 129 PRO B CD   1 
ATOM   6140  H HA   . PRO B 2 129 ? 189.764 171.162 218.802 1.00 70.01  ? 129 PRO B HA   1 
ATOM   6141  H HB2  . PRO B 2 129 ? 188.655 173.174 220.401 1.00 71.57  ? 129 PRO B HB2  1 
ATOM   6142  H HB3  . PRO B 2 129 ? 189.802 173.319 219.297 1.00 70.70  ? 129 PRO B HB3  1 
ATOM   6143  H HG2  . PRO B 2 129 ? 187.490 174.132 218.767 1.00 71.27  ? 129 PRO B HG2  1 
ATOM   6144  H HG3  . PRO B 2 129 ? 188.344 173.410 217.629 1.00 69.67  ? 129 PRO B HG3  1 
ATOM   6145  H HD2  . PRO B 2 129 ? 186.240 172.331 219.129 1.00 70.61  ? 129 PRO B HD2  1 
ATOM   6146  H HD3  . PRO B 2 129 ? 186.564 172.089 217.575 1.00 69.10  ? 129 PRO B HD3  1 
ATOM   6147  N N    . GLU B 2 130 ? 188.307 170.600 221.614 1.00 88.96  ? 130 GLU B N    1 
ATOM   6148  C CA   . GLU B 2 130 ? 188.555 170.176 222.988 1.00 87.79  ? 130 GLU B CA   1 
ATOM   6149  C C    . GLU B 2 130 ? 189.189 168.795 223.065 1.00 89.68  ? 130 GLU B C    1 
ATOM   6150  O O    . GLU B 2 130 ? 189.752 168.443 224.107 1.00 91.75  ? 130 GLU B O    1 
ATOM   6151  C CB   . GLU B 2 130 ? 187.254 170.188 223.791 1.00 87.04  ? 130 GLU B CB   1 
ATOM   6152  C CG   . GLU B 2 130 ? 186.577 171.546 223.858 1.00 89.57  ? 130 GLU B CG   1 
ATOM   6153  C CD   . GLU B 2 130 ? 185.693 171.816 222.662 1.00 93.49  ? 130 GLU B CD   1 
ATOM   6154  O OE1  . GLU B 2 130 ? 185.782 171.058 221.675 1.00 93.31  ? 130 GLU B OE1  1 
ATOM   6155  O OE2  . GLU B 2 130 ? 184.907 172.785 222.709 1.00 94.52  ? 130 GLU B OE2  1 
ATOM   6156  H H    . GLU B 2 130 ? 187.479 170.718 221.414 1.00 88.08  ? 130 GLU B H    1 
ATOM   6157  H HA   . GLU B 2 130 ? 189.165 170.807 223.403 1.00 88.40  ? 130 GLU B HA   1 
ATOM   6158  H HB2  . GLU B 2 130 ? 186.631 169.563 223.388 1.00 88.70  ? 130 GLU B HB2  1 
ATOM   6159  H HB3  . GLU B 2 130 ? 187.450 169.914 224.701 1.00 88.92  ? 130 GLU B HB3  1 
ATOM   6160  H HG2  . GLU B 2 130 ? 186.026 171.589 224.657 1.00 89.56  ? 130 GLU B HG2  1 
ATOM   6161  H HG3  . GLU B 2 130 ? 187.258 172.237 223.887 1.00 88.98  ? 130 GLU B HG3  1 
ATOM   6162  N N    . LEU B 2 131 ? 189.113 168.008 221.993 1.00 86.79  ? 131 LEU B N    1 
ATOM   6163  C CA   . LEU B 2 131 ? 189.710 166.678 221.989 1.00 88.53  ? 131 LEU B CA   1 
ATOM   6164  C C    . LEU B 2 131 ? 191.212 166.713 221.739 1.00 87.89  ? 131 LEU B C    1 
ATOM   6165  O O    . LEU B 2 131 ? 191.900 165.731 222.039 1.00 87.73  ? 131 LEU B O    1 
ATOM   6166  C CB   . LEU B 2 131 ? 189.029 165.809 220.928 1.00 87.62  ? 131 LEU B CB   1 
ATOM   6167  C CG   . LEU B 2 131 ? 187.500 165.729 221.018 1.00 89.06  ? 131 LEU B CG   1 
ATOM   6168  C CD1  . LEU B 2 131 ? 186.940 164.861 219.898 1.00 86.16  ? 131 LEU B CD1  1 
ATOM   6169  C CD2  . LEU B 2 131 ? 187.045 165.205 222.377 1.00 87.15  ? 131 LEU B CD2  1 
ATOM   6170  H H    . LEU B 2 131 ? 188.722 168.223 221.257 1.00 84.96  ? 131 LEU B H    1 
ATOM   6171  H HA   . LEU B 2 131 ? 189.563 166.263 222.854 1.00 86.18  ? 131 LEU B HA   1 
ATOM   6172  H HB2  . LEU B 2 131 ? 189.247 166.173 220.053 1.00 84.42  ? 131 LEU B HB2  1 
ATOM   6173  H HB3  . LEU B 2 131 ? 189.376 164.905 220.997 1.00 85.23  ? 131 LEU B HB3  1 
ATOM   6174  H HG   . LEU B 2 131 ? 187.134 166.622 220.909 1.00 85.17  ? 131 LEU B HG   1 
ATOM   6175  H HD11 . LEU B 2 131 ? 187.228 165.221 219.044 1.00 84.72  ? 131 LEU B HD11 1 
ATOM   6176  H HD12 . LEU B 2 131 ? 185.970 164.865 219.951 1.00 85.03  ? 131 LEU B HD12 1 
ATOM   6177  H HD13 . LEU B 2 131 ? 187.273 163.955 220.005 1.00 85.77  ? 131 LEU B HD13 1 
ATOM   6178  H HD21 . LEU B 2 131 ? 186.078 165.114 222.370 1.00 85.71  ? 131 LEU B HD21 1 
ATOM   6179  H HD22 . LEU B 2 131 ? 187.457 164.340 222.535 1.00 85.66  ? 131 LEU B HD22 1 
ATOM   6180  H HD23 . LEU B 2 131 ? 187.312 165.832 223.069 1.00 85.64  ? 131 LEU B HD23 1 
ATOM   6181  N N    . SER B 2 132 ? 191.733 167.816 221.210 1.00 82.80  ? 132 SER B N    1 
ATOM   6182  C CA   . SER B 2 132 ? 193.155 167.929 220.897 1.00 81.18  ? 132 SER B CA   1 
ATOM   6183  C C    . SER B 2 132 ? 193.992 167.997 222.170 1.00 83.32  ? 132 SER B C    1 
ATOM   6184  O O    . SER B 2 132 ? 194.701 167.050 222.510 1.00 83.85  ? 132 SER B O    1 
ATOM   6185  C CB   . SER B 2 132 ? 193.413 169.166 220.033 1.00 78.54  ? 132 SER B CB   1 
ATOM   6186  O OG   . SER B 2 132 ? 193.112 170.355 220.743 1.00 80.28  ? 132 SER B OG   1 
ATOM   6187  H H    . SER B 2 132 ? 191.278 168.521 221.022 1.00 80.19  ? 132 SER B H    1 
ATOM   6188  H HA   . SER B 2 132 ? 193.436 167.147 220.395 1.00 79.41  ? 132 SER B HA   1 
ATOM   6189  H HB2  . SER B 2 132 ? 194.347 169.181 219.768 1.00 79.46  ? 132 SER B HB2  1 
ATOM   6190  H HB3  . SER B 2 132 ? 192.846 169.121 219.245 1.00 78.39  ? 132 SER B HB3  1 
ATOM   6191  H HG   . SER B 2 132 ? 192.285 170.404 220.889 1.00 80.00  ? 132 SER B HG   1 
ATOM   6192  N N    . ARG B 2 138 ? 199.653 163.066 218.628 1.00 99.20  ? 138 ARG B N    1 
ATOM   6193  C CA   . ARG B 2 138 ? 200.335 164.201 219.241 1.00 99.06  ? 138 ARG B CA   1 
ATOM   6194  C C    . ARG B 2 138 ? 201.848 164.098 219.029 1.00 98.49  ? 138 ARG B C    1 
ATOM   6195  O O    . ARG B 2 138 ? 202.365 163.032 218.694 1.00 100.30 ? 138 ARG B O    1 
ATOM   6196  C CB   . ARG B 2 138 ? 199.983 164.284 220.730 1.00 99.54  ? 138 ARG B CB   1 
ATOM   6197  C CG   . ARG B 2 138 ? 198.495 164.555 220.963 1.00 100.98 ? 138 ARG B CG   1 
ATOM   6198  C CD   . ARG B 2 138 ? 198.128 164.671 222.439 1.00 99.29  ? 138 ARG B CD   1 
ATOM   6199  N NE   . ARG B 2 138 ? 196.691 164.870 222.611 1.00 100.78 ? 138 ARG B NE   1 
ATOM   6200  C CZ   . ARG B 2 138 ? 195.793 163.896 222.675 1.00 101.98 ? 138 ARG B CZ   1 
ATOM   6201  N NH1  . ARG B 2 138 ? 196.146 162.621 222.625 1.00 101.66 ? 138 ARG B NH1  1 
ATOM   6202  N NH2  . ARG B 2 138 ? 194.504 164.208 222.789 1.00 97.46  ? 138 ARG B NH2  1 
ATOM   6203  H H    . ARG B 2 138 ? 200.175 162.509 218.229 1.00 98.91  ? 138 ARG B H    1 
ATOM   6204  H HA   . ARG B 2 138 ? 200.031 165.020 218.817 1.00 98.99  ? 138 ARG B HA   1 
ATOM   6205  H HB2  . ARG B 2 138 ? 200.204 163.440 221.156 1.00 98.73  ? 138 ARG B HB2  1 
ATOM   6206  H HB3  . ARG B 2 138 ? 200.489 165.005 221.138 1.00 99.15  ? 138 ARG B HB3  1 
ATOM   6207  H HG2  . ARG B 2 138 ? 198.257 165.392 220.531 1.00 99.13  ? 138 ARG B HG2  1 
ATOM   6208  H HG3  . ARG B 2 138 ? 197.976 163.828 220.582 1.00 99.14  ? 138 ARG B HG3  1 
ATOM   6209  H HD2  . ARG B 2 138 ? 198.392 163.861 222.905 1.00 98.89  ? 138 ARG B HD2  1 
ATOM   6210  H HD3  . ARG B 2 138 ? 198.584 165.439 222.819 1.00 98.45  ? 138 ARG B HD3  1 
ATOM   6211  H HE   . ARG B 2 138 ? 196.404 165.680 222.669 1.00 98.63  ? 138 ARG B HE   1 
ATOM   6212  H HH11 . ARG B 2 138 ? 196.974 162.401 222.551 1.00 99.03  ? 138 ARG B HH11 1 
ATOM   6213  H HH12 . ARG B 2 138 ? 195.541 162.008 222.669 1.00 99.21  ? 138 ARG B HH12 1 
ATOM   6214  H HH21 . ARG B 2 138 ? 194.262 165.033 222.820 1.00 97.78  ? 138 ARG B HH21 1 
ATOM   6215  H HH22 . ARG B 2 138 ? 193.912 163.583 222.831 1.00 98.41  ? 138 ARG B HH22 1 
ATOM   6216  N N    . ASN B 2 139 ? 202.546 165.219 219.221 1.00 85.90  ? 139 ASN B N    1 
ATOM   6217  C CA   . ASN B 2 139 ? 203.955 165.356 218.838 1.00 85.18  ? 139 ASN B CA   1 
ATOM   6218  C C    . ASN B 2 139 ? 204.108 165.185 217.324 1.00 85.61  ? 139 ASN B C    1 
ATOM   6219  O O    . ASN B 2 139 ? 204.879 164.356 216.836 1.00 84.34  ? 139 ASN B O    1 
ATOM   6220  C CB   . ASN B 2 139 ? 204.841 164.372 219.609 1.00 87.78  ? 139 ASN B CB   1 
ATOM   6221  C CG   . ASN B 2 139 ? 206.317 164.724 219.519 1.00 88.11  ? 139 ASN B CG   1 
ATOM   6222  O OD1  . ASN B 2 139 ? 206.673 165.877 219.278 1.00 88.38  ? 139 ASN B OD1  1 
ATOM   6223  N ND2  . ASN B 2 139 ? 207.181 163.734 219.717 1.00 86.91  ? 139 ASN B ND2  1 
ATOM   6224  H H    . ASN B 2 139 ? 202.218 165.928 219.582 1.00 86.43  ? 139 ASN B H    1 
ATOM   6225  H HA   . ASN B 2 139 ? 204.248 166.254 219.063 1.00 85.80  ? 139 ASN B HA   1 
ATOM   6226  H HB2  . ASN B 2 139 ? 204.593 164.397 220.548 1.00 86.34  ? 139 ASN B HB2  1 
ATOM   6227  H HB3  . ASN B 2 139 ? 204.721 163.475 219.259 1.00 86.50  ? 139 ASN B HB3  1 
ATOM   6228  H HD21 . ASN B 2 139 ? 206.898 162.939 219.885 1.00 86.04  ? 139 ASN B HD21 1 
ATOM   6229  H HD22 . ASN B 2 139 ? 208.028 163.891 219.676 1.00 86.15  ? 139 ASN B HD22 1 
ATOM   6230  N N    . LEU B 2 140 ? 203.361 166.003 216.584 1.00 71.00  ? 140 LEU B N    1 
ATOM   6231  C CA   . LEU B 2 140 ? 203.239 165.904 215.136 1.00 63.06  ? 140 LEU B CA   1 
ATOM   6232  C C    . LEU B 2 140 ? 204.531 166.337 214.439 1.00 63.06  ? 140 LEU B C    1 
ATOM   6233  O O    . LEU B 2 140 ? 205.478 166.826 215.061 1.00 64.14  ? 140 LEU B O    1 
ATOM   6234  C CB   . LEU B 2 140 ? 202.077 166.771 214.655 1.00 59.62  ? 140 LEU B CB   1 
ATOM   6235  C CG   . LEU B 2 140 ? 200.746 166.571 215.382 1.00 60.45  ? 140 LEU B CG   1 
ATOM   6236  C CD1  . LEU B 2 140 ? 199.762 167.657 214.990 1.00 63.90  ? 140 LEU B CD1  1 
ATOM   6237  C CD2  . LEU B 2 140 ? 200.167 165.197 215.090 1.00 59.89  ? 140 LEU B CD2  1 
ATOM   6238  H H    . LEU B 2 140 ? 202.891 166.641 216.921 1.00 64.53  ? 140 LEU B H    1 
ATOM   6239  H HA   . LEU B 2 140 ? 203.054 164.983 214.889 1.00 61.81  ? 140 LEU B HA   1 
ATOM   6240  H HB2  . LEU B 2 140 ? 202.328 167.702 214.776 1.00 61.99  ? 140 LEU B HB2  1 
ATOM   6241  H HB3  . LEU B 2 140 ? 201.926 166.598 213.712 1.00 60.42  ? 140 LEU B HB3  1 
ATOM   6242  H HG   . LEU B 2 140 ? 200.891 166.637 216.341 1.00 62.66  ? 140 LEU B HG   1 
ATOM   6243  H HD11 . LEU B 2 140 ? 200.161 168.525 215.163 1.00 61.43  ? 140 LEU B HD11 1 
ATOM   6244  H HD12 . LEU B 2 140 ? 198.953 167.555 215.517 1.00 61.75  ? 140 LEU B HD12 1 
ATOM   6245  H HD13 . LEU B 2 140 ? 199.556 167.570 214.045 1.00 60.97  ? 140 LEU B HD13 1 
ATOM   6246  H HD21 . LEU B 2 140 ? 199.312 165.114 215.544 1.00 61.80  ? 140 LEU B HD21 1 
ATOM   6247  H HD22 . LEU B 2 140 ? 200.043 165.105 214.132 1.00 60.28  ? 140 LEU B HD22 1 
ATOM   6248  H HD23 . LEU B 2 140 ? 200.780 164.517 215.414 1.00 62.46  ? 140 LEU B HD23 1 
ATOM   6249  N N    . ASN B 2 141 ? 204.553 166.158 213.113 1.00 49.86  ? 141 ASN B N    1 
ATOM   6250  C CA   . ASN B 2 141 ? 205.688 166.557 212.275 1.00 49.09  ? 141 ASN B CA   1 
ATOM   6251  C C    . ASN B 2 141 ? 205.398 167.941 211.704 1.00 52.32  ? 141 ASN B C    1 
ATOM   6252  O O    . ASN B 2 141 ? 204.878 168.099 210.599 1.00 57.22  ? 141 ASN B O    1 
ATOM   6253  C CB   . ASN B 2 141 ? 205.925 165.528 211.173 1.00 49.62  ? 141 ASN B CB   1 
ATOM   6254  C CG   . ASN B 2 141 ? 207.194 165.797 210.362 1.00 50.30  ? 141 ASN B CG   1 
ATOM   6255  O OD1  . ASN B 2 141 ? 207.652 166.933 210.257 1.00 52.75  ? 141 ASN B OD1  1 
ATOM   6256  N ND2  . ASN B 2 141 ? 207.762 164.735 209.783 1.00 54.34  ? 141 ASN B ND2  1 
ATOM   6257  H H    . ASN B 2 141 ? 203.910 165.791 212.671 1.00 53.12  ? 141 ASN B H    1 
ATOM   6258  H HA   . ASN B 2 141 ? 206.491 166.613 212.818 1.00 53.22  ? 141 ASN B HA   1 
ATOM   6259  H HB2  . ASN B 2 141 ? 206.003 164.648 211.571 1.00 53.90  ? 141 ASN B HB2  1 
ATOM   6260  H HB3  . ASN B 2 141 ? 205.172 165.547 210.558 1.00 52.09  ? 141 ASN B HB3  1 
ATOM   6261  H HD21 . ASN B 2 141 ? 207.392 163.964 209.888 1.00 53.18  ? 141 ASN B HD21 1 
ATOM   6262  N N    . PHE B 2 142 ? 205.751 168.968 212.481 1.00 50.11  ? 142 PHE B N    1 
ATOM   6263  C CA   . PHE B 2 142 ? 205.467 170.342 212.080 1.00 44.18  ? 142 PHE B CA   1 
ATOM   6264  C C    . PHE B 2 142 ? 206.369 170.838 210.959 1.00 45.09  ? 142 PHE B C    1 
ATOM   6265  O O    . PHE B 2 142 ? 206.152 171.951 210.469 1.00 54.32  ? 142 PHE B O    1 
ATOM   6266  C CB   . PHE B 2 142 ? 205.563 171.268 213.295 1.00 40.80  ? 142 PHE B CB   1 
ATOM   6267  C CG   . PHE B 2 142 ? 204.463 171.047 214.288 1.00 50.99  ? 142 PHE B CG   1 
ATOM   6268  C CD1  . PHE B 2 142 ? 203.176 171.479 214.013 1.00 50.31  ? 142 PHE B CD1  1 
ATOM   6269  C CD2  . PHE B 2 142 ? 204.701 170.382 215.477 1.00 52.41  ? 142 PHE B CD2  1 
ATOM   6270  C CE1  . PHE B 2 142 ? 202.148 171.265 214.910 1.00 50.80  ? 142 PHE B CE1  1 
ATOM   6271  C CE2  . PHE B 2 142 ? 203.675 170.165 216.381 1.00 50.70  ? 142 PHE B CE2  1 
ATOM   6272  C CZ   . PHE B 2 142 ? 202.396 170.609 216.094 1.00 48.99  ? 142 PHE B CZ   1 
ATOM   6273  H H    . PHE B 2 142 ? 206.142 168.892 213.245 1.00 49.77  ? 142 PHE B H    1 
ATOM   6274  H HA   . PHE B 2 142 ? 204.553 170.387 211.757 1.00 49.02  ? 142 PHE B HA   1 
ATOM   6275  H HB2  . PHE B 2 142 ? 206.410 171.116 213.746 1.00 47.25  ? 142 PHE B HB2  1 
ATOM   6276  H HB3  . PHE B 2 142 ? 205.512 172.191 212.996 1.00 47.82  ? 142 PHE B HB3  1 
ATOM   6277  H HD1  . PHE B 2 142 ? 203.002 171.923 213.212 1.00 48.35  ? 142 PHE B HD1  1 
ATOM   6278  H HD2  . PHE B 2 142 ? 205.560 170.080 215.675 1.00 48.73  ? 142 PHE B HD2  1 
ATOM   6279  H HE1  . PHE B 2 142 ? 201.288 171.564 214.714 1.00 48.72  ? 142 PHE B HE1  1 
ATOM   6280  H HE2  . PHE B 2 142 ? 203.845 169.721 217.181 1.00 49.01  ? 142 PHE B HE2  1 
ATOM   6281  H HZ   . PHE B 2 142 ? 201.704 170.464 216.701 1.00 48.43  ? 142 PHE B HZ   1 
ATOM   6282  N N    . SER B 2 143 ? 207.353 170.050 210.524 1.00 44.68  ? 143 SER B N    1 
ATOM   6283  C CA   . SER B 2 143 ? 208.114 170.428 209.339 1.00 44.63  ? 143 SER B CA   1 
ATOM   6284  C C    . SER B 2 143 ? 207.311 170.224 208.061 1.00 39.37  ? 143 SER B C    1 
ATOM   6285  O O    . SER B 2 143 ? 207.662 170.795 207.025 1.00 36.38  ? 143 SER B O    1 
ATOM   6286  C CB   . SER B 2 143 ? 209.417 169.636 209.270 1.00 47.24  ? 143 SER B CB   1 
ATOM   6287  O OG   . SER B 2 143 ? 210.262 170.148 208.255 1.00 49.40  ? 143 SER B OG   1 
ATOM   6288  H H    . SER B 2 143 ? 207.593 169.309 210.890 1.00 46.32  ? 143 SER B H    1 
ATOM   6289  H HA   . SER B 2 143 ? 208.345 171.370 209.399 1.00 45.38  ? 143 SER B HA   1 
ATOM   6290  H HB2  . SER B 2 143 ? 209.875 169.703 210.125 1.00 45.66  ? 143 SER B HB2  1 
ATOM   6291  H HB3  . SER B 2 143 ? 209.216 168.706 209.074 1.00 45.95  ? 143 SER B HB3  1 
ATOM   6292  H HG   . SER B 2 143 ? 211.015 169.776 208.294 1.00 46.57  ? 143 SER B HG   1 
ATOM   6293  N N    . ILE B 2 144 ? 206.253 169.410 208.111 1.00 45.31  ? 144 ILE B N    1 
ATOM   6294  C CA   . ILE B 2 144 ? 205.286 169.370 207.018 1.00 44.34  ? 144 ILE B CA   1 
ATOM   6295  C C    . ILE B 2 144 ? 204.398 170.606 207.068 1.00 40.36  ? 144 ILE B C    1 
ATOM   6296  O O    . ILE B 2 144 ? 203.998 171.146 206.031 1.00 43.10  ? 144 ILE B O    1 
ATOM   6297  C CB   . ILE B 2 144 ? 204.440 168.083 207.089 1.00 33.64  ? 144 ILE B CB   1 
ATOM   6298  C CG1  . ILE B 2 144 ? 205.313 166.822 207.100 1.00 47.14  ? 144 ILE B CG1  1 
ATOM   6299  C CG2  . ILE B 2 144 ? 203.457 168.024 205.932 1.00 28.98  ? 144 ILE B CG2  1 
ATOM   6300  C CD1  . ILE B 2 144 ? 206.071 166.559 205.811 1.00 55.05  ? 144 ILE B CD1  1 
ATOM   6301  H H    . ILE B 2 144 ? 206.077 168.878 208.764 1.00 44.66  ? 144 ILE B H    1 
ATOM   6302  H HA   . ILE B 2 144 ? 205.759 169.374 206.169 1.00 43.01  ? 144 ILE B HA   1 
ATOM   6303  H HB   . ILE B 2 144 ? 203.934 168.104 207.917 1.00 42.39  ? 144 ILE B HB   1 
ATOM   6304  H HG12 . ILE B 2 144 ? 205.959 166.889 207.821 1.00 45.05  ? 144 ILE B HG12 1 
ATOM   6305  H HG13 . ILE B 2 144 ? 204.734 166.057 207.255 1.00 43.36  ? 144 ILE B HG13 1 
ATOM   6306  H HG21 . ILE B 2 144 ? 203.014 167.158 205.942 1.00 41.38  ? 144 ILE B HG21 1 
ATOM   6307  H HG22 . ILE B 2 144 ? 203.935 168.141 205.096 1.00 41.76  ? 144 ILE B HG22 1 
ATOM   6308  H HG23 . ILE B 2 144 ? 202.798 168.728 206.038 1.00 41.60  ? 144 ILE B HG23 1 
ATOM   6309  H HD11 . ILE B 2 144 ? 206.599 165.751 205.920 1.00 44.24  ? 144 ILE B HD11 1 
ATOM   6310  H HD12 . ILE B 2 144 ? 205.442 166.440 205.081 1.00 43.56  ? 144 ILE B HD12 1 
ATOM   6311  H HD13 . ILE B 2 144 ? 206.658 167.310 205.626 1.00 45.96  ? 144 ILE B HD13 1 
ATOM   6312  N N    . TRP B 2 145 ? 204.074 171.069 208.275 1.00 31.48  ? 145 TRP B N    1 
ATOM   6313  C CA   . TRP B 2 145 ? 203.170 172.203 208.434 1.00 30.69  ? 145 TRP B CA   1 
ATOM   6314  C C    . TRP B 2 145 ? 203.838 173.509 208.012 1.00 42.33  ? 145 TRP B C    1 
ATOM   6315  O O    . TRP B 2 145 ? 203.246 174.311 207.283 1.00 43.91  ? 145 TRP B O    1 
ATOM   6316  C CB   . TRP B 2 145 ? 202.695 172.268 209.886 1.00 33.84  ? 145 TRP B CB   1 
ATOM   6317  C CG   . TRP B 2 145 ? 201.660 173.303 210.157 1.00 27.97  ? 145 TRP B CG   1 
ATOM   6318  C CD1  . TRP B 2 145 ? 201.828 174.455 210.859 1.00 34.12  ? 145 TRP B CD1  1 
ATOM   6319  C CD2  . TRP B 2 145 ? 200.288 173.283 209.742 1.00 23.75  ? 145 TRP B CD2  1 
ATOM   6320  N NE1  . TRP B 2 145 ? 200.651 175.158 210.903 1.00 40.65  ? 145 TRP B NE1  1 
ATOM   6321  C CE2  . TRP B 2 145 ? 199.690 174.458 210.223 1.00 31.25  ? 145 TRP B CE2  1 
ATOM   6322  C CE3  . TRP B 2 145 ? 199.509 172.388 209.007 1.00 31.31  ? 145 TRP B CE3  1 
ATOM   6323  C CZ2  . TRP B 2 145 ? 198.354 174.761 209.995 1.00 29.12  ? 145 TRP B CZ2  1 
ATOM   6324  C CZ3  . TRP B 2 145 ? 198.181 172.692 208.782 1.00 32.01  ? 145 TRP B CZ3  1 
ATOM   6325  C CH2  . TRP B 2 145 ? 197.618 173.866 209.273 1.00 29.04  ? 145 TRP B CH2  1 
ATOM   6326  H H    . TRP B 2 145 ? 204.357 170.733 209.016 1.00 37.53  ? 145 TRP B H    1 
ATOM   6327  H HA   . TRP B 2 145 ? 202.390 172.070 207.871 1.00 34.85  ? 145 TRP B HA   1 
ATOM   6328  H HB2  . TRP B 2 145 ? 202.320 171.405 210.129 1.00 38.27  ? 145 TRP B HB2  1 
ATOM   6329  H HB3  . TRP B 2 145 ? 203.459 172.462 210.454 1.00 36.94  ? 145 TRP B HB3  1 
ATOM   6330  H HD1  . TRP B 2 145 ? 202.627 174.728 211.252 1.00 35.34  ? 145 TRP B HD1  1 
ATOM   6331  H HE1  . TRP B 2 145 ? 200.535 175.915 211.296 1.00 36.04  ? 145 TRP B HE1  1 
ATOM   6332  H HE3  . TRP B 2 145 ? 199.878 171.602 208.673 1.00 36.96  ? 145 TRP B HE3  1 
ATOM   6333  H HZ2  . TRP B 2 145 ? 197.975 175.546 210.324 1.00 35.55  ? 145 TRP B HZ2  1 
ATOM   6334  H HZ3  . TRP B 2 145 ? 197.653 172.101 208.290 1.00 36.36  ? 145 TRP B HZ3  1 
ATOM   6335  H HH2  . TRP B 2 145 ? 196.718 174.045 209.105 1.00 35.73  ? 145 TRP B HH2  1 
ATOM   6336  N N    . ASN B 2 146 ? 205.080 173.736 208.448 1.00 50.83  ? 146 ASN B N    1 
ATOM   6337  C CA   . ASN B 2 146 ? 205.761 174.998 208.167 1.00 39.26  ? 146 ASN B CA   1 
ATOM   6338  C C    . ASN B 2 146 ? 206.035 175.229 206.685 1.00 39.13  ? 146 ASN B C    1 
ATOM   6339  O O    . ASN B 2 146 ? 206.510 176.311 206.330 1.00 46.59  ? 146 ASN B O    1 
ATOM   6340  C CB   . ASN B 2 146 ? 207.080 175.065 208.940 1.00 35.04  ? 146 ASN B CB   1 
ATOM   6341  C CG   . ASN B 2 146 ? 206.880 175.402 210.402 1.00 45.25  ? 146 ASN B CG   1 
ATOM   6342  O OD1  . ASN B 2 146 ? 205.811 175.859 210.802 1.00 47.76  ? 146 ASN B OD1  1 
ATOM   6343  N ND2  . ASN B 2 146 ? 207.914 175.191 211.210 1.00 51.71  ? 146 ASN B ND2  1 
ATOM   6344  H H    . ASN B 2 146 ? 205.543 173.178 208.912 1.00 44.66  ? 146 ASN B H    1 
ATOM   6345  H HA   . ASN B 2 146 ? 205.201 175.730 208.473 1.00 41.80  ? 146 ASN B HA   1 
ATOM   6346  H HB2  . ASN B 2 146 ? 207.521 174.201 208.888 1.00 43.00  ? 146 ASN B HB2  1 
ATOM   6347  H HB3  . ASN B 2 146 ? 207.646 175.750 208.550 1.00 42.22  ? 146 ASN B HB3  1 
ATOM   6348  H HD21 . ASN B 2 146 ? 208.651 174.872 210.896 1.00 44.18  ? 146 ASN B HD21 1 
ATOM   6349  H HD22 . ASN B 2 146 ? 207.846 175.370 212.050 1.00 45.01  ? 146 ASN B HD22 1 
ATOM   6350  N N    . HIS B 2 147 ? 205.763 174.257 205.815 1.00 35.57  ? 147 HIS B N    1 
ATOM   6351  C CA   . HIS B 2 147 ? 205.926 174.487 204.382 1.00 38.61  ? 147 HIS B CA   1 
ATOM   6352  C C    . HIS B 2 147 ? 204.920 175.520 203.881 1.00 36.65  ? 147 HIS B C    1 
ATOM   6353  O O    . HIS B 2 147 ? 205.298 176.533 203.283 1.00 38.15  ? 147 HIS B O    1 
ATOM   6354  C CB   . HIS B 2 147 ? 205.787 173.162 203.630 1.00 39.35  ? 147 HIS B CB   1 
ATOM   6355  C CG   . HIS B 2 147 ? 205.736 173.304 202.140 1.00 36.12  ? 147 HIS B CG   1 
ATOM   6356  N ND1  . HIS B 2 147 ? 206.800 173.759 201.391 1.00 44.91  ? 147 HIS B ND1  1 
ATOM   6357  C CD2  . HIS B 2 147 ? 204.746 173.033 201.259 1.00 33.76  ? 147 HIS B CD2  1 
ATOM   6358  C CE1  . HIS B 2 147 ? 206.462 173.771 200.114 1.00 41.85  ? 147 HIS B CE1  1 
ATOM   6359  N NE2  . HIS B 2 147 ? 205.221 173.335 200.007 1.00 40.53  ? 147 HIS B NE2  1 
ATOM   6360  H H    . HIS B 2 147 ? 205.495 173.467 206.025 1.00 39.17  ? 147 HIS B H    1 
ATOM   6361  H HA   . HIS B 2 147 ? 206.819 174.832 204.213 1.00 37.95  ? 147 HIS B HA   1 
ATOM   6362  H HB2  . HIS B 2 147 ? 206.549 172.599 203.847 1.00 37.79  ? 147 HIS B HB2  1 
ATOM   6363  H HB3  . HIS B 2 147 ? 204.968 172.726 203.913 1.00 38.34  ? 147 HIS B HB3  1 
ATOM   6364  H HD1  . HIS B 2 147 ? 207.566 174.002 201.703 1.00 38.86  ? 147 HIS B HD1  1 
ATOM   6365  H HD2  . HIS B 2 147 ? 203.898 172.707 201.467 1.00 37.50  ? 147 HIS B HD2  1 
ATOM   6366  H HE1  . HIS B 2 147 ? 207.006 174.040 199.406 1.00 38.59  ? 147 HIS B HE1  1 
ATOM   6367  N N    . THR B 2 148 ? 203.633 175.284 204.126 1.00 35.94  ? 148 THR B N    1 
ATOM   6368  C CA   . THR B 2 148 ? 202.586 176.264 203.828 1.00 36.77  ? 148 THR B CA   1 
ATOM   6369  C C    . THR B 2 148 ? 201.484 176.093 204.858 1.00 30.95  ? 148 THR B C    1 
ATOM   6370  O O    . THR B 2 148 ? 200.513 175.360 204.634 1.00 20.29  ? 148 THR B O    1 
ATOM   6371  C CB   . THR B 2 148 ? 202.014 176.104 202.420 1.00 34.40  ? 148 THR B CB   1 
ATOM   6372  O OG1  . THR B 2 148 ? 201.501 174.778 202.259 1.00 42.59  ? 148 THR B OG1  1 
ATOM   6373  C CG2  . THR B 2 148 ? 203.061 176.379 201.357 1.00 39.47  ? 148 THR B CG2  1 
ATOM   6374  H H    . THR B 2 148 ? 203.339 174.555 204.477 1.00 36.74  ? 148 THR B H    1 
ATOM   6375  H HA   . THR B 2 148 ? 202.952 177.161 203.896 1.00 36.34  ? 148 THR B HA   1 
ATOM   6376  H HB   . THR B 2 148 ? 201.290 176.739 202.299 1.00 35.25  ? 148 THR B HB   1 
ATOM   6377  H HG1  . THR B 2 148 ? 200.930 174.617 202.854 1.00 36.04  ? 148 THR B HG1  1 
ATOM   6378  H HG21 . THR B 2 148 ? 203.431 177.268 201.475 1.00 36.21  ? 148 THR B HG21 1 
ATOM   6379  H HG22 . THR B 2 148 ? 203.776 175.724 201.409 1.00 36.21  ? 148 THR B HG22 1 
ATOM   6380  H HG23 . THR B 2 148 ? 202.651 176.325 200.477 1.00 37.48  ? 148 THR B HG23 1 
ATOM   6381  N N    . PRO B 2 149 ? 201.596 176.754 206.006 1.00 34.43  ? 149 PRO B N    1 
ATOM   6382  C CA   . PRO B 2 149 ? 200.576 176.584 207.040 1.00 36.24  ? 149 PRO B CA   1 
ATOM   6383  C C    . PRO B 2 149 ? 199.282 177.268 206.657 1.00 28.29  ? 149 PRO B C    1 
ATOM   6384  O O    . PRO B 2 149 ? 199.275 178.296 205.982 1.00 42.86  ? 149 PRO B O    1 
ATOM   6385  C CB   . PRO B 2 149 ? 201.206 177.246 208.266 1.00 38.63  ? 149 PRO B CB   1 
ATOM   6386  C CG   . PRO B 2 149 ? 202.081 178.300 207.691 1.00 35.85  ? 149 PRO B CG   1 
ATOM   6387  C CD   . PRO B 2 149 ? 202.633 177.713 206.419 1.00 41.10  ? 149 PRO B CD   1 
ATOM   6388  H HA   . PRO B 2 149 ? 200.418 175.641 207.218 1.00 38.95  ? 149 PRO B HA   1 
ATOM   6389  H HB2  . PRO B 2 149 ? 200.514 177.633 208.828 1.00 35.82  ? 149 PRO B HB2  1 
ATOM   6390  H HB3  . PRO B 2 149 ? 201.730 176.593 208.761 1.00 39.64  ? 149 PRO B HB3  1 
ATOM   6391  H HG2  . PRO B 2 149 ? 201.555 179.094 207.501 1.00 36.34  ? 149 PRO B HG2  1 
ATOM   6392  H HG3  . PRO B 2 149 ? 202.799 178.508 208.314 1.00 37.52  ? 149 PRO B HG3  1 
ATOM   6393  H HD2  . PRO B 2 149 ? 202.746 178.406 205.749 1.00 37.94  ? 149 PRO B HD2  1 
ATOM   6394  H HD3  . PRO B 2 149 ? 203.470 177.250 206.595 1.00 38.39  ? 149 PRO B HD3  1 
ATOM   6395  N N    . LEU B 2 150 ? 198.173 176.683 207.094 1.00 28.75  ? 150 LEU B N    1 
ATOM   6396  C CA   . LEU B 2 150 ? 196.897 177.368 206.986 1.00 18.58  ? 150 LEU B CA   1 
ATOM   6397  C C    . LEU B 2 150 ? 196.801 178.400 208.097 1.00 32.90  ? 150 LEU B C    1 
ATOM   6398  O O    . LEU B 2 150 ? 197.227 178.152 209.225 1.00 54.01  ? 150 LEU B O    1 
ATOM   6399  C CB   . LEU B 2 150 ? 195.735 176.382 207.088 1.00 20.04  ? 150 LEU B CB   1 
ATOM   6400  C CG   . LEU B 2 150 ? 195.506 175.430 205.916 1.00 24.76  ? 150 LEU B CG   1 
ATOM   6401  C CD1  . LEU B 2 150 ? 194.499 174.374 206.298 1.00 37.57  ? 150 LEU B CD1  1 
ATOM   6402  C CD2  . LEU B 2 150 ? 195.015 176.178 204.700 1.00 32.94  ? 150 LEU B CD2  1 
ATOM   6403  H H    . LEU B 2 150 ? 198.138 175.905 207.463 1.00 35.10  ? 150 LEU B H    1 
ATOM   6404  H HA   . LEU B 2 150 ? 196.842 177.823 206.130 1.00 32.93  ? 150 LEU B HA   1 
ATOM   6405  H HB2  . LEU B 2 150 ? 195.870 175.835 207.880 1.00 33.14  ? 150 LEU B HB2  1 
ATOM   6406  H HB3  . LEU B 2 150 ? 194.917 176.894 207.195 1.00 33.06  ? 150 LEU B HB3  1 
ATOM   6407  H HG   . LEU B 2 150 ? 196.343 174.989 205.691 1.00 32.56  ? 150 LEU B HG   1 
ATOM   6408  H HD11 . LEU B 2 150 ? 194.368 173.777 205.543 1.00 34.33  ? 150 LEU B HD11 1 
ATOM   6409  H HD12 . LEU B 2 150 ? 194.831 173.875 207.062 1.00 35.26  ? 150 LEU B HD12 1 
ATOM   6410  H HD13 . LEU B 2 150 ? 193.661 174.809 206.525 1.00 34.23  ? 150 LEU B HD13 1 
ATOM   6411  H HD21 . LEU B 2 150 ? 194.181 176.624 204.922 1.00 33.70  ? 150 LEU B HD21 1 
ATOM   6412  H HD22 . LEU B 2 150 ? 194.869 175.544 203.978 1.00 33.59  ? 150 LEU B HD22 1 
ATOM   6413  H HD23 . LEU B 2 150 ? 195.681 176.834 204.434 1.00 34.42  ? 150 LEU B HD23 1 
ATOM   6414  N N    . VAL B 2 151 ? 196.263 179.571 207.777 1.00 29.41  ? 151 VAL B N    1 
ATOM   6415  C CA   . VAL B 2 151 ? 196.030 180.611 208.769 1.00 32.31  ? 151 VAL B CA   1 
ATOM   6416  C C    . VAL B 2 151 ? 194.559 180.974 208.751 1.00 37.22  ? 151 VAL B C    1 
ATOM   6417  O O    . VAL B 2 151 ? 193.958 181.120 207.682 1.00 41.45  ? 151 VAL B O    1 
ATOM   6418  C CB   . VAL B 2 151 ? 196.886 181.872 208.530 1.00 37.83  ? 151 VAL B CB   1 
ATOM   6419  C CG1  . VAL B 2 151 ? 198.354 181.582 208.753 1.00 34.65  ? 151 VAL B CG1  1 
ATOM   6420  C CG2  . VAL B 2 151 ? 196.658 182.430 207.142 1.00 44.66  ? 151 VAL B CG2  1 
ATOM   6421  H H    . VAL B 2 151 ? 196.020 179.786 206.980 1.00 38.60  ? 151 VAL B H    1 
ATOM   6422  H HA   . VAL B 2 151 ? 196.239 180.268 209.653 1.00 38.77  ? 151 VAL B HA   1 
ATOM   6423  H HB   . VAL B 2 151 ? 196.615 182.551 209.170 1.00 38.87  ? 151 VAL B HB   1 
ATOM   6424  H HG11 . VAL B 2 151 ? 198.659 180.947 208.086 1.00 38.02  ? 151 VAL B HG11 1 
ATOM   6425  H HG12 . VAL B 2 151 ? 198.850 182.414 208.673 1.00 37.79  ? 151 VAL B HG12 1 
ATOM   6426  H HG13 . VAL B 2 151 ? 198.472 181.217 209.645 1.00 38.82  ? 151 VAL B HG13 1 
ATOM   6427  H HG21 . VAL B 2 151 ? 197.185 183.241 207.050 1.00 40.44  ? 151 VAL B HG21 1 
ATOM   6428  H HG22 . VAL B 2 151 ? 195.717 182.640 207.024 1.00 40.48  ? 151 VAL B HG22 1 
ATOM   6429  H HG23 . VAL B 2 151 ? 196.945 181.777 206.484 1.00 39.48  ? 151 VAL B HG23 1 
ATOM   6430  N N    . LEU B 2 152 ? 193.981 181.107 209.938 1.00 50.13  ? 152 LEU B N    1 
ATOM   6431  C CA   . LEU B 2 152 ? 192.688 181.755 210.068 1.00 48.96  ? 152 LEU B CA   1 
ATOM   6432  C C    . LEU B 2 152 ? 192.866 183.256 209.911 1.00 49.74  ? 152 LEU B C    1 
ATOM   6433  O O    . LEU B 2 152 ? 193.823 183.839 210.425 1.00 54.49  ? 152 LEU B O    1 
ATOM   6434  C CB   . LEU B 2 152 ? 192.068 181.442 211.427 1.00 47.91  ? 152 LEU B CB   1 
ATOM   6435  C CG   . LEU B 2 152 ? 190.798 182.222 211.772 1.00 48.11  ? 152 LEU B CG   1 
ATOM   6436  C CD1  . LEU B 2 152 ? 189.636 181.750 210.917 1.00 47.66  ? 152 LEU B CD1  1 
ATOM   6437  C CD2  . LEU B 2 152 ? 190.473 182.094 213.252 1.00 52.35  ? 152 LEU B CD2  1 
ATOM   6438  H H    . LEU B 2 152 ? 194.323 180.839 210.681 1.00 49.35  ? 152 LEU B H    1 
ATOM   6439  H HA   . LEU B 2 152 ? 192.087 181.437 209.373 1.00 49.33  ? 152 LEU B HA   1 
ATOM   6440  H HB2  . LEU B 2 152 ? 191.847 180.496 211.456 1.00 49.81  ? 152 LEU B HB2  1 
ATOM   6441  H HB3  . LEU B 2 152 ? 192.726 181.641 212.113 1.00 49.87  ? 152 LEU B HB3  1 
ATOM   6442  H HG   . LEU B 2 152 ? 190.935 183.166 211.591 1.00 49.57  ? 152 LEU B HG   1 
ATOM   6443  H HD11 . LEU B 2 152 ? 189.832 181.934 209.984 1.00 49.28  ? 152 LEU B HD11 1 
ATOM   6444  H HD12 . LEU B 2 152 ? 188.835 182.227 211.186 1.00 50.12  ? 152 LEU B HD12 1 
ATOM   6445  H HD13 . LEU B 2 152 ? 189.512 180.796 211.049 1.00 49.68  ? 152 LEU B HD13 1 
ATOM   6446  H HD21 . LEU B 2 152 ? 189.641 182.561 213.433 1.00 49.87  ? 152 LEU B HD21 1 
ATOM   6447  H HD22 . LEU B 2 152 ? 190.381 181.154 213.477 1.00 51.31  ? 152 LEU B HD22 1 
ATOM   6448  H HD23 . LEU B 2 152 ? 191.193 182.489 213.770 1.00 49.40  ? 152 LEU B HD23 1 
ATOM   6449  N N    . ILE B 2 153 ? 191.950 183.881 209.186 1.00 44.18  ? 153 ILE B N    1 
ATOM   6450  C CA   . ILE B 2 153 ? 191.896 185.330 209.060 1.00 42.55  ? 153 ILE B CA   1 
ATOM   6451  C C    . ILE B 2 153 ? 190.470 185.744 209.362 1.00 54.78  ? 153 ILE B C    1 
ATOM   6452  O O    . ILE B 2 153 ? 189.535 185.213 208.756 1.00 68.75  ? 153 ILE B O    1 
ATOM   6453  C CB   . ILE B 2 153 ? 192.292 185.816 207.654 1.00 39.10  ? 153 ILE B CB   1 
ATOM   6454  C CG1  . ILE B 2 153 ? 193.653 185.266 207.241 1.00 47.63  ? 153 ILE B CG1  1 
ATOM   6455  C CG2  . ILE B 2 153 ? 192.308 187.334 207.610 1.00 55.01  ? 153 ILE B CG2  1 
ATOM   6456  C CD1  . ILE B 2 153 ? 194.083 185.702 205.855 1.00 45.53  ? 153 ILE B CD1  1 
ATOM   6457  H H    . ILE B 2 153 ? 191.326 183.475 208.751 1.00 50.51  ? 153 ILE B H    1 
ATOM   6458  H HA   . ILE B 2 153 ? 192.489 185.741 209.711 1.00 49.97  ? 153 ILE B HA   1 
ATOM   6459  H HB   . ILE B 2 153 ? 191.627 185.497 207.021 1.00 49.17  ? 153 ILE B HB   1 
ATOM   6460  H HG12 . ILE B 2 153 ? 194.324 185.570 207.874 1.00 50.46  ? 153 ILE B HG12 1 
ATOM   6461  H HG13 . ILE B 2 153 ? 193.614 184.295 207.245 1.00 51.83  ? 153 ILE B HG13 1 
ATOM   6462  H HG21 . ILE B 2 153 ? 192.507 187.633 206.709 1.00 51.51  ? 153 ILE B HG21 1 
ATOM   6463  H HG22 . ILE B 2 153 ? 191.436 187.671 207.875 1.00 52.01  ? 153 ILE B HG22 1 
ATOM   6464  H HG23 . ILE B 2 153 ? 192.985 187.660 208.226 1.00 52.34  ? 153 ILE B HG23 1 
ATOM   6465  H HD11 . ILE B 2 153 ? 194.827 185.149 205.567 1.00 50.58  ? 153 ILE B HD11 1 
ATOM   6466  H HD12 . ILE B 2 153 ? 194.356 186.634 205.884 1.00 50.06  ? 153 ILE B HD12 1 
ATOM   6467  H HD13 . ILE B 2 153 ? 193.336 185.592 205.244 1.00 50.09  ? 153 ILE B HD13 1 
ATOM   6468  N N    . ASP B 2 154 ? 190.290 186.678 210.290 1.00 54.82  ? 154 ASP B N    1 
ATOM   6469  C CA   . ASP B 2 154 ? 188.970 187.264 210.477 1.00 61.79  ? 154 ASP B CA   1 
ATOM   6470  C C    . ASP B 2 154 ? 189.084 188.777 210.466 1.00 65.99  ? 154 ASP B C    1 
ATOM   6471  O O    . ASP B 2 154 ? 189.916 189.359 211.168 1.00 66.98  ? 154 ASP B O    1 
ATOM   6472  C CB   . ASP B 2 154 ? 188.269 186.757 211.748 1.00 63.26  ? 154 ASP B CB   1 
ATOM   6473  C CG   . ASP B 2 154 ? 188.963 187.160 213.026 1.00 69.04  ? 154 ASP B CG   1 
ATOM   6474  O OD1  . ASP B 2 154 ? 190.108 187.640 212.975 1.00 75.27  ? 154 ASP B OD1  1 
ATOM   6475  O OD2  . ASP B 2 154 ? 188.345 186.985 214.097 1.00 66.50  ? 154 ASP B OD2  1 
ATOM   6476  H H    . ASP B 2 154 ? 190.906 186.989 210.808 1.00 62.34  ? 154 ASP B H    1 
ATOM   6477  H HA   . ASP B 2 154 ? 188.414 187.021 209.722 1.00 63.90  ? 154 ASP B HA   1 
ATOM   6478  H HB2  . ASP B 2 154 ? 187.369 187.122 211.768 1.00 64.58  ? 154 ASP B HB2  1 
ATOM   6479  H HB3  . ASP B 2 154 ? 188.235 185.789 211.717 1.00 63.70  ? 154 ASP B HB3  1 
ATOM   6480  N N    . GLU B 2 155 ? 188.250 189.393 209.636 1.00 74.02  ? 155 GLU B N    1 
ATOM   6481  C CA   . GLU B 2 155 ? 188.281 190.820 209.365 1.00 73.11  ? 155 GLU B CA   1 
ATOM   6482  C C    . GLU B 2 155 ? 187.054 191.520 209.926 1.00 70.06  ? 155 GLU B C    1 
ATOM   6483  O O    . GLU B 2 155 ? 186.796 192.679 209.583 1.00 70.99  ? 155 GLU B O    1 
ATOM   6484  C CB   . GLU B 2 155 ? 188.400 191.032 207.855 1.00 75.85  ? 155 GLU B CB   1 
ATOM   6485  C CG   . GLU B 2 155 ? 189.552 190.229 207.256 1.00 70.21  ? 155 GLU B CG   1 
ATOM   6486  C CD   . GLU B 2 155 ? 189.811 190.552 205.803 1.00 69.94  ? 155 GLU B CD   1 
ATOM   6487  O OE1  . GLU B 2 155 ? 188.874 190.437 204.988 1.00 67.95  ? 155 GLU B OE1  1 
ATOM   6488  O OE2  . GLU B 2 155 ? 190.957 190.926 205.477 1.00 73.79  ? 155 GLU B OE2  1 
ATOM   6489  H H    . GLU B 2 155 ? 187.631 188.980 209.203 1.00 71.11  ? 155 GLU B H    1 
ATOM   6490  H HA   . GLU B 2 155 ? 189.067 191.212 209.782 1.00 71.01  ? 155 GLU B HA   1 
ATOM   6491  H HB2  . GLU B 2 155 ? 187.579 190.729 207.430 1.00 71.38  ? 155 GLU B HB2  1 
ATOM   6492  H HB3  . GLU B 2 155 ? 188.547 191.972 207.663 1.00 71.80  ? 155 GLU B HB3  1 
ATOM   6493  H HG2  . GLU B 2 155 ? 190.362 190.419 207.757 1.00 70.31  ? 155 GLU B HG2  1 
ATOM   6494  H HG3  . GLU B 2 155 ? 189.343 189.282 207.313 1.00 69.86  ? 155 GLU B HG3  1 
ATOM   6495  N N    . ARG B 2 156 ? 186.296 190.841 210.785 1.00 71.71  ? 156 ARG B N    1 
ATOM   6496  C CA   . ARG B 2 156 ? 185.090 191.388 211.391 1.00 77.70  ? 156 ARG B CA   1 
ATOM   6497  C C    . ARG B 2 156 ? 185.382 192.495 212.397 1.00 82.02  ? 156 ARG B C    1 
ATOM   6498  O O    . ARG B 2 156 ? 184.446 192.985 213.037 1.00 85.13  ? 156 ARG B O    1 
ATOM   6499  C CB   . ARG B 2 156 ? 184.297 190.255 212.051 1.00 76.76  ? 156 ARG B CB   1 
ATOM   6500  C CG   . ARG B 2 156 ? 185.067 189.493 213.121 1.00 78.12  ? 156 ARG B CG   1 
ATOM   6501  C CD   . ARG B 2 156 ? 184.369 188.203 213.541 1.00 75.88  ? 156 ARG B CD   1 
ATOM   6502  N NE   . ARG B 2 156 ? 185.272 187.385 214.344 1.00 80.01  ? 156 ARG B NE   1 
ATOM   6503  C CZ   . ARG B 2 156 ? 185.087 187.038 215.612 1.00 81.87  ? 156 ARG B CZ   1 
ATOM   6504  N NH1  . ARG B 2 156 ? 183.965 187.316 216.256 1.00 77.21  ? 156 ARG B NH1  1 
ATOM   6505  N NH2  . ARG B 2 156 ? 186.055 186.387 216.250 1.00 82.72  ? 156 ARG B NH2  1 
ATOM   6506  H H    . ARG B 2 156 ? 186.470 190.037 211.031 1.00 76.46  ? 156 ARG B H    1 
ATOM   6507  H HA   . ARG B 2 156 ? 184.534 191.769 210.692 1.00 77.71  ? 156 ARG B HA   1 
ATOM   6508  H HB2  . ARG B 2 156 ? 183.498 190.623 212.460 1.00 78.06  ? 156 ARG B HB2  1 
ATOM   6509  H HB3  . ARG B 2 156 ? 184.046 189.617 211.362 1.00 77.14  ? 156 ARG B HB3  1 
ATOM   6510  H HG2  . ARG B 2 156 ? 185.942 189.251 212.778 1.00 77.59  ? 156 ARG B HG2  1 
ATOM   6511  H HG3  . ARG B 2 156 ? 185.163 190.056 213.907 1.00 77.64  ? 156 ARG B HG3  1 
ATOM   6512  H HD2  . ARG B 2 156 ? 183.576 188.421 214.054 1.00 77.28  ? 156 ARG B HD2  1 
ATOM   6513  H HD3  . ARG B 2 156 ? 184.126 187.697 212.748 1.00 77.25  ? 156 ARG B HD3  1 
ATOM   6514  H HE   . ARG B 2 156 ? 186.024 187.164 213.985 1.00 77.64  ? 156 ARG B HE   1 
ATOM   6515  H HH11 . ARG B 2 156 ? 183.325 187.734 215.865 1.00 77.81  ? 156 ARG B HH11 1 
ATOM   6516  H HH12 . ARG B 2 156 ? 183.877 187.070 217.078 1.00 77.34  ? 156 ARG B HH12 1 
ATOM   6517  H HH21 . ARG B 2 156 ? 186.789 186.204 215.837 1.00 78.05  ? 156 ARG B HH21 1 
ATOM   6518  H HH22 . ARG B 2 156 ? 185.951 186.150 217.071 1.00 77.87  ? 156 ARG B HH22 1 
ATOM   6519  N N    . ASN B 2 157 ? 186.646 192.895 212.551 1.00 75.49  ? 157 ASN B N    1 
ATOM   6520  C CA   . ASN B 2 157 ? 187.043 194.071 213.323 1.00 73.53  ? 157 ASN B CA   1 
ATOM   6521  C C    . ASN B 2 157 ? 187.894 194.925 212.389 1.00 72.99  ? 157 ASN B C    1 
ATOM   6522  O O    . ASN B 2 157 ? 189.131 194.915 212.475 1.00 74.19  ? 157 ASN B O    1 
ATOM   6523  C CB   . ASN B 2 157 ? 187.796 193.676 214.592 1.00 73.52  ? 157 ASN B CB   1 
ATOM   6524  C CG   . ASN B 2 157 ? 188.204 194.872 215.428 1.00 77.46  ? 157 ASN B CG   1 
ATOM   6525  O OD1  . ASN B 2 157 ? 187.663 195.964 215.271 1.00 77.90  ? 157 ASN B OD1  1 
ATOM   6526  N ND2  . ASN B 2 157 ? 189.157 194.668 216.331 1.00 78.81  ? 157 ASN B ND2  1 
ATOM   6527  H H    . ASN B 2 157 ? 187.317 192.481 212.209 1.00 74.43  ? 157 ASN B H    1 
ATOM   6528  H HA   . ASN B 2 157 ? 186.255 194.576 213.585 1.00 74.66  ? 157 ASN B HA   1 
ATOM   6529  H HB2  . ASN B 2 157 ? 187.217 193.119 215.139 1.00 74.45  ? 157 ASN B HB2  1 
ATOM   6530  H HB3  . ASN B 2 157 ? 188.597 193.183 214.351 1.00 74.43  ? 157 ASN B HB3  1 
ATOM   6531  H HD21 . ASN B 2 157 ? 189.512 193.888 216.416 1.00 75.11  ? 157 ASN B HD21 1 
ATOM   6532  H HD22 . ASN B 2 157 ? 189.420 195.318 216.831 1.00 74.93  ? 157 ASN B HD22 1 
ATOM   6533  N N    . PRO B 2 158 ? 187.263 195.681 211.485 1.00 66.79  ? 158 PRO B N    1 
ATOM   6534  C CA   . PRO B 2 158 ? 187.995 196.235 210.331 1.00 67.10  ? 158 PRO B CA   1 
ATOM   6535  C C    . PRO B 2 158 ? 189.289 196.959 210.665 1.00 67.71  ? 158 PRO B C    1 
ATOM   6536  O O    . PRO B 2 158 ? 190.244 196.878 209.883 1.00 66.72  ? 158 PRO B O    1 
ATOM   6537  C CB   . PRO B 2 158 ? 186.966 197.187 209.709 1.00 68.51  ? 158 PRO B CB   1 
ATOM   6538  C CG   . PRO B 2 158 ? 185.657 196.566 210.042 1.00 69.53  ? 158 PRO B CG   1 
ATOM   6539  C CD   . PRO B 2 158 ? 185.829 196.011 211.429 1.00 68.95  ? 158 PRO B CD   1 
ATOM   6540  H HA   . PRO B 2 158 ? 188.189 195.527 209.696 1.00 68.42  ? 158 PRO B HA   1 
ATOM   6541  H HB2  . PRO B 2 158 ? 187.042 198.069 210.110 1.00 68.44  ? 158 PRO B HB2  1 
ATOM   6542  H HB3  . PRO B 2 158 ? 187.095 197.232 208.747 1.00 68.69  ? 158 PRO B HB3  1 
ATOM   6543  H HG2  . PRO B 2 158 ? 184.955 197.238 210.023 1.00 68.58  ? 158 PRO B HG2  1 
ATOM   6544  H HG3  . PRO B 2 158 ? 185.465 195.853 209.411 1.00 68.87  ? 158 PRO B HG3  1 
ATOM   6545  H HD2  . PRO B 2 158 ? 185.610 196.684 212.094 1.00 68.63  ? 158 PRO B HD2  1 
ATOM   6546  H HD3  . PRO B 2 158 ? 185.293 195.209 211.542 1.00 69.47  ? 158 PRO B HD3  1 
ATOM   6547  N N    . HIS B 2 159 ? 189.359 197.671 211.787 1.00 71.72  ? 159 HIS B N    1 
ATOM   6548  C CA   . HIS B 2 159 ? 190.547 198.464 212.076 1.00 70.63  ? 159 HIS B CA   1 
ATOM   6549  C C    . HIS B 2 159 ? 191.734 197.621 212.519 1.00 70.73  ? 159 HIS B C    1 
ATOM   6550  O O    . HIS B 2 159 ? 192.835 198.166 212.656 1.00 66.91  ? 159 HIS B O    1 
ATOM   6551  C CB   . HIS B 2 159 ? 190.220 199.505 213.148 1.00 71.99  ? 159 HIS B CB   1 
ATOM   6552  C CG   . HIS B 2 159 ? 189.037 200.357 212.809 1.00 74.31  ? 159 HIS B CG   1 
ATOM   6553  N ND1  . HIS B 2 159 ? 189.079 201.344 211.847 1.00 78.48  ? 159 HIS B ND1  1 
ATOM   6554  C CD2  . HIS B 2 159 ? 187.774 200.359 213.295 1.00 73.44  ? 159 HIS B CD2  1 
ATOM   6555  C CE1  . HIS B 2 159 ? 187.894 201.921 211.759 1.00 76.60  ? 159 HIS B CE1  1 
ATOM   6556  N NE2  . HIS B 2 159 ? 187.084 201.342 212.628 1.00 78.04  ? 159 HIS B NE2  1 
ATOM   6557  H H    . HIS B 2 159 ? 188.741 197.714 212.384 1.00 73.09  ? 159 HIS B H    1 
ATOM   6558  H HA   . HIS B 2 159 ? 190.809 198.944 211.273 1.00 72.68  ? 159 HIS B HA   1 
ATOM   6559  H HB2  . HIS B 2 159 ? 190.024 199.046 213.981 1.00 73.23  ? 159 HIS B HB2  1 
ATOM   6560  H HB3  . HIS B 2 159 ? 190.987 200.090 213.268 1.00 73.02  ? 159 HIS B HB3  1 
ATOM   6561  H HD2  . HIS B 2 159 ? 187.439 199.800 213.960 1.00 73.03  ? 159 HIS B HD2  1 
ATOM   6562  H HE1  . HIS B 2 159 ? 187.667 202.617 211.184 1.00 73.26  ? 159 HIS B HE1  1 
ATOM   6563  H HE2  . HIS B 2 159 ? 186.257 201.547 212.755 1.00 73.91  ? 159 HIS B HE2  1 
ATOM   6564  N N    . HIS B 2 160 ? 191.553 196.317 212.727 1.00 69.12  ? 160 HIS B N    1 
ATOM   6565  C CA   . HIS B 2 160 ? 192.612 195.490 213.298 1.00 70.68  ? 160 HIS B CA   1 
ATOM   6566  C C    . HIS B 2 160 ? 192.367 194.011 213.001 1.00 62.23  ? 160 HIS B C    1 
ATOM   6567  O O    . HIS B 2 160 ? 192.052 193.241 213.915 1.00 63.68  ? 160 HIS B O    1 
ATOM   6568  C CB   . HIS B 2 160 ? 192.685 195.762 214.805 1.00 64.50  ? 160 HIS B CB   1 
ATOM   6569  C CG   . HIS B 2 160 ? 193.740 194.987 215.530 1.00 63.82  ? 160 HIS B CG   1 
ATOM   6570  N ND1  . HIS B 2 160 ? 195.061 194.963 215.138 1.00 69.52  ? 160 HIS B ND1  1 
ATOM   6571  C CD2  . HIS B 2 160 ? 193.669 194.238 216.655 1.00 63.76  ? 160 HIS B CD2  1 
ATOM   6572  C CE1  . HIS B 2 160 ? 195.754 194.217 215.979 1.00 69.31  ? 160 HIS B CE1  1 
ATOM   6573  N NE2  . HIS B 2 160 ? 194.933 193.765 216.909 1.00 69.31  ? 160 HIS B NE2  1 
ATOM   6574  H H    . HIS B 2 160 ? 190.823 195.894 212.559 1.00 67.28  ? 160 HIS B H    1 
ATOM   6575  H HA   . HIS B 2 160 ? 193.463 195.741 212.903 1.00 68.54  ? 160 HIS B HA   1 
ATOM   6576  H HB2  . HIS B 2 160 ? 192.879 196.705 214.939 1.00 66.70  ? 160 HIS B HB2  1 
ATOM   6577  H HB3  . HIS B 2 160 ? 191.830 195.544 215.209 1.00 66.29  ? 160 HIS B HB3  1 
ATOM   6578  H HD2  . HIS B 2 160 ? 192.902 194.069 217.156 1.00 65.82  ? 160 HIS B HD2  1 
ATOM   6579  H HE1  . HIS B 2 160 ? 196.668 194.038 215.929 1.00 66.93  ? 160 HIS B HE1  1 
ATOM   6580  H HE2  . HIS B 2 160 ? 195.152 193.255 217.568 1.00 67.17  ? 160 HIS B HE2  1 
ATOM   6581  N N    . PRO B 2 161 ? 192.499 193.574 211.745 1.00 51.16  ? 161 PRO B N    1 
ATOM   6582  C CA   . PRO B 2 161 ? 192.294 192.155 211.437 1.00 49.57  ? 161 PRO B CA   1 
ATOM   6583  C C    . PRO B 2 161 ? 193.312 191.293 212.159 1.00 60.28  ? 161 PRO B C    1 
ATOM   6584  O O    . PRO B 2 161 ? 194.432 191.724 212.437 1.00 63.45  ? 161 PRO B O    1 
ATOM   6585  C CB   . PRO B 2 161 ? 192.488 192.082 209.917 1.00 48.45  ? 161 PRO B CB   1 
ATOM   6586  C CG   . PRO B 2 161 ? 192.345 193.474 209.433 1.00 57.30  ? 161 PRO B CG   1 
ATOM   6587  C CD   . PRO B 2 161 ? 192.852 194.341 210.543 1.00 59.00  ? 161 PRO B CD   1 
ATOM   6588  H HA   . PRO B 2 161 ? 191.393 191.876 211.667 1.00 57.70  ? 161 PRO B HA   1 
ATOM   6589  H HB2  . PRO B 2 161 ? 193.378 191.744 209.720 1.00 56.67  ? 161 PRO B HB2  1 
ATOM   6590  H HB3  . PRO B 2 161 ? 191.813 191.506 209.525 1.00 56.43  ? 161 PRO B HB3  1 
ATOM   6591  H HG2  . PRO B 2 161 ? 192.881 193.597 208.631 1.00 57.58  ? 161 PRO B HG2  1 
ATOM   6592  H HG3  . PRO B 2 161 ? 191.410 193.662 209.249 1.00 58.36  ? 161 PRO B HG3  1 
ATOM   6593  H HD2  . PRO B 2 161 ? 193.817 194.443 210.481 1.00 57.45  ? 161 PRO B HD2  1 
ATOM   6594  H HD3  . PRO B 2 161 ? 192.399 195.201 210.538 1.00 59.62  ? 161 PRO B HD3  1 
ATOM   6595  N N    . MET B 2 162 ? 192.917 190.056 212.450 1.00 52.80  ? 162 MET B N    1 
ATOM   6596  C CA   . MET B 2 162 ? 193.778 189.093 213.123 1.00 43.22  ? 162 MET B CA   1 
ATOM   6597  C C    . MET B 2 162 ? 194.079 187.937 212.178 1.00 44.06  ? 162 MET B C    1 
ATOM   6598  O O    . MET B 2 162 ? 193.158 187.321 211.633 1.00 44.09  ? 162 MET B O    1 
ATOM   6599  C CB   . MET B 2 162 ? 193.122 188.583 214.408 1.00 39.15  ? 162 MET B CB   1 
ATOM   6600  C CG   . MET B 2 162 ? 194.117 188.120 215.465 1.00 53.51  ? 162 MET B CG   1 
ATOM   6601  S SD   . MET B 2 162 ? 195.051 189.480 216.200 1.00 65.34  ? 162 MET B SD   1 
ATOM   6602  C CE   . MET B 2 162 ? 196.209 188.598 217.249 1.00 56.28  ? 162 MET B CE   1 
ATOM   6603  H H    . MET B 2 162 ? 192.132 189.750 212.266 1.00 52.42  ? 162 MET B H    1 
ATOM   6604  H HA   . MET B 2 162 ? 194.612 189.525 213.366 1.00 51.23  ? 162 MET B HA   1 
ATOM   6605  H HB2  . MET B 2 162 ? 192.594 189.300 214.795 1.00 49.51  ? 162 MET B HB2  1 
ATOM   6606  H HB3  . MET B 2 162 ? 192.545 187.832 214.193 1.00 50.62  ? 162 MET B HB3  1 
ATOM   6607  H HG2  . MET B 2 162 ? 193.637 187.665 216.177 1.00 51.40  ? 162 MET B HG2  1 
ATOM   6608  H HG3  . MET B 2 162 ? 194.752 187.512 215.053 1.00 52.21  ? 162 MET B HG3  1 
ATOM   6609  H HE1  . MET B 2 162 ? 196.767 189.241 217.718 1.00 50.59  ? 162 MET B HE1  1 
ATOM   6610  H HE2  . MET B 2 162 ? 195.712 188.063 217.889 1.00 51.89  ? 162 MET B HE2  1 
ATOM   6611  H HE3  . MET B 2 162 ? 196.762 188.023 216.696 1.00 52.05  ? 162 MET B HE3  1 
ATOM   6612  N N    . VAL B 2 163 ? 195.367 187.659 211.980 1.00 50.97  ? 163 VAL B N    1 
ATOM   6613  C CA   . VAL B 2 163 ? 195.848 186.543 211.167 1.00 51.56  ? 163 VAL B CA   1 
ATOM   6614  C C    . VAL B 2 163 ? 196.469 185.528 212.117 1.00 53.84  ? 163 VAL B C    1 
ATOM   6615  O O    . VAL B 2 163 ? 197.393 185.860 212.869 1.00 54.90  ? 163 VAL B O    1 
ATOM   6616  C CB   . VAL B 2 163 ? 196.864 187.008 210.113 1.00 47.81  ? 163 VAL B CB   1 
ATOM   6617  C CG1  . VAL B 2 163 ? 197.422 185.825 209.344 1.00 48.71  ? 163 VAL B CG1  1 
ATOM   6618  C CG2  . VAL B 2 163 ? 196.221 188.003 209.160 1.00 47.58  ? 163 VAL B CG2  1 
ATOM   6619  H H    . VAL B 2 163 ? 196.005 188.122 212.327 1.00 50.79  ? 163 VAL B H    1 
ATOM   6620  H HA   . VAL B 2 163 ? 195.102 186.123 210.710 1.00 50.32  ? 163 VAL B HA   1 
ATOM   6621  H HB   . VAL B 2 163 ? 197.603 187.454 210.559 1.00 49.59  ? 163 VAL B HB   1 
ATOM   6622  H HG11 . VAL B 2 163 ? 197.928 185.255 209.945 1.00 49.67  ? 163 VAL B HG11 1 
ATOM   6623  H HG12 . VAL B 2 163 ? 198.005 186.157 208.641 1.00 50.26  ? 163 VAL B HG12 1 
ATOM   6624  H HG13 . VAL B 2 163 ? 196.686 185.327 208.953 1.00 49.56  ? 163 VAL B HG13 1 
ATOM   6625  H HG21 . VAL B 2 163 ? 195.460 187.581 208.729 1.00 49.74  ? 163 VAL B HG21 1 
ATOM   6626  H HG22 . VAL B 2 163 ? 196.875 188.266 208.491 1.00 50.03  ? 163 VAL B HG22 1 
ATOM   6627  H HG23 . VAL B 2 163 ? 195.929 188.782 209.661 1.00 49.70  ? 163 VAL B HG23 1 
ATOM   6628  N N    . LEU B 2 164 ? 195.978 184.291 212.079 1.00 51.45  ? 164 LEU B N    1 
ATOM   6629  C CA   . LEU B 2 164 ? 196.172 183.358 213.186 1.00 50.43  ? 164 LEU B CA   1 
ATOM   6630  C C    . LEU B 2 164 ? 196.464 181.955 212.661 1.00 49.59  ? 164 LEU B C    1 
ATOM   6631  O O    . LEU B 2 164 ? 195.637 181.369 211.958 1.00 49.84  ? 164 LEU B O    1 
ATOM   6632  C CB   . LEU B 2 164 ? 194.930 183.364 214.073 1.00 49.57  ? 164 LEU B CB   1 
ATOM   6633  C CG   . LEU B 2 164 ? 195.033 182.709 215.443 1.00 58.33  ? 164 LEU B CG   1 
ATOM   6634  C CD1  . LEU B 2 164 ? 195.844 183.580 216.391 1.00 55.17  ? 164 LEU B CD1  1 
ATOM   6635  C CD2  . LEU B 2 164 ? 193.641 182.455 215.994 1.00 56.06  ? 164 LEU B CD2  1 
ATOM   6636  H H    . LEU B 2 164 ? 195.519 183.970 211.425 1.00 50.42  ? 164 LEU B H    1 
ATOM   6637  H HA   . LEU B 2 164 ? 196.932 183.643 213.720 1.00 50.87  ? 164 LEU B HA   1 
ATOM   6638  H HB2  . LEU B 2 164 ? 194.685 184.292 214.225 1.00 50.29  ? 164 LEU B HB2  1 
ATOM   6639  H HB3  . LEU B 2 164 ? 194.212 182.923 213.592 1.00 50.22  ? 164 LEU B HB3  1 
ATOM   6640  H HG   . LEU B 2 164 ? 195.486 181.854 215.352 1.00 52.00  ? 164 LEU B HG   1 
ATOM   6641  H HD11 . LEU B 2 164 ? 195.913 183.129 217.248 1.00 52.15  ? 164 LEU B HD11 1 
ATOM   6642  H HD12 . LEU B 2 164 ? 196.730 183.720 216.018 1.00 51.53  ? 164 LEU B HD12 1 
ATOM   6643  H HD13 . LEU B 2 164 ? 195.391 184.432 216.502 1.00 50.18  ? 164 LEU B HD13 1 
ATOM   6644  H HD21 . LEU B 2 164 ? 193.717 182.046 216.871 1.00 51.70  ? 164 LEU B HD21 1 
ATOM   6645  H HD22 . LEU B 2 164 ? 193.173 183.303 216.063 1.00 52.10  ? 164 LEU B HD22 1 
ATOM   6646  H HD23 . LEU B 2 164 ? 193.165 181.863 215.390 1.00 50.29  ? 164 LEU B HD23 1 
ATOM   6647  N N    . ASP B 2 165 ? 197.629 181.416 213.019 1.00 45.06  ? 165 ASP B N    1 
ATOM   6648  C CA   . ASP B 2 165 ? 197.999 180.054 212.648 1.00 35.64  ? 165 ASP B CA   1 
ATOM   6649  C C    . ASP B 2 165 ? 197.236 179.046 213.501 1.00 38.09  ? 165 ASP B C    1 
ATOM   6650  O O    . ASP B 2 165 ? 197.044 179.251 214.701 1.00 47.07  ? 165 ASP B O    1 
ATOM   6651  C CB   . ASP B 2 165 ? 199.508 179.870 212.826 1.00 46.65  ? 165 ASP B CB   1 
ATOM   6652  C CG   . ASP B 2 165 ? 200.019 178.557 212.265 1.00 48.30  ? 165 ASP B CG   1 
ATOM   6653  O OD1  . ASP B 2 165 ? 199.257 177.572 212.246 1.00 36.00  ? 165 ASP B OD1  1 
ATOM   6654  O OD2  . ASP B 2 165 ? 201.197 178.513 211.851 1.00 48.41  ? 165 ASP B OD2  1 
ATOM   6655  H H    . ASP B 2 165 ? 198.232 181.827 213.477 1.00 44.32  ? 165 ASP B H    1 
ATOM   6656  H HA   . ASP B 2 165 ? 197.780 179.895 211.714 1.00 41.87  ? 165 ASP B HA   1 
ATOM   6657  H HB2  . ASP B 2 165 ? 199.971 180.589 212.365 1.00 44.26  ? 165 ASP B HB2  1 
ATOM   6658  H HB3  . ASP B 2 165 ? 199.721 179.893 213.773 1.00 43.44  ? 165 ASP B HB3  1 
ATOM   6659  N N    . LEU B 2 166 ? 196.805 177.943 212.880 1.00 41.37  ? 166 LEU B N    1 
ATOM   6660  C CA   . LEU B 2 166 ? 195.979 176.968 213.591 1.00 48.23  ? 166 LEU B CA   1 
ATOM   6661  C C    . LEU B 2 166 ? 196.728 176.274 214.725 1.00 51.00  ? 166 LEU B C    1 
ATOM   6662  O O    . LEU B 2 166 ? 196.084 175.758 215.645 1.00 50.72  ? 166 LEU B O    1 
ATOM   6663  C CB   . LEU B 2 166 ? 195.434 175.915 212.621 1.00 35.21  ? 166 LEU B CB   1 
ATOM   6664  C CG   . LEU B 2 166 ? 194.125 176.254 211.906 1.00 27.43  ? 166 LEU B CG   1 
ATOM   6665  C CD1  . LEU B 2 166 ? 194.265 177.502 211.068 1.00 36.37  ? 166 LEU B CD1  1 
ATOM   6666  C CD2  . LEU B 2 166 ? 193.676 175.097 211.039 1.00 25.63  ? 166 LEU B CD2  1 
ATOM   6667  H H    . LEU B 2 166 ? 196.975 177.740 212.060 1.00 41.22  ? 166 LEU B H    1 
ATOM   6668  H HA   . LEU B 2 166 ? 195.219 177.429 213.982 1.00 41.91  ? 166 LEU B HA   1 
ATOM   6669  H HB2  . LEU B 2 166 ? 196.103 175.745 211.938 1.00 40.14  ? 166 LEU B HB2  1 
ATOM   6670  H HB3  . LEU B 2 166 ? 195.275 175.098 213.123 1.00 40.07  ? 166 LEU B HB3  1 
ATOM   6671  H HG   . LEU B 2 166 ? 193.435 176.414 212.571 1.00 40.00  ? 166 LEU B HG   1 
ATOM   6672  H HD11 . LEU B 2 166 ? 193.435 177.649 210.584 1.00 40.61  ? 166 LEU B HD11 1 
ATOM   6673  H HD12 . LEU B 2 166 ? 194.446 178.259 211.648 1.00 40.51  ? 166 LEU B HD12 1 
ATOM   6674  H HD13 . LEU B 2 166 ? 194.995 177.380 210.440 1.00 40.52  ? 166 LEU B HD13 1 
ATOM   6675  H HD21 . LEU B 2 166 ? 194.351 174.931 210.361 1.00 38.41  ? 166 LEU B HD21 1 
ATOM   6676  H HD22 . LEU B 2 166 ? 192.833 175.330 210.616 1.00 40.03  ? 166 LEU B HD22 1 
ATOM   6677  H HD23 . LEU B 2 166 ? 193.560 174.308 211.593 1.00 38.38  ? 166 LEU B HD23 1 
ATOM   6678  N N    . PHE B 2 167 ? 198.060 176.247 214.690 1.00 56.90  ? 167 PHE B N    1 
ATOM   6679  C CA   . PHE B 2 167 ? 198.858 175.569 215.704 1.00 57.26  ? 167 PHE B CA   1 
ATOM   6680  C C    . PHE B 2 167 ? 199.848 176.544 216.330 1.00 56.62  ? 167 PHE B C    1 
ATOM   6681  O O    . PHE B 2 167 ? 200.086 177.638 215.815 1.00 55.22  ? 167 PHE B O    1 
ATOM   6682  C CB   . PHE B 2 167 ? 199.616 174.376 215.114 1.00 50.96  ? 167 PHE B CB   1 
ATOM   6683  C CG   . PHE B 2 167 ? 198.729 173.261 214.639 1.00 39.56  ? 167 PHE B CG   1 
ATOM   6684  C CD1  . PHE B 2 167 ? 197.765 172.717 215.465 1.00 45.81  ? 167 PHE B CD1  1 
ATOM   6685  C CD2  . PHE B 2 167 ? 198.871 172.747 213.365 1.00 46.84  ? 167 PHE B CD2  1 
ATOM   6686  C CE1  . PHE B 2 167 ? 196.963 171.683 215.025 1.00 48.16  ? 167 PHE B CE1  1 
ATOM   6687  C CE2  . PHE B 2 167 ? 198.069 171.718 212.925 1.00 51.36  ? 167 PHE B CE2  1 
ATOM   6688  C CZ   . PHE B 2 167 ? 197.116 171.187 213.754 1.00 46.23  ? 167 PHE B CZ   1 
ATOM   6689  H H    . PHE B 2 167 ? 198.530 176.621 214.074 1.00 48.88  ? 167 PHE B H    1 
ATOM   6690  H HA   . PHE B 2 167 ? 198.279 175.243 216.412 1.00 49.94  ? 167 PHE B HA   1 
ATOM   6691  H HB2  . PHE B 2 167 ? 200.143 174.681 214.358 1.00 48.98  ? 167 PHE B HB2  1 
ATOM   6692  H HB3  . PHE B 2 167 ? 200.204 174.013 215.797 1.00 49.76  ? 167 PHE B HB3  1 
ATOM   6693  H HD1  . PHE B 2 167 ? 197.657 173.048 216.331 1.00 50.28  ? 167 PHE B HD1  1 
ATOM   6694  H HD2  . PHE B 2 167 ? 199.518 173.101 212.795 1.00 48.83  ? 167 PHE B HD2  1 
ATOM   6695  H HE1  . PHE B 2 167 ? 196.313 171.322 215.588 1.00 50.06  ? 167 PHE B HE1  1 
ATOM   6696  H HE2  . PHE B 2 167 ? 198.174 171.380 212.062 1.00 48.95  ? 167 PHE B HE2  1 
ATOM   6697  H HZ   . PHE B 2 167 ? 196.573 170.491 213.456 1.00 47.83  ? 167 PHE B HZ   1 
ATOM   6698  N N    . GLY B 2 168 ? 200.434 176.125 217.451 1.00 79.80  ? 168 GLY B N    1 
ATOM   6699  C CA   . GLY B 2 168 ? 201.362 176.961 218.188 1.00 88.46  ? 168 GLY B CA   1 
ATOM   6700  C C    . GLY B 2 168 ? 200.717 178.077 218.976 1.00 90.16  ? 168 GLY B C    1 
ATOM   6701  O O    . GLY B 2 168 ? 201.420 178.996 219.412 1.00 84.77  ? 168 GLY B O    1 
ATOM   6702  H H    . GLY B 2 168 ? 200.302 175.351 217.806 1.00 80.57  ? 168 GLY B H    1 
ATOM   6703  H HA2  . GLY B 2 168 ? 201.860 176.406 218.812 1.00 83.37  ? 168 GLY B HA2  1 
ATOM   6704  H HA3  . GLY B 2 168 ? 201.997 177.358 217.569 1.00 82.88  ? 168 GLY B HA3  1 
ATOM   6705  N N    . ASP B 2 169 ? 199.403 178.024 219.174 1.00 99.57  ? 169 ASP B N    1 
ATOM   6706  C CA   . ASP B 2 169 ? 198.671 179.065 219.887 1.00 99.85  ? 169 ASP B CA   1 
ATOM   6707  C C    . ASP B 2 169 ? 198.888 178.970 221.396 1.00 96.10  ? 169 ASP B C    1 
ATOM   6708  O O    . ASP B 2 169 ? 198.861 179.978 222.103 1.00 93.20  ? 169 ASP B O    1 
ATOM   6709  C CB   . ASP B 2 169 ? 197.177 178.970 219.559 1.00 99.24  ? 169 ASP B CB   1 
ATOM   6710  C CG   . ASP B 2 169 ? 196.587 177.610 219.899 1.00 97.21  ? 169 ASP B CG   1 
ATOM   6711  O OD1  . ASP B 2 169 ? 197.289 176.789 220.524 1.00 96.44  ? 169 ASP B OD1  1 
ATOM   6712  O OD2  . ASP B 2 169 ? 195.419 177.361 219.534 1.00 97.29  ? 169 ASP B OD2  1 
ATOM   6713  H H    . ASP B 2 169 ? 198.906 177.381 218.893 1.00 93.89  ? 169 ASP B H    1 
ATOM   6714  H HA   . ASP B 2 169 ? 198.986 179.936 219.595 1.00 95.60  ? 169 ASP B HA   1 
ATOM   6715  H HB2  . ASP B 2 169 ? 196.694 179.644 220.063 1.00 96.23  ? 169 ASP B HB2  1 
ATOM   6716  H HB3  . ASP B 2 169 ? 197.056 179.117 218.607 1.00 94.59  ? 169 ASP B HB3  1 
ATOM   6717  N N    . ALA B 2 179 ? 185.859 183.372 224.916 1.00 99.12  ? 179 ALA B N    1 
ATOM   6718  C CA   . ALA B 2 179 ? 187.235 182.891 224.917 1.00 101.60 ? 179 ALA B CA   1 
ATOM   6719  C C    . ALA B 2 179 ? 187.284 181.365 224.868 1.00 104.31 ? 179 ALA B C    1 
ATOM   6720  O O    . ALA B 2 179 ? 188.179 180.747 225.441 1.00 102.75 ? 179 ALA B O    1 
ATOM   6721  C CB   . ALA B 2 179 ? 187.972 183.406 226.141 1.00 97.43  ? 179 ALA B CB   1 
ATOM   6722  H H    . ALA B 2 179 ? 185.732 184.069 225.405 1.00 100.84 ? 179 ALA B H    1 
ATOM   6723  H HA   . ALA B 2 179 ? 187.691 183.230 224.130 1.00 101.42 ? 179 ALA B HA   1 
ATOM   6724  H HB1  . ALA B 2 179 ? 187.990 184.376 226.112 1.00 100.58 ? 179 ALA B HB1  1 
ATOM   6725  H HB2  . ALA B 2 179 ? 187.505 183.108 226.939 1.00 100.75 ? 179 ALA B HB2  1 
ATOM   6726  H HB3  . ALA B 2 179 ? 188.879 183.058 226.138 1.00 100.66 ? 179 ALA B HB3  1 
ATOM   6727  N N    . SER B 2 180 ? 186.313 180.763 224.185 1.00 102.16 ? 180 SER B N    1 
ATOM   6728  C CA   . SER B 2 180 ? 186.337 179.327 223.955 1.00 97.43  ? 180 SER B CA   1 
ATOM   6729  C C    . SER B 2 180 ? 187.323 178.995 222.836 1.00 100.36 ? 180 SER B C    1 
ATOM   6730  O O    . SER B 2 180 ? 187.899 179.877 222.192 1.00 104.23 ? 180 SER B O    1 
ATOM   6731  C CB   . SER B 2 180 ? 184.938 178.817 223.614 1.00 97.46  ? 180 SER B CB   1 
ATOM   6732  O OG   . SER B 2 180 ? 184.454 179.407 222.421 1.00 98.68  ? 180 SER B OG   1 
ATOM   6733  H H    . SER B 2 180 ? 185.629 181.164 223.848 1.00 99.13  ? 180 SER B H    1 
ATOM   6734  H HA   . SER B 2 180 ? 186.633 178.879 224.763 1.00 98.14  ? 180 SER B HA   1 
ATOM   6735  H HB2  . SER B 2 180 ? 184.969 177.853 223.503 1.00 98.37  ? 180 SER B HB2  1 
ATOM   6736  H HB3  . SER B 2 180 ? 184.337 179.046 224.342 1.00 98.57  ? 180 SER B HB3  1 
ATOM   6737  H HG   . SER B 2 180 ? 184.367 180.236 222.525 1.00 98.72  ? 180 SER B HG   1 
ATOM   6738  N N    . GLU B 2 181 ? 187.509 177.698 222.596 1.00 85.00  ? 181 GLU B N    1 
ATOM   6739  C CA   . GLU B 2 181 ? 188.584 177.222 221.732 1.00 85.50  ? 181 GLU B CA   1 
ATOM   6740  C C    . GLU B 2 181 ? 188.167 177.040 220.273 1.00 86.17  ? 181 GLU B C    1 
ATOM   6741  O O    . GLU B 2 181 ? 188.865 176.333 219.539 1.00 83.67  ? 181 GLU B O    1 
ATOM   6742  C CB   . GLU B 2 181 ? 189.122 175.899 222.286 1.00 81.83  ? 181 GLU B CB   1 
ATOM   6743  C CG   . GLU B 2 181 ? 190.528 175.546 221.838 1.00 80.05  ? 181 GLU B CG   1 
ATOM   6744  C CD   . GLU B 2 181 ? 191.173 174.508 222.733 1.00 83.46  ? 181 GLU B CD   1 
ATOM   6745  O OE1  . GLU B 2 181 ? 190.434 173.803 223.452 1.00 83.58  ? 181 GLU B OE1  1 
ATOM   6746  O OE2  . GLU B 2 181 ? 192.417 174.402 222.726 1.00 82.33  ? 181 GLU B OE2  1 
ATOM   6747  H H    . GLU B 2 181 ? 187.027 177.070 222.931 1.00 83.40  ? 181 GLU B H    1 
ATOM   6748  H HA   . GLU B 2 181 ? 189.310 177.867 221.755 1.00 83.48  ? 181 GLU B HA   1 
ATOM   6749  H HB2  . GLU B 2 181 ? 189.129 175.949 223.255 1.00 83.02  ? 181 GLU B HB2  1 
ATOM   6750  H HB3  . GLU B 2 181 ? 188.535 175.181 222.001 1.00 82.56  ? 181 GLU B HB3  1 
ATOM   6751  H HG2  . GLU B 2 181 ? 190.493 175.181 220.940 1.00 81.57  ? 181 GLU B HG2  1 
ATOM   6752  H HG3  . GLU B 2 181 ? 191.080 176.344 221.854 1.00 81.95  ? 181 GLU B HG3  1 
ATOM   6753  N N    . LYS B 2 182 ? 187.079 177.663 219.824 1.00 78.96  ? 182 LYS B N    1 
ATOM   6754  C CA   . LYS B 2 182 ? 186.558 177.412 218.484 1.00 72.45  ? 182 LYS B CA   1 
ATOM   6755  C C    . LYS B 2 182 ? 187.181 178.330 217.435 1.00 71.17  ? 182 LYS B C    1 
ATOM   6756  O O    . LYS B 2 182 ? 187.412 179.516 217.681 1.00 80.77  ? 182 LYS B O    1 
ATOM   6757  C CB   . LYS B 2 182 ? 185.040 177.590 218.474 1.00 72.13  ? 182 LYS B CB   1 
ATOM   6758  C CG   . LYS B 2 182 ? 184.304 176.651 219.423 1.00 79.75  ? 182 LYS B CG   1 
ATOM   6759  C CD   . LYS B 2 182 ? 182.791 176.639 219.176 1.00 80.85  ? 182 LYS B CD   1 
ATOM   6760  C CE   . LYS B 2 182 ? 182.118 177.976 219.490 1.00 81.60  ? 182 LYS B CE   1 
ATOM   6761  N NZ   . LYS B 2 182 ? 182.056 178.273 220.953 1.00 79.09  ? 182 LYS B NZ   1 
ATOM   6762  H H    . LYS B 2 182 ? 186.616 178.222 220.286 1.00 78.22  ? 182 LYS B H    1 
ATOM   6763  H HA   . LYS B 2 182 ? 186.753 176.494 218.235 1.00 76.62  ? 182 LYS B HA   1 
ATOM   6764  H HB2  . LYS B 2 182 ? 184.833 178.502 218.737 1.00 77.19  ? 182 LYS B HB2  1 
ATOM   6765  H HB3  . LYS B 2 182 ? 184.711 177.425 217.575 1.00 76.55  ? 182 LYS B HB3  1 
ATOM   6766  H HG2  . LYS B 2 182 ? 184.634 175.748 219.285 1.00 78.06  ? 182 LYS B HG2  1 
ATOM   6767  H HG3  . LYS B 2 182 ? 184.464 176.927 220.340 1.00 78.08  ? 182 LYS B HG3  1 
ATOM   6768  H HD2  . LYS B 2 182 ? 182.625 176.431 218.242 1.00 77.95  ? 182 LYS B HD2  1 
ATOM   6769  H HD3  . LYS B 2 182 ? 182.387 175.961 219.743 1.00 77.66  ? 182 LYS B HD3  1 
ATOM   6770  H HE2  . LYS B 2 182 ? 182.607 178.693 219.056 1.00 78.29  ? 182 LYS B HE2  1 
ATOM   6771  H HE3  . LYS B 2 182 ? 181.207 177.951 219.155 1.00 77.97  ? 182 LYS B HE3  1 
ATOM   6772  H HZ1  . LYS B 2 182 ? 181.658 177.602 221.383 1.00 77.76  ? 182 LYS B HZ1  1 
ATOM   6773  H HZ2  . LYS B 2 182 ? 181.591 179.021 221.091 1.00 77.74  ? 182 LYS B HZ2  1 
ATOM   6774  H HZ3  . LYS B 2 182 ? 182.878 178.379 221.280 1.00 77.88  ? 182 LYS B HZ3  1 
ATOM   6775  N N    . ILE B 2 183 ? 187.450 177.762 216.253 1.00 44.79  ? 183 ILE B N    1 
ATOM   6776  C CA   . ILE B 2 183 ? 187.798 178.548 215.072 1.00 49.07  ? 183 ILE B CA   1 
ATOM   6777  C C    . ILE B 2 183 ? 186.525 179.181 214.518 1.00 56.99  ? 183 ILE B C    1 
ATOM   6778  O O    . ILE B 2 183 ? 185.460 178.551 214.507 1.00 65.04  ? 183 ILE B O    1 
ATOM   6779  C CB   . ILE B 2 183 ? 188.477 177.645 214.022 1.00 49.60  ? 183 ILE B CB   1 
ATOM   6780  C CG1  . ILE B 2 183 ? 189.766 177.009 214.565 1.00 48.25  ? 183 ILE B CG1  1 
ATOM   6781  C CG2  . ILE B 2 183 ? 188.775 178.399 212.733 1.00 51.28  ? 183 ILE B CG2  1 
ATOM   6782  C CD1  . ILE B 2 183 ? 190.908 177.978 214.820 1.00 48.42  ? 183 ILE B CD1  1 
ATOM   6783  H H    . ILE B 2 183 ? 187.431 176.912 216.114 1.00 53.94  ? 183 ILE B H    1 
ATOM   6784  H HA   . ILE B 2 183 ? 188.417 179.255 215.317 1.00 53.05  ? 183 ILE B HA   1 
ATOM   6785  H HB   . ILE B 2 183 ? 187.863 176.924 213.810 1.00 52.40  ? 183 ILE B HB   1 
ATOM   6786  H HG12 . ILE B 2 183 ? 189.570 176.553 215.398 1.00 53.36  ? 183 ILE B HG12 1 
ATOM   6787  H HG13 . ILE B 2 183 ? 190.082 176.362 213.911 1.00 51.33  ? 183 ILE B HG13 1 
ATOM   6788  H HG21 . ILE B 2 183 ? 189.233 177.796 212.122 1.00 51.61  ? 183 ILE B HG21 1 
ATOM   6789  H HG22 . ILE B 2 183 ? 187.942 178.692 212.331 1.00 52.67  ? 183 ILE B HG22 1 
ATOM   6790  H HG23 . ILE B 2 183 ? 189.340 179.163 212.925 1.00 53.12  ? 183 ILE B HG23 1 
ATOM   6791  H HD11 . ILE B 2 183 ? 191.659 177.484 215.191 1.00 51.22  ? 183 ILE B HD11 1 
ATOM   6792  H HD12 . ILE B 2 183 ? 191.175 178.391 213.983 1.00 51.77  ? 183 ILE B HD12 1 
ATOM   6793  H HD13 . ILE B 2 183 ? 190.619 178.657 215.450 1.00 53.50  ? 183 ILE B HD13 1 
ATOM   6794  N N    . CYS B 2 184 ? 186.614 180.431 214.056 1.00 65.62  ? 184 CYS B N    1 
ATOM   6795  C CA   . CYS B 2 184 ? 185.412 181.150 213.633 1.00 65.31  ? 184 CYS B CA   1 
ATOM   6796  C C    . CYS B 2 184 ? 185.059 180.857 212.180 1.00 66.66  ? 184 CYS B C    1 
ATOM   6797  O O    . CYS B 2 184 ? 185.927 180.829 211.303 1.00 63.76  ? 184 CYS B O    1 
ATOM   6798  C CB   . CYS B 2 184 ? 185.577 182.660 213.824 1.00 69.43  ? 184 CYS B CB   1 
ATOM   6799  S SG   . CYS B 2 184 ? 186.784 183.479 212.742 1.00 88.69  ? 184 CYS B SG   1 
ATOM   6800  H H    . CYS B 2 184 ? 187.346 180.880 213.984 1.00 66.28  ? 184 CYS B H    1 
ATOM   6801  H HA   . CYS B 2 184 ? 184.665 180.864 214.182 1.00 67.07  ? 184 CYS B HA   1 
ATOM   6802  H HB2  . CYS B 2 184 ? 184.715 183.080 213.665 1.00 68.12  ? 184 CYS B HB2  1 
ATOM   6803  H HB3  . CYS B 2 184 ? 185.847 182.824 214.742 1.00 68.41  ? 184 CYS B HB3  1 
ATOM   6804  N N    . ASN B 2 185 ? 183.764 180.652 211.934 1.00 70.99  ? 185 ASN B N    1 
ATOM   6805  C CA   . ASN B 2 185 ? 183.225 180.372 210.609 1.00 63.63  ? 185 ASN B CA   1 
ATOM   6806  C C    . ASN B 2 185 ? 182.285 181.469 210.119 1.00 66.33  ? 185 ASN B C    1 
ATOM   6807  O O    . ASN B 2 185 ? 181.518 181.241 209.178 1.00 68.81  ? 185 ASN B O    1 
ATOM   6808  C CB   . ASN B 2 185 ? 182.499 179.023 210.622 1.00 60.47  ? 185 ASN B CB   1 
ATOM   6809  C CG   . ASN B 2 185 ? 181.408 178.958 211.675 1.00 66.72  ? 185 ASN B CG   1 
ATOM   6810  O OD1  . ASN B 2 185 ? 180.564 179.848 211.762 1.00 69.38  ? 185 ASN B OD1  1 
ATOM   6811  N ND2  . ASN B 2 185 ? 181.428 177.908 212.491 1.00 66.59  ? 185 ASN B ND2  1 
ATOM   6812  H H    . ASN B 2 185 ? 183.160 180.668 212.548 1.00 67.17  ? 185 ASN B H    1 
ATOM   6813  H HA   . ASN B 2 185 ? 183.956 180.306 209.973 1.00 65.49  ? 185 ASN B HA   1 
ATOM   6814  H HB2  . ASN B 2 185 ? 182.087 178.869 209.755 1.00 65.45  ? 185 ASN B HB2  1 
ATOM   6815  H HB3  . ASN B 2 185 ? 183.140 178.320 210.812 1.00 65.25  ? 185 ASN B HB3  1 
ATOM   6816  H HD21 . ASN B 2 185 ? 182.035 177.303 212.404 1.00 65.86  ? 185 ASN B HD21 1 
ATOM   6817  H HD22 . ASN B 2 185 ? 180.829 177.831 213.106 1.00 65.98  ? 185 ASN B HD22 1 
ATOM   6818  N N    . ALA B 2 186 ? 182.334 182.654 210.727 1.00 71.54  ? 186 ALA B N    1 
ATOM   6819  C CA   . ALA B 2 186 ? 181.381 183.719 210.443 1.00 72.90  ? 186 ALA B CA   1 
ATOM   6820  C C    . ALA B 2 186 ? 181.620 184.329 209.059 1.00 74.58  ? 186 ALA B C    1 
ATOM   6821  O O    . ALA B 2 186 ? 182.593 184.021 208.367 1.00 74.45  ? 186 ALA B O    1 
ATOM   6822  C CB   . ALA B 2 186 ? 181.469 184.799 211.520 1.00 71.16  ? 186 ALA B CB   1 
ATOM   6823  H H    . ALA B 2 186 ? 182.915 182.861 211.326 1.00 72.44  ? 186 ALA B H    1 
ATOM   6824  H HA   . ALA B 2 186 ? 180.480 183.354 210.458 1.00 73.05  ? 186 ALA B HA   1 
ATOM   6825  H HB1  . ALA B 2 186 ? 181.267 184.398 212.381 1.00 72.30  ? 186 ALA B HB1  1 
ATOM   6826  H HB2  . ALA B 2 186 ? 182.370 185.161 211.529 1.00 73.23  ? 186 ALA B HB2  1 
ATOM   6827  H HB3  . ALA B 2 186 ? 180.829 185.502 211.325 1.00 72.67  ? 186 ALA B HB3  1 
ATOM   6828  N N    . HIS B 2 187 ? 180.701 185.217 208.664 1.00 78.33  ? 187 HIS B N    1 
ATOM   6829  C CA   . HIS B 2 187 ? 180.756 185.841 207.344 1.00 81.00  ? 187 HIS B CA   1 
ATOM   6830  C C    . HIS B 2 187 ? 181.999 186.702 207.152 1.00 83.94  ? 187 HIS B C    1 
ATOM   6831  O O    . HIS B 2 187 ? 182.344 187.022 206.009 1.00 82.11  ? 187 HIS B O    1 
ATOM   6832  C CB   . HIS B 2 187 ? 179.499 186.690 207.122 1.00 83.83  ? 187 HIS B CB   1 
ATOM   6833  C CG   . HIS B 2 187 ? 179.116 186.855 205.682 1.00 86.79  ? 187 HIS B CG   1 
ATOM   6834  N ND1  . HIS B 2 187 ? 179.963 187.388 204.734 1.00 82.51  ? 187 HIS B ND1  1 
ATOM   6835  C CD2  . HIS B 2 187 ? 177.961 186.567 205.034 1.00 84.65  ? 187 HIS B CD2  1 
ATOM   6836  C CE1  . HIS B 2 187 ? 179.350 187.412 203.563 1.00 80.65  ? 187 HIS B CE1  1 
ATOM   6837  N NE2  . HIS B 2 187 ? 178.134 186.920 203.718 1.00 83.14  ? 187 HIS B NE2  1 
ATOM   6838  H H    . HIS B 2 187 ? 180.028 185.465 209.140 1.00 80.78  ? 187 HIS B H    1 
ATOM   6839  H HA   . HIS B 2 187 ? 180.771 185.147 206.665 1.00 81.39  ? 187 HIS B HA   1 
ATOM   6840  H HB2  . HIS B 2 187 ? 178.753 186.259 207.571 1.00 81.99  ? 187 HIS B HB2  1 
ATOM   6841  H HB3  . HIS B 2 187 ? 179.640 187.575 207.498 1.00 81.77  ? 187 HIS B HB3  1 
ATOM   6842  H HD1  . HIS B 2 187 ? 180.768 187.659 204.877 1.00 81.45  ? 187 HIS B HD1  1 
ATOM   6843  H HD2  . HIS B 2 187 ? 177.195 186.194 205.411 1.00 81.68  ? 187 HIS B HD2  1 
ATOM   6844  H HE1  . HIS B 2 187 ? 179.710 187.724 202.762 1.00 81.22  ? 187 HIS B HE1  1 
ATOM   6845  N N    . GLY B 2 188 ? 182.672 187.094 208.232 1.00 80.35  ? 188 GLY B N    1 
ATOM   6846  C CA   . GLY B 2 188 ? 183.906 187.846 208.155 1.00 74.53  ? 188 GLY B CA   1 
ATOM   6847  C C    . GLY B 2 188 ? 185.171 187.036 208.337 1.00 66.89  ? 188 GLY B C    1 
ATOM   6848  O O    . GLY B 2 188 ? 186.260 187.616 208.362 1.00 63.33  ? 188 GLY B O    1 
ATOM   6849  H H    . GLY B 2 188 ? 182.415 186.936 209.039 1.00 73.90  ? 188 GLY B H    1 
ATOM   6850  H HA2  . GLY B 2 188 ? 183.958 188.292 207.293 1.00 72.77  ? 188 GLY B HA2  1 
ATOM   6851  H HA3  . GLY B 2 188 ? 183.896 188.536 208.840 1.00 72.85  ? 188 GLY B HA3  1 
ATOM   6852  N N    . CYS B 2 189 ? 185.068 185.716 208.460 1.00 67.64  ? 189 CYS B N    1 
ATOM   6853  C CA   . CYS B 2 189 ? 186.219 184.852 208.684 1.00 66.83  ? 189 CYS B CA   1 
ATOM   6854  C C    . CYS B 2 189 ? 186.580 184.109 207.403 1.00 69.59  ? 189 CYS B C    1 
ATOM   6855  O O    . CYS B 2 189 ? 185.700 183.654 206.667 1.00 69.25  ? 189 CYS B O    1 
ATOM   6856  C CB   . CYS B 2 189 ? 185.942 183.851 209.812 1.00 71.68  ? 189 CYS B CB   1 
ATOM   6857  S SG   . CYS B 2 189 ? 185.703 184.618 211.444 1.00 75.76  ? 189 CYS B SG   1 
ATOM   6858  H H    . CYS B 2 189 ? 184.321 185.291 208.414 1.00 70.44  ? 189 CYS B H    1 
ATOM   6859  H HA   . CYS B 2 189 ? 186.982 185.392 208.944 1.00 67.95  ? 189 CYS B HA   1 
ATOM   6860  H HB2  . CYS B 2 189 ? 185.134 183.355 209.595 1.00 69.38  ? 189 CYS B HB2  1 
ATOM   6861  H HB3  . CYS B 2 189 ? 186.693 183.240 209.879 1.00 69.17  ? 189 CYS B HB3  1 
ATOM   6862  N N    . LYS B 2 190 ? 187.882 183.990 207.146 1.00 61.42  ? 190 LYS B N    1 
ATOM   6863  C CA   . LYS B 2 190 ? 188.405 183.325 205.961 1.00 54.99  ? 190 LYS B CA   1 
ATOM   6864  C C    . LYS B 2 190 ? 189.561 182.429 206.375 1.00 50.88  ? 190 LYS B C    1 
ATOM   6865  O O    . LYS B 2 190 ? 190.089 182.540 207.482 1.00 60.30  ? 190 LYS B O    1 
ATOM   6866  C CB   . LYS B 2 190 ? 188.878 184.334 204.900 1.00 52.65  ? 190 LYS B CB   1 
ATOM   6867  C CG   . LYS B 2 190 ? 187.742 185.016 204.154 1.00 58.29  ? 190 LYS B CG   1 
ATOM   6868  C CD   . LYS B 2 190 ? 188.237 186.052 203.154 1.00 53.94  ? 190 LYS B CD   1 
ATOM   6869  C CE   . LYS B 2 190 ? 188.842 187.257 203.852 1.00 62.47  ? 190 LYS B CE   1 
ATOM   6870  N NZ   . LYS B 2 190 ? 189.035 188.407 202.919 1.00 69.21  ? 190 LYS B NZ   1 
ATOM   6871  H H    . LYS B 2 190 ? 188.496 184.296 207.666 1.00 59.28  ? 190 LYS B H    1 
ATOM   6872  H HA   . LYS B 2 190 ? 187.715 182.769 205.565 1.00 57.90  ? 190 LYS B HA   1 
ATOM   6873  H HB2  . LYS B 2 190 ? 189.405 185.022 205.339 1.00 56.97  ? 190 LYS B HB2  1 
ATOM   6874  H HB3  . LYS B 2 190 ? 189.426 183.870 204.246 1.00 56.63  ? 190 LYS B HB3  1 
ATOM   6875  H HG2  . LYS B 2 190 ? 187.237 184.344 203.667 1.00 58.50  ? 190 LYS B HG2  1 
ATOM   6876  H HG3  . LYS B 2 190 ? 187.166 185.465 204.794 1.00 58.75  ? 190 LYS B HG3  1 
ATOM   6877  H HD2  . LYS B 2 190 ? 188.912 185.656 202.580 1.00 56.54  ? 190 LYS B HD2  1 
ATOM   6878  H HD3  . LYS B 2 190 ? 187.483 186.359 202.622 1.00 57.67  ? 190 LYS B HD3  1 
ATOM   6879  H HE2  . LYS B 2 190 ? 188.244 187.545 204.562 1.00 59.75  ? 190 LYS B HE2  1 
ATOM   6880  H HE3  . LYS B 2 190 ? 189.706 187.016 204.221 1.00 57.82  ? 190 LYS B HE3  1 
ATOM   6881  H HZ1  . LYS B 2 190 ? 189.703 188.239 202.356 1.00 59.17  ? 190 LYS B HZ1  1 
ATOM   6882  H HZ2  . LYS B 2 190 ? 189.224 189.144 203.383 1.00 59.52  ? 190 LYS B HZ2  1 
ATOM   6883  H HZ3  . LYS B 2 190 ? 188.289 188.547 202.452 1.00 59.92  ? 190 LYS B HZ3  1 
ATOM   6884  N N    . MET B 2 191 ? 189.956 181.540 205.470 1.00 36.66  ? 191 MET B N    1 
ATOM   6885  C CA   . MET B 2 191 ? 191.052 180.613 205.710 1.00 38.83  ? 191 MET B CA   1 
ATOM   6886  C C    . MET B 2 191 ? 191.983 180.645 204.506 1.00 44.48  ? 191 MET B C    1 
ATOM   6887  O O    . MET B 2 191 ? 191.521 180.705 203.365 1.00 53.51  ? 191 MET B O    1 
ATOM   6888  C CB   . MET B 2 191 ? 190.507 179.202 205.964 1.00 40.16  ? 191 MET B CB   1 
ATOM   6889  C CG   . MET B 2 191 ? 191.541 178.198 206.407 1.00 48.36  ? 191 MET B CG   1 
ATOM   6890  S SD   . MET B 2 191 ? 190.800 176.777 207.222 1.00 35.49  ? 191 MET B SD   1 
ATOM   6891  C CE   . MET B 2 191 ? 190.393 177.479 208.816 1.00 42.54  ? 191 MET B CE   1 
ATOM   6892  H H    . MET B 2 191 ? 189.592 181.452 204.694 1.00 43.70  ? 191 MET B H    1 
ATOM   6893  H HA   . MET B 2 191 ? 191.545 180.891 206.498 1.00 43.05  ? 191 MET B HA   1 
ATOM   6894  H HB2  . MET B 2 191 ? 189.835 179.257 206.662 1.00 42.32  ? 191 MET B HB2  1 
ATOM   6895  H HB3  . MET B 2 191 ? 190.098 178.870 205.147 1.00 42.97  ? 191 MET B HB3  1 
ATOM   6896  H HG2  . MET B 2 191 ? 192.032 177.882 205.631 1.00 43.59  ? 191 MET B HG2  1 
ATOM   6897  H HG3  . MET B 2 191 ? 192.146 178.625 207.036 1.00 43.70  ? 191 MET B HG3  1 
ATOM   6898  H HE1  . MET B 2 191 ? 190.071 176.771 209.398 1.00 42.52  ? 191 MET B HE1  1 
ATOM   6899  H HE2  . MET B 2 191 ? 191.190 177.881 209.198 1.00 42.94  ? 191 MET B HE2  1 
ATOM   6900  H HE3  . MET B 2 191 ? 189.702 178.152 208.702 1.00 43.45  ? 191 MET B HE3  1 
ATOM   6901  N N    . ALA B 2 192 ? 193.293 180.619 204.755 1.00 19.80  ? 192 ALA B N    1 
ATOM   6902  C CA   . ALA B 2 192 ? 194.254 180.875 203.692 1.00 13.21  ? 192 ALA B CA   1 
ATOM   6903  C C    . ALA B 2 192 ? 195.539 180.095 203.932 1.00 27.32  ? 192 ALA B C    1 
ATOM   6904  O O    . ALA B 2 192 ? 195.850 179.716 205.061 1.00 51.81  ? 192 ALA B O    1 
ATOM   6905  C CB   . ALA B 2 192 ? 194.557 182.370 203.600 1.00 31.66  ? 192 ALA B CB   1 
ATOM   6906  H H    . ALA B 2 192 ? 193.642 180.465 205.527 1.00 35.57  ? 192 ALA B H    1 
ATOM   6907  H HA   . ALA B 2 192 ? 193.883 180.589 202.843 1.00 34.43  ? 192 ALA B HA   1 
ATOM   6908  H HB1  . ALA B 2 192 ? 194.969 182.656 204.433 1.00 34.74  ? 192 ALA B HB1  1 
ATOM   6909  H HB2  . ALA B 2 192 ? 193.724 182.850 203.463 1.00 36.20  ? 192 ALA B HB2  1 
ATOM   6910  H HB3  . ALA B 2 192 ? 195.162 182.529 202.859 1.00 38.42  ? 192 ALA B HB3  1 
ATOM   6911  N N    . MET B 2 193 ? 196.288 179.865 202.852 1.00 30.92  ? 193 MET B N    1 
ATOM   6912  C CA   . MET B 2 193 ? 197.621 179.268 202.910 1.00 25.48  ? 193 MET B CA   1 
ATOM   6913  C C    . MET B 2 193 ? 198.664 180.372 202.805 1.00 17.98  ? 193 MET B C    1 
ATOM   6914  O O    . MET B 2 193 ? 198.645 181.151 201.849 1.00 40.61  ? 193 MET B O    1 
ATOM   6915  C CB   . MET B 2 193 ? 197.835 178.264 201.778 1.00 32.18  ? 193 MET B CB   1 
ATOM   6916  C CG   . MET B 2 193 ? 196.949 177.045 201.824 1.00 33.12  ? 193 MET B CG   1 
ATOM   6917  S SD   . MET B 2 193 ? 197.025 176.103 200.290 1.00 52.57  ? 193 MET B SD   1 
ATOM   6918  C CE   . MET B 2 193 ? 198.718 175.529 200.314 1.00 40.81  ? 193 MET B CE   1 
ATOM   6919  H H    . MET B 2 193 ? 196.036 180.053 202.049 1.00 37.37  ? 193 MET B H    1 
ATOM   6920  H HA   . MET B 2 193 ? 197.732 178.799 203.754 1.00 36.17  ? 193 MET B HA   1 
ATOM   6921  H HB2  . MET B 2 193 ? 197.675 178.713 200.931 1.00 37.70  ? 193 MET B HB2  1 
ATOM   6922  H HB3  . MET B 2 193 ? 198.756 177.956 201.809 1.00 35.48  ? 193 MET B HB3  1 
ATOM   6923  H HG2  . MET B 2 193 ? 197.246 176.467 202.546 1.00 36.62  ? 193 MET B HG2  1 
ATOM   6924  H HG3  . MET B 2 193 ? 196.029 177.320 201.968 1.00 36.05  ? 193 MET B HG3  1 
ATOM   6925  H HE1  . MET B 2 193 ? 198.847 174.907 199.579 1.00 37.83  ? 193 MET B HE1  1 
ATOM   6926  H HE2  . MET B 2 193 ? 199.319 176.286 200.214 1.00 36.10  ? 193 MET B HE2  1 
ATOM   6927  H HE3  . MET B 2 193 ? 198.888 175.078 201.158 1.00 37.19  ? 193 MET B HE3  1 
ATOM   6928  N N    . ARG B 2 194 ? 199.586 180.424 203.762 1.00 15.68  ? 194 ARG B N    1 
ATOM   6929  C CA   . ARG B 2 194 ? 200.618 181.462 203.779 1.00 31.45  ? 194 ARG B CA   1 
ATOM   6930  C C    . ARG B 2 194 ? 201.830 180.982 202.980 1.00 45.02  ? 194 ARG B C    1 
ATOM   6931  O O    . ARG B 2 194 ? 202.804 180.451 203.517 1.00 47.46  ? 194 ARG B O    1 
ATOM   6932  C CB   . ARG B 2 194 ? 200.980 181.820 205.216 1.00 46.19  ? 194 ARG B CB   1 
ATOM   6933  C CG   . ARG B 2 194 ? 202.080 182.865 205.352 1.00 48.60  ? 194 ARG B CG   1 
ATOM   6934  C CD   . ARG B 2 194 ? 201.957 183.662 206.653 1.00 47.16  ? 194 ARG B CD   1 
ATOM   6935  N NE   . ARG B 2 194 ? 201.977 182.817 207.843 1.00 56.47  ? 194 ARG B NE   1 
ATOM   6936  C CZ   . ARG B 2 194 ? 201.796 183.261 209.081 1.00 56.04  ? 194 ARG B CZ   1 
ATOM   6937  N NH1  . ARG B 2 194 ? 201.577 184.541 209.335 1.00 49.95  ? 194 ARG B NH1  1 
ATOM   6938  N NH2  . ARG B 2 194 ? 201.834 182.398 210.093 1.00 51.85  ? 194 ARG B NH2  1 
ATOM   6939  H H    . ARG B 2 194 ? 199.632 179.872 204.422 1.00 41.37  ? 194 ARG B H    1 
ATOM   6940  H HA   . ARG B 2 194 ? 200.274 182.262 203.349 1.00 42.97  ? 194 ARG B HA   1 
ATOM   6941  H HB2  . ARG B 2 194 ? 200.187 182.175 205.651 1.00 44.35  ? 194 ARG B HB2  1 
ATOM   6942  H HB3  . ARG B 2 194 ? 201.270 181.016 205.679 1.00 44.42  ? 194 ARG B HB3  1 
ATOM   6943  H HG2  . ARG B 2 194 ? 202.944 182.422 205.347 1.00 44.90  ? 194 ARG B HG2  1 
ATOM   6944  H HG3  . ARG B 2 194 ? 202.019 183.489 204.610 1.00 44.54  ? 194 ARG B HG3  1 
ATOM   6945  H HD2  . ARG B 2 194 ? 202.702 184.282 206.713 1.00 44.10  ? 194 ARG B HD2  1 
ATOM   6946  H HD3  . ARG B 2 194 ? 201.119 184.152 206.647 1.00 44.10  ? 194 ARG B HD3  1 
ATOM   6947  H HE   . ARG B 2 194 ? 202.201 181.992 207.745 1.00 45.62  ? 194 ARG B HE   1 
ATOM   6948  H HH11 . ARG B 2 194 ? 201.550 185.113 208.692 1.00 44.84  ? 194 ARG B HH11 1 
ATOM   6949  H HH12 . ARG B 2 194 ? 201.463 184.802 210.148 1.00 44.38  ? 194 ARG B HH12 1 
ATOM   6950  H HH21 . ARG B 2 194 ? 201.976 181.562 209.943 1.00 45.09  ? 194 ARG B HH21 1 
ATOM   6951  H HH22 . ARG B 2 194 ? 201.718 182.677 210.900 1.00 44.40  ? 194 ARG B HH22 1 
ATOM   6952  N N    . LEU B 2 195 ? 201.762 181.185 201.663 1.00 51.23  ? 195 LEU B N    1 
ATOM   6953  C CA   . LEU B 2 195 ? 202.872 180.856 200.772 1.00 42.56  ? 195 LEU B CA   1 
ATOM   6954  C C    . LEU B 2 195 ? 204.007 181.859 200.963 1.00 43.79  ? 195 LEU B C    1 
ATOM   6955  O O    . LEU B 2 195 ? 203.763 183.045 201.195 1.00 50.37  ? 195 LEU B O    1 
ATOM   6956  C CB   . LEU B 2 195 ? 202.400 180.871 199.315 1.00 36.14  ? 195 LEU B CB   1 
ATOM   6957  C CG   . LEU B 2 195 ? 201.093 180.145 198.975 1.00 32.90  ? 195 LEU B CG   1 
ATOM   6958  C CD1  . LEU B 2 195 ? 200.717 180.345 197.519 1.00 37.49  ? 195 LEU B CD1  1 
ATOM   6959  C CD2  . LEU B 2 195 ? 201.196 178.669 199.273 1.00 39.61  ? 195 LEU B CD2  1 
ATOM   6960  H H    . LEU B 2 195 ? 201.080 181.525 201.262 1.00 43.83  ? 195 LEU B H    1 
ATOM   6961  H HA   . LEU B 2 195 ? 203.204 179.966 200.976 1.00 42.18  ? 195 LEU B HA   1 
ATOM   6962  H HB2  . LEU B 2 195 ? 202.280 181.799 199.051 1.00 42.40  ? 195 LEU B HB2  1 
ATOM   6963  H HB3  . LEU B 2 195 ? 203.095 180.475 198.765 1.00 42.69  ? 195 LEU B HB3  1 
ATOM   6964  H HG   . LEU B 2 195 ? 200.375 180.513 199.518 1.00 42.08  ? 195 LEU B HG   1 
ATOM   6965  H HD11 . LEU B 2 195 ? 200.617 181.294 197.339 1.00 42.66  ? 195 LEU B HD11 1 
ATOM   6966  H HD12 . LEU B 2 195 ? 201.419 179.974 196.960 1.00 42.67  ? 195 LEU B HD12 1 
ATOM   6967  H HD13 . LEU B 2 195 ? 199.879 179.886 197.343 1.00 41.59  ? 195 LEU B HD13 1 
ATOM   6968  H HD21 . LEU B 2 195 ? 201.937 178.297 198.769 1.00 42.62  ? 195 LEU B HD21 1 
ATOM   6969  H HD22 . LEU B 2 195 ? 200.366 178.239 199.006 1.00 42.02  ? 195 LEU B HD22 1 
ATOM   6970  H HD23 . LEU B 2 195 ? 201.342 178.544 200.224 1.00 42.39  ? 195 LEU B HD23 1 
ATOM   6971  N N    . CYS B 2 196 ? 205.256 181.397 200.857 1.00 49.80  ? 196 CYS B N    1 
ATOM   6972  C CA   . CYS B 2 196 ? 206.392 182.258 201.177 1.00 61.33  ? 196 CYS B CA   1 
ATOM   6973  C C    . CYS B 2 196 ? 207.585 181.993 200.265 1.00 67.18  ? 196 CYS B C    1 
ATOM   6974  O O    . CYS B 2 196 ? 207.634 181.000 199.537 1.00 72.43  ? 196 CYS B O    1 
ATOM   6975  C CB   . CYS B 2 196 ? 206.813 182.084 202.637 1.00 65.33  ? 196 CYS B CB   1 
ATOM   6976  S SG   . CYS B 2 196 ? 205.635 182.783 203.817 1.00 80.11  ? 196 CYS B SG   1 
ATOM   6977  H H    . CYS B 2 196 ? 205.466 180.597 200.614 1.00 61.23  ? 196 CYS B H    1 
ATOM   6978  H HA   . CYS B 2 196 ? 206.133 183.183 201.050 1.00 63.94  ? 196 CYS B HA   1 
ATOM   6979  H HB2  . CYS B 2 196 ? 206.897 181.134 202.827 1.00 63.51  ? 196 CYS B HB2  1 
ATOM   6980  H HB3  . CYS B 2 196 ? 207.667 182.524 202.773 1.00 64.37  ? 196 CYS B HB3  1 
ATOM   6981  N N    . SER B 2 197 ? 208.555 182.911 200.328 1.00 63.87  ? 197 SER B N    1 
ATOM   6982  C CA   . SER B 2 197 ? 209.751 182.880 199.493 1.00 56.53  ? 197 SER B CA   1 
ATOM   6983  C C    . SER B 2 197 ? 210.856 183.686 200.172 1.00 62.25  ? 197 SER B C    1 
ATOM   6984  O O    . SER B 2 197 ? 210.618 184.403 201.146 1.00 71.62  ? 197 SER B O    1 
ATOM   6985  C CB   . SER B 2 197 ? 209.453 183.434 198.096 1.00 59.33  ? 197 SER B CB   1 
ATOM   6986  O OG   . SER B 2 197 ? 210.622 183.498 197.301 1.00 69.15  ? 197 SER B OG   1 
ATOM   6987  H H    . SER B 2 197 ? 208.530 183.589 200.858 1.00 63.58  ? 197 SER B H    1 
ATOM   6988  H HA   . SER B 2 197 ? 210.060 181.964 199.397 1.00 62.03  ? 197 SER B HA   1 
ATOM   6989  H HB2  . SER B 2 197 ? 208.807 182.857 197.658 1.00 62.42  ? 197 SER B HB2  1 
ATOM   6990  H HB3  . SER B 2 197 ? 209.089 184.331 198.185 1.00 62.46  ? 197 SER B HB3  1 
ATOM   6991  H HG   . SER B 2 197 ? 210.424 183.756 196.525 1.00 63.75  ? 197 SER B HG   1 
ATOM   6992  N N    . LEU B 2 198 ? 212.070 183.588 199.647 1.00 65.51  ? 198 LEU B N    1 
ATOM   6993  C CA   . LEU B 2 198 ? 213.176 184.390 200.166 1.00 67.88  ? 198 LEU B CA   1 
ATOM   6994  C C    . LEU B 2 198 ? 213.404 184.222 201.664 1.00 70.36  ? 198 LEU B C    1 
ATOM   6995  O O    . LEU B 2 198 ? 213.237 185.112 202.422 1.00 70.59  ? 198 LEU B O    1 
ATOM   6996  C CB   . LEU B 2 198 ? 212.915 185.852 199.828 1.00 65.46  ? 198 LEU B CB   1 
ATOM   6997  C CG   . LEU B 2 198 ? 212.131 186.120 198.551 1.00 65.23  ? 198 LEU B CG   1 
ATOM   6998  C CD1  . LEU B 2 198 ? 211.882 187.606 198.422 1.00 64.90  ? 198 LEU B CD1  1 
ATOM   6999  C CD2  . LEU B 2 198 ? 212.879 185.591 197.348 1.00 70.03  ? 198 LEU B CD2  1 
ATOM   7000  H H    . LEU B 2 198 ? 212.291 183.075 198.991 1.00 66.92  ? 198 LEU B H    1 
ATOM   7001  H HA   . LEU B 2 198 ? 214.001 184.123 199.712 1.00 67.04  ? 198 LEU B HA   1 
ATOM   7002  H HB2  . LEU B 2 198 ? 212.387 186.249 200.534 1.00 67.41  ? 198 LEU B HB2  1 
ATOM   7003  H HB3  . LEU B 2 198 ? 213.763 186.314 199.754 1.00 66.77  ? 198 LEU B HB3  1 
ATOM   7004  H HG   . LEU B 2 198 ? 211.265 185.690 198.590 1.00 67.01  ? 198 LEU B HG   1 
ATOM   7005  H HD11 . LEU B 2 198 ? 211.343 187.764 197.646 1.00 66.87  ? 198 LEU B HD11 1 
ATOM   7006  H HD12 . LEU B 2 198 ? 211.426 187.908 199.211 1.00 67.09  ? 198 LEU B HD12 1 
ATOM   7007  H HD13 . LEU B 2 198 ? 212.728 188.050 198.338 1.00 67.05  ? 198 LEU B HD13 1 
ATOM   7008  H HD21 . LEU B 2 198 ? 212.350 185.751 196.564 1.00 67.98  ? 198 LEU B HD21 1 
ATOM   7009  H HD22 . LEU B 2 198 ? 213.717 186.052 197.285 1.00 67.40  ? 198 LEU B HD22 1 
ATOM   7010  H HD23 . LEU B 2 198 ? 213.026 184.650 197.460 1.00 67.72  ? 198 LEU B HD23 1 
ATOM   7011  N N    . ASN B 2 199 ? 213.846 183.076 202.103 1.00 76.63  ? 199 ASN B N    1 
ATOM   7012  C CA   . ASN B 2 199 ? 214.014 182.809 203.539 1.00 72.70  ? 199 ASN B CA   1 
ATOM   7013  C C    . ASN B 2 199 ? 212.783 183.245 204.335 1.00 75.56  ? 199 ASN B C    1 
ATOM   7014  O O    . ASN B 2 199 ? 212.884 183.666 205.489 1.00 75.15  ? 199 ASN B O    1 
ATOM   7015  C CB   . ASN B 2 199 ? 215.281 183.480 204.086 1.00 73.96  ? 199 ASN B CB   1 
ATOM   7016  C CG   . ASN B 2 199 ? 216.552 182.970 203.416 1.00 77.88  ? 199 ASN B CG   1 
ATOM   7017  O OD1  . ASN B 2 199 ? 216.543 181.930 202.759 1.00 77.23  ? 199 ASN B OD1  1 
ATOM   7018  N ND2  . ASN B 2 199 ? 217.653 183.698 203.588 1.00 77.70  ? 199 ASN B ND2  1 
ATOM   7019  H H    . ASN B 2 199 ? 214.067 182.412 201.601 1.00 75.32  ? 199 ASN B H    1 
ATOM   7020  H HA   . ASN B 2 199 ? 214.117 181.852 203.664 1.00 74.87  ? 199 ASN B HA   1 
ATOM   7021  H HB2  . ASN B 2 199 ? 215.229 184.439 203.944 1.00 75.40  ? 199 ASN B HB2  1 
ATOM   7022  H HB3  . ASN B 2 199 ? 215.356 183.289 205.036 1.00 74.88  ? 199 ASN B HB3  1 
ATOM   7023  H HD21 . ASN B 2 199 ? 217.627 184.421 204.056 1.00 75.68  ? 199 ASN B HD21 1 
ATOM   7024  H HD22 . ASN B 2 199 ? 218.395 183.445 203.228 1.00 75.29  ? 199 ASN B HD22 1 
ATOM   7025  N N    . ARG B 2 200 ? 211.608 183.131 203.714 1.00 79.62  ? 200 ARG B N    1 
ATOM   7026  C CA   . ARG B 2 200 ? 210.319 183.514 204.294 1.00 76.08  ? 200 ARG B CA   1 
ATOM   7027  C C    . ARG B 2 200 ? 210.245 185.001 204.640 1.00 75.40  ? 200 ARG B C    1 
ATOM   7028  O O    . ARG B 2 200 ? 209.456 185.398 205.504 1.00 73.07  ? 200 ARG B O    1 
ATOM   7029  C CB   . ARG B 2 200 ? 209.985 182.661 205.529 1.00 74.62  ? 200 ARG B CB   1 
ATOM   7030  C CG   . ARG B 2 200 ? 209.825 181.169 205.216 1.00 76.40  ? 200 ARG B CG   1 
ATOM   7031  C CD   . ARG B 2 200 ? 209.542 180.323 206.464 1.00 76.57  ? 200 ARG B CD   1 
ATOM   7032  N NE   . ARG B 2 200 ? 208.217 180.565 207.027 1.00 81.57  ? 200 ARG B NE   1 
ATOM   7033  C CZ   . ARG B 2 200 ? 207.823 180.155 208.226 1.00 77.50  ? 200 ARG B CZ   1 
ATOM   7034  N NH1  . ARG B 2 200 ? 208.636 179.491 209.033 1.00 75.95  ? 200 ARG B NH1  1 
ATOM   7035  N NH2  . ARG B 2 200 ? 206.584 180.422 208.631 1.00 73.98  ? 200 ARG B NH2  1 
ATOM   7036  H H    . ARG B 2 200 ? 211.532 182.812 202.919 1.00 75.04  ? 200 ARG B H    1 
ATOM   7037  H HA   . ARG B 2 200 ? 209.630 183.343 203.633 1.00 74.41  ? 200 ARG B HA   1 
ATOM   7038  H HB2  . ARG B 2 200 ? 210.685 182.759 206.193 1.00 74.84  ? 200 ARG B HB2  1 
ATOM   7039  H HB3  . ARG B 2 200 ? 209.139 182.969 205.897 1.00 74.82  ? 200 ARG B HB3  1 
ATOM   7040  H HG2  . ARG B 2 200 ? 209.085 181.051 204.599 1.00 74.31  ? 200 ARG B HG2  1 
ATOM   7041  H HG3  . ARG B 2 200 ? 210.646 180.842 204.814 1.00 75.36  ? 200 ARG B HG3  1 
ATOM   7042  H HD2  . ARG B 2 200 ? 209.595 179.384 206.221 1.00 74.24  ? 200 ARG B HD2  1 
ATOM   7043  H HD3  . ARG B 2 200 ? 210.205 180.526 207.144 1.00 75.08  ? 200 ARG B HD3  1 
ATOM   7044  H HE   . ARG B 2 200 ? 207.621 180.910 206.510 1.00 75.88  ? 200 ARG B HE   1 
ATOM   7045  H HH11 . ARG B 2 200 ? 209.440 179.311 208.786 1.00 74.51  ? 200 ARG B HH11 1 
ATOM   7046  H HH12 . ARG B 2 200 ? 208.357 179.238 209.808 1.00 74.53  ? 200 ARG B HH12 1 
ATOM   7047  H HH21 . ARG B 2 200 ? 206.046 180.855 208.116 1.00 74.22  ? 200 ARG B HH21 1 
ATOM   7048  H HH22 . ARG B 2 200 ? 206.321 180.163 209.409 1.00 74.30  ? 200 ARG B HH22 1 
ATOM   7049  N N    . THR B 2 201 ? 211.036 185.847 203.971 1.00 75.12  ? 201 THR B N    1 
ATOM   7050  C CA   . THR B 2 201 ? 210.930 187.292 204.155 1.00 78.56  ? 201 THR B CA   1 
ATOM   7051  C C    . THR B 2 201 ? 209.893 187.934 203.241 1.00 75.53  ? 201 THR B C    1 
ATOM   7052  O O    . THR B 2 201 ? 209.599 189.122 203.408 1.00 77.99  ? 201 THR B O    1 
ATOM   7053  C CB   . THR B 2 201 ? 212.283 187.975 203.921 1.00 74.96  ? 201 THR B CB   1 
ATOM   7054  O OG1  . THR B 2 201 ? 212.731 187.718 202.585 1.00 75.84  ? 201 THR B OG1  1 
ATOM   7055  C CG2  . THR B 2 201 ? 213.332 187.479 204.910 1.00 71.13  ? 201 THR B CG2  1 
ATOM   7056  H H    . THR B 2 201 ? 211.641 185.604 203.409 1.00 74.45  ? 201 THR B H    1 
ATOM   7057  H HA   . THR B 2 201 ? 210.668 187.475 205.072 1.00 75.84  ? 201 THR B HA   1 
ATOM   7058  H HB   . THR B 2 201 ? 212.183 188.934 204.046 1.00 74.97  ? 201 THR B HB   1 
ATOM   7059  H HG1  . THR B 2 201 ? 212.981 186.919 202.517 1.00 74.70  ? 201 THR B HG1  1 
ATOM   7060  H HG21 . THR B 2 201 ? 214.159 187.975 204.788 1.00 74.60  ? 201 THR B HG21 1 
ATOM   7061  H HG22 . THR B 2 201 ? 213.020 187.609 205.820 1.00 74.18  ? 201 THR B HG22 1 
ATOM   7062  H HG23 . THR B 2 201 ? 213.508 186.535 204.766 1.00 74.30  ? 201 THR B HG23 1 
ATOM   7063  N N    . GLN B 2 202 ? 209.344 187.192 202.281 1.00 65.15  ? 202 GLN B N    1 
ATOM   7064  C CA   . GLN B 2 202 ? 208.266 187.668 201.424 1.00 67.52  ? 202 GLN B CA   1 
ATOM   7065  C C    . GLN B 2 202 ? 207.218 186.570 201.304 1.00 71.66  ? 202 GLN B C    1 
ATOM   7066  O O    . GLN B 2 202 ? 207.562 185.399 201.123 1.00 74.34  ? 202 GLN B O    1 
ATOM   7067  C CB   . GLN B 2 202 ? 208.798 188.064 200.039 1.00 68.21  ? 202 GLN B CB   1 
ATOM   7068  C CG   . GLN B 2 202 ? 207.746 188.628 199.099 1.00 74.41  ? 202 GLN B CG   1 
ATOM   7069  C CD   . GLN B 2 202 ? 208.334 189.073 197.771 1.00 74.43  ? 202 GLN B CD   1 
ATOM   7070  O OE1  . GLN B 2 202 ? 208.889 188.267 197.025 1.00 69.13  ? 202 GLN B OE1  1 
ATOM   7071  N NE2  . GLN B 2 202 ? 208.220 190.364 197.472 1.00 73.06  ? 202 GLN B NE2  1 
ATOM   7072  H H    . GLN B 2 202 ? 209.596 186.389 202.100 1.00 69.93  ? 202 GLN B H    1 
ATOM   7073  H HA   . GLN B 2 202 ? 207.851 188.449 201.826 1.00 69.82  ? 202 GLN B HA   1 
ATOM   7074  H HB2  . GLN B 2 202 ? 209.482 188.745 200.153 1.00 69.60  ? 202 GLN B HB2  1 
ATOM   7075  H HB3  . GLN B 2 202 ? 209.188 187.281 199.616 1.00 69.89  ? 202 GLN B HB3  1 
ATOM   7076  H HG2  . GLN B 2 202 ? 207.084 187.941 198.916 1.00 70.97  ? 202 GLN B HG2  1 
ATOM   7077  H HG3  . GLN B 2 202 ? 207.323 189.395 199.517 1.00 70.66  ? 202 GLN B HG3  1 
ATOM   7078  H HE21 . GLN B 2 202 ? 207.827 190.902 198.017 1.00 70.22  ? 202 GLN B HE21 1 
ATOM   7079  H HE22 . GLN B 2 202 ? 208.540 190.662 196.729 1.00 70.33  ? 202 GLN B HE22 1 
ATOM   7080  N N    . CYS B 2 203 ? 205.941 186.941 201.414 1.00 70.08  ? 203 CYS B N    1 
ATOM   7081  C CA   . CYS B 2 203 ? 204.871 185.951 201.475 1.00 65.03  ? 203 CYS B CA   1 
ATOM   7082  C C    . CYS B 2 203 ? 203.595 186.505 200.851 1.00 64.06  ? 203 CYS B C    1 
ATOM   7083  O O    . CYS B 2 203 ? 203.399 187.719 200.760 1.00 71.26  ? 203 CYS B O    1 
ATOM   7084  C CB   . CYS B 2 203 ? 204.592 185.524 202.923 1.00 66.83  ? 203 CYS B CB   1 
ATOM   7085  S SG   . CYS B 2 203 ? 205.999 184.785 203.801 1.00 79.87  ? 203 CYS B SG   1 
ATOM   7086  H H    . CYS B 2 203 ? 205.673 187.758 201.459 1.00 68.02  ? 203 CYS B H    1 
ATOM   7087  H HA   . CYS B 2 203 ? 205.134 185.164 200.971 1.00 66.69  ? 203 CYS B HA   1 
ATOM   7088  H HB2  . CYS B 2 203 ? 204.323 186.311 203.424 1.00 67.04  ? 203 CYS B HB2  1 
ATOM   7089  H HB3  . CYS B 2 203 ? 203.869 184.877 202.924 1.00 66.20  ? 203 CYS B HB3  1 
ATOM   7090  N N    . THR B 2 204 ? 202.718 185.589 200.435 1.00 47.72  ? 204 THR B N    1 
ATOM   7091  C CA   . THR B 2 204 ? 201.410 185.932 199.890 1.00 48.46  ? 204 THR B CA   1 
ATOM   7092  C C    . THR B 2 204 ? 200.438 184.811 200.233 1.00 48.49  ? 204 THR B C    1 
ATOM   7093  O O    . THR B 2 204 ? 200.838 183.653 200.364 1.00 49.28  ? 204 THR B O    1 
ATOM   7094  C CB   . THR B 2 204 ? 201.466 186.152 198.371 1.00 54.00  ? 204 THR B CB   1 
ATOM   7095  O OG1  . THR B 2 204 ? 200.186 186.582 197.896 1.00 51.22  ? 204 THR B OG1  1 
ATOM   7096  C CG2  . THR B 2 204 ? 201.860 184.877 197.640 1.00 57.03  ? 204 THR B CG2  1 
ATOM   7097  H H    . THR B 2 204 ? 202.868 184.741 200.462 1.00 52.01  ? 204 THR B H    1 
ATOM   7098  H HA   . THR B 2 204 ? 201.091 186.751 200.303 1.00 51.36  ? 204 THR B HA   1 
ATOM   7099  H HB   . THR B 2 204 ? 202.127 186.836 198.170 1.00 52.16  ? 204 THR B HB   1 
ATOM   7100  H HG1  . THR B 2 204 ? 200.226 186.739 197.070 1.00 51.23  ? 204 THR B HG1  1 
ATOM   7101  H HG21 . THR B 2 204 ? 202.692 184.527 197.996 1.00 52.37  ? 204 THR B HG21 1 
ATOM   7102  H HG22 . THR B 2 204 ? 201.982 185.069 196.695 1.00 52.15  ? 204 THR B HG22 1 
ATOM   7103  H HG23 . THR B 2 204 ? 201.166 184.204 197.732 1.00 51.52  ? 204 THR B HG23 1 
ATOM   7104  N N    . PHE B 2 205 ? 199.160 185.160 200.379 1.00 43.75  ? 205 PHE B N    1 
ATOM   7105  C CA   . PHE B 2 205 ? 198.131 184.231 200.840 1.00 31.67  ? 205 PHE B CA   1 
ATOM   7106  C C    . PHE B 2 205 ? 197.316 183.738 199.651 1.00 41.32  ? 205 PHE B C    1 
ATOM   7107  O O    . PHE B 2 205 ? 196.815 184.549 198.868 1.00 58.00  ? 205 PHE B O    1 
ATOM   7108  C CB   . PHE B 2 205 ? 197.183 184.892 201.844 1.00 34.42  ? 205 PHE B CB   1 
ATOM   7109  C CG   . PHE B 2 205 ? 197.831 185.375 203.116 1.00 37.82  ? 205 PHE B CG   1 
ATOM   7110  C CD1  . PHE B 2 205 ? 199.173 185.174 203.387 1.00 48.60  ? 205 PHE B CD1  1 
ATOM   7111  C CD2  . PHE B 2 205 ? 197.063 186.038 204.055 1.00 37.84  ? 205 PHE B CD2  1 
ATOM   7112  C CE1  . PHE B 2 205 ? 199.731 185.641 204.573 1.00 48.31  ? 205 PHE B CE1  1 
ATOM   7113  C CE2  . PHE B 2 205 ? 197.613 186.499 205.229 1.00 45.67  ? 205 PHE B CE2  1 
ATOM   7114  C CZ   . PHE B 2 205 ? 198.945 186.302 205.489 1.00 47.69  ? 205 PHE B CZ   1 
ATOM   7115  H H    . PHE B 2 205 ? 198.857 185.948 200.205 1.00 46.37  ? 205 PHE B H    1 
ATOM   7116  H HA   . PHE B 2 205 ? 198.550 183.467 201.267 1.00 44.01  ? 205 PHE B HA   1 
ATOM   7117  H HB2  . PHE B 2 205 ? 196.775 185.663 201.418 1.00 43.40  ? 205 PHE B HB2  1 
ATOM   7118  H HB3  . PHE B 2 205 ? 196.495 184.253 202.091 1.00 44.97  ? 205 PHE B HB3  1 
ATOM   7119  H HD1  . PHE B 2 205 ? 199.714 184.730 202.772 1.00 46.33  ? 205 PHE B HD1  1 
ATOM   7120  H HD2  . PHE B 2 205 ? 196.158 186.182 203.887 1.00 44.48  ? 205 PHE B HD2  1 
ATOM   7121  H HE1  . PHE B 2 205 ? 200.635 185.507 204.752 1.00 45.10  ? 205 PHE B HE1  1 
ATOM   7122  H HE2  . PHE B 2 205 ? 197.080 186.947 205.849 1.00 45.99  ? 205 PHE B HE2  1 
ATOM   7123  H HZ   . PHE B 2 205 ? 199.314 186.614 206.286 1.00 45.54  ? 205 PHE B HZ   1 
ATOM   7124  N N    . ARG B 2 206 ? 197.159 182.422 199.529 1.00 32.20  ? 206 ARG B N    1 
ATOM   7125  C CA   . ARG B 2 206 ? 196.100 181.879 198.685 1.00 28.95  ? 206 ARG B CA   1 
ATOM   7126  C C    . ARG B 2 206 ? 194.865 181.683 199.551 1.00 39.06  ? 206 ARG B C    1 
ATOM   7127  O O    . ARG B 2 206 ? 194.937 181.055 200.610 1.00 51.64  ? 206 ARG B O    1 
ATOM   7128  C CB   . ARG B 2 206 ? 196.517 180.566 198.024 1.00 36.27  ? 206 ARG B CB   1 
ATOM   7129  C CG   . ARG B 2 206 ? 195.508 180.105 196.982 1.00 46.66  ? 206 ARG B CG   1 
ATOM   7130  C CD   . ARG B 2 206 ? 195.928 178.852 196.229 1.00 47.40  ? 206 ARG B CD   1 
ATOM   7131  N NE   . ARG B 2 206 ? 194.830 178.387 195.388 1.00 50.56  ? 206 ARG B NE   1 
ATOM   7132  C CZ   . ARG B 2 206 ? 194.569 177.116 195.109 1.00 52.91  ? 206 ARG B CZ   1 
ATOM   7133  N NH1  . ARG B 2 206 ? 195.332 176.133 195.557 1.00 54.99  ? 206 ARG B NH1  1 
ATOM   7134  N NH2  . ARG B 2 206 ? 193.504 176.822 194.368 1.00 50.51  ? 206 ARG B NH2  1 
ATOM   7135  H H    . ARG B 2 206 ? 197.643 181.829 199.923 1.00 43.26  ? 206 ARG B H    1 
ATOM   7136  H HA   . ARG B 2 206 ? 195.885 182.513 197.982 1.00 43.18  ? 206 ARG B HA   1 
ATOM   7137  H HB2  . ARG B 2 206 ? 197.370 180.692 197.578 1.00 43.53  ? 206 ARG B HB2  1 
ATOM   7138  H HB3  . ARG B 2 206 ? 196.596 179.874 198.700 1.00 44.20  ? 206 ARG B HB3  1 
ATOM   7139  H HG2  . ARG B 2 206 ? 194.667 179.909 197.426 1.00 45.69  ? 206 ARG B HG2  1 
ATOM   7140  H HG3  . ARG B 2 206 ? 195.379 180.815 196.331 1.00 45.22  ? 206 ARG B HG3  1 
ATOM   7141  H HD2  . ARG B 2 206 ? 196.687 179.059 195.658 1.00 44.74  ? 206 ARG B HD2  1 
ATOM   7142  H HD3  . ARG B 2 206 ? 196.162 178.156 196.864 1.00 44.79  ? 206 ARG B HD3  1 
ATOM   7143  H HE   . ARG B 2 206 ? 194.385 178.984 194.956 1.00 44.70  ? 206 ARG B HE   1 
ATOM   7144  H HH11 . ARG B 2 206 ? 196.024 176.300 196.039 1.00 45.52  ? 206 ARG B HH11 1 
ATOM   7145  H HH12 . ARG B 2 206 ? 195.131 175.318 195.360 1.00 46.44  ? 206 ARG B HH12 1 
ATOM   7146  H HH21 . ARG B 2 206 ? 192.996 177.451 194.070 1.00 44.93  ? 206 ARG B HH21 1 
ATOM   7147  H HH22 . ARG B 2 206 ? 193.325 176.000 194.184 1.00 45.99  ? 206 ARG B HH22 1 
ATOM   7148  N N    . ASN B 2 207 ? 193.733 182.216 199.103 1.00 48.69  ? 207 ASN B N    1 
ATOM   7149  C CA   . ASN B 2 207 ? 192.653 182.615 199.997 1.00 40.81  ? 207 ASN B CA   1 
ATOM   7150  C C    . ASN B 2 207 ? 191.356 181.878 199.681 1.00 49.37  ? 207 ASN B C    1 
ATOM   7151  O O    . ASN B 2 207 ? 190.917 181.857 198.528 1.00 54.45  ? 207 ASN B O    1 
ATOM   7152  C CB   . ASN B 2 207 ? 192.469 184.126 199.884 1.00 39.89  ? 207 ASN B CB   1 
ATOM   7153  C CG   . ASN B 2 207 ? 191.488 184.667 200.871 1.00 55.96  ? 207 ASN B CG   1 
ATOM   7154  O OD1  . ASN B 2 207 ? 190.301 184.786 200.578 1.00 70.07  ? 207 ASN B OD1  1 
ATOM   7155  N ND2  . ASN B 2 207 ? 191.971 185.016 202.053 1.00 60.93  ? 207 ASN B ND2  1 
ATOM   7156  H H    . ASN B 2 207 ? 193.569 182.368 198.270 1.00 51.39  ? 207 ASN B H    1 
ATOM   7157  H HA   . ASN B 2 207 ? 192.901 182.404 200.912 1.00 48.90  ? 207 ASN B HA   1 
ATOM   7158  H HB2  . ASN B 2 207 ? 193.327 184.552 200.050 1.00 49.02  ? 207 ASN B HB2  1 
ATOM   7159  H HB3  . ASN B 2 207 ? 192.160 184.344 198.990 1.00 51.28  ? 207 ASN B HB3  1 
ATOM   7160  H HD21 . ASN B 2 207 ? 192.810 184.918 202.223 1.00 51.98  ? 207 ASN B HD21 1 
ATOM   7161  H HD22 . ASN B 2 207 ? 191.443 185.333 202.654 1.00 52.92  ? 207 ASN B HD22 1 
ATOM   7162  N N    . PHE B 2 208 ? 190.735 181.296 200.718 1.00 40.92  ? 208 PHE B N    1 
ATOM   7163  C CA   . PHE B 2 208 ? 189.528 180.482 200.603 1.00 36.92  ? 208 PHE B CA   1 
ATOM   7164  C C    . PHE B 2 208 ? 188.467 180.965 201.582 1.00 41.36  ? 208 PHE B C    1 
ATOM   7165  O O    . PHE B 2 208 ? 188.797 181.451 202.666 1.00 49.02  ? 208 PHE B O    1 
ATOM   7166  C CB   . PHE B 2 208 ? 189.812 179.009 200.908 1.00 36.66  ? 208 PHE B CB   1 
ATOM   7167  C CG   . PHE B 2 208 ? 190.969 178.432 200.150 1.00 41.91  ? 208 PHE B CG   1 
ATOM   7168  C CD1  . PHE B 2 208 ? 190.826 178.045 198.832 1.00 41.19  ? 208 PHE B CD1  1 
ATOM   7169  C CD2  . PHE B 2 208 ? 192.193 178.248 200.768 1.00 48.31  ? 208 PHE B CD2  1 
ATOM   7170  C CE1  . PHE B 2 208 ? 191.888 177.504 198.140 1.00 42.85  ? 208 PHE B CE1  1 
ATOM   7171  C CE2  . PHE B 2 208 ? 193.256 177.707 200.080 1.00 44.67  ? 208 PHE B CE2  1 
ATOM   7172  C CZ   . PHE B 2 208 ? 193.104 177.335 198.768 1.00 46.26  ? 208 PHE B CZ   1 
ATOM   7173  H H    . PHE B 2 208 ? 191.015 181.364 201.530 1.00 43.56  ? 208 PHE B H    1 
ATOM   7174  H HA   . PHE B 2 208 ? 189.169 180.548 199.702 1.00 43.18  ? 208 PHE B HA   1 
ATOM   7175  H HB2  . PHE B 2 208 ? 190.010 178.923 201.855 1.00 41.96  ? 208 PHE B HB2  1 
ATOM   7176  H HB3  . PHE B 2 208 ? 189.023 178.485 200.692 1.00 43.81  ? 208 PHE B HB3  1 
ATOM   7177  H HD1  . PHE B 2 208 ? 190.006 178.159 198.404 1.00 42.76  ? 208 PHE B HD1  1 
ATOM   7178  H HD2  . PHE B 2 208 ? 192.304 178.500 201.658 1.00 44.93  ? 208 PHE B HD2  1 
ATOM   7179  H HE1  . PHE B 2 208 ? 191.785 177.251 197.249 1.00 42.40  ? 208 PHE B HE1  1 
ATOM   7180  H HE2  . PHE B 2 208 ? 194.079 177.593 200.504 1.00 42.54  ? 208 PHE B HE2  1 
ATOM   7181  H HZ   . PHE B 2 208 ? 193.822 176.969 198.300 1.00 43.64  ? 208 PHE B HZ   1 
ATOM   7182  N N    . THR B 2 209 ? 187.190 180.802 201.219 1.00 49.50  ? 209 THR B N    1 
ATOM   7183  C CA   . THR B 2 209 ? 186.097 181.066 202.152 1.00 53.97  ? 209 THR B CA   1 
ATOM   7184  C C    . THR B 2 209 ? 185.635 179.828 202.910 1.00 57.43  ? 209 THR B C    1 
ATOM   7185  O O    . THR B 2 209 ? 184.831 179.964 203.839 1.00 59.24  ? 209 THR B O    1 
ATOM   7186  C CB   . THR B 2 209 ? 184.870 181.654 201.437 1.00 51.16  ? 209 THR B CB   1 
ATOM   7187  O OG1  . THR B 2 209 ? 184.422 180.755 200.416 1.00 55.88  ? 209 THR B OG1  1 
ATOM   7188  C CG2  . THR B 2 209 ? 185.173 183.015 200.830 1.00 53.01  ? 209 THR B CG2  1 
ATOM   7189  H H    . THR B 2 209 ? 186.933 180.548 200.437 1.00 52.25  ? 209 THR B H    1 
ATOM   7190  H HA   . THR B 2 209 ? 186.392 181.722 202.806 1.00 52.93  ? 209 THR B HA   1 
ATOM   7191  H HB   . THR B 2 209 ? 184.156 181.771 202.086 1.00 52.12  ? 209 THR B HB   1 
ATOM   7192  H HG1  . THR B 2 209 ? 183.658 180.988 200.149 1.00 53.37  ? 209 THR B HG1  1 
ATOM   7193  H HG21 . THR B 2 209 ? 185.455 183.632 201.524 1.00 52.46  ? 209 THR B HG21 1 
ATOM   7194  H HG22 . THR B 2 209 ? 184.371 183.367 200.407 1.00 53.23  ? 209 THR B HG22 1 
ATOM   7195  H HG23 . THR B 2 209 ? 185.873 182.938 200.163 1.00 52.89  ? 209 THR B HG23 1 
ATOM   7196  N N    . SER B 2 210 ? 186.107 178.632 202.552 1.00 44.45  ? 210 SER B N    1 
ATOM   7197  C CA   . SER B 2 210 ? 185.573 177.395 203.108 1.00 39.73  ? 210 SER B CA   1 
ATOM   7198  C C    . SER B 2 210 ? 186.687 176.449 203.526 1.00 44.25  ? 210 SER B C    1 
ATOM   7199  O O    . SER B 2 210 ? 187.692 176.295 202.823 1.00 46.76  ? 210 SER B O    1 
ATOM   7200  C CB   . SER B 2 210 ? 184.670 176.682 202.105 1.00 39.77  ? 210 SER B CB   1 
ATOM   7201  O OG   . SER B 2 210 ? 185.389 176.342 200.935 1.00 40.69  ? 210 SER B OG   1 
ATOM   7202  H H    . SER B 2 210 ? 186.743 178.516 201.984 1.00 44.14  ? 210 SER B H    1 
ATOM   7203  H HA   . SER B 2 210 ? 185.046 177.599 203.897 1.00 43.71  ? 210 SER B HA   1 
ATOM   7204  H HB2  . SER B 2 210 ? 184.330 175.870 202.514 1.00 42.65  ? 210 SER B HB2  1 
ATOM   7205  H HB3  . SER B 2 210 ? 183.934 177.269 201.870 1.00 43.33  ? 210 SER B HB3  1 
ATOM   7206  H HG   . SER B 2 210 ? 185.521 177.031 200.470 1.00 42.82  ? 210 SER B HG   1 
ATOM   7207  N N    . ALA B 2 211 ? 186.476 175.788 204.668 1.00 46.97  ? 211 ALA B N    1 
ATOM   7208  C CA   . ALA B 2 211 ? 187.456 174.834 205.165 1.00 35.64  ? 211 ALA B CA   1 
ATOM   7209  C C    . ALA B 2 211 ? 187.575 173.622 204.255 1.00 37.72  ? 211 ALA B C    1 
ATOM   7210  O O    . ALA B 2 211 ? 188.661 173.052 204.144 1.00 43.58  ? 211 ALA B O    1 
ATOM   7211  C CB   . ALA B 2 211 ? 187.097 174.395 206.583 1.00 32.84  ? 211 ALA B CB   1 
ATOM   7212  H H    . ALA B 2 211 ? 185.777 175.874 205.163 1.00 41.78  ? 211 ALA B H    1 
ATOM   7213  H HA   . ALA B 2 211 ? 188.327 175.263 205.199 1.00 39.08  ? 211 ALA B HA   1 
ATOM   7214  H HB1  . ALA B 2 211 ? 187.715 173.699 206.862 1.00 38.75  ? 211 ALA B HB1  1 
ATOM   7215  H HB2  . ALA B 2 211 ? 187.172 175.158 207.178 1.00 39.77  ? 211 ALA B HB2  1 
ATOM   7216  H HB3  . ALA B 2 211 ? 186.189 174.051 206.591 1.00 39.01  ? 211 ALA B HB3  1 
ATOM   7217  N N    . THR B 2 212 ? 186.494 173.211 203.588 1.00 35.54  ? 212 THR B N    1 
ATOM   7218  C CA   . THR B 2 212 ? 186.603 172.051 202.708 1.00 35.58  ? 212 THR B CA   1 
ATOM   7219  C C    . THR B 2 212 ? 187.555 172.331 201.550 1.00 44.22  ? 212 THR B C    1 
ATOM   7220  O O    . THR B 2 212 ? 188.453 171.527 201.271 1.00 47.28  ? 212 THR B O    1 
ATOM   7221  C CB   . THR B 2 212 ? 185.223 171.620 202.205 1.00 37.45  ? 212 THR B CB   1 
ATOM   7222  O OG1  . THR B 2 212 ? 185.336 170.368 201.521 1.00 36.33  ? 212 THR B OG1  1 
ATOM   7223  C CG2  . THR B 2 212 ? 184.616 172.641 201.261 1.00 45.24  ? 212 THR B CG2  1 
ATOM   7224  H H    . THR B 2 212 ? 185.713 173.572 203.630 1.00 40.26  ? 212 THR B H    1 
ATOM   7225  H HA   . THR B 2 212 ? 186.972 171.309 203.215 1.00 39.80  ? 212 THR B HA   1 
ATOM   7226  H HB   . THR B 2 212 ? 184.624 171.513 202.963 1.00 40.42  ? 212 THR B HB   1 
ATOM   7227  H HG1  . THR B 2 212 ? 184.570 170.062 201.355 1.00 41.48  ? 212 THR B HG1  1 
ATOM   7228  H HG21 . THR B 2 212 ? 183.669 172.452 201.142 1.00 41.20  ? 212 THR B HG21 1 
ATOM   7229  H HG22 . THR B 2 212 ? 184.714 173.535 201.625 1.00 41.43  ? 212 THR B HG22 1 
ATOM   7230  H HG23 . THR B 2 212 ? 185.052 172.597 200.395 1.00 42.00  ? 212 THR B HG23 1 
ATOM   7231  N N    . GLN B 2 213 ? 187.418 173.489 200.897 1.00 46.85  ? 213 GLN B N    1 
ATOM   7232  C CA   . GLN B 2 213 ? 188.353 173.834 199.829 1.00 38.70  ? 213 GLN B CA   1 
ATOM   7233  C C    . GLN B 2 213 ? 189.754 174.052 200.384 1.00 46.02  ? 213 GLN B C    1 
ATOM   7234  O O    . GLN B 2 213 ? 190.738 173.585 199.803 1.00 58.39  ? 213 GLN B O    1 
ATOM   7235  C CB   . GLN B 2 213 ? 187.888 175.081 199.074 1.00 39.28  ? 213 GLN B CB   1 
ATOM   7236  C CG   . GLN B 2 213 ? 186.590 174.922 198.298 1.00 49.28  ? 213 GLN B CG   1 
ATOM   7237  C CD   . GLN B 2 213 ? 186.701 173.938 197.146 1.00 51.53  ? 213 GLN B CD   1 
ATOM   7238  O OE1  . GLN B 2 213 ? 187.738 173.304 196.952 1.00 58.60  ? 213 GLN B OE1  1 
ATOM   7239  N NE2  . GLN B 2 213 ? 185.628 173.809 196.371 1.00 42.89  ? 213 GLN B NE2  1 
ATOM   7240  H H    . GLN B 2 213 ? 186.813 174.082 201.056 1.00 45.01  ? 213 GLN B H    1 
ATOM   7241  H HA   . GLN B 2 213 ? 188.398 173.096 199.201 1.00 43.95  ? 213 GLN B HA   1 
ATOM   7242  H HB2  . GLN B 2 213 ? 187.771 175.807 199.708 1.00 45.19  ? 213 GLN B HB2  1 
ATOM   7243  H HB3  . GLN B 2 213 ? 188.580 175.321 198.434 1.00 43.83  ? 213 GLN B HB3  1 
ATOM   7244  H HG2  . GLN B 2 213 ? 185.896 174.608 198.899 1.00 46.23  ? 213 GLN B HG2  1 
ATOM   7245  H HG3  . GLN B 2 213 ? 186.343 175.785 197.926 1.00 46.47  ? 213 GLN B HG3  1 
ATOM   7246  H HE21 . GLN B 2 213 ? 184.919 174.270 196.535 1.00 45.07  ? 213 GLN B HE21 1 
ATOM   7247  H HE22 . GLN B 2 213 ? 185.642 173.263 195.704 1.00 45.05  ? 213 GLN B HE22 1 
ATOM   7248  N N    . ALA B 2 214 ? 189.870 174.780 201.497 1.00 39.48  ? 214 ALA B N    1 
ATOM   7249  C CA   . ALA B 2 214 ? 191.193 175.038 202.055 1.00 33.39  ? 214 ALA B CA   1 
ATOM   7250  C C    . ALA B 2 214 ? 191.929 173.736 202.340 1.00 33.20  ? 214 ALA B C    1 
ATOM   7251  O O    . ALA B 2 214 ? 193.083 173.564 201.938 1.00 46.77  ? 214 ALA B O    1 
ATOM   7252  C CB   . ALA B 2 214 ? 191.078 175.883 203.322 1.00 34.59  ? 214 ALA B CB   1 
ATOM   7253  H H    . ALA B 2 214 ? 189.216 175.133 201.931 1.00 39.60  ? 214 ALA B H    1 
ATOM   7254  H HA   . ALA B 2 214 ? 191.718 175.538 201.409 1.00 37.71  ? 214 ALA B HA   1 
ATOM   7255  H HB1  . ALA B 2 214 ? 190.643 176.723 203.100 1.00 39.07  ? 214 ALA B HB1  1 
ATOM   7256  H HB2  . ALA B 2 214 ? 191.968 176.056 203.670 1.00 36.62  ? 214 ALA B HB2  1 
ATOM   7257  H HB3  . ALA B 2 214 ? 190.550 175.402 203.980 1.00 39.34  ? 214 ALA B HB3  1 
ATOM   7258  N N    . LEU B 2 215 ? 191.271 172.798 203.021 1.00 25.99  ? 215 LEU B N    1 
ATOM   7259  C CA   . LEU B 2 215 ? 191.933 171.552 203.383 1.00 29.80  ? 215 LEU B CA   1 
ATOM   7260  C C    . LEU B 2 215 ? 192.210 170.697 202.153 1.00 38.97  ? 215 LEU B C    1 
ATOM   7261  O O    . LEU B 2 215 ? 193.284 170.096 202.046 1.00 49.50  ? 215 LEU B O    1 
ATOM   7262  C CB   . LEU B 2 215 ? 191.087 170.794 204.406 1.00 26.58  ? 215 LEU B CB   1 
ATOM   7263  C CG   . LEU B 2 215 ? 190.921 171.508 205.752 1.00 18.48  ? 215 LEU B CG   1 
ATOM   7264  C CD1  . LEU B 2 215 ? 189.829 170.858 206.569 1.00 30.57  ? 215 LEU B CD1  1 
ATOM   7265  C CD2  . LEU B 2 215 ? 192.216 171.509 206.542 1.00 24.87  ? 215 LEU B CD2  1 
ATOM   7266  H H    . LEU B 2 215 ? 190.453 172.861 203.281 1.00 35.15  ? 215 LEU B H    1 
ATOM   7267  H HA   . LEU B 2 215 ? 192.787 171.756 203.797 1.00 33.63  ? 215 LEU B HA   1 
ATOM   7268  H HB2  . LEU B 2 215 ? 190.199 170.658 204.036 1.00 34.77  ? 215 LEU B HB2  1 
ATOM   7269  H HB3  . LEU B 2 215 ? 191.502 169.934 204.582 1.00 32.84  ? 215 LEU B HB3  1 
ATOM   7270  H HG   . LEU B 2 215 ? 190.667 172.432 205.592 1.00 33.61  ? 215 LEU B HG   1 
ATOM   7271  H HD11 . LEU B 2 215 ? 188.995 170.898 206.073 1.00 34.27  ? 215 LEU B HD11 1 
ATOM   7272  H HD12 . LEU B 2 215 ? 189.737 171.337 207.409 1.00 33.88  ? 215 LEU B HD12 1 
ATOM   7273  H HD13 . LEU B 2 215 ? 190.071 169.933 206.740 1.00 34.00  ? 215 LEU B HD13 1 
ATOM   7274  H HD21 . LEU B 2 215 ? 192.442 170.593 206.775 1.00 33.17  ? 215 LEU B HD21 1 
ATOM   7275  H HD22 . LEU B 2 215 ? 192.925 171.899 206.006 1.00 32.77  ? 215 LEU B HD22 1 
ATOM   7276  H HD23 . LEU B 2 215 ? 192.090 172.031 207.351 1.00 33.73  ? 215 LEU B HD23 1 
ATOM   7277  N N    . THR B 2 216 ? 191.278 170.650 201.196 1.00 38.87  ? 216 THR B N    1 
ATOM   7278  C CA   . THR B 2 216 ? 191.523 169.874 199.984 1.00 36.09  ? 216 THR B CA   1 
ATOM   7279  C C    . THR B 2 216 ? 192.748 170.393 199.242 1.00 42.55  ? 216 THR B C    1 
ATOM   7280  O O    . THR B 2 216 ? 193.630 169.618 198.856 1.00 45.70  ? 216 THR B O    1 
ATOM   7281  C CB   . THR B 2 216 ? 190.297 169.916 199.076 1.00 34.52  ? 216 THR B CB   1 
ATOM   7282  O OG1  . THR B 2 216 ? 189.152 169.445 199.793 1.00 38.52  ? 216 THR B OG1  1 
ATOM   7283  C CG2  . THR B 2 216 ? 190.510 169.045 197.846 1.00 42.15  ? 216 THR B CG2  1 
ATOM   7284  H H    . THR B 2 216 ? 190.517 171.053 201.225 1.00 39.25  ? 216 THR B H    1 
ATOM   7285  H HA   . THR B 2 216 ? 191.687 168.948 200.227 1.00 37.95  ? 216 THR B HA   1 
ATOM   7286  H HB   . THR B 2 216 ? 190.140 170.829 198.784 1.00 39.53  ? 216 THR B HB   1 
ATOM   7287  H HG1  . THR B 2 216 ? 188.892 170.032 200.335 1.00 40.16  ? 216 THR B HG1  1 
ATOM   7288  H HG21 . THR B 2 216 ? 191.183 169.439 197.267 1.00 39.70  ? 216 THR B HG21 1 
ATOM   7289  H HG22 . THR B 2 216 ? 189.678 168.968 197.350 1.00 40.61  ? 216 THR B HG22 1 
ATOM   7290  H HG23 . THR B 2 216 ? 190.799 168.157 198.112 1.00 40.48  ? 216 THR B HG23 1 
ATOM   7291  N N    . GLU B 2 217 ? 192.819 171.710 199.031 1.00 41.09  ? 217 GLU B N    1 
ATOM   7292  C CA   . GLU B 2 217 ? 193.927 172.284 198.275 1.00 35.26  ? 217 GLU B CA   1 
ATOM   7293  C C    . GLU B 2 217 ? 195.243 172.179 199.036 1.00 34.00  ? 217 GLU B C    1 
ATOM   7294  O O    . GLU B 2 217 ? 196.286 171.904 198.431 1.00 49.57  ? 217 GLU B O    1 
ATOM   7295  C CB   . GLU B 2 217 ? 193.606 173.737 197.928 1.00 39.84  ? 217 GLU B CB   1 
ATOM   7296  C CG   . GLU B 2 217 ? 192.365 173.893 197.050 1.00 47.54  ? 217 GLU B CG   1 
ATOM   7297  C CD   . GLU B 2 217 ? 192.612 173.495 195.613 1.00 51.18  ? 217 GLU B CD   1 
ATOM   7298  O OE1  . GLU B 2 217 ? 193.607 173.970 195.028 1.00 56.68  ? 217 GLU B OE1  1 
ATOM   7299  O OE2  . GLU B 2 217 ? 191.813 172.706 195.066 1.00 47.65  ? 217 GLU B OE2  1 
ATOM   7300  H H    . GLU B 2 217 ? 192.242 172.284 199.312 1.00 42.78  ? 217 GLU B H    1 
ATOM   7301  H HA   . GLU B 2 217 ? 194.026 171.797 197.440 1.00 41.72  ? 217 GLU B HA   1 
ATOM   7302  H HB2  . GLU B 2 217 ? 193.442 174.225 198.752 1.00 43.42  ? 217 GLU B HB2  1 
ATOM   7303  H HB3  . GLU B 2 217 ? 194.359 174.129 197.457 1.00 41.82  ? 217 GLU B HB3  1 
ATOM   7304  H HG2  . GLU B 2 217 ? 191.654 173.328 197.394 1.00 43.70  ? 217 GLU B HG2  1 
ATOM   7305  H HG3  . GLU B 2 217 ? 192.081 174.822 197.055 1.00 43.35  ? 217 GLU B HG3  1 
ATOM   7306  N N    . TRP B 2 218 ? 195.215 172.361 200.358 1.00 21.21  ? 218 TRP B N    1 
ATOM   7307  C CA   . TRP B 2 218 ? 196.424 172.183 201.155 1.00 26.92  ? 218 TRP B CA   1 
ATOM   7308  C C    . TRP B 2 218 ? 196.948 170.761 201.033 1.00 29.22  ? 218 TRP B C    1 
ATOM   7309  O O    . TRP B 2 218 ? 198.148 170.542 200.829 1.00 32.59  ? 218 TRP B O    1 
ATOM   7310  C CB   . TRP B 2 218 ? 196.134 172.524 202.615 1.00 32.56  ? 218 TRP B CB   1 
ATOM   7311  C CG   . TRP B 2 218 ? 197.308 172.363 203.537 1.00 24.82  ? 218 TRP B CG   1 
ATOM   7312  C CD1  . TRP B 2 218 ? 198.298 173.270 203.759 1.00 37.76  ? 218 TRP B CD1  1 
ATOM   7313  C CD2  . TRP B 2 218 ? 197.602 171.239 204.377 1.00 26.67  ? 218 TRP B CD2  1 
ATOM   7314  N NE1  . TRP B 2 218 ? 199.194 172.781 204.675 1.00 34.59  ? 218 TRP B NE1  1 
ATOM   7315  C CE2  . TRP B 2 218 ? 198.788 171.535 205.070 1.00 33.70  ? 218 TRP B CE2  1 
ATOM   7316  C CE3  . TRP B 2 218 ? 196.979 170.010 204.606 1.00 36.37  ? 218 TRP B CE3  1 
ATOM   7317  C CZ2  . TRP B 2 218 ? 199.364 170.648 205.975 1.00 31.04  ? 218 TRP B CZ2  1 
ATOM   7318  C CZ3  . TRP B 2 218 ? 197.554 169.131 205.504 1.00 38.83  ? 218 TRP B CZ3  1 
ATOM   7319  C CH2  . TRP B 2 218 ? 198.735 169.454 206.176 1.00 24.14  ? 218 TRP B CH2  1 
ATOM   7320  H H    . TRP B 2 218 ? 194.515 172.582 200.808 1.00 33.53  ? 218 TRP B H    1 
ATOM   7321  H HA   . TRP B 2 218 ? 197.111 172.790 200.832 1.00 31.89  ? 218 TRP B HA   1 
ATOM   7322  H HB2  . TRP B 2 218 ? 195.850 173.451 202.664 1.00 34.02  ? 218 TRP B HB2  1 
ATOM   7323  H HB3  . TRP B 2 218 ? 195.421 171.947 202.933 1.00 33.57  ? 218 TRP B HB3  1 
ATOM   7324  H HD1  . TRP B 2 218 ? 198.358 174.104 203.347 1.00 34.46  ? 218 TRP B HD1  1 
ATOM   7325  H HE1  . TRP B 2 218 ? 199.895 173.193 204.957 1.00 32.32  ? 218 TRP B HE1  1 
ATOM   7326  H HE3  . TRP B 2 218 ? 196.193 169.785 204.161 1.00 33.35  ? 218 TRP B HE3  1 
ATOM   7327  H HZ2  . TRP B 2 218 ? 200.152 170.861 206.424 1.00 33.69  ? 218 TRP B HZ2  1 
ATOM   7328  H HZ3  . TRP B 2 218 ? 197.147 168.308 205.662 1.00 34.08  ? 218 TRP B HZ3  1 
ATOM   7329  H HH2  . TRP B 2 218 ? 199.099 168.840 206.777 1.00 30.75  ? 218 TRP B HH2  1 
ATOM   7330  N N    . TYR B 2 219 ? 196.059 169.774 201.151 1.00 37.01  ? 219 TYR B N    1 
ATOM   7331  C CA   . TYR B 2 219 ? 196.506 168.390 201.079 1.00 27.59  ? 219 TYR B CA   1 
ATOM   7332  C C    . TYR B 2 219 ? 197.002 168.039 199.687 1.00 34.34  ? 219 TYR B C    1 
ATOM   7333  O O    . TYR B 2 219 ? 197.966 167.288 199.547 1.00 43.73  ? 219 TYR B O    1 
ATOM   7334  C CB   . TYR B 2 219 ? 195.386 167.444 201.483 1.00 25.87  ? 219 TYR B CB   1 
ATOM   7335  C CG   . TYR B 2 219 ? 195.851 166.018 201.664 1.00 20.37  ? 219 TYR B CG   1 
ATOM   7336  C CD1  . TYR B 2 219 ? 195.983 165.164 200.582 1.00 34.33  ? 219 TYR B CD1  1 
ATOM   7337  C CD2  . TYR B 2 219 ? 196.157 165.527 202.920 1.00 31.63  ? 219 TYR B CD2  1 
ATOM   7338  C CE1  . TYR B 2 219 ? 196.404 163.859 200.749 1.00 32.35  ? 219 TYR B CE1  1 
ATOM   7339  C CE2  . TYR B 2 219 ? 196.577 164.226 203.095 1.00 31.97  ? 219 TYR B CE2  1 
ATOM   7340  C CZ   . TYR B 2 219 ? 196.697 163.399 202.009 1.00 24.08  ? 219 TYR B CZ   1 
ATOM   7341  O OH   . TYR B 2 219 ? 197.114 162.106 202.193 1.00 36.14  ? 219 TYR B OH   1 
ATOM   7342  H H    . TYR B 2 219 ? 195.213 169.879 201.275 1.00 34.94  ? 219 TYR B H    1 
ATOM   7343  H HA   . TYR B 2 219 ? 197.242 168.262 201.700 1.00 31.26  ? 219 TYR B HA   1 
ATOM   7344  H HB2  . TYR B 2 219 ? 195.010 167.746 202.326 1.00 32.90  ? 219 TYR B HB2  1 
ATOM   7345  H HB3  . TYR B 2 219 ? 194.701 167.454 200.794 1.00 31.93  ? 219 TYR B HB3  1 
ATOM   7346  H HD1  . TYR B 2 219 ? 195.784 165.476 199.725 1.00 33.78  ? 219 TYR B HD1  1 
ATOM   7347  H HD2  . TYR B 2 219 ? 196.072 166.087 203.662 1.00 33.82  ? 219 TYR B HD2  1 
ATOM   7348  H HE1  . TYR B 2 219 ? 196.490 163.293 200.012 1.00 32.38  ? 219 TYR B HE1  1 
ATOM   7349  H HE2  . TYR B 2 219 ? 196.776 163.909 203.950 1.00 34.92  ? 219 TYR B HE2  1 
ATOM   7350  H HH   . TYR B 2 219 ? 197.095 161.914 203.011 1.00 34.96  ? 219 TYR B HH   1 
ATOM   7351  N N    . ILE B 2 220 ? 196.346 168.540 198.641 1.00 37.87  ? 220 ILE B N    1 
ATOM   7352  C CA   . ILE B 2 220 ? 196.812 168.245 197.289 1.00 24.87  ? 220 ILE B CA   1 
ATOM   7353  C C    . ILE B 2 220 ? 198.203 168.826 197.069 1.00 24.56  ? 220 ILE B C    1 
ATOM   7354  O O    . ILE B 2 220 ? 199.078 168.167 196.498 1.00 33.12  ? 220 ILE B O    1 
ATOM   7355  C CB   . ILE B 2 220 ? 195.793 168.750 196.254 1.00 27.67  ? 220 ILE B CB   1 
ATOM   7356  C CG1  . ILE B 2 220 ? 194.611 167.780 196.205 1.00 37.13  ? 220 ILE B CG1  1 
ATOM   7357  C CG2  . ILE B 2 220 ? 196.419 168.877 194.876 1.00 30.45  ? 220 ILE B CG2  1 
ATOM   7358  C CD1  . ILE B 2 220 ? 193.431 168.264 195.396 1.00 37.21  ? 220 ILE B CD1  1 
ATOM   7359  H H    . ILE B 2 220 ? 195.641 169.033 198.684 1.00 34.70  ? 220 ILE B H    1 
ATOM   7360  H HA   . ILE B 2 220 ? 196.881 167.282 197.184 1.00 31.44  ? 220 ILE B HA   1 
ATOM   7361  H HB   . ILE B 2 220 ? 195.469 169.623 196.533 1.00 33.60  ? 220 ILE B HB   1 
ATOM   7362  H HG12 . ILE B 2 220 ? 194.914 166.945 195.811 1.00 33.93  ? 220 ILE B HG12 1 
ATOM   7363  H HG13 . ILE B 2 220 ? 194.303 167.617 197.112 1.00 33.85  ? 220 ILE B HG13 1 
ATOM   7364  H HG21 . ILE B 2 220 ? 197.089 169.579 194.880 1.00 31.66  ? 220 ILE B HG21 1 
ATOM   7365  H HG22 . ILE B 2 220 ? 195.723 169.106 194.236 1.00 33.14  ? 220 ILE B HG22 1 
ATOM   7366  H HG23 . ILE B 2 220 ? 196.821 168.029 194.628 1.00 32.45  ? 220 ILE B HG23 1 
ATOM   7367  H HD11 . ILE B 2 220 ? 193.203 169.165 195.677 1.00 33.26  ? 220 ILE B HD11 1 
ATOM   7368  H HD12 . ILE B 2 220 ? 192.680 167.669 195.555 1.00 33.60  ? 220 ILE B HD12 1 
ATOM   7369  H HD13 . ILE B 2 220 ? 193.664 168.257 194.454 1.00 34.22  ? 220 ILE B HD13 1 
ATOM   7370  N N    . LEU B 2 221 ? 198.449 170.047 197.553 1.00 29.86  ? 221 LEU B N    1 
ATOM   7371  C CA   . LEU B 2 221 ? 199.783 170.629 197.411 1.00 33.95  ? 221 LEU B CA   1 
ATOM   7372  C C    . LEU B 2 221 ? 200.826 169.841 198.205 1.00 40.54  ? 221 LEU B C    1 
ATOM   7373  O O    . LEU B 2 221 ? 201.929 169.576 197.705 1.00 46.47  ? 221 LEU B O    1 
ATOM   7374  C CB   . LEU B 2 221 ? 199.753 172.095 197.841 1.00 29.33  ? 221 LEU B CB   1 
ATOM   7375  C CG   . LEU B 2 221 ? 201.044 172.887 197.653 1.00 22.68  ? 221 LEU B CG   1 
ATOM   7376  C CD1  . LEU B 2 221 ? 200.751 174.230 197.014 1.00 34.37  ? 221 LEU B CD1  1 
ATOM   7377  C CD2  . LEU B 2 221 ? 201.743 173.089 198.973 1.00 26.27  ? 221 LEU B CD2  1 
ATOM   7378  H H    . LEU B 2 221 ? 197.874 170.546 197.955 1.00 34.49  ? 221 LEU B H    1 
ATOM   7379  H HA   . LEU B 2 221 ? 200.041 170.602 196.475 1.00 33.30  ? 221 LEU B HA   1 
ATOM   7380  H HB2  . LEU B 2 221 ? 199.069 172.544 197.317 1.00 33.11  ? 221 LEU B HB2  1 
ATOM   7381  H HB3  . LEU B 2 221 ? 199.514 172.140 198.781 1.00 34.24  ? 221 LEU B HB3  1 
ATOM   7382  H HG   . LEU B 2 221 ? 201.638 172.394 197.063 1.00 31.95  ? 221 LEU B HG   1 
ATOM   7383  H HD11 . LEU B 2 221 ? 200.328 174.090 196.151 1.00 33.07  ? 221 LEU B HD11 1 
ATOM   7384  H HD12 . LEU B 2 221 ? 200.161 174.737 197.595 1.00 34.35  ? 221 LEU B HD12 1 
ATOM   7385  H HD13 . LEU B 2 221 ? 201.588 174.709 196.895 1.00 34.25  ? 221 LEU B HD13 1 
ATOM   7386  H HD21 . LEU B 2 221 ? 202.567 173.579 198.820 1.00 33.55  ? 221 LEU B HD21 1 
ATOM   7387  H HD22 . LEU B 2 221 ? 201.941 172.222 199.365 1.00 32.75  ? 221 LEU B HD22 1 
ATOM   7388  H HD23 . LEU B 2 221 ? 201.161 173.595 199.563 1.00 32.71  ? 221 LEU B HD23 1 
ATOM   7389  N N    . GLN B 2 222 ? 200.492 169.431 199.431 1.00 30.42  ? 222 GLN B N    1 
ATOM   7390  C CA   . GLN B 2 222 ? 201.443 168.666 200.238 1.00 30.39  ? 222 GLN B CA   1 
ATOM   7391  C C    . GLN B 2 222 ? 201.714 167.289 199.635 1.00 30.35  ? 222 GLN B C    1 
ATOM   7392  O O    . GLN B 2 222 ? 202.864 166.832 199.595 1.00 38.61  ? 222 GLN B O    1 
ATOM   7393  C CB   . GLN B 2 222 ? 200.912 168.528 201.660 1.00 28.66  ? 222 GLN B CB   1 
ATOM   7394  C CG   . GLN B 2 222 ? 200.803 169.842 202.399 1.00 34.78  ? 222 GLN B CG   1 
ATOM   7395  C CD   . GLN B 2 222 ? 202.123 170.289 202.965 1.00 38.28  ? 222 GLN B CD   1 
ATOM   7396  O OE1  . GLN B 2 222 ? 203.180 169.911 202.467 1.00 41.02  ? 222 GLN B OE1  1 
ATOM   7397  N NE2  . GLN B 2 222 ? 202.076 171.089 204.021 1.00 41.27  ? 222 GLN B NE2  1 
ATOM   7398  H H    . GLN B 2 222 ? 199.735 169.582 199.812 1.00 33.33  ? 222 GLN B H    1 
ATOM   7399  H HA   . GLN B 2 222 ? 202.285 169.146 200.277 1.00 34.26  ? 222 GLN B HA   1 
ATOM   7400  H HB2  . GLN B 2 222 ? 200.024 168.135 201.623 1.00 34.88  ? 222 GLN B HB2  1 
ATOM   7401  H HB3  . GLN B 2 222 ? 201.507 167.948 202.164 1.00 33.59  ? 222 GLN B HB3  1 
ATOM   7402  H HG2  . GLN B 2 222 ? 200.492 170.529 201.787 1.00 33.91  ? 222 GLN B HG2  1 
ATOM   7403  H HG3  . GLN B 2 222 ? 200.174 169.744 203.134 1.00 35.45  ? 222 GLN B HG3  1 
ATOM   7404  H HE21 . GLN B 2 222 ? 201.317 171.330 204.346 1.00 35.56  ? 222 GLN B HE21 1 
ATOM   7405  H HE22 . GLN B 2 222 ? 202.808 171.365 204.383 1.00 36.30  ? 222 GLN B HE22 1 
ATOM   7406  N N    . ALA B 2 223 ? 200.671 166.607 199.169 1.00 11.42  ? 223 ALA B N    1 
ATOM   7407  C CA   . ALA B 2 223 ? 200.856 165.303 198.553 1.00 15.96  ? 223 ALA B CA   1 
ATOM   7408  C C    . ALA B 2 223 ? 201.631 165.411 197.251 1.00 33.88  ? 223 ALA B C    1 
ATOM   7409  O O    . ALA B 2 223 ? 202.366 164.488 196.897 1.00 45.35  ? 223 ALA B O    1 
ATOM   7410  C CB   . ALA B 2 223 ? 199.502 164.646 198.306 1.00 33.08  ? 223 ALA B CB   1 
ATOM   7411  H H    . ALA B 2 223 ? 199.854 166.878 199.198 1.00 30.29  ? 223 ALA B H    1 
ATOM   7412  H HA   . ALA B 2 223 ? 201.358 164.734 199.158 1.00 28.32  ? 223 ALA B HA   1 
ATOM   7413  H HB1  . ALA B 2 223 ? 199.025 164.577 199.151 1.00 33.46  ? 223 ALA B HB1  1 
ATOM   7414  H HB2  . ALA B 2 223 ? 199.639 163.762 197.928 1.00 31.36  ? 223 ALA B HB2  1 
ATOM   7415  H HB3  . ALA B 2 223 ? 198.995 165.198 197.688 1.00 30.80  ? 223 ALA B HB3  1 
ATOM   7416  N N    . THR B 2 224 ? 201.480 166.516 196.519 1.00 39.47  ? 224 THR B N    1 
ATOM   7417  C CA   . THR B 2 224 ? 202.312 166.727 195.340 1.00 28.19  ? 224 THR B CA   1 
ATOM   7418  C C    . THR B 2 224 ? 203.773 166.889 195.737 1.00 21.12  ? 224 THR B C    1 
ATOM   7419  O O    . THR B 2 224 ? 204.667 166.323 195.097 1.00 25.72  ? 224 THR B O    1 
ATOM   7420  C CB   . THR B 2 224 ? 201.815 167.948 194.571 1.00 23.57  ? 224 THR B CB   1 
ATOM   7421  O OG1  . THR B 2 224 ? 200.474 167.716 194.126 1.00 33.35  ? 224 THR B OG1  1 
ATOM   7422  C CG2  . THR B 2 224 ? 202.691 168.232 193.373 1.00 20.72  ? 224 THR B CG2  1 
ATOM   7423  H H    . THR B 2 224 ? 200.913 167.143 196.683 1.00 32.12  ? 224 THR B H    1 
ATOM   7424  H HA   . THR B 2 224 ? 202.240 165.954 194.758 1.00 29.66  ? 224 THR B HA   1 
ATOM   7425  H HB   . THR B 2 224 ? 201.826 168.724 195.155 1.00 30.93  ? 224 THR B HB   1 
ATOM   7426  H HG1  . THR B 2 224 ? 199.953 167.709 194.785 1.00 32.56  ? 224 THR B HG1  1 
ATOM   7427  H HG21 . THR B 2 224 ? 202.245 168.866 192.786 1.00 28.62  ? 224 THR B HG21 1 
ATOM   7428  H HG22 . THR B 2 224 ? 202.857 167.413 192.880 1.00 28.59  ? 224 THR B HG22 1 
ATOM   7429  H HG23 . THR B 2 224 ? 203.538 168.611 193.657 1.00 29.91  ? 224 THR B HG23 1 
ATOM   7430  N N    . ASN B 2 225 ? 204.032 167.646 196.804 1.00 27.22  ? 225 ASN B N    1 
ATOM   7431  C CA   . ASN B 2 225 ? 205.397 167.751 197.312 1.00 33.39  ? 225 ASN B CA   1 
ATOM   7432  C C    . ASN B 2 225 ? 205.962 166.382 197.674 1.00 37.13  ? 225 ASN B C    1 
ATOM   7433  O O    . ASN B 2 225 ? 207.154 166.124 197.475 1.00 34.30  ? 225 ASN B O    1 
ATOM   7434  C CB   . ASN B 2 225 ? 205.432 168.672 198.528 1.00 36.47  ? 225 ASN B CB   1 
ATOM   7435  C CG   . ASN B 2 225 ? 206.780 168.684 199.203 1.00 41.16  ? 225 ASN B CG   1 
ATOM   7436  O OD1  . ASN B 2 225 ? 207.811 168.768 198.543 1.00 33.81  ? 225 ASN B OD1  1 
ATOM   7437  N ND2  . ASN B 2 225 ? 206.783 168.584 200.525 1.00 42.25  ? 225 ASN B ND2  1 
ATOM   7438  H H    . ASN B 2 225 ? 203.447 168.096 197.246 1.00 34.71  ? 225 ASN B H    1 
ATOM   7439  H HA   . ASN B 2 225 ? 205.965 168.136 196.624 1.00 34.63  ? 225 ASN B HA   1 
ATOM   7440  H HB2  . ASN B 2 225 ? 205.228 169.579 198.247 1.00 34.81  ? 225 ASN B HB2  1 
ATOM   7441  H HB3  . ASN B 2 225 ? 204.774 168.370 199.175 1.00 35.20  ? 225 ASN B HB3  1 
ATOM   7442  H HD21 . ASN B 2 225 ? 206.040 168.522 200.956 1.00 35.63  ? 225 ASN B HD21 1 
ATOM   7443  H HD22 . ASN B 2 225 ? 207.530 168.584 200.954 1.00 36.21  ? 225 ASN B HD22 1 
ATOM   7444  N N    . ILE B 2 226 ? 205.130 165.499 198.234 1.00 40.06  ? 226 ILE B N    1 
ATOM   7445  C CA   . ILE B 2 226 ? 205.600 164.158 198.598 1.00 34.24  ? 226 ILE B CA   1 
ATOM   7446  C C    . ILE B 2 226 ? 205.881 163.330 197.347 1.00 40.74  ? 226 ILE B C    1 
ATOM   7447  O O    . ILE B 2 226 ? 206.962 162.753 197.195 1.00 46.26  ? 226 ILE B O    1 
ATOM   7448  C CB   . ILE B 2 226 ? 204.584 163.447 199.511 1.00 28.46  ? 226 ILE B CB   1 
ATOM   7449  C CG1  . ILE B 2 226 ? 204.457 164.148 200.866 1.00 35.32  ? 226 ILE B CG1  1 
ATOM   7450  C CG2  . ILE B 2 226 ? 204.979 161.983 199.708 1.00 32.22  ? 226 ILE B CG2  1 
ATOM   7451  C CD1  . ILE B 2 226 ? 205.675 164.015 201.770 1.00 44.75  ? 226 ILE B CD1  1 
ATOM   7452  H H    . ILE B 2 226 ? 204.302 165.651 198.415 1.00 36.89  ? 226 ILE B H    1 
ATOM   7453  H HA   . ILE B 2 226 ? 206.436 164.238 199.086 1.00 36.62  ? 226 ILE B HA   1 
ATOM   7454  H HB   . ILE B 2 226 ? 203.716 163.469 199.076 1.00 38.33  ? 226 ILE B HB   1 
ATOM   7455  H HG12 . ILE B 2 226 ? 204.297 165.093 200.720 1.00 37.75  ? 226 ILE B HG12 1 
ATOM   7456  H HG13 . ILE B 2 226 ? 203.703 163.760 201.341 1.00 37.13  ? 226 ILE B HG13 1 
ATOM   7457  H HG21 . ILE B 2 226 ? 204.439 161.606 200.422 1.00 38.01  ? 226 ILE B HG21 1 
ATOM   7458  H HG22 . ILE B 2 226 ? 204.816 161.489 198.887 1.00 37.37  ? 226 ILE B HG22 1 
ATOM   7459  H HG23 . ILE B 2 226 ? 205.919 161.931 199.946 1.00 36.64  ? 226 ILE B HG23 1 
ATOM   7460  H HD11 . ILE B 2 226 ? 205.514 164.515 202.587 1.00 37.80  ? 226 ILE B HD11 1 
ATOM   7461  H HD12 . ILE B 2 226 ? 205.818 163.079 201.986 1.00 38.89  ? 226 ILE B HD12 1 
ATOM   7462  H HD13 . ILE B 2 226 ? 206.454 164.373 201.316 1.00 39.67  ? 226 ILE B HD13 1 
ATOM   7463  N N    . PHE B 2 227 ? 204.903 163.246 196.441 1.00 35.20  ? 227 PHE B N    1 
ATOM   7464  C CA   . PHE B 2 227 ? 205.030 162.376 195.276 1.00 29.64  ? 227 PHE B CA   1 
ATOM   7465  C C    . PHE B 2 227 ? 206.190 162.798 194.382 1.00 41.80  ? 227 PHE B C    1 
ATOM   7466  O O    . PHE B 2 227 ? 206.895 161.947 193.830 1.00 58.53  ? 227 PHE B O    1 
ATOM   7467  C CB   . PHE B 2 227 ? 203.731 162.375 194.469 1.00 22.61  ? 227 PHE B CB   1 
ATOM   7468  C CG   . PHE B 2 227 ? 202.519 161.923 195.241 1.00 32.09  ? 227 PHE B CG   1 
ATOM   7469  C CD1  . PHE B 2 227 ? 202.613 160.960 196.229 1.00 33.86  ? 227 PHE B CD1  1 
ATOM   7470  C CD2  . PHE B 2 227 ? 201.276 162.462 194.958 1.00 31.36  ? 227 PHE B CD2  1 
ATOM   7471  C CE1  . PHE B 2 227 ? 201.487 160.554 196.921 1.00 35.55  ? 227 PHE B CE1  1 
ATOM   7472  C CE2  . PHE B 2 227 ? 200.154 162.058 195.647 1.00 19.99  ? 227 PHE B CE2  1 
ATOM   7473  C CZ   . PHE B 2 227 ? 200.259 161.106 196.627 1.00 25.21  ? 227 PHE B CZ   1 
ATOM   7474  H H    . PHE B 2 227 ? 204.159 163.678 196.483 1.00 34.73  ? 227 PHE B H    1 
ATOM   7475  H HA   . PHE B 2 227 ? 205.206 161.467 195.572 1.00 33.28  ? 227 PHE B HA   1 
ATOM   7476  H HB2  . PHE B 2 227 ? 203.560 163.277 194.155 1.00 32.67  ? 227 PHE B HB2  1 
ATOM   7477  H HB3  . PHE B 2 227 ? 203.834 161.779 193.710 1.00 32.45  ? 227 PHE B HB3  1 
ATOM   7478  H HD1  . PHE B 2 227 ? 203.439 160.582 196.433 1.00 33.01  ? 227 PHE B HD1  1 
ATOM   7479  H HD2  . PHE B 2 227 ? 201.196 163.110 194.294 1.00 35.13  ? 227 PHE B HD2  1 
ATOM   7480  H HE1  . PHE B 2 227 ? 201.555 159.907 197.587 1.00 34.96  ? 227 PHE B HE1  1 
ATOM   7481  H HE2  . PHE B 2 227 ? 199.323 162.432 195.449 1.00 32.43  ? 227 PHE B HE2  1 
ATOM   7482  H HZ   . PHE B 2 227 ? 199.499 160.834 197.093 1.00 33.40  ? 227 PHE B HZ   1 
ATOM   7483  N N    . ALA B 2 228 ? 206.406 164.104 194.217 1.00 37.48  ? 228 ALA B N    1 
ATOM   7484  C CA   . ALA B 2 228 ? 207.425 164.570 193.281 1.00 28.57  ? 228 ALA B CA   1 
ATOM   7485  C C    . ALA B 2 228 ? 208.832 164.107 193.638 1.00 32.18  ? 228 ALA B C    1 
ATOM   7486  O O    . ALA B 2 228 ? 209.749 164.315 192.839 1.00 37.26  ? 228 ALA B O    1 
ATOM   7487  C CB   . ALA B 2 228 ? 207.399 166.094 193.202 1.00 33.24  ? 228 ALA B CB   1 
ATOM   7488  H H    . ALA B 2 228 ? 205.977 164.729 194.625 1.00 35.76  ? 228 ALA B H    1 
ATOM   7489  H HA   . ALA B 2 228 ? 207.220 164.225 192.396 1.00 32.95  ? 228 ALA B HA   1 
ATOM   7490  H HB1  . ALA B 2 228 ? 206.523 166.378 192.893 1.00 34.42  ? 228 ALA B HB1  1 
ATOM   7491  H HB2  . ALA B 2 228 ? 208.083 166.394 192.582 1.00 34.85  ? 228 ALA B HB2  1 
ATOM   7492  H HB3  . ALA B 2 228 ? 207.571 166.458 194.086 1.00 36.29  ? 228 ALA B HB3  1 
ATOM   7493  N N    . GLN B 2 229 ? 209.032 163.494 194.803 1.00 35.43  ? 229 GLN B N    1 
ATOM   7494  C CA   . GLN B 2 229 ? 210.346 163.011 195.211 1.00 40.94  ? 229 GLN B CA   1 
ATOM   7495  C C    . GLN B 2 229 ? 210.549 161.521 194.949 1.00 44.15  ? 229 GLN B C    1 
ATOM   7496  O O    . GLN B 2 229 ? 211.637 161.006 195.223 1.00 52.02  ? 229 GLN B O    1 
ATOM   7497  C CB   . GLN B 2 229 ? 210.565 163.296 196.702 1.00 42.61  ? 229 GLN B CB   1 
ATOM   7498  C CG   . GLN B 2 229 ? 210.494 164.772 197.071 1.00 45.31  ? 229 GLN B CG   1 
ATOM   7499  C CD   . GLN B 2 229 ? 210.561 164.997 198.568 1.00 51.61  ? 229 GLN B CD   1 
ATOM   7500  O OE1  . GLN B 2 229 ? 211.544 164.640 199.214 1.00 55.56  ? 229 GLN B OE1  1 
ATOM   7501  N NE2  . GLN B 2 229 ? 209.512 165.584 199.130 1.00 44.25  ? 229 GLN B NE2  1 
ATOM   7502  H H    . GLN B 2 229 ? 208.417 163.353 195.386 1.00 41.87  ? 229 GLN B H    1 
ATOM   7503  H HA   . GLN B 2 229 ? 211.030 163.494 194.718 1.00 43.37  ? 229 GLN B HA   1 
ATOM   7504  H HB2  . GLN B 2 229 ? 209.878 162.835 197.211 1.00 44.04  ? 229 GLN B HB2  1 
ATOM   7505  H HB3  . GLN B 2 229 ? 211.440 162.967 196.963 1.00 44.46  ? 229 GLN B HB3  1 
ATOM   7506  H HG2  . GLN B 2 229 ? 211.245 165.236 196.667 1.00 44.17  ? 229 GLN B HG2  1 
ATOM   7507  H HG3  . GLN B 2 229 ? 209.659 165.146 196.745 1.00 44.19  ? 229 GLN B HG3  1 
ATOM   7508  H HE21 . GLN B 2 229 ? 208.839 165.820 198.648 1.00 43.14  ? 229 GLN B HE21 1 
ATOM   7509  H HE22 . GLN B 2 229 ? 209.507 165.731 199.979 1.00 43.96  ? 229 GLN B HE22 1 
ATOM   7510  N N    . VAL B 2 230 ? 209.548 160.827 194.426 1.00 43.53  ? 230 VAL B N    1 
ATOM   7511  C CA   . VAL B 2 230 ? 209.600 159.380 194.210 1.00 47.34  ? 230 VAL B CA   1 
ATOM   7512  C C    . VAL B 2 230 ? 209.902 159.123 192.737 1.00 51.29  ? 230 VAL B C    1 
ATOM   7513  O O    . VAL B 2 230 ? 209.299 159.778 191.876 1.00 51.23  ? 230 VAL B O    1 
ATOM   7514  C CB   . VAL B 2 230 ? 208.273 158.712 194.615 1.00 43.26  ? 230 VAL B CB   1 
ATOM   7515  C CG1  . VAL B 2 230 ? 208.341 157.208 194.436 1.00 45.88  ? 230 VAL B CG1  1 
ATOM   7516  C CG2  . VAL B 2 230 ? 207.920 159.051 196.053 1.00 44.88  ? 230 VAL B CG2  1 
ATOM   7517  H H    . VAL B 2 230 ? 208.802 161.180 194.184 1.00 44.75  ? 230 VAL B H    1 
ATOM   7518  H HA   . VAL B 2 230 ? 210.309 159.002 194.755 1.00 45.24  ? 230 VAL B HA   1 
ATOM   7519  H HB   . VAL B 2 230 ? 207.565 159.052 194.044 1.00 44.22  ? 230 VAL B HB   1 
ATOM   7520  H HG11 . VAL B 2 230 ? 208.521 156.998 193.506 1.00 45.94  ? 230 VAL B HG11 1 
ATOM   7521  H HG12 . VAL B 2 230 ? 207.486 156.826 194.698 1.00 45.36  ? 230 VAL B HG12 1 
ATOM   7522  H HG13 . VAL B 2 230 ? 209.045 156.853 195.002 1.00 45.46  ? 230 VAL B HG13 1 
ATOM   7523  H HG21 . VAL B 2 230 ? 208.607 158.696 196.639 1.00 44.55  ? 230 VAL B HG21 1 
ATOM   7524  H HG22 . VAL B 2 230 ? 207.063 158.647 196.265 1.00 46.07  ? 230 VAL B HG22 1 
ATOM   7525  H HG23 . VAL B 2 230 ? 207.862 160.015 196.152 1.00 44.29  ? 230 VAL B HG23 1 
ATOM   7526  N N    . PRO B 2 231 ? 210.800 158.192 192.402 1.00 55.71  ? 231 PRO B N    1 
ATOM   7527  C CA   . PRO B 2 231 ? 211.074 157.920 190.982 1.00 54.54  ? 231 PRO B CA   1 
ATOM   7528  C C    . PRO B 2 231 ? 209.884 157.242 190.314 1.00 53.10  ? 231 PRO B C    1 
ATOM   7529  O O    . PRO B 2 231 ? 209.257 156.345 190.883 1.00 59.25  ? 231 PRO B O    1 
ATOM   7530  C CB   . PRO B 2 231 ? 212.308 157.012 191.023 1.00 57.29  ? 231 PRO B CB   1 
ATOM   7531  C CG   . PRO B 2 231 ? 212.245 156.353 192.351 1.00 57.63  ? 231 PRO B CG   1 
ATOM   7532  C CD   . PRO B 2 231 ? 211.645 157.369 193.285 1.00 54.14  ? 231 PRO B CD   1 
ATOM   7533  H HA   . PRO B 2 231 ? 211.293 158.741 190.509 1.00 53.79  ? 231 PRO B HA   1 
ATOM   7534  H HB2  . PRO B 2 231 ? 212.269 156.359 190.305 1.00 53.88  ? 231 PRO B HB2  1 
ATOM   7535  H HB3  . PRO B 2 231 ? 213.113 157.552 190.948 1.00 54.25  ? 231 PRO B HB3  1 
ATOM   7536  H HG2  . PRO B 2 231 ? 211.684 155.562 192.295 1.00 53.70  ? 231 PRO B HG2  1 
ATOM   7537  H HG3  . PRO B 2 231 ? 213.143 156.113 192.637 1.00 54.84  ? 231 PRO B HG3  1 
ATOM   7538  H HD2  . PRO B 2 231 ? 211.104 156.929 193.960 1.00 52.65  ? 231 PRO B HD2  1 
ATOM   7539  H HD3  . PRO B 2 231 ? 212.343 157.914 193.684 1.00 53.81  ? 231 PRO B HD3  1 
ATOM   7540  N N    . GLN B 2 232 ? 209.572 157.686 189.095 1.00 48.84  ? 232 GLN B N    1 
ATOM   7541  C CA   . GLN B 2 232 ? 208.326 157.270 188.459 1.00 40.36  ? 232 GLN B CA   1 
ATOM   7542  C C    . GLN B 2 232 ? 208.280 155.765 188.221 1.00 42.96  ? 232 GLN B C    1 
ATOM   7543  O O    . GLN B 2 232 ? 207.198 155.170 188.253 1.00 41.70  ? 232 GLN B O    1 
ATOM   7544  C CB   . GLN B 2 232 ? 208.135 158.036 187.149 1.00 40.60  ? 232 GLN B CB   1 
ATOM   7545  C CG   . GLN B 2 232 ? 206.832 157.723 186.429 1.00 43.72  ? 232 GLN B CG   1 
ATOM   7546  C CD   . GLN B 2 232 ? 206.420 158.823 185.469 1.00 46.51  ? 232 GLN B CD   1 
ATOM   7547  O OE1  . GLN B 2 232 ? 206.190 159.958 185.879 1.00 49.02  ? 232 GLN B OE1  1 
ATOM   7548  N NE2  . GLN B 2 232 ? 206.327 158.492 184.186 1.00 46.13  ? 232 GLN B NE2  1 
ATOM   7549  H H    . GLN B 2 232 ? 210.055 158.224 188.627 1.00 46.01  ? 232 GLN B H    1 
ATOM   7550  H HA   . GLN B 2 232 ? 207.588 157.499 189.045 1.00 44.25  ? 232 GLN B HA   1 
ATOM   7551  H HB2  . GLN B 2 232 ? 208.139 158.987 187.346 1.00 43.88  ? 232 GLN B HB2  1 
ATOM   7552  H HB3  . GLN B 2 232 ? 208.868 157.826 186.547 1.00 45.28  ? 232 GLN B HB3  1 
ATOM   7553  H HG2  . GLN B 2 232 ? 206.935 156.900 185.924 1.00 44.55  ? 232 GLN B HG2  1 
ATOM   7554  H HG3  . GLN B 2 232 ? 206.125 157.624 187.087 1.00 44.76  ? 232 GLN B HG3  1 
ATOM   7555  H HE21 . GLN B 2 232 ? 206.497 157.687 183.932 1.00 44.72  ? 232 GLN B HE21 1 
ATOM   7556  H HE22 . GLN B 2 232 ? 206.098 159.087 183.607 1.00 44.37  ? 232 GLN B HE22 1 
ATOM   7557  N N    . GLN B 2 233 ? 209.431 155.129 187.996 1.00 60.60  ? 233 GLN B N    1 
ATOM   7558  C CA   . GLN B 2 233 ? 209.454 153.680 187.815 1.00 59.30  ? 233 GLN B CA   1 
ATOM   7559  C C    . GLN B 2 233 ? 208.901 152.945 189.028 1.00 52.65  ? 233 GLN B C    1 
ATOM   7560  O O    . GLN B 2 233 ? 208.437 151.808 188.893 1.00 53.39  ? 233 GLN B O    1 
ATOM   7561  C CB   . GLN B 2 233 ? 210.883 153.212 187.526 1.00 62.75  ? 233 GLN B CB   1 
ATOM   7562  C CG   . GLN B 2 233 ? 211.815 153.297 188.730 1.00 64.10  ? 233 GLN B CG   1 
ATOM   7563  C CD   . GLN B 2 233 ? 213.282 153.243 188.343 1.00 64.71  ? 233 GLN B CD   1 
ATOM   7564  O OE1  . GLN B 2 233 ? 213.623 153.253 187.160 1.00 63.52  ? 233 GLN B OE1  1 
ATOM   7565  N NE2  . GLN B 2 233 ? 214.158 153.190 189.341 1.00 64.13  ? 233 GLN B NE2  1 
ATOM   7566  H H    . GLN B 2 233 ? 210.201 155.510 187.942 1.00 57.73  ? 233 GLN B H    1 
ATOM   7567  H HA   . GLN B 2 233 ? 208.902 153.445 187.050 1.00 57.41  ? 233 GLN B HA   1 
ATOM   7568  H HB2  . GLN B 2 233 ? 210.858 152.287 187.232 1.00 58.37  ? 233 GLN B HB2  1 
ATOM   7569  H HB3  . GLN B 2 233 ? 211.253 153.770 186.822 1.00 58.41  ? 233 GLN B HB3  1 
ATOM   7570  H HG2  . GLN B 2 233 ? 211.658 154.134 189.196 1.00 58.72  ? 233 GLN B HG2  1 
ATOM   7571  H HG3  . GLN B 2 233 ? 211.636 152.548 189.322 1.00 58.49  ? 233 GLN B HG3  1 
ATOM   7572  H HE21 . GLN B 2 233 ? 213.883 153.185 190.157 1.00 58.67  ? 233 GLN B HE21 1 
ATOM   7573  H HE22 . GLN B 2 233 ? 215.002 153.159 189.170 1.00 59.54  ? 233 GLN B HE22 1 
ATOM   7574  N N    . GLU B 2 234 ? 208.948 153.564 190.205 1.00 43.66  ? 234 GLU B N    1 
ATOM   7575  C CA   . GLU B 2 234 ? 208.364 153.023 191.425 1.00 40.12  ? 234 GLU B CA   1 
ATOM   7576  C C    . GLU B 2 234 ? 206.977 153.579 191.688 1.00 37.90  ? 234 GLU B C    1 
ATOM   7577  O O    . GLU B 2 234 ? 206.101 152.858 192.169 1.00 46.25  ? 234 GLU B O    1 
ATOM   7578  C CB   . GLU B 2 234 ? 209.275 153.335 192.617 1.00 45.76  ? 234 GLU B CB   1 
ATOM   7579  C CG   . GLU B 2 234 ? 208.723 152.922 193.971 1.00 50.98  ? 234 GLU B CG   1 
ATOM   7580  C CD   . GLU B 2 234 ? 209.741 153.090 195.085 1.00 55.94  ? 234 GLU B CD   1 
ATOM   7581  O OE1  . GLU B 2 234 ? 210.953 153.115 194.788 1.00 53.16  ? 234 GLU B OE1  1 
ATOM   7582  O OE2  . GLU B 2 234 ? 209.330 153.201 196.259 1.00 53.78  ? 234 GLU B OE2  1 
ATOM   7583  H H    . GLU B 2 234 ? 209.322 154.331 190.321 1.00 48.78  ? 234 GLU B H    1 
ATOM   7584  H HA   . GLU B 2 234 ? 208.293 152.057 191.348 1.00 47.47  ? 234 GLU B HA   1 
ATOM   7585  H HB2  . GLU B 2 234 ? 210.120 152.875 192.489 1.00 48.38  ? 234 GLU B HB2  1 
ATOM   7586  H HB3  . GLU B 2 234 ? 209.427 154.294 192.645 1.00 48.20  ? 234 GLU B HB3  1 
ATOM   7587  H HG2  . GLU B 2 234 ? 207.953 153.473 194.186 1.00 47.36  ? 234 GLU B HG2  1 
ATOM   7588  H HG3  . GLU B 2 234 ? 208.465 151.986 193.938 1.00 48.33  ? 234 GLU B HG3  1 
ATOM   7589  N N    . LEU B 2 235 ? 206.763 154.851 191.363 1.00 37.39  ? 235 LEU B N    1 
ATOM   7590  C CA   . LEU B 2 235 ? 205.465 155.476 191.588 1.00 35.58  ? 235 LEU B CA   1 
ATOM   7591  C C    . LEU B 2 235 ? 204.381 154.864 190.709 1.00 38.02  ? 235 LEU B C    1 
ATOM   7592  O O    . LEU B 2 235 ? 203.200 154.900 191.067 1.00 42.73  ? 235 LEU B O    1 
ATOM   7593  C CB   . LEU B 2 235 ? 205.590 156.977 191.335 1.00 35.86  ? 235 LEU B CB   1 
ATOM   7594  C CG   . LEU B 2 235 ? 204.519 157.928 191.854 1.00 35.27  ? 235 LEU B CG   1 
ATOM   7595  C CD1  . LEU B 2 235 ? 204.303 157.758 193.337 1.00 46.02  ? 235 LEU B CD1  1 
ATOM   7596  C CD2  . LEU B 2 235 ? 204.947 159.348 191.557 1.00 34.47  ? 235 LEU B CD2  1 
ATOM   7597  H H    . LEU B 2 235 ? 207.354 155.372 191.018 1.00 42.28  ? 235 LEU B H    1 
ATOM   7598  H HA   . LEU B 2 235 ? 205.207 155.344 192.516 1.00 39.83  ? 235 LEU B HA   1 
ATOM   7599  H HB2  . LEU B 2 235 ? 206.427 157.266 191.733 1.00 40.11  ? 235 LEU B HB2  1 
ATOM   7600  H HB3  . LEU B 2 235 ? 205.643 157.110 190.374 1.00 40.22  ? 235 LEU B HB3  1 
ATOM   7601  H HG   . LEU B 2 235 ? 203.680 157.755 191.395 1.00 38.19  ? 235 LEU B HG   1 
ATOM   7602  H HD11 . LEU B 2 235 ? 203.737 158.480 193.655 1.00 40.12  ? 235 LEU B HD11 1 
ATOM   7603  H HD12 . LEU B 2 235 ? 203.872 156.904 193.502 1.00 40.66  ? 235 LEU B HD12 1 
ATOM   7604  H HD13 . LEU B 2 235 ? 205.163 157.792 193.786 1.00 39.99  ? 235 LEU B HD13 1 
ATOM   7605  H HD21 . LEU B 2 235 ? 204.273 159.959 191.895 1.00 39.07  ? 235 LEU B HD21 1 
ATOM   7606  H HD22 . LEU B 2 235 ? 205.798 159.517 191.994 1.00 37.77  ? 235 LEU B HD22 1 
ATOM   7607  H HD23 . LEU B 2 235 ? 205.042 159.457 190.596 1.00 39.23  ? 235 LEU B HD23 1 
ATOM   7608  N N    . VAL B 2 236 ? 204.757 154.304 189.556 1.00 45.91  ? 236 VAL B N    1 
ATOM   7609  C CA   . VAL B 2 236 ? 203.797 153.664 188.659 1.00 36.75  ? 236 VAL B CA   1 
ATOM   7610  C C    . VAL B 2 236 ? 203.343 152.301 189.153 1.00 35.07  ? 236 VAL B C    1 
ATOM   7611  O O    . VAL B 2 236 ? 202.438 151.709 188.559 1.00 34.26  ? 236 VAL B O    1 
ATOM   7612  C CB   . VAL B 2 236 ? 204.417 153.535 187.250 1.00 39.79  ? 236 VAL B CB   1 
ATOM   7613  C CG1  . VAL B 2 236 ? 205.529 152.494 187.242 1.00 46.32  ? 236 VAL B CG1  1 
ATOM   7614  C CG2  . VAL B 2 236 ? 203.366 153.202 186.201 1.00 36.96  ? 236 VAL B CG2  1 
ATOM   7615  H H    . VAL B 2 236 ? 205.567 154.292 189.267 1.00 42.33  ? 236 VAL B H    1 
ATOM   7616  H HA   . VAL B 2 236 ? 203.008 154.227 188.584 1.00 38.69  ? 236 VAL B HA   1 
ATOM   7617  H HB   . VAL B 2 236 ? 204.813 154.389 187.009 1.00 40.25  ? 236 VAL B HB   1 
ATOM   7618  H HG11 . VAL B 2 236 ? 206.118 152.649 187.998 1.00 42.28  ? 236 VAL B HG11 1 
ATOM   7619  H HG12 . VAL B 2 236 ? 206.029 152.576 186.413 1.00 41.29  ? 236 VAL B HG12 1 
ATOM   7620  H HG13 . VAL B 2 236 ? 205.138 151.607 187.302 1.00 40.34  ? 236 VAL B HG13 1 
ATOM   7621  H HG21 . VAL B 2 236 ? 203.009 152.315 186.366 1.00 39.77  ? 236 VAL B HG21 1 
ATOM   7622  H HG22 . VAL B 2 236 ? 203.791 153.223 185.327 1.00 39.63  ? 236 VAL B HG22 1 
ATOM   7623  H HG23 . VAL B 2 236 ? 202.657 153.864 186.234 1.00 39.86  ? 236 VAL B HG23 1 
ATOM   7624  N N    . GLU B 2 237 ? 203.949 151.786 190.223 1.00 42.71  ? 237 GLU B N    1 
ATOM   7625  C CA   . GLU B 2 237 ? 203.589 150.486 190.775 1.00 45.59  ? 237 GLU B CA   1 
ATOM   7626  C C    . GLU B 2 237 ? 202.792 150.584 192.066 1.00 47.62  ? 237 GLU B C    1 
ATOM   7627  O O    . GLU B 2 237 ? 202.424 149.547 192.625 1.00 55.43  ? 237 GLU B O    1 
ATOM   7628  C CB   . GLU B 2 237 ? 204.852 149.652 191.015 1.00 44.41  ? 237 GLU B CB   1 
ATOM   7629  C CG   . GLU B 2 237 ? 205.658 149.437 189.747 1.00 51.98  ? 237 GLU B CG   1 
ATOM   7630  C CD   . GLU B 2 237 ? 206.759 148.417 189.912 1.00 49.29  ? 237 GLU B CD   1 
ATOM   7631  O OE1  . GLU B 2 237 ? 207.250 148.247 191.046 1.00 51.25  ? 237 GLU B OE1  1 
ATOM   7632  O OE2  . GLU B 2 237 ? 207.132 147.782 188.904 1.00 45.23  ? 237 GLU B OE2  1 
ATOM   7633  H H    . GLU B 2 237 ? 204.584 152.178 190.650 1.00 45.51  ? 237 GLU B H    1 
ATOM   7634  H HA   . GLU B 2 237 ? 203.043 150.006 190.131 1.00 45.50  ? 237 GLU B HA   1 
ATOM   7635  H HB2  . GLU B 2 237 ? 205.418 150.110 191.659 1.00 45.66  ? 237 GLU B HB2  1 
ATOM   7636  H HB3  . GLU B 2 237 ? 204.597 148.781 191.362 1.00 45.59  ? 237 GLU B HB3  1 
ATOM   7637  H HG2  . GLU B 2 237 ? 205.062 149.127 189.045 1.00 47.47  ? 237 GLU B HG2  1 
ATOM   7638  H HG3  . GLU B 2 237 ? 206.066 150.279 189.487 1.00 47.24  ? 237 GLU B HG3  1 
ATOM   7639  N N    . MET B 2 238 ? 202.518 151.791 192.549 1.00 37.81  ? 238 MET B N    1 
ATOM   7640  C CA   . MET B 2 238 ? 201.679 151.993 193.719 1.00 30.79  ? 238 MET B CA   1 
ATOM   7641  C C    . MET B 2 238 ? 200.266 152.422 193.358 1.00 37.66  ? 238 MET B C    1 
ATOM   7642  O O    . MET B 2 238 ? 199.511 152.815 194.250 1.00 50.87  ? 238 MET B O    1 
ATOM   7643  C CB   . MET B 2 238 ? 202.321 153.026 194.650 1.00 26.37  ? 238 MET B CB   1 
ATOM   7644  C CG   . MET B 2 238 ? 203.631 152.541 195.246 1.00 38.46  ? 238 MET B CG   1 
ATOM   7645  S SD   . MET B 2 238 ? 204.290 153.591 196.551 1.00 46.21  ? 238 MET B SD   1 
ATOM   7646  C CE   . MET B 2 238 ? 204.993 154.923 195.598 1.00 44.57  ? 238 MET B CE   1 
ATOM   7647  H H    . MET B 2 238 ? 202.818 152.522 192.208 1.00 40.27  ? 238 MET B H    1 
ATOM   7648  H HA   . MET B 2 238 ? 201.626 151.159 194.213 1.00 38.60  ? 238 MET B HA   1 
ATOM   7649  H HB2  . MET B 2 238 ? 202.500 153.839 194.149 1.00 37.64  ? 238 MET B HB2  1 
ATOM   7650  H HB3  . MET B 2 238 ? 201.713 153.218 195.383 1.00 37.70  ? 238 MET B HB3  1 
ATOM   7651  H HG2  . MET B 2 238 ? 203.490 151.656 195.623 1.00 40.23  ? 238 MET B HG2  1 
ATOM   7652  H HG3  . MET B 2 238 ? 204.296 152.493 194.539 1.00 39.49  ? 238 MET B HG3  1 
ATOM   7653  H HE1  . MET B 2 238 ? 205.428 155.548 196.201 1.00 39.76  ? 238 MET B HE1  1 
ATOM   7654  H HE2  . MET B 2 238 ? 205.645 154.559 194.975 1.00 39.89  ? 238 MET B HE2  1 
ATOM   7655  H HE3  . MET B 2 238 ? 204.284 155.372 195.110 1.00 41.06  ? 238 MET B HE3  1 
ATOM   7656  N N    . SER B 2 239 ? 199.887 152.355 192.086 1.00 28.07  ? 239 SER B N    1 
ATOM   7657  C CA   . SER B 2 239 ? 198.522 152.625 191.657 1.00 33.86  ? 239 SER B CA   1 
ATOM   7658  C C    . SER B 2 239 ? 197.895 151.339 191.123 1.00 33.13  ? 239 SER B C    1 
ATOM   7659  O O    . SER B 2 239 ? 198.517 150.275 191.109 1.00 41.92  ? 239 SER B O    1 
ATOM   7660  C CB   . SER B 2 239 ? 198.489 153.744 190.615 1.00 36.97  ? 239 SER B CB   1 
ATOM   7661  O OG   . SER B 2 239 ? 198.825 153.265 189.328 1.00 39.52  ? 239 SER B OG   1 
ATOM   7662  H H    . SER B 2 239 ? 200.418 152.152 191.440 1.00 35.01  ? 239 SER B H    1 
ATOM   7663  H HA   . SER B 2 239 ? 197.997 152.917 192.419 1.00 36.52  ? 239 SER B HA   1 
ATOM   7664  H HB2  . SER B 2 239 ? 197.596 154.124 190.591 1.00 35.95  ? 239 SER B HB2  1 
ATOM   7665  H HB3  . SER B 2 239 ? 199.129 154.430 190.869 1.00 35.91  ? 239 SER B HB3  1 
ATOM   7666  H HG   . SER B 2 239 ? 199.647 153.362 189.188 1.00 36.28  ? 239 SER B HG   1 
ATOM   7667  N N    . TYR B 2 240 ? 196.642 151.440 190.689 1.00 18.69  ? 240 TYR B N    1 
ATOM   7668  C CA   . TYR B 2 240 ? 195.838 150.265 190.365 1.00 29.57  ? 240 TYR B CA   1 
ATOM   7669  C C    . TYR B 2 240 ? 196.367 149.509 189.151 1.00 32.81  ? 240 TYR B C    1 
ATOM   7670  O O    . TYR B 2 240 ? 196.378 150.056 188.043 1.00 43.53  ? 240 TYR B O    1 
ATOM   7671  C CB   . TYR B 2 240 ? 194.389 150.683 190.125 1.00 34.72  ? 240 TYR B CB   1 
ATOM   7672  C CG   . TYR B 2 240 ? 193.669 151.023 191.404 1.00 39.67  ? 240 TYR B CG   1 
ATOM   7673  C CD1  . TYR B 2 240 ? 193.739 152.296 191.946 1.00 35.55  ? 240 TYR B CD1  1 
ATOM   7674  C CD2  . TYR B 2 240 ? 192.938 150.062 192.083 1.00 46.58  ? 240 TYR B CD2  1 
ATOM   7675  C CE1  . TYR B 2 240 ? 193.093 152.603 193.121 1.00 26.89  ? 240 TYR B CE1  1 
ATOM   7676  C CE2  . TYR B 2 240 ? 192.289 150.361 193.259 1.00 40.74  ? 240 TYR B CE2  1 
ATOM   7677  C CZ   . TYR B 2 240 ? 192.370 151.633 193.772 1.00 32.78  ? 240 TYR B CZ   1 
ATOM   7678  O OH   . TYR B 2 240 ? 191.724 151.935 194.944 1.00 40.99  ? 240 TYR B OH   1 
ATOM   7679  H H    . TYR B 2 240 ? 196.229 152.188 190.577 1.00 33.28  ? 240 TYR B H    1 
ATOM   7680  H HA   . TYR B 2 240 ? 195.836 149.672 191.131 1.00 35.39  ? 240 TYR B HA   1 
ATOM   7681  H HB2  . TYR B 2 240 ? 194.374 151.465 189.548 1.00 35.75  ? 240 TYR B HB2  1 
ATOM   7682  H HB3  . TYR B 2 240 ? 193.914 149.950 189.700 1.00 36.00  ? 240 TYR B HB3  1 
ATOM   7683  H HD1  . TYR B 2 240 ? 194.230 152.955 191.505 1.00 36.19  ? 240 TYR B HD1  1 
ATOM   7684  H HD2  . TYR B 2 240 ? 192.884 149.199 191.735 1.00 37.31  ? 240 TYR B HD2  1 
ATOM   7685  H HE1  . TYR B 2 240 ? 193.145 153.465 193.474 1.00 34.17  ? 240 TYR B HE1  1 
ATOM   7686  H HE2  . TYR B 2 240 ? 191.798 149.704 193.703 1.00 36.41  ? 240 TYR B HE2  1 
ATOM   7687  H HH   . TYR B 2 240 ? 191.280 151.272 195.208 1.00 36.71  ? 240 TYR B HH   1 
ATOM   7688  N N    . PRO B 2 241 ? 196.791 148.254 189.301 1.00 28.45  ? 241 PRO B N    1 
ATOM   7689  C CA   . PRO B 2 241 ? 197.211 147.484 188.128 1.00 35.89  ? 241 PRO B CA   1 
ATOM   7690  C C    . PRO B 2 241 ? 196.033 147.163 187.221 1.00 44.17  ? 241 PRO B C    1 
ATOM   7691  O O    . PRO B 2 241 ? 194.908 146.936 187.677 1.00 55.09  ? 241 PRO B O    1 
ATOM   7692  C CB   . PRO B 2 241 ? 197.808 146.205 188.729 1.00 41.73  ? 241 PRO B CB   1 
ATOM   7693  C CG   . PRO B 2 241 ? 198.050 146.512 190.160 1.00 45.25  ? 241 PRO B CG   1 
ATOM   7694  C CD   . PRO B 2 241 ? 197.003 147.499 190.544 1.00 42.28  ? 241 PRO B CD   1 
ATOM   7695  H HA   . PRO B 2 241 ? 197.895 147.959 187.628 1.00 40.61  ? 241 PRO B HA   1 
ATOM   7696  H HB2  . PRO B 2 241 ? 197.171 145.475 188.641 1.00 41.86  ? 241 PRO B HB2  1 
ATOM   7697  H HB3  . PRO B 2 241 ? 198.640 145.986 188.278 1.00 41.19  ? 241 PRO B HB3  1 
ATOM   7698  H HG2  . PRO B 2 241 ? 197.961 145.700 190.687 1.00 42.24  ? 241 PRO B HG2  1 
ATOM   7699  H HG3  . PRO B 2 241 ? 198.938 146.892 190.268 1.00 42.17  ? 241 PRO B HG3  1 
ATOM   7700  H HD2  . PRO B 2 241 ? 196.185 147.044 190.804 1.00 41.12  ? 241 PRO B HD2  1 
ATOM   7701  H HD3  . PRO B 2 241 ? 197.331 148.080 191.249 1.00 41.44  ? 241 PRO B HD3  1 
ATOM   7702  N N    . GLY B 2 242 ? 196.308 147.134 185.917 1.00 40.25  ? 242 GLY B N    1 
ATOM   7703  C CA   . GLY B 2 242 ? 195.299 146.676 184.978 1.00 32.22  ? 242 GLY B CA   1 
ATOM   7704  C C    . GLY B 2 242 ? 194.830 145.273 185.298 1.00 30.84  ? 242 GLY B C    1 
ATOM   7705  O O    . GLY B 2 242 ? 193.663 144.933 185.102 1.00 36.17  ? 242 GLY B O    1 
ATOM   7706  H H    . GLY B 2 242 ? 197.059 147.360 185.563 1.00 38.79  ? 242 GLY B H    1 
ATOM   7707  H HA2  . GLY B 2 242 ? 194.537 147.276 184.996 1.00 36.94  ? 242 GLY B HA2  1 
ATOM   7708  H HA3  . GLY B 2 242 ? 195.673 146.676 184.083 1.00 37.46  ? 242 GLY B HA3  1 
ATOM   7709  N N    . GLU B 2 243 ? 195.740 144.444 185.806 1.00 50.60  ? 243 GLU B N    1 
ATOM   7710  C CA   . GLU B 2 243 ? 195.395 143.093 186.231 1.00 51.07  ? 243 GLU B CA   1 
ATOM   7711  C C    . GLU B 2 243 ? 194.256 143.099 187.243 1.00 50.31  ? 243 GLU B C    1 
ATOM   7712  O O    . GLU B 2 243 ? 193.409 142.198 187.239 1.00 54.95  ? 243 GLU B O    1 
ATOM   7713  C CB   . GLU B 2 243 ? 196.647 142.436 186.809 1.00 54.45  ? 243 GLU B CB   1 
ATOM   7714  C CG   . GLU B 2 243 ? 196.478 141.046 187.380 1.00 55.78  ? 243 GLU B CG   1 
ATOM   7715  C CD   . GLU B 2 243 ? 197.793 140.500 187.904 1.00 64.04  ? 243 GLU B CD   1 
ATOM   7716  O OE1  . GLU B 2 243 ? 198.625 141.308 188.368 1.00 68.60  ? 243 GLU B OE1  1 
ATOM   7717  O OE2  . GLU B 2 243 ? 198.003 139.271 187.840 1.00 65.31  ? 243 GLU B OE2  1 
ATOM   7718  H H    . GLU B 2 243 ? 196.571 144.643 185.913 1.00 53.77  ? 243 GLU B H    1 
ATOM   7719  H HA   . GLU B 2 243 ? 195.109 142.576 185.459 1.00 53.95  ? 243 GLU B HA   1 
ATOM   7720  H HB2  . GLU B 2 243 ? 197.309 142.377 186.100 1.00 54.72  ? 243 GLU B HB2  1 
ATOM   7721  H HB3  . GLU B 2 243 ? 196.989 143.004 187.518 1.00 54.32  ? 243 GLU B HB3  1 
ATOM   7722  H HG2  . GLU B 2 243 ? 195.851 141.074 188.120 1.00 54.89  ? 243 GLU B HG2  1 
ATOM   7723  H HG3  . GLU B 2 243 ? 196.157 140.448 186.685 1.00 55.29  ? 243 GLU B HG3  1 
ATOM   7724  N N    . GLN B 2 244 ? 194.217 144.103 188.121 1.00 50.54  ? 244 GLN B N    1 
ATOM   7725  C CA   . GLN B 2 244 ? 193.151 144.190 189.114 1.00 48.56  ? 244 GLN B CA   1 
ATOM   7726  C C    . GLN B 2 244 ? 191.916 144.874 188.546 1.00 49.14  ? 244 GLN B C    1 
ATOM   7727  O O    . GLN B 2 244 ? 190.786 144.456 188.814 1.00 42.13  ? 244 GLN B O    1 
ATOM   7728  C CB   . GLN B 2 244 ? 193.630 144.954 190.354 1.00 49.01  ? 244 GLN B CB   1 
ATOM   7729  C CG   . GLN B 2 244 ? 192.489 145.330 191.309 1.00 58.10  ? 244 GLN B CG   1 
ATOM   7730  C CD   . GLN B 2 244 ? 192.963 145.922 192.621 1.00 54.34  ? 244 GLN B CD   1 
ATOM   7731  O OE1  . GLN B 2 244 ? 194.160 146.019 192.879 1.00 53.28  ? 244 GLN B OE1  1 
ATOM   7732  N NE2  . GLN B 2 244 ? 192.015 146.321 193.462 1.00 50.72  ? 244 GLN B NE2  1 
ATOM   7733  H H    . GLN B 2 244 ? 194.794 144.740 188.160 1.00 49.98  ? 244 GLN B H    1 
ATOM   7734  H HA   . GLN B 2 244 ? 192.898 143.295 189.396 1.00 48.82  ? 244 GLN B HA   1 
ATOM   7735  H HB2  . GLN B 2 244 ? 194.267 144.407 190.842 1.00 48.71  ? 244 GLN B HB2  1 
ATOM   7736  H HB3  . GLN B 2 244 ? 194.056 145.778 190.066 1.00 48.72  ? 244 GLN B HB3  1 
ATOM   7737  H HG2  . GLN B 2 244 ? 191.920 145.994 190.885 1.00 50.92  ? 244 GLN B HG2  1 
ATOM   7738  H HG3  . GLN B 2 244 ? 191.973 144.533 191.511 1.00 50.81  ? 244 GLN B HG3  1 
ATOM   7739  H HE21 . GLN B 2 244 ? 191.185 146.234 193.246 1.00 50.08  ? 244 GLN B HE21 1 
ATOM   7740  H HE22 . GLN B 2 244 ? 192.227 146.663 194.224 1.00 49.09  ? 244 GLN B HE22 1 
ATOM   7741  N N    . MET B 2 245 ? 192.114 145.936 187.769 1.00 37.87  ? 245 MET B N    1 
ATOM   7742  C CA   . MET B 2 245 ? 191.017 146.848 187.470 1.00 22.13  ? 245 MET B CA   1 
ATOM   7743  C C    . MET B 2 245 ? 190.165 146.425 186.277 1.00 31.19  ? 245 MET B C    1 
ATOM   7744  O O    . MET B 2 245 ? 188.942 146.571 186.324 1.00 40.54  ? 245 MET B O    1 
ATOM   7745  C CB   . MET B 2 245 ? 191.569 148.251 187.229 1.00 21.94  ? 245 MET B CB   1 
ATOM   7746  C CG   . MET B 2 245 ? 190.500 149.279 186.965 1.00 26.91  ? 245 MET B CG   1 
ATOM   7747  S SD   . MET B 2 245 ? 191.146 150.951 186.971 1.00 45.96  ? 245 MET B SD   1 
ATOM   7748  C CE   . MET B 2 245 ? 192.196 150.893 185.532 1.00 36.47  ? 245 MET B CE   1 
ATOM   7749  H H    . MET B 2 245 ? 192.870 146.153 187.419 1.00 38.78  ? 245 MET B H    1 
ATOM   7750  H HA   . MET B 2 245 ? 190.438 146.893 188.249 1.00 35.24  ? 245 MET B HA   1 
ATOM   7751  H HB2  . MET B 2 245 ? 192.060 148.528 188.020 1.00 34.44  ? 245 MET B HB2  1 
ATOM   7752  H HB3  . MET B 2 245 ? 192.167 148.226 186.464 1.00 35.78  ? 245 MET B HB3  1 
ATOM   7753  H HG2  . MET B 2 245 ? 190.108 149.112 186.092 1.00 34.15  ? 245 MET B HG2  1 
ATOM   7754  H HG3  . MET B 2 245 ? 189.818 149.213 187.655 1.00 36.89  ? 245 MET B HG3  1 
ATOM   7755  H HE1  . MET B 2 245 ? 192.569 151.776 185.380 1.00 35.53  ? 245 MET B HE1  1 
ATOM   7756  H HE2  . MET B 2 245 ? 192.909 150.252 185.684 1.00 36.25  ? 245 MET B HE2  1 
ATOM   7757  H HE3  . MET B 2 245 ? 191.663 150.622 184.766 1.00 34.94  ? 245 MET B HE3  1 
ATOM   7758  N N    . ILE B 2 246 ? 190.766 145.923 185.201 1.00 38.56  ? 246 ILE B N    1 
ATOM   7759  C CA   . ILE B 2 246 ? 190.013 145.552 183.997 1.00 35.51  ? 246 ILE B CA   1 
ATOM   7760  C C    . ILE B 2 246 ? 189.584 144.101 184.194 1.00 41.34  ? 246 ILE B C    1 
ATOM   7761  O O    . ILE B 2 246 ? 190.293 143.158 183.846 1.00 41.76  ? 246 ILE B O    1 
ATOM   7762  C CB   . ILE B 2 246 ? 190.826 145.765 182.725 1.00 36.10  ? 246 ILE B CB   1 
ATOM   7763  C CG1  . ILE B 2 246 ? 191.136 147.253 182.562 1.00 43.52  ? 246 ILE B CG1  1 
ATOM   7764  C CG2  . ILE B 2 246 ? 190.060 145.275 181.509 1.00 29.83  ? 246 ILE B CG2  1 
ATOM   7765  C CD1  . ILE B 2 246 ? 192.367 147.534 181.742 1.00 47.47  ? 246 ILE B CD1  1 
ATOM   7766  H H    . ILE B 2 246 ? 191.614 145.782 185.142 1.00 39.92  ? 246 ILE B H    1 
ATOM   7767  H HA   . ILE B 2 246 ? 189.213 146.098 183.936 1.00 38.59  ? 246 ILE B HA   1 
ATOM   7768  H HB   . ILE B 2 246 ? 191.661 145.275 182.793 1.00 39.50  ? 246 ILE B HB   1 
ATOM   7769  H HG12 . ILE B 2 246 ? 190.385 147.682 182.120 1.00 38.64  ? 246 ILE B HG12 1 
ATOM   7770  H HG13 . ILE B 2 246 ? 191.269 147.650 183.438 1.00 40.83  ? 246 ILE B HG13 1 
ATOM   7771  H HG21 . ILE B 2 246 ? 190.555 145.519 180.709 1.00 39.11  ? 246 ILE B HG21 1 
ATOM   7772  H HG22 . ILE B 2 246 ? 189.963 144.311 181.553 1.00 38.22  ? 246 ILE B HG22 1 
ATOM   7773  H HG23 . ILE B 2 246 ? 189.186 145.698 181.493 1.00 37.45  ? 246 ILE B HG23 1 
ATOM   7774  H HD11 . ILE B 2 246 ? 193.133 147.114 182.168 1.00 40.20  ? 246 ILE B HD11 1 
ATOM   7775  H HD12 . ILE B 2 246 ? 192.502 148.495 181.696 1.00 40.52  ? 246 ILE B HD12 1 
ATOM   7776  H HD13 . ILE B 2 246 ? 192.245 147.174 180.849 1.00 41.32  ? 246 ILE B HD13 1 
ATOM   7777  N N    . LEU B 2 247 ? 188.386 143.933 184.756 1.00 52.48  ? 247 LEU B N    1 
ATOM   7778  C CA   . LEU B 2 247 ? 187.939 142.640 185.258 1.00 46.89  ? 247 LEU B CA   1 
ATOM   7779  C C    . LEU B 2 247 ? 187.408 141.737 184.151 1.00 46.09  ? 247 LEU B C    1 
ATOM   7780  O O    . LEU B 2 247 ? 187.484 140.511 184.273 1.00 50.53  ? 247 LEU B O    1 
ATOM   7781  C CB   . LEU B 2 247 ? 186.881 142.875 186.337 1.00 45.85  ? 247 LEU B CB   1 
ATOM   7782  C CG   . LEU B 2 247 ? 186.418 141.719 187.216 1.00 47.32  ? 247 LEU B CG   1 
ATOM   7783  C CD1  . LEU B 2 247 ? 187.586 140.980 187.838 1.00 54.84  ? 247 LEU B CD1  1 
ATOM   7784  C CD2  . LEU B 2 247 ? 185.512 142.264 188.307 1.00 51.46  ? 247 LEU B CD2  1 
ATOM   7785  H H    . LEU B 2 247 ? 187.814 144.566 184.865 1.00 49.79  ? 247 LEU B H    1 
ATOM   7786  H HA   . LEU B 2 247 ? 188.692 142.188 185.672 1.00 48.90  ? 247 LEU B HA   1 
ATOM   7787  H HB2  . LEU B 2 247 ? 187.238 143.545 186.943 1.00 50.76  ? 247 LEU B HB2  1 
ATOM   7788  H HB3  . LEU B 2 247 ? 186.089 143.238 185.906 1.00 49.19  ? 247 LEU B HB3  1 
ATOM   7789  H HG   . LEU B 2 247 ? 185.907 141.091 186.679 1.00 50.14  ? 247 LEU B HG   1 
ATOM   7790  H HD11 . LEU B 2 247 ? 188.098 140.538 187.141 1.00 49.97  ? 247 LEU B HD11 1 
ATOM   7791  H HD12 . LEU B 2 247 ? 187.239 140.319 188.460 1.00 51.33  ? 247 LEU B HD12 1 
ATOM   7792  H HD13 . LEU B 2 247 ? 188.146 141.615 188.314 1.00 50.65  ? 247 LEU B HD13 1 
ATOM   7793  H HD21 . LEU B 2 247 ? 185.160 141.522 188.824 1.00 51.12  ? 247 LEU B HD21 1 
ATOM   7794  H HD22 . LEU B 2 247 ? 186.028 142.853 188.883 1.00 49.06  ? 247 LEU B HD22 1 
ATOM   7795  H HD23 . LEU B 2 247 ? 184.781 142.757 187.898 1.00 49.99  ? 247 LEU B HD23 1 
ATOM   7796  N N    . ALA B 2 248 ? 186.870 142.308 183.075 1.00 31.97  ? 248 ALA B N    1 
ATOM   7797  C CA   . ALA B 2 248 ? 186.541 141.548 181.877 1.00 41.73  ? 248 ALA B CA   1 
ATOM   7798  C C    . ALA B 2 248 ? 186.408 142.516 180.713 1.00 45.09  ? 248 ALA B C    1 
ATOM   7799  O O    . ALA B 2 248 ? 186.049 143.680 180.901 1.00 59.62  ? 248 ALA B O    1 
ATOM   7800  C CB   . ALA B 2 248 ? 185.248 140.741 182.039 1.00 47.44  ? 248 ALA B CB   1 
ATOM   7801  H H    . ALA B 2 248 ? 186.680 143.146 183.022 1.00 44.67  ? 248 ALA B H    1 
ATOM   7802  H HA   . ALA B 2 248 ? 187.263 140.929 181.682 1.00 47.44  ? 248 ALA B HA   1 
ATOM   7803  H HB1  . ALA B 2 248 ? 185.335 140.143 182.798 1.00 47.51  ? 248 ALA B HB1  1 
ATOM   7804  H HB2  . ALA B 2 248 ? 184.506 141.351 182.178 1.00 49.00  ? 248 ALA B HB2  1 
ATOM   7805  H HB3  . ALA B 2 248 ? 185.100 140.226 181.228 1.00 48.74  ? 248 ALA B HB3  1 
ATOM   7806  N N    . CYS B 2 249 ? 186.700 142.034 179.509 1.00 40.07  ? 249 CYS B N    1 
ATOM   7807  C CA   . CYS B 2 249 ? 186.675 142.893 178.334 1.00 47.10  ? 249 CYS B CA   1 
ATOM   7808  C C    . CYS B 2 249 ? 186.310 142.073 177.106 1.00 52.12  ? 249 CYS B C    1 
ATOM   7809  O O    . CYS B 2 249 ? 186.639 140.888 177.014 1.00 65.86  ? 249 CYS B O    1 
ATOM   7810  C CB   . CYS B 2 249 ? 188.029 143.580 178.129 1.00 59.26  ? 249 CYS B CB   1 
ATOM   7811  S SG   . CYS B 2 249 ? 188.165 144.535 176.612 1.00 54.90  ? 249 CYS B SG   1 
ATOM   7812  H H    . CYS B 2 249 ? 186.924 141.217 179.349 1.00 50.75  ? 249 CYS B H    1 
ATOM   7813  H HA   . CYS B 2 249 ? 185.999 143.580 178.450 1.00 51.40  ? 249 CYS B HA   1 
ATOM   7814  H HB2  . CYS B 2 249 ? 188.185 144.185 178.873 1.00 52.62  ? 249 CYS B HB2  1 
ATOM   7815  H HB3  . CYS B 2 249 ? 188.722 142.901 178.111 1.00 53.52  ? 249 CYS B HB3  1 
ATOM   7816  N N    . LEU B 2 250 ? 185.632 142.719 176.158 1.00 47.46  ? 250 LEU B N    1 
ATOM   7817  C CA   . LEU B 2 250 ? 185.183 142.057 174.939 1.00 48.60  ? 250 LEU B CA   1 
ATOM   7818  C C    . LEU B 2 250 ? 184.872 143.125 173.902 1.00 49.75  ? 250 LEU B C    1 
ATOM   7819  O O    . LEU B 2 250 ? 184.070 144.021 174.170 1.00 55.56  ? 250 LEU B O    1 
ATOM   7820  C CB   . LEU B 2 250 ? 183.945 141.198 175.228 1.00 49.83  ? 250 LEU B CB   1 
ATOM   7821  C CG   . LEU B 2 250 ? 183.419 140.261 174.141 1.00 56.20  ? 250 LEU B CG   1 
ATOM   7822  C CD1  . LEU B 2 250 ? 184.365 139.096 173.913 1.00 58.65  ? 250 LEU B CD1  1 
ATOM   7823  C CD2  . LEU B 2 250 ? 182.040 139.749 174.521 1.00 55.56  ? 250 LEU B CD2  1 
ATOM   7824  H H    . LEU B 2 250 ? 185.406 143.549 176.207 1.00 53.84  ? 250 LEU B H    1 
ATOM   7825  H HA   . LEU B 2 250 ? 185.887 141.482 174.596 1.00 54.42  ? 250 LEU B HA   1 
ATOM   7826  H HB2  . LEU B 2 250 ? 184.146 140.641 175.998 1.00 54.33  ? 250 LEU B HB2  1 
ATOM   7827  H HB3  . LEU B 2 250 ? 183.216 141.798 175.457 1.00 54.83  ? 250 LEU B HB3  1 
ATOM   7828  H HG   . LEU B 2 250 ? 183.340 140.754 173.307 1.00 55.23  ? 250 LEU B HG   1 
ATOM   7829  H HD11 . LEU B 2 250 ? 185.239 139.435 173.661 1.00 54.67  ? 250 LEU B HD11 1 
ATOM   7830  H HD12 . LEU B 2 250 ? 184.432 138.581 174.734 1.00 56.28  ? 250 LEU B HD12 1 
ATOM   7831  H HD13 . LEU B 2 250 ? 184.009 138.537 173.203 1.00 56.78  ? 250 LEU B HD13 1 
ATOM   7832  H HD21 . LEU B 2 250 ? 182.102 139.274 175.365 1.00 55.01  ? 250 LEU B HD21 1 
ATOM   7833  H HD22 . LEU B 2 250 ? 181.433 140.502 174.608 1.00 55.10  ? 250 LEU B HD22 1 
ATOM   7834  H HD23 . LEU B 2 250 ? 181.725 139.148 173.826 1.00 56.01  ? 250 LEU B HD23 1 
ATOM   7835  N N    . PHE B 2 251 ? 185.506 143.039 172.731 1.00 50.29  ? 251 PHE B N    1 
ATOM   7836  C CA   . PHE B 2 251 ? 185.296 143.985 171.638 1.00 50.92  ? 251 PHE B CA   1 
ATOM   7837  C C    . PHE B 2 251 ? 184.614 143.251 170.493 1.00 52.55  ? 251 PHE B C    1 
ATOM   7838  O O    . PHE B 2 251 ? 185.148 142.261 169.984 1.00 58.73  ? 251 PHE B O    1 
ATOM   7839  C CB   . PHE B 2 251 ? 186.617 144.601 171.175 1.00 50.24  ? 251 PHE B CB   1 
ATOM   7840  C CG   . PHE B 2 251 ? 186.477 145.557 170.016 1.00 48.38  ? 251 PHE B CG   1 
ATOM   7841  C CD1  . PHE B 2 251 ? 185.904 146.803 170.190 1.00 46.66  ? 251 PHE B CD1  1 
ATOM   7842  C CD2  . PHE B 2 251 ? 186.933 145.215 168.755 1.00 58.06  ? 251 PHE B CD2  1 
ATOM   7843  C CE1  . PHE B 2 251 ? 185.781 147.683 169.128 1.00 41.98  ? 251 PHE B CE1  1 
ATOM   7844  C CE2  . PHE B 2 251 ? 186.809 146.094 167.694 1.00 54.66  ? 251 PHE B CE2  1 
ATOM   7845  C CZ   . PHE B 2 251 ? 186.234 147.326 167.885 1.00 46.83  ? 251 PHE B CZ   1 
ATOM   7846  H H    . PHE B 2 251 ? 186.073 142.418 172.539 1.00 52.88  ? 251 PHE B H    1 
ATOM   7847  H HA   . PHE B 2 251 ? 184.711 144.703 171.931 1.00 52.94  ? 251 PHE B HA   1 
ATOM   7848  H HB2  . PHE B 2 251 ? 187.007 145.092 171.916 1.00 52.34  ? 251 PHE B HB2  1 
ATOM   7849  H HB3  . PHE B 2 251 ? 187.218 143.888 170.901 1.00 52.17  ? 251 PHE B HB3  1 
ATOM   7850  H HD1  . PHE B 2 251 ? 185.592 147.054 171.032 1.00 52.49  ? 251 PHE B HD1  1 
ATOM   7851  H HD2  . PHE B 2 251 ? 187.325 144.380 168.617 1.00 54.18  ? 251 PHE B HD2  1 
ATOM   7852  H HE1  . PHE B 2 251 ? 185.390 148.519 169.257 1.00 50.18  ? 251 PHE B HE1  1 
ATOM   7853  H HE2  . PHE B 2 251 ? 187.118 145.853 166.848 1.00 53.18  ? 251 PHE B HE2  1 
ATOM   7854  H HZ   . PHE B 2 251 ? 186.151 147.918 167.170 1.00 52.01  ? 251 PHE B HZ   1 
ATOM   7855  N N    . GLY B 2 252 ? 183.444 143.735 170.087 1.00 53.23  ? 252 GLY B N    1 
ATOM   7856  C CA   . GLY B 2 252 ? 182.631 142.989 169.149 1.00 57.69  ? 252 GLY B CA   1 
ATOM   7857  C C    . GLY B 2 252 ? 182.324 141.629 169.734 1.00 62.21  ? 252 GLY B C    1 
ATOM   7858  O O    . GLY B 2 252 ? 181.499 141.512 170.642 1.00 61.47  ? 252 GLY B O    1 
ATOM   7859  H H    . GLY B 2 252 ? 183.104 144.485 170.341 1.00 58.28  ? 252 GLY B H    1 
ATOM   7860  H HA2  . GLY B 2 252 ? 181.797 143.458 168.978 1.00 59.15  ? 252 GLY B HA2  1 
ATOM   7861  H HA3  . GLY B 2 252 ? 183.106 142.872 168.309 1.00 58.46  ? 252 GLY B HA3  1 
ATOM   7862  N N    . ALA B 2 253 ? 182.996 140.592 169.231 1.00 71.16  ? 253 ALA B N    1 
ATOM   7863  C CA   . ALA B 2 253 ? 182.963 139.273 169.853 1.00 67.17  ? 253 ALA B CA   1 
ATOM   7864  C C    . ALA B 2 253 ? 184.361 138.675 169.968 1.00 69.18  ? 253 ALA B C    1 
ATOM   7865  O O    . ALA B 2 253 ? 184.498 137.453 170.078 1.00 71.68  ? 253 ALA B O    1 
ATOM   7866  C CB   . ALA B 2 253 ? 182.042 138.328 169.076 1.00 69.36  ? 253 ALA B CB   1 
ATOM   7867  H H    . ALA B 2 253 ? 183.477 140.629 168.518 1.00 69.15  ? 253 ALA B H    1 
ATOM   7868  H HA   . ALA B 2 253 ? 182.604 139.358 170.752 1.00 69.01  ? 253 ALA B HA   1 
ATOM   7869  H HB1  . ALA B 2 253 ? 181.150 138.713 169.043 1.00 71.12  ? 253 ALA B HB1  1 
ATOM   7870  H HB2  . ALA B 2 253 ? 182.385 138.213 168.174 1.00 71.83  ? 253 ALA B HB2  1 
ATOM   7871  H HB3  . ALA B 2 253 ? 182.011 137.470 169.530 1.00 70.92  ? 253 ALA B HB3  1 
ATOM   7872  N N    . GLU B 2 254 ? 185.416 139.524 169.953 1.00 75.17  ? 254 GLU B N    1 
ATOM   7873  C CA   . GLU B 2 254 ? 186.801 139.062 170.035 1.00 71.42  ? 254 GLU B CA   1 
ATOM   7874  C C    . GLU B 2 254 ? 187.331 139.224 171.458 1.00 72.41  ? 254 GLU B C    1 
ATOM   7875  O O    . GLU B 2 254 ? 187.072 140.252 172.091 1.00 78.77  ? 254 GLU B O    1 
ATOM   7876  C CB   . GLU B 2 254 ? 187.682 139.839 169.070 1.00 69.63  ? 254 GLU B CB   1 
ATOM   7877  C CG   . GLU B 2 254 ? 187.241 139.719 167.621 1.00 79.57  ? 254 GLU B CG   1 
ATOM   7878  C CD   . GLU B 2 254 ? 188.319 140.145 166.645 1.00 85.42  ? 254 GLU B CD   1 
ATOM   7879  O OE1  . GLU B 2 254 ? 189.398 139.514 166.639 1.00 83.80  ? 254 GLU B OE1  1 
ATOM   7880  O OE2  . GLU B 2 254 ? 188.092 141.113 165.889 1.00 86.61  ? 254 GLU B OE2  1 
ATOM   7881  H H    . GLU B 2 254 ? 185.339 140.379 169.889 1.00 74.61  ? 254 GLU B H    1 
ATOM   7882  H HA   . GLU B 2 254 ? 186.832 138.130 169.775 1.00 75.49  ? 254 GLU B HA   1 
ATOM   7883  H HB2  . GLU B 2 254 ? 187.655 140.780 169.308 1.00 74.28  ? 254 GLU B HB2  1 
ATOM   7884  H HB3  . GLU B 2 254 ? 188.593 139.509 169.135 1.00 75.20  ? 254 GLU B HB3  1 
ATOM   7885  H HG2  . GLU B 2 254 ? 187.019 138.792 167.435 1.00 76.73  ? 254 GLU B HG2  1 
ATOM   7886  H HG3  . GLU B 2 254 ? 186.463 140.281 167.475 1.00 76.12  ? 254 GLU B HG3  1 
ATOM   7887  N N    . PRO B 2 255 ? 188.074 138.251 171.992 1.00 75.90  ? 255 PRO B N    1 
ATOM   7888  C CA   . PRO B 2 255 ? 188.542 138.353 173.381 1.00 74.03  ? 255 PRO B CA   1 
ATOM   7889  C C    . PRO B 2 255 ? 189.399 139.587 173.623 1.00 79.11  ? 255 PRO B C    1 
ATOM   7890  O O    . PRO B 2 255 ? 189.964 140.172 172.698 1.00 86.25  ? 255 PRO B O    1 
ATOM   7891  C CB   . PRO B 2 255 ? 189.357 137.069 173.573 1.00 77.69  ? 255 PRO B CB   1 
ATOM   7892  C CG   . PRO B 2 255 ? 188.790 136.116 172.583 1.00 83.10  ? 255 PRO B CG   1 
ATOM   7893  C CD   . PRO B 2 255 ? 188.416 136.948 171.396 1.00 83.95  ? 255 PRO B CD   1 
ATOM   7894  H HA   . PRO B 2 255 ? 187.790 138.354 173.995 1.00 77.37  ? 255 PRO B HA   1 
ATOM   7895  H HB2  . PRO B 2 255 ? 190.294 137.242 173.382 1.00 79.03  ? 255 PRO B HB2  1 
ATOM   7896  H HB3  . PRO B 2 255 ? 189.246 136.737 174.479 1.00 79.21  ? 255 PRO B HB3  1 
ATOM   7897  H HG2  . PRO B 2 255 ? 189.457 135.453 172.340 1.00 79.90  ? 255 PRO B HG2  1 
ATOM   7898  H HG3  . PRO B 2 255 ? 188.003 135.687 172.959 1.00 80.32  ? 255 PRO B HG3  1 
ATOM   7899  H HD2  . PRO B 2 255 ? 189.169 137.039 170.789 1.00 79.60  ? 255 PRO B HD2  1 
ATOM   7900  H HD3  . PRO B 2 255 ? 187.644 136.560 170.953 1.00 80.11  ? 255 PRO B HD3  1 
ATOM   7901  N N    . CYS B 2 256 ? 189.506 139.967 174.897 1.00 66.92  ? 256 CYS B N    1 
ATOM   7902  C CA   . CYS B 2 256 ? 190.263 141.145 175.302 1.00 63.60  ? 256 CYS B CA   1 
ATOM   7903  C C    . CYS B 2 256 ? 190.561 141.054 176.796 1.00 63.98  ? 256 CYS B C    1 
ATOM   7904  O O    . CYS B 2 256 ? 189.756 140.525 177.565 1.00 66.83  ? 256 CYS B O    1 
ATOM   7905  C CB   . CYS B 2 256 ? 189.474 142.415 174.953 1.00 64.35  ? 256 CYS B CB   1 
ATOM   7906  S SG   . CYS B 2 256 ? 189.934 143.913 175.836 1.00 77.22  ? 256 CYS B SG   1 
ATOM   7907  H H    . CYS B 2 256 ? 189.122 139.559 175.550 1.00 66.40  ? 256 CYS B H    1 
ATOM   7908  H HA   . CYS B 2 256 ? 191.105 141.169 174.822 1.00 65.52  ? 256 CYS B HA   1 
ATOM   7909  H HB2  . CYS B 2 256 ? 189.569 142.590 174.002 1.00 65.62  ? 256 CYS B HB2  1 
ATOM   7910  H HB3  . CYS B 2 256 ? 188.537 142.249 175.154 1.00 64.93  ? 256 CYS B HB3  1 
ATOM   7911  N N    . ASN B 2 257 ? 191.730 141.555 177.202 1.00 55.09  ? 257 ASN B N    1 
ATOM   7912  C CA   . ASN B 2 257 ? 192.120 141.536 178.611 1.00 57.96  ? 257 ASN B CA   1 
ATOM   7913  C C    . ASN B 2 257 ? 193.153 142.631 178.860 1.00 55.07  ? 257 ASN B C    1 
ATOM   7914  O O    . ASN B 2 257 ? 193.576 143.331 177.939 1.00 62.48  ? 257 ASN B O    1 
ATOM   7915  C CB   . ASN B 2 257 ? 192.645 140.154 179.030 1.00 58.74  ? 257 ASN B CB   1 
ATOM   7916  C CG   . ASN B 2 257 ? 193.880 139.727 178.259 1.00 60.36  ? 257 ASN B CG   1 
ATOM   7917  O OD1  . ASN B 2 257 ? 194.233 140.326 177.248 1.00 62.47  ? 257 ASN B OD1  1 
ATOM   7918  N ND2  . ASN B 2 257 ? 194.536 138.672 178.733 1.00 55.58  ? 257 ASN B ND2  1 
ATOM   7919  H H    . ASN B 2 257 ? 192.311 141.917 176.680 1.00 58.13  ? 257 ASN B H    1 
ATOM   7920  H HA   . ASN B 2 257 ? 191.342 141.732 179.157 1.00 58.19  ? 257 ASN B HA   1 
ATOM   7921  H HB2  . ASN B 2 257 ? 192.872 140.172 179.974 1.00 58.54  ? 257 ASN B HB2  1 
ATOM   7922  H HB3  . ASN B 2 257 ? 191.953 139.492 178.871 1.00 58.33  ? 257 ASN B HB3  1 
ATOM   7923  H HD21 . ASN B 2 257 ? 194.256 138.273 179.443 1.00 57.63  ? 257 ASN B HD21 1 
ATOM   7924  H HD22 . ASN B 2 257 ? 195.242 138.385 178.330 1.00 57.23  ? 257 ASN B HD22 1 
ATOM   7925  N N    . TYR B 2 258 ? 193.555 142.772 180.130 1.00 48.65  ? 258 TYR B N    1 
ATOM   7926  C CA   . TYR B 2 258 ? 194.323 143.944 180.552 1.00 45.98  ? 258 TYR B CA   1 
ATOM   7927  C C    . TYR B 2 258 ? 195.580 144.152 179.716 1.00 46.62  ? 258 TYR B C    1 
ATOM   7928  O O    . TYR B 2 258 ? 195.908 145.288 179.357 1.00 51.80  ? 258 TYR B O    1 
ATOM   7929  C CB   . TYR B 2 258 ? 194.693 143.833 182.035 1.00 51.68  ? 258 TYR B CB   1 
ATOM   7930  C CG   . TYR B 2 258 ? 195.677 142.733 182.377 1.00 51.60  ? 258 TYR B CG   1 
ATOM   7931  C CD1  . TYR B 2 258 ? 195.244 141.437 182.617 1.00 53.96  ? 258 TYR B CD1  1 
ATOM   7932  C CD2  . TYR B 2 258 ? 197.036 142.997 182.485 1.00 52.95  ? 258 TYR B CD2  1 
ATOM   7933  C CE1  . TYR B 2 258 ? 196.137 140.431 182.939 1.00 51.31  ? 258 TYR B CE1  1 
ATOM   7934  C CE2  . TYR B 2 258 ? 197.937 141.997 182.807 1.00 54.59  ? 258 TYR B CE2  1 
ATOM   7935  C CZ   . TYR B 2 258 ? 197.481 140.718 183.033 1.00 52.93  ? 258 TYR B CZ   1 
ATOM   7936  O OH   . TYR B 2 258 ? 198.371 139.719 183.354 1.00 57.94  ? 258 TYR B OH   1 
ATOM   7937  H H    . TYR B 2 258 ? 193.382 142.214 180.763 1.00 52.67  ? 258 TYR B H    1 
ATOM   7938  H HA   . TYR B 2 258 ? 193.769 144.735 180.450 1.00 50.95  ? 258 TYR B HA   1 
ATOM   7939  H HB2  . TYR B 2 258 ? 195.089 144.674 182.318 1.00 50.74  ? 258 TYR B HB2  1 
ATOM   7940  H HB3  . TYR B 2 258 ? 193.883 143.672 182.546 1.00 51.95  ? 258 TYR B HB3  1 
ATOM   7941  H HD1  . TYR B 2 258 ? 194.335 141.240 182.555 1.00 52.97  ? 258 TYR B HD1  1 
ATOM   7942  H HD2  . TYR B 2 258 ? 197.349 143.863 182.332 1.00 51.50  ? 258 TYR B HD2  1 
ATOM   7943  H HE1  . TYR B 2 258 ? 195.831 139.564 183.093 1.00 51.88  ? 258 TYR B HE1  1 
ATOM   7944  H HE2  . TYR B 2 258 ? 198.848 142.189 182.871 1.00 52.27  ? 258 TYR B HE2  1 
ATOM   7945  H HH   . TYR B 2 258 ? 199.120 140.049 183.546 1.00 52.27  ? 258 TYR B HH   1 
ATOM   7946  N N    . ARG B 2 259 ? 196.304 143.078 179.400 1.00 50.69  ? 259 ARG B N    1 
ATOM   7947  C CA   . ARG B 2 259 ? 197.556 143.227 178.662 1.00 59.28  ? 259 ARG B CA   1 
ATOM   7948  C C    . ARG B 2 259 ? 197.349 143.705 177.231 1.00 53.75  ? 259 ARG B C    1 
ATOM   7949  O O    . ARG B 2 259 ? 198.336 143.909 176.517 1.00 48.07  ? 259 ARG B O    1 
ATOM   7950  C CB   . ARG B 2 259 ? 198.329 141.906 178.657 1.00 59.02  ? 259 ARG B CB   1 
ATOM   7951  C CG   . ARG B 2 259 ? 197.552 140.732 178.089 1.00 58.56  ? 259 ARG B CG   1 
ATOM   7952  C CD   . ARG B 2 259 ? 198.407 139.471 177.998 1.00 58.54  ? 259 ARG B CD   1 
ATOM   7953  N NE   . ARG B 2 259 ? 198.864 139.002 179.303 1.00 61.97  ? 259 ARG B NE   1 
ATOM   7954  C CZ   . ARG B 2 259 ? 200.086 139.177 179.793 1.00 62.28  ? 259 ARG B CZ   1 
ATOM   7955  N NH1  . ARG B 2 259 ? 201.020 139.830 179.120 1.00 62.74  ? 259 ARG B NH1  1 
ATOM   7956  N NH2  . ARG B 2 259 ? 200.382 138.675 180.988 1.00 60.06  ? 259 ARG B NH2  1 
ATOM   7957  H H    . ARG B 2 259 ? 196.097 142.269 179.604 1.00 55.22  ? 259 ARG B H    1 
ATOM   7958  H HA   . ARG B 2 259 ? 198.108 143.888 179.111 1.00 57.16  ? 259 ARG B HA   1 
ATOM   7959  H HB2  . ARG B 2 259 ? 199.134 142.016 178.123 1.00 56.20  ? 259 ARG B HB2  1 
ATOM   7960  H HB3  . ARG B 2 259 ? 198.572 141.686 179.571 1.00 57.14  ? 259 ARG B HB3  1 
ATOM   7961  H HG2  . ARG B 2 259 ? 196.795 140.541 178.667 1.00 56.94  ? 259 ARG B HG2  1 
ATOM   7962  H HG3  . ARG B 2 259 ? 197.245 140.954 177.196 1.00 56.77  ? 259 ARG B HG3  1 
ATOM   7963  H HD2  . ARG B 2 259 ? 197.871 138.764 177.604 1.00 56.44  ? 259 ARG B HD2  1 
ATOM   7964  H HD3  . ARG B 2 259 ? 199.177 139.647 177.434 1.00 57.00  ? 259 ARG B HD3  1 
ATOM   7965  H HE   . ARG B 2 259 ? 198.306 138.555 179.782 1.00 56.92  ? 259 ARG B HE   1 
ATOM   7966  H HH11 . ARG B 2 259 ? 200.852 140.160 178.344 1.00 57.28  ? 259 ARG B HH11 1 
ATOM   7967  H HH12 . ARG B 2 259 ? 201.805 139.923 179.464 1.00 57.49  ? 259 ARG B HH12 1 
ATOM   7968  H HH21 . ARG B 2 259 ? 199.784 138.247 181.437 1.00 56.80  ? 259 ARG B HH21 1 
ATOM   7969  H HH22 . ARG B 2 259 ? 201.172 138.781 181.316 1.00 57.26  ? 259 ARG B HH22 1 
ATOM   7970  N N    . ASN B 2 260 ? 196.102 143.888 176.799 1.00 57.96  ? 260 ASN B N    1 
ATOM   7971  C CA   . ASN B 2 260 ? 195.795 144.418 175.478 1.00 53.08  ? 260 ASN B CA   1 
ATOM   7972  C C    . ASN B 2 260 ? 195.702 145.941 175.456 1.00 49.68  ? 260 ASN B C    1 
ATOM   7973  O O    . ASN B 2 260 ? 195.563 146.520 174.373 1.00 46.51  ? 260 ASN B O    1 
ATOM   7974  C CB   . ASN B 2 260 ? 194.481 143.808 174.990 1.00 53.37  ? 260 ASN B CB   1 
ATOM   7975  C CG   . ASN B 2 260 ? 194.261 144.004 173.515 1.00 56.20  ? 260 ASN B CG   1 
ATOM   7976  O OD1  . ASN B 2 260 ? 195.172 143.821 172.712 1.00 59.48  ? 260 ASN B OD1  1 
ATOM   7977  N ND2  . ASN B 2 260 ? 193.043 144.376 173.145 1.00 62.39  ? 260 ASN B ND2  1 
ATOM   7978  H H    . ASN B 2 260 ? 195.403 143.698 177.261 1.00 55.87  ? 260 ASN B H    1 
ATOM   7979  H HA   . ASN B 2 260 ? 196.497 144.154 174.859 1.00 54.24  ? 260 ASN B HA   1 
ATOM   7980  H HB2  . ASN B 2 260 ? 194.497 142.852 175.160 1.00 54.83  ? 260 ASN B HB2  1 
ATOM   7981  H HB3  . ASN B 2 260 ? 193.742 144.218 175.467 1.00 55.65  ? 260 ASN B HB3  1 
ATOM   7982  H HD21 . ASN B 2 260 ? 192.430 144.496 173.738 1.00 56.10  ? 260 ASN B HD21 1 
ATOM   7983  H HD22 . ASN B 2 260 ? 192.868 144.502 172.311 1.00 56.34  ? 260 ASN B HD22 1 
ATOM   7984  N N    . PHE B 2 261 ? 195.773 146.595 176.614 1.00 42.16  ? 261 PHE B N    1 
ATOM   7985  C CA   . PHE B 2 261 ? 195.752 148.048 176.732 1.00 41.53  ? 261 PHE B CA   1 
ATOM   7986  C C    . PHE B 2 261 ? 197.177 148.585 176.838 1.00 37.07  ? 261 PHE B C    1 
ATOM   7987  O O    . PHE B 2 261 ? 198.020 147.990 177.513 1.00 41.32  ? 261 PHE B O    1 
ATOM   7988  C CB   . PHE B 2 261 ? 194.978 148.483 177.980 1.00 39.76  ? 261 PHE B CB   1 
ATOM   7989  C CG   . PHE B 2 261 ? 193.485 148.270 177.910 1.00 37.53  ? 261 PHE B CG   1 
ATOM   7990  C CD1  . PHE B 2 261 ? 192.943 147.010 177.745 1.00 37.54  ? 261 PHE B CD1  1 
ATOM   7991  C CD2  . PHE B 2 261 ? 192.624 149.342 178.070 1.00 28.31  ? 261 PHE B CD2  1 
ATOM   7992  C CE1  . PHE B 2 261 ? 191.574 146.837 177.707 1.00 32.57  ? 261 PHE B CE1  1 
ATOM   7993  C CE2  . PHE B 2 261 ? 191.260 149.166 178.037 1.00 25.58  ? 261 PHE B CE2  1 
ATOM   7994  C CZ   . PHE B 2 261 ? 190.738 147.918 177.855 1.00 29.40  ? 261 PHE B CZ   1 
ATOM   7995  H H    . PHE B 2 261 ? 195.834 146.197 177.375 1.00 41.36  ? 261 PHE B H    1 
ATOM   7996  H HA   . PHE B 2 261 ? 195.328 148.435 175.949 1.00 39.36  ? 261 PHE B HA   1 
ATOM   7997  H HB2  . PHE B 2 261 ? 195.310 147.980 178.741 1.00 38.66  ? 261 PHE B HB2  1 
ATOM   7998  H HB3  . PHE B 2 261 ? 195.131 149.431 178.123 1.00 37.98  ? 261 PHE B HB3  1 
ATOM   7999  H HD1  . PHE B 2 261 ? 193.502 146.272 177.644 1.00 40.24  ? 261 PHE B HD1  1 
ATOM   8000  H HD2  . PHE B 2 261 ? 192.971 150.197 178.193 1.00 36.66  ? 261 PHE B HD2  1 
ATOM   8001  H HE1  . PHE B 2 261 ? 191.211 145.987 177.587 1.00 39.17  ? 261 PHE B HE1  1 
ATOM   8002  H HE2  . PHE B 2 261 ? 190.691 149.898 178.135 1.00 36.74  ? 261 PHE B HE2  1 
ATOM   8003  H HZ   . PHE B 2 261 ? 189.814 147.801 177.831 1.00 38.40  ? 261 PHE B HZ   1 
ATOM   8004  N N    . THR B 2 262 ? 197.440 149.723 176.193 1.00 28.54  ? 262 THR B N    1 
ATOM   8005  C CA   . THR B 2 262 ? 198.712 150.420 176.380 1.00 35.71  ? 262 THR B CA   1 
ATOM   8006  C C    . THR B 2 262 ? 198.623 151.282 177.633 1.00 35.96  ? 262 THR B C    1 
ATOM   8007  O O    . THR B 2 262 ? 197.727 152.123 177.746 1.00 45.09  ? 262 THR B O    1 
ATOM   8008  C CB   . THR B 2 262 ? 199.055 151.294 175.173 1.00 44.71  ? 262 THR B CB   1 
ATOM   8009  O OG1  . THR B 2 262 ? 198.993 150.522 173.969 1.00 43.39  ? 262 THR B OG1  1 
ATOM   8010  C CG2  . THR B 2 262 ? 200.460 151.873 175.316 1.00 44.02  ? 262 THR B CG2  1 
ATOM   8011  H H    . THR B 2 262 ? 196.901 150.108 175.643 1.00 37.60  ? 262 THR B H    1 
ATOM   8012  H HA   . THR B 2 262 ? 199.425 149.772 176.499 1.00 37.93  ? 262 THR B HA   1 
ATOM   8013  H HB   . THR B 2 262 ? 198.427 152.032 175.116 1.00 39.14  ? 262 THR B HB   1 
ATOM   8014  H HG1  . THR B 2 262 ? 199.341 150.956 173.337 1.00 38.00  ? 262 THR B HG1  1 
ATOM   8015  H HG21 . THR B 2 262 ? 200.481 152.532 176.028 1.00 38.30  ? 262 THR B HG21 1 
ATOM   8016  H HG22 . THR B 2 262 ? 200.733 152.299 174.486 1.00 38.69  ? 262 THR B HG22 1 
ATOM   8017  H HG23 . THR B 2 262 ? 201.091 151.164 175.524 1.00 39.91  ? 262 THR B HG23 1 
ATOM   8018  N N    . SER B 2 263 ? 199.546 151.086 178.568 1.00 28.20  ? 263 SER B N    1 
ATOM   8019  C CA   . SER B 2 263 ? 199.516 151.816 179.827 1.00 32.89  ? 263 SER B CA   1 
ATOM   8020  C C    . SER B 2 263 ? 200.391 153.063 179.766 1.00 36.03  ? 263 SER B C    1 
ATOM   8021  O O    . SER B 2 263 ? 201.434 153.084 179.110 1.00 43.66  ? 263 SER B O    1 
ATOM   8022  C CB   . SER B 2 263 ? 199.980 150.923 180.977 1.00 32.09  ? 263 SER B CB   1 
ATOM   8023  O OG   . SER B 2 263 ? 201.278 150.415 180.734 1.00 46.71  ? 263 SER B OG   1 
ATOM   8024  H H    . SER B 2 263 ? 200.197 150.525 178.499 1.00 34.70  ? 263 SER B H    1 
ATOM   8025  H HA   . SER B 2 263 ? 198.605 152.094 180.015 1.00 35.70  ? 263 SER B HA   1 
ATOM   8026  H HB2  . SER B 2 263 ? 199.996 151.445 181.796 1.00 33.53  ? 263 SER B HB2  1 
ATOM   8027  H HB3  . SER B 2 263 ? 199.363 150.179 181.070 1.00 35.32  ? 263 SER B HB3  1 
ATOM   8028  H HG   . SER B 2 263 ? 201.528 149.945 181.386 1.00 37.15  ? 263 SER B HG   1 
ATOM   8029  N N    . ILE B 2 264 ? 199.946 154.110 180.464 1.00 33.78  ? 264 ILE B N    1 
ATOM   8030  C CA   . ILE B 2 264 ? 200.737 155.315 180.687 1.00 32.89  ? 264 ILE B CA   1 
ATOM   8031  C C    . ILE B 2 264 ? 200.483 155.789 182.110 1.00 36.93  ? 264 ILE B C    1 
ATOM   8032  O O    . ILE B 2 264 ? 199.430 155.517 182.692 1.00 39.52  ? 264 ILE B O    1 
ATOM   8033  C CB   . ILE B 2 264 ? 200.411 156.452 179.691 1.00 30.84  ? 264 ILE B CB   1 
ATOM   8034  C CG1  . ILE B 2 264 ? 198.925 156.815 179.730 1.00 27.23  ? 264 ILE B CG1  1 
ATOM   8035  C CG2  . ILE B 2 264 ? 200.828 156.072 178.284 1.00 35.18  ? 264 ILE B CG2  1 
ATOM   8036  C CD1  . ILE B 2 264 ? 198.613 158.130 179.049 1.00 29.50  ? 264 ILE B CD1  1 
ATOM   8037  H H    . ILE B 2 264 ? 199.166 154.139 180.829 1.00 34.95  ? 264 ILE B H    1 
ATOM   8038  H HA   . ILE B 2 264 ? 201.680 155.099 180.604 1.00 34.31  ? 264 ILE B HA   1 
ATOM   8039  H HB   . ILE B 2 264 ? 200.919 157.237 179.956 1.00 33.64  ? 264 ILE B HB   1 
ATOM   8040  H HG12 . ILE B 2 264 ? 198.419 156.120 179.279 1.00 33.45  ? 264 ILE B HG12 1 
ATOM   8041  H HG13 . ILE B 2 264 ? 198.633 156.889 180.653 1.00 33.08  ? 264 ILE B HG13 1 
ATOM   8042  H HG21 . ILE B 2 264 ? 201.750 155.767 178.299 1.00 34.51  ? 264 ILE B HG21 1 
ATOM   8043  H HG22 . ILE B 2 264 ? 200.248 155.365 177.958 1.00 34.11  ? 264 ILE B HG22 1 
ATOM   8044  H HG23 . ILE B 2 264 ? 200.750 156.854 177.712 1.00 34.06  ? 264 ILE B HG23 1 
ATOM   8045  H HD11 . ILE B 2 264 ? 197.664 158.315 179.133 1.00 34.33  ? 264 ILE B HD11 1 
ATOM   8046  H HD12 . ILE B 2 264 ? 198.859 158.073 178.111 1.00 33.58  ? 264 ILE B HD12 1 
ATOM   8047  H HD13 . ILE B 2 264 ? 199.125 158.835 179.481 1.00 32.88  ? 264 ILE B HD13 1 
ATOM   8048  N N    . PHE B 2 265 ? 201.455 156.504 182.672 1.00 21.33  ? 265 PHE B N    1 
ATOM   8049  C CA   . PHE B 2 265 ? 201.295 157.128 183.981 1.00 23.65  ? 265 PHE B CA   1 
ATOM   8050  C C    . PHE B 2 265 ? 200.886 158.579 183.769 1.00 23.01  ? 265 PHE B C    1 
ATOM   8051  O O    . PHE B 2 265 ? 201.665 159.382 183.251 1.00 35.88  ? 265 PHE B O    1 
ATOM   8052  C CB   . PHE B 2 265 ? 202.579 157.034 184.801 1.00 33.33  ? 265 PHE B CB   1 
ATOM   8053  C CG   . PHE B 2 265 ? 202.460 157.627 186.183 1.00 27.71  ? 265 PHE B CG   1 
ATOM   8054  C CD1  . PHE B 2 265 ? 201.855 156.919 187.207 1.00 30.34  ? 265 PHE B CD1  1 
ATOM   8055  C CD2  . PHE B 2 265 ? 202.951 158.888 186.456 1.00 24.00  ? 265 PHE B CD2  1 
ATOM   8056  C CE1  . PHE B 2 265 ? 201.742 157.461 188.468 1.00 28.74  ? 265 PHE B CE1  1 
ATOM   8057  C CE2  . PHE B 2 265 ? 202.838 159.427 187.719 1.00 27.75  ? 265 PHE B CE2  1 
ATOM   8058  C CZ   . PHE B 2 265 ? 202.232 158.712 188.721 1.00 20.40  ? 265 PHE B CZ   1 
ATOM   8059  H H    . PHE B 2 265 ? 202.224 156.645 182.309 1.00 28.92  ? 265 PHE B H    1 
ATOM   8060  H HA   . PHE B 2 265 ? 200.588 156.680 184.474 1.00 30.21  ? 265 PHE B HA   1 
ATOM   8061  H HB2  . PHE B 2 265 ? 202.820 156.098 184.899 1.00 31.23  ? 265 PHE B HB2  1 
ATOM   8062  H HB3  . PHE B 2 265 ? 203.286 157.508 184.333 1.00 31.09  ? 265 PHE B HB3  1 
ATOM   8063  H HD1  . PHE B 2 265 ? 201.518 156.067 187.042 1.00 31.51  ? 265 PHE B HD1  1 
ATOM   8064  H HD2  . PHE B 2 265 ? 203.361 159.382 185.780 1.00 30.81  ? 265 PHE B HD2  1 
ATOM   8065  H HE1  . PHE B 2 265 ? 201.334 156.977 189.152 1.00 31.70  ? 265 PHE B HE1  1 
ATOM   8066  H HE2  . PHE B 2 265 ? 203.171 160.280 187.894 1.00 32.02  ? 265 PHE B HE2  1 
ATOM   8067  H HZ   . PHE B 2 265 ? 202.158 159.078 189.574 1.00 28.37  ? 265 PHE B HZ   1 
ATOM   8068  N N    . TYR B 2 266 ? 199.664 158.908 184.162 1.00 14.43  ? 266 TYR B N    1 
ATOM   8069  C CA   . TYR B 2 266 ? 199.136 160.261 184.049 1.00 9.38   ? 266 TYR B CA   1 
ATOM   8070  C C    . TYR B 2 266 ? 199.127 160.878 185.442 1.00 28.25  ? 266 TYR B C    1 
ATOM   8071  O O    . TYR B 2 266 ? 198.287 160.497 186.272 1.00 42.63  ? 266 TYR B O    1 
ATOM   8072  C CB   . TYR B 2 266 ? 197.729 160.225 183.451 1.00 16.59  ? 266 TYR B CB   1 
ATOM   8073  C CG   . TYR B 2 266 ? 197.176 161.577 183.097 1.00 17.69  ? 266 TYR B CG   1 
ATOM   8074  C CD1  . TYR B 2 266 ? 196.476 162.319 184.029 1.00 28.89  ? 266 TYR B CD1  1 
ATOM   8075  C CD2  . TYR B 2 266 ? 197.353 162.112 181.832 1.00 26.12  ? 266 TYR B CD2  1 
ATOM   8076  C CE1  . TYR B 2 266 ? 195.969 163.559 183.719 1.00 31.19  ? 266 TYR B CE1  1 
ATOM   8077  C CE2  . TYR B 2 266 ? 196.849 163.353 181.510 1.00 28.78  ? 266 TYR B CE2  1 
ATOM   8078  C CZ   . TYR B 2 266 ? 196.159 164.071 182.460 1.00 39.39  ? 266 TYR B CZ   1 
ATOM   8079  O OH   . TYR B 2 266 ? 195.655 165.311 182.151 1.00 50.21  ? 266 TYR B OH   1 
ATOM   8080  H H    . TYR B 2 266 ? 199.107 158.351 184.511 1.00 29.91  ? 266 TYR B H    1 
ATOM   8081  H HA   . TYR B 2 266 ? 199.701 160.788 183.463 1.00 28.13  ? 266 TYR B HA   1 
ATOM   8082  H HB2  . TYR B 2 266 ? 197.759 159.699 182.634 1.00 29.25  ? 266 TYR B HB2  1 
ATOM   8083  H HB3  . TYR B 2 266 ? 197.126 159.806 184.086 1.00 29.39  ? 266 TYR B HB3  1 
ATOM   8084  H HD1  . TYR B 2 266 ? 196.349 161.971 184.884 1.00 31.59  ? 266 TYR B HD1  1 
ATOM   8085  H HD2  . TYR B 2 266 ? 197.823 161.626 181.188 1.00 30.65  ? 266 TYR B HD2  1 
ATOM   8086  H HE1  . TYR B 2 266 ? 195.501 164.048 184.360 1.00 30.22  ? 266 TYR B HE1  1 
ATOM   8087  H HE2  . TYR B 2 266 ? 196.976 163.706 180.656 1.00 29.99  ? 266 TYR B HE2  1 
ATOM   8088  H HH   . TYR B 2 266 ? 196.121 165.665 181.547 1.00 33.30  ? 266 TYR B HH   1 
ATOM   8089  N N    . PRO B 2 267 ? 200.022 161.823 185.754 1.00 17.37  ? 267 PRO B N    1 
ATOM   8090  C CA   . PRO B 2 267 ? 200.355 162.080 187.166 1.00 19.14  ? 267 PRO B CA   1 
ATOM   8091  C C    . PRO B 2 267 ? 199.195 162.538 188.038 1.00 23.91  ? 267 PRO B C    1 
ATOM   8092  O O    . PRO B 2 267 ? 199.304 162.427 189.265 1.00 38.04  ? 267 PRO B O    1 
ATOM   8093  C CB   . PRO B 2 267 ? 201.449 163.155 187.080 1.00 19.59  ? 267 PRO B CB   1 
ATOM   8094  C CG   . PRO B 2 267 ? 201.327 163.739 185.722 1.00 25.44  ? 267 PRO B CG   1 
ATOM   8095  C CD   . PRO B 2 267 ? 200.847 162.633 184.846 1.00 27.01  ? 267 PRO B CD   1 
ATOM   8096  H HA   . PRO B 2 267 ? 200.738 161.280 187.559 1.00 28.21  ? 267 PRO B HA   1 
ATOM   8097  H HB2  . PRO B 2 267 ? 201.305 163.831 187.763 1.00 28.59  ? 267 PRO B HB2  1 
ATOM   8098  H HB3  . PRO B 2 267 ? 202.318 162.736 187.194 1.00 26.20  ? 267 PRO B HB3  1 
ATOM   8099  H HG2  . PRO B 2 267 ? 200.689 164.471 185.735 1.00 27.92  ? 267 PRO B HG2  1 
ATOM   8100  H HG3  . PRO B 2 267 ? 202.198 164.053 185.425 1.00 27.43  ? 267 PRO B HG3  1 
ATOM   8101  H HD2  . PRO B 2 267 ? 200.312 162.982 184.115 1.00 30.00  ? 267 PRO B HD2  1 
ATOM   8102  H HD3  . PRO B 2 267 ? 201.597 162.107 184.522 1.00 27.05  ? 267 PRO B HD3  1 
ATOM   8103  N N    . HIS B 2 268 ? 198.099 163.043 187.479 1.00 6.54   ? 268 HIS B N    1 
ATOM   8104  C CA   . HIS B 2 268 ? 196.955 163.379 188.319 1.00 14.66  ? 268 HIS B CA   1 
ATOM   8105  C C    . HIS B 2 268 ? 196.080 162.170 188.623 1.00 28.97  ? 268 HIS B C    1 
ATOM   8106  O O    . HIS B 2 268 ? 195.277 162.231 189.559 1.00 40.29  ? 268 HIS B O    1 
ATOM   8107  C CB   . HIS B 2 268 ? 196.105 164.470 187.660 1.00 25.23  ? 268 HIS B CB   1 
ATOM   8108  C CG   . HIS B 2 268 ? 195.043 165.032 188.556 1.00 31.06  ? 268 HIS B CG   1 
ATOM   8109  N ND1  . HIS B 2 268 ? 193.900 165.633 188.074 1.00 42.43  ? 268 HIS B ND1  1 
ATOM   8110  C CD2  . HIS B 2 268 ? 194.954 165.089 189.906 1.00 34.30  ? 268 HIS B CD2  1 
ATOM   8111  C CE1  . HIS B 2 268 ? 193.152 166.034 189.087 1.00 43.24  ? 268 HIS B CE1  1 
ATOM   8112  N NE2  . HIS B 2 268 ? 193.769 165.715 190.210 1.00 43.01  ? 268 HIS B NE2  1 
ATOM   8113  H H    . HIS B 2 268 ? 197.997 163.204 186.639 1.00 29.19  ? 268 HIS B H    1 
ATOM   8114  H HA   . HIS B 2 268 ? 197.278 163.731 189.165 1.00 29.62  ? 268 HIS B HA   1 
ATOM   8115  H HB2  . HIS B 2 268 ? 196.683 165.204 187.396 1.00 31.41  ? 268 HIS B HB2  1 
ATOM   8116  H HB3  . HIS B 2 268 ? 195.667 164.099 186.877 1.00 31.79  ? 268 HIS B HB3  1 
ATOM   8117  H HD2  . HIS B 2 268 ? 195.578 164.764 190.515 1.00 32.49  ? 268 HIS B HD2  1 
ATOM   8118  H HE1  . HIS B 2 268 ? 192.330 166.467 189.024 1.00 32.38  ? 268 HIS B HE1  1 
ATOM   8119  H HE2  . HIS B 2 268 ? 193.477 165.874 191.005 1.00 33.25  ? 268 HIS B HE2  1 
ATOM   8120  N N    . TYR B 2 269 ? 196.220 161.074 187.870 1.00 26.15  ? 269 TYR B N    1 
ATOM   8121  C CA   . TYR B 2 269 ? 195.346 159.916 188.014 1.00 24.61  ? 269 TYR B CA   1 
ATOM   8122  C C    . TYR B 2 269 ? 196.078 158.594 188.183 1.00 28.91  ? 269 TYR B C    1 
ATOM   8123  O O    . TYR B 2 269 ? 195.417 157.563 188.335 1.00 37.74  ? 269 TYR B O    1 
ATOM   8124  C CB   . TYR B 2 269 ? 194.413 159.797 186.802 1.00 27.57  ? 269 TYR B CB   1 
ATOM   8125  C CG   . TYR B 2 269 ? 193.283 160.789 186.816 1.00 23.20  ? 269 TYR B CG   1 
ATOM   8126  C CD1  . TYR B 2 269 ? 192.337 160.760 187.824 1.00 34.07  ? 269 TYR B CD1  1 
ATOM   8127  C CD2  . TYR B 2 269 ? 193.157 161.750 185.824 1.00 25.00  ? 269 TYR B CD2  1 
ATOM   8128  C CE1  . TYR B 2 269 ? 191.300 161.659 187.854 1.00 43.28  ? 269 TYR B CE1  1 
ATOM   8129  C CE2  . TYR B 2 269 ? 192.120 162.657 185.843 1.00 32.37  ? 269 TYR B CE2  1 
ATOM   8130  C CZ   . TYR B 2 269 ? 191.193 162.603 186.861 1.00 40.24  ? 269 TYR B CZ   1 
ATOM   8131  O OH   . TYR B 2 269 ? 190.153 163.499 186.906 1.00 45.58  ? 269 TYR B OH   1 
ATOM   8132  H H    . TYR B 2 269 ? 196.822 160.982 187.263 1.00 31.87  ? 269 TYR B H    1 
ATOM   8133  H HA   . TYR B 2 269 ? 194.791 160.037 188.802 1.00 32.34  ? 269 TYR B HA   1 
ATOM   8134  H HB2  . TYR B 2 269 ? 194.930 159.943 185.992 1.00 33.41  ? 269 TYR B HB2  1 
ATOM   8135  H HB3  . TYR B 2 269 ? 194.026 158.906 186.786 1.00 32.79  ? 269 TYR B HB3  1 
ATOM   8136  H HD1  . TYR B 2 269 ? 192.408 160.119 188.498 1.00 33.38  ? 269 TYR B HD1  1 
ATOM   8137  H HD2  . TYR B 2 269 ? 193.785 161.784 185.136 1.00 31.63  ? 269 TYR B HD2  1 
ATOM   8138  H HE1  . TYR B 2 269 ? 190.672 161.626 188.542 1.00 35.36  ? 269 TYR B HE1  1 
ATOM   8139  H HE2  . TYR B 2 269 ? 192.044 163.301 185.173 1.00 32.64  ? 269 TYR B HE2  1 
ATOM   8140  H HH   . TYR B 2 269 ? 189.850 163.543 187.690 1.00 34.17  ? 269 TYR B HH   1 
ATOM   8141  N N    . GLY B 2 270 ? 197.404 158.582 188.163 1.00 33.10  ? 270 GLY B N    1 
ATOM   8142  C CA   . GLY B 2 270 ? 198.091 157.310 188.259 1.00 35.31  ? 270 GLY B CA   1 
ATOM   8143  C C    . GLY B 2 270 ? 198.057 156.584 186.925 1.00 34.46  ? 270 GLY B C    1 
ATOM   8144  O O    . GLY B 2 270 ? 198.030 157.196 185.856 1.00 32.74  ? 270 GLY B O    1 
ATOM   8145  H H    . GLY B 2 270 ? 197.911 159.274 188.089 1.00 33.32  ? 270 GLY B H    1 
ATOM   8146  H HA2  . GLY B 2 270 ? 199.017 157.460 188.511 1.00 32.32  ? 270 GLY B HA2  1 
ATOM   8147  H HA3  . GLY B 2 270 ? 197.670 156.755 188.935 1.00 33.84  ? 270 GLY B HA3  1 
ATOM   8148  N N    . ASN B 2 271 ? 198.051 155.255 186.984 1.00 30.68  ? 271 ASN B N    1 
ATOM   8149  C CA   . ASN B 2 271 ? 198.052 154.468 185.759 1.00 21.84  ? 271 ASN B CA   1 
ATOM   8150  C C    . ASN B 2 271 ? 196.748 154.662 184.999 1.00 30.53  ? 271 ASN B C    1 
ATOM   8151  O O    . ASN B 2 271 ? 195.661 154.487 185.555 1.00 37.84  ? 271 ASN B O    1 
ATOM   8152  C CB   . ASN B 2 271 ? 198.252 152.986 186.065 1.00 24.35  ? 271 ASN B CB   1 
ATOM   8153  C CG   . ASN B 2 271 ? 199.603 152.693 186.663 1.00 32.93  ? 271 ASN B CG   1 
ATOM   8154  O OD1  . ASN B 2 271 ? 200.291 153.593 187.131 1.00 43.87  ? 271 ASN B OD1  1 
ATOM   8155  N ND2  . ASN B 2 271 ? 199.993 151.425 186.653 1.00 31.14  ? 271 ASN B ND2  1 
ATOM   8156  H H    . ASN B 2 271 ? 198.049 154.794 187.712 1.00 33.39  ? 271 ASN B H    1 
ATOM   8157  H HA   . ASN B 2 271 ? 198.783 154.764 185.192 1.00 30.95  ? 271 ASN B HA   1 
ATOM   8158  H HB2  . ASN B 2 271 ? 197.571 152.690 186.691 1.00 31.74  ? 271 ASN B HB2  1 
ATOM   8159  H HB3  . ASN B 2 271 ? 198.180 152.485 185.236 1.00 32.81  ? 271 ASN B HB3  1 
ATOM   8160  H HD21 . ASN B 2 271 ? 199.484 150.818 186.315 1.00 32.16  ? 271 ASN B HD21 1 
ATOM   8161  H HD22 . ASN B 2 271 ? 200.759 151.210 186.984 1.00 33.92  ? 271 ASN B HD22 1 
ATOM   8162  N N    . CYS B 2 272 ? 196.863 155.022 183.726 1.00 28.87  ? 272 CYS B N    1 
ATOM   8163  C CA   . CYS B 2 272 ? 195.746 155.043 182.795 1.00 22.56  ? 272 CYS B CA   1 
ATOM   8164  C C    . CYS B 2 272 ? 196.000 154.016 181.701 1.00 30.76  ? 272 CYS B C    1 
ATOM   8165  O O    . CYS B 2 272 ? 197.137 153.846 181.255 1.00 46.75  ? 272 CYS B O    1 
ATOM   8166  C CB   . CYS B 2 272 ? 195.565 156.426 182.177 1.00 15.07  ? 272 CYS B CB   1 
ATOM   8167  S SG   . CYS B 2 272 ? 194.966 157.681 183.311 1.00 52.92  ? 272 CYS B SG   1 
ATOM   8168  H H    . CYS B 2 272 ? 197.607 155.266 183.368 1.00 32.37  ? 272 CYS B H    1 
ATOM   8169  H HA   . CYS B 2 272 ? 194.926 154.803 183.259 1.00 33.18  ? 272 CYS B HA   1 
ATOM   8170  H HB2  . CYS B 2 272 ? 196.422 156.727 181.831 1.00 30.91  ? 272 CYS B HB2  1 
ATOM   8171  H HB3  . CYS B 2 272 ? 194.924 156.361 181.450 1.00 32.71  ? 272 CYS B HB3  1 
ATOM   8172  N N    . TYR B 2 273 ? 194.945 153.334 181.272 1.00 14.62  ? 273 TYR B N    1 
ATOM   8173  C CA   . TYR B 2 273 ? 195.042 152.270 180.283 1.00 16.84  ? 273 TYR B CA   1 
ATOM   8174  C C    . TYR B 2 273 ? 194.287 152.673 179.027 1.00 30.80  ? 273 TYR B C    1 
ATOM   8175  O O    . TYR B 2 273 ? 193.125 153.077 179.106 1.00 42.90  ? 273 TYR B O    1 
ATOM   8176  C CB   . TYR B 2 273 ? 194.490 150.970 180.862 1.00 35.25  ? 273 TYR B CB   1 
ATOM   8177  C CG   . TYR B 2 273 ? 195.216 150.575 182.121 1.00 33.26  ? 273 TYR B CG   1 
ATOM   8178  C CD1  . TYR B 2 273 ? 196.371 149.813 182.065 1.00 38.38  ? 273 TYR B CD1  1 
ATOM   8179  C CD2  . TYR B 2 273 ? 194.767 150.995 183.362 1.00 27.75  ? 273 TYR B CD2  1 
ATOM   8180  C CE1  . TYR B 2 273 ? 197.051 149.464 183.212 1.00 38.62  ? 273 TYR B CE1  1 
ATOM   8181  C CE2  . TYR B 2 273 ? 195.438 150.651 184.516 1.00 32.04  ? 273 TYR B CE2  1 
ATOM   8182  C CZ   . TYR B 2 273 ? 196.580 149.886 184.434 1.00 39.08  ? 273 TYR B CZ   1 
ATOM   8183  O OH   . TYR B 2 273 ? 197.252 149.543 185.582 1.00 42.67  ? 273 TYR B OH   1 
ATOM   8184  H H    . TYR B 2 273 ? 194.142 153.470 181.553 1.00 32.78  ? 273 TYR B H    1 
ATOM   8185  H HA   . TYR B 2 273 ? 195.972 152.123 180.048 1.00 31.79  ? 273 TYR B HA   1 
ATOM   8186  H HB2  . TYR B 2 273 ? 193.551 151.093 181.080 1.00 33.80  ? 273 TYR B HB2  1 
ATOM   8187  H HB3  . TYR B 2 273 ? 194.589 150.256 180.211 1.00 35.11  ? 273 TYR B HB3  1 
ATOM   8188  H HD1  . TYR B 2 273 ? 196.690 149.527 181.237 1.00 34.78  ? 273 TYR B HD1  1 
ATOM   8189  H HD2  . TYR B 2 273 ? 193.994 151.514 183.419 1.00 32.96  ? 273 TYR B HD2  1 
ATOM   8190  H HE1  . TYR B 2 273 ? 197.825 148.946 183.160 1.00 33.86  ? 273 TYR B HE1  1 
ATOM   8191  H HE2  . TYR B 2 273 ? 195.123 150.937 185.345 1.00 33.23  ? 273 TYR B HE2  1 
ATOM   8192  H HH   . TYR B 2 273 ? 196.917 149.939 186.243 1.00 35.65  ? 273 TYR B HH   1 
ATOM   8193  N N    . ILE B 2 274 ? 194.946 152.564 177.874 1.00 33.52  ? 274 ILE B N    1 
ATOM   8194  C CA   . ILE B 2 274 ? 194.420 153.064 176.605 1.00 24.01  ? 274 ILE B CA   1 
ATOM   8195  C C    . ILE B 2 274 ? 194.136 151.880 175.689 1.00 30.72  ? 274 ILE B C    1 
ATOM   8196  O O    . ILE B 2 274 ? 195.033 151.075 175.412 1.00 43.74  ? 274 ILE B O    1 
ATOM   8197  C CB   . ILE B 2 274 ? 195.398 154.042 175.934 1.00 18.43  ? 274 ILE B CB   1 
ATOM   8198  C CG1  . ILE B 2 274 ? 195.860 155.112 176.925 1.00 27.23  ? 274 ILE B CG1  1 
ATOM   8199  C CG2  . ILE B 2 274 ? 194.737 154.691 174.735 1.00 37.79  ? 274 ILE B CG2  1 
ATOM   8200  C CD1  . ILE B 2 274 ? 196.872 156.082 176.349 1.00 28.71  ? 274 ILE B CD1  1 
ATOM   8201  H H    . ILE B 2 274 ? 195.722 152.197 177.802 1.00 33.75  ? 274 ILE B H    1 
ATOM   8202  H HA   . ILE B 2 274 ? 193.585 153.533 176.762 1.00 31.67  ? 274 ILE B HA   1 
ATOM   8203  H HB   . ILE B 2 274 ? 196.176 153.546 175.631 1.00 31.60  ? 274 ILE B HB   1 
ATOM   8204  H HG12 . ILE B 2 274 ? 195.089 155.626 177.216 1.00 33.11  ? 274 ILE B HG12 1 
ATOM   8205  H HG13 . ILE B 2 274 ? 196.275 154.681 177.690 1.00 32.42  ? 274 ILE B HG13 1 
ATOM   8206  H HG21 . ILE B 2 274 ? 195.378 155.258 174.278 1.00 33.95  ? 274 ILE B HG21 1 
ATOM   8207  H HG22 . ILE B 2 274 ? 194.426 153.999 174.130 1.00 34.33  ? 274 ILE B HG22 1 
ATOM   8208  H HG23 . ILE B 2 274 ? 193.983 155.220 175.042 1.00 34.98  ? 274 ILE B HG23 1 
ATOM   8209  H HD11 . ILE B 2 274 ? 197.200 156.660 177.057 1.00 30.82  ? 274 ILE B HD11 1 
ATOM   8210  H HD12 . ILE B 2 274 ? 197.610 155.578 175.967 1.00 34.14  ? 274 ILE B HD12 1 
ATOM   8211  H HD13 . ILE B 2 274 ? 196.448 156.616 175.658 1.00 32.14  ? 274 ILE B HD13 1 
ATOM   8212  N N    . PHE B 2 275 ? 192.900 151.789 175.202 1.00 23.29  ? 275 PHE B N    1 
ATOM   8213  C CA   . PHE B 2 275 ? 192.489 150.734 174.283 1.00 33.05  ? 275 PHE B CA   1 
ATOM   8214  C C    . PHE B 2 275 ? 192.546 151.232 172.845 1.00 45.51  ? 275 PHE B C    1 
ATOM   8215  O O    . PHE B 2 275 ? 192.222 152.387 172.564 1.00 58.38  ? 275 PHE B O    1 
ATOM   8216  C CB   . PHE B 2 275 ? 191.070 150.265 174.614 1.00 40.02  ? 275 PHE B CB   1 
ATOM   8217  C CG   . PHE B 2 275 ? 190.509 149.248 173.650 1.00 34.31  ? 275 PHE B CG   1 
ATOM   8218  C CD1  . PHE B 2 275 ? 190.980 147.945 173.632 1.00 38.71  ? 275 PHE B CD1  1 
ATOM   8219  C CD2  . PHE B 2 275 ? 189.483 149.591 172.785 1.00 34.04  ? 275 PHE B CD2  1 
ATOM   8220  C CE1  . PHE B 2 275 ? 190.453 147.014 172.755 1.00 36.31  ? 275 PHE B CE1  1 
ATOM   8221  C CE2  . PHE B 2 275 ? 188.956 148.662 171.911 1.00 44.26  ? 275 PHE B CE2  1 
ATOM   8222  C CZ   . PHE B 2 275 ? 189.442 147.374 171.898 1.00 42.34  ? 275 PHE B CZ   1 
ATOM   8223  H H    . PHE B 2 275 ? 192.268 152.339 175.399 1.00 36.15  ? 275 PHE B H    1 
ATOM   8224  H HA   . PHE B 2 275 ? 193.088 149.973 174.370 1.00 38.65  ? 275 PHE B HA   1 
ATOM   8225  H HB2  . PHE B 2 275 ? 191.070 149.864 175.496 1.00 39.88  ? 275 PHE B HB2  1 
ATOM   8226  H HB3  . PHE B 2 275 ? 190.480 151.036 174.607 1.00 39.45  ? 275 PHE B HB3  1 
ATOM   8227  H HD1  . PHE B 2 275 ? 191.665 147.693 174.210 1.00 41.01  ? 275 PHE B HD1  1 
ATOM   8228  H HD2  . PHE B 2 275 ? 189.148 150.460 172.786 1.00 38.95  ? 275 PHE B HD2  1 
ATOM   8229  H HE1  . PHE B 2 275 ? 190.779 146.141 172.745 1.00 39.85  ? 275 PHE B HE1  1 
ATOM   8230  H HE2  . PHE B 2 275 ? 188.270 148.904 171.328 1.00 42.37  ? 275 PHE B HE2  1 
ATOM   8231  H HZ   . PHE B 2 275 ? 189.085 146.748 171.306 1.00 40.46  ? 275 PHE B HZ   1 
ATOM   8232  N N    . ASN B 2 276 ? 192.964 150.351 171.937 1.00 47.65  ? 276 ASN B N    1 
ATOM   8233  C CA   . ASN B 2 276 ? 192.941 150.626 170.499 1.00 41.28  ? 276 ASN B CA   1 
ATOM   8234  C C    . ASN B 2 276 ? 193.710 151.897 170.143 1.00 38.91  ? 276 ASN B C    1 
ATOM   8235  O O    . ASN B 2 276 ? 193.320 152.631 169.236 1.00 46.23  ? 276 ASN B O    1 
ATOM   8236  C CB   . ASN B 2 276 ? 191.498 150.725 169.992 1.00 32.83  ? 276 ASN B CB   1 
ATOM   8237  C CG   . ASN B 2 276 ? 191.355 150.313 168.544 1.00 42.36  ? 276 ASN B CG   1 
ATOM   8238  O OD1  . ASN B 2 276 ? 192.068 149.437 168.066 1.00 47.18  ? 276 ASN B OD1  1 
ATOM   8239  N ND2  . ASN B 2 276 ? 190.422 150.936 167.839 1.00 44.38  ? 276 ASN B ND2  1 
ATOM   8240  H H    . ASN B 2 276 ? 193.259 149.566 172.132 1.00 42.84  ? 276 ASN B H    1 
ATOM   8241  H HA   . ASN B 2 276 ? 193.368 149.885 170.039 1.00 41.96  ? 276 ASN B HA   1 
ATOM   8242  H HB2  . ASN B 2 276 ? 190.939 150.133 170.520 1.00 41.06  ? 276 ASN B HB2  1 
ATOM   8243  H HB3  . ASN B 2 276 ? 191.186 151.640 170.080 1.00 41.02  ? 276 ASN B HB3  1 
ATOM   8244  H HD21 . ASN B 2 276 ? 189.937 151.547 168.204 1.00 42.89  ? 276 ASN B HD21 1 
ATOM   8245  H HD22 . ASN B 2 276 ? 190.303 150.731 167.010 1.00 43.57  ? 276 ASN B HD22 1 
ATOM   8246  N N    . TRP B 2 277 ? 194.820 152.164 170.836 1.00 40.42  ? 277 TRP B N    1 
ATOM   8247  C CA   . TRP B 2 277 ? 195.525 153.431 170.658 1.00 34.93  ? 277 TRP B CA   1 
ATOM   8248  C C    . TRP B 2 277 ? 196.123 153.581 169.268 1.00 36.73  ? 277 TRP B C    1 
ATOM   8249  O O    . TRP B 2 277 ? 196.308 154.711 168.810 1.00 46.40  ? 277 TRP B O    1 
ATOM   8250  C CB   . TRP B 2 277 ? 196.628 153.566 171.711 1.00 38.78  ? 277 TRP B CB   1 
ATOM   8251  C CG   . TRP B 2 277 ? 197.058 154.982 172.023 1.00 38.59  ? 277 TRP B CG   1 
ATOM   8252  C CD1  . TRP B 2 277 ? 196.394 156.133 171.717 1.00 35.10  ? 277 TRP B CD1  1 
ATOM   8253  C CD2  . TRP B 2 277 ? 198.249 155.382 172.718 1.00 37.62  ? 277 TRP B CD2  1 
ATOM   8254  N NE1  . TRP B 2 277 ? 197.097 157.222 172.177 1.00 39.46  ? 277 TRP B NE1  1 
ATOM   8255  C CE2  . TRP B 2 277 ? 198.239 156.786 172.795 1.00 35.14  ? 277 TRP B CE2  1 
ATOM   8256  C CE3  . TRP B 2 277 ? 199.322 154.686 173.281 1.00 37.18  ? 277 TRP B CE3  1 
ATOM   8257  C CZ2  . TRP B 2 277 ? 199.258 157.507 173.411 1.00 29.42  ? 277 TRP B CZ2  1 
ATOM   8258  C CZ3  . TRP B 2 277 ? 200.332 155.404 173.892 1.00 38.26  ? 277 TRP B CZ3  1 
ATOM   8259  C CH2  . TRP B 2 277 ? 200.293 156.799 173.952 1.00 34.59  ? 277 TRP B CH2  1 
ATOM   8260  H H    . TRP B 2 277 ? 195.176 151.635 171.413 1.00 39.39  ? 277 TRP B H    1 
ATOM   8261  H HA   . TRP B 2 277 ? 194.888 154.152 170.781 1.00 37.40  ? 277 TRP B HA   1 
ATOM   8262  H HB2  . TRP B 2 277 ? 196.297 153.182 172.540 1.00 40.09  ? 277 TRP B HB2  1 
ATOM   8263  H HB3  . TRP B 2 277 ? 197.409 153.074 171.413 1.00 37.79  ? 277 TRP B HB3  1 
ATOM   8264  H HD1  . TRP B 2 277 ? 195.580 156.178 171.264 1.00 37.48  ? 277 TRP B HD1  1 
ATOM   8265  H HE1  . TRP B 2 277 ? 196.859 158.045 172.090 1.00 38.54  ? 277 TRP B HE1  1 
ATOM   8266  H HE3  . TRP B 2 277 ? 199.355 153.757 173.246 1.00 37.67  ? 277 TRP B HE3  1 
ATOM   8267  H HZ2  . TRP B 2 277 ? 199.235 158.437 173.451 1.00 37.33  ? 277 TRP B HZ2  1 
ATOM   8268  H HZ3  . TRP B 2 277 ? 201.052 154.948 174.271 1.00 38.56  ? 277 TRP B HZ3  1 
ATOM   8269  H HH2  . TRP B 2 277 ? 200.990 157.256 174.370 1.00 38.40  ? 277 TRP B HH2  1 
ATOM   8270  N N    . GLY B 2 278 ? 196.437 152.482 168.589 1.00 39.92  ? 278 GLY B N    1 
ATOM   8271  C CA   . GLY B 2 278 ? 196.927 152.565 167.228 1.00 43.75  ? 278 GLY B CA   1 
ATOM   8272  C C    . GLY B 2 278 ? 198.361 153.009 167.084 1.00 42.13  ? 278 GLY B C    1 
ATOM   8273  O O    . GLY B 2 278 ? 198.745 153.481 166.010 1.00 47.89  ? 278 GLY B O    1 
ATOM   8274  H H    . GLY B 2 278 ? 196.367 151.680 168.896 1.00 43.80  ? 278 GLY B H    1 
ATOM   8275  H HA2  . GLY B 2 278 ? 196.840 151.695 166.804 1.00 44.89  ? 278 GLY B HA2  1 
ATOM   8276  H HA3  . GLY B 2 278 ? 196.374 153.193 166.733 1.00 44.03  ? 278 GLY B HA3  1 
ATOM   8277  N N    . MET B 2 279 ? 199.175 152.869 168.129 1.00 44.23  ? 279 MET B N    1 
ATOM   8278  C CA   . MET B 2 279 ? 200.577 153.265 168.072 1.00 49.92  ? 279 MET B CA   1 
ATOM   8279  C C    . MET B 2 279 ? 201.500 152.063 167.888 1.00 58.64  ? 279 MET B C    1 
ATOM   8280  O O    . MET B 2 279 ? 202.209 151.969 166.882 1.00 63.52  ? 279 MET B O    1 
ATOM   8281  C CB   . MET B 2 279 ? 200.947 154.041 169.342 1.00 45.49  ? 279 MET B CB   1 
ATOM   8282  C CG   . MET B 2 279 ? 202.333 154.653 169.293 1.00 46.12  ? 279 MET B CG   1 
ATOM   8283  S SD   . MET B 2 279 ? 202.754 155.549 170.792 1.00 57.95  ? 279 MET B SD   1 
ATOM   8284  C CE   . MET B 2 279 ? 201.580 156.895 170.724 1.00 52.11  ? 279 MET B CE   1 
ATOM   8285  H H    . MET B 2 279 ? 198.931 152.548 168.889 1.00 49.88  ? 279 MET B H    1 
ATOM   8286  H HA   . MET B 2 279 ? 200.703 153.866 167.321 1.00 51.54  ? 279 MET B HA   1 
ATOM   8287  H HB2  . MET B 2 279 ? 200.308 154.763 169.457 1.00 50.75  ? 279 MET B HB2  1 
ATOM   8288  H HB3  . MET B 2 279 ? 200.906 153.442 170.106 1.00 50.42  ? 279 MET B HB3  1 
ATOM   8289  H HG2  . MET B 2 279 ? 202.989 153.948 169.171 1.00 51.51  ? 279 MET B HG2  1 
ATOM   8290  H HG3  . MET B 2 279 ? 202.374 155.278 168.550 1.00 51.33  ? 279 MET B HG3  1 
ATOM   8291  H HE1  . MET B 2 279 ? 201.692 157.373 169.886 1.00 51.07  ? 279 MET B HE1  1 
ATOM   8292  H HE2  . MET B 2 279 ? 201.748 157.494 171.470 1.00 51.98  ? 279 MET B HE2  1 
ATOM   8293  H HE3  . MET B 2 279 ? 200.679 156.538 170.786 1.00 50.66  ? 279 MET B HE3  1 
ATOM   8294  N N    . THR B 2 280 ? 201.503 151.137 168.845 1.00 62.22  ? 280 THR B N    1 
ATOM   8295  C CA   . THR B 2 280 ? 202.364 149.964 168.760 1.00 65.88  ? 280 THR B CA   1 
ATOM   8296  C C    . THR B 2 280 ? 201.842 148.918 167.781 1.00 70.42  ? 280 THR B C    1 
ATOM   8297  O O    . THR B 2 280 ? 202.631 148.105 167.290 1.00 71.68  ? 280 THR B O    1 
ATOM   8298  C CB   . THR B 2 280 ? 202.520 149.342 170.151 1.00 68.09  ? 280 THR B CB   1 
ATOM   8299  O OG1  . THR B 2 280 ? 202.890 150.359 171.090 1.00 69.22  ? 280 THR B OG1  1 
ATOM   8300  C CG2  . THR B 2 280 ? 203.588 148.255 170.157 1.00 66.63  ? 280 THR B CG2  1 
ATOM   8301  H H    . THR B 2 280 ? 201.019 151.169 169.556 1.00 64.38  ? 280 THR B H    1 
ATOM   8302  H HA   . THR B 2 280 ? 203.246 150.240 168.460 1.00 65.89  ? 280 THR B HA   1 
ATOM   8303  H HB   . THR B 2 280 ? 201.677 148.946 170.424 1.00 66.93  ? 280 THR B HB   1 
ATOM   8304  H HG1  . THR B 2 280 ? 203.050 150.012 171.839 1.00 67.23  ? 280 THR B HG1  1 
ATOM   8305  H HG21 . THR B 2 280 ? 203.296 147.491 169.636 1.00 66.58  ? 280 THR B HG21 1 
ATOM   8306  H HG22 . THR B 2 280 ? 203.750 147.967 171.072 1.00 66.93  ? 280 THR B HG22 1 
ATOM   8307  H HG23 . THR B 2 280 ? 204.418 148.598 169.788 1.00 66.32  ? 280 THR B HG23 1 
ATOM   8308  N N    . GLU B 2 281 ? 200.542 148.924 167.482 1.00 77.07  ? 281 GLU B N    1 
ATOM   8309  C CA   . GLU B 2 281 ? 199.935 147.973 166.558 1.00 76.17  ? 281 GLU B CA   1 
ATOM   8310  C C    . GLU B 2 281 ? 198.835 148.668 165.765 1.00 70.60  ? 281 GLU B C    1 
ATOM   8311  O O    . GLU B 2 281 ? 198.406 149.773 166.101 1.00 72.94  ? 281 GLU B O    1 
ATOM   8312  C CB   . GLU B 2 281 ? 199.337 146.763 167.288 1.00 75.38  ? 281 GLU B CB   1 
ATOM   8313  C CG   . GLU B 2 281 ? 200.331 145.940 168.088 1.00 77.48  ? 281 GLU B CG   1 
ATOM   8314  C CD   . GLU B 2 281 ? 199.698 144.685 168.668 1.00 79.90  ? 281 GLU B CD   1 
ATOM   8315  O OE1  . GLU B 2 281 ? 199.019 143.954 167.916 1.00 79.77  ? 281 GLU B OE1  1 
ATOM   8316  O OE2  . GLU B 2 281 ? 199.869 144.433 169.879 1.00 80.68  ? 281 GLU B OE2  1 
ATOM   8317  H H    . GLU B 2 281 ? 199.981 149.486 167.813 1.00 73.66  ? 281 GLU B H    1 
ATOM   8318  H HA   . GLU B 2 281 ? 200.606 147.650 165.934 1.00 75.23  ? 281 GLU B HA   1 
ATOM   8319  H HB2  . GLU B 2 281 ? 198.659 147.081 167.906 1.00 74.72  ? 281 GLU B HB2  1 
ATOM   8320  H HB3  . GLU B 2 281 ? 198.929 146.175 166.632 1.00 75.08  ? 281 GLU B HB3  1 
ATOM   8321  H HG2  . GLU B 2 281 ? 201.060 145.669 167.506 1.00 74.90  ? 281 GLU B HG2  1 
ATOM   8322  H HG3  . GLU B 2 281 ? 200.673 146.475 168.823 1.00 75.29  ? 281 GLU B HG3  1 
ATOM   8323  N N    . LYS B 2 282 ? 198.372 148.002 164.709 1.00 69.88  ? 282 LYS B N    1 
ATOM   8324  C CA   . LYS B 2 282 ? 197.249 148.520 163.937 1.00 74.07  ? 282 LYS B CA   1 
ATOM   8325  C C    . LYS B 2 282 ? 196.009 148.640 164.816 1.00 72.15  ? 282 LYS B C    1 
ATOM   8326  O O    . LYS B 2 282 ? 195.781 147.821 165.709 1.00 72.64  ? 282 LYS B O    1 
ATOM   8327  C CB   . LYS B 2 282 ? 196.955 147.606 162.743 1.00 75.03  ? 282 LYS B CB   1 
ATOM   8328  C CG   . LYS B 2 282 ? 197.735 147.936 161.464 1.00 75.18  ? 282 LYS B CG   1 
ATOM   8329  C CD   . LYS B 2 282 ? 197.210 149.185 160.748 1.00 74.21  ? 282 LYS B CD   1 
ATOM   8330  C CE   . LYS B 2 282 ? 195.795 148.988 160.202 1.00 72.30  ? 282 LYS B CE   1 
ATOM   8331  N NZ   . LYS B 2 282 ? 195.335 150.155 159.393 1.00 70.07  ? 282 LYS B NZ   1 
ATOM   8332  H H    . LYS B 2 282 ? 198.691 147.256 164.421 1.00 72.03  ? 282 LYS B H    1 
ATOM   8333  H HA   . LYS B 2 282 ? 197.470 149.404 163.598 1.00 71.71  ? 282 LYS B HA   1 
ATOM   8334  H HB2  . LYS B 2 282 ? 197.182 146.695 162.992 1.00 71.98  ? 282 LYS B HB2  1 
ATOM   8335  H HB3  . LYS B 2 282 ? 196.008 147.654 162.540 1.00 72.10  ? 282 LYS B HB3  1 
ATOM   8336  H HG2  . LYS B 2 282 ? 198.667 148.088 161.690 1.00 72.45  ? 282 LYS B HG2  1 
ATOM   8337  H HG3  . LYS B 2 282 ? 197.662 147.188 160.849 1.00 71.79  ? 282 LYS B HG3  1 
ATOM   8338  H HD2  . LYS B 2 282 ? 197.198 149.933 161.367 1.00 71.78  ? 282 LYS B HD2  1 
ATOM   8339  H HD3  . LYS B 2 282 ? 197.792 149.384 159.997 1.00 72.32  ? 282 LYS B HD3  1 
ATOM   8340  H HE2  . LYS B 2 282 ? 195.779 148.201 159.633 1.00 72.08  ? 282 LYS B HE2  1 
ATOM   8341  H HE3  . LYS B 2 282 ? 195.177 148.877 160.941 1.00 71.56  ? 282 LYS B HE3  1 
ATOM   8342  H HZ1  . LYS B 2 282 ? 195.354 150.896 159.888 1.00 71.81  ? 282 LYS B HZ1  1 
ATOM   8343  H HZ2  . LYS B 2 282 ? 194.501 150.019 159.110 1.00 71.50  ? 282 LYS B HZ2  1 
ATOM   8344  H HZ3  . LYS B 2 282 ? 195.866 150.265 158.686 1.00 71.50  ? 282 LYS B HZ3  1 
ATOM   8345  N N    . ALA B 2 283 ? 195.205 149.668 164.555 1.00 53.01  ? 283 ALA B N    1 
ATOM   8346  C CA   . ALA B 2 283 ? 193.949 149.860 165.266 1.00 52.06  ? 283 ALA B CA   1 
ATOM   8347  C C    . ALA B 2 283 ? 192.831 149.047 164.621 1.00 52.48  ? 283 ALA B C    1 
ATOM   8348  O O    . ALA B 2 283 ? 192.826 148.811 163.410 1.00 50.62  ? 283 ALA B O    1 
ATOM   8349  C CB   . ALA B 2 283 ? 193.569 151.339 165.280 1.00 49.92  ? 283 ALA B CB   1 
ATOM   8350  H H    . ALA B 2 283 ? 195.376 150.279 163.973 1.00 54.09  ? 283 ALA B H    1 
ATOM   8351  H HA   . ALA B 2 283 ? 194.049 149.566 166.186 1.00 53.88  ? 283 ALA B HA   1 
ATOM   8352  H HB1  . ALA B 2 283 ? 193.483 151.651 164.364 1.00 52.79  ? 283 ALA B HB1  1 
ATOM   8353  H HB2  . ALA B 2 283 ? 192.726 151.447 165.748 1.00 52.34  ? 283 ALA B HB2  1 
ATOM   8354  H HB3  . ALA B 2 283 ? 194.267 151.839 165.734 1.00 52.45  ? 283 ALA B HB3  1 
ATOM   8355  N N    . LEU B 2 284 ? 191.870 148.623 165.447 1.00 55.58  ? 284 LEU B N    1 
ATOM   8356  C CA   . LEU B 2 284 ? 190.771 147.783 164.972 1.00 55.64  ? 284 LEU B CA   1 
ATOM   8357  C C    . LEU B 2 284 ? 189.584 148.638 164.529 1.00 56.92  ? 284 LEU B C    1 
ATOM   8358  O O    . LEU B 2 284 ? 189.254 149.626 165.189 1.00 58.45  ? 284 LEU B O    1 
ATOM   8359  C CB   . LEU B 2 284 ? 190.311 146.822 166.066 1.00 55.09  ? 284 LEU B CB   1 
ATOM   8360  C CG   . LEU B 2 284 ? 191.333 145.810 166.590 1.00 56.97  ? 284 LEU B CG   1 
ATOM   8361  C CD1  . LEU B 2 284 ? 190.689 144.905 167.625 1.00 56.25  ? 284 LEU B CD1  1 
ATOM   8362  C CD2  . LEU B 2 284 ? 191.921 144.978 165.461 1.00 58.76  ? 284 LEU B CD2  1 
ATOM   8363  H H    . LEU B 2 284 ? 191.838 148.803 166.289 1.00 55.62  ? 284 LEU B H    1 
ATOM   8364  H HA   . LEU B 2 284 ? 191.084 147.257 164.221 1.00 56.49  ? 284 LEU B HA   1 
ATOM   8365  H HB2  . LEU B 2 284 ? 190.012 147.348 166.825 1.00 55.47  ? 284 LEU B HB2  1 
ATOM   8366  H HB3  . LEU B 2 284 ? 189.560 146.312 165.719 1.00 55.96  ? 284 LEU B HB3  1 
ATOM   8367  H HG   . LEU B 2 284 ? 192.060 146.289 167.021 1.00 56.05  ? 284 LEU B HG   1 
ATOM   8368  H HD11 . LEU B 2 284 ? 190.348 145.447 168.355 1.00 56.02  ? 284 LEU B HD11 1 
ATOM   8369  H HD12 . LEU B 2 284 ? 191.356 144.281 167.957 1.00 56.55  ? 284 LEU B HD12 1 
ATOM   8370  H HD13 . LEU B 2 284 ? 189.961 144.418 167.206 1.00 56.37  ? 284 LEU B HD13 1 
ATOM   8371  H HD21 . LEU B 2 284 ? 192.423 145.556 164.864 1.00 56.92  ? 284 LEU B HD21 1 
ATOM   8372  H HD22 . LEU B 2 284 ? 192.510 144.305 165.840 1.00 56.63  ? 284 LEU B HD22 1 
ATOM   8373  H HD23 . LEU B 2 284 ? 191.197 144.548 164.977 1.00 57.02  ? 284 LEU B HD23 1 
ATOM   8374  N N    . PRO B 2 285 ? 188.921 148.286 163.429 1.00 60.64  ? 285 PRO B N    1 
ATOM   8375  C CA   . PRO B 2 285 ? 187.731 149.028 163.006 1.00 60.19  ? 285 PRO B CA   1 
ATOM   8376  C C    . PRO B 2 285 ? 186.460 148.465 163.622 1.00 61.75  ? 285 PRO B C    1 
ATOM   8377  O O    . PRO B 2 285 ? 186.410 147.325 164.083 1.00 65.55  ? 285 PRO B O    1 
ATOM   8378  C CB   . PRO B 2 285 ? 187.728 148.825 161.490 1.00 60.50  ? 285 PRO B CB   1 
ATOM   8379  C CG   . PRO B 2 285 ? 188.271 147.442 161.337 1.00 63.50  ? 285 PRO B CG   1 
ATOM   8380  C CD   . PRO B 2 285 ? 189.316 147.288 162.420 1.00 62.58  ? 285 PRO B CD   1 
ATOM   8381  H HA   . PRO B 2 285 ? 187.811 149.973 163.210 1.00 61.40  ? 285 PRO B HA   1 
ATOM   8382  H HB2  . PRO B 2 285 ? 186.820 148.884 161.145 1.00 61.77  ? 285 PRO B HB2  1 
ATOM   8383  H HB3  . PRO B 2 285 ? 188.306 149.477 161.061 1.00 61.49  ? 285 PRO B HB3  1 
ATOM   8384  H HG2  . PRO B 2 285 ? 187.555 146.797 161.463 1.00 61.91  ? 285 PRO B HG2  1 
ATOM   8385  H HG3  . PRO B 2 285 ? 188.670 147.339 160.457 1.00 61.76  ? 285 PRO B HG3  1 
ATOM   8386  H HD2  . PRO B 2 285 ? 189.286 146.396 162.800 1.00 61.28  ? 285 PRO B HD2  1 
ATOM   8387  H HD3  . PRO B 2 285 ? 190.198 147.497 162.070 1.00 61.44  ? 285 PRO B HD3  1 
ATOM   8388  N N    . SER B 2 286 ? 185.416 149.291 163.610 1.00 59.35  ? 286 SER B N    1 
ATOM   8389  C CA   . SER B 2 286 ? 184.066 148.865 163.959 1.00 60.25  ? 286 SER B CA   1 
ATOM   8390  C C    . SER B 2 286 ? 183.166 149.168 162.772 1.00 65.67  ? 286 SER B C    1 
ATOM   8391  O O    . SER B 2 286 ? 183.046 150.327 162.361 1.00 69.60  ? 286 SER B O    1 
ATOM   8392  C CB   . SER B 2 286 ? 183.560 149.565 165.223 1.00 62.60  ? 286 SER B CB   1 
ATOM   8393  O OG   . SER B 2 286 ? 182.242 149.152 165.545 1.00 56.85  ? 286 SER B OG   1 
ATOM   8394  H H    . SER B 2 286 ? 185.469 150.124 163.394 1.00 60.61  ? 286 SER B H    1 
ATOM   8395  H HA   . SER B 2 286 ? 184.054 147.907 164.113 1.00 60.23  ? 286 SER B HA   1 
ATOM   8396  H HB2  . SER B 2 286 ? 184.145 149.333 165.964 1.00 61.25  ? 286 SER B HB2  1 
ATOM   8397  H HB3  . SER B 2 286 ? 183.566 150.525 165.085 1.00 60.73  ? 286 SER B HB3  1 
ATOM   8398  H HG   . SER B 2 286 ? 182.262 148.500 166.077 1.00 60.30  ? 286 SER B HG   1 
ATOM   8399  N N    . ALA B 2 287 ? 182.544 148.129 162.219 1.00 72.74  ? 287 ALA B N    1 
ATOM   8400  C CA   . ALA B 2 287 ? 181.824 148.225 160.957 1.00 71.60  ? 287 ALA B CA   1 
ATOM   8401  C C    . ALA B 2 287 ? 180.310 148.252 161.120 1.00 68.97  ? 287 ALA B C    1 
ATOM   8402  O O    . ALA B 2 287 ? 179.599 148.350 160.115 1.00 70.62  ? 287 ALA B O    1 
ATOM   8403  C CB   . ALA B 2 287 ? 182.220 147.052 160.052 1.00 72.47  ? 287 ALA B CB   1 
ATOM   8404  H H    . ALA B 2 287 ? 182.534 147.340 162.564 1.00 71.17  ? 287 ALA B H    1 
ATOM   8405  H HA   . ALA B 2 287 ? 182.087 149.043 160.505 1.00 71.27  ? 287 ALA B HA   1 
ATOM   8406  H HB1  . ALA B 2 287 ? 183.185 147.057 159.938 1.00 71.88  ? 287 ALA B HB1  1 
ATOM   8407  H HB2  . ALA B 2 287 ? 181.784 147.148 159.190 1.00 73.20  ? 287 ALA B HB2  1 
ATOM   8408  H HB3  . ALA B 2 287 ? 181.944 146.222 160.475 1.00 72.79  ? 287 ALA B HB3  1 
ATOM   8409  N N    . ASN B 2 288 ? 179.798 148.175 162.346 1.00 69.19  ? 288 ASN B N    1 
ATOM   8410  C CA   . ASN B 2 288 ? 178.366 148.090 162.585 1.00 72.31  ? 288 ASN B CA   1 
ATOM   8411  C C    . ASN B 2 288 ? 177.969 149.014 163.730 1.00 71.88  ? 288 ASN B C    1 
ATOM   8412  O O    . ASN B 2 288 ? 178.759 149.218 164.656 1.00 74.67  ? 288 ASN B O    1 
ATOM   8413  C CB   . ASN B 2 288 ? 177.961 146.644 162.923 1.00 72.50  ? 288 ASN B CB   1 
ATOM   8414  C CG   . ASN B 2 288 ? 178.311 145.658 161.818 1.00 75.15  ? 288 ASN B CG   1 
ATOM   8415  O OD1  . ASN B 2 288 ? 177.773 145.734 160.715 1.00 79.23  ? 288 ASN B OD1  1 
ATOM   8416  N ND2  . ASN B 2 288 ? 179.196 144.711 162.119 1.00 72.28  ? 288 ASN B ND2  1 
ATOM   8417  H H    . ASN B 2 288 ? 180.272 148.170 163.064 1.00 73.04  ? 288 ASN B H    1 
ATOM   8418  H HA   . ASN B 2 288 ? 177.892 148.358 161.781 1.00 73.12  ? 288 ASN B HA   1 
ATOM   8419  H HB2  . ASN B 2 288 ? 178.431 146.369 163.727 1.00 73.06  ? 288 ASN B HB2  1 
ATOM   8420  H HB3  . ASN B 2 288 ? 177.002 146.605 163.067 1.00 73.37  ? 288 ASN B HB3  1 
ATOM   8421  H HD21 . ASN B 2 288 ? 179.548 144.680 162.904 1.00 73.69  ? 288 ASN B HD21 1 
ATOM   8422  H HD22 . ASN B 2 288 ? 179.417 144.127 161.525 1.00 75.91  ? 288 ASN B HD22 1 
ATOM   8423  N N    . PRO B 2 289 ? 176.766 149.583 163.704 1.00 64.33  ? 289 PRO B N    1 
ATOM   8424  C CA   . PRO B 2 289 ? 176.305 150.400 164.831 1.00 64.34  ? 289 PRO B CA   1 
ATOM   8425  C C    . PRO B 2 289 ? 175.721 149.538 165.944 1.00 67.10  ? 289 PRO B C    1 
ATOM   8426  O O    . PRO B 2 289 ? 175.460 148.348 165.775 1.00 72.84  ? 289 PRO B O    1 
ATOM   8427  C CB   . PRO B 2 289 ? 175.227 151.283 164.198 1.00 65.75  ? 289 PRO B CB   1 
ATOM   8428  C CG   . PRO B 2 289 ? 174.643 150.413 163.143 1.00 67.84  ? 289 PRO B CG   1 
ATOM   8429  C CD   . PRO B 2 289 ? 175.798 149.605 162.593 1.00 66.76  ? 289 PRO B CD   1 
ATOM   8430  H HA   . PRO B 2 289 ? 177.022 150.956 165.176 1.00 67.27  ? 289 PRO B HA   1 
ATOM   8431  H HB2  . PRO B 2 289 ? 174.558 151.524 164.861 1.00 66.92  ? 289 PRO B HB2  1 
ATOM   8432  H HB3  . PRO B 2 289 ? 175.631 152.076 163.808 1.00 67.28  ? 289 PRO B HB3  1 
ATOM   8433  H HG2  . PRO B 2 289 ? 173.975 149.828 163.536 1.00 67.70  ? 289 PRO B HG2  1 
ATOM   8434  H HG3  . PRO B 2 289 ? 174.246 150.962 162.446 1.00 68.47  ? 289 PRO B HG3  1 
ATOM   8435  H HD2  . PRO B 2 289 ? 175.510 148.703 162.375 1.00 67.30  ? 289 PRO B HD2  1 
ATOM   8436  H HD3  . PRO B 2 289 ? 176.183 150.051 161.820 1.00 68.09  ? 289 PRO B HD3  1 
ATOM   8437  N N    . GLY B 2 290 ? 175.514 150.166 167.095 1.00 55.29  ? 290 GLY B N    1 
ATOM   8438  C CA   . GLY B 2 290 ? 174.826 149.532 168.203 1.00 51.76  ? 290 GLY B CA   1 
ATOM   8439  C C    . GLY B 2 290 ? 175.763 148.783 169.137 1.00 51.03  ? 290 GLY B C    1 
ATOM   8440  O O    . GLY B 2 290 ? 176.917 148.502 168.822 1.00 50.38  ? 290 GLY B O    1 
ATOM   8441  H H    . GLY B 2 290 ? 175.767 150.974 167.255 1.00 55.54  ? 290 GLY B H    1 
ATOM   8442  H HA2  . GLY B 2 290 ? 174.368 150.215 168.720 1.00 54.53  ? 290 GLY B HA2  1 
ATOM   8443  H HA3  . GLY B 2 290 ? 174.162 148.912 167.861 1.00 54.66  ? 290 GLY B HA3  1 
ATOM   8444  N N    . THR B 2 291 ? 175.232 148.443 170.319 1.00 54.01  ? 291 THR B N    1 
ATOM   8445  C CA   . THR B 2 291 ? 176.061 147.870 171.377 1.00 50.06  ? 291 THR B CA   1 
ATOM   8446  C C    . THR B 2 291 ? 176.555 146.467 171.056 1.00 55.37  ? 291 THR B C    1 
ATOM   8447  O O    . THR B 2 291 ? 177.589 146.059 171.592 1.00 58.85  ? 291 THR B O    1 
ATOM   8448  C CB   . THR B 2 291 ? 175.304 147.827 172.707 1.00 49.94  ? 291 THR B CB   1 
ATOM   8449  O OG1  . THR B 2 291 ? 174.042 147.177 172.528 1.00 54.03  ? 291 THR B OG1  1 
ATOM   8450  C CG2  . THR B 2 291 ? 175.082 149.228 173.259 1.00 58.74  ? 291 THR B CG2  1 
ATOM   8451  H H    . THR B 2 291 ? 174.402 148.540 170.529 1.00 54.82  ? 291 THR B H    1 
ATOM   8452  H HA   . THR B 2 291 ? 176.841 148.435 171.501 1.00 54.30  ? 291 THR B HA   1 
ATOM   8453  H HB   . THR B 2 291 ? 175.829 147.329 173.355 1.00 53.01  ? 291 THR B HB   1 
ATOM   8454  H HG1  . THR B 2 291 ? 173.636 147.138 173.265 1.00 54.88  ? 291 THR B HG1  1 
ATOM   8455  H HG21 . THR B 2 291 ? 174.578 149.178 174.088 1.00 55.14  ? 291 THR B HG21 1 
ATOM   8456  H HG22 . THR B 2 291 ? 175.937 149.651 173.437 1.00 55.45  ? 291 THR B HG22 1 
ATOM   8457  H HG23 . THR B 2 291 ? 174.585 149.765 172.621 1.00 55.67  ? 291 THR B HG23 1 
ATOM   8458  N N    . GLU B 2 292 ? 175.847 145.710 170.213 1.00 70.84  ? 292 GLU B N    1 
ATOM   8459  C CA   . GLU B 2 292 ? 176.314 144.366 169.886 1.00 65.74  ? 292 GLU B CA   1 
ATOM   8460  C C    . GLU B 2 292 ? 177.734 144.388 169.343 1.00 65.32  ? 292 GLU B C    1 
ATOM   8461  O O    . GLU B 2 292 ? 178.489 143.430 169.543 1.00 66.47  ? 292 GLU B O    1 
ATOM   8462  C CB   . GLU B 2 292 ? 175.385 143.701 168.866 1.00 65.89  ? 292 GLU B CB   1 
ATOM   8463  C CG   . GLU B 2 292 ? 173.968 143.432 169.356 1.00 65.40  ? 292 GLU B CG   1 
ATOM   8464  C CD   . GLU B 2 292 ? 172.984 144.510 168.942 1.00 68.50  ? 292 GLU B CD   1 
ATOM   8465  O OE1  . GLU B 2 292 ? 173.379 145.691 168.877 1.00 71.36  ? 292 GLU B OE1  1 
ATOM   8466  O OE2  . GLU B 2 292 ? 171.813 144.174 168.674 1.00 66.48  ? 292 GLU B OE2  1 
ATOM   8467  H H    . GLU B 2 292 ? 175.115 145.948 169.828 1.00 66.51  ? 292 GLU B H    1 
ATOM   8468  H HA   . GLU B 2 292 ? 176.311 143.824 170.692 1.00 65.51  ? 292 GLU B HA   1 
ATOM   8469  H HB2  . GLU B 2 292 ? 175.327 144.268 168.079 1.00 66.96  ? 292 GLU B HB2  1 
ATOM   8470  H HB3  . GLU B 2 292 ? 175.771 142.845 168.618 1.00 66.67  ? 292 GLU B HB3  1 
ATOM   8471  H HG2  . GLU B 2 292 ? 173.662 142.589 168.982 1.00 66.96  ? 292 GLU B HG2  1 
ATOM   8472  H HG3  . GLU B 2 292 ? 173.971 143.381 170.325 1.00 66.54  ? 292 GLU B HG3  1 
ATOM   8473  N N    . PHE B 2 293 ? 178.119 145.469 168.663 1.00 66.76  ? 293 PHE B N    1 
ATOM   8474  C CA   . PHE B 2 293 ? 179.391 145.547 167.955 1.00 64.55  ? 293 PHE B CA   1 
ATOM   8475  C C    . PHE B 2 293 ? 180.276 146.673 168.482 1.00 64.46  ? 293 PHE B C    1 
ATOM   8476  O O    . PHE B 2 293 ? 181.081 147.232 167.731 1.00 63.03  ? 293 PHE B O    1 
ATOM   8477  C CB   . PHE B 2 293 ? 179.127 145.706 166.458 1.00 66.23  ? 293 PHE B CB   1 
ATOM   8478  C CG   . PHE B 2 293 ? 178.199 144.662 165.911 1.00 63.51  ? 293 PHE B CG   1 
ATOM   8479  C CD1  . PHE B 2 293 ? 178.652 143.375 165.682 1.00 71.88  ? 293 PHE B CD1  1 
ATOM   8480  C CD2  . PHE B 2 293 ? 176.869 144.956 165.650 1.00 62.39  ? 293 PHE B CD2  1 
ATOM   8481  C CE1  . PHE B 2 293 ? 177.802 142.402 165.191 1.00 77.22  ? 293 PHE B CE1  1 
ATOM   8482  C CE2  . PHE B 2 293 ? 176.014 143.986 165.157 1.00 66.09  ? 293 PHE B CE2  1 
ATOM   8483  C CZ   . PHE B 2 293 ? 176.481 142.707 164.928 1.00 75.16  ? 293 PHE B CZ   1 
ATOM   8484  H H    . PHE B 2 293 ? 177.643 146.183 168.593 1.00 67.99  ? 293 PHE B H    1 
ATOM   8485  H HA   . PHE B 2 293 ? 179.875 144.714 168.077 1.00 68.05  ? 293 PHE B HA   1 
ATOM   8486  H HB2  . PHE B 2 293 ? 178.720 146.574 166.302 1.00 69.12  ? 293 PHE B HB2  1 
ATOM   8487  H HB3  . PHE B 2 293 ? 179.967 145.646 165.975 1.00 68.90  ? 293 PHE B HB3  1 
ATOM   8488  H HD1  . PHE B 2 293 ? 179.542 143.163 165.858 1.00 69.85  ? 293 PHE B HD1  1 
ATOM   8489  H HD2  . PHE B 2 293 ? 176.548 145.816 165.802 1.00 67.99  ? 293 PHE B HD2  1 
ATOM   8490  H HE1  . PHE B 2 293 ? 178.120 141.539 165.037 1.00 72.56  ? 293 PHE B HE1  1 
ATOM   8491  H HE2  . PHE B 2 293 ? 175.123 144.192 164.980 1.00 68.51  ? 293 PHE B HE2  1 
ATOM   8492  H HZ   . PHE B 2 293 ? 175.908 142.051 164.596 1.00 71.65  ? 293 PHE B HZ   1 
ATOM   8493  N N    . GLY B 2 294 ? 180.141 147.012 169.760 1.00 51.80  ? 294 GLY B N    1 
ATOM   8494  C CA   . GLY B 2 294 ? 180.989 147.991 170.409 1.00 47.81  ? 294 GLY B CA   1 
ATOM   8495  C C    . GLY B 2 294 ? 182.013 147.347 171.319 1.00 44.06  ? 294 GLY B C    1 
ATOM   8496  O O    . GLY B 2 294 ? 182.420 146.199 171.131 1.00 55.56  ? 294 GLY B O    1 
ATOM   8497  H H    . GLY B 2 294 ? 179.539 146.680 170.278 1.00 53.11  ? 294 GLY B H    1 
ATOM   8498  H HA2  . GLY B 2 294 ? 181.450 148.528 169.745 1.00 52.36  ? 294 GLY B HA2  1 
ATOM   8499  H HA3  . GLY B 2 294 ? 180.434 148.579 170.948 1.00 51.37  ? 294 GLY B HA3  1 
ATOM   8500  N N    . LEU B 2 295 ? 182.436 148.110 172.321 1.00 35.83  ? 295 LEU B N    1 
ATOM   8501  C CA   . LEU B 2 295 ? 183.373 147.652 173.340 1.00 29.51  ? 295 LEU B CA   1 
ATOM   8502  C C    . LEU B 2 295 ? 182.614 147.420 174.639 1.00 35.80  ? 295 LEU B C    1 
ATOM   8503  O O    . LEU B 2 295 ? 181.891 148.306 175.101 1.00 53.13  ? 295 LEU B O    1 
ATOM   8504  C CB   . LEU B 2 295 ? 184.480 148.687 173.542 1.00 38.30  ? 295 LEU B CB   1 
ATOM   8505  C CG   . LEU B 2 295 ? 185.481 148.470 174.672 1.00 36.12  ? 295 LEU B CG   1 
ATOM   8506  C CD1  . LEU B 2 295 ? 186.322 147.240 174.418 1.00 45.92  ? 295 LEU B CD1  1 
ATOM   8507  C CD2  . LEU B 2 295 ? 186.370 149.688 174.818 1.00 35.07  ? 295 LEU B CD2  1 
ATOM   8508  H H    . LEU B 2 295 ? 182.189 148.927 172.430 1.00 42.81  ? 295 LEU B H    1 
ATOM   8509  H HA   . LEU B 2 295 ? 183.782 146.816 173.062 1.00 40.96  ? 295 LEU B HA   1 
ATOM   8510  H HB2  . LEU B 2 295 ? 184.993 148.740 172.719 1.00 43.09  ? 295 LEU B HB2  1 
ATOM   8511  H HB3  . LEU B 2 295 ? 184.056 149.547 173.702 1.00 41.26  ? 295 LEU B HB3  1 
ATOM   8512  H HG   . LEU B 2 295 ? 185.001 148.345 175.507 1.00 40.43  ? 295 LEU B HG   1 
ATOM   8513  H HD11 . LEU B 2 295 ? 185.746 146.459 174.385 1.00 43.06  ? 295 LEU B HD11 1 
ATOM   8514  H HD12 . LEU B 2 295 ? 186.791 147.346 173.574 1.00 42.13  ? 295 LEU B HD12 1 
ATOM   8515  H HD13 . LEU B 2 295 ? 186.963 147.147 175.142 1.00 43.22  ? 295 LEU B HD13 1 
ATOM   8516  H HD21 . LEU B 2 295 ? 185.826 150.452 175.072 1.00 40.74  ? 295 LEU B HD21 1 
ATOM   8517  H HD22 . LEU B 2 295 ? 187.034 149.511 175.505 1.00 40.62  ? 295 LEU B HD22 1 
ATOM   8518  H HD23 . LEU B 2 295 ? 186.811 149.860 173.970 1.00 39.31  ? 295 LEU B HD23 1 
ATOM   8519  N N    . LYS B 2 296 ? 182.773 146.235 175.224 1.00 38.38  ? 296 LYS B N    1 
ATOM   8520  C CA   . LYS B 2 296 ? 182.029 145.829 176.413 1.00 39.38  ? 296 LYS B CA   1 
ATOM   8521  C C    . LYS B 2 296 ? 183.014 145.547 177.539 1.00 44.86  ? 296 LYS B C    1 
ATOM   8522  O O    . LYS B 2 296 ? 183.878 144.677 177.398 1.00 65.87  ? 296 LYS B O    1 
ATOM   8523  C CB   . LYS B 2 296 ? 181.182 144.589 176.115 1.00 50.98  ? 296 LYS B CB   1 
ATOM   8524  C CG   . LYS B 2 296 ? 180.246 144.742 174.914 1.00 51.13  ? 296 LYS B CG   1 
ATOM   8525  C CD   . LYS B 2 296 ? 179.967 143.402 174.246 1.00 48.41  ? 296 LYS B CD   1 
ATOM   8526  C CE   . LYS B 2 296 ? 179.245 143.589 172.924 1.00 49.69  ? 296 LYS B CE   1 
ATOM   8527  N NZ   . LYS B 2 296 ? 179.214 142.343 172.106 1.00 55.32  ? 296 LYS B NZ   1 
ATOM   8528  H H    . LYS B 2 296 ? 183.316 145.630 174.937 1.00 48.12  ? 296 LYS B H    1 
ATOM   8529  H HA   . LYS B 2 296 ? 181.436 146.546 176.692 1.00 46.86  ? 296 LYS B HA   1 
ATOM   8530  H HB2  . LYS B 2 296 ? 181.779 143.847 175.929 1.00 49.71  ? 296 LYS B HB2  1 
ATOM   8531  H HB3  . LYS B 2 296 ? 180.638 144.383 176.892 1.00 49.47  ? 296 LYS B HB3  1 
ATOM   8532  H HG2  . LYS B 2 296 ? 179.399 145.113 175.214 1.00 48.88  ? 296 LYS B HG2  1 
ATOM   8533  H HG3  . LYS B 2 296 ? 180.651 145.327 174.254 1.00 49.00  ? 296 LYS B HG3  1 
ATOM   8534  H HD2  . LYS B 2 296 ? 180.808 142.950 174.069 1.00 49.59  ? 296 LYS B HD2  1 
ATOM   8535  H HD3  . LYS B 2 296 ? 179.409 142.859 174.827 1.00 48.73  ? 296 LYS B HD3  1 
ATOM   8536  H HE2  . LYS B 2 296 ? 178.329 143.859 173.098 1.00 50.47  ? 296 LYS B HE2  1 
ATOM   8537  H HE3  . LYS B 2 296 ? 179.701 144.275 172.409 1.00 49.90  ? 296 LYS B HE3  1 
ATOM   8538  H HZ1  . LYS B 2 296 ? 178.809 142.503 171.327 1.00 51.61  ? 296 LYS B HZ1  1 
ATOM   8539  H HZ2  . LYS B 2 296 ? 178.767 141.703 172.536 1.00 50.55  ? 296 LYS B HZ2  1 
ATOM   8540  H HZ3  . LYS B 2 296 ? 180.043 142.061 171.945 1.00 50.69  ? 296 LYS B HZ3  1 
ATOM   8541  N N    . LEU B 2 297 ? 182.881 146.267 178.659 1.00 15.72  ? 297 LEU B N    1 
ATOM   8542  C CA   . LEU B 2 297 ? 183.858 146.215 179.744 1.00 26.64  ? 297 LEU B CA   1 
ATOM   8543  C C    . LEU B 2 297 ? 183.184 146.019 181.095 1.00 34.33  ? 297 LEU B C    1 
ATOM   8544  O O    . LEU B 2 297 ? 182.114 146.576 181.348 1.00 47.59  ? 297 LEU B O    1 
ATOM   8545  C CB   . LEU B 2 297 ? 184.683 147.508 179.798 1.00 21.96  ? 297 LEU B CB   1 
ATOM   8546  C CG   . LEU B 2 297 ? 185.663 147.775 178.659 1.00 27.59  ? 297 LEU B CG   1 
ATOM   8547  C CD1  . LEU B 2 297 ? 186.058 149.238 178.627 1.00 27.26  ? 297 LEU B CD1  1 
ATOM   8548  C CD2  . LEU B 2 297 ? 186.893 146.909 178.812 1.00 22.58  ? 297 LEU B CD2  1 
ATOM   8549  H H    . LEU B 2 297 ? 182.225 146.804 178.808 1.00 32.66  ? 297 LEU B H    1 
ATOM   8550  H HA   . LEU B 2 297 ? 184.467 145.473 179.599 1.00 36.04  ? 297 LEU B HA   1 
ATOM   8551  H HB2  . LEU B 2 297 ? 184.065 148.256 179.824 1.00 32.07  ? 297 LEU B HB2  1 
ATOM   8552  H HB3  . LEU B 2 297 ? 185.201 147.498 180.619 1.00 32.24  ? 297 LEU B HB3  1 
ATOM   8553  H HG   . LEU B 2 297 ? 185.238 147.556 177.814 1.00 35.05  ? 297 LEU B HG   1 
ATOM   8554  H HD11 . LEU B 2 297 ? 185.272 149.776 178.434 1.00 33.35  ? 297 LEU B HD11 1 
ATOM   8555  H HD12 . LEU B 2 297 ? 186.424 149.485 179.493 1.00 33.47  ? 297 LEU B HD12 1 
ATOM   8556  H HD13 . LEU B 2 297 ? 186.726 149.369 177.935 1.00 32.63  ? 297 LEU B HD13 1 
ATOM   8557  H HD21 . LEU B 2 297 ? 187.454 147.018 178.026 1.00 33.79  ? 297 LEU B HD21 1 
ATOM   8558  H HD22 . LEU B 2 297 ? 187.378 147.191 179.605 1.00 34.50  ? 297 LEU B HD22 1 
ATOM   8559  H HD23 . LEU B 2 297 ? 186.622 145.981 178.900 1.00 33.72  ? 297 LEU B HD23 1 
ATOM   8560  N N    . ILE B 2 298 ? 183.825 145.239 181.966 1.00 28.53  ? 298 ILE B N    1 
ATOM   8561  C CA   . ILE B 2 298 ? 183.507 145.183 183.392 1.00 27.09  ? 298 ILE B CA   1 
ATOM   8562  C C    . ILE B 2 298 ? 184.757 145.615 184.150 1.00 42.59  ? 298 ILE B C    1 
ATOM   8563  O O    . ILE B 2 298 ? 185.830 145.033 183.960 1.00 47.52  ? 298 ILE B O    1 
ATOM   8564  C CB   . ILE B 2 298 ? 183.063 143.776 183.834 1.00 32.70  ? 298 ILE B CB   1 
ATOM   8565  C CG1  . ILE B 2 298 ? 181.838 143.308 183.047 1.00 31.07  ? 298 ILE B CG1  1 
ATOM   8566  C CG2  . ILE B 2 298 ? 182.745 143.756 185.327 1.00 38.10  ? 298 ILE B CG2  1 
ATOM   8567  C CD1  . ILE B 2 298 ? 181.393 141.894 183.395 1.00 33.85  ? 298 ILE B CD1  1 
ATOM   8568  H H    . ILE B 2 298 ? 184.473 144.716 181.743 1.00 39.32  ? 298 ILE B H    1 
ATOM   8569  H HA   . ILE B 2 298 ? 182.791 145.806 183.593 1.00 37.59  ? 298 ILE B HA   1 
ATOM   8570  H HB   . ILE B 2 298 ? 183.789 143.154 183.667 1.00 40.20  ? 298 ILE B HB   1 
ATOM   8571  H HG12 . ILE B 2 298 ? 181.096 143.905 183.236 1.00 38.46  ? 298 ILE B HG12 1 
ATOM   8572  H HG13 . ILE B 2 298 ? 182.044 143.328 182.098 1.00 37.77  ? 298 ILE B HG13 1 
ATOM   8573  H HG21 . ILE B 2 298 ? 182.555 142.845 185.605 1.00 38.94  ? 298 ILE B HG21 1 
ATOM   8574  H HG22 . ILE B 2 298 ? 183.507 144.090 185.826 1.00 39.30  ? 298 ILE B HG22 1 
ATOM   8575  H HG23 . ILE B 2 298 ? 181.972 144.319 185.493 1.00 39.08  ? 298 ILE B HG23 1 
ATOM   8576  H HD11 . ILE B 2 298 ? 180.699 141.618 182.775 1.00 39.20  ? 298 ILE B HD11 1 
ATOM   8577  H HD12 . ILE B 2 298 ? 181.046 141.878 184.302 1.00 38.89  ? 298 ILE B HD12 1 
ATOM   8578  H HD13 . ILE B 2 298 ? 182.154 141.294 183.321 1.00 39.77  ? 298 ILE B HD13 1 
ATOM   8579  N N    . LEU B 2 299 ? 184.622 146.624 185.014 1.00 39.58  ? 299 LEU B N    1 
ATOM   8580  C CA   . LEU B 2 299 ? 185.762 147.241 185.683 1.00 29.82  ? 299 LEU B CA   1 
ATOM   8581  C C    . LEU B 2 299 ? 185.558 147.247 187.193 1.00 31.02  ? 299 LEU B C    1 
ATOM   8582  O O    . LEU B 2 299 ? 184.425 147.340 187.669 1.00 38.79  ? 299 LEU B O    1 
ATOM   8583  C CB   . LEU B 2 299 ? 185.969 148.671 185.187 1.00 32.06  ? 299 LEU B CB   1 
ATOM   8584  C CG   . LEU B 2 299 ? 186.059 148.851 183.671 1.00 28.69  ? 299 LEU B CG   1 
ATOM   8585  C CD1  . LEU B 2 299 ? 186.079 150.320 183.318 1.00 34.89  ? 299 LEU B CD1  1 
ATOM   8586  C CD2  . LEU B 2 299 ? 187.293 148.175 183.119 1.00 34.75  ? 299 LEU B CD2  1 
ATOM   8587  H H    . LEU B 2 299 ? 183.863 146.970 185.230 1.00 37.56  ? 299 LEU B H    1 
ATOM   8588  H HA   . LEU B 2 299 ? 186.566 146.733 185.489 1.00 36.02  ? 299 LEU B HA   1 
ATOM   8589  H HB2  . LEU B 2 299 ? 185.225 149.212 185.499 1.00 36.44  ? 299 LEU B HB2  1 
ATOM   8590  H HB3  . LEU B 2 299 ? 186.795 149.009 185.567 1.00 36.53  ? 299 LEU B HB3  1 
ATOM   8591  H HG   . LEU B 2 299 ? 185.279 148.450 183.253 1.00 34.38  ? 299 LEU B HG   1 
ATOM   8592  H HD11 . LEU B 2 299 ? 185.272 150.741 183.655 1.00 35.41  ? 299 LEU B HD11 1 
ATOM   8593  H HD12 . LEU B 2 299 ? 186.123 150.412 182.352 1.00 36.39  ? 299 LEU B HD12 1 
ATOM   8594  H HD13 . LEU B 2 299 ? 186.861 150.728 183.725 1.00 35.14  ? 299 LEU B HD13 1 
ATOM   8595  H HD21 . LEU B 2 299 ? 187.363 148.376 182.171 1.00 37.03  ? 299 LEU B HD21 1 
ATOM   8596  H HD22 . LEU B 2 299 ? 188.074 148.514 183.586 1.00 36.12  ? 299 LEU B HD22 1 
ATOM   8597  H HD23 . LEU B 2 299 ? 187.219 147.216 183.248 1.00 36.36  ? 299 LEU B HD23 1 
ATOM   8598  N N    . ASP B 2 300 ? 186.662 147.161 187.945 1.00 33.84  ? 300 ASP B N    1 
ATOM   8599  C CA   . ASP B 2 300 ? 186.641 147.092 189.411 1.00 43.29  ? 300 ASP B CA   1 
ATOM   8600  C C    . ASP B 2 300 ? 187.244 148.363 190.010 1.00 38.89  ? 300 ASP B C    1 
ATOM   8601  O O    . ASP B 2 300 ? 188.462 148.549 189.994 1.00 48.48  ? 300 ASP B O    1 
ATOM   8602  C CB   . ASP B 2 300 ? 187.404 145.864 189.904 1.00 48.76  ? 300 ASP B CB   1 
ATOM   8603  C CG   . ASP B 2 300 ? 187.509 145.810 191.423 1.00 55.02  ? 300 ASP B CG   1 
ATOM   8604  O OD1  . ASP B 2 300 ? 186.703 146.479 192.102 1.00 52.37  ? 300 ASP B OD1  1 
ATOM   8605  O OD2  . ASP B 2 300 ? 188.400 145.103 191.941 1.00 49.76  ? 300 ASP B OD2  1 
ATOM   8606  H H    . ASP B 2 300 ? 187.457 147.127 187.615 1.00 43.55  ? 300 ASP B H    1 
ATOM   8607  H HA   . ASP B 2 300 ? 185.724 147.016 189.719 1.00 45.25  ? 300 ASP B HA   1 
ATOM   8608  H HB2  . ASP B 2 300 ? 186.947 145.061 189.607 1.00 45.21  ? 300 ASP B HB2  1 
ATOM   8609  H HB3  . ASP B 2 300 ? 188.307 145.885 189.543 1.00 45.35  ? 300 ASP B HB3  1 
ATOM   8610  N N    . ILE B 2 301 ? 186.393 149.221 190.565 1.00 35.58  ? 301 ILE B N    1 
ATOM   8611  C CA   . ILE B 2 301 ? 186.848 150.354 191.366 1.00 40.50  ? 301 ILE B CA   1 
ATOM   8612  C C    . ILE B 2 301 ? 187.059 149.853 192.792 1.00 55.71  ? 301 ILE B C    1 
ATOM   8613  O O    . ILE B 2 301 ? 186.094 149.617 193.521 1.00 69.67  ? 301 ILE B O    1 
ATOM   8614  C CB   . ILE B 2 301 ? 185.837 151.506 191.347 1.00 43.36  ? 301 ILE B CB   1 
ATOM   8615  C CG1  . ILE B 2 301 ? 185.576 152.004 189.931 1.00 41.60  ? 301 ILE B CG1  1 
ATOM   8616  C CG2  . ILE B 2 301 ? 186.337 152.661 192.202 1.00 48.26  ? 301 ILE B CG2  1 
ATOM   8617  C CD1  . ILE B 2 301 ? 184.379 152.930 189.855 1.00 41.65  ? 301 ILE B CD1  1 
ATOM   8618  H H    . ILE B 2 301 ? 185.537 149.165 190.492 1.00 44.57  ? 301 ILE B H    1 
ATOM   8619  H HA   . ILE B 2 301 ? 187.695 150.681 191.021 1.00 42.23  ? 301 ILE B HA   1 
ATOM   8620  H HB   . ILE B 2 301 ? 184.999 151.186 191.718 1.00 44.34  ? 301 ILE B HB   1 
ATOM   8621  H HG12 . ILE B 2 301 ? 186.354 152.499 189.624 1.00 44.95  ? 301 ILE B HG12 1 
ATOM   8622  H HG13 . ILE B 2 301 ? 185.409 151.248 189.345 1.00 44.29  ? 301 ILE B HG13 1 
ATOM   8623  H HG21 . ILE B 2 301 ? 186.488 152.351 193.109 1.00 45.36  ? 301 ILE B HG21 1 
ATOM   8624  H HG22 . ILE B 2 301 ? 185.672 153.368 192.214 1.00 45.53  ? 301 ILE B HG22 1 
ATOM   8625  H HG23 . ILE B 2 301 ? 187.168 152.994 191.826 1.00 44.48  ? 301 ILE B HG23 1 
ATOM   8626  H HD11 . ILE B 2 301 ? 183.594 152.454 190.172 1.00 45.08  ? 301 ILE B HD11 1 
ATOM   8627  H HD12 . ILE B 2 301 ? 184.248 153.208 188.935 1.00 45.02  ? 301 ILE B HD12 1 
ATOM   8628  H HD13 . ILE B 2 301 ? 184.537 153.709 190.413 1.00 43.36  ? 301 ILE B HD13 1 
ATOM   8629  N N    . GLY B 2 302 ? 188.311 149.701 193.205 1.00 37.39  ? 302 GLY B N    1 
ATOM   8630  C CA   . GLY B 2 302 ? 188.568 149.299 194.575 1.00 31.95  ? 302 GLY B CA   1 
ATOM   8631  C C    . GLY B 2 302 ? 188.353 150.425 195.565 1.00 32.04  ? 302 GLY B C    1 
ATOM   8632  O O    . GLY B 2 302 ? 189.319 150.938 196.134 1.00 52.84  ? 302 GLY B O    1 
ATOM   8633  H H    . GLY B 2 302 ? 189.012 149.813 192.717 1.00 38.93  ? 302 GLY B H    1 
ATOM   8634  H HA2  . GLY B 2 302 ? 187.974 148.568 194.811 1.00 39.66  ? 302 GLY B HA2  1 
ATOM   8635  H HA3  . GLY B 2 302 ? 189.484 148.985 194.654 1.00 38.91  ? 302 GLY B HA3  1 
ATOM   8636  N N    . GLN B 2 303 ? 187.094 150.816 195.790 1.00 27.60  ? 303 GLN B N    1 
ATOM   8637  C CA   . GLN B 2 303 ? 186.811 151.961 196.655 1.00 35.70  ? 303 GLN B CA   1 
ATOM   8638  C C    . GLN B 2 303 ? 187.382 151.789 198.056 1.00 42.85  ? 303 GLN B C    1 
ATOM   8639  O O    . GLN B 2 303 ? 187.793 152.773 198.679 1.00 43.62  ? 303 GLN B O    1 
ATOM   8640  C CB   . GLN B 2 303 ? 185.308 152.195 196.759 1.00 39.79  ? 303 GLN B CB   1 
ATOM   8641  C CG   . GLN B 2 303 ? 184.703 152.973 195.616 1.00 38.31  ? 303 GLN B CG   1 
ATOM   8642  C CD   . GLN B 2 303 ? 183.502 153.774 196.064 1.00 45.63  ? 303 GLN B CD   1 
ATOM   8643  O OE1  . GLN B 2 303 ? 183.610 154.623 196.946 1.00 50.90  ? 303 GLN B OE1  1 
ATOM   8644  N NE2  . GLN B 2 303 ? 182.348 153.502 195.475 1.00 50.54  ? 303 GLN B NE2  1 
ATOM   8645  H H    . GLN B 2 303 ? 186.399 150.442 195.450 1.00 40.81  ? 303 GLN B H    1 
ATOM   8646  H HA   . GLN B 2 303 ? 187.213 152.756 196.267 1.00 40.49  ? 303 GLN B HA   1 
ATOM   8647  H HB2  . GLN B 2 303 ? 184.859 151.335 196.807 1.00 43.30  ? 303 GLN B HB2  1 
ATOM   8648  H HB3  . GLN B 2 303 ? 185.135 152.696 197.573 1.00 41.92  ? 303 GLN B HB3  1 
ATOM   8649  H HG2  . GLN B 2 303 ? 185.364 153.593 195.268 1.00 41.33  ? 303 GLN B HG2  1 
ATOM   8650  H HG3  . GLN B 2 303 ? 184.421 152.357 194.920 1.00 42.87  ? 303 GLN B HG3  1 
ATOM   8651  H HE21 . GLN B 2 303 ? 182.305 152.897 194.863 1.00 43.73  ? 303 GLN B HE21 1 
ATOM   8652  H HE22 . GLN B 2 303 ? 181.640 153.936 195.704 1.00 43.26  ? 303 GLN B HE22 1 
ATOM   8653  N N    . GLU B 2 304 ? 187.397 150.565 198.581 1.00 43.16  ? 304 GLU B N    1 
ATOM   8654  C CA   . GLU B 2 304 ? 187.907 150.340 199.928 1.00 34.42  ? 304 GLU B CA   1 
ATOM   8655  C C    . GLU B 2 304 ? 189.385 150.677 200.062 1.00 42.38  ? 304 GLU B C    1 
ATOM   8656  O O    . GLU B 2 304 ? 189.908 150.652 201.180 1.00 50.21  ? 304 GLU B O    1 
ATOM   8657  C CB   . GLU B 2 304 ? 187.677 148.882 200.336 1.00 46.63  ? 304 GLU B CB   1 
ATOM   8658  C CG   . GLU B 2 304 ? 186.267 148.579 200.839 1.00 57.41  ? 304 GLU B CG   1 
ATOM   8659  C CD   . GLU B 2 304 ? 185.202 148.714 199.765 1.00 58.90  ? 304 GLU B CD   1 
ATOM   8660  O OE1  . GLU B 2 304 ? 185.363 148.115 198.682 1.00 52.42  ? 304 GLU B OE1  1 
ATOM   8661  O OE2  . GLU B 2 304 ? 184.200 149.419 200.006 1.00 56.02  ? 304 GLU B OE2  1 
ATOM   8662  H H    . GLU B 2 304 ? 187.118 149.856 198.179 1.00 47.43  ? 304 GLU B H    1 
ATOM   8663  H HA   . GLU B 2 304 ? 187.418 150.904 200.550 1.00 45.47  ? 304 GLU B HA   1 
ATOM   8664  H HB2  . GLU B 2 304 ? 187.848 148.312 199.568 1.00 46.48  ? 304 GLU B HB2  1 
ATOM   8665  H HB3  . GLU B 2 304 ? 188.295 148.658 201.052 1.00 47.79  ? 304 GLU B HB3  1 
ATOM   8666  H HG2  . GLU B 2 304 ? 186.242 147.664 201.166 1.00 48.15  ? 304 GLU B HG2  1 
ATOM   8667  H HG3  . GLU B 2 304 ? 186.048 149.193 201.559 1.00 49.34  ? 304 GLU B HG3  1 
ATOM   8668  N N    . ASP B 2 305 ? 190.066 150.994 198.959 1.00 39.75  ? 305 ASP B N    1 
ATOM   8669  C CA   . ASP B 2 305 ? 191.508 151.196 198.951 1.00 23.26  ? 305 ASP B CA   1 
ATOM   8670  C C    . ASP B 2 305 ? 191.896 152.557 198.380 1.00 24.06  ? 305 ASP B C    1 
ATOM   8671  O O    . ASP B 2 305 ? 193.066 152.761 198.042 1.00 38.04  ? 305 ASP B O    1 
ATOM   8672  C CB   . ASP B 2 305 ? 192.164 150.064 198.153 1.00 33.66  ? 305 ASP B CB   1 
ATOM   8673  C CG   . ASP B 2 305 ? 193.588 149.789 198.571 1.00 42.40  ? 305 ASP B CG   1 
ATOM   8674  O OD1  . ASP B 2 305 ? 194.077 150.432 199.519 1.00 44.38  ? 305 ASP B OD1  1 
ATOM   8675  O OD2  . ASP B 2 305 ? 194.219 148.909 197.949 1.00 46.70  ? 305 ASP B OD2  1 
ATOM   8676  H H    . ASP B 2 305 ? 189.708 151.086 198.184 1.00 39.91  ? 305 ASP B H    1 
ATOM   8677  H HA   . ASP B 2 305 ? 191.841 151.153 199.863 1.00 35.49  ? 305 ASP B HA   1 
ATOM   8678  H HB2  . ASP B 2 305 ? 191.660 149.248 198.309 1.00 38.37  ? 305 ASP B HB2  1 
ATOM   8679  H HB3  . ASP B 2 305 ? 192.154 150.282 197.207 1.00 36.65  ? 305 ASP B HB3  1 
ATOM   8680  N N    . TYR B 2 306 ? 190.948 153.482 198.260 1.00 27.43  ? 306 TYR B N    1 
ATOM   8681  C CA   . TYR B 2 306 ? 191.221 154.840 197.806 1.00 25.09  ? 306 TYR B CA   1 
ATOM   8682  C C    . TYR B 2 306 ? 192.040 155.610 198.838 1.00 27.05  ? 306 TYR B C    1 
ATOM   8683  O O    . TYR B 2 306 ? 192.000 155.314 200.034 1.00 35.88  ? 306 TYR B O    1 
ATOM   8684  C CB   . TYR B 2 306 ? 189.906 155.585 197.578 1.00 41.83  ? 306 TYR B CB   1 
ATOM   8685  C CG   . TYR B 2 306 ? 189.297 155.518 196.191 1.00 37.08  ? 306 TYR B CG   1 
ATOM   8686  C CD1  . TYR B 2 306 ? 189.738 154.617 195.233 1.00 27.21  ? 306 TYR B CD1  1 
ATOM   8687  C CD2  . TYR B 2 306 ? 188.270 156.381 195.849 1.00 37.05  ? 306 TYR B CD2  1 
ATOM   8688  C CE1  . TYR B 2 306 ? 189.164 154.585 193.975 1.00 32.62  ? 306 TYR B CE1  1 
ATOM   8689  C CE2  . TYR B 2 306 ? 187.698 156.355 194.603 1.00 34.29  ? 306 TYR B CE2  1 
ATOM   8690  C CZ   . TYR B 2 306 ? 188.146 155.457 193.672 1.00 33.72  ? 306 TYR B CZ   1 
ATOM   8691  O OH   . TYR B 2 306 ? 187.569 155.441 192.426 1.00 39.63  ? 306 TYR B OH   1 
ATOM   8692  H H    . TYR B 2 306 ? 190.118 153.339 198.440 1.00 35.84  ? 306 TYR B H    1 
ATOM   8693  H HA   . TYR B 2 306 ? 191.723 154.817 196.975 1.00 32.99  ? 306 TYR B HA   1 
ATOM   8694  H HB2  . TYR B 2 306 ? 189.247 155.219 198.191 1.00 36.35  ? 306 TYR B HB2  1 
ATOM   8695  H HB3  . TYR B 2 306 ? 190.046 156.523 197.783 1.00 36.23  ? 306 TYR B HB3  1 
ATOM   8696  H HD1  . TYR B 2 306 ? 190.427 154.023 195.438 1.00 34.60  ? 306 TYR B HD1  1 
ATOM   8697  H HD2  . TYR B 2 306 ? 187.964 156.994 196.481 1.00 35.17  ? 306 TYR B HD2  1 
ATOM   8698  H HE1  . TYR B 2 306 ? 189.464 153.976 193.335 1.00 36.02  ? 306 TYR B HE1  1 
ATOM   8699  H HE2  . TYR B 2 306 ? 187.008 156.948 194.394 1.00 35.10  ? 306 TYR B HE2  1 
ATOM   8700  H HH   . TYR B 2 306 ? 188.072 155.048 191.881 1.00 36.09  ? 306 TYR B HH   1 
ATOM   8701  N N    . VAL B 2 307 ? 192.766 156.628 198.376 1.00 23.34  ? 307 VAL B N    1 
ATOM   8702  C CA   . VAL B 2 307 ? 193.457 157.549 199.282 1.00 36.73  ? 307 VAL B CA   1 
ATOM   8703  C C    . VAL B 2 307 ? 192.410 158.506 199.842 1.00 41.84  ? 307 VAL B C    1 
ATOM   8704  O O    . VAL B 2 307 ? 191.809 159.270 199.075 1.00 47.63  ? 307 VAL B O    1 
ATOM   8705  C CB   . VAL B 2 307 ? 194.592 158.312 198.579 1.00 22.58  ? 307 VAL B CB   1 
ATOM   8706  C CG1  . VAL B 2 307 ? 195.313 159.207 199.566 1.00 32.22  ? 307 VAL B CG1  1 
ATOM   8707  C CG2  . VAL B 2 307 ? 195.581 157.355 197.952 1.00 25.95  ? 307 VAL B CG2  1 
ATOM   8708  H H    . VAL B 2 307 ? 192.873 156.808 197.540 1.00 32.41  ? 307 VAL B H    1 
ATOM   8709  H HA   . VAL B 2 307 ? 193.849 157.041 200.010 1.00 35.58  ? 307 VAL B HA   1 
ATOM   8710  H HB   . VAL B 2 307 ? 194.221 158.871 197.876 1.00 33.32  ? 307 VAL B HB   1 
ATOM   8711  H HG11 . VAL B 2 307 ? 194.708 159.897 199.883 1.00 35.06  ? 307 VAL B HG11 1 
ATOM   8712  H HG12 . VAL B 2 307 ? 196.076 159.616 199.126 1.00 35.04  ? 307 VAL B HG12 1 
ATOM   8713  H HG13 . VAL B 2 307 ? 195.618 158.666 200.313 1.00 34.14  ? 307 VAL B HG13 1 
ATOM   8714  H HG21 . VAL B 2 307 ? 195.921 156.760 198.640 1.00 34.63  ? 307 VAL B HG21 1 
ATOM   8715  H HG22 . VAL B 2 307 ? 196.314 157.867 197.571 1.00 33.94  ? 307 VAL B HG22 1 
ATOM   8716  H HG23 . VAL B 2 307 ? 195.139 156.842 197.257 1.00 33.43  ? 307 VAL B HG23 1 
ATOM   8717  N N    . PRO B 2 308 ? 192.161 158.521 201.156 1.00 32.69  ? 308 PRO B N    1 
ATOM   8718  C CA   . PRO B 2 308 ? 190.926 159.149 201.654 1.00 32.05  ? 308 PRO B CA   1 
ATOM   8719  C C    . PRO B 2 308 ? 190.851 160.655 201.472 1.00 31.73  ? 308 PRO B C    1 
ATOM   8720  O O    . PRO B 2 308 ? 189.735 161.179 201.390 1.00 50.79  ? 308 PRO B O    1 
ATOM   8721  C CB   . PRO B 2 308 ? 190.910 158.765 203.140 1.00 36.79  ? 308 PRO B CB   1 
ATOM   8722  C CG   . PRO B 2 308 ? 192.321 158.477 203.480 1.00 43.36  ? 308 PRO B CG   1 
ATOM   8723  C CD   . PRO B 2 308 ? 192.931 157.894 202.243 1.00 39.04  ? 308 PRO B CD   1 
ATOM   8724  H HA   . PRO B 2 308 ? 190.158 158.745 201.219 1.00 36.61  ? 308 PRO B HA   1 
ATOM   8725  H HB2  . PRO B 2 308 ? 190.568 159.503 203.671 1.00 36.57  ? 308 PRO B HB2  1 
ATOM   8726  H HB3  . PRO B 2 308 ? 190.360 157.973 203.263 1.00 36.38  ? 308 PRO B HB3  1 
ATOM   8727  H HG2  . PRO B 2 308 ? 192.773 159.299 203.731 1.00 38.36  ? 308 PRO B HG2  1 
ATOM   8728  H HG3  . PRO B 2 308 ? 192.355 157.834 204.210 1.00 37.14  ? 308 PRO B HG3  1 
ATOM   8729  H HD2  . PRO B 2 308 ? 193.871 158.131 202.180 1.00 36.67  ? 308 PRO B HD2  1 
ATOM   8730  H HD3  . PRO B 2 308 ? 192.804 156.931 202.225 1.00 36.37  ? 308 PRO B HD3  1 
ATOM   8731  N N    . PHE B 2 309 ? 191.970 161.376 201.412 1.00 24.14  ? 309 PHE B N    1 
ATOM   8732  C CA   . PHE B 2 309 ? 191.924 162.831 201.301 1.00 30.77  ? 309 PHE B CA   1 
ATOM   8733  C C    . PHE B 2 309 ? 192.140 163.343 199.879 1.00 27.16  ? 309 PHE B C    1 
ATOM   8734  O O    . PHE B 2 309 ? 191.962 164.541 199.640 1.00 12.23  ? 309 PHE B O    1 
ATOM   8735  C CB   . PHE B 2 309 ? 192.960 163.463 202.240 1.00 39.52  ? 309 PHE B CB   1 
ATOM   8736  C CG   . PHE B 2 309 ? 192.773 163.093 203.692 1.00 31.38  ? 309 PHE B CG   1 
ATOM   8737  C CD1  . PHE B 2 309 ? 191.696 163.577 204.414 1.00 27.53  ? 309 PHE B CD1  1 
ATOM   8738  C CD2  . PHE B 2 309 ? 193.681 162.270 204.336 1.00 35.03  ? 309 PHE B CD2  1 
ATOM   8739  C CE1  . PHE B 2 309 ? 191.528 163.240 205.745 1.00 28.77  ? 309 PHE B CE1  1 
ATOM   8740  C CE2  . PHE B 2 309 ? 193.513 161.934 205.667 1.00 36.14  ? 309 PHE B CE2  1 
ATOM   8741  C CZ   . PHE B 2 309 ? 192.437 162.420 206.368 1.00 29.09  ? 309 PHE B CZ   1 
ATOM   8742  H H    . PHE B 2 309 ? 192.765 161.047 201.441 1.00 31.43  ? 309 PHE B H    1 
ATOM   8743  H HA   . PHE B 2 309 ? 191.051 163.142 201.590 1.00 30.78  ? 309 PHE B HA   1 
ATOM   8744  H HB2  . PHE B 2 309 ? 193.848 163.175 201.972 1.00 33.09  ? 309 PHE B HB2  1 
ATOM   8745  H HB3  . PHE B 2 309 ? 192.896 164.430 202.173 1.00 33.17  ? 309 PHE B HB3  1 
ATOM   8746  H HD1  . PHE B 2 309 ? 191.074 164.135 203.999 1.00 31.47  ? 309 PHE B HD1  1 
ATOM   8747  H HD2  . PHE B 2 309 ? 194.413 161.936 203.867 1.00 32.90  ? 309 PHE B HD2  1 
ATOM   8748  H HE1  . PHE B 2 309 ? 190.798 163.570 206.222 1.00 31.77  ? 309 PHE B HE1  1 
ATOM   8749  H HE2  . PHE B 2 309 ? 194.129 161.377 206.090 1.00 33.44  ? 309 PHE B HE2  1 
ATOM   8750  H HZ   . PHE B 2 309 ? 192.323 162.194 207.264 1.00 31.34  ? 309 PHE B HZ   1 
ATOM   8751  N N    . LEU B 2 310 ? 192.507 162.477 198.935 1.00 38.61  ? 310 LEU B N    1 
ATOM   8752  C CA   . LEU B 2 310 ? 192.641 162.842 197.527 1.00 36.28  ? 310 LEU B CA   1 
ATOM   8753  C C    . LEU B 2 310 ? 191.449 162.410 196.690 1.00 41.57  ? 310 LEU B C    1 
ATOM   8754  O O    . LEU B 2 310 ? 190.993 163.165 195.827 1.00 52.32  ? 310 LEU B O    1 
ATOM   8755  C CB   . LEU B 2 310 ? 193.897 162.210 196.921 1.00 34.01  ? 310 LEU B CB   1 
ATOM   8756  C CG   . LEU B 2 310 ? 195.257 162.647 197.449 1.00 31.96  ? 310 LEU B CG   1 
ATOM   8757  C CD1  . LEU B 2 310 ? 196.340 161.759 196.877 1.00 33.11  ? 310 LEU B CD1  1 
ATOM   8758  C CD2  . LEU B 2 310 ? 195.528 164.090 197.091 1.00 42.90  ? 310 LEU B CD2  1 
ATOM   8759  H H    . LEU B 2 310 ? 192.686 161.650 199.093 1.00 36.88  ? 310 LEU B H    1 
ATOM   8760  H HA   . LEU B 2 310 ? 192.725 163.807 197.451 1.00 35.17  ? 310 LEU B HA   1 
ATOM   8761  H HB2  . LEU B 2 310 ? 193.837 161.249 197.048 1.00 37.10  ? 310 LEU B HB2  1 
ATOM   8762  H HB3  . LEU B 2 310 ? 193.894 162.400 195.968 1.00 35.87  ? 310 LEU B HB3  1 
ATOM   8763  H HG   . LEU B 2 310 ? 195.266 162.560 198.417 1.00 35.20  ? 310 LEU B HG   1 
ATOM   8764  H HD11 . LEU B 2 310 ? 196.399 161.914 195.920 1.00 36.25  ? 310 LEU B HD11 1 
ATOM   8765  H HD12 . LEU B 2 310 ? 196.116 160.829 197.048 1.00 36.47  ? 310 LEU B HD12 1 
ATOM   8766  H HD13 . LEU B 2 310 ? 197.185 161.980 197.300 1.00 36.01  ? 310 LEU B HD13 1 
ATOM   8767  H HD21 . LEU B 2 310 ? 195.501 164.184 196.125 1.00 38.68  ? 310 LEU B HD21 1 
ATOM   8768  H HD22 . LEU B 2 310 ? 196.407 164.336 197.423 1.00 36.20  ? 310 LEU B HD22 1 
ATOM   8769  H HD23 . LEU B 2 310 ? 194.850 164.653 197.499 1.00 38.04  ? 310 LEU B HD23 1 
ATOM   8770  N N    . ALA B 2 311 ? 190.941 161.205 196.922 1.00 22.47  ? 311 ALA B N    1 
ATOM   8771  C CA   . ALA B 2 311 ? 189.938 160.597 196.053 1.00 28.54  ? 311 ALA B CA   1 
ATOM   8772  C C    . ALA B 2 311 ? 188.528 160.880 196.573 1.00 42.26  ? 311 ALA B C    1 
ATOM   8773  O O    . ALA B 2 311 ? 187.831 160.006 197.083 1.00 42.12  ? 311 ALA B O    1 
ATOM   8774  C CB   . ALA B 2 311 ? 190.202 159.102 195.941 1.00 35.27  ? 311 ALA B CB   1 
ATOM   8775  H H    . ALA B 2 311 ? 191.172 160.709 197.586 1.00 33.14  ? 311 ALA B H    1 
ATOM   8776  H HA   . ALA B 2 311 ? 190.014 160.979 195.163 1.00 33.15  ? 311 ALA B HA   1 
ATOM   8777  H HB1  . ALA B 2 311 ? 189.594 158.713 195.293 1.00 34.82  ? 311 ALA B HB1  1 
ATOM   8778  H HB2  . ALA B 2 311 ? 191.121 158.970 195.656 1.00 34.91  ? 311 ALA B HB2  1 
ATOM   8779  H HB3  . ALA B 2 311 ? 190.070 158.695 196.813 1.00 35.36  ? 311 ALA B HB3  1 
ATOM   8780  N N    . SER B 2 312 ? 188.107 162.138 196.426 1.00 47.27  ? 312 SER B N    1 
ATOM   8781  C CA   . SER B 2 312 ? 186.790 162.535 196.916 1.00 32.40  ? 312 SER B CA   1 
ATOM   8782  C C    . SER B 2 312 ? 185.661 161.949 196.073 1.00 40.33  ? 312 SER B C    1 
ATOM   8783  O O    . SER B 2 312 ? 184.544 161.789 196.576 1.00 46.62  ? 312 SER B O    1 
ATOM   8784  C CB   . SER B 2 312 ? 186.681 164.059 196.948 1.00 37.89  ? 312 SER B CB   1 
ATOM   8785  O OG   . SER B 2 312 ? 187.714 164.634 197.728 1.00 32.10  ? 312 SER B OG   1 
ATOM   8786  H H    . SER B 2 312 ? 188.565 162.772 196.067 1.00 39.32  ? 312 SER B H    1 
ATOM   8787  H HA   . SER B 2 312 ? 186.682 162.212 197.825 1.00 36.52  ? 312 SER B HA   1 
ATOM   8788  H HB2  . SER B 2 312 ? 186.740 164.404 196.042 1.00 38.31  ? 312 SER B HB2  1 
ATOM   8789  H HB3  . SER B 2 312 ? 185.826 164.305 197.340 1.00 39.02  ? 312 SER B HB3  1 
ATOM   8790  H HG   . SER B 2 312 ? 187.623 165.470 197.759 1.00 37.89  ? 312 SER B HG   1 
ATOM   8791  N N    . THR B 2 313 ? 185.920 161.624 194.807 1.00 40.40  ? 313 THR B N    1 
ATOM   8792  C CA   . THR B 2 313 ? 184.907 161.121 193.884 1.00 32.72  ? 313 THR B CA   1 
ATOM   8793  C C    . THR B 2 313 ? 185.198 159.671 193.511 1.00 33.67  ? 313 THR B C    1 
ATOM   8794  O O    . THR B 2 313 ? 186.355 159.298 193.307 1.00 44.32  ? 313 THR B O    1 
ATOM   8795  C CB   . THR B 2 313 ? 184.865 161.975 192.615 1.00 32.90  ? 313 THR B CB   1 
ATOM   8796  O OG1  . THR B 2 313 ? 184.503 163.317 192.954 1.00 38.15  ? 313 THR B OG1  1 
ATOM   8797  C CG2  . THR B 2 313 ? 183.867 161.422 191.614 1.00 36.13  ? 313 THR B CG2  1 
ATOM   8798  H H    . THR B 2 313 ? 186.701 161.693 194.452 1.00 37.30  ? 313 THR B H    1 
ATOM   8799  H HA   . THR B 2 313 ? 184.033 161.161 194.305 1.00 37.36  ? 313 THR B HA   1 
ATOM   8800  H HB   . THR B 2 313 ? 185.744 161.977 192.202 1.00 36.72  ? 313 THR B HB   1 
ATOM   8801  H HG1  . THR B 2 313 ? 185.153 163.704 193.322 1.00 37.43  ? 313 THR B HG1  1 
ATOM   8802  H HG21 . THR B 2 313 ? 183.777 162.039 190.869 1.00 38.08  ? 313 THR B HG21 1 
ATOM   8803  H HG22 . THR B 2 313 ? 182.999 161.308 192.033 1.00 37.05  ? 313 THR B HG22 1 
ATOM   8804  H HG23 . THR B 2 313 ? 184.169 160.566 191.269 1.00 36.46  ? 313 THR B HG23 1 
ATOM   8805  N N    . ALA B 2 314 ? 184.147 158.859 193.406 1.00 31.63  ? 314 ALA B N    1 
ATOM   8806  C CA   . ALA B 2 314 ? 184.272 157.442 193.073 1.00 36.51  ? 314 ALA B CA   1 
ATOM   8807  C C    . ALA B 2 314 ? 183.708 157.183 191.681 1.00 42.74  ? 314 ALA B C    1 
ATOM   8808  O O    . ALA B 2 314 ? 182.535 157.459 191.419 1.00 39.91  ? 314 ALA B O    1 
ATOM   8809  C CB   . ALA B 2 314 ? 183.560 156.567 194.103 1.00 36.37  ? 314 ALA B CB   1 
ATOM   8810  H H    . ALA B 2 314 ? 183.332 159.111 193.535 1.00 36.77  ? 314 ALA B H    1 
ATOM   8811  H HA   . ALA B 2 314 ? 185.210 157.195 193.067 1.00 36.35  ? 314 ALA B HA   1 
ATOM   8812  H HB1  . ALA B 2 314 ? 184.012 156.657 194.959 1.00 37.55  ? 314 ALA B HB1  1 
ATOM   8813  H HB2  . ALA B 2 314 ? 182.634 156.849 194.186 1.00 37.68  ? 314 ALA B HB2  1 
ATOM   8814  H HB3  . ALA B 2 314 ? 183.600 155.642 193.808 1.00 37.27  ? 314 ALA B HB3  1 
ATOM   8815  N N    . GLY B 2 315 ? 184.540 156.632 190.807 1.00 47.62  ? 315 GLY B N    1 
ATOM   8816  C CA   . GLY B 2 315 ? 184.147 156.344 189.441 1.00 32.44  ? 315 GLY B CA   1 
ATOM   8817  C C    . GLY B 2 315 ? 185.378 156.098 188.600 1.00 27.62  ? 315 GLY B C    1 
ATOM   8818  O O    . GLY B 2 315 ? 186.511 156.286 189.045 1.00 34.52  ? 315 GLY B O    1 
ATOM   8819  H H    . GLY B 2 315 ? 185.353 156.415 190.989 1.00 38.72  ? 315 GLY B H    1 
ATOM   8820  H HA2  . GLY B 2 315 ? 183.573 155.561 189.412 1.00 36.51  ? 315 GLY B HA2  1 
ATOM   8821  H HA3  . GLY B 2 315 ? 183.664 157.101 189.070 1.00 35.89  ? 315 GLY B HA3  1 
ATOM   8822  N N    . VAL B 2 316 ? 185.139 155.666 187.368 1.00 31.47  ? 316 VAL B N    1 
ATOM   8823  C CA   . VAL B 2 316 ? 186.202 155.520 186.377 1.00 31.62  ? 316 VAL B CA   1 
ATOM   8824  C C    . VAL B 2 316 ? 186.207 156.757 185.492 1.00 37.78  ? 316 VAL B C    1 
ATOM   8825  O O    . VAL B 2 316 ? 185.187 157.096 184.884 1.00 46.11  ? 316 VAL B O    1 
ATOM   8826  C CB   . VAL B 2 316 ? 186.007 154.244 185.541 1.00 27.79  ? 316 VAL B CB   1 
ATOM   8827  C CG1  . VAL B 2 316 ? 186.800 154.316 184.251 1.00 34.03  ? 316 VAL B CG1  1 
ATOM   8828  C CG2  . VAL B 2 316 ? 186.437 153.019 186.327 1.00 31.40  ? 316 VAL B CG2  1 
ATOM   8829  H H    . VAL B 2 316 ? 184.358 155.449 187.076 1.00 36.12  ? 316 VAL B H    1 
ATOM   8830  H HA   . VAL B 2 316 ? 187.061 155.458 186.826 1.00 35.66  ? 316 VAL B HA   1 
ATOM   8831  H HB   . VAL B 2 316 ? 185.067 154.147 185.315 1.00 36.36  ? 316 VAL B HB   1 
ATOM   8832  H HG11 . VAL B 2 316 ? 187.723 154.536 184.457 1.00 35.07  ? 316 VAL B HG11 1 
ATOM   8833  H HG12 . VAL B 2 316 ? 186.759 153.448 183.816 1.00 36.52  ? 316 VAL B HG12 1 
ATOM   8834  H HG13 . VAL B 2 316 ? 186.416 154.985 183.662 1.00 35.49  ? 316 VAL B HG13 1 
ATOM   8835  H HG21 . VAL B 2 316 ? 186.278 152.227 185.786 1.00 35.09  ? 316 VAL B HG21 1 
ATOM   8836  H HG22 . VAL B 2 316 ? 187.384 153.091 186.531 1.00 34.80  ? 316 VAL B HG22 1 
ATOM   8837  H HG23 . VAL B 2 316 ? 185.922 152.967 187.148 1.00 36.05  ? 316 VAL B HG23 1 
ATOM   8838  N N    . ARG B 2 317 ? 187.349 157.439 185.420 1.00 39.93  ? 317 ARG B N    1 
ATOM   8839  C CA   . ARG B 2 317 ? 187.486 158.590 184.537 1.00 28.86  ? 317 ARG B CA   1 
ATOM   8840  C C    . ARG B 2 317 ? 187.791 158.087 183.132 1.00 28.87  ? 317 ARG B C    1 
ATOM   8841  O O    . ARG B 2 317 ? 188.706 157.284 182.939 1.00 43.59  ? 317 ARG B O    1 
ATOM   8842  C CB   . ARG B 2 317 ? 188.585 159.529 185.038 1.00 28.95  ? 317 ARG B CB   1 
ATOM   8843  C CG   . ARG B 2 317 ? 188.535 160.941 184.444 1.00 38.60  ? 317 ARG B CG   1 
ATOM   8844  C CD   . ARG B 2 317 ? 187.495 161.820 185.135 1.00 40.05  ? 317 ARG B CD   1 
ATOM   8845  N NE   . ARG B 2 317 ? 187.035 162.924 184.296 1.00 31.00  ? 317 ARG B NE   1 
ATOM   8846  C CZ   . ARG B 2 317 ? 187.561 164.142 184.276 1.00 30.51  ? 317 ARG B CZ   1 
ATOM   8847  N NH1  . ARG B 2 317 ? 188.615 164.459 185.008 1.00 43.50  ? 317 ARG B NH1  1 
ATOM   8848  N NH2  . ARG B 2 317 ? 187.012 165.072 183.500 1.00 42.41  ? 317 ARG B NH2  1 
ATOM   8849  H H    . ARG B 2 317 ? 188.058 157.246 185.868 1.00 37.27  ? 317 ARG B H    1 
ATOM   8850  H HA   . ARG B 2 317 ? 186.650 159.083 184.513 1.00 36.01  ? 317 ARG B HA   1 
ATOM   8851  H HB2  . ARG B 2 317 ? 188.501 159.615 186.002 1.00 35.24  ? 317 ARG B HB2  1 
ATOM   8852  H HB3  . ARG B 2 317 ? 189.449 159.144 184.821 1.00 34.94  ? 317 ARG B HB3  1 
ATOM   8853  H HG2  . ARG B 2 317 ? 189.403 161.362 184.555 1.00 36.52  ? 317 ARG B HG2  1 
ATOM   8854  H HG3  . ARG B 2 317 ? 188.308 160.885 183.501 1.00 37.45  ? 317 ARG B HG3  1 
ATOM   8855  H HD2  . ARG B 2 317 ? 186.720 161.276 185.350 1.00 37.97  ? 317 ARG B HD2  1 
ATOM   8856  H HD3  . ARG B 2 317 ? 187.873 162.187 185.951 1.00 35.82  ? 317 ARG B HD3  1 
ATOM   8857  H HE   . ARG B 2 317 ? 186.339 162.788 183.807 1.00 35.97  ? 317 ARG B HE   1 
ATOM   8858  H HH11 . ARG B 2 317 ? 188.986 163.874 185.518 1.00 37.80  ? 317 ARG B HH11 1 
ATOM   8859  H HH12 . ARG B 2 317 ? 188.932 165.260 184.970 1.00 37.99  ? 317 ARG B HH12 1 
ATOM   8860  H HH21 . ARG B 2 317 ? 186.324 164.883 183.016 1.00 37.70  ? 317 ARG B HH21 1 
ATOM   8861  H HH22 . ARG B 2 317 ? 187.347 165.866 183.479 1.00 38.04  ? 317 ARG B HH22 1 
ATOM   8862  N N    . LEU B 2 318 ? 187.022 158.561 182.156 1.00 36.54  ? 318 LEU B N    1 
ATOM   8863  C CA   . LEU B 2 318 ? 186.886 157.896 180.868 1.00 31.89  ? 318 LEU B CA   1 
ATOM   8864  C C    . LEU B 2 318 ? 186.923 158.919 179.739 1.00 42.28  ? 318 LEU B C    1 
ATOM   8865  O O    . LEU B 2 318 ? 186.369 160.011 179.875 1.00 46.27  ? 318 LEU B O    1 
ATOM   8866  C CB   . LEU B 2 318 ? 185.571 157.114 180.868 1.00 38.58  ? 318 LEU B CB   1 
ATOM   8867  C CG   . LEU B 2 318 ? 184.990 156.533 179.593 1.00 45.42  ? 318 LEU B CG   1 
ATOM   8868  C CD1  . LEU B 2 318 ? 185.898 155.483 179.011 1.00 37.80  ? 318 LEU B CD1  1 
ATOM   8869  C CD2  . LEU B 2 318 ? 183.635 155.941 179.929 1.00 52.39  ? 318 LEU B CD2  1 
ATOM   8870  H H    . LEU B 2 318 ? 186.549 159.277 182.227 1.00 40.37  ? 318 LEU B H    1 
ATOM   8871  H HA   . LEU B 2 318 ? 187.616 157.268 180.743 1.00 36.55  ? 318 LEU B HA   1 
ATOM   8872  H HB2  . LEU B 2 318 ? 185.681 156.370 181.483 1.00 38.50  ? 318 LEU B HB2  1 
ATOM   8873  H HB3  . LEU B 2 318 ? 184.891 157.707 181.230 1.00 39.91  ? 318 LEU B HB3  1 
ATOM   8874  H HG   . LEU B 2 318 ? 184.866 157.241 178.939 1.00 39.60  ? 318 LEU B HG   1 
ATOM   8875  H HD11 . LEU B 2 318 ? 186.781 155.863 178.872 1.00 38.68  ? 318 LEU B HD11 1 
ATOM   8876  H HD12 . LEU B 2 318 ? 185.527 155.183 178.165 1.00 39.09  ? 318 LEU B HD12 1 
ATOM   8877  H HD13 . LEU B 2 318 ? 185.950 154.737 179.632 1.00 38.99  ? 318 LEU B HD13 1 
ATOM   8878  H HD21 . LEU B 2 318 ? 183.745 155.291 180.643 1.00 41.17  ? 318 LEU B HD21 1 
ATOM   8879  H HD22 . LEU B 2 318 ? 183.275 155.506 179.140 1.00 41.72  ? 318 LEU B HD22 1 
ATOM   8880  H HD23 . LEU B 2 318 ? 183.039 156.651 180.219 1.00 40.89  ? 318 LEU B HD23 1 
ATOM   8881  N N    . MET B 2 319 ? 187.573 158.569 178.626 1.00 33.91  ? 319 MET B N    1 
ATOM   8882  C CA   . MET B 2 319 ? 187.750 159.511 177.524 1.00 26.59  ? 319 MET B CA   1 
ATOM   8883  C C    . MET B 2 319 ? 187.893 158.774 176.199 1.00 41.98  ? 319 MET B C    1 
ATOM   8884  O O    . MET B 2 319 ? 188.445 157.673 176.141 1.00 53.33  ? 319 MET B O    1 
ATOM   8885  C CB   . MET B 2 319 ? 188.980 160.394 177.758 1.00 8.10   ? 319 MET B CB   1 
ATOM   8886  C CG   . MET B 2 319 ? 189.430 161.205 176.559 1.00 20.63  ? 319 MET B CG   1 
ATOM   8887  S SD   . MET B 2 319 ? 190.840 162.239 176.973 1.00 41.45  ? 319 MET B SD   1 
ATOM   8888  C CE   . MET B 2 319 ? 191.107 163.114 175.437 1.00 42.44  ? 319 MET B CE   1 
ATOM   8889  H H    . MET B 2 319 ? 187.931 157.796 178.495 1.00 36.08  ? 319 MET B H    1 
ATOM   8890  H HA   . MET B 2 319 ? 186.971 160.088 177.475 1.00 34.86  ? 319 MET B HA   1 
ATOM   8891  H HB2  . MET B 2 319 ? 188.777 161.020 178.472 1.00 32.39  ? 319 MET B HB2  1 
ATOM   8892  H HB3  . MET B 2 319 ? 189.723 159.828 178.023 1.00 32.07  ? 319 MET B HB3  1 
ATOM   8893  H HG2  . MET B 2 319 ? 189.700 160.611 175.839 1.00 32.63  ? 319 MET B HG2  1 
ATOM   8894  H HG3  . MET B 2 319 ? 188.704 161.782 176.266 1.00 35.20  ? 319 MET B HG3  1 
ATOM   8895  H HE1  . MET B 2 319 ? 191.688 163.875 175.605 1.00 34.81  ? 319 MET B HE1  1 
ATOM   8896  H HE2  . MET B 2 319 ? 191.528 162.515 174.799 1.00 35.98  ? 319 MET B HE2  1 
ATOM   8897  H HE3  . MET B 2 319 ? 190.253 163.421 175.092 1.00 36.64  ? 319 MET B HE3  1 
ATOM   8898  N N    . LEU B 2 320 ? 187.401 159.407 175.132 1.00 38.84  ? 320 LEU B N    1 
ATOM   8899  C CA   . LEU B 2 320 ? 187.559 158.937 173.761 1.00 22.48  ? 320 LEU B CA   1 
ATOM   8900  C C    . LEU B 2 320 ? 188.453 159.908 172.995 1.00 32.18  ? 320 LEU B C    1 
ATOM   8901  O O    . LEU B 2 320 ? 188.310 161.126 173.128 1.00 46.07  ? 320 LEU B O    1 
ATOM   8902  C CB   . LEU B 2 320 ? 186.202 158.830 173.055 1.00 37.46  ? 320 LEU B CB   1 
ATOM   8903  C CG   . LEU B 2 320 ? 185.074 158.056 173.742 1.00 44.31  ? 320 LEU B CG   1 
ATOM   8904  C CD1  . LEU B 2 320 ? 183.800 158.123 172.921 1.00 38.93  ? 320 LEU B CD1  1 
ATOM   8905  C CD2  . LEU B 2 320 ? 185.454 156.615 173.960 1.00 41.18  ? 320 LEU B CD2  1 
ATOM   8906  H H    . LEU B 2 320 ? 186.954 160.141 175.186 1.00 38.59  ? 320 LEU B H    1 
ATOM   8907  H HA   . LEU B 2 320 ? 187.974 158.060 173.756 1.00 36.12  ? 320 LEU B HA   1 
ATOM   8908  H HB2  . LEU B 2 320 ? 185.871 159.732 172.912 1.00 39.64  ? 320 LEU B HB2  1 
ATOM   8909  H HB3  . LEU B 2 320 ? 186.343 158.411 172.191 1.00 39.10  ? 320 LEU B HB3  1 
ATOM   8910  H HG   . LEU B 2 320 ? 184.894 158.459 174.608 1.00 39.45  ? 320 LEU B HG   1 
ATOM   8911  H HD11 . LEU B 2 320 ? 183.542 159.051 172.799 1.00 39.51  ? 320 LEU B HD11 1 
ATOM   8912  H HD12 . LEU B 2 320 ? 183.959 157.707 172.057 1.00 38.50  ? 320 LEU B HD12 1 
ATOM   8913  H HD13 . LEU B 2 320 ? 183.097 157.644 173.392 1.00 38.23  ? 320 LEU B HD13 1 
ATOM   8914  H HD21 . LEU B 2 320 ? 186.261 156.573 174.498 1.00 39.86  ? 320 LEU B HD21 1 
ATOM   8915  H HD22 . LEU B 2 320 ? 185.606 156.197 173.096 1.00 38.24  ? 320 LEU B HD22 1 
ATOM   8916  H HD23 . LEU B 2 320 ? 184.725 156.165 174.419 1.00 38.55  ? 320 LEU B HD23 1 
ATOM   8917  N N    . HIS B 2 321 ? 189.370 159.379 172.184 1.00 34.58  ? 321 HIS B N    1 
ATOM   8918  C CA   . HIS B 2 321 ? 190.263 160.229 171.402 1.00 40.18  ? 321 HIS B CA   1 
ATOM   8919  C C    . HIS B 2 321 ? 190.753 159.474 170.171 1.00 49.60  ? 321 HIS B C    1 
ATOM   8920  O O    . HIS B 2 321 ? 190.612 158.253 170.074 1.00 61.78  ? 321 HIS B O    1 
ATOM   8921  C CB   . HIS B 2 321 ? 191.444 160.715 172.248 1.00 32.66  ? 321 HIS B CB   1 
ATOM   8922  C CG   . HIS B 2 321 ? 192.221 159.618 172.906 1.00 28.40  ? 321 HIS B CG   1 
ATOM   8923  N ND1  . HIS B 2 321 ? 193.549 159.376 172.629 1.00 33.06  ? 321 HIS B ND1  1 
ATOM   8924  C CD2  . HIS B 2 321 ? 191.864 158.713 173.845 1.00 31.95  ? 321 HIS B CD2  1 
ATOM   8925  C CE1  . HIS B 2 321 ? 193.972 158.363 173.361 1.00 28.32  ? 321 HIS B CE1  1 
ATOM   8926  N NE2  . HIS B 2 321 ? 192.969 157.943 174.107 1.00 21.27  ? 321 HIS B NE2  1 
ATOM   8927  H H    . HIS B 2 321 ? 189.491 158.533 172.072 1.00 37.99  ? 321 HIS B H    1 
ATOM   8928  H HA   . HIS B 2 321 ? 189.771 161.009 171.098 1.00 37.76  ? 321 HIS B HA   1 
ATOM   8929  H HB2  . HIS B 2 321 ? 192.052 161.219 171.683 1.00 36.89  ? 321 HIS B HB2  1 
ATOM   8930  H HB3  . HIS B 2 321 ? 191.099 161.287 172.952 1.00 36.57  ? 321 HIS B HB3  1 
ATOM   8931  H HD1  . HIS B 2 321 ? 194.029 159.815 172.063 1.00 37.66  ? 321 HIS B HD1  1 
ATOM   8932  H HD2  . HIS B 2 321 ? 191.024 158.625 174.236 1.00 37.80  ? 321 HIS B HD2  1 
ATOM   8933  H HE1  . HIS B 2 321 ? 194.833 158.006 173.354 1.00 37.13  ? 321 HIS B HE1  1 
ATOM   8934  N N    . GLU B 2 322 ? 191.328 160.213 169.221 1.00 43.63  ? 322 GLU B N    1 
ATOM   8935  C CA   . GLU B 2 322 ? 191.806 159.594 167.989 1.00 40.38  ? 322 GLU B CA   1 
ATOM   8936  C C    . GLU B 2 322 ? 193.080 158.797 168.234 1.00 36.97  ? 322 GLU B C    1 
ATOM   8937  O O    . GLU B 2 322 ? 193.818 159.040 169.188 1.00 48.73  ? 322 GLU B O    1 
ATOM   8938  C CB   . GLU B 2 322 ? 192.071 160.643 166.907 1.00 50.48  ? 322 GLU B CB   1 
ATOM   8939  C CG   . GLU B 2 322 ? 190.826 161.059 166.137 1.00 57.84  ? 322 GLU B CG   1 
ATOM   8940  C CD   . GLU B 2 322 ? 191.141 161.756 164.829 1.00 60.36  ? 322 GLU B CD   1 
ATOM   8941  O OE1  . GLU B 2 322 ? 192.335 161.905 164.496 1.00 60.23  ? 322 GLU B OE1  1 
ATOM   8942  O OE2  . GLU B 2 322 ? 190.186 162.151 164.128 1.00 60.27  ? 322 GLU B OE2  1 
ATOM   8943  H H    . GLU B 2 322 ? 191.452 161.065 169.266 1.00 47.48  ? 322 GLU B H    1 
ATOM   8944  H HA   . GLU B 2 322 ? 191.129 158.984 167.653 1.00 48.13  ? 322 GLU B HA   1 
ATOM   8945  H HB2  . GLU B 2 322 ? 192.458 161.436 167.313 1.00 49.35  ? 322 GLU B HB2  1 
ATOM   8946  H HB3  . GLU B 2 322 ? 192.697 160.268 166.265 1.00 49.50  ? 322 GLU B HB3  1 
ATOM   8947  H HG2  . GLU B 2 322 ? 190.309 160.264 165.928 1.00 50.60  ? 322 GLU B HG2  1 
ATOM   8948  H HG3  . GLU B 2 322 ? 190.301 161.666 166.682 1.00 49.80  ? 322 GLU B HG3  1 
ATOM   8949  N N    . GLN B 2 323 ? 193.333 157.838 167.346 1.00 33.73  ? 323 GLN B N    1 
ATOM   8950  C CA   . GLN B 2 323 ? 194.547 157.038 167.419 1.00 46.81  ? 323 GLN B CA   1 
ATOM   8951  C C    . GLN B 2 323 ? 195.781 157.925 167.513 1.00 44.26  ? 323 GLN B C    1 
ATOM   8952  O O    . GLN B 2 323 ? 195.877 158.960 166.851 1.00 45.62  ? 323 GLN B O    1 
ATOM   8953  C CB   . GLN B 2 323 ? 194.665 156.136 166.186 1.00 52.62  ? 323 GLN B CB   1 
ATOM   8954  C CG   . GLN B 2 323 ? 193.956 154.798 166.294 1.00 40.35  ? 323 GLN B CG   1 
ATOM   8955  C CD   . GLN B 2 323 ? 192.458 154.934 166.357 1.00 36.12  ? 323 GLN B CD   1 
ATOM   8956  O OE1  . GLN B 2 323 ? 191.884 155.846 165.771 1.00 50.12  ? 323 GLN B OE1  1 
ATOM   8957  N NE2  . GLN B 2 323 ? 191.811 154.025 167.070 1.00 46.33  ? 323 GLN B NE2  1 
ATOM   8958  H H    . GLN B 2 323 ? 192.811 157.631 166.692 1.00 45.14  ? 323 GLN B H    1 
ATOM   8959  H HA   . GLN B 2 323 ? 194.515 156.472 168.208 1.00 44.96  ? 323 GLN B HA   1 
ATOM   8960  H HB2  . GLN B 2 323 ? 194.301 156.607 165.418 1.00 46.45  ? 323 GLN B HB2  1 
ATOM   8961  H HB3  . GLN B 2 323 ? 195.607 155.951 166.033 1.00 46.49  ? 323 GLN B HB3  1 
ATOM   8962  H HG2  . GLN B 2 323 ? 194.170 154.269 165.508 1.00 44.60  ? 323 GLN B HG2  1 
ATOM   8963  H HG3  . GLN B 2 323 ? 194.257 154.340 167.095 1.00 45.04  ? 323 GLN B HG3  1 
ATOM   8964  H HE21 . GLN B 2 323 ? 192.247 153.400 167.470 1.00 46.33  ? 323 GLN B HE21 1 
ATOM   8965  H HE22 . GLN B 2 323 ? 190.953 154.061 167.136 1.00 46.05  ? 323 GLN B HE22 1 
ATOM   8966  N N    . ARG B 2 324 ? 196.732 157.502 168.340 1.00 41.56  ? 324 ARG B N    1 
ATOM   8967  C CA   . ARG B 2 324 ? 198.077 158.059 168.422 1.00 41.92  ? 324 ARG B CA   1 
ATOM   8968  C C    . ARG B 2 324 ? 198.128 159.464 169.019 1.00 50.57  ? 324 ARG B C    1 
ATOM   8969  O O    . ARG B 2 324 ? 199.196 160.084 169.001 1.00 55.30  ? 324 ARG B O    1 
ATOM   8970  C CB   . ARG B 2 324 ? 198.745 158.051 167.040 1.00 46.58  ? 324 ARG B CB   1 
ATOM   8971  C CG   . ARG B 2 324 ? 200.247 157.781 167.065 1.00 53.40  ? 324 ARG B CG   1 
ATOM   8972  C CD   . ARG B 2 324 ? 200.782 157.448 165.670 1.00 50.70  ? 324 ARG B CD   1 
ATOM   8973  N NE   . ARG B 2 324 ? 202.171 156.997 165.698 1.00 53.21  ? 324 ARG B NE   1 
ATOM   8974  C CZ   . ARG B 2 324 ? 203.230 157.781 165.543 1.00 55.82  ? 324 ARG B CZ   1 
ATOM   8975  N NH1  . ARG B 2 324 ? 203.108 159.083 165.342 1.00 57.00  ? 324 ARG B NH1  1 
ATOM   8976  N NH2  . ARG B 2 324 ? 204.447 157.244 165.587 1.00 57.12  ? 324 ARG B NH2  1 
ATOM   8977  H H    . ARG B 2 324 ? 196.617 156.840 168.879 1.00 49.62  ? 324 ARG B H    1 
ATOM   8978  H HA   . ARG B 2 324 ? 198.607 157.488 169.001 1.00 49.64  ? 324 ARG B HA   1 
ATOM   8979  H HB2  . ARG B 2 324 ? 198.338 157.346 166.511 1.00 49.42  ? 324 ARG B HB2  1 
ATOM   8980  H HB3  . ARG B 2 324 ? 198.600 158.907 166.607 1.00 51.02  ? 324 ARG B HB3  1 
ATOM   8981  H HG2  . ARG B 2 324 ? 200.711 158.569 167.390 1.00 51.11  ? 324 ARG B HG2  1 
ATOM   8982  H HG3  . ARG B 2 324 ? 200.427 157.022 167.645 1.00 51.39  ? 324 ARG B HG3  1 
ATOM   8983  H HD2  . ARG B 2 324 ? 200.250 156.728 165.295 1.00 50.20  ? 324 ARG B HD2  1 
ATOM   8984  H HD3  . ARG B 2 324 ? 200.719 158.233 165.103 1.00 50.46  ? 324 ARG B HD3  1 
ATOM   8985  H HE   . ARG B 2 324 ? 202.314 156.150 165.761 1.00 51.38  ? 324 ARG B HE   1 
ATOM   8986  H HH11 . ARG B 2 324 ? 202.330 159.448 165.310 1.00 51.86  ? 324 ARG B HH11 1 
ATOM   8987  H HH12 . ARG B 2 324 ? 203.814 159.568 165.245 1.00 51.72  ? 324 ARG B HH12 1 
ATOM   8988  H HH21 . ARG B 2 324 ? 204.542 156.398 165.716 1.00 51.33  ? 324 ARG B HH21 1 
ATOM   8989  H HH22 . ARG B 2 324 ? 205.141 157.745 165.486 1.00 51.69  ? 324 ARG B HH22 1 
ATOM   8990  N N    . SER B 2 325 ? 197.025 159.986 169.558 1.00 45.34  ? 325 SER B N    1 
ATOM   8991  C CA   . SER B 2 325 ? 197.053 161.251 170.287 1.00 41.95  ? 325 SER B CA   1 
ATOM   8992  C C    . SER B 2 325 ? 197.044 160.994 171.788 1.00 45.03  ? 325 SER B C    1 
ATOM   8993  O O    . SER B 2 325 ? 196.595 159.945 172.252 1.00 53.63  ? 325 SER B O    1 
ATOM   8994  C CB   . SER B 2 325 ? 195.863 162.139 169.928 1.00 37.21  ? 325 SER B CB   1 
ATOM   8995  O OG   . SER B 2 325 ? 194.694 161.703 170.594 1.00 42.65  ? 325 SER B OG   1 
ATOM   8996  H H    . SER B 2 325 ? 196.243 159.629 169.505 1.00 43.89  ? 325 SER B H    1 
ATOM   8997  H HA   . SER B 2 325 ? 197.863 161.739 170.067 1.00 44.43  ? 325 SER B HA   1 
ATOM   8998  H HB2  . SER B 2 325 ? 196.056 163.049 170.208 1.00 42.31  ? 325 SER B HB2  1 
ATOM   8999  H HB3  . SER B 2 325 ? 195.714 162.112 168.969 1.00 44.63  ? 325 SER B HB3  1 
ATOM   9000  H HG   . SER B 2 325 ? 194.092 162.287 170.525 1.00 44.54  ? 325 SER B HG   1 
ATOM   9001  N N    . TYR B 2 326 ? 197.538 161.981 172.551 1.00 45.78  ? 326 TYR B N    1 
ATOM   9002  C CA   . TYR B 2 326 ? 197.679 161.827 173.996 1.00 44.56  ? 326 TYR B CA   1 
ATOM   9003  C C    . TYR B 2 326 ? 196.352 162.137 174.691 1.00 36.99  ? 326 TYR B C    1 
ATOM   9004  O O    . TYR B 2 326 ? 195.666 163.088 174.315 1.00 41.95  ? 326 TYR B O    1 
ATOM   9005  C CB   . TYR B 2 326 ? 198.773 162.753 174.520 1.00 40.88  ? 326 TYR B CB   1 
ATOM   9006  C CG   . TYR B 2 326 ? 199.242 162.442 175.924 1.00 31.57  ? 326 TYR B CG   1 
ATOM   9007  C CD1  . TYR B 2 326 ? 200.195 161.463 176.156 1.00 37.76  ? 326 TYR B CD1  1 
ATOM   9008  C CD2  . TYR B 2 326 ? 198.747 163.140 177.013 1.00 36.83  ? 326 TYR B CD2  1 
ATOM   9009  C CE1  . TYR B 2 326 ? 200.631 161.182 177.434 1.00 37.07  ? 326 TYR B CE1  1 
ATOM   9010  C CE2  . TYR B 2 326 ? 199.177 162.864 178.294 1.00 34.34  ? 326 TYR B CE2  1 
ATOM   9011  C CZ   . TYR B 2 326 ? 200.118 161.886 178.497 1.00 26.82  ? 326 TYR B CZ   1 
ATOM   9012  O OH   . TYR B 2 326 ? 200.553 161.610 179.771 1.00 29.61  ? 326 TYR B OH   1 
ATOM   9013  H H    . TYR B 2 326 ? 197.799 162.745 172.250 1.00 38.57  ? 326 TYR B H    1 
ATOM   9014  H HA   . TYR B 2 326 ? 197.939 160.913 174.188 1.00 38.27  ? 326 TYR B HA   1 
ATOM   9015  H HB2  . TYR B 2 326 ? 199.543 162.687 173.932 1.00 38.60  ? 326 TYR B HB2  1 
ATOM   9016  H HB3  . TYR B 2 326 ? 198.440 163.666 174.513 1.00 38.32  ? 326 TYR B HB3  1 
ATOM   9017  H HD1  . TYR B 2 326 ? 200.543 160.983 175.436 1.00 37.43  ? 326 TYR B HD1  1 
ATOM   9018  H HD2  . TYR B 2 326 ? 198.108 163.805 176.878 1.00 37.88  ? 326 TYR B HD2  1 
ATOM   9019  H HE1  . TYR B 2 326 ? 201.270 160.517 177.577 1.00 37.69  ? 326 TYR B HE1  1 
ATOM   9020  H HE2  . TYR B 2 326 ? 198.833 163.341 179.019 1.00 37.52  ? 326 TYR B HE2  1 
ATOM   9021  H HH   . TYR B 2 326 ? 201.204 161.079 179.744 1.00 37.44  ? 326 TYR B HH   1 
ATOM   9022  N N    . PRO B 2 327 ? 195.958 161.350 175.703 1.00 16.44  ? 327 PRO B N    1 
ATOM   9023  C CA   . PRO B 2 327 ? 194.674 161.602 176.369 1.00 27.78  ? 327 PRO B CA   1 
ATOM   9024  C C    . PRO B 2 327 ? 194.758 162.641 177.471 1.00 38.10  ? 327 PRO B C    1 
ATOM   9025  O O    . PRO B 2 327 ? 195.267 162.347 178.555 1.00 32.79  ? 327 PRO B O    1 
ATOM   9026  C CB   . PRO B 2 327 ? 194.317 160.231 176.947 1.00 28.20  ? 327 PRO B CB   1 
ATOM   9027  C CG   . PRO B 2 327 ? 195.633 159.635 177.267 1.00 35.03  ? 327 PRO B CG   1 
ATOM   9028  C CD   . PRO B 2 327 ? 196.577 160.106 176.188 1.00 30.94  ? 327 PRO B CD   1 
ATOM   9029  H HA   . PRO B 2 327 ? 193.997 161.865 175.724 1.00 33.34  ? 327 PRO B HA   1 
ATOM   9030  H HB2  . PRO B 2 327 ? 193.781 160.343 177.750 1.00 31.93  ? 327 PRO B HB2  1 
ATOM   9031  H HB3  . PRO B 2 327 ? 193.842 159.703 176.285 1.00 32.75  ? 327 PRO B HB3  1 
ATOM   9032  H HG2  . PRO B 2 327 ? 195.931 159.945 178.138 1.00 34.21  ? 327 PRO B HG2  1 
ATOM   9033  H HG3  . PRO B 2 327 ? 195.562 158.665 177.259 1.00 32.86  ? 327 PRO B HG3  1 
ATOM   9034  H HD2  . PRO B 2 327 ? 197.456 160.289 176.559 1.00 33.51  ? 327 PRO B HD2  1 
ATOM   9035  H HD3  . PRO B 2 327 ? 196.622 159.452 175.471 1.00 34.52  ? 327 PRO B HD3  1 
ATOM   9036  N N    . PHE B 2 328 ? 194.255 163.850 177.225 1.00 47.82  ? 328 PHE B N    1 
ATOM   9037  C CA   . PHE B 2 328 ? 194.207 164.879 178.262 1.00 43.36  ? 328 PHE B CA   1 
ATOM   9038  C C    . PHE B 2 328 ? 192.952 164.683 179.112 1.00 44.44  ? 328 PHE B C    1 
ATOM   9039  O O    . PHE B 2 328 ? 192.005 165.469 179.117 1.00 37.77  ? 328 PHE B O    1 
ATOM   9040  C CB   . PHE B 2 328 ? 194.311 166.257 177.627 1.00 37.14  ? 328 PHE B CB   1 
ATOM   9041  C CG   . PHE B 2 328 ? 195.644 166.485 176.992 1.00 36.46  ? 328 PHE B CG   1 
ATOM   9042  C CD1  . PHE B 2 328 ? 196.779 166.537 177.777 1.00 26.81  ? 328 PHE B CD1  1 
ATOM   9043  C CD2  . PHE B 2 328 ? 195.780 166.580 175.621 1.00 44.29  ? 328 PHE B CD2  1 
ATOM   9044  C CE1  . PHE B 2 328 ? 198.016 166.711 177.213 1.00 36.22  ? 328 PHE B CE1  1 
ATOM   9045  C CE2  . PHE B 2 328 ? 197.023 166.756 175.051 1.00 41.99  ? 328 PHE B CE2  1 
ATOM   9046  C CZ   . PHE B 2 328 ? 198.140 166.821 175.850 1.00 41.10  ? 328 PHE B CZ   1 
ATOM   9047  H H    . PHE B 2 328 ? 193.937 164.098 176.465 1.00 38.95  ? 328 PHE B H    1 
ATOM   9048  H HA   . PHE B 2 328 ? 194.974 164.772 178.849 1.00 38.48  ? 328 PHE B HA   1 
ATOM   9049  H HB2  . PHE B 2 328 ? 193.631 166.343 176.937 1.00 39.00  ? 328 PHE B HB2  1 
ATOM   9050  H HB3  . PHE B 2 328 ? 194.177 166.937 178.308 1.00 38.73  ? 328 PHE B HB3  1 
ATOM   9051  H HD1  . PHE B 2 328 ? 196.701 166.463 178.703 1.00 36.94  ? 328 PHE B HD1  1 
ATOM   9052  H HD2  . PHE B 2 328 ? 195.026 166.536 175.075 1.00 40.93  ? 328 PHE B HD2  1 
ATOM   9053  H HE1  . PHE B 2 328 ? 198.773 166.756 177.754 1.00 39.64  ? 328 PHE B HE1  1 
ATOM   9054  H HE2  . PHE B 2 328 ? 197.109 166.830 174.126 1.00 40.11  ? 328 PHE B HE2  1 
ATOM   9055  H HZ   . PHE B 2 328 ? 198.980 166.941 175.468 1.00 40.73  ? 328 PHE B HZ   1 
ATOM   9056  N N    . ILE B 2 329 ? 192.995 163.576 179.855 1.00 42.08  ? 329 ILE B N    1 
ATOM   9057  C CA   . ILE B 2 329 ? 191.856 163.042 180.585 1.00 31.03  ? 329 ILE B CA   1 
ATOM   9058  C C    . ILE B 2 329 ? 191.360 163.985 181.676 1.00 36.66  ? 329 ILE B C    1 
ATOM   9059  O O    . ILE B 2 329 ? 190.231 163.829 182.152 1.00 39.67  ? 329 ILE B O    1 
ATOM   9060  C CB   . ILE B 2 329 ? 192.270 161.656 181.138 1.00 26.52  ? 329 ILE B CB   1 
ATOM   9061  C CG1  . ILE B 2 329 ? 191.143 160.969 181.896 1.00 18.60  ? 329 ILE B CG1  1 
ATOM   9062  C CG2  . ILE B 2 329 ? 193.482 161.772 182.040 1.00 52.32  ? 329 ILE B CG2  1 
ATOM   9063  C CD1  . ILE B 2 329 ? 190.012 160.550 181.027 1.00 31.64  ? 329 ILE B CD1  1 
ATOM   9064  H H    . ILE B 2 329 ? 193.704 163.097 179.929 1.00 36.04  ? 329 ILE B H    1 
ATOM   9065  H HA   . ILE B 2 329 ? 191.124 162.905 179.961 1.00 35.40  ? 329 ILE B HA   1 
ATOM   9066  H HB   . ILE B 2 329 ? 192.509 161.094 180.383 1.00 34.09  ? 329 ILE B HB   1 
ATOM   9067  H HG12 . ILE B 2 329 ? 191.507 160.164 182.303 1.00 34.70  ? 329 ILE B HG12 1 
ATOM   9068  H HG13 . ILE B 2 329 ? 190.806 161.556 182.589 1.00 35.70  ? 329 ILE B HG13 1 
ATOM   9069  H HG21 . ILE B 2 329 ? 193.678 160.895 182.409 1.00 37.78  ? 329 ILE B HG21 1 
ATOM   9070  H HG22 . ILE B 2 329 ? 193.288 162.396 182.757 1.00 37.77  ? 329 ILE B HG22 1 
ATOM   9071  H HG23 . ILE B 2 329 ? 194.244 162.082 181.524 1.00 38.14  ? 329 ILE B HG23 1 
ATOM   9072  H HD11 . ILE B 2 329 ? 190.360 160.028 180.285 1.00 36.03  ? 329 ILE B HD11 1 
ATOM   9073  H HD12 . ILE B 2 329 ? 189.556 161.340 180.697 1.00 36.95  ? 329 ILE B HD12 1 
ATOM   9074  H HD13 . ILE B 2 329 ? 189.399 160.009 181.552 1.00 36.27  ? 329 ILE B HD13 1 
ATOM   9075  N N    . ARG B 2 330 ? 192.163 164.977 182.076 1.00 44.23  ? 330 ARG B N    1 
ATOM   9076  C CA   . ARG B 2 330 ? 191.743 165.882 183.147 1.00 42.79  ? 330 ARG B CA   1 
ATOM   9077  C C    . ARG B 2 330 ? 190.528 166.709 182.749 1.00 47.27  ? 330 ARG B C    1 
ATOM   9078  O O    . ARG B 2 330 ? 189.605 166.889 183.552 1.00 49.51  ? 330 ARG B O    1 
ATOM   9079  C CB   . ARG B 2 330 ? 192.891 166.811 183.549 1.00 43.72  ? 330 ARG B CB   1 
ATOM   9080  C CG   . ARG B 2 330 ? 193.455 166.512 184.931 1.00 53.27  ? 330 ARG B CG   1 
ATOM   9081  C CD   . ARG B 2 330 ? 194.820 167.161 185.158 1.00 54.23  ? 330 ARG B CD   1 
ATOM   9082  N NE   . ARG B 2 330 ? 194.771 168.611 185.328 1.00 52.72  ? 330 ARG B NE   1 
ATOM   9083  C CZ   . ARG B 2 330 ? 194.708 169.236 186.498 1.00 50.78  ? 330 ARG B CZ   1 
ATOM   9084  N NH1  . ARG B 2 330 ? 194.587 168.572 187.635 1.00 46.17  ? 330 ARG B NH1  1 
ATOM   9085  N NH2  . ARG B 2 330 ? 194.777 170.563 186.528 1.00 58.61  ? 330 ARG B NH2  1 
ATOM   9086  H H    . ARG B 2 330 ? 192.948 165.132 181.759 1.00 44.87  ? 330 ARG B H    1 
ATOM   9087  H HA   . ARG B 2 330 ? 191.498 165.359 183.927 1.00 44.33  ? 330 ARG B HA   1 
ATOM   9088  H HB2  . ARG B 2 330 ? 193.609 166.735 182.900 1.00 45.40  ? 330 ARG B HB2  1 
ATOM   9089  H HB3  . ARG B 2 330 ? 192.557 167.723 183.564 1.00 45.48  ? 330 ARG B HB3  1 
ATOM   9090  H HG2  . ARG B 2 330 ? 192.842 166.840 185.608 1.00 45.56  ? 330 ARG B HG2  1 
ATOM   9091  H HG3  . ARG B 2 330 ? 193.566 165.551 185.020 1.00 46.27  ? 330 ARG B HG3  1 
ATOM   9092  H HD2  . ARG B 2 330 ? 195.225 166.774 185.951 1.00 46.15  ? 330 ARG B HD2  1 
ATOM   9093  H HD3  . ARG B 2 330 ? 195.381 166.978 184.386 1.00 46.04  ? 330 ARG B HD3  1 
ATOM   9094  H HE   . ARG B 2 330 ? 194.787 169.098 184.618 1.00 47.51  ? 330 ARG B HE   1 
ATOM   9095  H HH11 . ARG B 2 330 ? 194.544 167.717 187.632 1.00 44.93  ? 330 ARG B HH11 1 
ATOM   9096  H HH12 . ARG B 2 330 ? 194.548 169.002 188.381 1.00 46.25  ? 330 ARG B HH12 1 
ATOM   9097  H HH21 . ARG B 2 330 ? 194.859 171.009 185.796 1.00 47.92  ? 330 ARG B HH21 1 
ATOM   9098  H HH22 . ARG B 2 330 ? 194.737 170.978 187.283 1.00 48.21  ? 330 ARG B HH22 1 
ATOM   9099  N N    . ASP B 2 331 ? 190.509 167.235 181.525 1.00 43.06  ? 331 ASP B N    1 
ATOM   9100  C CA   . ASP B 2 331 ? 189.451 168.149 181.111 1.00 49.18  ? 331 ASP B CA   1 
ATOM   9101  C C    . ASP B 2 331 ? 188.511 167.580 180.057 1.00 52.51  ? 331 ASP B C    1 
ATOM   9102  O O    . ASP B 2 331 ? 187.386 168.066 179.936 1.00 52.09  ? 331 ASP B O    1 
ATOM   9103  C CB   . ASP B 2 331 ? 190.057 169.468 180.605 1.00 50.78  ? 331 ASP B CB   1 
ATOM   9104  C CG   . ASP B 2 331 ? 191.225 169.262 179.666 1.00 51.42  ? 331 ASP B CG   1 
ATOM   9105  O OD1  . ASP B 2 331 ? 191.053 168.574 178.642 1.00 54.88  ? 331 ASP B OD1  1 
ATOM   9106  O OD2  . ASP B 2 331 ? 192.314 169.807 179.946 1.00 42.63  ? 331 ASP B OD2  1 
ATOM   9107  H H    . ASP B 2 331 ? 191.096 167.069 180.918 1.00 46.53  ? 331 ASP B H    1 
ATOM   9108  H HA   . ASP B 2 331 ? 188.907 168.370 181.884 1.00 48.04  ? 331 ASP B HA   1 
ATOM   9109  H HB2  . ASP B 2 331 ? 189.379 169.986 180.144 1.00 48.51  ? 331 ASP B HB2  1 
ATOM   9110  H HB3  . ASP B 2 331 ? 190.388 169.966 181.372 1.00 48.26  ? 331 ASP B HB3  1 
ATOM   9111  N N    . GLU B 2 332 ? 188.923 166.554 179.308 1.00 51.94  ? 332 GLU B N    1 
ATOM   9112  C CA   . GLU B 2 332 ? 188.035 165.907 178.345 1.00 48.97  ? 332 GLU B CA   1 
ATOM   9113  C C    . GLU B 2 332 ? 187.183 164.793 178.951 1.00 39.21  ? 332 GLU B C    1 
ATOM   9114  O O    . GLU B 2 332 ? 186.196 164.384 178.332 1.00 36.19  ? 332 GLU B O    1 
ATOM   9115  C CB   . GLU B 2 332 ? 188.856 165.317 177.196 1.00 44.87  ? 332 GLU B CB   1 
ATOM   9116  C CG   . GLU B 2 332 ? 189.514 166.342 176.282 1.00 48.68  ? 332 GLU B CG   1 
ATOM   9117  C CD   . GLU B 2 332 ? 188.525 167.035 175.365 1.00 49.51  ? 332 GLU B CD   1 
ATOM   9118  O OE1  . GLU B 2 332 ? 187.375 166.560 175.257 1.00 50.24  ? 332 GLU B OE1  1 
ATOM   9119  O OE2  . GLU B 2 332 ? 188.901 168.052 174.747 1.00 45.29  ? 332 GLU B OE2  1 
ATOM   9120  H H    . GLU B 2 332 ? 189.720 166.229 179.327 1.00 44.87  ? 332 GLU B H    1 
ATOM   9121  H HA   . GLU B 2 332 ? 187.435 166.571 177.967 1.00 45.16  ? 332 GLU B HA   1 
ATOM   9122  H HB2  . GLU B 2 332 ? 189.566 164.774 177.577 1.00 43.09  ? 332 GLU B HB2  1 
ATOM   9123  H HB3  . GLU B 2 332 ? 188.280 164.756 176.651 1.00 43.59  ? 332 GLU B HB3  1 
ATOM   9124  H HG2  . GLU B 2 332 ? 189.954 167.019 176.821 1.00 43.78  ? 332 GLU B HG2  1 
ATOM   9125  H HG3  . GLU B 2 332 ? 190.166 165.889 175.722 1.00 45.17  ? 332 GLU B HG3  1 
ATOM   9126  N N    . GLY B 2 333 ? 187.525 164.304 180.139 1.00 36.62  ? 333 GLY B N    1 
ATOM   9127  C CA   . GLY B 2 333 ? 187.064 162.986 180.555 1.00 38.61  ? 333 GLY B CA   1 
ATOM   9128  C C    . GLY B 2 333 ? 185.633 162.947 181.073 1.00 35.99  ? 333 GLY B C    1 
ATOM   9129  O O    . GLY B 2 333 ? 185.179 163.829 181.802 1.00 43.90  ? 333 GLY B O    1 
ATOM   9130  H H    . GLY B 2 333 ? 188.040 164.700 180.703 1.00 39.15  ? 333 GLY B H    1 
ATOM   9131  H HA2  . GLY B 2 333 ? 187.122 162.381 179.798 1.00 38.42  ? 333 GLY B HA2  1 
ATOM   9132  H HA3  . GLY B 2 333 ? 187.646 162.651 181.255 1.00 39.33  ? 333 GLY B HA3  1 
ATOM   9133  N N    . ILE B 2 334 ? 184.927 161.877 180.686 1.00 32.87  ? 334 ILE B N    1 
ATOM   9134  C CA   . ILE B 2 334 ? 183.659 161.472 181.296 1.00 35.38  ? 334 ILE B CA   1 
ATOM   9135  C C    . ILE B 2 334 ? 183.930 160.796 182.642 1.00 41.34  ? 334 ILE B C    1 
ATOM   9136  O O    . ILE B 2 334 ? 185.069 160.459 182.979 1.00 50.85  ? 334 ILE B O    1 
ATOM   9137  C CB   . ILE B 2 334 ? 182.931 160.523 180.322 1.00 37.08  ? 334 ILE B CB   1 
ATOM   9138  C CG1  . ILE B 2 334 ? 182.545 161.239 179.022 1.00 45.75  ? 334 ILE B CG1  1 
ATOM   9139  C CG2  . ILE B 2 334 ? 181.703 159.855 180.935 1.00 40.29  ? 334 ILE B CG2  1 
ATOM   9140  C CD1  . ILE B 2 334 ? 181.407 162.232 179.156 1.00 43.17  ? 334 ILE B CD1  1 
ATOM   9141  H H    . ILE B 2 334 ? 185.177 161.353 180.051 1.00 39.56  ? 334 ILE B H    1 
ATOM   9142  H HA   . ILE B 2 334 ? 183.098 162.252 181.445 1.00 39.50  ? 334 ILE B HA   1 
ATOM   9143  H HB   . ILE B 2 334 ? 183.559 159.821 180.087 1.00 39.63  ? 334 ILE B HB   1 
ATOM   9144  H HG12 . ILE B 2 334 ? 183.319 161.714 178.679 1.00 42.44  ? 334 ILE B HG12 1 
ATOM   9145  H HG13 . ILE B 2 334 ? 182.267 160.566 178.378 1.00 41.75  ? 334 ILE B HG13 1 
ATOM   9146  H HG21 . ILE B 2 334 ? 181.992 159.183 181.572 1.00 41.12  ? 334 ILE B HG21 1 
ATOM   9147  H HG22 . ILE B 2 334 ? 181.205 159.423 180.220 1.00 40.58  ? 334 ILE B HG22 1 
ATOM   9148  H HG23 . ILE B 2 334 ? 181.146 160.520 181.368 1.00 41.31  ? 334 ILE B HG23 1 
ATOM   9149  H HD11 . ILE B 2 334 ? 181.249 162.641 178.289 1.00 41.14  ? 334 ILE B HD11 1 
ATOM   9150  H HD12 . ILE B 2 334 ? 180.604 161.767 179.445 1.00 40.33  ? 334 ILE B HD12 1 
ATOM   9151  H HD13 . ILE B 2 334 ? 181.649 162.915 179.802 1.00 41.62  ? 334 ILE B HD13 1 
ATOM   9152  N N    . TYR B 2 335 ? 182.870 160.603 183.428 1.00 38.47  ? 335 TYR B N    1 
ATOM   9153  C CA   . TYR B 2 335 ? 182.893 159.714 184.587 1.00 29.31  ? 335 TYR B CA   1 
ATOM   9154  C C    . TYR B 2 335 ? 181.911 158.571 184.369 1.00 38.26  ? 335 TYR B C    1 
ATOM   9155  O O    . TYR B 2 335 ? 180.839 158.767 183.791 1.00 47.77  ? 335 TYR B O    1 
ATOM   9156  C CB   . TYR B 2 335 ? 182.498 160.424 185.887 1.00 36.09  ? 335 TYR B CB   1 
ATOM   9157  C CG   . TYR B 2 335 ? 183.607 161.083 186.681 1.00 38.84  ? 335 TYR B CG   1 
ATOM   9158  C CD1  . TYR B 2 335 ? 184.599 160.328 187.298 1.00 40.61  ? 335 TYR B CD1  1 
ATOM   9159  C CD2  . TYR B 2 335 ? 183.625 162.458 186.864 1.00 40.53  ? 335 TYR B CD2  1 
ATOM   9160  C CE1  . TYR B 2 335 ? 185.599 160.931 188.042 1.00 36.70  ? 335 TYR B CE1  1 
ATOM   9161  C CE2  . TYR B 2 335 ? 184.617 163.068 187.605 1.00 43.81  ? 335 TYR B CE2  1 
ATOM   9162  C CZ   . TYR B 2 335 ? 185.600 162.299 188.192 1.00 43.92  ? 335 TYR B CZ   1 
ATOM   9163  O OH   . TYR B 2 335 ? 186.590 162.906 188.931 1.00 44.96  ? 335 TYR B OH   1 
ATOM   9164  H H    . TYR B 2 335 ? 182.106 160.982 183.303 1.00 40.64  ? 335 TYR B H    1 
ATOM   9165  H HA   . TYR B 2 335 ? 183.782 159.339 184.695 1.00 37.84  ? 335 TYR B HA   1 
ATOM   9166  H HB2  . TYR B 2 335 ? 181.832 161.100 185.687 1.00 40.05  ? 335 TYR B HB2  1 
ATOM   9167  H HB3  . TYR B 2 335 ? 182.107 159.753 186.470 1.00 40.84  ? 335 TYR B HB3  1 
ATOM   9168  H HD1  . TYR B 2 335 ? 184.603 159.401 187.196 1.00 39.86  ? 335 TYR B HD1  1 
ATOM   9169  H HD2  . TYR B 2 335 ? 182.962 162.980 186.467 1.00 38.60  ? 335 TYR B HD2  1 
ATOM   9170  H HE1  . TYR B 2 335 ? 186.267 160.416 188.441 1.00 38.12  ? 335 TYR B HE1  1 
ATOM   9171  H HE2  . TYR B 2 335 ? 184.621 163.994 187.710 1.00 39.32  ? 335 TYR B HE2  1 
ATOM   9172  H HH   . TYR B 2 335 ? 186.417 163.723 189.030 1.00 40.30  ? 335 TYR B HH   1 
ATOM   9173  N N    . ALA B 2 336 ? 182.265 157.386 184.852 1.00 34.25  ? 336 ALA B N    1 
ATOM   9174  C CA   . ALA B 2 336 ? 181.355 156.250 184.893 1.00 40.45  ? 336 ALA B CA   1 
ATOM   9175  C C    . ALA B 2 336 ? 181.139 155.836 186.343 1.00 45.64  ? 336 ALA B C    1 
ATOM   9176  O O    . ALA B 2 336 ? 182.100 155.706 187.105 1.00 48.73  ? 336 ALA B O    1 
ATOM   9177  C CB   . ALA B 2 336 ? 181.896 155.079 184.072 1.00 41.98  ? 336 ALA B CB   1 
ATOM   9178  H H    . ALA B 2 336 ? 183.051 157.210 185.159 1.00 40.10  ? 336 ALA B H    1 
ATOM   9179  H HA   . ALA B 2 336 ? 180.495 156.507 184.520 1.00 41.44  ? 336 ALA B HA   1 
ATOM   9180  H HB1  . ALA B 2 336 ? 181.267 154.341 184.123 1.00 42.03  ? 336 ALA B HB1  1 
ATOM   9181  H HB2  . ALA B 2 336 ? 181.994 155.363 183.148 1.00 41.12  ? 336 ALA B HB2  1 
ATOM   9182  H HB3  . ALA B 2 336 ? 182.757 154.806 184.428 1.00 41.10  ? 336 ALA B HB3  1 
ATOM   9183  N N    . MET B 2 337 ? 179.880 155.628 186.714 1.00 51.74  ? 337 MET B N    1 
ATOM   9184  C CA   . MET B 2 337 ? 179.484 155.394 188.095 1.00 45.46  ? 337 MET B CA   1 
ATOM   9185  C C    . MET B 2 337 ? 179.440 153.899 188.402 1.00 45.92  ? 337 MET B C    1 
ATOM   9186  O O    . MET B 2 337 ? 179.135 153.083 187.532 1.00 57.01  ? 337 MET B O    1 
ATOM   9187  C CB   . MET B 2 337 ? 178.114 156.031 188.335 1.00 39.16  ? 337 MET B CB   1 
ATOM   9188  C CG   . MET B 2 337 ? 177.576 155.903 189.742 1.00 44.66  ? 337 MET B CG   1 
ATOM   9189  S SD   . MET B 2 337 ? 176.200 157.028 190.047 1.00 61.50  ? 337 MET B SD   1 
ATOM   9190  C CE   . MET B 2 337 ? 175.017 156.497 188.813 1.00 49.77  ? 337 MET B CE   1 
ATOM   9191  H H    . MET B 2 337 ? 179.217 155.625 186.164 1.00 47.94  ? 337 MET B H    1 
ATOM   9192  H HA   . MET B 2 337 ? 180.123 155.821 188.688 1.00 47.48  ? 337 MET B HA   1 
ATOM   9193  H HB2  . MET B 2 337 ? 178.178 156.978 188.131 1.00 46.37  ? 337 MET B HB2  1 
ATOM   9194  H HB3  . MET B 2 337 ? 177.474 155.614 187.734 1.00 46.66  ? 337 MET B HB3  1 
ATOM   9195  H HG2  . MET B 2 337 ? 177.260 154.995 189.880 1.00 47.72  ? 337 MET B HG2  1 
ATOM   9196  H HG3  . MET B 2 337 ? 178.284 156.113 190.373 1.00 47.69  ? 337 MET B HG3  1 
ATOM   9197  H HE1  . MET B 2 337 ? 174.208 157.027 188.905 1.00 47.78  ? 337 MET B HE1  1 
ATOM   9198  H HE2  . MET B 2 337 ? 175.396 156.626 187.928 1.00 48.21  ? 337 MET B HE2  1 
ATOM   9199  H HE3  . MET B 2 337 ? 174.812 155.558 188.953 1.00 48.95  ? 337 MET B HE3  1 
ATOM   9200  N N    . SER B 2 338 ? 179.747 153.544 189.650 1.00 39.94  ? 338 SER B N    1 
ATOM   9201  C CA   . SER B 2 338 ? 179.739 152.138 190.037 1.00 42.12  ? 338 SER B CA   1 
ATOM   9202  C C    . SER B 2 338 ? 178.311 151.629 190.207 1.00 44.08  ? 338 SER B C    1 
ATOM   9203  O O    . SER B 2 338 ? 177.351 152.398 190.290 1.00 51.45  ? 338 SER B O    1 
ATOM   9204  C CB   . SER B 2 338 ? 180.516 151.919 191.335 1.00 45.81  ? 338 SER B CB   1 
ATOM   9205  O OG   . SER B 2 338 ? 179.773 152.352 192.459 1.00 42.99  ? 338 SER B OG   1 
ATOM   9206  H H    . SER B 2 338 ? 179.964 154.090 190.280 1.00 44.27  ? 338 SER B H    1 
ATOM   9207  H HA   . SER B 2 338 ? 180.162 151.608 189.344 1.00 44.19  ? 338 SER B HA   1 
ATOM   9208  H HB2  . SER B 2 338 ? 180.696 150.970 191.433 1.00 44.71  ? 338 SER B HB2  1 
ATOM   9209  H HB3  . SER B 2 338 ? 181.352 152.410 191.298 1.00 45.03  ? 338 SER B HB3  1 
ATOM   9210  H HG   . SER B 2 338 ? 179.977 151.885 193.130 1.00 44.20  ? 338 SER B HG   1 
ATOM   9211  N N    . GLY B 2 339 ? 178.178 150.306 190.262 1.00 45.77  ? 339 GLY B N    1 
ATOM   9212  C CA   . GLY B 2 339 ? 176.865 149.696 190.367 1.00 48.21  ? 339 GLY B CA   1 
ATOM   9213  C C    . GLY B 2 339 ? 175.942 150.031 189.221 1.00 53.22  ? 339 GLY B C    1 
ATOM   9214  O O    . GLY B 2 339 ? 174.725 149.899 189.360 1.00 58.44  ? 339 GLY B O    1 
ATOM   9215  H H    . GLY B 2 339 ? 178.830 149.745 190.238 1.00 49.02  ? 339 GLY B H    1 
ATOM   9216  H HA2  . GLY B 2 339 ? 176.958 148.730 190.416 1.00 48.95  ? 339 GLY B HA2  1 
ATOM   9217  H HA3  . GLY B 2 339 ? 176.441 149.999 191.187 1.00 49.92  ? 339 GLY B HA3  1 
ATOM   9218  N N    . THR B 2 340 ? 176.490 150.450 188.081 1.00 45.72  ? 340 THR B N    1 
ATOM   9219  C CA   . THR B 2 340 ? 175.702 150.998 186.985 1.00 44.35  ? 340 THR B CA   1 
ATOM   9220  C C    . THR B 2 340 ? 176.296 150.560 185.657 1.00 43.79  ? 340 THR B C    1 
ATOM   9221  O O    . THR B 2 340 ? 177.516 150.576 185.489 1.00 45.80  ? 340 THR B O    1 
ATOM   9222  C CB   . THR B 2 340 ? 175.674 152.527 187.065 1.00 48.81  ? 340 THR B CB   1 
ATOM   9223  O OG1  . THR B 2 340 ? 175.221 152.926 188.363 1.00 57.64  ? 340 THR B OG1  1 
ATOM   9224  C CG2  . THR B 2 340 ? 174.761 153.127 186.012 1.00 49.34  ? 340 THR B CG2  1 
ATOM   9225  H H    . THR B 2 340 ? 177.336 150.434 187.925 1.00 48.26  ? 340 THR B H    1 
ATOM   9226  H HA   . THR B 2 340 ? 174.790 150.668 187.040 1.00 49.04  ? 340 THR B HA   1 
ATOM   9227  H HB   . THR B 2 340 ? 176.573 152.868 186.923 1.00 49.15  ? 340 THR B HB   1 
ATOM   9228  H HG1  . THR B 2 340 ? 175.814 152.754 188.934 1.00 50.57  ? 340 THR B HG1  1 
ATOM   9229  H HG21 . THR B 2 340 ? 174.753 154.095 186.104 1.00 48.60  ? 340 THR B HG21 1 
ATOM   9230  H HG22 . THR B 2 340 ? 175.078 152.901 185.123 1.00 49.57  ? 340 THR B HG22 1 
ATOM   9231  H HG23 . THR B 2 340 ? 173.856 152.794 186.122 1.00 49.75  ? 340 THR B HG23 1 
ATOM   9232  N N    . GLU B 2 341 ? 175.434 150.177 184.715 1.00 52.93  ? 341 GLU B N    1 
ATOM   9233  C CA   . GLU B 2 341 ? 175.856 149.870 183.352 1.00 46.85  ? 341 GLU B CA   1 
ATOM   9234  C C    . GLU B 2 341 ? 175.728 151.129 182.505 1.00 54.05  ? 341 GLU B C    1 
ATOM   9235  O O    . GLU B 2 341 ? 174.616 151.567 182.198 1.00 54.38  ? 341 GLU B O    1 
ATOM   9236  C CB   . GLU B 2 341 ? 175.026 148.741 182.752 1.00 42.45  ? 341 GLU B CB   1 
ATOM   9237  C CG   . GLU B 2 341 ? 175.354 148.498 181.295 1.00 48.67  ? 341 GLU B CG   1 
ATOM   9238  C CD   . GLU B 2 341 ? 174.714 147.242 180.751 1.00 58.23  ? 341 GLU B CD   1 
ATOM   9239  O OE1  . GLU B 2 341 ? 173.616 146.883 181.222 1.00 59.93  ? 341 GLU B OE1  1 
ATOM   9240  O OE2  . GLU B 2 341 ? 175.312 146.612 179.854 1.00 57.09  ? 341 GLU B OE2  1 
ATOM   9241  H H    . GLU B 2 341 ? 174.588 150.085 184.846 1.00 52.01  ? 341 GLU B H    1 
ATOM   9242  H HA   . GLU B 2 341 ? 176.787 149.594 183.353 1.00 50.85  ? 341 GLU B HA   1 
ATOM   9243  H HB2  . GLU B 2 341 ? 175.201 147.921 183.241 1.00 50.71  ? 341 GLU B HB2  1 
ATOM   9244  H HB3  . GLU B 2 341 ? 174.084 148.970 182.813 1.00 50.64  ? 341 GLU B HB3  1 
ATOM   9245  H HG2  . GLU B 2 341 ? 175.032 149.245 180.764 1.00 49.79  ? 341 GLU B HG2  1 
ATOM   9246  H HG3  . GLU B 2 341 ? 176.317 148.413 181.198 1.00 52.01  ? 341 GLU B HG3  1 
ATOM   9247  N N    . THR B 2 342 ? 176.862 151.693 182.108 1.00 52.85  ? 342 THR B N    1 
ATOM   9248  C CA   . THR B 2 342 ? 176.910 152.933 181.345 1.00 43.73  ? 342 THR B CA   1 
ATOM   9249  C C    . THR B 2 342 ? 177.083 152.600 179.870 1.00 46.80  ? 342 THR B C    1 
ATOM   9250  O O    . THR B 2 342 ? 178.021 151.889 179.501 1.00 59.07  ? 342 THR B O    1 
ATOM   9251  C CB   . THR B 2 342 ? 178.061 153.812 181.831 1.00 39.73  ? 342 THR B CB   1 
ATOM   9252  O OG1  . THR B 2 342 ? 177.987 153.955 183.253 1.00 38.33  ? 342 THR B OG1  1 
ATOM   9253  C CG2  . THR B 2 342 ? 178.007 155.182 181.185 1.00 46.75  ? 342 THR B CG2  1 
ATOM   9254  H H    . THR B 2 342 ? 177.640 151.361 182.270 1.00 48.01  ? 342 THR B H    1 
ATOM   9255  H HA   . THR B 2 342 ? 176.078 153.422 181.462 1.00 46.02  ? 342 THR B HA   1 
ATOM   9256  H HB   . THR B 2 342 ? 178.905 153.393 181.596 1.00 45.17  ? 342 THR B HB   1 
ATOM   9257  H HG1  . THR B 2 342 ? 178.091 153.208 183.624 1.00 44.80  ? 342 THR B HG1  1 
ATOM   9258  H HG21 . THR B 2 342 ? 178.735 155.731 181.519 1.00 47.01  ? 342 THR B HG21 1 
ATOM   9259  H HG22 . THR B 2 342 ? 178.091 155.102 180.221 1.00 45.99  ? 342 THR B HG22 1 
ATOM   9260  H HG23 . THR B 2 342 ? 177.164 155.616 181.396 1.00 47.06  ? 342 THR B HG23 1 
ATOM   9261  N N    . SER B 2 343 ? 176.187 153.110 179.029 1.00 43.20  ? 343 SER B N    1 
ATOM   9262  C CA   . SER B 2 343 ? 176.251 152.896 177.587 1.00 39.99  ? 343 SER B CA   1 
ATOM   9263  C C    . SER B 2 343 ? 176.496 154.234 176.904 1.00 46.17  ? 343 SER B C    1 
ATOM   9264  O O    . SER B 2 343 ? 175.725 155.178 177.096 1.00 62.46  ? 343 SER B O    1 
ATOM   9265  C CB   . SER B 2 343 ? 174.965 152.254 177.071 1.00 49.93  ? 343 SER B CB   1 
ATOM   9266  O OG   . SER B 2 343 ? 174.720 151.018 177.717 1.00 52.99  ? 343 SER B OG   1 
ATOM   9267  H H    . SER B 2 343 ? 175.518 153.592 179.278 1.00 47.45  ? 343 SER B H    1 
ATOM   9268  H HA   . SER B 2 343 ? 176.989 152.303 177.379 1.00 46.12  ? 343 SER B HA   1 
ATOM   9269  H HB2  . SER B 2 343 ? 174.217 152.850 177.238 1.00 48.27  ? 343 SER B HB2  1 
ATOM   9270  H HB3  . SER B 2 343 ? 175.054 152.096 176.117 1.00 47.48  ? 343 SER B HB3  1 
ATOM   9271  H HG   . SER B 2 343 ? 174.466 151.150 178.507 1.00 48.30  ? 343 SER B HG   1 
ATOM   9272  N N    . ILE B 2 344 ? 177.557 154.311 176.103 1.00 36.19  ? 344 ILE B N    1 
ATOM   9273  C CA   . ILE B 2 344 ? 178.003 155.557 175.485 1.00 37.91  ? 344 ILE B CA   1 
ATOM   9274  C C    . ILE B 2 344 ? 177.949 155.389 173.972 1.00 40.61  ? 344 ILE B C    1 
ATOM   9275  O O    . ILE B 2 344 ? 178.740 154.632 173.400 1.00 53.96  ? 344 ILE B O    1 
ATOM   9276  C CB   . ILE B 2 344 ? 179.417 155.938 175.939 1.00 30.58  ? 344 ILE B CB   1 
ATOM   9277  C CG1  . ILE B 2 344 ? 179.460 156.067 177.463 1.00 38.63  ? 344 ILE B CG1  1 
ATOM   9278  C CG2  . ILE B 2 344 ? 179.861 157.229 175.272 1.00 39.76  ? 344 ILE B CG2  1 
ATOM   9279  C CD1  . ILE B 2 344 ? 180.810 156.470 178.012 1.00 38.06  ? 344 ILE B CD1  1 
ATOM   9280  H H    . ILE B 2 344 ? 178.052 153.634 175.905 1.00 42.21  ? 344 ILE B H    1 
ATOM   9281  H HA   . ILE B 2 344 ? 177.400 156.276 175.732 1.00 42.69  ? 344 ILE B HA   1 
ATOM   9282  H HB   . ILE B 2 344 ? 180.025 155.228 175.675 1.00 40.66  ? 344 ILE B HB   1 
ATOM   9283  H HG12 . ILE B 2 344 ? 178.813 156.736 177.739 1.00 42.33  ? 344 ILE B HG12 1 
ATOM   9284  H HG13 . ILE B 2 344 ? 179.230 155.209 177.856 1.00 42.10  ? 344 ILE B HG13 1 
ATOM   9285  H HG21 . ILE B 2 344 ? 180.778 157.421 175.527 1.00 42.60  ? 344 ILE B HG21 1 
ATOM   9286  H HG22 . ILE B 2 344 ? 179.812 157.131 174.308 1.00 41.81  ? 344 ILE B HG22 1 
ATOM   9287  H HG23 . ILE B 2 344 ? 179.278 157.950 175.561 1.00 41.27  ? 344 ILE B HG23 1 
ATOM   9288  H HD11 . ILE B 2 344 ? 180.800 156.367 178.977 1.00 41.67  ? 344 ILE B HD11 1 
ATOM   9289  H HD12 . ILE B 2 344 ? 180.982 157.398 177.782 1.00 41.65  ? 344 ILE B HD12 1 
ATOM   9290  H HD13 . ILE B 2 344 ? 181.493 155.899 177.625 1.00 41.26  ? 344 ILE B HD13 1 
ATOM   9291  N N    . GLY B 2 345 ? 177.037 156.109 173.320 1.00 43.85  ? 345 GLY B N    1 
ATOM   9292  C CA   . GLY B 2 345 ? 176.934 156.077 171.870 1.00 49.43  ? 345 GLY B CA   1 
ATOM   9293  C C    . GLY B 2 345 ? 177.728 157.208 171.247 1.00 49.20  ? 345 GLY B C    1 
ATOM   9294  O O    . GLY B 2 345 ? 177.570 158.370 171.626 1.00 50.65  ? 345 GLY B O    1 
ATOM   9295  H H    . GLY B 2 345 ? 176.463 156.624 173.703 1.00 48.46  ? 345 GLY B H    1 
ATOM   9296  H HA2  . GLY B 2 345 ? 177.267 155.230 171.531 1.00 48.72  ? 345 GLY B HA2  1 
ATOM   9297  H HA3  . GLY B 2 345 ? 176.003 156.169 171.608 1.00 49.25  ? 345 GLY B HA3  1 
ATOM   9298  N N    . VAL B 2 346 ? 178.567 156.867 170.271 1.00 54.48  ? 346 VAL B N    1 
ATOM   9299  C CA   . VAL B 2 346 ? 179.603 157.760 169.757 1.00 52.06  ? 346 VAL B CA   1 
ATOM   9300  C C    . VAL B 2 346 ? 179.231 158.253 168.363 1.00 54.52  ? 346 VAL B C    1 
ATOM   9301  O O    . VAL B 2 346 ? 178.751 157.477 167.529 1.00 62.21  ? 346 VAL B O    1 
ATOM   9302  C CB   . VAL B 2 346 ? 180.965 157.051 169.734 1.00 48.95  ? 346 VAL B CB   1 
ATOM   9303  C CG1  . VAL B 2 346 ? 182.036 157.964 169.186 1.00 47.63  ? 346 VAL B CG1  1 
ATOM   9304  C CG2  . VAL B 2 346 ? 181.329 156.588 171.127 1.00 47.80  ? 346 VAL B CG2  1 
ATOM   9305  H H    . VAL B 2 346 ? 178.563 156.093 169.892 1.00 52.19  ? 346 VAL B H    1 
ATOM   9306  H HA   . VAL B 2 346 ? 179.673 158.533 170.339 1.00 51.41  ? 346 VAL B HA   1 
ATOM   9307  H HB   . VAL B 2 346 ? 180.906 156.268 169.160 1.00 51.22  ? 346 VAL B HB   1 
ATOM   9308  H HG11 . VAL B 2 346 ? 181.864 158.140 168.246 1.00 50.06  ? 346 VAL B HG11 1 
ATOM   9309  H HG12 . VAL B 2 346 ? 182.897 157.527 169.285 1.00 51.28  ? 346 VAL B HG12 1 
ATOM   9310  H HG13 . VAL B 2 346 ? 182.028 158.794 169.689 1.00 50.36  ? 346 VAL B HG13 1 
ATOM   9311  H HG21 . VAL B 2 346 ? 181.282 157.348 171.730 1.00 50.73  ? 346 VAL B HG21 1 
ATOM   9312  H HG22 . VAL B 2 346 ? 180.704 155.901 171.411 1.00 49.90  ? 346 VAL B HG22 1 
ATOM   9313  H HG23 . VAL B 2 346 ? 182.233 156.232 171.117 1.00 50.55  ? 346 VAL B HG23 1 
ATOM   9314  N N    . LEU B 2 347 ? 179.463 159.544 168.115 1.00 58.52  ? 347 LEU B N    1 
ATOM   9315  C CA   . LEU B 2 347 ? 179.396 160.152 166.788 1.00 55.11  ? 347 LEU B CA   1 
ATOM   9316  C C    . LEU B 2 347 ? 180.682 160.937 166.563 1.00 56.83  ? 347 LEU B C    1 
ATOM   9317  O O    . LEU B 2 347 ? 180.992 161.849 167.335 1.00 65.84  ? 347 LEU B O    1 
ATOM   9318  C CB   . LEU B 2 347 ? 178.175 161.071 166.663 1.00 57.53  ? 347 LEU B CB   1 
ATOM   9319  C CG   . LEU B 2 347 ? 178.188 162.137 165.558 1.00 57.74  ? 347 LEU B CG   1 
ATOM   9320  C CD1  . LEU B 2 347 ? 178.264 161.512 164.179 1.00 60.91  ? 347 LEU B CD1  1 
ATOM   9321  C CD2  . LEU B 2 347 ? 176.961 163.031 165.650 1.00 62.81  ? 347 LEU B CD2  1 
ATOM   9322  H H    . LEU B 2 347 ? 179.656 160.110 168.733 1.00 59.82  ? 347 LEU B H    1 
ATOM   9323  H HA   . LEU B 2 347 ? 179.328 159.461 166.109 1.00 59.02  ? 347 LEU B HA   1 
ATOM   9324  H HB2  . LEU B 2 347 ? 177.392 160.516 166.510 1.00 60.03  ? 347 LEU B HB2  1 
ATOM   9325  H HB3  . LEU B 2 347 ? 178.066 161.542 167.505 1.00 59.89  ? 347 LEU B HB3  1 
ATOM   9326  H HG   . LEU B 2 347 ? 178.967 162.707 165.671 1.00 59.76  ? 347 LEU B HG   1 
ATOM   9327  H HD11 . LEU B 2 347 ? 179.103 161.032 164.090 1.00 60.57  ? 347 LEU B HD11 1 
ATOM   9328  H HD12 . LEU B 2 347 ? 178.214 162.218 163.513 1.00 59.95  ? 347 LEU B HD12 1 
ATOM   9329  H HD13 . LEU B 2 347 ? 177.516 160.903 164.068 1.00 60.23  ? 347 LEU B HD13 1 
ATOM   9330  H HD21 . LEU B 2 347 ? 176.932 163.443 166.529 1.00 60.97  ? 347 LEU B HD21 1 
ATOM   9331  H HD22 . LEU B 2 347 ? 177.019 163.717 164.965 1.00 60.70  ? 347 LEU B HD22 1 
ATOM   9332  H HD23 . LEU B 2 347 ? 176.166 162.491 165.510 1.00 61.17  ? 347 LEU B HD23 1 
ATOM   9333  N N    . VAL B 2 348 ? 181.427 160.585 165.519 1.00 50.72  ? 348 VAL B N    1 
ATOM   9334  C CA   . VAL B 2 348 ? 182.674 161.269 165.180 1.00 42.76  ? 348 VAL B CA   1 
ATOM   9335  C C    . VAL B 2 348 ? 182.327 162.490 164.337 1.00 53.83  ? 348 VAL B C    1 
ATOM   9336  O O    . VAL B 2 348 ? 181.724 162.361 163.268 1.00 68.64  ? 348 VAL B O    1 
ATOM   9337  C CB   . VAL B 2 348 ? 183.634 160.333 164.431 1.00 45.21  ? 348 VAL B CB   1 
ATOM   9338  C CG1  . VAL B 2 348 ? 184.960 161.020 164.171 1.00 52.62  ? 348 VAL B CG1  1 
ATOM   9339  C CG2  . VAL B 2 348 ? 183.856 159.058 165.220 1.00 49.78  ? 348 VAL B CG2  1 
ATOM   9340  H H    . VAL B 2 348 ? 181.224 159.945 164.980 1.00 56.04  ? 348 VAL B H    1 
ATOM   9341  H HA   . VAL B 2 348 ? 183.112 161.568 165.993 1.00 53.77  ? 348 VAL B HA   1 
ATOM   9342  H HB   . VAL B 2 348 ? 183.243 160.094 163.575 1.00 54.40  ? 348 VAL B HB   1 
ATOM   9343  H HG11 . VAL B 2 348 ? 184.814 161.804 163.616 1.00 54.02  ? 348 VAL B HG11 1 
ATOM   9344  H HG12 . VAL B 2 348 ? 185.552 160.399 163.715 1.00 54.83  ? 348 VAL B HG12 1 
ATOM   9345  H HG13 . VAL B 2 348 ? 185.350 161.282 165.021 1.00 55.43  ? 348 VAL B HG13 1 
ATOM   9346  H HG21 . VAL B 2 348 ? 184.121 159.291 166.125 1.00 54.27  ? 348 VAL B HG21 1 
ATOM   9347  H HG22 . VAL B 2 348 ? 184.558 158.540 164.793 1.00 54.26  ? 348 VAL B HG22 1 
ATOM   9348  H HG23 . VAL B 2 348 ? 183.031 158.546 165.238 1.00 55.33  ? 348 VAL B HG23 1 
ATOM   9349  N N    . ASP B 2 349 ? 182.721 163.679 164.807 1.00 56.71  ? 349 ASP B N    1 
ATOM   9350  C CA   . ASP B 2 349 ? 182.186 164.949 164.308 1.00 60.54  ? 349 ASP B CA   1 
ATOM   9351  C C    . ASP B 2 349 ? 183.333 165.891 163.907 1.00 59.95  ? 349 ASP B C    1 
ATOM   9352  O O    . ASP B 2 349 ? 183.626 166.861 164.606 1.00 61.34  ? 349 ASP B O    1 
ATOM   9353  C CB   . ASP B 2 349 ? 181.292 165.575 165.378 1.00 59.60  ? 349 ASP B CB   1 
ATOM   9354  C CG   . ASP B 2 349 ? 180.588 166.819 164.904 1.00 68.38  ? 349 ASP B CG   1 
ATOM   9355  O OD1  . ASP B 2 349 ? 180.556 167.058 163.682 1.00 73.67  ? 349 ASP B OD1  1 
ATOM   9356  O OD2  . ASP B 2 349 ? 180.061 167.559 165.761 1.00 68.67  ? 349 ASP B OD2  1 
ATOM   9357  H H    . ASP B 2 349 ? 183.295 163.773 165.443 1.00 62.25  ? 349 ASP B H    1 
ATOM   9358  H HA   . ASP B 2 349 ? 181.641 164.782 163.521 1.00 63.65  ? 349 ASP B HA   1 
ATOM   9359  H HB2  . ASP B 2 349 ? 180.615 164.928 165.636 1.00 62.52  ? 349 ASP B HB2  1 
ATOM   9360  H HB3  . ASP B 2 349 ? 181.835 165.808 166.149 1.00 62.79  ? 349 ASP B HB3  1 
ATOM   9361  N N    . LYS B 2 350 ? 183.954 165.629 162.757 1.00 62.47  ? 350 LYS B N    1 
ATOM   9362  C CA   . LYS B 2 350 ? 185.174 166.333 162.368 1.00 58.30  ? 350 LYS B CA   1 
ATOM   9363  C C    . LYS B 2 350 ? 184.880 167.660 161.674 1.00 62.15  ? 350 LYS B C    1 
ATOM   9364  O O    . LYS B 2 350 ? 183.801 167.871 161.119 1.00 74.79  ? 350 LYS B O    1 
ATOM   9365  C CB   . LYS B 2 350 ? 186.016 165.463 161.433 1.00 60.81  ? 350 LYS B CB   1 
ATOM   9366  C CG   . LYS B 2 350 ? 186.193 164.031 161.910 1.00 68.80  ? 350 LYS B CG   1 
ATOM   9367  C CD   . LYS B 2 350 ? 187.422 163.370 161.296 1.00 70.15  ? 350 LYS B CD   1 
ATOM   9368  C CE   . LYS B 2 350 ? 187.531 161.911 161.729 1.00 67.60  ? 350 LYS B CE   1 
ATOM   9369  N NZ   . LYS B 2 350 ? 188.920 161.374 161.612 1.00 69.03  ? 350 LYS B NZ   1 
ATOM   9370  H H    . LYS B 2 350 ? 183.687 165.042 162.186 1.00 65.47  ? 350 LYS B H    1 
ATOM   9371  H HA   . LYS B 2 350 ? 185.700 166.518 163.162 1.00 65.31  ? 350 LYS B HA   1 
ATOM   9372  H HB2  . LYS B 2 350 ? 185.585 165.432 160.563 1.00 65.03  ? 350 LYS B HB2  1 
ATOM   9373  H HB3  . LYS B 2 350 ? 186.898 165.859 161.346 1.00 64.85  ? 350 LYS B HB3  1 
ATOM   9374  H HG2  . LYS B 2 350 ? 186.301 164.029 162.875 1.00 66.96  ? 350 LYS B HG2  1 
ATOM   9375  H HG3  . LYS B 2 350 ? 185.413 163.510 161.660 1.00 65.23  ? 350 LYS B HG3  1 
ATOM   9376  H HD2  . LYS B 2 350 ? 187.358 163.399 160.328 1.00 66.47  ? 350 LYS B HD2  1 
ATOM   9377  H HD3  . LYS B 2 350 ? 188.221 163.838 161.594 1.00 66.06  ? 350 LYS B HD3  1 
ATOM   9378  H HE2  . LYS B 2 350 ? 187.254 161.834 162.656 1.00 65.15  ? 350 LYS B HE2  1 
ATOM   9379  H HE3  . LYS B 2 350 ? 186.953 161.372 161.164 1.00 65.94  ? 350 LYS B HE3  1 
ATOM   9380  H HZ1  . LYS B 2 350 ? 188.914 160.490 161.721 1.00 65.92  ? 350 LYS B HZ1  1 
ATOM   9381  H HZ2  . LYS B 2 350 ? 189.439 161.737 162.239 1.00 65.76  ? 350 LYS B HZ2  1 
ATOM   9382  H HZ3  . LYS B 2 350 ? 189.257 161.565 160.810 1.00 66.24  ? 350 LYS B HZ3  1 
ATOM   9383  N N    . LEU B 2 351 ? 185.868 168.559 161.711 1.00 65.13  ? 351 LEU B N    1 
ATOM   9384  C CA   . LEU B 2 351 ? 185.865 169.791 160.922 1.00 61.37  ? 351 LEU B CA   1 
ATOM   9385  C C    . LEU B 2 351 ? 187.285 170.054 160.442 1.00 59.48  ? 351 LEU B C    1 
ATOM   9386  O O    . LEU B 2 351 ? 188.188 170.245 161.260 1.00 70.54  ? 351 LEU B O    1 
ATOM   9387  C CB   . LEU B 2 351 ? 185.343 170.979 161.739 1.00 64.02  ? 351 LEU B CB   1 
ATOM   9388  C CG   . LEU B 2 351 ? 185.242 172.326 161.014 1.00 64.56  ? 351 LEU B CG   1 
ATOM   9389  C CD1  . LEU B 2 351 ? 184.144 173.181 161.621 1.00 69.01  ? 351 LEU B CD1  1 
ATOM   9390  C CD2  . LEU B 2 351 ? 186.547 173.098 161.053 1.00 69.03  ? 351 LEU B CD2  1 
ATOM   9391  H H    . LEU B 2 351 ? 186.562 168.479 162.215 1.00 68.55  ? 351 LEU B H    1 
ATOM   9392  H HA   . LEU B 2 351 ? 185.292 169.679 160.148 1.00 68.17  ? 351 LEU B HA   1 
ATOM   9393  H HB2  . LEU B 2 351 ? 184.450 170.759 162.052 1.00 68.94  ? 351 LEU B HB2  1 
ATOM   9394  H HB3  . LEU B 2 351 ? 185.925 171.109 162.506 1.00 68.06  ? 351 LEU B HB3  1 
ATOM   9395  H HG   . LEU B 2 351 ? 185.015 172.165 160.082 1.00 68.42  ? 351 LEU B HG   1 
ATOM   9396  H HD11 . LEU B 2 351 ? 184.068 174.003 161.107 1.00 68.41  ? 351 LEU B HD11 1 
ATOM   9397  H HD12 . LEU B 2 351 ? 183.304 172.695 161.587 1.00 69.08  ? 351 LEU B HD12 1 
ATOM   9398  H HD13 . LEU B 2 351 ? 184.374 173.386 162.541 1.00 68.09  ? 351 LEU B HD13 1 
ATOM   9399  H HD21 . LEU B 2 351 ? 186.401 173.973 160.657 1.00 68.64  ? 351 LEU B HD21 1 
ATOM   9400  H HD22 . LEU B 2 351 ? 186.823 173.200 161.978 1.00 68.95  ? 351 LEU B HD22 1 
ATOM   9401  H HD23 . LEU B 2 351 ? 187.229 172.624 160.552 1.00 68.51  ? 351 LEU B HD23 1 
ATOM   9402  N N    . GLN B 2 352 ? 187.480 170.081 159.124 1.00 68.86  ? 352 GLN B N    1 
ATOM   9403  C CA   . GLN B 2 352 ? 188.803 170.195 158.512 1.00 75.11  ? 352 GLN B CA   1 
ATOM   9404  C C    . GLN B 2 352 ? 188.942 171.549 157.824 1.00 75.14  ? 352 GLN B C    1 
ATOM   9405  O O    . GLN B 2 352 ? 188.123 171.896 156.969 1.00 82.17  ? 352 GLN B O    1 
ATOM   9406  C CB   . GLN B 2 352 ? 189.028 169.061 157.509 1.00 76.47  ? 352 GLN B CB   1 
ATOM   9407  C CG   . GLN B 2 352 ? 189.050 167.674 158.142 1.00 81.05  ? 352 GLN B CG   1 
ATOM   9408  C CD   . GLN B 2 352 ? 189.397 166.572 157.152 1.00 80.18  ? 352 GLN B CD   1 
ATOM   9409  O OE1  . GLN B 2 352 ? 190.475 165.983 157.218 1.00 79.76  ? 352 GLN B OE1  1 
ATOM   9410  N NE2  . GLN B 2 352 ? 188.480 166.282 156.237 1.00 78.29  ? 352 GLN B NE2  1 
ATOM   9411  H H    . GLN B 2 352 ? 186.841 170.029 158.548 1.00 76.62  ? 352 GLN B H    1 
ATOM   9412  H HA   . GLN B 2 352 ? 189.486 170.129 159.199 1.00 77.34  ? 352 GLN B HA   1 
ATOM   9413  H HB2  . GLN B 2 352 ? 188.309 169.075 156.856 1.00 77.57  ? 352 GLN B HB2  1 
ATOM   9414  H HB3  . GLN B 2 352 ? 189.879 169.197 157.061 1.00 77.12  ? 352 GLN B HB3  1 
ATOM   9415  H HG2  . GLN B 2 352 ? 189.719 167.662 158.845 1.00 78.62  ? 352 GLN B HG2  1 
ATOM   9416  H HG3  . GLN B 2 352 ? 188.175 167.479 158.516 1.00 77.53  ? 352 GLN B HG3  1 
ATOM   9417  H HE21 . GLN B 2 352 ? 187.735 166.712 156.219 1.00 77.55  ? 352 GLN B HE21 1 
ATOM   9418  H HE22 . GLN B 2 352 ? 188.635 165.663 155.658 1.00 77.97  ? 352 GLN B HE22 1 
ATOM   9419  N N    . ARG B 2 353 ? 189.984 172.299 158.178 1.00 78.37  ? 353 ARG B N    1 
ATOM   9420  C CA   . ARG B 2 353 ? 190.231 173.620 157.612 1.00 80.00  ? 353 ARG B CA   1 
ATOM   9421  C C    . ARG B 2 353 ? 191.457 173.602 156.698 1.00 85.74  ? 353 ARG B C    1 
ATOM   9422  O O    . ARG B 2 353 ? 192.245 172.654 156.696 1.00 87.23  ? 353 ARG B O    1 
ATOM   9423  C CB   . ARG B 2 353 ? 190.406 174.658 158.728 1.00 85.16  ? 353 ARG B CB   1 
ATOM   9424  C CG   . ARG B 2 353 ? 189.277 174.629 159.762 1.00 85.85  ? 353 ARG B CG   1 
ATOM   9425  C CD   . ARG B 2 353 ? 188.890 176.012 160.295 1.00 82.39  ? 353 ARG B CD   1 
ATOM   9426  N NE   . ARG B 2 353 ? 190.009 176.824 160.761 1.00 87.35  ? 353 ARG B NE   1 
ATOM   9427  C CZ   . ARG B 2 353 ? 190.554 176.753 161.969 1.00 86.37  ? 353 ARG B CZ   1 
ATOM   9428  N NH1  . ARG B 2 353 ? 190.196 175.825 162.841 1.00 82.38  ? 353 ARG B NH1  1 
ATOM   9429  N NH2  . ARG B 2 353 ? 191.483 177.641 162.313 1.00 88.06  ? 353 ARG B NH2  1 
ATOM   9430  H H    . ARG B 2 353 ? 190.570 172.058 158.762 1.00 83.83  ? 353 ARG B H    1 
ATOM   9431  H HA   . ARG B 2 353 ? 189.466 173.887 157.077 1.00 83.33  ? 353 ARG B HA   1 
ATOM   9432  H HB2  . ARG B 2 353 ? 191.240 174.483 159.195 1.00 84.53  ? 353 ARG B HB2  1 
ATOM   9433  H HB3  . ARG B 2 353 ? 190.431 175.546 158.335 1.00 84.41  ? 353 ARG B HB3  1 
ATOM   9434  H HG2  . ARG B 2 353 ? 188.487 174.256 159.338 1.00 84.29  ? 353 ARG B HG2  1 
ATOM   9435  H HG3  . ARG B 2 353 ? 189.541 174.074 160.513 1.00 84.13  ? 353 ARG B HG3  1 
ATOM   9436  H HD2  . ARG B 2 353 ? 188.451 176.507 159.582 1.00 83.66  ? 353 ARG B HD2  1 
ATOM   9437  H HD3  . ARG B 2 353 ? 188.273 175.900 161.037 1.00 83.48  ? 353 ARG B HD3  1 
ATOM   9438  H HE   . ARG B 2 353 ? 190.287 177.452 160.241 1.00 84.95  ? 353 ARG B HE   1 
ATOM   9439  H HH11 . ARG B 2 353 ? 189.597 175.243 162.637 1.00 83.90  ? 353 ARG B HH11 1 
ATOM   9440  H HH12 . ARG B 2 353 ? 190.572 175.804 163.617 1.00 84.14  ? 353 ARG B HH12 1 
ATOM   9441  H HH21 . ARG B 2 353 ? 191.720 178.252 161.753 1.00 85.12  ? 353 ARG B HH21 1 
ATOM   9442  H HH22 . ARG B 2 353 ? 191.847 177.608 163.093 1.00 84.41  ? 353 ARG B HH22 1 
ATOM   9443  N N    . MET B 2 354 ? 191.609 174.678 155.914 1.00 101.33 ? 354 MET B N    1 
ATOM   9444  C CA   . MET B 2 354 ? 192.604 174.693 154.838 1.00 101.90 ? 354 MET B CA   1 
ATOM   9445  C C    . MET B 2 354 ? 194.029 174.847 155.364 1.00 102.80 ? 354 MET B C    1 
ATOM   9446  O O    . MET B 2 354 ? 194.902 174.031 155.046 1.00 101.44 ? 354 MET B O    1 
ATOM   9447  C CB   . MET B 2 354 ? 192.297 175.820 153.850 1.00 100.18 ? 354 MET B CB   1 
ATOM   9448  C CG   . MET B 2 354 ? 191.030 175.622 153.033 1.00 100.91 ? 354 MET B CG   1 
ATOM   9449  S SD   . MET B 2 354 ? 191.129 174.224 151.896 1.00 103.97 ? 354 MET B SD   1 
ATOM   9450  C CE   . MET B 2 354 ? 192.323 174.819 150.698 1.00 101.37 ? 354 MET B CE   1 
ATOM   9451  H H    . MET B 2 354 ? 191.141 175.398 155.976 1.00 100.89 ? 354 MET B H    1 
ATOM   9452  H HA   . MET B 2 354 ? 192.549 173.854 154.352 1.00 101.49 ? 354 MET B HA   1 
ATOM   9453  H HB2  . MET B 2 354 ? 192.205 176.652 154.343 1.00 101.19 ? 354 MET B HB2  1 
ATOM   9454  H HB3  . MET B 2 354 ? 193.039 175.894 153.226 1.00 101.59 ? 354 MET B HB3  1 
ATOM   9455  H HG2  . MET B 2 354 ? 190.286 175.467 153.637 1.00 101.67 ? 354 MET B HG2  1 
ATOM   9456  H HG3  . MET B 2 354 ? 190.869 176.422 152.506 1.00 101.43 ? 354 MET B HG3  1 
ATOM   9457  H HE1  . MET B 2 354 ? 192.384 174.178 149.971 1.00 101.56 ? 354 MET B HE1  1 
ATOM   9458  H HE2  . MET B 2 354 ? 192.026 175.677 150.354 1.00 101.53 ? 354 MET B HE2  1 
ATOM   9459  H HE3  . MET B 2 354 ? 193.188 174.915 151.128 1.00 101.68 ? 354 MET B HE3  1 
ATOM   9460  N N    . GLY B 2 355 ? 194.295 175.892 156.134 1.00 104.94 ? 355 GLY B N    1 
ATOM   9461  C CA   . GLY B 2 355 ? 195.647 176.254 156.519 1.00 104.38 ? 355 GLY B CA   1 
ATOM   9462  C C    . GLY B 2 355 ? 195.935 177.719 156.237 1.00 105.40 ? 355 GLY B C    1 
ATOM   9463  O O    . GLY B 2 355 ? 195.055 178.500 155.867 1.00 108.36 ? 355 GLY B O    1 
ATOM   9464  H H    . GLY B 2 355 ? 193.691 176.408 156.466 1.00 104.54 ? 355 GLY B H    1 
ATOM   9465  H HA2  . GLY B 2 355 ? 195.763 176.101 157.472 1.00 105.24 ? 355 GLY B HA2  1 
ATOM   9466  H HA3  . GLY B 2 355 ? 196.291 175.706 156.041 1.00 104.87 ? 355 GLY B HA3  1 
ATOM   9467  N N    . GLU B 2 356 ? 197.206 178.084 156.408 1.00 111.21 ? 356 GLU B N    1 
ATOM   9468  C CA   . GLU B 2 356 ? 197.580 179.496 156.479 1.00 112.23 ? 356 GLU B CA   1 
ATOM   9469  C C    . GLU B 2 356 ? 197.012 180.369 155.362 1.00 112.80 ? 356 GLU B C    1 
ATOM   9470  O O    . GLU B 2 356 ? 196.475 181.443 155.679 1.00 109.16 ? 356 GLU B O    1 
ATOM   9471  C CB   . GLU B 2 356 ? 199.109 179.637 156.518 1.00 112.75 ? 356 GLU B CB   1 
ATOM   9472  C CG   . GLU B 2 356 ? 199.556 181.080 156.744 1.00 110.12 ? 356 GLU B CG   1 
ATOM   9473  C CD   . GLU B 2 356 ? 201.026 181.203 157.083 1.00 112.33 ? 356 GLU B CD   1 
ATOM   9474  O OE1  . GLU B 2 356 ? 201.831 180.401 156.565 1.00 111.60 ? 356 GLU B OE1  1 
ATOM   9475  O OE2  . GLU B 2 356 ? 201.376 182.105 157.873 1.00 113.38 ? 356 GLU B OE2  1 
ATOM   9476  H H    . GLU B 2 356 ? 197.864 177.536 156.500 1.00 111.22 ? 356 GLU B H    1 
ATOM   9477  H HA   . GLU B 2 356 ? 197.243 179.855 157.315 1.00 111.41 ? 356 GLU B HA   1 
ATOM   9478  H HB2  . GLU B 2 356 ? 199.453 179.101 157.252 1.00 111.85 ? 356 GLU B HB2  1 
ATOM   9479  H HB3  . GLU B 2 356 ? 199.486 179.329 155.678 1.00 111.58 ? 356 GLU B HB3  1 
ATOM   9480  H HG2  . GLU B 2 356 ? 199.395 181.592 155.935 1.00 111.03 ? 356 GLU B HG2  1 
ATOM   9481  H HG3  . GLU B 2 356 ? 199.047 181.456 157.481 1.00 111.18 ? 356 GLU B HG3  1 
ATOM   9482  N N    . PRO B 2 357 ? 197.095 180.013 154.074 1.00 113.52 ? 357 PRO B N    1 
ATOM   9483  C CA   . PRO B 2 357 ? 196.573 180.923 153.041 1.00 111.69 ? 357 PRO B CA   1 
ATOM   9484  C C    . PRO B 2 357 ? 195.076 181.176 153.135 1.00 107.91 ? 357 PRO B C    1 
ATOM   9485  O O    . PRO B 2 357 ? 194.551 181.962 152.339 1.00 107.27 ? 357 PRO B O    1 
ATOM   9486  C CB   . PRO B 2 357 ? 196.937 180.216 151.724 1.00 109.60 ? 357 PRO B CB   1 
ATOM   9487  C CG   . PRO B 2 357 ? 197.151 178.792 152.088 1.00 107.83 ? 357 PRO B CG   1 
ATOM   9488  C CD   . PRO B 2 357 ? 197.701 178.806 153.485 1.00 109.32 ? 357 PRO B CD   1 
ATOM   9489  H HA   . PRO B 2 357 ? 197.039 181.774 153.080 1.00 110.21 ? 357 PRO B HA   1 
ATOM   9490  H HB2  . PRO B 2 357 ? 196.207 180.305 151.089 1.00 109.75 ? 357 PRO B HB2  1 
ATOM   9491  H HB3  . PRO B 2 357 ? 197.752 180.604 151.363 1.00 109.70 ? 357 PRO B HB3  1 
ATOM   9492  H HG2  . PRO B 2 357 ? 196.305 178.318 152.055 1.00 109.59 ? 357 PRO B HG2  1 
ATOM   9493  H HG3  . PRO B 2 357 ? 197.789 178.394 151.472 1.00 109.36 ? 357 PRO B HG3  1 
ATOM   9494  H HD2  . PRO B 2 357 ? 197.421 178.007 153.956 1.00 109.37 ? 357 PRO B HD2  1 
ATOM   9495  H HD3  . PRO B 2 357 ? 198.668 178.891 153.465 1.00 109.79 ? 357 PRO B HD3  1 
ATOM   9496  N N    . TYR B 2 358 ? 194.373 180.542 154.073 1.00 109.44 ? 358 TYR B N    1 
ATOM   9497  C CA   . TYR B 2 358 ? 192.970 180.849 154.331 1.00 110.65 ? 358 TYR B CA   1 
ATOM   9498  C C    . TYR B 2 358 ? 192.617 180.932 155.813 1.00 112.30 ? 358 TYR B C    1 
ATOM   9499  O O    . TYR B 2 358 ? 191.616 181.575 156.144 1.00 111.43 ? 358 TYR B O    1 
ATOM   9500  C CB   . TYR B 2 358 ? 192.056 179.807 153.665 1.00 112.93 ? 358 TYR B CB   1 
ATOM   9501  C CG   . TYR B 2 358 ? 192.378 179.487 152.213 1.00 114.71 ? 358 TYR B CG   1 
ATOM   9502  C CD1  . TYR B 2 358 ? 193.334 178.529 151.889 1.00 115.04 ? 358 TYR B CD1  1 
ATOM   9503  C CD2  . TYR B 2 358 ? 191.706 180.118 151.169 1.00 114.84 ? 358 TYR B CD2  1 
ATOM   9504  C CE1  . TYR B 2 358 ? 193.625 178.219 150.568 1.00 114.16 ? 358 TYR B CE1  1 
ATOM   9505  C CE2  . TYR B 2 358 ? 191.993 179.813 149.842 1.00 114.47 ? 358 TYR B CE2  1 
ATOM   9506  C CZ   . TYR B 2 358 ? 192.952 178.863 149.551 1.00 113.98 ? 358 TYR B CZ   1 
ATOM   9507  O OH   . TYR B 2 358 ? 193.242 178.554 148.241 1.00 110.99 ? 358 TYR B OH   1 
ATOM   9508  H H    . TYR B 2 358 ? 194.690 179.921 154.577 1.00 111.99 ? 358 TYR B H    1 
ATOM   9509  H HA   . TYR B 2 358 ? 192.761 181.712 153.936 1.00 111.91 ? 358 TYR B HA   1 
ATOM   9510  H HB2  . TYR B 2 358 ? 192.116 178.978 154.166 1.00 112.17 ? 358 TYR B HB2  1 
ATOM   9511  H HB3  . TYR B 2 358 ? 191.142 180.136 153.692 1.00 112.08 ? 358 TYR B HB3  1 
ATOM   9512  H HD1  . TYR B 2 358 ? 193.790 178.092 152.572 1.00 112.32 ? 358 TYR B HD1  1 
ATOM   9513  H HD2  . TYR B 2 358 ? 191.059 180.760 151.360 1.00 112.34 ? 358 TYR B HD2  1 
ATOM   9514  H HE1  . TYR B 2 358 ? 194.271 177.578 150.368 1.00 112.15 ? 358 TYR B HE1  1 
ATOM   9515  H HE2  . TYR B 2 358 ? 191.540 180.247 149.152 1.00 112.22 ? 358 TYR B HE2  1 
ATOM   9516  H HH   . TYR B 2 358 ? 193.808 177.932 148.208 1.00 111.95 ? 358 TYR B HH   1 
ATOM   9517  N N    . SER B 2 359 ? 193.382 180.318 156.717 1.00 110.92 ? 359 SER B N    1 
ATOM   9518  C CA   . SER B 2 359 ? 193.110 180.377 158.149 1.00 108.19 ? 359 SER B CA   1 
ATOM   9519  C C    . SER B 2 359 ? 194.391 180.062 158.916 1.00 111.31 ? 359 SER B C    1 
ATOM   9520  O O    . SER B 2 359 ? 195.220 179.288 158.425 1.00 115.59 ? 359 SER B O    1 
ATOM   9521  C CB   . SER B 2 359 ? 191.996 179.395 158.541 1.00 106.56 ? 359 SER B CB   1 
ATOM   9522  O OG   . SER B 2 359 ? 191.598 179.581 159.888 1.00 106.88 ? 359 SER B OG   1 
ATOM   9523  H H    . SER B 2 359 ? 194.074 179.846 156.515 1.00 108.94 ? 359 SER B H    1 
ATOM   9524  H HA   . SER B 2 359 ? 192.808 181.273 158.362 1.00 108.22 ? 359 SER B HA   1 
ATOM   9525  H HB2  . SER B 2 359 ? 191.228 179.547 157.966 1.00 108.28 ? 359 SER B HB2  1 
ATOM   9526  H HB3  . SER B 2 359 ? 192.319 178.486 158.425 1.00 107.66 ? 359 SER B HB3  1 
ATOM   9527  H HG   . SER B 2 359 ? 191.128 180.275 159.956 1.00 107.80 ? 359 SER B HG   1 
ATOM   9528  N N    . PRO B 2 360 ? 194.583 180.637 160.132 1.00 100.64 ? 360 PRO B N    1 
ATOM   9529  C CA   . PRO B 2 360 ? 195.882 180.507 160.826 1.00 98.98  ? 360 PRO B CA   1 
ATOM   9530  C C    . PRO B 2 360 ? 196.292 179.129 161.352 1.00 97.41  ? 360 PRO B C    1 
ATOM   9531  O O    . PRO B 2 360 ? 197.337 179.035 162.003 1.00 93.01  ? 360 PRO B O    1 
ATOM   9532  C CB   . PRO B 2 360 ? 195.729 181.475 162.009 1.00 97.09  ? 360 PRO B CB   1 
ATOM   9533  C CG   . PRO B 2 360 ? 194.737 182.467 161.568 1.00 97.64  ? 360 PRO B CG   1 
ATOM   9534  C CD   . PRO B 2 360 ? 193.755 181.696 160.739 1.00 96.32  ? 360 PRO B CD   1 
ATOM   9535  H HA   . PRO B 2 360 ? 196.590 180.838 160.251 1.00 98.12  ? 360 PRO B HA   1 
ATOM   9536  H HB2  . PRO B 2 360 ? 195.400 180.991 162.785 1.00 97.58  ? 360 PRO B HB2  1 
ATOM   9537  H HB3  . PRO B 2 360 ? 196.582 181.897 162.206 1.00 98.03  ? 360 PRO B HB3  1 
ATOM   9538  H HG2  . PRO B 2 360 ? 194.300 182.862 162.341 1.00 97.87  ? 360 PRO B HG2  1 
ATOM   9539  H HG3  . PRO B 2 360 ? 195.176 183.152 161.036 1.00 97.90  ? 360 PRO B HG3  1 
ATOM   9540  H HD2  . PRO B 2 360 ? 193.063 181.312 161.302 1.00 97.70  ? 360 PRO B HD2  1 
ATOM   9541  H HD3  . PRO B 2 360 ? 193.381 182.284 160.065 1.00 97.90  ? 360 PRO B HD3  1 
ATOM   9542  N N    . CYS B 2 361 ? 195.532 178.066 161.102 1.00 90.88  ? 361 CYS B N    1 
ATOM   9543  C CA   . CYS B 2 361 ? 195.807 176.791 161.761 1.00 90.20  ? 361 CYS B CA   1 
ATOM   9544  C C    . CYS B 2 361 ? 197.089 176.140 161.228 1.00 88.75  ? 361 CYS B C    1 
ATOM   9545  O O    . CYS B 2 361 ? 197.616 176.510 160.176 1.00 84.67  ? 361 CYS B O    1 
ATOM   9546  C CB   . CYS B 2 361 ? 194.621 175.844 161.582 1.00 89.34  ? 361 CYS B CB   1 
ATOM   9547  S SG   . CYS B 2 361 ? 194.348 175.303 159.881 1.00 93.38  ? 361 CYS B SG   1 
ATOM   9548  H H    . CYS B 2 361 ? 194.859 178.059 160.565 1.00 90.55  ? 361 CYS B H    1 
ATOM   9549  H HA   . CYS B 2 361 ? 195.923 176.946 162.713 1.00 89.74  ? 361 CYS B HA   1 
ATOM   9550  H HB2  . CYS B 2 361 ? 194.764 175.053 162.126 1.00 89.65  ? 361 CYS B HB2  1 
ATOM   9551  H HB3  . CYS B 2 361 ? 193.815 176.302 161.877 1.00 89.21  ? 361 CYS B HB3  1 
ATOM   9552  N N    . THR B 2 362 ? 197.593 175.153 161.980 1.00 85.79  ? 362 THR B N    1 
ATOM   9553  C CA   . THR B 2 362 ? 198.791 174.395 161.620 1.00 83.92  ? 362 THR B CA   1 
ATOM   9554  C C    . THR B 2 362 ? 198.432 172.946 161.303 1.00 85.46  ? 362 THR B C    1 
ATOM   9555  O O    . THR B 2 362 ? 197.551 172.363 161.940 1.00 87.86  ? 362 THR B O    1 
ATOM   9556  C CB   . THR B 2 362 ? 199.841 174.426 162.742 1.00 78.00  ? 362 THR B CB   1 
ATOM   9557  O OG1  . THR B 2 362 ? 201.012 173.720 162.321 1.00 75.74  ? 362 THR B OG1  1 
ATOM   9558  C CG2  . THR B 2 362 ? 199.318 173.782 164.022 1.00 83.04  ? 362 THR B CG2  1 
ATOM   9559  H H    . THR B 2 362 ? 197.244 174.901 162.726 1.00 83.28  ? 362 THR B H    1 
ATOM   9560  H HA   . THR B 2 362 ? 199.194 174.786 160.828 1.00 83.06  ? 362 THR B HA   1 
ATOM   9561  H HB   . THR B 2 362 ? 200.080 175.347 162.940 1.00 81.85  ? 362 THR B HB   1 
ATOM   9562  H HG1  . THR B 2 362 ? 201.406 174.148 161.716 1.00 81.92  ? 362 THR B HG1  1 
ATOM   9563  H HG21 . THR B 2 362 ? 199.993 173.855 164.719 1.00 83.12  ? 362 THR B HG21 1 
ATOM   9564  H HG22 . THR B 2 362 ? 198.512 174.230 164.323 1.00 82.79  ? 362 THR B HG22 1 
ATOM   9565  H HG23 . THR B 2 362 ? 199.127 172.841 163.878 1.00 82.58  ? 362 THR B HG23 1 
ATOM   9566  N N    . VAL B 2 363 ? 199.132 172.363 160.325 1.00 83.95  ? 363 VAL B N    1 
ATOM   9567  C CA   . VAL B 2 363 ? 198.774 171.029 159.843 1.00 84.06  ? 363 VAL B CA   1 
ATOM   9568  C C    . VAL B 2 363 ? 199.434 169.920 160.665 1.00 86.09  ? 363 VAL B C    1 
ATOM   9569  O O    . VAL B 2 363 ? 198.826 168.865 160.874 1.00 85.35  ? 363 VAL B O    1 
ATOM   9570  C CB   . VAL B 2 363 ? 199.121 170.893 158.347 1.00 84.29  ? 363 VAL B CB   1 
ATOM   9571  C CG1  . VAL B 2 363 ? 200.623 171.021 158.109 1.00 84.90  ? 363 VAL B CG1  1 
ATOM   9572  C CG2  . VAL B 2 363 ? 198.607 169.566 157.786 1.00 84.69  ? 363 VAL B CG2  1 
ATOM   9573  H H    . VAL B 2 363 ? 199.801 172.724 159.921 1.00 84.74  ? 363 VAL B H    1 
ATOM   9574  H HA   . VAL B 2 363 ? 197.812 170.918 159.926 1.00 85.03  ? 363 VAL B HA   1 
ATOM   9575  H HB   . VAL B 2 363 ? 198.681 171.608 157.859 1.00 85.03  ? 363 VAL B HB   1 
ATOM   9576  H HG11 . VAL B 2 363 ? 200.943 171.855 158.487 1.00 84.47  ? 363 VAL B HG11 1 
ATOM   9577  H HG12 . VAL B 2 363 ? 200.783 171.013 157.151 1.00 85.64  ? 363 VAL B HG12 1 
ATOM   9578  H HG13 . VAL B 2 363 ? 201.078 170.269 158.521 1.00 85.18  ? 363 VAL B HG13 1 
ATOM   9579  H HG21 . VAL B 2 363 ? 198.740 169.563 156.824 1.00 85.13  ? 363 VAL B HG21 1 
ATOM   9580  H HG22 . VAL B 2 363 ? 199.103 168.833 158.187 1.00 84.88  ? 363 VAL B HG22 1 
ATOM   9581  H HG23 . VAL B 2 363 ? 197.661 169.479 157.986 1.00 85.50  ? 363 VAL B HG23 1 
ATOM   9582  N N    . ASN B 2 364 ? 200.669 170.121 161.139 1.00 87.68  ? 364 ASN B N    1 
ATOM   9583  C CA   . ASN B 2 364 ? 201.372 169.058 161.852 1.00 81.23  ? 364 ASN B CA   1 
ATOM   9584  C C    . ASN B 2 364 ? 202.243 169.546 163.000 1.00 83.20  ? 364 ASN B C    1 
ATOM   9585  O O    . ASN B 2 364 ? 202.891 168.715 163.639 1.00 84.25  ? 364 ASN B O    1 
ATOM   9586  C CB   . ASN B 2 364 ? 202.239 168.250 160.868 1.00 84.93  ? 364 ASN B CB   1 
ATOM   9587  C CG   . ASN B 2 364 ? 203.320 169.092 160.219 1.00 89.03  ? 364 ASN B CG   1 
ATOM   9588  O OD1  . ASN B 2 364 ? 203.631 170.187 160.685 1.00 93.72  ? 364 ASN B OD1  1 
ATOM   9589  N ND2  . ASN B 2 364 ? 203.900 168.585 159.137 1.00 88.92  ? 364 ASN B ND2  1 
ATOM   9590  H H    . ASN B 2 364 ? 201.109 170.856 161.062 1.00 86.93  ? 364 ASN B H    1 
ATOM   9591  H HA   . ASN B 2 364 ? 200.718 168.448 162.231 1.00 85.62  ? 364 ASN B HA   1 
ATOM   9592  H HB2  . ASN B 2 364 ? 202.666 167.518 161.342 1.00 86.48  ? 364 ASN B HB2  1 
ATOM   9593  H HB3  . ASN B 2 364 ? 201.670 167.901 160.163 1.00 86.64  ? 364 ASN B HB3  1 
ATOM   9594  H HD21 . ASN B 2 364 ? 203.652 167.816 158.839 1.00 86.37  ? 364 ASN B HD21 1 
ATOM   9595  N N    . GLY B 2 365 ? 202.302 170.845 163.280 1.00 81.26  ? 365 GLY B N    1 
ATOM   9596  C CA   . GLY B 2 365 ? 203.016 171.328 164.446 1.00 77.17  ? 365 GLY B CA   1 
ATOM   9597  C C    . GLY B 2 365 ? 204.517 171.435 164.311 1.00 79.70  ? 365 GLY B C    1 
ATOM   9598  O O    . GLY B 2 365 ? 205.189 171.728 165.304 1.00 82.00  ? 365 GLY B O    1 
ATOM   9599  H H    . GLY B 2 365 ? 201.926 171.463 162.814 1.00 80.75  ? 365 GLY B H    1 
ATOM   9600  H HA2  . GLY B 2 365 ? 202.679 172.210 164.673 1.00 79.65  ? 365 GLY B HA2  1 
ATOM   9601  H HA3  . GLY B 2 365 ? 202.828 170.739 165.196 1.00 79.38  ? 365 GLY B HA3  1 
ATOM   9602  N N    . SER B 2 366 ? 205.079 171.208 163.122 1.00 88.32  ? 366 SER B N    1 
ATOM   9603  C CA   . SER B 2 366 ? 206.520 171.370 162.956 1.00 87.71  ? 366 SER B CA   1 
ATOM   9604  C C    . SER B 2 366 ? 206.949 172.831 162.994 1.00 88.61  ? 366 SER B C    1 
ATOM   9605  O O    . SER B 2 366 ? 208.136 173.109 163.192 1.00 89.58  ? 366 SER B O    1 
ATOM   9606  C CB   . SER B 2 366 ? 206.981 170.744 161.637 1.00 89.07  ? 366 SER B CB   1 
ATOM   9607  O OG   . SER B 2 366 ? 206.833 169.335 161.659 1.00 90.59  ? 366 SER B OG   1 
ATOM   9608  H H    . SER B 2 366 ? 204.656 170.959 162.414 1.00 88.89  ? 366 SER B H    1 
ATOM   9609  H HA   . SER B 2 366 ? 206.975 170.906 163.678 1.00 88.76  ? 366 SER B HA   1 
ATOM   9610  H HB2  . SER B 2 366 ? 206.452 171.107 160.909 1.00 89.06  ? 366 SER B HB2  1 
ATOM   9611  H HB3  . SER B 2 366 ? 207.919 170.956 161.501 1.00 88.86  ? 366 SER B HB3  1 
ATOM   9612  H HG   . SER B 2 366 ? 207.335 169.001 162.246 1.00 89.16  ? 366 SER B HG   1 
ATOM   9613  N N    . GLU B 2 367 ? 206.015 173.763 162.822 1.00 92.64  ? 367 GLU B N    1 
ATOM   9614  C CA   . GLU B 2 367 ? 206.337 175.173 162.643 1.00 93.09  ? 367 GLU B CA   1 
ATOM   9615  C C    . GLU B 2 367 ? 206.239 176.013 163.915 1.00 90.82  ? 367 GLU B C    1 
ATOM   9616  O O    . GLU B 2 367 ? 206.704 177.157 163.907 1.00 86.97  ? 367 GLU B O    1 
ATOM   9617  C CB   . GLU B 2 367 ? 205.403 175.776 161.589 1.00 92.07  ? 367 GLU B CB   1 
ATOM   9618  C CG   . GLU B 2 367 ? 203.950 175.816 162.035 1.00 90.41  ? 367 GLU B CG   1 
ATOM   9619  C CD   . GLU B 2 367 ? 202.995 176.079 160.893 1.00 92.76  ? 367 GLU B CD   1 
ATOM   9620  O OE1  . GLU B 2 367 ? 203.209 177.057 160.148 1.00 93.40  ? 367 GLU B OE1  1 
ATOM   9621  O OE2  . GLU B 2 367 ? 202.033 175.299 160.736 1.00 94.67  ? 367 GLU B OE2  1 
ATOM   9622  H H    . GLU B 2 367 ? 205.173 173.592 162.784 1.00 90.47  ? 367 GLU B H    1 
ATOM   9623  H HA   . GLU B 2 367 ? 207.246 175.248 162.307 1.00 90.79  ? 367 GLU B HA   1 
ATOM   9624  H HB2  . GLU B 2 367 ? 205.685 176.684 161.396 1.00 90.64  ? 367 GLU B HB2  1 
ATOM   9625  H HB3  . GLU B 2 367 ? 205.452 175.237 160.781 1.00 90.72  ? 367 GLU B HB3  1 
ATOM   9626  H HG2  . GLU B 2 367 ? 203.712 174.964 162.434 1.00 90.20  ? 367 GLU B HG2  1 
ATOM   9627  H HG3  . GLU B 2 367 ? 203.840 176.529 162.685 1.00 90.63  ? 367 GLU B HG3  1 
ATOM   9628  N N    . VAL B 2 368 ? 205.653 175.503 164.996 1.00 80.18  ? 368 VAL B N    1 
ATOM   9629  C CA   . VAL B 2 368 ? 205.306 176.359 166.133 1.00 77.30  ? 368 VAL B CA   1 
ATOM   9630  C C    . VAL B 2 368 ? 206.541 176.728 166.952 1.00 77.87  ? 368 VAL B C    1 
ATOM   9631  O O    . VAL B 2 368 ? 207.529 175.980 166.958 1.00 77.72  ? 368 VAL B O    1 
ATOM   9632  C CB   . VAL B 2 368 ? 204.238 175.703 167.025 1.00 72.59  ? 368 VAL B CB   1 
ATOM   9633  C CG1  . VAL B 2 368 ? 202.960 175.480 166.238 1.00 72.84  ? 368 VAL B CG1  1 
ATOM   9634  C CG2  . VAL B 2 368 ? 204.736 174.397 167.619 1.00 76.87  ? 368 VAL B CG2  1 
ATOM   9635  H H    . VAL B 2 368 ? 205.445 174.673 165.091 1.00 77.73  ? 368 VAL B H    1 
ATOM   9636  H HA   . VAL B 2 368 ? 204.925 177.174 165.773 1.00 77.05  ? 368 VAL B HA   1 
ATOM   9637  H HB   . VAL B 2 368 ? 204.033 176.306 167.759 1.00 75.88  ? 368 VAL B HB   1 
ATOM   9638  H HG11 . VAL B 2 368 ? 202.683 176.322 165.841 1.00 76.54  ? 368 VAL B HG11 1 
ATOM   9639  H HG12 . VAL B 2 368 ? 202.271 175.156 166.841 1.00 75.99  ? 368 VAL B HG12 1 
ATOM   9640  H HG13 . VAL B 2 368 ? 203.128 174.824 165.542 1.00 76.89  ? 368 VAL B HG13 1 
ATOM   9641  H HG21 . VAL B 2 368 ? 204.029 174.023 168.171 1.00 76.65  ? 368 VAL B HG21 1 
ATOM   9642  H HG22 . VAL B 2 368 ? 204.955 173.779 166.904 1.00 77.30  ? 368 VAL B HG22 1 
ATOM   9643  H HG23 . VAL B 2 368 ? 205.519 174.569 168.166 1.00 77.06  ? 368 VAL B HG23 1 
ATOM   9644  N N    . PRO B 2 369 ? 206.526 177.861 167.665 1.00 75.12  ? 369 PRO B N    1 
ATOM   9645  C CA   . PRO B 2 369 ? 207.752 178.324 168.341 1.00 74.31  ? 369 PRO B CA   1 
ATOM   9646  C C    . PRO B 2 369 ? 208.227 177.447 169.489 1.00 76.06  ? 369 PRO B C    1 
ATOM   9647  O O    . PRO B 2 369 ? 209.437 177.408 169.748 1.00 76.08  ? 369 PRO B O    1 
ATOM   9648  C CB   . PRO B 2 369 ? 207.360 179.721 168.848 1.00 75.13  ? 369 PRO B CB   1 
ATOM   9649  C CG   . PRO B 2 369 ? 206.230 180.144 167.986 1.00 76.63  ? 369 PRO B CG   1 
ATOM   9650  C CD   . PRO B 2 369 ? 205.472 178.889 167.693 1.00 75.78  ? 369 PRO B CD   1 
ATOM   9651  H HA   . PRO B 2 369 ? 208.472 178.420 167.697 1.00 74.85  ? 369 PRO B HA   1 
ATOM   9652  H HB2  . PRO B 2 369 ? 207.075 179.664 169.776 1.00 74.70  ? 369 PRO B HB2  1 
ATOM   9653  H HB3  . PRO B 2 369 ? 208.111 180.331 168.760 1.00 75.05  ? 369 PRO B HB3  1 
ATOM   9654  H HG2  . PRO B 2 369 ? 205.670 180.780 168.463 1.00 75.39  ? 369 PRO B HG2  1 
ATOM   9655  H HG3  . PRO B 2 369 ? 206.574 180.539 167.168 1.00 75.08  ? 369 PRO B HG3  1 
ATOM   9656  H HD2  . PRO B 2 369 ? 204.834 178.702 168.400 1.00 75.30  ? 369 PRO B HD2  1 
ATOM   9657  H HD3  . PRO B 2 369 ? 205.037 178.970 166.830 1.00 75.12  ? 369 PRO B HD3  1 
ATOM   9658  N N    . VAL B 2 370 ? 207.334 176.761 170.202 1.00 72.21  ? 370 VAL B N    1 
ATOM   9659  C CA   . VAL B 2 370 ? 207.665 176.129 171.479 1.00 71.35  ? 370 VAL B CA   1 
ATOM   9660  C C    . VAL B 2 370 ? 207.698 174.614 171.308 1.00 69.53  ? 370 VAL B C    1 
ATOM   9661  O O    . VAL B 2 370 ? 206.752 174.016 170.784 1.00 65.98  ? 370 VAL B O    1 
ATOM   9662  C CB   . VAL B 2 370 ? 206.678 176.549 172.586 1.00 63.87  ? 370 VAL B CB   1 
ATOM   9663  C CG1  . VAL B 2 370 ? 205.256 176.124 172.264 1.00 60.28  ? 370 VAL B CG1  1 
ATOM   9664  C CG2  . VAL B 2 370 ? 207.109 175.989 173.931 1.00 64.79  ? 370 VAL B CG2  1 
ATOM   9665  H H    . VAL B 2 370 ? 206.516 176.649 169.959 1.00 67.77  ? 370 VAL B H    1 
ATOM   9666  H HA   . VAL B 2 370 ? 208.552 176.414 171.752 1.00 68.14  ? 370 VAL B HA   1 
ATOM   9667  H HB   . VAL B 2 370 ? 206.690 177.518 172.654 1.00 66.75  ? 370 VAL B HB   1 
ATOM   9668  H HG11 . VAL B 2 370 ? 204.666 176.500 172.939 1.00 65.62  ? 370 VAL B HG11 1 
ATOM   9669  H HG12 . VAL B 2 370 ? 205.008 176.465 171.390 1.00 66.45  ? 370 VAL B HG12 1 
ATOM   9670  H HG13 . VAL B 2 370 ? 205.195 175.156 172.279 1.00 65.65  ? 370 VAL B HG13 1 
ATOM   9671  H HG21 . VAL B 2 370 ? 206.564 176.396 174.626 1.00 66.18  ? 370 VAL B HG21 1 
ATOM   9672  H HG22 . VAL B 2 370 ? 208.045 176.201 174.081 1.00 66.76  ? 370 VAL B HG22 1 
ATOM   9673  H HG23 . VAL B 2 370 ? 206.978 175.027 173.935 1.00 66.24  ? 370 VAL B HG23 1 
ATOM   9674  N N    . GLN B 2 371 ? 208.796 174.001 171.755 1.00 68.95  ? 371 GLN B N    1 
ATOM   9675  C CA   . GLN B 2 371 ? 208.954 172.553 171.700 1.00 64.68  ? 371 GLN B CA   1 
ATOM   9676  C C    . GLN B 2 371 ? 207.985 171.876 172.663 1.00 61.95  ? 371 GLN B C    1 
ATOM   9677  O O    . GLN B 2 371 ? 207.609 172.442 173.691 1.00 70.00  ? 371 GLN B O    1 
ATOM   9678  C CB   . GLN B 2 371 ? 210.394 172.171 172.051 1.00 61.52  ? 371 GLN B CB   1 
ATOM   9679  C CG   . GLN B 2 371 ? 210.854 172.658 173.424 1.00 58.16  ? 371 GLN B CG   1 
ATOM   9680  C CD   . GLN B 2 371 ? 212.261 172.202 173.757 1.00 68.18  ? 371 GLN B CD   1 
ATOM   9681  O OE1  . GLN B 2 371 ? 212.821 171.344 173.078 1.00 75.38  ? 371 GLN B OE1  1 
ATOM   9682  N NE2  . GLN B 2 371 ? 212.843 172.776 174.805 1.00 65.97  ? 371 GLN B NE2  1 
ATOM   9683  H H    . GLN B 2 371 ? 209.470 174.415 172.097 1.00 65.70  ? 371 GLN B H    1 
ATOM   9684  H HA   . GLN B 2 371 ? 208.767 172.239 170.800 1.00 65.74  ? 371 GLN B HA   1 
ATOM   9685  H HB2  . GLN B 2 371 ? 210.478 171.204 172.035 1.00 64.99  ? 371 GLN B HB2  1 
ATOM   9686  H HB3  . GLN B 2 371 ? 210.989 172.561 171.389 1.00 64.63  ? 371 GLN B HB3  1 
ATOM   9687  H HG2  . GLN B 2 371 ? 210.842 173.629 173.441 1.00 63.95  ? 371 GLN B HG2  1 
ATOM   9688  H HG3  . GLN B 2 371 ? 210.258 172.306 174.104 1.00 63.99  ? 371 GLN B HG3  1 
ATOM   9689  H HE21 . GLN B 2 371 ? 212.424 173.376 175.260 1.00 65.14  ? 371 GLN B HE21 1 
ATOM   9690  H HE22 . GLN B 2 371 ? 213.643 172.546 175.030 1.00 65.20  ? 371 GLN B HE22 1 
ATOM   9691  N N    . ASN B 2 372 ? 207.580 170.649 172.333 1.00 48.18  ? 372 ASN B N    1 
ATOM   9692  C CA   . ASN B 2 372 ? 206.605 169.918 173.137 1.00 51.44  ? 372 ASN B CA   1 
ATOM   9693  C C    . ASN B 2 372 ? 207.306 168.810 173.914 1.00 53.41  ? 372 ASN B C    1 
ATOM   9694  O O    . ASN B 2 372 ? 207.987 167.964 173.326 1.00 56.51  ? 372 ASN B O    1 
ATOM   9695  C CB   . ASN B 2 372 ? 205.478 169.348 172.271 1.00 57.37  ? 372 ASN B CB   1 
ATOM   9696  C CG   . ASN B 2 372 ? 205.958 168.320 171.268 1.00 56.10  ? 372 ASN B CG   1 
ATOM   9697  O OD1  . ASN B 2 372 ? 207.093 168.371 170.800 1.00 60.67  ? 372 ASN B OD1  1 
ATOM   9698  N ND2  . ASN B 2 372 ? 205.080 167.381 170.920 1.00 51.75  ? 372 ASN B ND2  1 
ATOM   9699  H H    . ASN B 2 372 ? 207.858 170.218 171.641 1.00 55.11  ? 372 ASN B H    1 
ATOM   9700  H HA   . ASN B 2 372 ? 206.205 170.523 173.780 1.00 55.54  ? 372 ASN B HA   1 
ATOM   9701  H HB2  . ASN B 2 372 ? 204.825 168.918 172.847 1.00 55.72  ? 372 ASN B HB2  1 
ATOM   9702  H HB3  . ASN B 2 372 ? 205.059 170.073 171.781 1.00 56.12  ? 372 ASN B HB3  1 
ATOM   9703  H HD21 . ASN B 2 372 ? 204.291 167.377 171.268 1.00 54.26  ? 372 ASN B HD21 1 
ATOM   9704  H HD22 . ASN B 2 372 ? 205.301 166.774 170.350 1.00 55.15  ? 372 ASN B HD22 1 
ATOM   9705  N N    . PHE B 2 373 ? 207.131 168.822 175.239 1.00 50.62  ? 373 PHE B N    1 
ATOM   9706  C CA   . PHE B 2 373 ? 207.771 167.860 176.129 1.00 49.85  ? 373 PHE B CA   1 
ATOM   9707  C C    . PHE B 2 373 ? 207.126 166.483 176.084 1.00 53.85  ? 373 PHE B C    1 
ATOM   9708  O O    . PHE B 2 373 ? 207.645 165.558 176.718 1.00 51.70  ? 373 PHE B O    1 
ATOM   9709  C CB   . PHE B 2 373 ? 207.743 168.399 177.557 1.00 43.23  ? 373 PHE B CB   1 
ATOM   9710  C CG   . PHE B 2 373 ? 208.397 169.739 177.701 1.00 48.37  ? 373 PHE B CG   1 
ATOM   9711  C CD1  . PHE B 2 373 ? 209.692 169.940 177.263 1.00 52.56  ? 373 PHE B CD1  1 
ATOM   9712  C CD2  . PHE B 2 373 ? 207.714 170.801 178.255 1.00 47.20  ? 373 PHE B CD2  1 
ATOM   9713  C CE1  . PHE B 2 373 ? 210.296 171.172 177.387 1.00 52.41  ? 373 PHE B CE1  1 
ATOM   9714  C CE2  . PHE B 2 373 ? 208.318 172.034 178.379 1.00 49.18  ? 373 PHE B CE2  1 
ATOM   9715  C CZ   . PHE B 2 373 ? 209.607 172.217 177.943 1.00 49.47  ? 373 PHE B CZ   1 
ATOM   9716  H H    . PHE B 2 373 ? 206.643 169.401 175.651 1.00 50.74  ? 373 PHE B H    1 
ATOM   9717  H HA   . PHE B 2 373 ? 208.700 167.757 175.867 1.00 50.98  ? 373 PHE B HA   1 
ATOM   9718  H HB2  . PHE B 2 373 ? 206.819 168.484 177.844 1.00 49.64  ? 373 PHE B HB2  1 
ATOM   9719  H HB3  . PHE B 2 373 ? 208.212 167.776 178.137 1.00 49.49  ? 373 PHE B HB3  1 
ATOM   9720  H HD1  . PHE B 2 373 ? 210.166 169.232 176.884 1.00 51.07  ? 373 PHE B HD1  1 
ATOM   9721  H HD2  . PHE B 2 373 ? 206.839 170.684 178.554 1.00 50.05  ? 373 PHE B HD2  1 
ATOM   9722  H HE1  . PHE B 2 373 ? 211.171 171.297 177.092 1.00 51.84  ? 373 PHE B HE1  1 
ATOM   9723  H HE2  . PHE B 2 373 ? 207.851 172.747 178.757 1.00 51.30  ? 373 PHE B HE2  1 
ATOM   9724  H HZ   . PHE B 2 373 ? 210.014 173.051 178.028 1.00 51.01  ? 373 PHE B HZ   1 
ATOM   9725  N N    . TYR B 2 374 ? 206.021 166.322 175.363 1.00 52.46  ? 374 TYR B N    1 
ATOM   9726  C CA   . TYR B 2 374 ? 205.392 165.022 175.172 1.00 48.72  ? 374 TYR B CA   1 
ATOM   9727  C C    . TYR B 2 374 ? 206.007 164.231 174.022 1.00 52.18  ? 374 TYR B C    1 
ATOM   9728  O O    . TYR B 2 374 ? 205.378 163.292 173.527 1.00 52.30  ? 374 TYR B O    1 
ATOM   9729  C CB   . TYR B 2 374 ? 203.894 165.208 174.928 1.00 45.73  ? 374 TYR B CB   1 
ATOM   9730  C CG   . TYR B 2 374 ? 203.158 165.788 176.110 1.00 41.34  ? 374 TYR B CG   1 
ATOM   9731  C CD1  . TYR B 2 374 ? 203.031 167.159 176.272 1.00 40.13  ? 374 TYR B CD1  1 
ATOM   9732  C CD2  . TYR B 2 374 ? 202.590 164.964 177.065 1.00 44.49  ? 374 TYR B CD2  1 
ATOM   9733  C CE1  . TYR B 2 374 ? 202.357 167.688 177.352 1.00 41.64  ? 374 TYR B CE1  1 
ATOM   9734  C CE2  . TYR B 2 374 ? 201.915 165.485 178.146 1.00 47.66  ? 374 TYR B CE2  1 
ATOM   9735  C CZ   . TYR B 2 374 ? 201.802 166.846 178.284 1.00 42.47  ? 374 TYR B CZ   1 
ATOM   9736  O OH   . TYR B 2 374 ? 201.128 167.361 179.363 1.00 42.45  ? 374 TYR B OH   1 
ATOM   9737  H H    . TYR B 2 374 ? 205.608 166.967 174.972 1.00 48.07  ? 374 TYR B H    1 
ATOM   9738  H HA   . TYR B 2 374 ? 205.495 164.497 175.983 1.00 46.47  ? 374 TYR B HA   1 
ATOM   9739  H HB2  . TYR B 2 374 ? 203.773 165.810 174.175 1.00 47.76  ? 374 TYR B HB2  1 
ATOM   9740  H HB3  . TYR B 2 374 ? 203.497 164.345 174.724 1.00 46.28  ? 374 TYR B HB3  1 
ATOM   9741  H HD1  . TYR B 2 374 ? 203.406 167.732 175.639 1.00 46.06  ? 374 TYR B HD1  1 
ATOM   9742  H HD2  . TYR B 2 374 ? 202.664 164.039 176.972 1.00 46.18  ? 374 TYR B HD2  1 
ATOM   9743  H HE1  . TYR B 2 374 ? 202.277 168.613 177.449 1.00 46.32  ? 374 TYR B HE1  1 
ATOM   9744  H HE2  . TYR B 2 374 ? 201.536 164.915 178.780 1.00 47.29  ? 374 TYR B HE2  1 
ATOM   9745  H HH   . TYR B 2 374 ? 200.857 166.737 179.856 1.00 46.68  ? 374 TYR B HH   1 
ATOM   9746  N N    . SER B 2 375 ? 207.220 164.582 173.593 1.00 56.59  ? 375 SER B N    1 
ATOM   9747  C CA   . SER B 2 375 ? 207.814 163.932 172.431 1.00 53.36  ? 375 SER B CA   1 
ATOM   9748  C C    . SER B 2 375 ? 208.115 162.459 172.682 1.00 56.81  ? 375 SER B C    1 
ATOM   9749  O O    . SER B 2 375 ? 207.997 161.644 171.761 1.00 61.41  ? 375 SER B O    1 
ATOM   9750  C CB   . SER B 2 375 ? 209.091 164.665 172.024 1.00 58.32  ? 375 SER B CB   1 
ATOM   9751  O OG   . SER B 2 375 ? 210.022 164.692 173.091 1.00 58.05  ? 375 SER B OG   1 
ATOM   9752  H H    . SER B 2 375 ? 207.707 165.197 173.946 1.00 56.10  ? 375 SER B H    1 
ATOM   9753  H HA   . SER B 2 375 ? 207.192 163.984 171.686 1.00 55.19  ? 375 SER B HA   1 
ATOM   9754  H HB2  . SER B 2 375 ? 209.492 164.209 171.267 1.00 56.92  ? 375 SER B HB2  1 
ATOM   9755  H HB3  . SER B 2 375 ? 208.865 165.578 171.779 1.00 56.61  ? 375 SER B HB3  1 
ATOM   9756  H HG   . SER B 2 375 ? 210.688 165.158 172.879 1.00 56.38  ? 375 SER B HG   1 
ATOM   9757  N N    . ASP B 2 376 ? 208.511 162.091 173.900 1.00 66.02  ? 376 ASP B N    1 
ATOM   9758  C CA   . ASP B 2 376 ? 208.895 160.705 174.154 1.00 68.63  ? 376 ASP B CA   1 
ATOM   9759  C C    . ASP B 2 376 ? 207.699 159.767 174.289 1.00 68.60  ? 376 ASP B C    1 
ATOM   9760  O O    . ASP B 2 376 ? 207.899 158.572 174.531 1.00 71.67  ? 376 ASP B O    1 
ATOM   9761  C CB   . ASP B 2 376 ? 209.793 160.614 175.397 1.00 68.62  ? 376 ASP B CB   1 
ATOM   9762  C CG   . ASP B 2 376 ? 209.134 161.154 176.650 1.00 73.18  ? 376 ASP B CG   1 
ATOM   9763  O OD1  . ASP B 2 376 ? 207.934 161.489 176.607 1.00 74.82  ? 376 ASP B OD1  1 
ATOM   9764  O OD2  . ASP B 2 376 ? 209.826 161.245 177.686 1.00 74.18  ? 376 ASP B OD2  1 
ATOM   9765  H H    . ASP B 2 376 ? 208.568 162.616 174.580 1.00 67.85  ? 376 ASP B H    1 
ATOM   9766  H HA   . ASP B 2 376 ? 209.421 160.391 173.401 1.00 69.33  ? 376 ASP B HA   1 
ATOM   9767  H HB2  . ASP B 2 376 ? 210.025 159.685 175.554 1.00 69.29  ? 376 ASP B HB2  1 
ATOM   9768  H HB3  . ASP B 2 376 ? 210.599 161.132 175.239 1.00 69.30  ? 376 ASP B HB3  1 
ATOM   9769  N N    . TYR B 2 377 ? 206.473 160.265 174.133 1.00 55.96  ? 377 TYR B N    1 
ATOM   9770  C CA   . TYR B 2 377 ? 205.307 159.418 173.907 1.00 54.16  ? 377 TYR B CA   1 
ATOM   9771  C C    . TYR B 2 377 ? 205.049 159.175 172.421 1.00 56.38  ? 377 TYR B C    1 
ATOM   9772  O O    . TYR B 2 377 ? 204.187 158.362 172.078 1.00 56.08  ? 377 TYR B O    1 
ATOM   9773  C CB   . TYR B 2 377 ? 204.053 160.039 174.539 1.00 48.74  ? 377 TYR B CB   1 
ATOM   9774  C CG   . TYR B 2 377 ? 204.086 160.191 176.046 1.00 54.45  ? 377 TYR B CG   1 
ATOM   9775  C CD1  . TYR B 2 377 ? 203.754 159.131 176.882 1.00 54.77  ? 377 TYR B CD1  1 
ATOM   9776  C CD2  . TYR B 2 377 ? 204.420 161.404 176.634 1.00 56.88  ? 377 TYR B CD2  1 
ATOM   9777  C CE1  . TYR B 2 377 ? 203.772 159.272 178.263 1.00 49.56  ? 377 TYR B CE1  1 
ATOM   9778  C CE2  . TYR B 2 377 ? 204.441 161.555 178.011 1.00 54.60  ? 377 TYR B CE2  1 
ATOM   9779  C CZ   . TYR B 2 377 ? 204.115 160.487 178.819 1.00 58.32  ? 377 TYR B CZ   1 
ATOM   9780  O OH   . TYR B 2 377 ? 204.131 160.634 180.187 1.00 63.51  ? 377 TYR B OH   1 
ATOM   9781  H H    . TYR B 2 377 ? 206.291 161.106 174.157 1.00 55.36  ? 377 TYR B H    1 
ATOM   9782  H HA   . TYR B 2 377 ? 205.454 158.556 174.330 1.00 54.53  ? 377 TYR B HA   1 
ATOM   9783  H HB2  . TYR B 2 377 ? 203.920 160.922 174.159 1.00 53.53  ? 377 TYR B HB2  1 
ATOM   9784  H HB3  . TYR B 2 377 ? 203.291 159.476 174.324 1.00 53.15  ? 377 TYR B HB3  1 
ATOM   9785  H HD1  . TYR B 2 377 ? 203.523 158.308 176.510 1.00 54.18  ? 377 TYR B HD1  1 
ATOM   9786  H HD2  . TYR B 2 377 ? 204.640 162.129 176.092 1.00 54.46  ? 377 TYR B HD2  1 
ATOM   9787  H HE1  . TYR B 2 377 ? 203.552 158.552 178.812 1.00 52.04  ? 377 TYR B HE1  1 
ATOM   9788  H HE2  . TYR B 2 377 ? 204.670 162.375 178.390 1.00 52.85  ? 377 TYR B HE2  1 
ATOM   9789  H HH   . TYR B 2 377 ? 204.386 161.408 180.394 1.00 54.81  ? 377 TYR B HH   1 
ATOM   9790  N N    . ASN B 2 378 ? 205.768 159.867 171.537 1.00 66.78  ? 378 ASN B N    1 
ATOM   9791  C CA   . ASN B 2 378 ? 205.660 159.722 170.084 1.00 61.54  ? 378 ASN B CA   1 
ATOM   9792  C C    . ASN B 2 378 ? 204.246 159.987 169.565 1.00 56.58  ? 378 ASN B C    1 
ATOM   9793  O O    . ASN B 2 378 ? 203.881 159.503 168.494 1.00 53.49  ? 378 ASN B O    1 
ATOM   9794  C CB   . ASN B 2 378 ? 206.163 158.337 169.648 1.00 64.01  ? 378 ASN B CB   1 
ATOM   9795  C CG   . ASN B 2 378 ? 207.537 158.038 170.222 1.00 71.62  ? 378 ASN B CG   1 
ATOM   9796  O OD1  . ASN B 2 378 ? 208.472 158.815 170.032 1.00 68.74  ? 378 ASN B OD1  1 
ATOM   9797  N ND2  . ASN B 2 378 ? 207.662 156.933 170.950 1.00 77.64  ? 378 ASN B ND2  1 
ATOM   9798  H H    . ASN B 2 378 ? 206.363 160.445 171.768 1.00 64.95  ? 378 ASN B H    1 
ATOM   9799  H HA   . ASN B 2 378 ? 206.246 160.377 169.673 1.00 64.58  ? 378 ASN B HA   1 
ATOM   9800  H HB2  . ASN B 2 378 ? 205.550 157.656 169.968 1.00 64.33  ? 378 ASN B HB2  1 
ATOM   9801  H HB3  . ASN B 2 378 ? 206.220 158.304 168.678 1.00 64.38  ? 378 ASN B HB3  1 
ATOM   9802  H HD21 . ASN B 2 378 ? 206.984 156.418 171.078 1.00 66.22  ? 378 ASN B HD21 1 
ATOM   9803  N N    . THR B 2 379 ? 203.455 160.782 170.286 1.00 51.44  ? 379 THR B N    1 
ATOM   9804  C CA   . THR B 2 379 ? 202.101 161.119 169.858 1.00 51.23  ? 379 THR B CA   1 
ATOM   9805  C C    . THR B 2 379 ? 202.095 162.261 168.838 1.00 52.44  ? 379 THR B C    1 
ATOM   9806  O O    . THR B 2 379 ? 203.094 162.953 168.629 1.00 52.06  ? 379 THR B O    1 
ATOM   9807  C CB   . THR B 2 379 ? 201.243 161.529 171.054 1.00 46.53  ? 379 THR B CB   1 
ATOM   9808  O OG1  . THR B 2 379 ? 201.883 162.598 171.763 1.00 45.87  ? 379 THR B OG1  1 
ATOM   9809  C CG2  . THR B 2 379 ? 201.029 160.360 171.993 1.00 53.12  ? 379 THR B CG2  1 
ATOM   9810  H H    . THR B 2 379 ? 203.678 161.127 171.043 1.00 51.89  ? 379 THR B H    1 
ATOM   9811  H HA   . THR B 2 379 ? 201.691 160.342 169.445 1.00 50.81  ? 379 THR B HA   1 
ATOM   9812  H HB   . THR B 2 379 ? 200.375 161.832 170.740 1.00 49.15  ? 379 THR B HB   1 
ATOM   9813  H HG1  . THR B 2 379 ? 201.922 163.284 171.280 1.00 49.20  ? 379 THR B HG1  1 
ATOM   9814  H HG21 . THR B 2 379 ? 201.882 160.031 172.319 1.00 50.91  ? 379 THR B HG21 1 
ATOM   9815  H HG22 . THR B 2 379 ? 200.487 160.639 172.750 1.00 49.72  ? 379 THR B HG22 1 
ATOM   9816  H HG23 . THR B 2 379 ? 200.569 159.643 171.526 1.00 50.32  ? 379 THR B HG23 1 
ATOM   9817  N N    . THR B 2 380 ? 200.934 162.457 168.210 1.00 53.29  ? 380 THR B N    1 
ATOM   9818  C CA   . THR B 2 380 ? 200.736 163.546 167.260 1.00 54.15  ? 380 THR B CA   1 
ATOM   9819  C C    . THR B 2 380 ? 200.560 164.882 167.983 1.00 53.14  ? 380 THR B C    1 
ATOM   9820  O O    . THR B 2 380 ? 200.253 164.939 169.175 1.00 60.35  ? 380 THR B O    1 
ATOM   9821  C CB   . THR B 2 380 ? 199.505 163.290 166.386 1.00 57.73  ? 380 THR B CB   1 
ATOM   9822  O OG1  . THR B 2 380 ? 198.341 163.188 167.214 1.00 52.47  ? 380 THR B OG1  1 
ATOM   9823  C CG2  . THR B 2 380 ? 199.653 162.013 165.568 1.00 52.12  ? 380 THR B CG2  1 
ATOM   9824  H H    . THR B 2 380 ? 200.241 161.956 168.314 1.00 53.71  ? 380 THR B H    1 
ATOM   9825  H HA   . THR B 2 380 ? 201.511 163.612 166.678 1.00 54.11  ? 380 THR B HA   1 
ATOM   9826  H HB   . THR B 2 380 ? 199.389 164.032 165.769 1.00 55.22  ? 380 THR B HB   1 
ATOM   9827  H HG1  . THR B 2 380 ? 198.119 163.949 167.491 1.00 53.90  ? 380 THR B HG1  1 
ATOM   9828  H HG21 . THR B 2 380 ? 198.872 161.896 165.000 1.00 53.27  ? 380 THR B HG21 1 
ATOM   9829  H HG22 . THR B 2 380 ? 200.442 162.065 165.005 1.00 53.92  ? 380 THR B HG22 1 
ATOM   9830  H HG23 . THR B 2 380 ? 199.730 161.243 166.154 1.00 53.85  ? 380 THR B HG23 1 
ATOM   9831  N N    . TYR B 2 381 ? 200.741 165.968 167.232 1.00 55.80  ? 381 TYR B N    1 
ATOM   9832  C CA   . TYR B 2 381 ? 200.634 167.311 167.795 1.00 55.59  ? 381 TYR B CA   1 
ATOM   9833  C C    . TYR B 2 381 ? 199.198 167.644 168.188 1.00 56.69  ? 381 TYR B C    1 
ATOM   9834  O O    . TYR B 2 381 ? 198.243 167.190 167.554 1.00 62.50  ? 381 TYR B O    1 
ATOM   9835  C CB   . TYR B 2 381 ? 201.139 168.338 166.781 1.00 57.05  ? 381 TYR B CB   1 
ATOM   9836  C CG   . TYR B 2 381 ? 200.882 169.776 167.183 1.00 57.07  ? 381 TYR B CG   1 
ATOM   9837  C CD1  . TYR B 2 381 ? 201.754 170.445 168.028 1.00 62.29  ? 381 TYR B CD1  1 
ATOM   9838  C CD2  . TYR B 2 381 ? 199.770 170.463 166.712 1.00 59.56  ? 381 TYR B CD2  1 
ATOM   9839  C CE1  . TYR B 2 381 ? 201.525 171.756 168.396 1.00 66.80  ? 381 TYR B CE1  1 
ATOM   9840  C CE2  . TYR B 2 381 ? 199.534 171.775 167.074 1.00 59.98  ? 381 TYR B CE2  1 
ATOM   9841  C CZ   . TYR B 2 381 ? 200.413 172.414 167.917 1.00 60.25  ? 381 TYR B CZ   1 
ATOM   9842  O OH   . TYR B 2 381 ? 200.182 173.719 168.283 1.00 56.56  ? 381 TYR B OH   1 
ATOM   9843  H H    . TYR B 2 381 ? 200.940 165.952 166.394 1.00 60.18  ? 381 TYR B H    1 
ATOM   9844  H HA   . TYR B 2 381 ? 201.189 167.373 168.590 1.00 60.55  ? 381 TYR B HA   1 
ATOM   9845  H HB2  . TYR B 2 381 ? 202.097 168.225 166.669 1.00 61.05  ? 381 TYR B HB2  1 
ATOM   9846  H HB3  . TYR B 2 381 ? 200.691 168.185 165.932 1.00 61.57  ? 381 TYR B HB3  1 
ATOM   9847  H HD1  . TYR B 2 381 ? 202.506 170.001 168.354 1.00 60.97  ? 381 TYR B HD1  1 
ATOM   9848  H HD2  . TYR B 2 381 ? 199.173 170.032 166.141 1.00 61.47  ? 381 TYR B HD2  1 
ATOM   9849  H HE1  . TYR B 2 381 ? 202.118 172.192 168.968 1.00 62.27  ? 381 TYR B HE1  1 
ATOM   9850  H HE2  . TYR B 2 381 ? 198.782 172.224 166.752 1.00 61.14  ? 381 TYR B HE2  1 
ATOM   9851  H HH   . TYR B 2 381 ? 199.517 174.024 167.871 1.00 60.72  ? 381 TYR B HH   1 
ATOM   9852  N N    . SER B 2 382 ? 199.053 168.457 169.238 1.00 54.11  ? 382 SER B N    1 
ATOM   9853  C CA   . SER B 2 382 ? 197.755 168.981 169.652 1.00 54.26  ? 382 SER B CA   1 
ATOM   9854  C C    . SER B 2 382 ? 197.963 170.212 170.533 1.00 58.52  ? 382 SER B C    1 
ATOM   9855  O O    . SER B 2 382 ? 198.947 170.315 171.281 1.00 66.09  ? 382 SER B O    1 
ATOM   9856  C CB   . SER B 2 382 ? 196.925 167.918 170.385 1.00 54.00  ? 382 SER B CB   1 
ATOM   9857  O OG   . SER B 2 382 ? 195.631 168.406 170.694 1.00 53.67  ? 382 SER B OG   1 
ATOM   9858  H H    . SER B 2 382 ? 199.705 168.720 169.733 1.00 56.64  ? 382 SER B H    1 
ATOM   9859  H HA   . SER B 2 382 ? 197.257 169.251 168.862 1.00 55.30  ? 382 SER B HA   1 
ATOM   9860  H HB2  . SER B 2 382 ? 196.829 167.141 169.808 1.00 56.24  ? 382 SER B HB2  1 
ATOM   9861  H HB3  . SER B 2 382 ? 197.374 167.666 171.208 1.00 55.16  ? 382 SER B HB3  1 
ATOM   9862  H HG   . SER B 2 382 ? 195.138 167.778 170.958 1.00 55.60  ? 382 SER B HG   1 
ATOM   9863  N N    . ILE B 2 383 ? 197.018 171.153 170.440 1.00 52.04  ? 383 ILE B N    1 
ATOM   9864  C CA   . ILE B 2 383 ? 197.246 172.468 171.035 1.00 43.99  ? 383 ILE B CA   1 
ATOM   9865  C C    . ILE B 2 383 ? 197.306 172.385 172.555 1.00 53.81  ? 383 ILE B C    1 
ATOM   9866  O O    . ILE B 2 383 ? 197.989 173.188 173.195 1.00 62.45  ? 383 ILE B O    1 
ATOM   9867  C CB   . ILE B 2 383 ? 196.187 173.486 170.575 1.00 46.33  ? 383 ILE B CB   1 
ATOM   9868  C CG1  . ILE B 2 383 ? 196.443 174.819 171.282 1.00 51.67  ? 383 ILE B CG1  1 
ATOM   9869  C CG2  . ILE B 2 383 ? 194.777 173.006 170.876 1.00 56.64  ? 383 ILE B CG2  1 
ATOM   9870  C CD1  . ILE B 2 383 ? 195.804 176.016 170.620 1.00 61.11  ? 383 ILE B CD1  1 
ATOM   9871  H H    . ILE B 2 383 ? 196.263 171.058 170.036 1.00 54.91  ? 383 ILE B H    1 
ATOM   9872  H HA   . ILE B 2 383 ? 198.108 172.792 170.728 1.00 53.53  ? 383 ILE B HA   1 
ATOM   9873  H HB   . ILE B 2 383 ? 196.276 173.618 169.617 1.00 54.76  ? 383 ILE B HB   1 
ATOM   9874  H HG12 . ILE B 2 383 ? 196.092 174.765 172.186 1.00 54.49  ? 383 ILE B HG12 1 
ATOM   9875  H HG13 . ILE B 2 383 ? 197.401 174.975 171.313 1.00 55.22  ? 383 ILE B HG13 1 
ATOM   9876  H HG21 . ILE B 2 383 ? 194.150 173.674 170.553 1.00 56.18  ? 383 ILE B HG21 1 
ATOM   9877  H HG22 . ILE B 2 383 ? 194.614 172.163 170.424 1.00 55.62  ? 383 ILE B HG22 1 
ATOM   9878  H HG23 . ILE B 2 383 ? 194.673 172.898 171.835 1.00 55.81  ? 383 ILE B HG23 1 
ATOM   9879  H HD11 . ILE B 2 383 ? 196.147 176.098 169.715 1.00 56.01  ? 383 ILE B HD11 1 
ATOM   9880  H HD12 . ILE B 2 383 ? 196.030 176.811 171.131 1.00 56.39  ? 383 ILE B HD12 1 
ATOM   9881  H HD13 . ILE B 2 383 ? 194.841 175.896 170.603 1.00 55.75  ? 383 ILE B HD13 1 
ATOM   9882  N N    . GLN B 2 384 ? 196.587 171.443 173.170 1.00 55.74  ? 384 GLN B N    1 
ATOM   9883  C CA   . GLN B 2 384 ? 196.705 171.325 174.621 1.00 44.40  ? 384 GLN B CA   1 
ATOM   9884  C C    . GLN B 2 384 ? 198.081 170.810 175.025 1.00 43.89  ? 384 GLN B C    1 
ATOM   9885  O O    . GLN B 2 384 ? 198.614 171.224 176.060 1.00 47.58  ? 384 GLN B O    1 
ATOM   9886  C CB   . GLN B 2 384 ? 195.605 170.431 175.191 1.00 40.69  ? 384 GLN B CB   1 
ATOM   9887  C CG   . GLN B 2 384 ? 194.224 171.076 175.178 1.00 41.65  ? 384 GLN B CG   1 
ATOM   9888  C CD   . GLN B 2 384 ? 193.563 171.008 173.817 1.00 55.78  ? 384 GLN B CD   1 
ATOM   9889  O OE1  . GLN B 2 384 ? 194.007 170.269 172.942 1.00 63.27  ? 384 GLN B OE1  1 
ATOM   9890  N NE2  . GLN B 2 384 ? 192.496 171.777 173.628 1.00 49.11  ? 384 GLN B NE2  1 
ATOM   9891  H H    . GLN B 2 384 ? 196.044 170.892 172.790 1.00 51.66  ? 384 GLN B H    1 
ATOM   9892  H HA   . GLN B 2 384 ? 196.598 172.205 175.016 1.00 48.92  ? 384 GLN B HA   1 
ATOM   9893  H HB2  . GLN B 2 384 ? 195.563 169.606 174.679 1.00 48.91  ? 384 GLN B HB2  1 
ATOM   9894  H HB3  . GLN B 2 384 ? 195.822 170.229 176.116 1.00 47.98  ? 384 GLN B HB3  1 
ATOM   9895  H HG2  . GLN B 2 384 ? 193.652 170.618 175.815 1.00 48.32  ? 384 GLN B HG2  1 
ATOM   9896  H HG3  . GLN B 2 384 ? 194.310 172.012 175.425 1.00 48.21  ? 384 GLN B HG3  1 
ATOM   9897  H HE21 . GLN B 2 384 ? 192.206 172.284 174.260 1.00 49.42  ? 384 GLN B HE21 1 
ATOM   9898  H HE22 . GLN B 2 384 ? 192.091 171.764 172.867 1.00 48.58  ? 384 GLN B HE22 1 
ATOM   9899  N N    . ALA B 2 385 ? 198.683 169.931 174.221 1.00 34.88  ? 385 ALA B N    1 
ATOM   9900  C CA   . ALA B 2 385 ? 200.075 169.570 174.460 1.00 35.16  ? 385 ALA B CA   1 
ATOM   9901  C C    . ALA B 2 385 ? 200.967 170.799 174.371 1.00 44.71  ? 385 ALA B C    1 
ATOM   9902  O O    . ALA B 2 385 ? 201.882 170.977 175.190 1.00 58.73  ? 385 ALA B O    1 
ATOM   9903  C CB   . ALA B 2 385 ? 200.521 168.502 173.460 1.00 34.03  ? 385 ALA B CB   1 
ATOM   9904  H H    . ALA B 2 385 ? 198.318 169.550 173.540 1.00 45.03  ? 385 ALA B H    1 
ATOM   9905  H HA   . ALA B 2 385 ? 200.161 169.197 175.352 1.00 44.34  ? 385 ALA B HA   1 
ATOM   9906  H HB1  . ALA B 2 385 ? 199.886 167.766 173.482 1.00 44.83  ? 385 ALA B HB1  1 
ATOM   9907  H HB2  . ALA B 2 385 ? 200.543 168.886 172.568 1.00 44.08  ? 385 ALA B HB2  1 
ATOM   9908  H HB3  . ALA B 2 385 ? 201.404 168.182 173.703 1.00 42.79  ? 385 ALA B HB3  1 
ATOM   9909  N N    . CYS B 2 386 ? 200.677 171.692 173.428 1.00 46.45  ? 386 CYS B N    1 
ATOM   9910  C CA   . CYS B 2 386 ? 201.489 172.901 173.315 1.00 43.19  ? 386 CYS B CA   1 
ATOM   9911  C C    . CYS B 2 386 ? 201.299 173.834 174.516 1.00 48.47  ? 386 CYS B C    1 
ATOM   9912  O O    . CYS B 2 386 ? 202.265 174.433 175.000 1.00 54.92  ? 386 CYS B O    1 
ATOM   9913  C CB   . CYS B 2 386 ? 201.161 173.619 172.008 1.00 48.35  ? 386 CYS B CB   1 
ATOM   9914  S SG   . CYS B 2 386 ? 202.185 175.061 171.677 1.00 68.34  ? 386 CYS B SG   1 
ATOM   9915  H H    . CYS B 2 386 ? 200.029 171.629 172.865 1.00 51.64  ? 386 CYS B H    1 
ATOM   9916  H HA   . CYS B 2 386 ? 202.426 172.648 173.286 1.00 50.30  ? 386 CYS B HA   1 
ATOM   9917  H HB2  . CYS B 2 386 ? 201.293 172.993 171.277 1.00 51.91  ? 386 CYS B HB2  1 
ATOM   9918  H HB3  . CYS B 2 386 ? 200.234 173.906 172.029 1.00 53.01  ? 386 CYS B HB3  1 
ATOM   9919  N N    . LEU B 2 387 ? 200.067 173.979 175.009 1.00 46.82  ? 387 LEU B N    1 
ATOM   9920  C CA   . LEU B 2 387 ? 199.833 174.832 176.177 1.00 39.22  ? 387 LEU B CA   1 
ATOM   9921  C C    . LEU B 2 387 ? 200.529 174.269 177.414 1.00 44.25  ? 387 LEU B C    1 
ATOM   9922  O O    . LEU B 2 387 ? 201.198 174.999 178.164 1.00 51.52  ? 387 LEU B O    1 
ATOM   9923  C CB   . LEU B 2 387 ? 198.333 174.983 176.441 1.00 38.91  ? 387 LEU B CB   1 
ATOM   9924  C CG   . LEU B 2 387 ? 197.443 175.583 175.352 1.00 42.05  ? 387 LEU B CG   1 
ATOM   9925  C CD1  . LEU B 2 387 ? 196.016 175.715 175.856 1.00 46.30  ? 387 LEU B CD1  1 
ATOM   9926  C CD2  . LEU B 2 387 ? 197.959 176.930 174.895 1.00 52.30  ? 387 LEU B CD2  1 
ATOM   9927  H H    . LEU B 2 387 ? 199.359 173.610 174.685 1.00 49.80  ? 387 LEU B H    1 
ATOM   9928  H HA   . LEU B 2 387 ? 200.196 175.715 176.004 1.00 47.19  ? 387 LEU B HA   1 
ATOM   9929  H HB2  . LEU B 2 387 ? 197.974 174.102 176.641 1.00 49.57  ? 387 LEU B HB2  1 
ATOM   9930  H HB3  . LEU B 2 387 ? 198.226 175.547 177.225 1.00 46.55  ? 387 LEU B HB3  1 
ATOM   9931  H HG   . LEU B 2 387 ? 197.433 174.989 174.585 1.00 49.05  ? 387 LEU B HG   1 
ATOM   9932  H HD11 . LEU B 2 387 ? 196.002 176.331 176.608 1.00 47.80  ? 387 LEU B HD11 1 
ATOM   9933  H HD12 . LEU B 2 387 ? 195.692 174.843 176.136 1.00 49.60  ? 387 LEU B HD12 1 
ATOM   9934  H HD13 . LEU B 2 387 ? 195.459 176.061 175.139 1.00 48.37  ? 387 LEU B HD13 1 
ATOM   9935  H HD21 . LEU B 2 387 ? 198.001 177.528 175.659 1.00 49.15  ? 387 LEU B HD21 1 
ATOM   9936  H HD22 . LEU B 2 387 ? 197.349 177.290 174.230 1.00 49.79  ? 387 LEU B HD22 1 
ATOM   9937  H HD23 . LEU B 2 387 ? 198.843 176.822 174.507 1.00 49.01  ? 387 LEU B HD23 1 
ATOM   9938  N N    . ARG B 2 388 ? 200.363 172.969 177.654 1.00 43.37  ? 388 ARG B N    1 
ATOM   9939  C CA   . ARG B 2 388 ? 200.995 172.337 178.799 1.00 45.03  ? 388 ARG B CA   1 
ATOM   9940  C C    . ARG B 2 388 ? 202.507 172.271 178.670 1.00 46.29  ? 388 ARG B C    1 
ATOM   9941  O O    . ARG B 2 388 ? 203.176 171.945 179.655 1.00 45.38  ? 388 ARG B O    1 
ATOM   9942  C CB   . ARG B 2 388 ? 200.427 170.935 178.999 1.00 43.01  ? 388 ARG B CB   1 
ATOM   9943  C CG   . ARG B 2 388 ? 199.020 170.929 179.571 1.00 42.07  ? 388 ARG B CG   1 
ATOM   9944  C CD   . ARG B 2 388 ? 198.423 169.538 179.510 1.00 39.14  ? 388 ARG B CD   1 
ATOM   9945  N NE   . ARG B 2 388 ? 197.216 169.390 180.315 1.00 47.59  ? 388 ARG B NE   1 
ATOM   9946  C CZ   . ARG B 2 388 ? 196.023 169.873 179.993 1.00 52.20  ? 388 ARG B CZ   1 
ATOM   9947  N NH1  . ARG B 2 388 ? 195.848 170.638 178.928 1.00 46.53  ? 388 ARG B NH1  1 
ATOM   9948  N NH2  . ARG B 2 388 ? 194.978 169.582 180.762 1.00 54.20  ? 388 ARG B NH2  1 
ATOM   9949  H H    . ARG B 2 388 ? 199.890 172.439 177.167 1.00 46.56  ? 388 ARG B H    1 
ATOM   9950  H HA   . ARG B 2 388 ? 200.792 172.854 179.597 1.00 45.37  ? 388 ARG B HA   1 
ATOM   9951  H HB2  . ARG B 2 388 ? 200.404 170.481 178.140 1.00 45.69  ? 388 ARG B HB2  1 
ATOM   9952  H HB3  . ARG B 2 388 ? 200.999 170.447 179.612 1.00 45.80  ? 388 ARG B HB3  1 
ATOM   9953  H HG2  . ARG B 2 388 ? 199.051 171.212 180.500 1.00 46.48  ? 388 ARG B HG2  1 
ATOM   9954  H HG3  . ARG B 2 388 ? 198.459 171.530 179.054 1.00 45.70  ? 388 ARG B HG3  1 
ATOM   9955  H HD2  . ARG B 2 388 ? 198.201 169.329 178.589 1.00 45.73  ? 388 ARG B HD2  1 
ATOM   9956  H HD3  . ARG B 2 388 ? 199.079 168.904 179.844 1.00 44.02  ? 388 ARG B HD3  1 
ATOM   9957  H HE   . ARG B 2 388 ? 197.285 168.971 181.065 1.00 45.77  ? 388 ARG B HE   1 
ATOM   9958  H HH11 . ARG B 2 388 ? 196.512 170.835 178.419 1.00 45.60  ? 388 ARG B HH11 1 
ATOM   9959  H HH12 . ARG B 2 388 ? 195.061 170.939 178.746 1.00 45.88  ? 388 ARG B HH12 1 
ATOM   9960  H HH21 . ARG B 2 388 ? 195.080 169.086 181.458 1.00 46.82  ? 388 ARG B HH21 1 
ATOM   9961  H HH22 . ARG B 2 388 ? 194.199 169.892 180.565 1.00 46.79  ? 388 ARG B HH22 1 
ATOM   9962  N N    . SER B 2 389 ? 203.069 172.554 177.494 1.00 46.54  ? 389 SER B N    1 
ATOM   9963  C CA   . SER B 2 389 ? 204.509 172.740 177.410 1.00 43.85  ? 389 SER B CA   1 
ATOM   9964  C C    . SER B 2 389 ? 204.941 174.200 177.525 1.00 49.80  ? 389 SER B C    1 
ATOM   9965  O O    . SER B 2 389 ? 206.042 174.452 178.025 1.00 56.84  ? 389 SER B O    1 
ATOM   9966  C CB   . SER B 2 389 ? 205.061 172.115 176.123 1.00 47.58  ? 389 SER B CB   1 
ATOM   9967  O OG   . SER B 2 389 ? 204.241 172.397 175.009 1.00 49.53  ? 389 SER B OG   1 
ATOM   9968  H H    . SER B 2 389 ? 202.642 172.658 176.754 1.00 49.21  ? 389 SER B H    1 
ATOM   9969  H HA   . SER B 2 389 ? 204.926 172.274 178.151 1.00 48.29  ? 389 SER B HA   1 
ATOM   9970  H HB2  . SER B 2 389 ? 205.961 172.443 175.964 1.00 49.62  ? 389 SER B HB2  1 
ATOM   9971  H HB3  . SER B 2 389 ? 205.084 171.151 176.251 1.00 50.20  ? 389 SER B HB3  1 
ATOM   9972  H HG   . SER B 2 389 ? 203.605 171.848 174.979 1.00 50.02  ? 389 SER B HG   1 
ATOM   9973  N N    . CYS B 2 390 ? 204.099 175.169 177.148 1.00 61.99  ? 390 CYS B N    1 
ATOM   9974  C CA   . CYS B 2 390 ? 204.344 176.542 177.592 1.00 57.94  ? 390 CYS B CA   1 
ATOM   9975  C C    . CYS B 2 390 ? 204.534 176.575 179.095 1.00 56.42  ? 390 CYS B C    1 
ATOM   9976  O O    . CYS B 2 390 ? 205.516 177.123 179.609 1.00 61.81  ? 390 CYS B O    1 
ATOM   9977  C CB   . CYS B 2 390 ? 203.178 177.479 177.284 1.00 55.88  ? 390 CYS B CB   1 
ATOM   9978  S SG   . CYS B 2 390 ? 202.775 177.969 175.637 1.00 73.59  ? 390 CYS B SG   1 
ATOM   9979  H H    . CYS B 2 390 ? 203.393 175.060 176.668 1.00 58.34  ? 390 CYS B H    1 
ATOM   9980  H HA   . CYS B 2 390 ? 205.147 176.890 177.169 1.00 58.29  ? 390 CYS B HA   1 
ATOM   9981  H HB2  . CYS B 2 390 ? 202.377 177.092 177.669 1.00 58.85  ? 390 CYS B HB2  1 
ATOM   9982  H HB3  . CYS B 2 390 ? 203.372 178.306 177.761 1.00 57.15  ? 390 CYS B HB3  1 
ATOM   9983  N N    . PHE B 2 391 ? 203.532 176.069 179.815 1.00 45.21  ? 391 PHE B N    1 
ATOM   9984  C CA   . PHE B 2 391 ? 203.503 176.248 181.261 1.00 41.67  ? 391 PHE B CA   1 
ATOM   9985  C C    . PHE B 2 391 ? 204.737 175.642 181.912 1.00 43.43  ? 391 PHE B C    1 
ATOM   9986  O O    . PHE B 2 391 ? 205.359 176.262 182.782 1.00 51.54  ? 391 PHE B O    1 
ATOM   9987  C CB   . PHE B 2 391 ? 202.234 175.632 181.833 1.00 43.39  ? 391 PHE B CB   1 
ATOM   9988  C CG   . PHE B 2 391 ? 201.957 176.031 183.247 1.00 40.87  ? 391 PHE B CG   1 
ATOM   9989  C CD1  . PHE B 2 391 ? 202.551 175.363 184.301 1.00 37.21  ? 391 PHE B CD1  1 
ATOM   9990  C CD2  . PHE B 2 391 ? 201.099 177.080 183.522 1.00 53.40  ? 391 PHE B CD2  1 
ATOM   9991  C CE1  . PHE B 2 391 ? 202.294 175.733 185.604 1.00 41.00  ? 391 PHE B CE1  1 
ATOM   9992  C CE2  . PHE B 2 391 ? 200.838 177.453 184.824 1.00 55.22  ? 391 PHE B CE2  1 
ATOM   9993  C CZ   . PHE B 2 391 ? 201.437 176.778 185.865 1.00 50.87  ? 391 PHE B CZ   1 
ATOM   9994  H H    . PHE B 2 391 ? 202.864 175.634 179.490 1.00 47.89  ? 391 PHE B H    1 
ATOM   9995  H HA   . PHE B 2 391 ? 203.493 177.198 181.463 1.00 47.17  ? 391 PHE B HA   1 
ATOM   9996  H HB2  . PHE B 2 391 ? 201.481 175.922 181.291 1.00 47.39  ? 391 PHE B HB2  1 
ATOM   9997  H HB3  . PHE B 2 391 ? 202.307 174.665 181.798 1.00 47.27  ? 391 PHE B HB3  1 
ATOM   9998  H HD1  . PHE B 2 391 ? 203.130 174.654 184.130 1.00 45.94  ? 391 PHE B HD1  1 
ATOM   9999  H HD2  . PHE B 2 391 ? 200.692 177.539 182.821 1.00 47.72  ? 391 PHE B HD2  1 
ATOM   10000 H HE1  . PHE B 2 391 ? 202.696 175.276 186.308 1.00 46.14  ? 391 PHE B HE1  1 
ATOM   10001 H HE2  . PHE B 2 391 ? 200.258 178.161 184.999 1.00 47.75  ? 391 PHE B HE2  1 
ATOM   10002 H HZ   . PHE B 2 391 ? 201.260 177.030 186.744 1.00 47.68  ? 391 PHE B HZ   1 
ATOM   10003 N N    . GLN B 2 392 ? 205.115 174.437 181.495 1.00 45.25  ? 392 GLN B N    1 
ATOM   10004 C CA   . GLN B 2 392 ? 206.290 173.795 182.069 1.00 40.51  ? 392 GLN B CA   1 
ATOM   10005 C C    . GLN B 2 392 ? 207.570 174.519 181.664 1.00 45.77  ? 392 GLN B C    1 
ATOM   10006 O O    . GLN B 2 392 ? 208.502 174.634 182.470 1.00 51.85  ? 392 GLN B O    1 
ATOM   10007 C CB   . GLN B 2 392 ? 206.325 172.327 181.647 1.00 36.84  ? 392 GLN B CB   1 
ATOM   10008 C CG   . GLN B 2 392 ? 207.344 171.477 182.373 1.00 39.71  ? 392 GLN B CG   1 
ATOM   10009 C CD   . GLN B 2 392 ? 206.941 171.186 183.800 1.00 42.32  ? 392 GLN B CD   1 
ATOM   10010 O OE1  . GLN B 2 392 ? 206.559 172.085 184.541 1.00 47.20  ? 392 GLN B OE1  1 
ATOM   10011 N NE2  . GLN B 2 392 ? 207.019 169.922 184.193 1.00 45.32  ? 392 GLN B NE2  1 
ATOM   10012 H H    . GLN B 2 392 ? 204.710 173.974 180.894 1.00 45.97  ? 392 GLN B H    1 
ATOM   10013 H HA   . GLN B 2 392 ? 206.226 173.834 183.037 1.00 44.41  ? 392 GLN B HA   1 
ATOM   10014 H HB2  . GLN B 2 392 ? 205.450 171.942 181.823 1.00 44.45  ? 392 GLN B HB2  1 
ATOM   10015 H HB3  . GLN B 2 392 ? 206.515 172.278 180.696 1.00 44.53  ? 392 GLN B HB3  1 
ATOM   10016 H HG2  . GLN B 2 392 ? 207.432 170.628 181.907 1.00 44.96  ? 392 GLN B HG2  1 
ATOM   10017 H HG3  . GLN B 2 392 ? 208.197 171.939 182.387 1.00 44.49  ? 392 GLN B HG3  1 
ATOM   10018 H HE21 . GLN B 2 392 ? 207.290 169.314 183.648 1.00 45.18  ? 392 GLN B HE21 1 
ATOM   10019 H HE22 . GLN B 2 392 ? 206.798 169.710 184.998 1.00 44.82  ? 392 GLN B HE22 1 
ATOM   10020 N N    . ASP B 2 393 ? 207.634 175.040 180.433 1.00 53.13  ? 393 ASP B N    1 
ATOM   10021 C CA   . ASP B 2 393 ? 208.815 175.794 180.028 1.00 50.22  ? 393 ASP B CA   1 
ATOM   10022 C C    . ASP B 2 393 ? 208.986 177.034 180.892 1.00 51.39  ? 393 ASP B C    1 
ATOM   10023 O O    . ASP B 2 393 ? 210.093 177.332 181.356 1.00 55.89  ? 393 ASP B O    1 
ATOM   10024 C CB   . ASP B 2 393 ? 208.710 176.171 178.551 1.00 50.54  ? 393 ASP B CB   1 
ATOM   10025 C CG   . ASP B 2 393 ? 209.934 176.903 178.046 1.00 56.41  ? 393 ASP B CG   1 
ATOM   10026 O OD1  . ASP B 2 393 ? 211.052 176.373 178.210 1.00 58.15  ? 393 ASP B OD1  1 
ATOM   10027 O OD2  . ASP B 2 393 ? 209.782 178.001 177.474 1.00 56.23  ? 393 ASP B OD2  1 
ATOM   10028 H H    . ASP B 2 393 ? 207.020 174.974 179.833 1.00 52.73  ? 393 ASP B H    1 
ATOM   10029 H HA   . ASP B 2 393 ? 209.604 175.237 180.141 1.00 51.96  ? 393 ASP B HA   1 
ATOM   10030 H HB2  . ASP B 2 393 ? 208.610 175.362 178.024 1.00 52.02  ? 393 ASP B HB2  1 
ATOM   10031 H HB3  . ASP B 2 393 ? 207.939 176.749 178.422 1.00 52.76  ? 393 ASP B HB3  1 
ATOM   10032 N N    . HIS B 2 394 ? 207.894 177.759 181.140 1.00 50.54  ? 394 HIS B N    1 
ATOM   10033 C CA   . HIS B 2 394 ? 207.981 178.972 181.949 1.00 53.85  ? 394 HIS B CA   1 
ATOM   10034 C C    . HIS B 2 394 ? 208.246 178.651 183.412 1.00 51.40  ? 394 HIS B C    1 
ATOM   10035 O O    . HIS B 2 394 ? 208.930 179.418 184.098 1.00 52.05  ? 394 HIS B O    1 
ATOM   10036 C CB   . HIS B 2 394 ? 206.705 179.799 181.807 1.00 52.56  ? 394 HIS B CB   1 
ATOM   10037 C CG   . HIS B 2 394 ? 206.518 180.375 180.439 1.00 58.74  ? 394 HIS B CG   1 
ATOM   10038 N ND1  . HIS B 2 394 ? 207.386 181.298 179.897 1.00 62.36  ? 394 HIS B ND1  1 
ATOM   10039 C CD2  . HIS B 2 394 ? 205.569 180.154 179.501 1.00 58.97  ? 394 HIS B CD2  1 
ATOM   10040 C CE1  . HIS B 2 394 ? 206.979 181.621 178.682 1.00 62.11  ? 394 HIS B CE1  1 
ATOM   10041 N NE2  . HIS B 2 394 ? 205.878 180.941 178.418 1.00 62.61  ? 394 HIS B NE2  1 
ATOM   10042 H H    . HIS B 2 394 ? 207.104 177.574 180.851 1.00 54.83  ? 394 HIS B H    1 
ATOM   10043 H HA   . HIS B 2 394 ? 208.721 179.514 181.629 1.00 55.74  ? 394 HIS B HA   1 
ATOM   10044 H HB2  . HIS B 2 394 ? 205.940 179.233 181.998 1.00 54.72  ? 394 HIS B HB2  1 
ATOM   10045 H HB3  . HIS B 2 394 ? 206.736 180.536 182.439 1.00 55.38  ? 394 HIS B HB3  1 
ATOM   10046 H HD2  . HIS B 2 394 ? 204.844 179.575 179.576 1.00 55.64  ? 394 HIS B HD2  1 
ATOM   10047 H HE1  . HIS B 2 394 ? 207.396 182.227 178.110 1.00 56.68  ? 394 HIS B HE1  1 
ATOM   10048 H HE2  . HIS B 2 394 ? 205.427 180.985 177.685 1.00 56.70  ? 394 HIS B HE2  1 
ATOM   10049 N N    . MET B 2 395 ? 207.730 177.528 183.908 1.00 47.97  ? 395 MET B N    1 
ATOM   10050 C CA   . MET B 2 395 ? 208.081 177.099 185.257 1.00 44.20  ? 395 MET B CA   1 
ATOM   10051 C C    . MET B 2 395 ? 209.577 176.844 185.367 1.00 49.97  ? 395 MET B C    1 
ATOM   10052 O O    . MET B 2 395 ? 210.225 177.291 186.316 1.00 57.35  ? 395 MET B O    1 
ATOM   10053 C CB   . MET B 2 395 ? 207.300 175.843 185.627 1.00 46.60  ? 395 MET B CB   1 
ATOM   10054 C CG   . MET B 2 395 ? 207.562 175.350 187.040 1.00 44.16  ? 395 MET B CG   1 
ATOM   10055 S SD   . MET B 2 395 ? 206.543 176.172 188.260 1.00 38.25  ? 395 MET B SD   1 
ATOM   10056 C CE   . MET B 2 395 ? 204.949 175.546 187.765 1.00 50.97  ? 395 MET B CE   1 
ATOM   10057 H H    . MET B 2 395 ? 207.185 177.008 183.492 1.00 49.04  ? 395 MET B H    1 
ATOM   10058 H HA   . MET B 2 395 ? 207.835 177.798 185.885 1.00 47.19  ? 395 MET B HA   1 
ATOM   10059 H HB2  . MET B 2 395 ? 206.352 176.028 185.537 1.00 47.67  ? 395 MET B HB2  1 
ATOM   10060 H HB3  . MET B 2 395 ? 207.553 175.132 185.014 1.00 49.00  ? 395 MET B HB3  1 
ATOM   10061 H HG2  . MET B 2 395 ? 207.365 174.399 187.081 1.00 48.47  ? 395 MET B HG2  1 
ATOM   10062 H HG3  . MET B 2 395 ? 208.489 175.504 187.279 1.00 47.90  ? 395 MET B HG3  1 
ATOM   10063 H HE1  . MET B 2 395 ? 204.548 175.092 188.522 1.00 49.21  ? 395 MET B HE1  1 
ATOM   10064 H HE2  . MET B 2 395 ? 204.392 176.290 187.483 1.00 48.63  ? 395 MET B HE2  1 
ATOM   10065 H HE3  . MET B 2 395 ? 205.065 174.918 187.033 1.00 47.48  ? 395 MET B HE3  1 
ATOM   10066 N N    . ILE B 2 396 ? 210.143 176.108 184.410 1.00 45.25  ? 396 ILE B N    1 
ATOM   10067 C CA   . ILE B 2 396 ? 211.580 175.840 184.436 1.00 44.35  ? 396 ILE B CA   1 
ATOM   10068 C C    . ILE B 2 396 ? 212.364 177.142 184.322 1.00 56.38  ? 396 ILE B C    1 
ATOM   10069 O O    . ILE B 2 396 ? 213.426 177.302 184.935 1.00 55.88  ? 396 ILE B O    1 
ATOM   10070 C CB   . ILE B 2 396 ? 211.947 174.849 183.318 1.00 48.60  ? 396 ILE B CB   1 
ATOM   10071 C CG1  . ILE B 2 396 ? 211.381 173.468 183.645 1.00 48.71  ? 396 ILE B CG1  1 
ATOM   10072 C CG2  . ILE B 2 396 ? 213.456 174.765 183.128 1.00 51.36  ? 396 ILE B CG2  1 
ATOM   10073 C CD1  . ILE B 2 396 ? 211.241 172.564 182.443 1.00 50.42  ? 396 ILE B CD1  1 
ATOM   10074 H H    . ILE B 2 396 ? 209.722 175.755 183.747 1.00 50.43  ? 396 ILE B H    1 
ATOM   10075 H HA   . ILE B 2 396 ? 211.809 175.428 185.285 1.00 50.29  ? 396 ILE B HA   1 
ATOM   10076 H HB   . ILE B 2 396 ? 211.546 175.159 182.488 1.00 51.27  ? 396 ILE B HB   1 
ATOM   10077 H HG12 . ILE B 2 396 ? 211.976 173.030 184.277 1.00 51.39  ? 396 ILE B HG12 1 
ATOM   10078 H HG13 . ILE B 2 396 ? 210.502 173.573 184.043 1.00 49.81  ? 396 ILE B HG13 1 
ATOM   10079 H HG21 . ILE B 2 396 ? 213.649 174.072 182.476 1.00 51.77  ? 396 ILE B HG21 1 
ATOM   10080 H HG22 . ILE B 2 396 ? 213.874 174.544 183.976 1.00 50.22  ? 396 ILE B HG22 1 
ATOM   10081 H HG23 . ILE B 2 396 ? 213.792 175.615 182.801 1.00 51.45  ? 396 ILE B HG23 1 
ATOM   10082 H HD11 . ILE B 2 396 ? 210.886 171.708 182.734 1.00 50.79  ? 396 ILE B HD11 1 
ATOM   10083 H HD12 . ILE B 2 396 ? 210.630 172.976 181.811 1.00 51.24  ? 396 ILE B HD12 1 
ATOM   10084 H HD13 . ILE B 2 396 ? 212.111 172.440 182.031 1.00 50.61  ? 396 ILE B HD13 1 
ATOM   10085 N N    . ARG B 2 397 ? 211.850 178.091 183.539 1.00 67.10  ? 397 ARG B N    1 
ATOM   10086 C CA   . ARG B 2 397 ? 212.521 179.377 183.367 1.00 59.58  ? 397 ARG B CA   1 
ATOM   10087 C C    . ARG B 2 397 ? 212.519 180.194 184.658 1.00 61.61  ? 397 ARG B C    1 
ATOM   10088 O O    . ARG B 2 397 ? 213.526 180.825 184.999 1.00 62.32  ? 397 ARG B O    1 
ATOM   10089 C CB   . ARG B 2 397 ? 211.839 180.138 182.229 1.00 59.26  ? 397 ARG B CB   1 
ATOM   10090 C CG   . ARG B 2 397 ? 212.382 181.525 181.936 1.00 64.38  ? 397 ARG B CG   1 
ATOM   10091 C CD   . ARG B 2 397 ? 211.766 182.084 180.651 1.00 66.35  ? 397 ARG B CD   1 
ATOM   10092 N NE   . ARG B 2 397 ? 212.201 181.322 179.483 1.00 69.08  ? 397 ARG B NE   1 
ATOM   10093 C CZ   . ARG B 2 397 ? 211.436 180.518 178.754 1.00 71.73  ? 397 ARG B CZ   1 
ATOM   10094 N NH1  . ARG B 2 397 ? 210.133 180.410 178.963 1.00 66.28  ? 397 ARG B NH1  1 
ATOM   10095 N NH2  . ARG B 2 397 ? 211.993 179.802 177.782 1.00 71.00  ? 397 ARG B NH2  1 
ATOM   10096 H H    . ARG B 2 397 ? 211.123 178.007 183.087 1.00 62.16  ? 397 ARG B H    1 
ATOM   10097 H HA   . ARG B 2 397 ? 213.446 179.225 183.114 1.00 61.68  ? 397 ARG B HA   1 
ATOM   10098 H HB2  . ARG B 2 397 ? 211.931 179.613 181.418 1.00 61.98  ? 397 ARG B HB2  1 
ATOM   10099 H HB3  . ARG B 2 397 ? 210.897 180.234 182.445 1.00 62.34  ? 397 ARG B HB3  1 
ATOM   10100 H HG2  . ARG B 2 397 ? 212.164 182.123 182.669 1.00 63.49  ? 397 ARG B HG2  1 
ATOM   10101 H HG3  . ARG B 2 397 ? 213.344 181.475 181.814 1.00 63.65  ? 397 ARG B HG3  1 
ATOM   10102 H HD2  . ARG B 2 397 ? 210.799 182.046 180.722 1.00 63.50  ? 397 ARG B HD2  1 
ATOM   10103 H HD3  . ARG B 2 397 ? 212.051 183.005 180.537 1.00 63.13  ? 397 ARG B HD3  1 
ATOM   10104 H HE   . ARG B 2 397 ? 213.013 181.438 179.219 1.00 63.85  ? 397 ARG B HE   1 
ATOM   10105 H HH11 . ARG B 2 397 ? 209.745 180.861 179.583 1.00 62.58  ? 397 ARG B HH11 1 
ATOM   10106 H HH12 . ARG B 2 397 ? 209.671 179.879 178.466 1.00 62.32  ? 397 ARG B HH12 1 
ATOM   10107 H HH21 . ARG B 2 397 ? 212.839 179.860 177.633 1.00 63.59  ? 397 ARG B HH21 1 
ATOM   10108 H HH22 . ARG B 2 397 ? 211.506 179.278 177.302 1.00 63.75  ? 397 ARG B HH22 1 
ATOM   10109 N N    . ASN B 2 398 ? 211.403 180.192 185.393 1.00 57.83  ? 398 ASN B N    1 
ATOM   10110 C CA   . ASN B 2 398 ? 211.290 181.025 186.590 1.00 61.15  ? 398 ASN B CA   1 
ATOM   10111 C C    . ASN B 2 398 ? 211.865 180.344 187.831 1.00 64.27  ? 398 ASN B C    1 
ATOM   10112 O O    . ASN B 2 398 ? 212.745 180.899 188.498 1.00 66.93  ? 398 ASN B O    1 
ATOM   10113 C CB   . ASN B 2 398 ? 209.826 181.399 186.834 1.00 56.17  ? 398 ASN B CB   1 
ATOM   10114 C CG   . ASN B 2 398 ? 209.343 182.489 185.905 1.00 62.60  ? 398 ASN B CG   1 
ATOM   10115 O OD1  . ASN B 2 398 ? 209.960 182.761 184.879 1.00 63.42  ? 398 ASN B OD1  1 
ATOM   10116 N ND2  . ASN B 2 398 ? 208.232 183.124 186.262 1.00 67.60  ? 398 ASN B ND2  1 
ATOM   10117 H H    . ASN B 2 398 ? 210.701 179.730 185.212 1.00 59.84  ? 398 ASN B H    1 
ATOM   10118 H HA   . ASN B 2 398 ? 211.786 181.849 186.450 1.00 61.49  ? 398 ASN B HA   1 
ATOM   10119 H HB2  . ASN B 2 398 ? 209.270 180.616 186.695 1.00 60.26  ? 398 ASN B HB2  1 
ATOM   10120 H HB3  . ASN B 2 398 ? 209.728 181.718 187.746 1.00 60.22  ? 398 ASN B HB3  1 
ATOM   10121 H HD21 . ASN B 2 398 ? 207.825 182.907 186.990 1.00 61.71  ? 398 ASN B HD21 1 
ATOM   10122 H HD22 . ASN B 2 398 ? 207.917 183.753 185.765 1.00 61.85  ? 398 ASN B HD22 1 
ATOM   10123 N N    . CYS B 2 399 ? 211.371 179.151 188.166 1.00 53.54  ? 399 CYS B N    1 
ATOM   10124 C CA   . CYS B 2 399 ? 211.659 178.507 189.443 1.00 49.91  ? 399 CYS B CA   1 
ATOM   10125 C C    . CYS B 2 399 ? 212.849 177.553 189.402 1.00 56.80  ? 399 CYS B C    1 
ATOM   10126 O O    . CYS B 2 399 ? 213.227 177.025 190.451 1.00 64.19  ? 399 CYS B O    1 
ATOM   10127 C CB   . CYS B 2 399 ? 210.425 177.733 189.924 1.00 52.72  ? 399 CYS B CB   1 
ATOM   10128 S SG   . CYS B 2 399 ? 208.840 178.510 189.524 1.00 75.28  ? 399 CYS B SG   1 
ATOM   10129 H H    . CYS B 2 399 ? 210.857 178.686 187.656 1.00 56.79  ? 399 CYS B H    1 
ATOM   10130 H HA   . CYS B 2 399 ? 211.851 179.192 190.104 1.00 56.19  ? 399 CYS B HA   1 
ATOM   10131 H HB2  . CYS B 2 399 ? 210.428 176.859 189.497 1.00 56.50  ? 399 CYS B HB2  1 
ATOM   10132 H HB3  . CYS B 2 399 ? 210.471 177.624 190.887 1.00 57.16  ? 399 CYS B HB3  1 
ATOM   10133 N N    . ASN B 2 400 ? 213.441 177.317 188.230 1.00 51.53  ? 400 ASN B N    1 
ATOM   10134 C CA   . ASN B 2 400 ? 214.538 176.363 188.043 1.00 58.05  ? 400 ASN B CA   1 
ATOM   10135 C C    . ASN B 2 400 ? 214.119 174.917 188.327 1.00 58.62  ? 400 ASN B C    1 
ATOM   10136 O O    . ASN B 2 400 ? 214.970 174.063 188.592 1.00 55.54  ? 400 ASN B O    1 
ATOM   10137 C CB   . ASN B 2 400 ? 215.759 176.736 188.897 1.00 58.84  ? 400 ASN B CB   1 
ATOM   10138 C CG   . ASN B 2 400 ? 216.360 178.071 188.499 1.00 58.66  ? 400 ASN B CG   1 
ATOM   10139 O OD1  . ASN B 2 400 ? 217.001 178.185 187.455 1.00 60.51  ? 400 ASN B OD1  1 
ATOM   10140 N ND2  . ASN B 2 400 ? 216.166 179.085 189.333 1.00 56.58  ? 400 ASN B ND2  1 
ATOM   10141 H H    . ASN B 2 400 ? 213.221 177.721 187.503 1.00 55.67  ? 400 ASN B H    1 
ATOM   10142 H HA   . ASN B 2 400 ? 214.817 176.400 187.114 1.00 56.27  ? 400 ASN B HA   1 
ATOM   10143 H HB2  . ASN B 2 400 ? 215.511 176.780 189.834 1.00 56.75  ? 400 ASN B HB2  1 
ATOM   10144 H HB3  . ASN B 2 400 ? 216.447 176.062 188.770 1.00 57.31  ? 400 ASN B HB3  1 
ATOM   10145 H HD21 . ASN B 2 400 ? 215.715 178.970 190.057 1.00 56.25  ? 400 ASN B HD21 1 
ATOM   10146 H HD22 . ASN B 2 400 ? 216.491 179.861 189.146 1.00 56.81  ? 400 ASN B HD22 1 
ATOM   10147 N N    . CYS B 2 401 ? 212.822 174.619 188.257 1.00 49.04  ? 401 CYS B N    1 
ATOM   10148 C CA   . CYS B 2 401 ? 212.326 173.257 188.413 1.00 39.09  ? 401 CYS B CA   1 
ATOM   10149 C C    . CYS B 2 401 ? 211.043 173.117 187.607 1.00 39.20  ? 401 CYS B C    1 
ATOM   10150 O O    . CYS B 2 401 ? 210.430 174.109 187.213 1.00 50.84  ? 401 CYS B O    1 
ATOM   10151 C CB   . CYS B 2 401 ? 212.087 172.911 189.889 1.00 48.03  ? 401 CYS B CB   1 
ATOM   10152 S SG   . CYS B 2 401 ? 210.828 173.912 190.725 1.00 65.41  ? 401 CYS B SG   1 
ATOM   10153 H H    . CYS B 2 401 ? 212.204 175.200 188.119 1.00 50.07  ? 401 CYS B H    1 
ATOM   10154 H HA   . CYS B 2 401 ? 212.979 172.630 188.060 1.00 47.30  ? 401 CYS B HA   1 
ATOM   10155 H HB2  . CYS B 2 401 ? 211.811 171.982 189.952 1.00 49.40  ? 401 CYS B HB2  1 
ATOM   10156 H HB3  . CYS B 2 401 ? 212.922 173.035 190.372 1.00 48.43  ? 401 CYS B HB3  1 
ATOM   10157 N N    . GLY B 2 402 ? 210.649 171.875 187.348 1.00 27.16  ? 402 GLY B N    1 
ATOM   10158 C CA   . GLY B 2 402 ? 209.420 171.584 186.633 1.00 32.52  ? 402 GLY B CA   1 
ATOM   10159 C C    . GLY B 2 402 ? 208.365 171.021 187.566 1.00 32.59  ? 402 GLY B C    1 
ATOM   10160 O O    . GLY B 2 402 ? 208.680 170.329 188.527 1.00 48.91  ? 402 GLY B O    1 
ATOM   10161 H H    . GLY B 2 402 ? 211.089 171.171 187.580 1.00 39.20  ? 402 GLY B H    1 
ATOM   10162 H HA2  . GLY B 2 402 ? 209.075 172.394 186.222 1.00 40.37  ? 402 GLY B HA2  1 
ATOM   10163 H HA3  . GLY B 2 402 ? 209.592 170.934 185.932 1.00 39.66  ? 402 GLY B HA3  1 
ATOM   10164 N N    . HIS B 2 403 ? 207.104 171.320 187.277 1.00 26.21  ? 403 HIS B N    1 
ATOM   10165 C CA   . HIS B 2 403 ? 206.029 170.901 188.163 1.00 33.33  ? 403 HIS B CA   1 
ATOM   10166 C C    . HIS B 2 403 ? 205.656 169.446 187.903 1.00 41.91  ? 403 HIS B C    1 
ATOM   10167 O O    . HIS B 2 403 ? 205.887 168.902 186.821 1.00 48.60  ? 403 HIS B O    1 
ATOM   10168 C CB   . HIS B 2 403 ? 204.809 171.807 187.994 1.00 37.64  ? 403 HIS B CB   1 
ATOM   10169 C CG   . HIS B 2 403 ? 203.697 171.515 188.953 1.00 36.36  ? 403 HIS B CG   1 
ATOM   10170 N ND1  . HIS B 2 403 ? 203.868 171.506 190.320 1.00 41.73  ? 403 HIS B ND1  1 
ATOM   10171 C CD2  . HIS B 2 403 ? 202.392 171.230 188.737 1.00 40.01  ? 403 HIS B CD2  1 
ATOM   10172 C CE1  . HIS B 2 403 ? 202.717 171.223 190.904 1.00 40.09  ? 403 HIS B CE1  1 
ATOM   10173 N NE2  . HIS B 2 403 ? 201.806 171.051 189.965 1.00 43.77  ? 403 HIS B NE2  1 
ATOM   10174 H H    . HIS B 2 403 ? 206.847 171.759 186.582 1.00 38.88  ? 403 HIS B H    1 
ATOM   10175 H HA   . HIS B 2 403 ? 206.329 170.973 189.083 1.00 38.21  ? 403 HIS B HA   1 
ATOM   10176 H HB2  . HIS B 2 403 ? 205.086 172.727 188.145 1.00 39.78  ? 403 HIS B HB2  1 
ATOM   10177 H HB3  . HIS B 2 403 ? 204.461 171.714 187.093 1.00 39.55  ? 403 HIS B HB3  1 
ATOM   10178 H HD1  . HIS B 2 403 ? 204.608 171.661 190.734 1.00 39.78  ? 403 HIS B HD1  1 
ATOM   10179 H HD2  . HIS B 2 403 ? 201.972 171.164 187.908 1.00 39.44  ? 403 HIS B HD2  1 
ATOM   10180 H HE1  . HIS B 2 403 ? 202.570 171.157 191.822 1.00 38.32  ? 403 HIS B HE1  1 
ATOM   10181 N N    . TYR B 2 404 ? 205.068 168.821 188.924 1.00 38.95  ? 404 TYR B N    1 
ATOM   10182 C CA   . TYR B 2 404 ? 204.847 167.378 188.920 1.00 36.97  ? 404 TYR B CA   1 
ATOM   10183 C C    . TYR B 2 404 ? 203.810 166.953 187.885 1.00 28.44  ? 404 TYR B C    1 
ATOM   10184 O O    . TYR B 2 404 ? 203.948 165.895 187.263 1.00 27.86  ? 404 TYR B O    1 
ATOM   10185 C CB   . TYR B 2 404 ? 204.432 166.954 190.328 1.00 38.88  ? 404 TYR B CB   1 
ATOM   10186 C CG   . TYR B 2 404 ? 203.856 165.567 190.473 1.00 26.75  ? 404 TYR B CG   1 
ATOM   10187 C CD1  . TYR B 2 404 ? 204.670 164.448 190.458 1.00 24.17  ? 404 TYR B CD1  1 
ATOM   10188 C CD2  . TYR B 2 404 ? 202.496 165.383 190.675 1.00 26.31  ? 404 TYR B CD2  1 
ATOM   10189 C CE1  . TYR B 2 404 ? 204.143 163.182 190.610 1.00 33.40  ? 404 TYR B CE1  1 
ATOM   10190 C CE2  . TYR B 2 404 ? 201.960 164.123 190.828 1.00 20.70  ? 404 TYR B CE2  1 
ATOM   10191 C CZ   . TYR B 2 404 ? 202.788 163.028 190.795 1.00 35.60  ? 404 TYR B CZ   1 
ATOM   10192 O OH   . TYR B 2 404 ? 202.254 161.772 190.947 1.00 42.78  ? 404 TYR B OH   1 
ATOM   10193 H H    . TYR B 2 404 ? 204.802 169.214 189.642 1.00 33.45  ? 404 TYR B H    1 
ATOM   10194 H HA   . TYR B 2 404 ? 205.679 166.928 188.707 1.00 32.02  ? 404 TYR B HA   1 
ATOM   10195 H HB2  . TYR B 2 404 ? 205.211 167.008 190.905 1.00 33.69  ? 404 TYR B HB2  1 
ATOM   10196 H HB3  . TYR B 2 404 ? 203.758 167.580 190.643 1.00 35.04  ? 404 TYR B HB3  1 
ATOM   10197 H HD1  . TYR B 2 404 ? 205.589 164.551 190.331 1.00 32.15  ? 404 TYR B HD1  1 
ATOM   10198 H HD2  . TYR B 2 404 ? 201.933 166.126 190.696 1.00 32.71  ? 404 TYR B HD2  1 
ATOM   10199 H HE1  . TYR B 2 404 ? 204.702 162.436 190.589 1.00 33.23  ? 404 TYR B HE1  1 
ATOM   10200 H HE2  . TYR B 2 404 ? 201.043 164.014 190.954 1.00 30.60  ? 404 TYR B HE2  1 
ATOM   10201 H HH   . TYR B 2 404 ? 202.860 161.194 190.883 1.00 34.90  ? 404 TYR B HH   1 
ATOM   10202 N N    . LEU B 2 405 ? 202.771 167.759 187.676 1.00 24.03  ? 405 LEU B N    1 
ATOM   10203 C CA   . LEU B 2 405 ? 201.649 167.341 186.838 1.00 30.38  ? 405 LEU B CA   1 
ATOM   10204 C C    . LEU B 2 405 ? 201.963 167.318 185.342 1.00 40.95  ? 405 LEU B C    1 
ATOM   10205 O O    . LEU B 2 405 ? 201.047 167.042 184.560 1.00 51.71  ? 405 LEU B O    1 
ATOM   10206 C CB   . LEU B 2 405 ? 200.447 168.257 187.079 1.00 30.37  ? 405 LEU B CB   1 
ATOM   10207 C CG   . LEU B 2 405 ? 199.845 168.262 188.482 1.00 25.55  ? 405 LEU B CG   1 
ATOM   10208 C CD1  . LEU B 2 405 ? 198.711 169.264 188.556 1.00 37.26  ? 405 LEU B CD1  1 
ATOM   10209 C CD2  . LEU B 2 405 ? 199.341 166.888 188.866 1.00 30.16  ? 405 LEU B CD2  1 
ATOM   10210 H H    . LEU B 2 405 ? 202.690 168.548 188.013 1.00 33.90  ? 405 LEU B H    1 
ATOM   10211 H HA   . LEU B 2 405 ? 201.388 166.441 187.093 1.00 33.77  ? 405 LEU B HA   1 
ATOM   10212 H HB2  . LEU B 2 405 ? 200.713 169.170 186.879 1.00 35.23  ? 405 LEU B HB2  1 
ATOM   10213 H HB3  . LEU B 2 405 ? 199.737 167.994 186.470 1.00 34.08  ? 405 LEU B HB3  1 
ATOM   10214 H HG   . LEU B 2 405 ? 200.527 168.526 189.122 1.00 33.51  ? 405 LEU B HG   1 
ATOM   10215 H HD11 . LEU B 2 405 ? 199.048 170.146 188.327 1.00 35.08  ? 405 LEU B HD11 1 
ATOM   10216 H HD12 . LEU B 2 405 ? 198.356 169.271 189.460 1.00 36.16  ? 405 LEU B HD12 1 
ATOM   10217 H HD13 . LEU B 2 405 ? 198.016 169.001 187.930 1.00 35.75  ? 405 LEU B HD13 1 
ATOM   10218 H HD21 . LEU B 2 405 ? 198.701 166.590 188.199 1.00 34.46  ? 405 LEU B HD21 1 
ATOM   10219 H HD22 . LEU B 2 405 ? 198.908 166.943 189.734 1.00 33.77  ? 405 LEU B HD22 1 
ATOM   10220 H HD23 . LEU B 2 405 ? 200.088 166.270 188.909 1.00 34.30  ? 405 LEU B HD23 1 
ATOM   10221 N N    . TYR B 2 406 ? 203.190 167.579 184.912 1.00 33.03  ? 406 TYR B N    1 
ATOM   10222 C CA   . TYR B 2 406 ? 203.524 167.672 183.500 1.00 34.84  ? 406 TYR B CA   1 
ATOM   10223 C C    . TYR B 2 406 ? 204.820 166.931 183.212 1.00 37.38  ? 406 TYR B C    1 
ATOM   10224 O O    . TYR B 2 406 ? 205.590 166.637 184.131 1.00 47.35  ? 406 TYR B O    1 
ATOM   10225 C CB   . TYR B 2 406 ? 203.672 169.137 183.072 1.00 30.38  ? 406 TYR B CB   1 
ATOM   10226 C CG   . TYR B 2 406 ? 202.518 170.018 183.489 1.00 30.57  ? 406 TYR B CG   1 
ATOM   10227 C CD1  . TYR B 2 406 ? 201.235 169.775 183.030 1.00 31.11  ? 406 TYR B CD1  1 
ATOM   10228 C CD2  . TYR B 2 406 ? 202.717 171.100 184.332 1.00 32.53  ? 406 TYR B CD2  1 
ATOM   10229 C CE1  . TYR B 2 406 ? 200.182 170.578 183.403 1.00 31.85  ? 406 TYR B CE1  1 
ATOM   10230 C CE2  . TYR B 2 406 ? 201.670 171.908 184.711 1.00 36.68  ? 406 TYR B CE2  1 
ATOM   10231 C CZ   . TYR B 2 406 ? 200.405 171.642 184.243 1.00 39.89  ? 406 TYR B CZ   1 
ATOM   10232 O OH   . TYR B 2 406 ? 199.353 172.444 184.617 1.00 49.58  ? 406 TYR B OH   1 
ATOM   10233 H H    . TYR B 2 406 ? 203.862 167.707 185.434 1.00 35.94  ? 406 TYR B H    1 
ATOM   10234 H HA   . TYR B 2 406 ? 202.814 167.272 182.975 1.00 38.29  ? 406 TYR B HA   1 
ATOM   10235 H HB2  . TYR B 2 406 ? 204.478 169.496 183.476 1.00 37.12  ? 406 TYR B HB2  1 
ATOM   10236 H HB3  . TYR B 2 406 ? 203.744 169.179 182.104 1.00 37.82  ? 406 TYR B HB3  1 
ATOM   10237 H HD1  . TYR B 2 406 ? 201.082 169.053 182.460 1.00 38.45  ? 406 TYR B HD1  1 
ATOM   10238 H HD2  . TYR B 2 406 ? 203.574 171.280 184.650 1.00 38.55  ? 406 TYR B HD2  1 
ATOM   10239 H HE1  . TYR B 2 406 ? 199.322 170.401 183.088 1.00 37.99  ? 406 TYR B HE1  1 
ATOM   10240 H HE2  . TYR B 2 406 ? 201.818 172.631 185.281 1.00 39.25  ? 406 TYR B HE2  1 
ATOM   10241 H HH   . TYR B 2 406 ? 198.647 172.185 184.242 1.00 39.24  ? 406 TYR B HH   1 
ATOM   10242 N N    . PRO B 2 407 ? 205.094 166.613 181.947 1.00 33.44  ? 407 PRO B N    1 
ATOM   10243 C CA   . PRO B 2 407 ? 206.370 165.973 181.612 1.00 36.74  ? 407 PRO B CA   1 
ATOM   10244 C C    . PRO B 2 407 ? 207.541 166.868 181.979 1.00 44.64  ? 407 PRO B C    1 
ATOM   10245 O O    . PRO B 2 407 ? 207.379 167.989 182.460 1.00 46.73  ? 407 PRO B O    1 
ATOM   10246 C CB   . PRO B 2 407 ? 206.280 165.751 180.100 1.00 46.35  ? 407 PRO B CB   1 
ATOM   10247 C CG   . PRO B 2 407 ? 204.823 165.748 179.807 1.00 51.97  ? 407 PRO B CG   1 
ATOM   10248 C CD   . PRO B 2 407 ? 204.220 166.726 180.769 1.00 40.74  ? 407 PRO B CD   1 
ATOM   10249 H HA   . PRO B 2 407 ? 206.456 165.117 182.062 1.00 43.11  ? 407 PRO B HA   1 
ATOM   10250 H HB2  . PRO B 2 407 ? 206.723 166.478 179.631 1.00 44.53  ? 407 PRO B HB2  1 
ATOM   10251 H HB3  . PRO B 2 407 ? 206.681 164.898 179.867 1.00 45.59  ? 407 PRO B HB3  1 
ATOM   10252 H HG2  . PRO B 2 407 ? 204.674 166.030 178.889 1.00 46.37  ? 407 PRO B HG2  1 
ATOM   10253 H HG3  . PRO B 2 407 ? 204.464 164.857 179.952 1.00 45.69  ? 407 PRO B HG3  1 
ATOM   10254 H HD2  . PRO B 2 407 ? 204.259 167.625 180.403 1.00 44.11  ? 407 PRO B HD2  1 
ATOM   10255 H HD3  . PRO B 2 407 ? 203.311 166.464 180.987 1.00 43.63  ? 407 PRO B HD3  1 
ATOM   10256 N N    . LEU B 2 408 ? 208.745 166.360 181.738 1.00 51.16  ? 408 LEU B N    1 
ATOM   10257 C CA   . LEU B 2 408 ? 209.945 167.073 182.156 1.00 45.57  ? 408 LEU B CA   1 
ATOM   10258 C C    . LEU B 2 408 ? 211.088 166.865 181.165 1.00 56.46  ? 408 LEU B C    1 
ATOM   10259 O O    . LEU B 2 408 ? 211.468 165.718 180.904 1.00 56.70  ? 408 LEU B O    1 
ATOM   10260 C CB   . LEU B 2 408 ? 210.354 166.594 183.547 1.00 44.79  ? 408 LEU B CB   1 
ATOM   10261 C CG   . LEU B 2 408 ? 211.405 167.414 184.285 1.00 53.46  ? 408 LEU B CG   1 
ATOM   10262 C CD1  . LEU B 2 408 ? 210.831 168.751 184.710 1.00 50.55  ? 408 LEU B CD1  1 
ATOM   10263 C CD2  . LEU B 2 408 ? 211.909 166.638 185.489 1.00 55.72  ? 408 LEU B CD2  1 
ATOM   10264 H H    . LEU B 2 408 ? 208.893 165.604 181.351 1.00 50.76  ? 408 LEU B H    1 
ATOM   10265 H HA   . LEU B 2 408 ? 209.742 168.018 182.216 1.00 48.70  ? 408 LEU B HA   1 
ATOM   10266 H HB2  . LEU B 2 408 ? 209.560 166.577 184.106 1.00 48.80  ? 408 LEU B HB2  1 
ATOM   10267 H HB3  . LEU B 2 408 ? 210.702 165.690 183.464 1.00 51.33  ? 408 LEU B HB3  1 
ATOM   10268 H HG   . LEU B 2 408 ? 212.158 167.578 183.693 1.00 52.05  ? 408 LEU B HG   1 
ATOM   10269 H HD11 . LEU B 2 408 ? 210.567 169.253 183.923 1.00 49.73  ? 408 LEU B HD11 1 
ATOM   10270 H HD12 . LEU B 2 408 ? 211.508 169.240 185.205 1.00 50.95  ? 408 LEU B HD12 1 
ATOM   10271 H HD13 . LEU B 2 408 ? 210.059 168.593 185.278 1.00 51.13  ? 408 LEU B HD13 1 
ATOM   10272 H HD21 . LEU B 2 408 ? 211.156 166.438 186.070 1.00 51.36  ? 408 LEU B HD21 1 
ATOM   10273 H HD22 . LEU B 2 408 ? 212.559 167.179 185.966 1.00 52.22  ? 408 LEU B HD22 1 
ATOM   10274 H HD23 . LEU B 2 408 ? 212.321 165.812 185.186 1.00 51.72  ? 408 LEU B HD23 1 
ATOM   10275 N N    . PRO B 2 409 ? 211.668 167.925 180.597 1.00 67.19  ? 409 PRO B N    1 
ATOM   10276 C CA   . PRO B 2 409 ? 212.837 167.730 179.731 1.00 66.94  ? 409 PRO B CA   1 
ATOM   10277 C C    . PRO B 2 409 ? 214.009 167.180 180.532 1.00 68.00  ? 409 PRO B C    1 
ATOM   10278 O O    . PRO B 2 409 ? 214.184 167.496 181.710 1.00 69.02  ? 409 PRO B O    1 
ATOM   10279 C CB   . PRO B 2 409 ? 213.113 169.133 179.177 1.00 68.78  ? 409 PRO B CB   1 
ATOM   10280 C CG   . PRO B 2 409 ? 212.506 170.060 180.162 1.00 66.72  ? 409 PRO B CG   1 
ATOM   10281 C CD   . PRO B 2 409 ? 211.312 169.348 180.725 1.00 64.03  ? 409 PRO B CD   1 
ATOM   10282 H HA   . PRO B 2 409 ? 212.628 167.127 178.999 1.00 63.86  ? 409 PRO B HA   1 
ATOM   10283 H HB2  . PRO B 2 409 ? 214.070 169.282 179.099 1.00 65.18  ? 409 PRO B HB2  1 
ATOM   10284 H HB3  . PRO B 2 409 ? 212.680 169.229 178.311 1.00 64.41  ? 409 PRO B HB3  1 
ATOM   10285 H HG2  . PRO B 2 409 ? 213.149 170.257 180.862 1.00 64.67  ? 409 PRO B HG2  1 
ATOM   10286 H HG3  . PRO B 2 409 ? 212.232 170.878 179.713 1.00 63.79  ? 409 PRO B HG3  1 
ATOM   10287 H HD2  . PRO B 2 409 ? 211.193 169.585 181.659 1.00 62.76  ? 409 PRO B HD2  1 
ATOM   10288 H HD3  . PRO B 2 409 ? 210.518 169.547 180.201 1.00 62.97  ? 409 PRO B HD3  1 
ATOM   10289 N N    . ARG B 2 410 ? 214.827 166.360 179.871 1.00 90.23  ? 410 ARG B N    1 
ATOM   10290 C CA   . ARG B 2 410 ? 215.689 165.411 180.574 1.00 95.31  ? 410 ARG B CA   1 
ATOM   10291 C C    . ARG B 2 410 ? 216.666 166.055 181.556 1.00 95.09  ? 410 ARG B C    1 
ATOM   10292 O O    . ARG B 2 410 ? 217.198 165.350 182.421 1.00 91.44  ? 410 ARG B O    1 
ATOM   10293 C CB   . ARG B 2 410 ? 216.462 164.572 179.554 1.00 96.06  ? 410 ARG B CB   1 
ATOM   10294 C CG   . ARG B 2 410 ? 215.562 163.659 178.726 1.00 93.64  ? 410 ARG B CG   1 
ATOM   10295 C CD   . ARG B 2 410 ? 216.354 162.678 177.869 1.00 92.61  ? 410 ARG B CD   1 
ATOM   10296 N NE   . ARG B 2 410 ? 217.083 161.702 178.675 1.00 92.40  ? 410 ARG B NE   1 
ATOM   10297 C CZ   . ARG B 2 410 ? 218.385 161.741 178.932 1.00 94.73  ? 410 ARG B CZ   1 
ATOM   10298 N NH1  . ARG B 2 410 ? 219.164 162.697 178.448 1.00 96.78  ? 410 ARG B NH1  1 
ATOM   10299 N NH2  . ARG B 2 410 ? 218.923 160.793 179.694 1.00 93.36  ? 410 ARG B NH2  1 
ATOM   10300 H H    . ARG B 2 410 ? 214.890 166.326 179.012 1.00 91.20  ? 410 ARG B H    1 
ATOM   10301 H HA   . ARG B 2 410 ? 215.125 164.807 181.084 1.00 92.10  ? 410 ARG B HA   1 
ATOM   10302 H HB2  . ARG B 2 410 ? 216.928 165.166 178.943 1.00 92.66  ? 410 ARG B HB2  1 
ATOM   10303 H HB3  . ARG B 2 410 ? 217.102 164.015 180.025 1.00 93.22  ? 410 ARG B HB3  1 
ATOM   10304 H HG2  . ARG B 2 410 ? 215.000 163.145 179.329 1.00 92.63  ? 410 ARG B HG2  1 
ATOM   10305 H HG3  . ARG B 2 410 ? 215.010 164.201 178.139 1.00 92.45  ? 410 ARG B HG3  1 
ATOM   10306 H HD2  . ARG B 2 410 ? 215.730 162.188 177.307 1.00 92.75  ? 410 ARG B HD2  1 
ATOM   10307 H HD3  . ARG B 2 410 ? 216.978 163.168 177.311 1.00 92.86  ? 410 ARG B HD3  1 
ATOM   10308 H HE   . ARG B 2 410 ? 216.635 161.042 179.000 1.00 92.55  ? 410 ARG B HE   1 
ATOM   10309 H HH11 . ARG B 2 410 ? 218.837 163.318 177.952 1.00 93.42  ? 410 ARG B HH11 1 
ATOM   10310 H HH12 . ARG B 2 410 ? 220.006 162.692 178.631 1.00 93.14  ? 410 ARG B HH12 1 
ATOM   10311 H HH21 . ARG B 2 410 ? 218.428 160.165 180.015 1.00 92.83  ? 410 ARG B HH21 1 
ATOM   10312 H HH22 . ARG B 2 410 ? 219.767 160.806 179.866 1.00 92.84  ? 410 ARG B HH22 1 
ATOM   10313 N N    . GLY B 2 411 ? 216.925 167.361 181.457 1.00 88.01  ? 411 GLY B N    1 
ATOM   10314 C CA   . GLY B 2 411 ? 217.935 167.963 182.314 1.00 88.43  ? 411 GLY B CA   1 
ATOM   10315 C C    . GLY B 2 411 ? 217.435 168.477 183.650 1.00 86.85  ? 411 GLY B C    1 
ATOM   10316 O O    . GLY B 2 411 ? 218.248 168.719 184.547 1.00 88.83  ? 411 GLY B O    1 
ATOM   10317 H H    . GLY B 2 411 ? 216.548 167.903 180.907 1.00 85.94  ? 411 GLY B H    1 
ATOM   10318 H HA2  . GLY B 2 411 ? 218.632 167.309 182.490 1.00 86.94  ? 411 GLY B HA2  1 
ATOM   10319 H HA3  . GLY B 2 411 ? 218.344 168.708 181.845 1.00 86.40  ? 411 GLY B HA3  1 
ATOM   10320 N N    . GLU B 2 412 ? 216.126 168.641 183.811 1.00 57.46  ? 412 GLU B N    1 
ATOM   10321 C CA   . GLU B 2 412 ? 215.580 169.347 184.961 1.00 56.82  ? 412 GLU B CA   1 
ATOM   10322 C C    . GLU B 2 412 ? 215.143 168.382 186.067 1.00 59.24  ? 412 GLU B C    1 
ATOM   10323 O O    . GLU B 2 412 ? 215.167 167.160 185.912 1.00 59.51  ? 412 GLU B O    1 
ATOM   10324 C CB   . GLU B 2 412 ? 214.404 170.216 184.522 1.00 60.07  ? 412 GLU B CB   1 
ATOM   10325 C CG   . GLU B 2 412 ? 214.722 171.164 183.369 1.00 61.25  ? 412 GLU B CG   1 
ATOM   10326 C CD   . GLU B 2 412 ? 215.875 172.106 183.669 1.00 68.94  ? 412 GLU B CD   1 
ATOM   10327 O OE1  . GLU B 2 412 ? 216.138 172.375 184.859 1.00 69.74  ? 412 GLU B OE1  1 
ATOM   10328 O OE2  . GLU B 2 412 ? 216.521 172.580 182.711 1.00 69.93  ? 412 GLU B OE2  1 
ATOM   10329 H H    . GLU B 2 412 ? 215.532 168.354 183.258 1.00 62.40  ? 412 GLU B H    1 
ATOM   10330 H HA   . GLU B 2 412 ? 216.264 169.931 185.329 1.00 61.80  ? 412 GLU B HA   1 
ATOM   10331 H HB2  . GLU B 2 412 ? 213.685 169.632 184.227 1.00 61.03  ? 412 GLU B HB2  1 
ATOM   10332 H HB3  . GLU B 2 412 ? 214.105 170.749 185.277 1.00 61.53  ? 412 GLU B HB3  1 
ATOM   10333 H HG2  . GLU B 2 412 ? 214.956 170.645 182.583 1.00 61.79  ? 412 GLU B HG2  1 
ATOM   10334 H HG3  . GLU B 2 412 ? 213.939 171.708 183.186 1.00 60.35  ? 412 GLU B HG3  1 
ATOM   10335 N N    . LYS B 2 413 ? 214.740 168.959 187.201 1.00 49.21  ? 413 LYS B N    1 
ATOM   10336 C CA   . LYS B 2 413 ? 214.238 168.221 188.353 1.00 44.88  ? 413 LYS B CA   1 
ATOM   10337 C C    . LYS B 2 413 ? 212.806 168.640 188.650 1.00 42.82  ? 413 LYS B C    1 
ATOM   10338 O O    . LYS B 2 413 ? 212.406 169.772 188.369 1.00 46.19  ? 413 LYS B O    1 
ATOM   10339 C CB   . LYS B 2 413 ? 215.085 168.472 189.608 1.00 42.92  ? 413 LYS B CB   1 
ATOM   10340 C CG   . LYS B 2 413 ? 216.518 167.986 189.536 1.00 44.77  ? 413 LYS B CG   1 
ATOM   10341 C CD   . LYS B 2 413 ? 217.243 168.280 190.843 1.00 44.22  ? 413 LYS B CD   1 
ATOM   10342 C CE   . LYS B 2 413 ? 218.716 167.912 190.776 1.00 50.14  ? 413 LYS B CE   1 
ATOM   10343 N NZ   . LYS B 2 413 ? 218.939 166.440 190.728 1.00 55.32  ? 413 LYS B NZ   1 
ATOM   10344 H H    . LYS B 2 413 ? 214.747 169.811 187.324 1.00 48.84  ? 413 LYS B H    1 
ATOM   10345 H HA   . LYS B 2 413 ? 214.248 167.269 188.163 1.00 47.82  ? 413 LYS B HA   1 
ATOM   10346 H HB2  . LYS B 2 413 ? 215.108 169.428 189.776 1.00 47.45  ? 413 LYS B HB2  1 
ATOM   10347 H HB3  . LYS B 2 413 ? 214.663 168.023 190.359 1.00 46.43  ? 413 LYS B HB3  1 
ATOM   10348 H HG2  . LYS B 2 413 ? 216.528 167.027 189.386 1.00 47.16  ? 413 LYS B HG2  1 
ATOM   10349 H HG3  . LYS B 2 413 ? 216.981 168.447 188.817 1.00 47.25  ? 413 LYS B HG3  1 
ATOM   10350 H HD2  . LYS B 2 413 ? 217.177 169.229 191.038 1.00 46.55  ? 413 LYS B HD2  1 
ATOM   10351 H HD3  . LYS B 2 413 ? 216.834 167.765 191.558 1.00 46.42  ? 413 LYS B HD3  1 
ATOM   10352 H HE2  . LYS B 2 413 ? 219.104 168.302 189.976 1.00 47.48  ? 413 LYS B HE2  1 
ATOM   10353 H HE3  . LYS B 2 413 ? 219.165 168.259 191.565 1.00 47.60  ? 413 LYS B HE3  1 
ATOM   10354 H HZ1  . LYS B 2 413 ? 218.593 166.055 191.454 1.00 47.96  ? 413 LYS B HZ1  1 
ATOM   10355 H HZ2  . LYS B 2 413 ? 219.813 166.267 190.699 1.00 48.34  ? 413 LYS B HZ2  1 
ATOM   10356 H HZ3  . LYS B 2 413 ? 218.552 166.095 190.004 1.00 48.18  ? 413 LYS B HZ3  1 
ATOM   10357 N N    . TYR B 2 414 ? 212.037 167.725 189.235 1.00 33.00  ? 414 TYR B N    1 
ATOM   10358 C CA   . TYR B 2 414 ? 210.690 168.064 189.674 1.00 34.25  ? 414 TYR B CA   1 
ATOM   10359 C C    . TYR B 2 414 ? 210.749 168.924 190.930 1.00 44.06  ? 414 TYR B C    1 
ATOM   10360 O O    . TYR B 2 414 ? 211.580 168.702 191.814 1.00 45.83  ? 414 TYR B O    1 
ATOM   10361 C CB   . TYR B 2 414 ? 209.877 166.802 189.953 1.00 32.58  ? 414 TYR B CB   1 
ATOM   10362 C CG   . TYR B 2 414 ? 209.249 166.158 188.736 1.00 33.40  ? 414 TYR B CG   1 
ATOM   10363 C CD1  . TYR B 2 414 ? 208.304 166.832 187.982 1.00 32.66  ? 414 TYR B CD1  1 
ATOM   10364 C CD2  . TYR B 2 414 ? 209.575 164.860 188.366 1.00 42.09  ? 414 TYR B CD2  1 
ATOM   10365 C CE1  . TYR B 2 414 ? 207.717 166.241 186.881 1.00 43.25  ? 414 TYR B CE1  1 
ATOM   10366 C CE2  . TYR B 2 414 ? 208.991 164.261 187.266 1.00 37.43  ? 414 TYR B CE2  1 
ATOM   10367 C CZ   . TYR B 2 414 ? 208.064 164.957 186.529 1.00 36.79  ? 414 TYR B CZ   1 
ATOM   10368 O OH   . TYR B 2 414 ? 207.476 164.370 185.434 1.00 39.21  ? 414 TYR B OH   1 
ATOM   10369 H H    . TYR B 2 414 ? 212.270 166.910 189.387 1.00 40.46  ? 414 TYR B H    1 
ATOM   10370 H HA   . TYR B 2 414 ? 210.242 168.570 188.977 1.00 39.91  ? 414 TYR B HA   1 
ATOM   10371 H HB2  . TYR B 2 414 ? 210.453 166.144 190.375 1.00 38.28  ? 414 TYR B HB2  1 
ATOM   10372 H HB3  . TYR B 2 414 ? 209.153 167.034 190.558 1.00 39.99  ? 414 TYR B HB3  1 
ATOM   10373 H HD1  . TYR B 2 414 ? 208.067 167.703 188.216 1.00 37.74  ? 414 TYR B HD1  1 
ATOM   10374 H HD2  . TYR B 2 414 ? 210.204 164.386 188.865 1.00 40.41  ? 414 TYR B HD2  1 
ATOM   10375 H HE1  . TYR B 2 414 ? 207.087 166.710 186.378 1.00 41.41  ? 414 TYR B HE1  1 
ATOM   10376 H HE2  . TYR B 2 414 ? 209.224 163.390 187.024 1.00 39.60  ? 414 TYR B HE2  1 
ATOM   10377 H HH   . TYR B 2 414 ? 206.879 164.874 185.124 1.00 39.95  ? 414 TYR B HH   1 
ATOM   10378 N N    . CYS B 2 415 ? 209.856 169.907 191.010 1.00 45.89  ? 415 CYS B N    1 
ATOM   10379 C CA   . CYS B 2 415 ? 209.830 170.809 192.156 1.00 35.96  ? 415 CYS B CA   1 
ATOM   10380 C C    . CYS B 2 415 ? 209.474 170.052 193.429 1.00 34.44  ? 415 CYS B C    1 
ATOM   10381 O O    . CYS B 2 415 ? 208.525 169.266 193.452 1.00 39.54  ? 415 CYS B O    1 
ATOM   10382 C CB   . CYS B 2 415 ? 208.821 171.931 191.919 1.00 38.80  ? 415 CYS B CB   1 
ATOM   10383 S SG   . CYS B 2 415 ? 209.089 172.906 190.414 1.00 59.15  ? 415 CYS B SG   1 
ATOM   10384 H H    . CYS B 2 415 ? 209.261 170.076 190.410 1.00 43.28  ? 415 CYS B H    1 
ATOM   10385 H HA   . CYS B 2 415 ? 210.707 171.208 192.273 1.00 41.78  ? 415 CYS B HA   1 
ATOM   10386 H HB2  . CYS B 2 415 ? 207.935 171.537 191.852 1.00 40.21  ? 415 CYS B HB2  1 
ATOM   10387 H HB3  . CYS B 2 415 ? 208.847 172.539 192.675 1.00 42.32  ? 415 CYS B HB3  1 
ATOM   10388 N N    . ASN B 2 416 ? 210.235 170.305 194.494 1.00 34.42  ? 416 ASN B N    1 
ATOM   10389 C CA   . ASN B 2 416 ? 209.969 169.710 195.797 1.00 35.38  ? 416 ASN B CA   1 
ATOM   10390 C C    . ASN B 2 416 ? 210.601 170.573 196.883 1.00 44.61  ? 416 ASN B C    1 
ATOM   10391 O O    . ASN B 2 416 ? 211.507 171.368 196.625 1.00 51.80  ? 416 ASN B O    1 
ATOM   10392 C CB   . ASN B 2 416 ? 210.501 168.281 195.873 1.00 31.23  ? 416 ASN B CB   1 
ATOM   10393 C CG   . ASN B 2 416 ? 212.002 168.230 195.899 1.00 40.55  ? 416 ASN B CG   1 
ATOM   10394 O OD1  . ASN B 2 416 ? 212.618 168.440 196.941 1.00 45.82  ? 416 ASN B OD1  1 
ATOM   10395 N ND2  . ASN B 2 416 ? 212.610 167.954 194.753 1.00 51.50  ? 416 ASN B ND2  1 
ATOM   10396 H H    . ASN B 2 416 ? 210.920 170.826 194.483 1.00 42.43  ? 416 ASN B H    1 
ATOM   10397 H HA   . ASN B 2 416 ? 209.010 169.687 195.949 1.00 42.58  ? 416 ASN B HA   1 
ATOM   10398 H HB2  . ASN B 2 416 ? 210.172 167.864 196.686 1.00 41.24  ? 416 ASN B HB2  1 
ATOM   10399 H HB3  . ASN B 2 416 ? 210.192 167.786 195.096 1.00 41.99  ? 416 ASN B HB3  1 
ATOM   10400 H HD21 . ASN B 2 416 ? 212.148 167.813 194.040 1.00 44.52  ? 416 ASN B HD21 1 
ATOM   10401 H HD22 . ASN B 2 416 ? 213.470 167.917 194.724 1.00 44.19  ? 416 ASN B HD22 1 
ATOM   10402 N N    . ASN B 2 417 ? 210.119 170.393 198.116 1.00 46.11  ? 417 ASN B N    1 
ATOM   10403 C CA   . ASN B 2 417 ? 210.495 171.271 199.221 1.00 36.54  ? 417 ASN B CA   1 
ATOM   10404 C C    . ASN B 2 417 ? 211.957 171.139 199.637 1.00 46.94  ? 417 ASN B C    1 
ATOM   10405 O O    . ASN B 2 417 ? 212.493 172.071 200.242 1.00 53.79  ? 417 ASN B O    1 
ATOM   10406 C CB   . ASN B 2 417 ? 209.600 170.990 200.427 1.00 29.22  ? 417 ASN B CB   1 
ATOM   10407 C CG   . ASN B 2 417 ? 209.802 171.989 201.546 1.00 47.98  ? 417 ASN B CG   1 
ATOM   10408 O OD1  . ASN B 2 417 ? 209.787 173.197 201.323 1.00 48.03  ? 417 ASN B OD1  1 
ATOM   10409 N ND2  . ASN B 2 417 ? 209.995 171.488 202.761 1.00 54.72  ? 417 ASN B ND2  1 
ATOM   10410 H H    . ASN B 2 417 ? 209.563 169.772 198.335 1.00 44.13  ? 417 ASN B H    1 
ATOM   10411 H HA   . ASN B 2 417 ? 210.351 172.194 198.952 1.00 43.47  ? 417 ASN B HA   1 
ATOM   10412 H HB2  . ASN B 2 417 ? 208.672 171.043 200.149 1.00 42.52  ? 417 ASN B HB2  1 
ATOM   10413 H HB3  . ASN B 2 417 ? 209.795 170.104 200.771 1.00 42.09  ? 417 ASN B HB3  1 
ATOM   10414 H HD21 . ASN B 2 417 ? 210.001 170.636 202.881 1.00 45.90  ? 417 ASN B HD21 1 
ATOM   10415 H HD22 . ASN B 2 417 ? 210.114 172.019 203.429 1.00 45.42  ? 417 ASN B HD22 1 
ATOM   10416 N N    . ARG B 2 418 ? 212.613 170.011 199.355 1.00 60.02  ? 418 ARG B N    1 
ATOM   10417 C CA   . ARG B 2 418 ? 214.015 169.867 199.742 1.00 55.40  ? 418 ARG B CA   1 
ATOM   10418 C C    . ARG B 2 418 ? 214.912 170.715 198.855 1.00 56.12  ? 418 ARG B C    1 
ATOM   10419 O O    . ARG B 2 418 ? 215.750 171.481 199.346 1.00 61.88  ? 418 ARG B O    1 
ATOM   10420 C CB   . ARG B 2 418 ? 214.452 168.405 199.657 1.00 58.27  ? 418 ARG B CB   1 
ATOM   10421 C CG   . ARG B 2 418 ? 213.768 167.460 200.620 1.00 57.18  ? 418 ARG B CG   1 
ATOM   10422 C CD   . ARG B 2 418 ? 214.238 166.036 200.358 1.00 59.93  ? 418 ARG B CD   1 
ATOM   10423 N NE   . ARG B 2 418 ? 215.675 165.898 200.571 1.00 65.06  ? 418 ARG B NE   1 
ATOM   10424 C CZ   . ARG B 2 418 ? 216.458 165.038 199.931 1.00 63.03  ? 418 ARG B CZ   1 
ATOM   10425 N NH1  . ARG B 2 418 ? 215.983 164.222 199.004 1.00 62.11  ? 418 ARG B NH1  1 
ATOM   10426 N NH2  . ARG B 2 418 ? 217.755 165.002 200.222 1.00 63.46  ? 418 ARG B NH2  1 
ATOM   10427 H H    . ARG B 2 418 ? 212.277 169.332 198.945 1.00 58.27  ? 418 ARG B H    1 
ATOM   10428 H HA   . ARG B 2 418 ? 214.130 170.164 200.659 1.00 57.73  ? 418 ARG B HA   1 
ATOM   10429 H HB2  . ARG B 2 418 ? 214.285 168.082 198.757 1.00 58.38  ? 418 ARG B HB2  1 
ATOM   10430 H HB3  . ARG B 2 418 ? 215.406 168.364 199.840 1.00 59.22  ? 418 ARG B HB3  1 
ATOM   10431 H HG2  . ARG B 2 418 ? 214.001 167.700 201.532 1.00 58.38  ? 418 ARG B HG2  1 
ATOM   10432 H HG3  . ARG B 2 418 ? 212.807 167.502 200.490 1.00 58.65  ? 418 ARG B HG3  1 
ATOM   10433 H HD2  . ARG B 2 418 ? 213.778 165.431 200.963 1.00 58.89  ? 418 ARG B HD2  1 
ATOM   10434 H HD3  . ARG B 2 418 ? 214.036 165.807 199.436 1.00 58.48  ? 418 ARG B HD3  1 
ATOM   10435 H HE   . ARG B 2 418 ? 216.021 166.329 201.232 1.00 60.18  ? 418 ARG B HE   1 
ATOM   10436 H HH11 . ARG B 2 418 ? 215.147 164.231 198.802 1.00 59.40  ? 418 ARG B HH11 1 
ATOM   10437 H HH12 . ARG B 2 418 ? 216.516 163.676 198.603 1.00 59.69  ? 418 ARG B HH12 1 
ATOM   10438 H HH21 . ARG B 2 418 ? 218.077 165.529 200.822 1.00 60.03  ? 418 ARG B HH21 1 
ATOM   10439 H HH22 . ARG B 2 418 ? 218.273 164.450 199.810 1.00 59.77  ? 418 ARG B HH22 1 
ATOM   10440 N N    . ASP B 2 419 ? 214.756 170.580 197.543 1.00 45.97  ? 419 ASP B N    1 
ATOM   10441 C CA   . ASP B 2 419 ? 215.642 171.211 196.577 1.00 49.58  ? 419 ASP B CA   1 
ATOM   10442 C C    . ASP B 2 419 ? 215.244 172.648 196.266 1.00 55.48  ? 419 ASP B C    1 
ATOM   10443 O O    . ASP B 2 419 ? 216.117 173.494 196.048 1.00 55.97  ? 419 ASP B O    1 
ATOM   10444 C CB   . ASP B 2 419 ? 215.658 170.382 195.291 1.00 50.19  ? 419 ASP B CB   1 
ATOM   10445 C CG   . ASP B 2 419 ? 216.128 168.959 195.524 1.00 56.25  ? 419 ASP B CG   1 
ATOM   10446 O OD1  . ASP B 2 419 ? 217.085 168.768 196.300 1.00 54.79  ? 419 ASP B OD1  1 
ATOM   10447 O OD2  . ASP B 2 419 ? 215.536 168.029 194.936 1.00 57.97  ? 419 ASP B OD2  1 
ATOM   10448 H H    . ASP B 2 419 ? 214.129 170.110 197.185 1.00 51.14  ? 419 ASP B H    1 
ATOM   10449 H HA   . ASP B 2 419 ? 216.545 171.220 196.936 1.00 51.87  ? 419 ASP B HA   1 
ATOM   10450 H HB2  . ASP B 2 419 ? 214.754 170.336 194.940 1.00 52.08  ? 419 ASP B HB2  1 
ATOM   10451 H HB3  . ASP B 2 419 ? 216.249 170.797 194.643 1.00 51.39  ? 419 ASP B HB3  1 
ATOM   10452 N N    . PHE B 2 420 ? 213.946 172.946 196.249 1.00 51.28  ? 420 PHE B N    1 
ATOM   10453 C CA   . PHE B 2 420 ? 213.426 174.237 195.796 1.00 50.64  ? 420 PHE B CA   1 
ATOM   10454 C C    . PHE B 2 420 ? 212.426 174.772 196.817 1.00 51.25  ? 420 PHE B C    1 
ATOM   10455 O O    . PHE B 2 420 ? 211.210 174.699 196.612 1.00 52.15  ? 420 PHE B O    1 
ATOM   10456 C CB   . PHE B 2 420 ? 212.787 174.092 194.414 1.00 47.97  ? 420 PHE B CB   1 
ATOM   10457 C CG   . PHE B 2 420 ? 213.698 173.461 193.396 1.00 48.36  ? 420 PHE B CG   1 
ATOM   10458 C CD1  . PHE B 2 420 ? 214.600 174.233 192.682 1.00 53.81  ? 420 PHE B CD1  1 
ATOM   10459 C CD2  . PHE B 2 420 ? 213.662 172.096 193.163 1.00 44.64  ? 420 PHE B CD2  1 
ATOM   10460 C CE1  . PHE B 2 420 ? 215.445 173.655 191.753 1.00 50.68  ? 420 PHE B CE1  1 
ATOM   10461 C CE2  . PHE B 2 420 ? 214.505 171.515 192.237 1.00 46.82  ? 420 PHE B CE2  1 
ATOM   10462 C CZ   . PHE B 2 420 ? 215.396 172.295 191.532 1.00 51.75  ? 420 PHE B CZ   1 
ATOM   10463 H H    . PHE B 2 420 ? 213.330 172.399 196.499 1.00 49.56  ? 420 PHE B H    1 
ATOM   10464 H HA   . PHE B 2 420 ? 214.155 174.874 195.720 1.00 50.39  ? 420 PHE B HA   1 
ATOM   10465 H HB2  . PHE B 2 420 ? 211.999 173.529 194.492 1.00 49.20  ? 420 PHE B HB2  1 
ATOM   10466 H HB3  . PHE B 2 420 ? 212.533 174.970 194.087 1.00 49.86  ? 420 PHE B HB3  1 
ATOM   10467 H HD1  . PHE B 2 420 ? 214.637 175.152 192.829 1.00 50.80  ? 420 PHE B HD1  1 
ATOM   10468 H HD2  . PHE B 2 420 ? 213.064 171.562 193.637 1.00 48.80  ? 420 PHE B HD2  1 
ATOM   10469 H HE1  . PHE B 2 420 ? 216.047 174.183 191.276 1.00 49.86  ? 420 PHE B HE1  1 
ATOM   10470 H HE2  . PHE B 2 420 ? 214.472 170.596 192.086 1.00 49.18  ? 420 PHE B HE2  1 
ATOM   10471 H HZ   . PHE B 2 420 ? 215.965 171.905 190.905 1.00 50.80  ? 420 PHE B HZ   1 
ATOM   10472 N N    . PRO B 2 421 ? 212.911 175.334 197.928 1.00 50.21  ? 421 PRO B N    1 
ATOM   10473 C CA   . PRO B 2 421 ? 211.991 175.741 199.005 1.00 48.80  ? 421 PRO B CA   1 
ATOM   10474 C C    . PRO B 2 421 ? 210.926 176.741 198.577 1.00 51.58  ? 421 PRO B C    1 
ATOM   10475 O O    . PRO B 2 421 ? 209.870 176.811 199.217 1.00 56.15  ? 421 PRO B O    1 
ATOM   10476 C CB   . PRO B 2 421 ? 212.936 176.340 200.056 1.00 47.05  ? 421 PRO B CB   1 
ATOM   10477 C CG   . PRO B 2 421 ? 214.246 175.679 199.806 1.00 46.20  ? 421 PRO B CG   1 
ATOM   10478 C CD   . PRO B 2 421 ? 214.321 175.508 198.317 1.00 48.11  ? 421 PRO B CD   1 
ATOM   10479 H HA   . PRO B 2 421 ? 211.557 174.958 199.383 1.00 49.36  ? 421 PRO B HA   1 
ATOM   10480 H HB2  . PRO B 2 421 ? 213.008 177.300 199.926 1.00 49.82  ? 421 PRO B HB2  1 
ATOM   10481 H HB3  . PRO B 2 421 ? 212.610 176.137 200.949 1.00 49.43  ? 421 PRO B HB3  1 
ATOM   10482 H HG2  . PRO B 2 421 ? 214.968 176.246 200.124 1.00 49.56  ? 421 PRO B HG2  1 
ATOM   10483 H HG3  . PRO B 2 421 ? 214.267 174.816 200.251 1.00 49.23  ? 421 PRO B HG3  1 
ATOM   10484 H HD2  . PRO B 2 421 ? 214.692 176.305 197.904 1.00 48.94  ? 421 PRO B HD2  1 
ATOM   10485 H HD3  . PRO B 2 421 ? 214.837 174.716 198.094 1.00 49.90  ? 421 PRO B HD3  1 
ATOM   10486 N N    . ASP B 2 422 ? 211.165 177.517 197.527 1.00 48.50  ? 422 ASP B N    1 
ATOM   10487 C CA   . ASP B 2 422 ? 210.247 178.566 197.096 1.00 45.79  ? 422 ASP B CA   1 
ATOM   10488 C C    . ASP B 2 422 ? 209.246 178.099 196.039 1.00 48.88  ? 422 ASP B C    1 
ATOM   10489 O O    . ASP B 2 422 ? 208.508 178.931 195.484 1.00 58.37  ? 422 ASP B O    1 
ATOM   10490 C CB   . ASP B 2 422 ? 211.056 179.747 196.554 1.00 52.54  ? 422 ASP B CB   1 
ATOM   10491 C CG   . ASP B 2 422 ? 212.170 180.168 197.496 1.00 59.04  ? 422 ASP B CG   1 
ATOM   10492 O OD1  . ASP B 2 422 ? 211.943 180.176 198.723 1.00 58.96  ? 422 ASP B OD1  1 
ATOM   10493 O OD2  . ASP B 2 422 ? 213.275 180.484 197.008 1.00 57.28  ? 422 ASP B OD2  1 
ATOM   10494 H H    . ASP B 2 422 ? 211.877 177.461 197.046 1.00 51.84  ? 422 ASP B H    1 
ATOM   10495 H HA   . ASP B 2 422 ? 209.746 178.883 197.866 1.00 50.98  ? 422 ASP B HA   1 
ATOM   10496 H HB2  . ASP B 2 422 ? 211.464 179.490 195.711 1.00 52.35  ? 422 ASP B HB2  1 
ATOM   10497 H HB3  . ASP B 2 422 ? 210.470 180.509 196.422 1.00 52.80  ? 422 ASP B HB3  1 
ATOM   10498 N N    . TRP B 2 423 ? 209.188 176.793 195.757 1.00 29.82  ? 423 TRP B N    1 
ATOM   10499 C CA   . TRP B 2 423 ? 208.434 176.330 194.597 1.00 29.87  ? 423 TRP B CA   1 
ATOM   10500 C C    . TRP B 2 423 ? 206.938 176.556 194.750 1.00 35.43  ? 423 TRP B C    1 
ATOM   10501 O O    . TRP B 2 423 ? 206.256 176.797 193.754 1.00 43.15  ? 423 TRP B O    1 
ATOM   10502 C CB   . TRP B 2 423 ? 208.711 174.851 194.326 1.00 34.75  ? 423 TRP B CB   1 
ATOM   10503 C CG   . TRP B 2 423 ? 207.875 173.879 195.122 1.00 39.27  ? 423 TRP B CG   1 
ATOM   10504 C CD1  . TRP B 2 423 ? 208.226 173.263 196.286 1.00 38.04  ? 423 TRP B CD1  1 
ATOM   10505 C CD2  . TRP B 2 423 ? 206.562 173.396 194.796 1.00 40.59  ? 423 TRP B CD2  1 
ATOM   10506 N NE1  . TRP B 2 423 ? 207.216 172.436 196.708 1.00 38.65  ? 423 TRP B NE1  1 
ATOM   10507 C CE2  . TRP B 2 423 ? 206.183 172.500 195.811 1.00 37.34  ? 423 TRP B CE2  1 
ATOM   10508 C CE3  . TRP B 2 423 ? 205.670 173.639 193.747 1.00 42.11  ? 423 TRP B CE3  1 
ATOM   10509 C CZ2  . TRP B 2 423 ? 204.952 171.849 195.811 1.00 30.88  ? 423 TRP B CZ2  1 
ATOM   10510 C CZ3  . TRP B 2 423 ? 204.448 172.989 193.749 1.00 36.62  ? 423 TRP B CZ3  1 
ATOM   10511 C CH2  . TRP B 2 423 ? 204.102 172.105 194.773 1.00 29.18  ? 423 TRP B CH2  1 
ATOM   10512 H H    . TRP B 2 423 ? 209.580 176.173 196.208 1.00 38.39  ? 423 TRP B H    1 
ATOM   10513 H HA   . TRP B 2 423 ? 208.730 176.833 193.821 1.00 38.02  ? 423 TRP B HA   1 
ATOM   10514 H HB2  . TRP B 2 423 ? 208.539 174.682 193.385 1.00 37.97  ? 423 TRP B HB2  1 
ATOM   10515 H HB3  . TRP B 2 423 ? 209.645 174.669 194.522 1.00 39.10  ? 423 TRP B HB3  1 
ATOM   10516 H HD1  . TRP B 2 423 ? 209.036 173.387 196.729 1.00 38.69  ? 423 TRP B HD1  1 
ATOM   10517 H HE1  . TRP B 2 423 ? 207.229 171.956 197.423 1.00 37.90  ? 423 TRP B HE1  1 
ATOM   10518 H HE3  . TRP B 2 423 ? 205.893 174.226 193.060 1.00 38.72  ? 423 TRP B HE3  1 
ATOM   10519 H HZ2  . TRP B 2 423 ? 204.717 171.259 196.493 1.00 36.04  ? 423 TRP B HZ2  1 
ATOM   10520 H HZ3  . TRP B 2 423 ? 203.846 173.143 193.054 1.00 37.61  ? 423 TRP B HZ3  1 
ATOM   10521 H HH2  . TRP B 2 423 ? 203.271 171.682 194.748 1.00 36.42  ? 423 TRP B HH2  1 
ATOM   10522 N N    . ALA B 2 424 ? 206.400 176.481 195.968 1.00 42.92  ? 424 ALA B N    1 
ATOM   10523 C CA   . ALA B 2 424 ? 204.959 176.659 196.131 1.00 37.47  ? 424 ALA B CA   1 
ATOM   10524 C C    . ALA B 2 424 ? 204.521 178.045 195.676 1.00 39.85  ? 424 ALA B C    1 
ATOM   10525 O O    . ALA B 2 424 ? 203.586 178.182 194.878 1.00 50.47  ? 424 ALA B O    1 
ATOM   10526 C CB   . ALA B 2 424 ? 204.566 176.418 197.586 1.00 34.35  ? 424 ALA B CB   1 
ATOM   10527 H H    . ALA B 2 424 ? 206.836 176.332 196.696 1.00 41.72  ? 424 ALA B H    1 
ATOM   10528 H HA   . ALA B 2 424 ? 204.497 176.004 195.584 1.00 39.55  ? 424 ALA B HA   1 
ATOM   10529 H HB1  . ALA B 2 424 ? 204.816 175.511 197.831 1.00 40.07  ? 424 ALA B HB1  1 
ATOM   10530 H HB2  . ALA B 2 424 ? 203.605 176.529 197.678 1.00 38.91  ? 424 ALA B HB2  1 
ATOM   10531 H HB3  . ALA B 2 424 ? 205.032 177.053 198.155 1.00 39.51  ? 424 ALA B HB3  1 
ATOM   10532 N N    . HIS B 2 425 ? 205.198 179.083 196.164 1.00 49.78  ? 425 HIS B N    1 
ATOM   10533 C CA   . HIS B 2 425 ? 204.900 180.451 195.751 1.00 46.01  ? 425 HIS B CA   1 
ATOM   10534 C C    . HIS B 2 425 ? 205.148 180.634 194.258 1.00 53.36  ? 425 HIS B C    1 
ATOM   10535 O O    . HIS B 2 425 ? 204.308 181.195 193.531 1.00 59.56  ? 425 HIS B O    1 
ATOM   10536 C CB   . HIS B 2 425 ? 205.762 181.407 196.578 1.00 47.20  ? 425 HIS B CB   1 
ATOM   10537 C CG   . HIS B 2 425 ? 205.548 182.855 196.277 1.00 51.99  ? 425 HIS B CG   1 
ATOM   10538 N ND1  . HIS B 2 425 ? 206.382 183.840 196.760 1.00 58.01  ? 425 HIS B ND1  1 
ATOM   10539 C CD2  . HIS B 2 425 ? 204.595 183.489 195.556 1.00 56.02  ? 425 HIS B CD2  1 
ATOM   10540 C CE1  . HIS B 2 425 ? 205.956 185.018 196.343 1.00 58.35  ? 425 HIS B CE1  1 
ATOM   10541 N NE2  . HIS B 2 425 ? 204.874 184.834 195.610 1.00 60.04  ? 425 HIS B NE2  1 
ATOM   10542 H H    . HIS B 2 425 ? 205.842 179.018 196.732 1.00 52.68  ? 425 HIS B H    1 
ATOM   10543 H HA   . HIS B 2 425 ? 203.966 180.648 195.934 1.00 51.75  ? 425 HIS B HA   1 
ATOM   10544 H HB2  . HIS B 2 425 ? 205.563 181.270 197.519 1.00 53.55  ? 425 HIS B HB2  1 
ATOM   10545 H HB3  . HIS B 2 425 ? 206.698 181.206 196.413 1.00 52.96  ? 425 HIS B HB3  1 
ATOM   10546 H HD2  . HIS B 2 425 ? 203.887 183.089 195.103 1.00 53.34  ? 425 HIS B HD2  1 
ATOM   10547 H HE1  . HIS B 2 425 ? 206.353 185.840 196.534 1.00 54.37  ? 425 HIS B HE1  1 
ATOM   10548 H HE2  . HIS B 2 425 ? 204.417 185.456 195.228 1.00 54.06  ? 425 HIS B HE2  1 
ATOM   10549 N N    . CYS B 2 426 ? 206.307 180.162 193.785 1.00 59.59  ? 426 CYS B N    1 
ATOM   10550 C CA   . CYS B 2 426 ? 206.671 180.360 192.385 1.00 53.80  ? 426 CYS B CA   1 
ATOM   10551 C C    . CYS B 2 426 ? 205.670 179.693 191.445 1.00 51.86  ? 426 CYS B C    1 
ATOM   10552 O O    . CYS B 2 426 ? 205.414 180.196 190.346 1.00 54.74  ? 426 CYS B O    1 
ATOM   10553 C CB   . CYS B 2 426 ? 208.086 179.830 192.156 1.00 56.70  ? 426 CYS B CB   1 
ATOM   10554 S SG   . CYS B 2 426 ? 208.819 180.254 190.564 1.00 86.62  ? 426 CYS B SG   1 
ATOM   10555 H H    . CYS B 2 426 ? 206.891 179.737 194.252 1.00 58.04  ? 426 CYS B H    1 
ATOM   10556 H HA   . CYS B 2 426 ? 206.673 181.312 192.191 1.00 58.08  ? 426 CYS B HA   1 
ATOM   10557 H HB2  . CYS B 2 426 ? 208.661 180.204 192.846 1.00 58.23  ? 426 CYS B HB2  1 
ATOM   10558 H HB3  . CYS B 2 426 ? 208.075 178.863 192.234 1.00 58.34  ? 426 CYS B HB3  1 
ATOM   10559 N N    . TYR B 2 427 ? 205.089 178.563 191.859 1.00 48.32  ? 427 TYR B N    1 
ATOM   10560 C CA   . TYR B 2 427 ? 204.085 177.885 191.044 1.00 40.75  ? 427 TYR B CA   1 
ATOM   10561 C C    . TYR B 2 427 ? 202.736 178.576 191.141 1.00 43.23  ? 427 TYR B C    1 
ATOM   10562 O O    . TYR B 2 427 ? 202.015 178.677 190.144 1.00 53.16  ? 427 TYR B O    1 
ATOM   10563 C CB   . TYR B 2 427 ? 203.954 176.425 191.475 1.00 42.81  ? 427 TYR B CB   1 
ATOM   10564 C CG   . TYR B 2 427 ? 202.719 175.707 190.955 1.00 34.66  ? 427 TYR B CG   1 
ATOM   10565 C CD1  . TYR B 2 427 ? 202.307 175.838 189.636 1.00 36.22  ? 427 TYR B CD1  1 
ATOM   10566 C CD2  . TYR B 2 427 ? 201.980 174.875 191.786 1.00 42.84  ? 427 TYR B CD2  1 
ATOM   10567 C CE1  . TYR B 2 427 ? 201.188 175.172 189.163 1.00 45.86  ? 427 TYR B CE1  1 
ATOM   10568 C CE2  . TYR B 2 427 ? 200.861 174.206 191.321 1.00 49.50  ? 427 TYR B CE2  1 
ATOM   10569 C CZ   . TYR B 2 427 ? 200.472 174.358 190.008 1.00 53.64  ? 427 TYR B CZ   1 
ATOM   10570 O OH   . TYR B 2 427 ? 199.360 173.695 189.541 1.00 58.77  ? 427 TYR B OH   1 
ATOM   10571 H H    . TYR B 2 427 ? 205.272 178.165 192.600 1.00 48.31  ? 427 TYR B H    1 
ATOM   10572 H HA   . TYR B 2 427 ? 204.364 177.898 190.113 1.00 46.22  ? 427 TYR B HA   1 
ATOM   10573 H HB2  . TYR B 2 427 ? 204.735 175.933 191.172 1.00 45.59  ? 427 TYR B HB2  1 
ATOM   10574 H HB3  . TYR B 2 427 ? 203.911 176.400 192.446 1.00 47.04  ? 427 TYR B HB3  1 
ATOM   10575 H HD1  . TYR B 2 427 ? 202.788 176.388 189.058 1.00 45.85  ? 427 TYR B HD1  1 
ATOM   10576 H HD2  . TYR B 2 427 ? 202.239 174.769 192.675 1.00 45.58  ? 427 TYR B HD2  1 
ATOM   10577 H HE1  . TYR B 2 427 ? 200.920 175.271 188.275 1.00 46.78  ? 427 TYR B HE1  1 
ATOM   10578 H HE2  . TYR B 2 427 ? 200.373 173.654 191.893 1.00 46.64  ? 427 TYR B HE2  1 
ATOM   10579 H HH   . TYR B 2 427 ? 199.144 173.083 190.076 1.00 47.67  ? 427 TYR B HH   1 
ATOM   10580 N N    . SER B 2 428 ? 202.352 179.018 192.341 1.00 43.47  ? 428 SER B N    1 
ATOM   10581 C CA   . SER B 2 428 ? 201.055 179.669 192.485 1.00 47.13  ? 428 SER B CA   1 
ATOM   10582 C C    . SER B 2 428 ? 200.960 180.914 191.616 1.00 56.52  ? 428 SER B C    1 
ATOM   10583 O O    . SER B 2 428 ? 199.900 181.185 191.033 1.00 61.98  ? 428 SER B O    1 
ATOM   10584 C CB   . SER B 2 428 ? 200.802 180.020 193.948 1.00 50.65  ? 428 SER B CB   1 
ATOM   10585 O OG   . SER B 2 428 ? 199.515 180.586 194.116 1.00 57.39  ? 428 SER B OG   1 
ATOM   10586 H H    . SER B 2 428 ? 202.812 178.951 193.066 1.00 51.40  ? 428 SER B H    1 
ATOM   10587 H HA   . SER B 2 428 ? 200.358 179.054 192.201 1.00 51.89  ? 428 SER B HA   1 
ATOM   10588 H HB2  . SER B 2 428 ? 200.860 179.209 194.479 1.00 52.22  ? 428 SER B HB2  1 
ATOM   10589 H HB3  . SER B 2 428 ? 201.470 180.659 194.243 1.00 52.92  ? 428 SER B HB3  1 
ATOM   10590 H HG   . SER B 2 428 ? 199.462 181.320 193.709 1.00 53.23  ? 428 SER B HG   1 
ATOM   10591 N N    . ASP B 2 429 ? 202.052 181.676 191.502 1.00 63.15  ? 429 ASP B N    1 
ATOM   10592 C CA   . ASP B 2 429 ? 202.022 182.844 190.620 1.00 64.78  ? 429 ASP B CA   1 
ATOM   10593 C C    . ASP B 2 429 ? 201.658 182.450 189.191 1.00 61.81  ? 429 ASP B C    1 
ATOM   10594 O O    . ASP B 2 429 ? 200.763 183.047 188.583 1.00 62.75  ? 429 ASP B O    1 
ATOM   10595 C CB   . ASP B 2 429 ? 203.362 183.577 190.644 1.00 63.63  ? 429 ASP B CB   1 
ATOM   10596 C CG   . ASP B 2 429 ? 203.519 184.466 191.858 1.00 66.47  ? 429 ASP B CG   1 
ATOM   10597 O OD1  . ASP B 2 429 ? 202.548 184.598 192.630 1.00 68.36  ? 429 ASP B OD1  1 
ATOM   10598 O OD2  . ASP B 2 429 ? 204.613 185.037 192.038 1.00 62.75  ? 429 ASP B OD2  1 
ATOM   10599 H H    . ASP B 2 429 ? 202.799 181.544 191.909 1.00 61.04  ? 429 ASP B H    1 
ATOM   10600 H HA   . ASP B 2 429 ? 201.337 183.458 190.932 1.00 62.19  ? 429 ASP B HA   1 
ATOM   10601 H HB2  . ASP B 2 429 ? 204.085 182.930 190.642 1.00 61.86  ? 429 ASP B HB2  1 
ATOM   10602 H HB3  . ASP B 2 429 ? 203.420 184.145 189.858 1.00 61.98  ? 429 ASP B HB3  1 
ATOM   10603 N N    . LEU B 2 430 ? 202.340 181.446 188.633 1.00 53.50  ? 430 LEU B N    1 
ATOM   10604 C CA   . LEU B 2 430 ? 202.060 181.051 187.254 1.00 52.40  ? 430 LEU B CA   1 
ATOM   10605 C C    . LEU B 2 430 ? 200.673 180.435 187.123 1.00 50.87  ? 430 LEU B C    1 
ATOM   10606 O O    . LEU B 2 430 ? 200.007 180.608 186.097 1.00 60.52  ? 430 LEU B O    1 
ATOM   10607 C CB   . LEU B 2 430 ? 203.122 180.074 186.753 1.00 44.22  ? 430 LEU B CB   1 
ATOM   10608 C CG   . LEU B 2 430 ? 204.546 180.615 186.633 1.00 45.70  ? 430 LEU B CG   1 
ATOM   10609 C CD1  . LEU B 2 430 ? 205.459 179.554 186.062 1.00 54.38  ? 430 LEU B CD1  1 
ATOM   10610 C CD2  . LEU B 2 430 ? 204.593 181.852 185.761 1.00 56.50  ? 430 LEU B CD2  1 
ATOM   10611 H H    . LEU B 2 430 ? 202.955 180.988 189.024 1.00 54.07  ? 430 LEU B H    1 
ATOM   10612 H HA   . LEU B 2 430 ? 202.083 181.838 186.686 1.00 54.37  ? 430 LEU B HA   1 
ATOM   10613 H HB2  . LEU B 2 430 ? 203.152 179.315 187.360 1.00 52.64  ? 430 LEU B HB2  1 
ATOM   10614 H HB3  . LEU B 2 430 ? 202.861 179.765 185.870 1.00 51.21  ? 430 LEU B HB3  1 
ATOM   10615 H HG   . LEU B 2 430 ? 204.872 180.853 187.517 1.00 52.23  ? 430 LEU B HG   1 
ATOM   10616 H HD11 . LEU B 2 430 ? 205.435 178.771 186.636 1.00 54.11  ? 430 LEU B HD11 1 
ATOM   10617 H HD12 . LEU B 2 430 ? 206.363 179.906 186.019 1.00 53.66  ? 430 LEU B HD12 1 
ATOM   10618 H HD13 . LEU B 2 430 ? 205.152 179.322 185.170 1.00 52.87  ? 430 LEU B HD13 1 
ATOM   10619 H HD21 . LEU B 2 430 ? 204.166 181.653 184.911 1.00 53.71  ? 430 LEU B HD21 1 
ATOM   10620 H HD22 . LEU B 2 430 ? 205.520 182.097 185.613 1.00 54.45  ? 430 LEU B HD22 1 
ATOM   10621 H HD23 . LEU B 2 430 ? 204.126 182.578 186.205 1.00 54.39  ? 430 LEU B HD23 1 
ATOM   10622 N N    . GLN B 2 431 ? 200.220 179.713 188.146 1.00 38.46  ? 431 GLN B N    1 
ATOM   10623 C CA   . GLN B 2 431 ? 198.903 179.089 188.081 1.00 43.55  ? 431 GLN B CA   1 
ATOM   10624 C C    . GLN B 2 431 ? 197.801 180.138 188.027 1.00 51.02  ? 431 GLN B C    1 
ATOM   10625 O O    . GLN B 2 431 ? 196.815 179.973 187.300 1.00 56.89  ? 431 GLN B O    1 
ATOM   10626 C CB   . GLN B 2 431 ? 198.708 178.162 189.282 1.00 54.05  ? 431 GLN B CB   1 
ATOM   10627 C CG   . GLN B 2 431 ? 197.369 177.421 189.326 1.00 54.64  ? 431 GLN B CG   1 
ATOM   10628 C CD   . GLN B 2 431 ? 197.216 176.571 190.582 1.00 53.83  ? 431 GLN B CD   1 
ATOM   10629 O OE1  . GLN B 2 431 ? 198.131 176.483 191.397 1.00 56.27  ? 431 GLN B OE1  1 
ATOM   10630 N NE2  . GLN B 2 431 ? 196.056 175.945 190.743 1.00 53.63  ? 431 GLN B NE2  1 
ATOM   10631 H H    . GLN B 2 431 ? 200.652 179.566 188.875 1.00 50.30  ? 431 GLN B H    1 
ATOM   10632 H HA   . GLN B 2 431 ? 198.844 178.550 187.274 1.00 50.23  ? 431 GLN B HA   1 
ATOM   10633 H HB2  . GLN B 2 431 ? 199.411 177.493 189.272 1.00 51.20  ? 431 GLN B HB2  1 
ATOM   10634 H HB3  . GLN B 2 431 ? 198.778 178.691 190.094 1.00 52.41  ? 431 GLN B HB3  1 
ATOM   10635 H HG2  . GLN B 2 431 ? 196.644 178.066 189.314 1.00 51.36  ? 431 GLN B HG2  1 
ATOM   10636 H HG3  . GLN B 2 431 ? 197.306 176.833 188.556 1.00 51.27  ? 431 GLN B HG3  1 
ATOM   10637 H HE21 . GLN B 2 431 ? 195.433 176.027 190.154 1.00 51.73  ? 431 GLN B HE21 1 
ATOM   10638 H HE22 . GLN B 2 431 ? 195.927 175.454 191.440 1.00 51.05  ? 431 GLN B HE22 1 
ATOM   10639 N N    . MET B 2 432 ? 197.947 181.228 188.784 1.00 65.97  ? 432 MET B N    1 
ATOM   10640 C CA   . MET B 2 432 ? 196.882 182.224 188.869 1.00 68.35  ? 432 MET B CA   1 
ATOM   10641 C C    . MET B 2 432 ? 197.055 183.397 187.908 1.00 64.39  ? 432 MET B C    1 
ATOM   10642 O O    . MET B 2 432 ? 196.128 184.201 187.770 1.00 65.38  ? 432 MET B O    1 
ATOM   10643 C CB   . MET B 2 432 ? 196.777 182.758 190.303 1.00 65.77  ? 432 MET B CB   1 
ATOM   10644 C CG   . MET B 2 432 ? 196.502 181.679 191.352 1.00 65.38  ? 432 MET B CG   1 
ATOM   10645 S SD   . MET B 2 432 ? 195.031 180.688 191.013 1.00 70.56  ? 432 MET B SD   1 
ATOM   10646 C CE   . MET B 2 432 ? 193.739 181.921 191.141 1.00 61.05  ? 432 MET B CE   1 
ATOM   10647 H H    . MET B 2 432 ? 198.643 181.406 189.258 1.00 62.52  ? 432 MET B H    1 
ATOM   10648 H HA   . MET B 2 432 ? 196.038 181.792 188.660 1.00 63.79  ? 432 MET B HA   1 
ATOM   10649 H HB2  . MET B 2 432 ? 197.616 183.187 190.537 1.00 62.88  ? 432 MET B HB2  1 
ATOM   10650 H HB3  . MET B 2 432 ? 196.054 183.405 190.347 1.00 63.76  ? 432 MET B HB3  1 
ATOM   10651 H HG2  . MET B 2 432 ? 197.262 181.075 191.387 1.00 63.31  ? 432 MET B HG2  1 
ATOM   10652 H HG3  . MET B 2 432 ? 196.381 182.104 192.216 1.00 63.18  ? 432 MET B HG3  1 
ATOM   10653 H HE1  . MET B 2 432 ? 193.794 182.349 192.011 1.00 63.28  ? 432 MET B HE1  1 
ATOM   10654 H HE2  . MET B 2 432 ? 192.876 181.484 191.043 1.00 63.48  ? 432 MET B HE2  1 
ATOM   10655 H HE3  . MET B 2 432 ? 193.857 182.580 190.437 1.00 63.33  ? 432 MET B HE3  1 
ATOM   10656 N N    . SER B 2 433 ? 198.199 183.518 187.241 1.00 66.36  ? 433 SER B N    1 
ATOM   10657 C CA   . SER B 2 433 ? 198.433 184.627 186.317 1.00 65.08  ? 433 SER B CA   1 
ATOM   10658 C C    . SER B 2 433 ? 197.677 184.392 185.012 1.00 62.41  ? 433 SER B C    1 
ATOM   10659 O O    . SER B 2 433 ? 197.994 183.463 184.264 1.00 65.79  ? 433 SER B O    1 
ATOM   10660 C CB   . SER B 2 433 ? 199.930 184.778 186.062 1.00 61.48  ? 433 SER B CB   1 
ATOM   10661 O OG   . SER B 2 433 ? 200.195 185.806 185.125 1.00 61.79  ? 433 SER B OG   1 
ATOM   10662 H H    . SER B 2 433 ? 198.864 182.977 187.317 1.00 63.01  ? 433 SER B H    1 
ATOM   10663 H HA   . SER B 2 433 ? 198.108 185.453 186.713 1.00 63.85  ? 433 SER B HA   1 
ATOM   10664 H HB2  . SER B 2 433 ? 200.370 185.002 186.898 1.00 63.37  ? 433 SER B HB2  1 
ATOM   10665 H HB3  . SER B 2 433 ? 200.280 183.939 185.720 1.00 62.03  ? 433 SER B HB3  1 
ATOM   10666 H HG   . SER B 2 433 ? 201.014 185.998 185.132 1.00 63.00  ? 433 SER B HG   1 
ATOM   10667 N N    . VAL B 2 434 ? 196.681 185.238 184.730 1.00 65.34  ? 434 VAL B N    1 
ATOM   10668 C CA   . VAL B 2 434 ? 195.956 185.149 183.462 1.00 64.06  ? 434 VAL B CA   1 
ATOM   10669 C C    . VAL B 2 434 ? 196.825 185.636 182.307 1.00 66.54  ? 434 VAL B C    1 
ATOM   10670 O O    . VAL B 2 434 ? 196.650 185.201 181.159 1.00 71.78  ? 434 VAL B O    1 
ATOM   10671 C CB   . VAL B 2 434 ? 194.636 185.942 183.544 1.00 61.83  ? 434 VAL B CB   1 
ATOM   10672 C CG1  . VAL B 2 434 ? 193.908 185.939 182.201 1.00 59.18  ? 434 VAL B CG1  1 
ATOM   10673 C CG2  . VAL B 2 434 ? 193.734 185.372 184.634 1.00 68.65  ? 434 VAL B CG2  1 
ATOM   10674 H H    . VAL B 2 434 ? 196.405 185.861 185.257 1.00 65.09  ? 434 VAL B H    1 
ATOM   10675 H HA   . VAL B 2 434 ? 195.730 184.220 183.292 1.00 64.91  ? 434 VAL B HA   1 
ATOM   10676 H HB   . VAL B 2 434 ? 194.835 186.865 183.775 1.00 65.11  ? 434 VAL B HB   1 
ATOM   10677 H HG11 . VAL B 2 434 ? 193.794 185.023 181.902 1.00 64.12  ? 434 VAL B HG11 1 
ATOM   10678 H HG12 . VAL B 2 434 ? 194.424 186.443 181.550 1.00 64.70  ? 434 VAL B HG12 1 
ATOM   10679 H HG13 . VAL B 2 434 ? 193.039 186.358 182.318 1.00 64.52  ? 434 VAL B HG13 1 
ATOM   10680 H HG21 . VAL B 2 434 ? 194.198 185.403 185.486 1.00 65.65  ? 434 VAL B HG21 1 
ATOM   10681 H HG22 . VAL B 2 434 ? 192.922 185.903 184.680 1.00 65.87  ? 434 VAL B HG22 1 
ATOM   10682 H HG23 . VAL B 2 434 ? 193.510 184.454 184.409 1.00 65.60  ? 434 VAL B HG23 1 
ATOM   10683 N N    . ALA B 2 435 ? 197.759 186.550 182.579 1.00 65.17  ? 435 ALA B N    1 
ATOM   10684 C CA   . ALA B 2 435 ? 198.650 187.036 181.531 1.00 62.99  ? 435 ALA B CA   1 
ATOM   10685 C C    . ALA B 2 435 ? 199.493 185.906 180.951 1.00 62.37  ? 435 ALA B C    1 
ATOM   10686 O O    . ALA B 2 435 ? 199.794 185.900 179.753 1.00 63.41  ? 435 ALA B O    1 
ATOM   10687 C CB   . ALA B 2 435 ? 199.543 188.144 182.086 1.00 69.27  ? 435 ALA B CB   1 
ATOM   10688 H H    . ALA B 2 435 ? 197.888 186.904 183.354 1.00 65.57  ? 435 ALA B H    1 
ATOM   10689 H HA   . ALA B 2 435 ? 198.119 187.414 180.812 1.00 64.87  ? 435 ALA B HA   1 
ATOM   10690 H HB1  . ALA B 2 435 ? 198.982 188.880 182.382 1.00 66.25  ? 435 ALA B HB1  1 
ATOM   10691 H HB2  . ALA B 2 435 ? 200.049 187.795 182.838 1.00 65.94  ? 435 ALA B HB2  1 
ATOM   10692 H HB3  . ALA B 2 435 ? 200.148 188.448 181.390 1.00 66.15  ? 435 ALA B HB3  1 
ATOM   10693 N N    . GLN B 2 436 ? 199.888 184.943 181.786 1.00 67.63  ? 436 GLN B N    1 
ATOM   10694 C CA   . GLN B 2 436 ? 200.641 183.791 181.295 1.00 67.45  ? 436 GLN B CA   1 
ATOM   10695 C C    . GLN B 2 436 ? 199.804 182.965 180.323 1.00 69.39  ? 436 GLN B C    1 
ATOM   10696 O O    . GLN B 2 436 ? 200.283 182.579 179.246 1.00 73.73  ? 436 GLN B O    1 
ATOM   10697 C CB   . GLN B 2 436 ? 201.104 182.946 182.484 1.00 69.38  ? 436 GLN B CB   1 
ATOM   10698 C CG   . GLN B 2 436 ? 201.813 181.643 182.136 1.00 67.35  ? 436 GLN B CG   1 
ATOM   10699 C CD   . GLN B 2 436 ? 203.134 181.859 181.426 1.00 68.51  ? 436 GLN B CD   1 
ATOM   10700 O OE1  . GLN B 2 436 ? 204.196 181.825 182.045 1.00 69.68  ? 436 GLN B OE1  1 
ATOM   10701 N NE2  . GLN B 2 436 ? 203.078 182.072 180.121 1.00 68.55  ? 436 GLN B NE2  1 
ATOM   10702 H H    . GLN B 2 436 ? 199.735 184.938 182.634 1.00 67.50  ? 436 GLN B H    1 
ATOM   10703 H HA   . GLN B 2 436 ? 201.430 184.103 180.824 1.00 67.17  ? 436 GLN B HA   1 
ATOM   10704 H HB2  . GLN B 2 436 ? 201.720 183.479 183.015 1.00 67.66  ? 436 GLN B HB2  1 
ATOM   10705 H HB3  . GLN B 2 436 ? 200.329 182.722 183.026 1.00 68.05  ? 436 GLN B HB3  1 
ATOM   10706 H HG2  . GLN B 2 436 ? 202.004 181.170 182.963 1.00 67.30  ? 436 GLN B HG2  1 
ATOM   10707 H HG3  . GLN B 2 436 ? 201.242 181.099 181.572 1.00 67.13  ? 436 GLN B HG3  1 
ATOM   10708 H HE21 . GLN B 2 436 ? 203.805 182.197 179.677 1.00 67.70  ? 436 GLN B HE21 1 
ATOM   10709 H HE22 . GLN B 2 436 ? 202.317 182.087 179.717 1.00 67.75  ? 436 GLN B HE22 1 
ATOM   10710 N N    . ARG B 2 437 ? 198.543 182.703 180.678 1.00 65.57  ? 437 ARG B N    1 
ATOM   10711 C CA   . ARG B 2 437 ? 197.655 181.975 179.778 1.00 59.24  ? 437 ARG B CA   1 
ATOM   10712 C C    . ARG B 2 437 ? 197.504 182.718 178.459 1.00 57.57  ? 437 ARG B C    1 
ATOM   10713 O O    . ARG B 2 437 ? 197.531 182.108 177.383 1.00 65.97  ? 437 ARG B O    1 
ATOM   10714 C CB   . ARG B 2 437 ? 196.287 181.775 180.436 1.00 58.66  ? 437 ARG B CB   1 
ATOM   10715 C CG   . ARG B 2 437 ? 196.322 181.128 181.824 1.00 61.92  ? 437 ARG B CG   1 
ATOM   10716 C CD   . ARG B 2 437 ? 194.926 181.096 182.444 1.00 62.93  ? 437 ARG B CD   1 
ATOM   10717 N NE   . ARG B 2 437 ? 194.920 180.642 183.831 1.00 63.18  ? 437 ARG B NE   1 
ATOM   10718 C CZ   . ARG B 2 437 ? 193.850 180.653 184.616 1.00 64.32  ? 437 ARG B CZ   1 
ATOM   10719 N NH1  . ARG B 2 437 ? 192.678 181.087 184.184 1.00 66.06  ? 437 ARG B NH1  1 
ATOM   10720 N NH2  . ARG B 2 437 ? 193.957 180.222 185.869 1.00 60.33  ? 437 ARG B NH2  1 
ATOM   10721 H H    . ARG B 2 437 ? 198.182 182.951 181.419 1.00 63.49  ? 437 ARG B H    1 
ATOM   10722 H HA   . ARG B 2 437 ? 198.032 181.099 179.592 1.00 62.34  ? 437 ARG B HA   1 
ATOM   10723 H HB2  . ARG B 2 437 ? 195.860 182.643 180.530 1.00 62.13  ? 437 ARG B HB2  1 
ATOM   10724 H HB3  . ARG B 2 437 ? 195.745 181.210 179.862 1.00 61.91  ? 437 ARG B HB3  1 
ATOM   10725 H HG2  . ARG B 2 437 ? 196.644 180.215 181.745 1.00 62.54  ? 437 ARG B HG2  1 
ATOM   10726 H HG3  . ARG B 2 437 ? 196.902 181.642 182.408 1.00 62.77  ? 437 ARG B HG3  1 
ATOM   10727 H HD2  . ARG B 2 437 ? 194.551 181.992 182.423 1.00 62.64  ? 437 ARG B HD2  1 
ATOM   10728 H HD3  . ARG B 2 437 ? 194.366 180.492 181.929 1.00 62.51  ? 437 ARG B HD3  1 
ATOM   10729 H HE   . ARG B 2 437 ? 195.651 180.319 184.153 1.00 62.25  ? 437 ARG B HE   1 
ATOM   10730 H HH11 . ARG B 2 437 ? 192.591 181.370 183.376 1.00 63.00  ? 437 ARG B HH11 1 
ATOM   10731 H HH12 . ARG B 2 437 ? 191.999 181.083 184.714 1.00 62.81  ? 437 ARG B HH12 1 
ATOM   10732 H HH21 . ARG B 2 437 ? 194.712 179.937 186.169 1.00 61.97  ? 437 ARG B HH21 1 
ATOM   10733 H HH22 . ARG B 2 437 ? 193.263 180.227 186.381 1.00 62.07  ? 437 ARG B HH22 1 
ATOM   10734 N N    . GLU B 2 438 ? 197.351 184.039 178.529 1.00 63.38  ? 438 GLU B N    1 
ATOM   10735 C CA   . GLU B 2 438 ? 197.186 184.841 177.322 1.00 64.79  ? 438 GLU B CA   1 
ATOM   10736 C C    . GLU B 2 438 ? 198.425 184.775 176.430 1.00 68.41  ? 438 GLU B C    1 
ATOM   10737 O O    . GLU B 2 438 ? 198.320 184.552 175.217 1.00 72.10  ? 438 GLU B O    1 
ATOM   10738 C CB   . GLU B 2 438 ? 196.864 186.280 177.724 1.00 70.02  ? 438 GLU B CB   1 
ATOM   10739 C CG   . GLU B 2 438 ? 196.790 187.277 176.589 1.00 71.77  ? 438 GLU B CG   1 
ATOM   10740 C CD   . GLU B 2 438 ? 196.331 188.643 177.069 1.00 75.55  ? 438 GLU B CD   1 
ATOM   10741 O OE1  . GLU B 2 438 ? 195.321 188.706 177.802 1.00 74.66  ? 438 GLU B OE1  1 
ATOM   10742 O OE2  . GLU B 2 438 ? 196.984 189.651 176.726 1.00 72.00  ? 438 GLU B OE2  1 
ATOM   10743 H H    . GLU B 2 438 ? 197.329 184.489 179.262 1.00 69.39  ? 438 GLU B H    1 
ATOM   10744 H HA   . GLU B 2 438 ? 196.434 184.498 176.811 1.00 69.08  ? 438 GLU B HA   1 
ATOM   10745 H HB2  . GLU B 2 438 ? 196.000 186.283 178.168 1.00 69.84  ? 438 GLU B HB2  1 
ATOM   10746 H HB3  . GLU B 2 438 ? 197.545 186.588 178.344 1.00 70.41  ? 438 GLU B HB3  1 
ATOM   10747 H HG2  . GLU B 2 438 ? 197.670 187.377 176.190 1.00 70.28  ? 438 GLU B HG2  1 
ATOM   10748 H HG3  . GLU B 2 438 ? 196.155 186.960 175.927 1.00 70.42  ? 438 GLU B HG3  1 
ATOM   10749 N N    . THR B 2 439 ? 199.616 184.969 177.011 1.00 75.60  ? 439 THR B N    1 
ATOM   10750 C CA   . THR B 2 439 ? 200.832 184.973 176.200 1.00 72.25  ? 439 THR B CA   1 
ATOM   10751 C C    . THR B 2 439 ? 201.182 183.593 175.667 1.00 67.27  ? 439 THR B C    1 
ATOM   10752 O O    . THR B 2 439 ? 201.966 183.500 174.717 1.00 69.09  ? 439 THR B O    1 
ATOM   10753 C CB   . THR B 2 439 ? 202.033 185.515 176.983 1.00 73.05  ? 439 THR B CB   1 
ATOM   10754 O OG1  . THR B 2 439 ? 202.216 184.763 178.188 1.00 73.94  ? 439 THR B OG1  1 
ATOM   10755 C CG2  . THR B 2 439 ? 201.850 186.989 177.320 1.00 72.94  ? 439 THR B CG2  1 
ATOM   10756 H H    . THR B 2 439 ? 199.741 185.100 177.852 1.00 72.51  ? 439 THR B H    1 
ATOM   10757 H HA   . THR B 2 439 ? 200.695 185.556 175.435 1.00 72.10  ? 439 THR B HA   1 
ATOM   10758 H HB   . THR B 2 439 ? 202.830 185.432 176.433 1.00 71.90  ? 439 THR B HB   1 
ATOM   10759 H HG1  . THR B 2 439 ? 202.898 185.046 178.593 1.00 71.67  ? 439 THR B HG1  1 
ATOM   10760 H HG21 . THR B 2 439 ? 202.637 187.319 177.786 1.00 72.16  ? 439 THR B HG21 1 
ATOM   10761 H HG22 . THR B 2 439 ? 201.731 187.503 176.505 1.00 72.03  ? 439 THR B HG22 1 
ATOM   10762 H HG23 . THR B 2 439 ? 201.073 187.108 177.889 1.00 71.92  ? 439 THR B HG23 1 
ATOM   10763 N N    . CYS B 2 440 ? 200.645 182.522 176.251 1.00 64.48  ? 440 CYS B N    1 
ATOM   10764 C CA   . CYS B 2 440 ? 200.848 181.214 175.632 1.00 64.32  ? 440 CYS B CA   1 
ATOM   10765 C C    . CYS B 2 440 ? 199.815 180.905 174.551 1.00 64.87  ? 440 CYS B C    1 
ATOM   10766 O O    . CYS B 2 440 ? 200.154 180.293 173.529 1.00 68.08  ? 440 CYS B O    1 
ATOM   10767 C CB   . CYS B 2 440 ? 200.820 180.106 176.678 1.00 66.53  ? 440 CYS B CB   1 
ATOM   10768 S SG   . CYS B 2 440 ? 200.820 178.465 175.913 1.00 89.43  ? 440 CYS B SG   1 
ATOM   10769 H H    . CYS B 2 440 ? 200.178 182.525 176.974 1.00 68.87  ? 440 CYS B H    1 
ATOM   10770 H HA   . CYS B 2 440 ? 201.725 181.193 175.214 1.00 68.31  ? 440 CYS B HA   1 
ATOM   10771 H HB2  . CYS B 2 440 ? 201.601 180.183 177.249 1.00 68.37  ? 440 CYS B HB2  1 
ATOM   10772 H HB3  . CYS B 2 440 ? 200.009 180.194 177.209 1.00 68.34  ? 440 CYS B HB3  1 
ATOM   10773 N N    . ILE B 2 441 ? 198.553 181.290 174.759 1.00 61.36  ? 441 ILE B N    1 
ATOM   10774 C CA   . ILE B 2 441 ? 197.560 181.106 173.704 1.00 60.23  ? 441 ILE B CA   1 
ATOM   10775 C C    . ILE B 2 441 ? 197.929 181.938 172.486 1.00 63.67  ? 441 ILE B C    1 
ATOM   10776 O O    . ILE B 2 441 ? 197.577 181.586 171.355 1.00 66.51  ? 441 ILE B O    1 
ATOM   10777 C CB   . ILE B 2 441 ? 196.149 181.441 174.229 1.00 55.52  ? 441 ILE B CB   1 
ATOM   10778 C CG1  . ILE B 2 441 ? 195.683 180.346 175.189 1.00 57.54  ? 441 ILE B CG1  1 
ATOM   10779 C CG2  . ILE B 2 441 ? 195.155 181.586 173.079 1.00 56.64  ? 441 ILE B CG2  1 
ATOM   10780 C CD1  . ILE B 2 441 ? 194.426 180.686 175.960 1.00 60.00  ? 441 ILE B CD1  1 
ATOM   10781 H H    . ILE B 2 441 ? 198.256 181.649 175.483 1.00 62.35  ? 441 ILE B H    1 
ATOM   10782 H HA   . ILE B 2 441 ? 197.559 180.174 173.433 1.00 60.54  ? 441 ILE B HA   1 
ATOM   10783 H HB   . ILE B 2 441 ? 196.188 182.282 174.714 1.00 61.27  ? 441 ILE B HB   1 
ATOM   10784 H HG12 . ILE B 2 441 ? 195.507 179.540 174.678 1.00 59.78  ? 441 ILE B HG12 1 
ATOM   10785 H HG13 . ILE B 2 441 ? 196.389 180.175 175.834 1.00 61.59  ? 441 ILE B HG13 1 
ATOM   10786 H HG21 . ILE B 2 441 ? 194.261 181.696 173.445 1.00 60.27  ? 441 ILE B HG21 1 
ATOM   10787 H HG22 . ILE B 2 441 ? 195.378 182.367 172.548 1.00 60.86  ? 441 ILE B HG22 1 
ATOM   10788 H HG23 . ILE B 2 441 ? 195.184 180.787 172.528 1.00 60.20  ? 441 ILE B HG23 1 
ATOM   10789 H HD11 . ILE B 2 441 ? 194.281 180.004 176.635 1.00 60.39  ? 441 ILE B HD11 1 
ATOM   10790 H HD12 . ILE B 2 441 ? 193.671 180.710 175.350 1.00 60.59  ? 441 ILE B HD12 1 
ATOM   10791 H HD13 . ILE B 2 441 ? 194.540 181.552 176.385 1.00 61.09  ? 441 ILE B HD13 1 
ATOM   10792 N N    . GLY B 2 442 ? 198.641 183.045 172.686 1.00 65.63  ? 442 GLY B N    1 
ATOM   10793 C CA   . GLY B 2 442 ? 199.202 183.771 171.560 1.00 66.63  ? 442 GLY B CA   1 
ATOM   10794 C C    . GLY B 2 442 ? 200.422 183.128 170.932 1.00 70.34  ? 442 GLY B C    1 
ATOM   10795 O O    . GLY B 2 442 ? 200.961 183.674 169.965 1.00 71.29  ? 442 GLY B O    1 
ATOM   10796 H H    . GLY B 2 442 ? 198.806 183.393 173.456 1.00 67.87  ? 442 GLY B H    1 
ATOM   10797 H HA2  . GLY B 2 442 ? 198.525 183.869 170.870 1.00 67.71  ? 442 GLY B HA2  1 
ATOM   10798 H HA3  . GLY B 2 442 ? 199.458 184.661 171.854 1.00 67.95  ? 442 GLY B HA3  1 
ATOM   10799 N N    . MET B 2 443 ? 200.868 181.985 171.450 1.00 70.89  ? 443 MET B N    1 
ATOM   10800 C CA   . MET B 2 443 ? 202.085 181.324 170.997 1.00 66.70  ? 443 MET B CA   1 
ATOM   10801 C C    . MET B 2 443 ? 201.849 179.929 170.437 1.00 66.60  ? 443 MET B C    1 
ATOM   10802 O O    . MET B 2 443 ? 202.686 179.441 169.677 1.00 68.78  ? 443 MET B O    1 
ATOM   10803 C CB   . MET B 2 443 ? 203.089 181.237 172.160 1.00 68.43  ? 443 MET B CB   1 
ATOM   10804 C CG   . MET B 2 443 ? 204.441 180.644 171.805 1.00 71.16  ? 443 MET B CG   1 
ATOM   10805 S SD   . MET B 2 443 ? 205.585 180.648 173.205 1.00 83.15  ? 443 MET B SD   1 
ATOM   10806 C CE   . MET B 2 443 ? 205.912 182.398 173.413 1.00 74.32  ? 443 MET B CE   1 
ATOM   10807 H H    . MET B 2 443 ? 200.471 181.565 172.086 1.00 70.44  ? 443 MET B H    1 
ATOM   10808 H HA   . MET B 2 443 ? 202.496 181.864 170.302 1.00 70.04  ? 443 MET B HA   1 
ATOM   10809 H HB2  . MET B 2 443 ? 203.243 182.134 172.498 1.00 70.72  ? 443 MET B HB2  1 
ATOM   10810 H HB3  . MET B 2 443 ? 202.702 180.688 172.862 1.00 70.28  ? 443 MET B HB3  1 
ATOM   10811 H HG2  . MET B 2 443 ? 204.323 179.722 171.524 1.00 70.74  ? 443 MET B HG2  1 
ATOM   10812 H HG3  . MET B 2 443 ? 204.841 181.164 171.089 1.00 70.84  ? 443 MET B HG3  1 
ATOM   10813 H HE1  . MET B 2 443 ? 206.250 182.757 172.577 1.00 71.58  ? 443 MET B HE1  1 
ATOM   10814 H HE2  . MET B 2 443 ? 206.577 182.514 174.113 1.00 70.93  ? 443 MET B HE2  1 
ATOM   10815 H HE3  . MET B 2 443 ? 205.090 182.851 173.661 1.00 71.14  ? 443 MET B HE3  1 
ATOM   10816 N N    . CYS B 2 444 ? 200.742 179.276 170.794 1.00 65.57  ? 444 CYS B N    1 
ATOM   10817 C CA   . CYS B 2 444 ? 200.401 177.948 170.282 1.00 64.87  ? 444 CYS B CA   1 
ATOM   10818 C C    . CYS B 2 444 ? 199.323 178.062 169.202 1.00 68.57  ? 444 CYS B C    1 
ATOM   10819 O O    . CYS B 2 444 ? 198.199 178.488 169.483 1.00 62.97  ? 444 CYS B O    1 
ATOM   10820 C CB   . CYS B 2 444 ? 199.925 177.047 171.418 1.00 65.59  ? 444 CYS B CB   1 
ATOM   10821 S SG   . CYS B 2 444 ? 201.211 176.584 172.595 1.00 77.56  ? 444 CYS B SG   1 
ATOM   10822 H H    . CYS B 2 444 ? 200.169 179.584 171.357 1.00 67.05  ? 444 CYS B H    1 
ATOM   10823 H HA   . CYS B 2 444 ? 201.188 177.539 169.884 1.00 66.66  ? 444 CYS B HA   1 
ATOM   10824 H HB2  . CYS B 2 444 ? 199.231 177.513 171.912 1.00 65.53  ? 444 CYS B HB2  1 
ATOM   10825 H HB3  . CYS B 2 444 ? 199.564 176.229 171.040 1.00 66.42  ? 444 CYS B HB3  1 
ATOM   10826 N N    . LYS B 2 445 ? 199.661 177.661 167.974 1.00 77.31  ? 445 LYS B N    1 
ATOM   10827 C CA   . LYS B 2 445 ? 198.686 177.615 166.887 1.00 74.80  ? 445 LYS B CA   1 
ATOM   10828 C C    . LYS B 2 445 ? 197.843 176.348 166.982 1.00 74.52  ? 445 LYS B C    1 
ATOM   10829 O O    . LYS B 2 445 ? 198.360 175.268 167.272 1.00 79.66  ? 445 LYS B O    1 
ATOM   10830 C CB   . LYS B 2 445 ? 199.401 177.654 165.535 1.00 75.88  ? 445 LYS B CB   1 
ATOM   10831 C CG   . LYS B 2 445 ? 200.118 178.963 165.227 1.00 74.29  ? 445 LYS B CG   1 
ATOM   10832 C CD   . LYS B 2 445 ? 200.889 178.870 163.912 1.00 78.56  ? 445 LYS B CD   1 
ATOM   10833 C CE   . LYS B 2 445 ? 201.384 180.231 163.437 1.00 75.14  ? 445 LYS B CE   1 
ATOM   10834 N NZ   . LYS B 2 445 ? 202.382 180.845 164.360 1.00 76.23  ? 445 LYS B NZ   1 
ATOM   10835 H H    . LYS B 2 445 ? 200.453 177.411 167.747 1.00 75.32  ? 445 LYS B H    1 
ATOM   10836 H HA   . LYS B 2 445 ? 198.098 178.386 166.942 1.00 75.26  ? 445 LYS B HA   1 
ATOM   10837 H HB2  . LYS B 2 445 ? 200.067 176.946 165.517 1.00 75.99  ? 445 LYS B HB2  1 
ATOM   10838 H HB3  . LYS B 2 445 ? 198.750 177.502 164.830 1.00 76.16  ? 445 LYS B HB3  1 
ATOM   10839 H HG2  . LYS B 2 445 ? 199.463 179.676 165.146 1.00 75.39  ? 445 LYS B HG2  1 
ATOM   10840 H HG3  . LYS B 2 445 ? 200.748 179.162 165.938 1.00 74.89  ? 445 LYS B HG3  1 
ATOM   10841 H HD2  . LYS B 2 445 ? 201.661 178.292 164.034 1.00 76.53  ? 445 LYS B HD2  1 
ATOM   10842 H HD3  . LYS B 2 445 ? 200.306 178.506 163.226 1.00 76.99  ? 445 LYS B HD3  1 
ATOM   10843 H HE2  . LYS B 2 445 ? 201.805 180.127 162.567 1.00 75.58  ? 445 LYS B HE2  1 
ATOM   10844 H HE3  . LYS B 2 445 ? 200.627 180.835 163.366 1.00 75.70  ? 445 LYS B HE3  1 
ATOM   10845 H HZ1  . LYS B 2 445 ? 202.023 180.959 165.167 1.00 75.50  ? 445 LYS B HZ1  1 
ATOM   10846 H HZ2  . LYS B 2 445 ? 202.638 181.638 164.043 1.00 75.99  ? 445 LYS B HZ2  1 
ATOM   10847 H HZ3  . LYS B 2 445 ? 203.098 180.319 164.430 1.00 76.04  ? 445 LYS B HZ3  1 
ATOM   10848 N N    . GLU B 2 446 ? 196.539 176.469 166.722 1.00 68.48  ? 446 GLU B N    1 
ATOM   10849 C CA   . GLU B 2 446 ? 195.658 175.315 166.865 1.00 71.55  ? 446 GLU B CA   1 
ATOM   10850 C C    . GLU B 2 446 ? 195.629 174.484 165.584 1.00 68.78  ? 446 GLU B C    1 
ATOM   10851 O O    . GLU B 2 446 ? 195.899 174.977 164.487 1.00 67.96  ? 446 GLU B O    1 
ATOM   10852 C CB   . GLU B 2 446 ? 194.239 175.742 167.269 1.00 71.51  ? 446 GLU B CB   1 
ATOM   10853 C CG   . GLU B 2 446 ? 193.279 176.174 166.155 1.00 72.94  ? 446 GLU B CG   1 
ATOM   10854 C CD   . GLU B 2 446 ? 193.494 177.599 165.701 1.00 77.11  ? 446 GLU B CD   1 
ATOM   10855 O OE1  . GLU B 2 446 ? 194.456 178.237 166.169 1.00 79.42  ? 446 GLU B OE1  1 
ATOM   10856 O OE2  . GLU B 2 446 ? 192.690 178.083 164.877 1.00 77.77  ? 446 GLU B OE2  1 
ATOM   10857 H H    . GLU B 2 446 ? 196.149 177.197 166.472 1.00 72.41  ? 446 GLU B H    1 
ATOM   10858 H HA   . GLU B 2 446 ? 196.002 174.749 167.574 1.00 72.34  ? 446 GLU B HA   1 
ATOM   10859 H HB2  . GLU B 2 446 ? 193.821 174.986 167.714 1.00 72.47  ? 446 GLU B HB2  1 
ATOM   10860 H HB3  . GLU B 2 446 ? 194.306 176.479 167.897 1.00 71.68  ? 446 GLU B HB3  1 
ATOM   10861 H HG2  . GLU B 2 446 ? 193.360 175.590 165.386 1.00 72.79  ? 446 GLU B HG2  1 
ATOM   10862 H HG3  . GLU B 2 446 ? 192.372 176.120 166.502 1.00 72.34  ? 446 GLU B HG3  1 
ATOM   10863 N N    . SER B 2 447 ? 195.301 173.203 165.742 1.00 69.69  ? 447 SER B N    1 
ATOM   10864 C CA   . SER B 2 447 ? 195.380 172.247 164.646 1.00 70.35  ? 447 SER B CA   1 
ATOM   10865 C C    . SER B 2 447 ? 194.250 172.463 163.644 1.00 78.42  ? 447 SER B C    1 
ATOM   10866 O O    . SER B 2 447 ? 193.165 172.935 163.989 1.00 79.27  ? 447 SER B O    1 
ATOM   10867 C CB   . SER B 2 447 ? 195.326 170.820 165.192 1.00 73.79  ? 447 SER B CB   1 
ATOM   10868 O OG   . SER B 2 447 ? 195.401 169.863 164.151 1.00 73.21  ? 447 SER B OG   1 
ATOM   10869 H H    . SER B 2 447 ? 195.028 172.863 166.485 1.00 74.15  ? 447 SER B H    1 
ATOM   10870 H HA   . SER B 2 447 ? 196.225 172.359 164.181 1.00 73.78  ? 447 SER B HA   1 
ATOM   10871 H HB2  . SER B 2 447 ? 196.074 170.684 165.795 1.00 73.89  ? 447 SER B HB2  1 
ATOM   10872 H HB3  . SER B 2 447 ? 194.490 170.698 165.672 1.00 74.91  ? 447 SER B HB3  1 
ATOM   10873 H HG   . SER B 2 447 ? 195.416 169.087 164.477 1.00 74.28  ? 447 SER B HG   1 
ATOM   10874 N N    . CYS B 2 448 ? 194.515 172.101 162.386 1.00 82.25  ? 448 CYS B N    1 
ATOM   10875 C CA   . CYS B 2 448 ? 193.534 172.284 161.321 1.00 76.53  ? 448 CYS B CA   1 
ATOM   10876 C C    . CYS B 2 448 ? 192.427 171.235 161.326 1.00 76.22  ? 448 CYS B C    1 
ATOM   10877 O O    . CYS B 2 448 ? 191.425 171.428 160.632 1.00 81.15  ? 448 CYS B O    1 
ATOM   10878 C CB   . CYS B 2 448 ? 194.230 172.270 159.958 1.00 73.51  ? 448 CYS B CB   1 
ATOM   10879 S SG   . CYS B 2 448 ? 195.435 173.593 159.723 1.00 81.85  ? 448 CYS B SG   1 
ATOM   10880 H H    . CYS B 2 448 ? 195.262 171.764 162.124 1.00 79.54  ? 448 CYS B H    1 
ATOM   10881 H HA   . CYS B 2 448 ? 193.116 173.154 161.428 1.00 79.08  ? 448 CYS B HA   1 
ATOM   10882 H HB2  . CYS B 2 448 ? 194.698 171.425 159.854 1.00 78.39  ? 448 CYS B HB2  1 
ATOM   10883 H HB3  . CYS B 2 448 ? 193.557 172.359 159.264 1.00 79.02  ? 448 CYS B HB3  1 
ATOM   10884 N N    . ASN B 2 449 ? 192.568 170.143 162.074 1.00 72.33  ? 449 ASN B N    1 
ATOM   10885 C CA   . ASN B 2 449 ? 191.587 169.056 162.079 1.00 71.24  ? 449 ASN B CA   1 
ATOM   10886 C C    . ASN B 2 449 ? 190.911 169.005 163.447 1.00 71.39  ? 449 ASN B C    1 
ATOM   10887 O O    . ASN B 2 449 ? 191.345 168.293 164.352 1.00 67.60  ? 449 ASN B O    1 
ATOM   10888 C CB   . ASN B 2 449 ? 192.248 167.717 161.747 1.00 75.09  ? 449 ASN B CB   1 
ATOM   10889 C CG   . ASN B 2 449 ? 192.954 167.720 160.408 1.00 75.08  ? 449 ASN B CG   1 
ATOM   10890 O OD1  . ASN B 2 449 ? 192.797 168.637 159.603 1.00 72.33  ? 449 ASN B OD1  1 
ATOM   10891 N ND2  . ASN B 2 449 ? 193.741 166.676 160.165 1.00 76.50  ? 449 ASN B ND2  1 
ATOM   10892 H H    . ASN B 2 449 ? 193.239 170.007 162.597 1.00 74.81  ? 449 ASN B H    1 
ATOM   10893 H HA   . ASN B 2 449 ? 190.905 169.231 161.410 1.00 74.08  ? 449 ASN B HA   1 
ATOM   10894 H HB2  . ASN B 2 449 ? 192.912 167.520 162.428 1.00 74.78  ? 449 ASN B HB2  1 
ATOM   10895 H HB3  . ASN B 2 449 ? 191.573 167.021 161.733 1.00 74.17  ? 449 ASN B HB3  1 
ATOM   10896 H HD21 . ASN B 2 449 ? 193.813 166.064 160.765 1.00 74.42  ? 449 ASN B HD21 1 
ATOM   10897 N N    . ASP B 2 450 ? 189.822 169.757 163.588 1.00 74.91  ? 450 ASP B N    1 
ATOM   10898 C CA   . ASP B 2 450 ? 189.045 169.764 164.822 1.00 71.67  ? 450 ASP B CA   1 
ATOM   10899 C C    . ASP B 2 450 ? 188.159 168.525 164.906 1.00 75.62  ? 450 ASP B C    1 
ATOM   10900 O O    . ASP B 2 450 ? 187.025 168.536 164.419 1.00 81.72  ? 450 ASP B O    1 
ATOM   10901 C CB   . ASP B 2 450 ? 188.203 171.040 164.898 1.00 72.35  ? 450 ASP B CB   1 
ATOM   10902 C CG   . ASP B 2 450 ? 187.260 171.051 166.082 1.00 77.31  ? 450 ASP B CG   1 
ATOM   10903 O OD1  . ASP B 2 450 ? 187.511 170.313 167.055 1.00 76.22  ? 450 ASP B OD1  1 
ATOM   10904 O OD2  . ASP B 2 450 ? 186.261 171.799 166.037 1.00 78.07  ? 450 ASP B OD2  1 
ATOM   10905 H H    . ASP B 2 450 ? 189.511 170.277 162.975 1.00 75.06  ? 450 ASP B H    1 
ATOM   10906 H HA   . ASP B 2 450 ? 189.649 169.757 165.584 1.00 74.55  ? 450 ASP B HA   1 
ATOM   10907 H HB2  . ASP B 2 450 ? 188.795 171.805 164.982 1.00 74.64  ? 450 ASP B HB2  1 
ATOM   10908 H HB3  . ASP B 2 450 ? 187.672 171.120 164.089 1.00 74.87  ? 450 ASP B HB3  1 
ATOM   10909 N N    . THR B 2 451 ? 188.659 167.457 165.526 1.00 66.28  ? 451 THR B N    1 
ATOM   10910 C CA   . THR B 2 451 ? 187.964 166.173 165.586 1.00 61.76  ? 451 THR B CA   1 
ATOM   10911 C C    . THR B 2 451 ? 187.412 165.943 166.990 1.00 63.63  ? 451 THR B C    1 
ATOM   10912 O O    . THR B 2 451 ? 188.130 166.117 167.979 1.00 73.28  ? 451 THR B O    1 
ATOM   10913 C CB   . THR B 2 451 ? 188.903 165.033 165.178 1.00 61.67  ? 451 THR B CB   1 
ATOM   10914 O OG1  . THR B 2 451 ? 188.190 163.792 165.178 1.00 57.58  ? 451 THR B OG1  1 
ATOM   10915 C CG2  . THR B 2 451 ? 190.102 164.925 166.119 1.00 63.07  ? 451 THR B CG2  1 
ATOM   10916 H H    . THR B 2 451 ? 189.420 167.458 165.929 1.00 65.15  ? 451 THR B H    1 
ATOM   10917 H HA   . THR B 2 451 ? 187.217 166.182 164.966 1.00 64.25  ? 451 THR B HA   1 
ATOM   10918 H HB   . THR B 2 451 ? 189.240 165.207 164.283 1.00 64.12  ? 451 THR B HB   1 
ATOM   10919 H HG1  . THR B 2 451 ? 188.689 163.183 164.879 1.00 62.92  ? 451 THR B HG1  1 
ATOM   10920 H HG21 . THR B 2 451 ? 190.787 164.366 165.713 1.00 63.23  ? 451 THR B HG21 1 
ATOM   10921 H HG22 . THR B 2 451 ? 190.482 165.800 166.293 1.00 64.66  ? 451 THR B HG22 1 
ATOM   10922 H HG23 . THR B 2 451 ? 189.832 164.525 166.962 1.00 63.33  ? 451 THR B HG23 1 
ATOM   10923 N N    . GLN B 2 452 ? 186.139 165.552 167.072 1.00 55.78  ? 452 GLN B N    1 
ATOM   10924 C CA   . GLN B 2 452 ? 185.429 165.498 168.344 1.00 58.12  ? 452 GLN B CA   1 
ATOM   10925 C C    . GLN B 2 452 ? 184.475 164.314 168.367 1.00 60.63  ? 452 GLN B C    1 
ATOM   10926 O O    . GLN B 2 452 ? 184.035 163.833 167.322 1.00 68.67  ? 452 GLN B O    1 
ATOM   10927 C CB   . GLN B 2 452 ? 184.638 166.782 168.591 1.00 59.35  ? 452 GLN B CB   1 
ATOM   10928 C CG   . GLN B 2 452 ? 185.493 168.024 168.648 1.00 64.44  ? 452 GLN B CG   1 
ATOM   10929 C CD   . GLN B 2 452 ? 184.703 169.244 169.067 1.00 71.32  ? 452 GLN B CD   1 
ATOM   10930 O OE1  . GLN B 2 452 ? 183.576 169.131 169.548 1.00 67.45  ? 452 GLN B OE1  1 
ATOM   10931 N NE2  . GLN B 2 452 ? 185.288 170.420 168.884 1.00 74.94  ? 452 GLN B NE2  1 
ATOM   10932 H H    . GLN B 2 452 ? 185.665 165.311 166.395 1.00 63.10  ? 452 GLN B H    1 
ATOM   10933 H HA   . GLN B 2 452 ? 186.065 165.389 169.069 1.00 64.08  ? 452 GLN B HA   1 
ATOM   10934 H HB2  . GLN B 2 452 ? 183.998 166.895 167.869 1.00 63.38  ? 452 GLN B HB2  1 
ATOM   10935 H HB3  . GLN B 2 452 ? 184.165 166.703 169.436 1.00 63.57  ? 452 GLN B HB3  1 
ATOM   10936 H HG2  . GLN B 2 452 ? 186.205 167.889 169.294 1.00 63.99  ? 452 GLN B HG2  1 
ATOM   10937 H HG3  . GLN B 2 452 ? 185.868 168.193 167.768 1.00 64.16  ? 452 GLN B HG3  1 
ATOM   10938 H HE21 . GLN B 2 452 ? 186.078 170.460 168.541 1.00 65.97  ? 452 GLN B HE21 1 
ATOM   10939 H HE22 . GLN B 2 452 ? 184.877 171.144 169.106 1.00 65.48  ? 452 GLN B HE22 1 
ATOM   10940 N N    . TYR B 2 453 ? 184.133 163.873 169.579 1.00 53.30  ? 453 TYR B N    1 
ATOM   10941 C CA   . TYR B 2 453 ? 183.267 162.717 169.802 1.00 51.36  ? 453 TYR B CA   1 
ATOM   10942 C C    . TYR B 2 453 ? 182.032 163.159 170.576 1.00 49.63  ? 453 TYR B C    1 
ATOM   10943 O O    . TYR B 2 453 ? 182.117 163.453 171.772 1.00 43.58  ? 453 TYR B O    1 
ATOM   10944 C CB   . TYR B 2 453 ? 184.027 161.628 170.549 1.00 39.77  ? 453 TYR B CB   1 
ATOM   10945 C CG   . TYR B 2 453 ? 185.224 161.144 169.776 1.00 36.37  ? 453 TYR B CG   1 
ATOM   10946 C CD1  . TYR B 2 453 ? 186.453 161.769 169.899 1.00 43.42  ? 453 TYR B CD1  1 
ATOM   10947 C CD2  . TYR B 2 453 ? 185.118 160.078 168.902 1.00 44.74  ? 453 TYR B CD2  1 
ATOM   10948 C CE1  . TYR B 2 453 ? 187.546 161.332 169.183 1.00 43.40  ? 453 TYR B CE1  1 
ATOM   10949 C CE2  . TYR B 2 453 ? 186.203 159.635 168.184 1.00 42.67  ? 453 TYR B CE2  1 
ATOM   10950 C CZ   . TYR B 2 453 ? 187.413 160.266 168.327 1.00 40.74  ? 453 TYR B CZ   1 
ATOM   10951 O OH   . TYR B 2 453 ? 188.498 159.825 167.611 1.00 45.36  ? 453 TYR B OH   1 
ATOM   10952 H H    . TYR B 2 453 ? 184.405 164.238 170.310 1.00 48.79  ? 453 TYR B H    1 
ATOM   10953 H HA   . TYR B 2 453 ? 182.980 162.353 168.948 1.00 48.91  ? 453 TYR B HA   1 
ATOM   10954 H HB2  . TYR B 2 453 ? 184.338 161.982 171.399 1.00 46.40  ? 453 TYR B HB2  1 
ATOM   10955 H HB3  . TYR B 2 453 ? 183.438 160.872 170.702 1.00 45.29  ? 453 TYR B HB3  1 
ATOM   10956 H HD1  . TYR B 2 453 ? 186.544 162.492 170.481 1.00 46.86  ? 453 TYR B HD1  1 
ATOM   10957 H HD2  . TYR B 2 453 ? 184.295 159.649 168.804 1.00 47.77  ? 453 TYR B HD2  1 
ATOM   10958 H HE1  . TYR B 2 453 ? 188.371 161.758 169.279 1.00 46.56  ? 453 TYR B HE1  1 
ATOM   10959 H HE2  . TYR B 2 453 ? 186.116 158.912 167.600 1.00 46.07  ? 453 TYR B HE2  1 
ATOM   10960 H HH   . TYR B 2 453 ? 189.168 160.292 167.800 1.00 45.84  ? 453 TYR B HH   1 
ATOM   10961 N N    . LYS B 2 454 ? 180.885 163.196 169.896 1.00 50.07  ? 454 LYS B N    1 
ATOM   10962 C CA   . LYS B 2 454 ? 179.640 163.684 170.490 1.00 53.48  ? 454 LYS B CA   1 
ATOM   10963 C C    . LYS B 2 454 ? 178.894 162.517 171.145 1.00 54.73  ? 454 LYS B C    1 
ATOM   10964 O O    . LYS B 2 454 ? 178.008 161.884 170.570 1.00 50.36  ? 454 LYS B O    1 
ATOM   10965 C CB   . LYS B 2 454 ? 178.800 164.393 169.434 1.00 53.43  ? 454 LYS B CB   1 
ATOM   10966 C CG   . LYS B 2 454 ? 179.472 165.645 168.843 1.00 57.25  ? 454 LYS B CG   1 
ATOM   10967 C CD   . LYS B 2 454 ? 179.699 166.730 169.901 1.00 56.44  ? 454 LYS B CD   1 
ATOM   10968 C CE   . LYS B 2 454 ? 180.515 167.908 169.373 1.00 55.01  ? 454 LYS B CE   1 
ATOM   10969 N NZ   . LYS B 2 454 ? 179.808 168.690 168.319 1.00 57.81  ? 454 LYS B NZ   1 
ATOM   10970 H H    . LYS B 2 454 ? 180.805 162.941 169.077 1.00 54.01  ? 454 LYS B H    1 
ATOM   10971 H HA   . LYS B 2 454 ? 179.850 164.321 171.190 1.00 54.65  ? 454 LYS B HA   1 
ATOM   10972 H HB2  . LYS B 2 454 ? 178.633 163.778 168.701 1.00 54.32  ? 454 LYS B HB2  1 
ATOM   10973 H HB3  . LYS B 2 454 ? 177.957 164.668 169.830 1.00 54.65  ? 454 LYS B HB3  1 
ATOM   10974 H HG2  . LYS B 2 454 ? 180.336 165.400 168.471 1.00 55.76  ? 454 LYS B HG2  1 
ATOM   10975 H HG3  . LYS B 2 454 ? 178.904 166.016 168.147 1.00 54.98  ? 454 LYS B HG3  1 
ATOM   10976 H HD2  . LYS B 2 454 ? 178.839 167.067 170.201 1.00 54.43  ? 454 LYS B HD2  1 
ATOM   10977 H HD3  . LYS B 2 454 ? 180.188 166.354 170.650 1.00 55.09  ? 454 LYS B HD3  1 
ATOM   10978 H HE2  . LYS B 2 454 ? 180.706 168.511 170.111 1.00 54.29  ? 454 LYS B HE2  1 
ATOM   10979 H HE3  . LYS B 2 454 ? 181.347 167.578 168.996 1.00 55.45  ? 454 LYS B HE3  1 
ATOM   10980 H HZ1  . LYS B 2 454 ? 179.750 168.213 167.569 1.00 55.47  ? 454 LYS B HZ1  1 
ATOM   10981 H HZ2  . LYS B 2 454 ? 180.255 169.442 168.149 1.00 54.87  ? 454 LYS B HZ2  1 
ATOM   10982 H HZ3  . LYS B 2 454 ? 178.987 168.901 168.595 1.00 55.94  ? 454 LYS B HZ3  1 
ATOM   10983 N N    . MET B 2 455 ? 179.273 162.255 172.396 1.00 52.31  ? 455 MET B N    1 
ATOM   10984 C CA   . MET B 2 455 ? 178.778 161.099 173.137 1.00 45.45  ? 455 MET B CA   1 
ATOM   10985 C C    . MET B 2 455 ? 177.331 161.270 173.590 1.00 49.86  ? 455 MET B C    1 
ATOM   10986 O O    . MET B 2 455 ? 176.920 162.354 174.011 1.00 53.70  ? 455 MET B O    1 
ATOM   10987 C CB   . MET B 2 455 ? 179.670 160.867 174.357 1.00 40.28  ? 455 MET B CB   1 
ATOM   10988 C CG   . MET B 2 455 ? 181.044 160.327 174.025 1.00 43.60  ? 455 MET B CG   1 
ATOM   10989 S SD   . MET B 2 455 ? 182.155 160.303 175.444 1.00 66.08  ? 455 MET B SD   1 
ATOM   10990 C CE   . MET B 2 455 ? 182.676 162.016 175.516 1.00 53.19  ? 455 MET B CE   1 
ATOM   10991 H H    . MET B 2 455 ? 179.841 162.732 172.833 1.00 50.55  ? 455 MET B H    1 
ATOM   10992 H HA   . MET B 2 455 ? 178.839 160.311 172.573 1.00 49.78  ? 455 MET B HA   1 
ATOM   10993 H HB2  . MET B 2 455 ? 179.791 161.716 174.814 1.00 48.90  ? 455 MET B HB2  1 
ATOM   10994 H HB3  . MET B 2 455 ? 179.234 160.236 174.953 1.00 48.21  ? 455 MET B HB3  1 
ATOM   10995 H HG2  . MET B 2 455 ? 180.952 159.417 173.698 1.00 49.32  ? 455 MET B HG2  1 
ATOM   10996 H HG3  . MET B 2 455 ? 181.444 160.887 173.339 1.00 48.59  ? 455 MET B HG3  1 
ATOM   10997 H HE1  . MET B 2 455 ? 183.033 162.273 174.650 1.00 50.15  ? 455 MET B HE1  1 
ATOM   10998 H HE2  . MET B 2 455 ? 183.362 162.110 176.197 1.00 48.74  ? 455 MET B HE2  1 
ATOM   10999 H HE3  . MET B 2 455 ? 181.911 162.573 175.735 1.00 49.69  ? 455 MET B HE3  1 
ATOM   11000 N N    . THR B 2 456 ? 176.567 160.178 173.520 1.00 58.52  ? 456 THR B N    1 
ATOM   11001 C CA   . THR B 2 456 ? 175.249 160.065 174.140 1.00 56.45  ? 456 THR B CA   1 
ATOM   11002 C C    . THR B 2 456 ? 175.333 159.039 175.266 1.00 59.72  ? 456 THR B C    1 
ATOM   11003 O O    . THR B 2 456 ? 175.528 157.849 175.002 1.00 67.61  ? 456 THR B O    1 
ATOM   11004 C CB   . THR B 2 456 ? 174.200 159.632 173.116 1.00 62.63  ? 456 THR B CB   1 
ATOM   11005 O OG1  . THR B 2 456 ? 174.150 160.583 172.046 1.00 71.21  ? 456 THR B OG1  1 
ATOM   11006 C CG2  . THR B 2 456 ? 172.817 159.512 173.758 1.00 64.61  ? 456 THR B CG2  1 
ATOM   11007 H H    . THR B 2 456 ? 176.802 159.466 173.096 1.00 59.45  ? 456 THR B H    1 
ATOM   11008 H HA   . THR B 2 456 ? 174.981 160.922 174.512 1.00 59.41  ? 456 THR B HA   1 
ATOM   11009 H HB   . THR B 2 456 ? 174.443 158.762 172.758 1.00 59.84  ? 456 THR B HB   1 
ATOM   11010 H HG1  . THR B 2 456 ? 174.908 160.654 171.691 1.00 61.04  ? 456 THR B HG1  1 
ATOM   11011 H HG21 . THR B 2 456 ? 172.154 159.303 173.078 1.00 62.02  ? 456 THR B HG21 1 
ATOM   11012 H HG22 . THR B 2 456 ? 172.813 158.804 174.423 1.00 60.88  ? 456 THR B HG22 1 
ATOM   11013 H HG23 . THR B 2 456 ? 172.573 160.349 174.185 1.00 61.95  ? 456 THR B HG23 1 
ATOM   11014 N N    . ILE B 2 457 ? 175.175 159.487 176.513 1.00 49.53  ? 457 ILE B N    1 
ATOM   11015 C CA   . ILE B 2 457 ? 175.409 158.642 177.683 1.00 45.18  ? 457 ILE B CA   1 
ATOM   11016 C C    . ILE B 2 457 ? 174.075 158.187 178.267 1.00 48.96  ? 457 ILE B C    1 
ATOM   11017 O O    . ILE B 2 457 ? 173.154 158.992 178.444 1.00 52.18  ? 457 ILE B O    1 
ATOM   11018 C CB   . ILE B 2 457 ? 176.252 159.377 178.739 1.00 48.94  ? 457 ILE B CB   1 
ATOM   11019 C CG1  . ILE B 2 457 ? 177.629 159.723 178.170 1.00 51.21  ? 457 ILE B CG1  1 
ATOM   11020 C CG2  . ILE B 2 457 ? 176.419 158.523 179.986 1.00 48.20  ? 457 ILE B CG2  1 
ATOM   11021 C CD1  . ILE B 2 457 ? 177.768 161.163 177.745 1.00 49.79  ? 457 ILE B CD1  1 
ATOM   11022 H H    . ILE B 2 457 ? 174.929 160.290 176.706 1.00 50.19  ? 457 ILE B H    1 
ATOM   11023 H HA   . ILE B 2 457 ? 175.898 157.850 177.410 1.00 48.53  ? 457 ILE B HA   1 
ATOM   11024 H HB   . ILE B 2 457 ? 175.801 160.202 178.984 1.00 50.18  ? 457 ILE B HB   1 
ATOM   11025 H HG12 . ILE B 2 457 ? 178.304 159.547 178.846 1.00 49.38  ? 457 ILE B HG12 1 
ATOM   11026 H HG13 . ILE B 2 457 ? 177.794 159.167 177.391 1.00 49.07  ? 457 ILE B HG13 1 
ATOM   11027 H HG21 . ILE B 2 457 ? 177.028 158.971 180.596 1.00 49.40  ? 457 ILE B HG21 1 
ATOM   11028 H HG22 . ILE B 2 457 ? 176.787 157.661 179.729 1.00 48.88  ? 457 ILE B HG22 1 
ATOM   11029 H HG23 . ILE B 2 457 ? 175.558 158.402 180.416 1.00 48.48  ? 457 ILE B HG23 1 
ATOM   11030 H HD11 . ILE B 2 457 ? 178.663 161.303 177.394 1.00 48.78  ? 457 ILE B HD11 1 
ATOM   11031 H HD12 . ILE B 2 457 ? 177.623 161.735 178.517 1.00 49.24  ? 457 ILE B HD12 1 
ATOM   11032 H HD13 . ILE B 2 457 ? 177.109 161.358 177.059 1.00 49.69  ? 457 ILE B HD13 1 
ATOM   11033 N N    . SER B 2 458 ? 173.985 156.893 178.582 1.00 52.98  ? 458 SER B N    1 
ATOM   11034 C CA   . SER B 2 458 ? 172.786 156.251 179.105 1.00 58.13  ? 458 SER B CA   1 
ATOM   11035 C C    . SER B 2 458 ? 173.180 155.324 180.249 1.00 60.12  ? 458 SER B C    1 
ATOM   11036 O O    . SER B 2 458 ? 174.279 154.765 180.246 1.00 61.81  ? 458 SER B O    1 
ATOM   11037 C CB   . SER B 2 458 ? 172.081 155.464 177.993 1.00 60.12  ? 458 SER B CB   1 
ATOM   11038 O OG   . SER B 2 458 ? 171.110 154.577 178.508 1.00 61.59  ? 458 SER B OG   1 
ATOM   11039 H H    . SER B 2 458 ? 174.640 156.343 178.480 1.00 55.63  ? 458 SER B H    1 
ATOM   11040 H HA   . SER B 2 458 ? 172.170 156.921 179.444 1.00 56.86  ? 458 SER B HA   1 
ATOM   11041 H HB2  . SER B 2 458 ? 171.649 156.089 177.386 1.00 58.56  ? 458 SER B HB2  1 
ATOM   11042 H HB3  . SER B 2 458 ? 172.747 154.948 177.509 1.00 56.88  ? 458 SER B HB3  1 
ATOM   11043 H HG   . SER B 2 458 ? 170.845 154.064 177.895 1.00 58.78  ? 458 SER B HG   1 
ATOM   11044 N N    . MET B 2 459 ? 172.288 155.151 181.231 1.00 58.53  ? 459 MET B N    1 
ATOM   11045 C CA   . MET B 2 459 ? 172.636 154.416 182.446 1.00 52.69  ? 459 MET B CA   1 
ATOM   11046 C C    . MET B 2 459 ? 171.487 153.548 182.943 1.00 57.73  ? 459 MET B C    1 
ATOM   11047 O O    . MET B 2 459 ? 170.319 153.927 182.832 1.00 63.95  ? 459 MET B O    1 
ATOM   11048 C CB   . MET B 2 459 ? 173.048 155.382 183.562 1.00 55.22  ? 459 MET B CB   1 
ATOM   11049 C CG   . MET B 2 459 ? 174.446 155.938 183.393 1.00 59.13  ? 459 MET B CG   1 
ATOM   11050 S SD   . MET B 2 459 ? 174.844 157.247 184.562 1.00 75.38  ? 459 MET B SD   1 
ATOM   11051 C CE   . MET B 2 459 ? 174.000 158.635 183.812 1.00 57.76  ? 459 MET B CE   1 
ATOM   11052 H H    . MET B 2 459 ? 171.481 155.454 181.217 1.00 58.38  ? 459 MET B H    1 
ATOM   11053 H HA   . MET B 2 459 ? 173.395 153.841 182.261 1.00 56.15  ? 459 MET B HA   1 
ATOM   11054 H HB2  . MET B 2 459 ? 172.427 156.129 183.577 1.00 58.14  ? 459 MET B HB2  1 
ATOM   11055 H HB3  . MET B 2 459 ? 173.016 154.913 184.411 1.00 57.48  ? 459 MET B HB3  1 
ATOM   11056 H HG2  . MET B 2 459 ? 175.086 155.218 183.517 1.00 57.41  ? 459 MET B HG2  1 
ATOM   11057 H HG3  . MET B 2 459 ? 174.530 156.304 182.496 1.00 57.85  ? 459 MET B HG3  1 
ATOM   11058 H HE1  . MET B 2 459 ? 174.191 159.435 184.328 1.00 57.93  ? 459 MET B HE1  1 
ATOM   11059 H HE2  . MET B 2 459 ? 174.321 158.745 182.902 1.00 57.40  ? 459 MET B HE2  1 
ATOM   11060 H HE3  . MET B 2 459 ? 173.045 158.462 183.809 1.00 58.01  ? 459 MET B HE3  1 
ATOM   11061 N N    . ALA B 2 460 ? 171.834 152.392 183.515 1.00 49.51  ? 460 ALA B N    1 
ATOM   11062 C CA   . ALA B 2 460 ? 170.880 151.483 184.142 1.00 54.78  ? 460 ALA B CA   1 
ATOM   11063 C C    . ALA B 2 460 ? 171.565 150.741 185.283 1.00 57.49  ? 460 ALA B C    1 
ATOM   11064 O O    . ALA B 2 460 ? 172.775 150.511 185.247 1.00 64.40  ? 460 ALA B O    1 
ATOM   11065 C CB   . ALA B 2 460 ? 170.319 150.475 183.134 1.00 52.50  ? 460 ALA B CB   1 
ATOM   11066 H H    . ALA B 2 460 ? 172.645 152.103 183.543 1.00 54.73  ? 460 ALA B H    1 
ATOM   11067 H HA   . ALA B 2 460 ? 170.138 151.991 184.509 1.00 56.90  ? 460 ALA B HA   1 
ATOM   11068 H HB1  . ALA B 2 460 ? 171.048 149.930 182.795 1.00 56.08  ? 460 ALA B HB1  1 
ATOM   11069 H HB2  . ALA B 2 460 ? 169.900 150.957 182.403 1.00 55.98  ? 460 ALA B HB2  1 
ATOM   11070 H HB3  . ALA B 2 460 ? 169.666 149.911 183.578 1.00 56.26  ? 460 ALA B HB3  1 
ATOM   11071 N N    . ASP B 2 461 ? 170.787 150.357 186.296 1.00 59.42  ? 461 ASP B N    1 
ATOM   11072 C CA   . ASP B 2 461 ? 171.352 149.654 187.445 1.00 56.38  ? 461 ASP B CA   1 
ATOM   11073 C C    . ASP B 2 461 ? 171.776 148.247 187.043 1.00 59.56  ? 461 ASP B C    1 
ATOM   11074 O O    . ASP B 2 461 ? 171.020 147.528 186.386 1.00 65.62  ? 461 ASP B O    1 
ATOM   11075 C CB   . ASP B 2 461 ? 170.338 149.587 188.589 1.00 63.08  ? 461 ASP B CB   1 
ATOM   11076 C CG   . ASP B 2 461 ? 170.135 150.925 189.277 1.00 70.67  ? 461 ASP B CG   1 
ATOM   11077 O OD1  . ASP B 2 461 ? 170.768 151.917 188.864 1.00 73.61  ? 461 ASP B OD1  1 
ATOM   11078 O OD2  . ASP B 2 461 ? 169.341 150.983 190.241 1.00 73.47  ? 461 ASP B OD2  1 
ATOM   11079 H H    . ASP B 2 461 ? 169.936 150.484 186.337 1.00 63.39  ? 461 ASP B H    1 
ATOM   11080 H HA   . ASP B 2 461 ? 172.136 150.131 187.764 1.00 62.05  ? 461 ASP B HA   1 
ATOM   11081 H HB2  . ASP B 2 461 ? 169.479 149.293 188.244 1.00 63.87  ? 461 ASP B HB2  1 
ATOM   11082 H HB3  . ASP B 2 461 ? 170.657 148.958 189.258 1.00 64.32  ? 461 ASP B HB3  1 
ATOM   11083 N N    . TRP B 2 462 ? 172.984 147.846 187.449 1.00 54.37  ? 462 TRP B N    1 
ATOM   11084 C CA   . TRP B 2 462 ? 173.540 146.554 187.052 1.00 52.17  ? 462 TRP B CA   1 
ATOM   11085 C C    . TRP B 2 462 ? 174.476 146.021 188.128 1.00 56.60  ? 462 TRP B C    1 
ATOM   11086 O O    . TRP B 2 462 ? 175.330 146.776 188.613 1.00 59.04  ? 462 TRP B O    1 
ATOM   11087 C CB   . TRP B 2 462 ? 174.300 146.690 185.731 1.00 48.18  ? 462 TRP B CB   1 
ATOM   11088 C CG   . TRP B 2 462 ? 174.772 145.397 185.145 1.00 49.37  ? 462 TRP B CG   1 
ATOM   11089 C CD1  . TRP B 2 462 ? 174.138 144.659 184.194 1.00 55.97  ? 462 TRP B CD1  1 
ATOM   11090 C CD2  . TRP B 2 462 ? 175.982 144.693 185.458 1.00 50.17  ? 462 TRP B CD2  1 
ATOM   11091 N NE1  . TRP B 2 462 ? 174.871 143.538 183.896 1.00 57.38  ? 462 TRP B NE1  1 
ATOM   11092 C CE2  . TRP B 2 462 ? 176.008 143.536 184.659 1.00 53.86  ? 462 TRP B CE2  1 
ATOM   11093 C CE3  . TRP B 2 462 ? 177.044 144.927 186.335 1.00 51.82  ? 462 TRP B CE3  1 
ATOM   11094 C CZ2  . TRP B 2 462 ? 177.051 142.615 184.711 1.00 52.34  ? 462 TRP B CZ2  1 
ATOM   11095 C CZ3  . TRP B 2 462 ? 178.081 144.010 186.385 1.00 50.06  ? 462 TRP B CZ3  1 
ATOM   11096 C CH2  . TRP B 2 462 ? 178.075 142.869 185.578 1.00 50.57  ? 462 TRP B CH2  1 
ATOM   11097 H H    . TRP B 2 462 ? 173.504 148.314 187.950 1.00 54.80  ? 462 TRP B H    1 
ATOM   11098 H HA   . TRP B 2 462 ? 172.811 145.929 186.922 1.00 54.48  ? 462 TRP B HA   1 
ATOM   11099 H HB2  . TRP B 2 462 ? 173.706 147.104 185.083 1.00 53.87  ? 462 TRP B HB2  1 
ATOM   11100 H HB3  . TRP B 2 462 ? 175.073 147.259 185.873 1.00 53.13  ? 462 TRP B HB3  1 
ATOM   11101 H HD1  . TRP B 2 462 ? 173.323 144.883 183.802 1.00 55.05  ? 462 TRP B HD1  1 
ATOM   11102 H HE1  . TRP B 2 462 ? 174.651 142.935 183.322 1.00 54.73  ? 462 TRP B HE1  1 
ATOM   11103 H HE3  . TRP B 2 462 ? 177.056 145.684 186.876 1.00 54.21  ? 462 TRP B HE3  1 
ATOM   11104 H HZ2  . TRP B 2 462 ? 177.049 141.853 184.174 1.00 54.01  ? 462 TRP B HZ2  1 
ATOM   11105 H HZ3  . TRP B 2 462 ? 178.794 144.155 186.967 1.00 53.69  ? 462 TRP B HZ3  1 
ATOM   11106 H HH2  . TRP B 2 462 ? 178.786 142.267 185.633 1.00 53.88  ? 462 TRP B HH2  1 
ATOM   11107 N N    . PRO B 2 463 ? 174.358 144.739 188.522 1.00 56.33  ? 463 PRO B N    1 
ATOM   11108 C CA   . PRO B 2 463 ? 173.386 143.727 188.089 1.00 58.46  ? 463 PRO B CA   1 
ATOM   11109 C C    . PRO B 2 463 ? 172.048 143.856 188.795 1.00 57.58  ? 463 PRO B C    1 
ATOM   11110 O O    . PRO B 2 463 ? 171.965 144.394 189.892 1.00 60.99  ? 463 PRO B O    1 
ATOM   11111 C CB   . PRO B 2 463 ? 174.080 142.414 188.457 1.00 58.28  ? 463 PRO B CB   1 
ATOM   11112 C CG   . PRO B 2 463 ? 174.840 142.759 189.694 1.00 57.04  ? 463 PRO B CG   1 
ATOM   11113 C CD   . PRO B 2 463 ? 175.344 144.161 189.454 1.00 55.88  ? 463 PRO B CD   1 
ATOM   11114 H HA   . PRO B 2 463 ? 173.255 143.763 187.127 1.00 59.50  ? 463 PRO B HA   1 
ATOM   11115 H HB2  . PRO B 2 463 ? 173.416 141.727 188.634 1.00 58.52  ? 463 PRO B HB2  1 
ATOM   11116 H HB3  . PRO B 2 463 ? 174.680 142.143 187.741 1.00 59.03  ? 463 PRO B HB3  1 
ATOM   11117 H HG2  . PRO B 2 463 ? 174.246 142.735 190.463 1.00 58.82  ? 463 PRO B HG2  1 
ATOM   11118 H HG3  . PRO B 2 463 ? 175.579 142.138 189.809 1.00 59.03  ? 463 PRO B HG3  1 
ATOM   11119 H HD2  . PRO B 2 463 ? 175.362 144.661 190.286 1.00 58.98  ? 463 PRO B HD2  1 
ATOM   11120 H HD3  . PRO B 2 463 ? 176.223 144.131 189.039 1.00 58.33  ? 463 PRO B HD3  1 
ATOM   11121 N N    . SER B 2 464 ? 170.981 143.357 188.180 1.00 65.22  ? 464 SER B N    1 
ATOM   11122 C CA   . SER B 2 464 ? 169.673 143.376 188.816 1.00 69.47  ? 464 SER B CA   1 
ATOM   11123 C C    . SER B 2 464 ? 169.654 142.458 190.034 1.00 72.19  ? 464 SER B C    1 
ATOM   11124 O O    . SER B 2 464 ? 170.456 141.530 190.155 1.00 76.80  ? 464 SER B O    1 
ATOM   11125 C CB   . SER B 2 464 ? 168.600 142.951 187.817 1.00 74.36  ? 464 SER B CB   1 
ATOM   11126 O OG   . SER B 2 464 ? 168.950 141.729 187.193 1.00 72.23  ? 464 SER B OG   1 
ATOM   11127 H H    . SER B 2 464 ? 170.990 143.009 187.392 1.00 69.74  ? 464 SER B H    1 
ATOM   11128 H HA   . SER B 2 464 ? 169.471 144.279 189.113 1.00 70.51  ? 464 SER B HA   1 
ATOM   11129 H HB2  . SER B 2 464 ? 167.755 142.839 188.282 1.00 72.13  ? 464 SER B HB2  1 
ATOM   11130 H HB3  . SER B 2 464 ? 168.516 143.639 187.136 1.00 71.70  ? 464 SER B HB3  1 
ATOM   11131 H HG   . SER B 2 464 ? 168.987 141.111 187.761 1.00 71.10  ? 464 SER B HG   1 
ATOM   11132 N N    . GLU B 2 465 ? 168.712 142.727 190.941 1.00 80.25  ? 465 GLU B N    1 
ATOM   11133 C CA   . GLU B 2 465 ? 168.650 142.011 192.213 1.00 78.52  ? 465 GLU B CA   1 
ATOM   11134 C C    . GLU B 2 465 ? 168.659 140.496 192.024 1.00 81.47  ? 465 GLU B C    1 
ATOM   11135 O O    . GLU B 2 465 ? 169.291 139.771 192.800 1.00 82.18  ? 465 GLU B O    1 
ATOM   11136 C CB   . GLU B 2 465 ? 167.398 142.452 192.977 1.00 80.77  ? 465 GLU B CB   1 
ATOM   11137 C CG   . GLU B 2 465 ? 167.152 141.730 194.295 1.00 83.54  ? 465 GLU B CG   1 
ATOM   11138 C CD   . GLU B 2 465 ? 165.901 142.225 195.004 1.00 86.11  ? 465 GLU B CD   1 
ATOM   11139 O OE1  . GLU B 2 465 ? 165.650 143.448 194.988 1.00 84.28  ? 465 GLU B OE1  1 
ATOM   11140 O OE2  . GLU B 2 465 ? 165.163 141.390 195.569 1.00 84.97  ? 465 GLU B OE2  1 
ATOM   11141 H H    . GLU B 2 465 ? 168.103 143.329 190.845 1.00 81.23  ? 465 GLU B H    1 
ATOM   11142 H HA   . GLU B 2 465 ? 169.425 142.247 192.748 1.00 80.63  ? 465 GLU B HA   1 
ATOM   11143 H HB2  . GLU B 2 465 ? 167.480 143.400 193.174 1.00 81.84  ? 465 GLU B HB2  1 
ATOM   11144 H HB3  . GLU B 2 465 ? 166.622 142.306 192.411 1.00 82.14  ? 465 GLU B HB3  1 
ATOM   11145 H HG2  . GLU B 2 465 ? 167.041 140.780 194.127 1.00 82.36  ? 465 GLU B HG2  1 
ATOM   11146 H HG3  . GLU B 2 465 ? 167.909 141.878 194.885 1.00 82.04  ? 465 GLU B HG3  1 
ATOM   11147 N N    . ALA B 2 466 ? 167.963 139.997 191.001 1.00 81.44  ? 466 ALA B N    1 
ATOM   11148 C CA   . ALA B 2 466 ? 167.837 138.555 190.813 1.00 80.91  ? 466 ALA B CA   1 
ATOM   11149 C C    . ALA B 2 466 ? 169.131 137.890 190.346 1.00 80.71  ? 466 ALA B C    1 
ATOM   11150 O O    . ALA B 2 466 ? 169.255 136.666 190.463 1.00 81.94  ? 466 ALA B O    1 
ATOM   11151 C CB   . ALA B 2 466 ? 166.716 138.264 189.814 1.00 80.55  ? 466 ALA B CB   1 
ATOM   11152 H H    . ALA B 2 466 ? 167.546 140.471 190.416 1.00 80.99  ? 466 ALA B H    1 
ATOM   11153 H HA   . ALA B 2 466 ? 167.585 138.148 191.660 1.00 81.10  ? 466 ALA B HA   1 
ATOM   11154 H HB1  . ALA B 2 466 ? 165.892 138.664 190.138 1.00 81.49  ? 466 ALA B HB1  1 
ATOM   11155 H HB2  . ALA B 2 466 ? 166.603 137.303 189.728 1.00 81.42  ? 466 ALA B HB2  1 
ATOM   11156 H HB3  . ALA B 2 466 ? 166.951 138.649 188.954 1.00 81.52  ? 466 ALA B HB3  1 
ATOM   11157 N N    . SER B 2 467 ? 170.097 138.654 189.829 1.00 71.56  ? 467 SER B N    1 
ATOM   11158 C CA   . SER B 2 467 ? 171.301 138.092 189.222 1.00 65.61  ? 467 SER B CA   1 
ATOM   11159 C C    . SER B 2 467 ? 172.579 138.383 189.997 1.00 64.87  ? 467 SER B C    1 
ATOM   11160 O O    . SER B 2 467 ? 173.625 137.802 189.676 1.00 70.83  ? 467 SER B O    1 
ATOM   11161 C CB   . SER B 2 467 ? 171.464 138.629 187.794 1.00 70.64  ? 467 SER B CB   1 
ATOM   11162 O OG   . SER B 2 467 ? 170.282 138.431 187.038 1.00 74.02  ? 467 SER B OG   1 
ATOM   11163 H H    . SER B 2 467 ? 170.072 139.514 189.820 1.00 71.86  ? 467 SER B H    1 
ATOM   11164 H HA   . SER B 2 467 ? 171.206 137.127 189.163 1.00 70.28  ? 467 SER B HA   1 
ATOM   11165 H HB2  . SER B 2 467 ? 171.655 139.580 187.837 1.00 70.98  ? 467 SER B HB2  1 
ATOM   11166 H HB3  . SER B 2 467 ? 172.197 138.163 187.361 1.00 70.70  ? 467 SER B HB3  1 
ATOM   11167 H HG   . SER B 2 467 ? 170.202 137.620 186.831 1.00 71.83  ? 467 SER B HG   1 
ATOM   11168 N N    . GLU B 2 468 ? 172.524 139.266 190.992 1.00 71.50  ? 468 GLU B N    1 
ATOM   11169 C CA   . GLU B 2 468 ? 173.718 139.639 191.744 1.00 71.68  ? 468 GLU B CA   1 
ATOM   11170 C C    . GLU B 2 468 ? 174.419 138.409 192.315 1.00 71.53  ? 468 GLU B C    1 
ATOM   11171 O O    . GLU B 2 468 ? 175.641 138.243 192.171 1.00 74.74  ? 468 GLU B O    1 
ATOM   11172 C CB   . GLU B 2 468 ? 173.315 140.608 192.856 1.00 72.86  ? 468 GLU B CB   1 
ATOM   11173 C CG   . GLU B 2 468 ? 174.462 141.251 193.598 1.00 72.33  ? 468 GLU B CG   1 
ATOM   11174 C CD   . GLU B 2 468 ? 173.987 142.116 194.753 1.00 78.72  ? 468 GLU B CD   1 
ATOM   11175 O OE1  . GLU B 2 468 ? 173.008 142.870 194.570 1.00 77.15  ? 468 GLU B OE1  1 
ATOM   11176 O OE2  . GLU B 2 468 ? 174.584 142.035 195.846 1.00 77.63  ? 468 GLU B OE2  1 
ATOM   11177 H H    . GLU B 2 468 ? 171.806 139.666 191.249 1.00 73.96  ? 468 GLU B H    1 
ATOM   11178 H HA   . GLU B 2 468 ? 174.339 140.096 191.154 1.00 73.34  ? 468 GLU B HA   1 
ATOM   11179 H HB2  . GLU B 2 468 ? 172.787 141.323 192.461 1.00 73.84  ? 468 GLU B HB2  1 
ATOM   11180 H HB3  . GLU B 2 468 ? 172.772 140.132 193.505 1.00 73.88  ? 468 GLU B HB3  1 
ATOM   11181 H HG2  . GLU B 2 468 ? 175.047 140.562 193.951 1.00 73.40  ? 468 GLU B HG2  1 
ATOM   11182 H HG3  . GLU B 2 468 ? 174.943 141.821 192.979 1.00 72.97  ? 468 GLU B HG3  1 
ATOM   11183 N N    . ASP B 2 469 ? 173.640 137.557 192.949 1.00 82.57  ? 469 ASP B N    1 
ATOM   11184 C CA   . ASP B 2 469 ? 174.210 136.412 193.627 1.00 85.46  ? 469 ASP B CA   1 
ATOM   11185 C C    . ASP B 2 469 ? 174.887 135.382 192.761 1.00 85.03  ? 469 ASP B C    1 
ATOM   11186 O O    . ASP B 2 469 ? 175.496 134.473 193.312 1.00 85.03  ? 469 ASP B O    1 
ATOM   11187 C CB   . ASP B 2 469 ? 173.100 135.736 194.418 1.00 86.59  ? 469 ASP B CB   1 
ATOM   11188 C CG   . ASP B 2 469 ? 172.536 136.633 195.494 1.00 85.93  ? 469 ASP B CG   1 
ATOM   11189 O OD1  . ASP B 2 469 ? 173.300 137.018 196.402 1.00 89.41  ? 469 ASP B OD1  1 
ATOM   11190 O OD2  . ASP B 2 469 ? 171.335 136.961 195.426 1.00 82.48  ? 469 ASP B OD2  1 
ATOM   11191 H H    . ASP B 2 469 ? 172.782 137.603 192.999 1.00 83.55  ? 469 ASP B H    1 
ATOM   11192 H HA   . ASP B 2 469 ? 174.875 136.737 194.269 1.00 83.76  ? 469 ASP B HA   1 
ATOM   11193 H HB2  . ASP B 2 469 ? 172.383 135.504 193.809 1.00 84.13  ? 469 ASP B HB2  1 
ATOM   11194 H HB3  . ASP B 2 469 ? 173.452 134.940 194.843 1.00 84.32  ? 469 ASP B HB3  1 
ATOM   11195 N N    . TRP B 2 470 ? 174.814 135.494 191.439 1.00 71.02  ? 470 TRP B N    1 
ATOM   11196 C CA   . TRP B 2 470 ? 175.590 134.561 190.628 1.00 68.45  ? 470 TRP B CA   1 
ATOM   11197 C C    . TRP B 2 470 ? 176.620 135.327 189.810 1.00 70.99  ? 470 TRP B C    1 
ATOM   11198 O O    . TRP B 2 470 ? 177.718 134.815 189.566 1.00 76.87  ? 470 TRP B O    1 
ATOM   11199 C CB   . TRP B 2 470 ? 174.699 133.676 189.734 1.00 66.34  ? 470 TRP B CB   1 
ATOM   11200 C CG   . TRP B 2 470 ? 174.044 134.302 188.521 1.00 66.49  ? 470 TRP B CG   1 
ATOM   11201 C CD1  . TRP B 2 470 ? 172.750 134.719 188.423 1.00 72.30  ? 470 TRP B CD1  1 
ATOM   11202 C CD2  . TRP B 2 470 ? 174.632 134.525 187.227 1.00 66.16  ? 470 TRP B CD2  1 
ATOM   11203 N NE1  . TRP B 2 470 ? 172.499 135.204 187.163 1.00 78.10  ? 470 TRP B NE1  1 
ATOM   11204 C CE2  . TRP B 2 470 ? 173.638 135.098 186.411 1.00 69.05  ? 470 TRP B CE2  1 
ATOM   11205 C CE3  . TRP B 2 470 ? 175.902 134.309 186.686 1.00 71.68  ? 470 TRP B CE3  1 
ATOM   11206 C CZ2  . TRP B 2 470 ? 173.874 135.460 185.086 1.00 68.68  ? 470 TRP B CZ2  1 
ATOM   11207 C CZ3  . TRP B 2 470 ? 176.134 134.670 185.366 1.00 70.71  ? 470 TRP B CZ3  1 
ATOM   11208 C CH2  . TRP B 2 470 ? 175.125 135.239 184.584 1.00 67.96  ? 470 TRP B CH2  1 
ATOM   11209 H H    . TRP B 2 470 ? 174.513 136.183 191.022 1.00 72.12  ? 470 TRP B H    1 
ATOM   11210 H HA   . TRP B 2 470 ? 176.079 133.968 191.220 1.00 71.57  ? 470 TRP B HA   1 
ATOM   11211 H HB2  . TRP B 2 470 ? 175.244 132.941 189.409 1.00 71.36  ? 470 TRP B HB2  1 
ATOM   11212 H HB3  . TRP B 2 470 ? 173.983 133.319 190.285 1.00 71.25  ? 470 TRP B HB3  1 
ATOM   11213 H HD1  . TRP B 2 470 ? 172.124 134.680 189.113 1.00 71.93  ? 470 TRP B HD1  1 
ATOM   11214 H HE1  . TRP B 2 470 ? 171.747 135.523 186.890 1.00 73.41  ? 470 TRP B HE1  1 
ATOM   11215 H HE3  . TRP B 2 470 ? 176.581 133.934 187.201 1.00 72.08  ? 470 TRP B HE3  1 
ATOM   11216 H HZ2  . TRP B 2 470 ? 173.203 135.839 184.562 1.00 71.88  ? 470 TRP B HZ2  1 
ATOM   11217 H HZ3  . TRP B 2 470 ? 176.978 134.532 184.995 1.00 71.96  ? 470 TRP B HZ3  1 
ATOM   11218 H HH2  . TRP B 2 470 ? 175.309 135.471 183.700 1.00 71.84  ? 470 TRP B HH2  1 
ATOM   11219 N N    . ILE B 2 471 ? 176.315 136.568 189.422 1.00 61.41  ? 471 ILE B N    1 
ATOM   11220 C CA   . ILE B 2 471 ? 177.309 137.353 188.692 1.00 54.25  ? 471 ILE B CA   1 
ATOM   11221 C C    . ILE B 2 471 ? 178.535 137.594 189.561 1.00 61.30  ? 471 ILE B C    1 
ATOM   11222 O O    . ILE B 2 471 ? 179.674 137.415 189.111 1.00 75.62  ? 471 ILE B O    1 
ATOM   11223 C CB   . ILE B 2 471 ? 176.701 138.669 188.180 1.00 58.13  ? 471 ILE B CB   1 
ATOM   11224 C CG1  . ILE B 2 471 ? 175.880 138.380 186.928 1.00 63.14  ? 471 ILE B CG1  1 
ATOM   11225 C CG2  . ILE B 2 471 ? 177.792 139.688 187.854 1.00 58.25  ? 471 ILE B CG2  1 
ATOM   11226 C CD1  . ILE B 2 471 ? 175.041 139.534 186.450 1.00 66.54  ? 471 ILE B CD1  1 
ATOM   11227 H H    . ILE B 2 471 ? 175.563 136.964 189.556 1.00 65.92  ? 471 ILE B H    1 
ATOM   11228 H HA   . ILE B 2 471 ? 177.599 136.844 187.918 1.00 63.68  ? 471 ILE B HA   1 
ATOM   11229 H HB   . ILE B 2 471 ? 176.118 139.037 188.865 1.00 65.00  ? 471 ILE B HB   1 
ATOM   11230 H HG12 . ILE B 2 471 ? 176.488 138.140 186.210 1.00 63.96  ? 471 ILE B HG12 1 
ATOM   11231 H HG13 . ILE B 2 471 ? 175.285 137.634 187.113 1.00 65.39  ? 471 ILE B HG13 1 
ATOM   11232 H HG21 . ILE B 2 471 ? 177.384 140.469 187.444 1.00 63.09  ? 471 ILE B HG21 1 
ATOM   11233 H HG22 . ILE B 2 471 ? 178.245 139.961 188.667 1.00 63.55  ? 471 ILE B HG22 1 
ATOM   11234 H HG23 . ILE B 2 471 ? 178.425 139.289 187.235 1.00 63.37  ? 471 ILE B HG23 1 
ATOM   11235 H HD11 . ILE B 2 471 ? 174.452 139.816 187.169 1.00 63.95  ? 471 ILE B HD11 1 
ATOM   11236 H HD12 . ILE B 2 471 ? 175.620 140.266 186.183 1.00 63.54  ? 471 ILE B HD12 1 
ATOM   11237 H HD13 . ILE B 2 471 ? 174.515 139.238 185.689 1.00 65.62  ? 471 ILE B HD13 1 
ATOM   11238 N N    . PHE B 2 472 ? 178.336 138.000 190.817 1.00 65.00  ? 472 PHE B N    1 
ATOM   11239 C CA   . PHE B 2 472 ? 179.513 138.275 191.633 1.00 66.28  ? 472 PHE B CA   1 
ATOM   11240 C C    . PHE B 2 472 ? 180.227 137.004 192.075 1.00 66.58  ? 472 PHE B C    1 
ATOM   11241 O O    . PHE B 2 472 ? 181.445 137.040 192.257 1.00 69.43  ? 472 PHE B O    1 
ATOM   11242 C CB   . PHE B 2 472 ? 179.145 139.144 192.839 1.00 62.41  ? 472 PHE B CB   1 
ATOM   11243 C CG   . PHE B 2 472 ? 178.707 140.543 192.467 1.00 66.59  ? 472 PHE B CG   1 
ATOM   11244 C CD1  . PHE B 2 472 ? 179.116 141.127 191.276 1.00 65.14  ? 472 PHE B CD1  1 
ATOM   11245 C CD2  . PHE B 2 472 ? 177.884 141.270 193.306 1.00 69.81  ? 472 PHE B CD2  1 
ATOM   11246 C CE1  . PHE B 2 472 ? 178.712 142.403 190.935 1.00 65.55  ? 472 PHE B CE1  1 
ATOM   11247 C CE2  . PHE B 2 472 ? 177.481 142.550 192.967 1.00 69.30  ? 472 PHE B CE2  1 
ATOM   11248 C CZ   . PHE B 2 472 ? 177.895 143.112 191.780 1.00 64.84  ? 472 PHE B CZ   1 
ATOM   11249 H H    . PHE B 2 472 ? 177.574 138.120 191.200 1.00 67.14  ? 472 PHE B H    1 
ATOM   11250 H HA   . PHE B 2 472 ? 180.159 138.760 191.098 1.00 66.85  ? 472 PHE B HA   1 
ATOM   11251 H HB2  . PHE B 2 472 ? 178.422 138.723 193.330 1.00 66.53  ? 472 PHE B HB2  1 
ATOM   11252 H HB3  . PHE B 2 472 ? 179.926 139.229 193.412 1.00 65.68  ? 472 PHE B HB3  1 
ATOM   11253 H HD1  . PHE B 2 472 ? 179.669 140.658 190.692 1.00 66.19  ? 472 PHE B HD1  1 
ATOM   11254 H HD2  . PHE B 2 472 ? 177.599 140.897 194.111 1.00 67.47  ? 472 PHE B HD2  1 
ATOM   11255 H HE1  . PHE B 2 472 ? 178.993 142.783 190.133 1.00 66.65  ? 472 PHE B HE1  1 
ATOM   11256 H HE2  . PHE B 2 472 ? 176.927 143.031 193.540 1.00 67.69  ? 472 PHE B HE2  1 
ATOM   11257 H HZ   . PHE B 2 472 ? 177.623 143.974 191.552 1.00 66.34  ? 472 PHE B HZ   1 
ATOM   11258 N N    . HIS B 2 473 ? 179.533 135.870 192.179 1.00 70.53  ? 473 HIS B N    1 
ATOM   11259 C CA   . HIS B 2 473 ? 180.242 134.616 192.424 1.00 67.15  ? 473 HIS B CA   1 
ATOM   11260 C C    . HIS B 2 473 ? 181.126 134.253 191.236 1.00 72.39  ? 473 HIS B C    1 
ATOM   11261 O O    . HIS B 2 473 ? 182.294 133.890 191.410 1.00 82.03  ? 473 HIS B O    1 
ATOM   11262 C CB   . HIS B 2 473 ? 179.254 133.489 192.727 1.00 71.58  ? 473 HIS B CB   1 
ATOM   11263 C CG   . HIS B 2 473 ? 178.876 133.395 194.172 1.00 79.48  ? 473 HIS B CG   1 
ATOM   11264 N ND1  . HIS B 2 473 ? 178.130 134.360 194.814 1.00 80.88  ? 473 HIS B ND1  1 
ATOM   11265 C CD2  . HIS B 2 473 ? 179.150 132.452 195.104 1.00 79.16  ? 473 HIS B CD2  1 
ATOM   11266 C CE1  . HIS B 2 473 ? 177.957 134.013 196.077 1.00 78.66  ? 473 HIS B CE1  1 
ATOM   11267 N NE2  . HIS B 2 473 ? 178.566 132.859 196.279 1.00 81.34  ? 473 HIS B NE2  1 
ATOM   11268 H H    . HIS B 2 473 ? 178.678 135.800 192.109 1.00 74.65  ? 473 HIS B H    1 
ATOM   11269 H HA   . HIS B 2 473 ? 180.817 134.720 193.200 1.00 74.14  ? 473 HIS B HA   1 
ATOM   11270 H HB2  . HIS B 2 473 ? 178.444 133.621 192.208 1.00 75.38  ? 473 HIS B HB2  1 
ATOM   11271 H HB3  . HIS B 2 473 ? 179.664 132.642 192.483 1.00 74.57  ? 473 HIS B HB3  1 
ATOM   11272 H HD2  . HIS B 2 473 ? 179.641 131.671 194.971 1.00 75.63  ? 473 HIS B HD2  1 
ATOM   11273 H HE1  . HIS B 2 473 ? 177.486 134.500 196.718 1.00 75.82  ? 473 HIS B HE1  1 
ATOM   11274 H HE2  . HIS B 2 473 ? 178.593 132.431 197.026 1.00 76.07  ? 473 HIS B HE2  1 
ATOM   11275 N N    . VAL B 2 474 ? 180.592 134.360 190.018 1.00 70.06  ? 474 VAL B N    1 
ATOM   11276 C CA   . VAL B 2 474 ? 181.381 134.060 188.822 1.00 69.31  ? 474 VAL B CA   1 
ATOM   11277 C C    . VAL B 2 474 ? 182.608 134.973 188.747 1.00 72.56  ? 474 VAL B C    1 
ATOM   11278 O O    . VAL B 2 474 ? 183.753 134.511 188.575 1.00 79.31  ? 474 VAL B O    1 
ATOM   11279 C CB   . VAL B 2 474 ? 180.490 134.179 187.570 1.00 66.48  ? 474 VAL B CB   1 
ATOM   11280 C CG1  . VAL B 2 474 ? 181.310 134.222 186.298 1.00 70.22  ? 474 VAL B CG1  1 
ATOM   11281 C CG2  . VAL B 2 474 ? 179.510 133.011 187.510 1.00 70.46  ? 474 VAL B CG2  1 
ATOM   11282 H H    . VAL B 2 474 ? 179.779 134.599 189.860 1.00 71.86  ? 474 VAL B H    1 
ATOM   11283 H HA   . VAL B 2 474 ? 181.694 133.142 188.874 1.00 72.49  ? 474 VAL B HA   1 
ATOM   11284 H HB   . VAL B 2 474 ? 179.970 134.998 187.624 1.00 71.31  ? 474 VAL B HB   1 
ATOM   11285 H HG11 . VAL B 2 474 ? 180.701 134.172 185.542 1.00 72.53  ? 474 VAL B HG11 1 
ATOM   11286 H HG12 . VAL B 2 474 ? 181.809 135.053 186.257 1.00 71.81  ? 474 VAL B HG12 1 
ATOM   11287 H HG13 . VAL B 2 474 ? 181.913 133.462 186.281 1.00 73.41  ? 474 VAL B HG13 1 
ATOM   11288 H HG21 . VAL B 2 474 ? 178.964 133.005 188.313 1.00 71.96  ? 474 VAL B HG21 1 
ATOM   11289 H HG22 . VAL B 2 474 ? 180.015 132.183 187.448 1.00 73.15  ? 474 VAL B HG22 1 
ATOM   11290 H HG23 . VAL B 2 474 ? 178.946 133.108 186.725 1.00 72.27  ? 474 VAL B HG23 1 
ATOM   11291 N N    . LEU B 2 475 ? 182.390 136.285 188.883 1.00 63.95  ? 475 LEU B N    1 
ATOM   11292 C CA   . LEU B 2 475 ? 183.503 137.224 188.779 1.00 59.19  ? 475 LEU B CA   1 
ATOM   11293 C C    . LEU B 2 475 ? 184.525 137.004 189.889 1.00 62.32  ? 475 LEU B C    1 
ATOM   11294 O O    . LEU B 2 475 ? 185.733 137.085 189.646 1.00 70.36  ? 475 LEU B O    1 
ATOM   11295 C CB   . LEU B 2 475 ? 182.989 138.664 188.796 1.00 55.91  ? 475 LEU B CB   1 
ATOM   11296 C CG   . LEU B 2 475 ? 182.219 139.119 187.552 1.00 58.06  ? 475 LEU B CG   1 
ATOM   11297 C CD1  . LEU B 2 475 ? 181.698 140.527 187.736 1.00 57.30  ? 475 LEU B CD1  1 
ATOM   11298 C CD2  . LEU B 2 475 ? 183.087 139.055 186.311 1.00 60.05  ? 475 LEU B CD2  1 
ATOM   11299 H H    . LEU B 2 475 ? 181.620 136.647 189.023 1.00 63.61  ? 475 LEU B H    1 
ATOM   11300 H HA   . LEU B 2 475 ? 183.957 137.076 187.935 1.00 61.39  ? 475 LEU B HA   1 
ATOM   11301 H HB2  . LEU B 2 475 ? 182.401 138.775 189.561 1.00 61.56  ? 475 LEU B HB2  1 
ATOM   11302 H HB3  . LEU B 2 475 ? 183.753 139.256 188.890 1.00 60.36  ? 475 LEU B HB3  1 
ATOM   11303 H HG   . LEU B 2 475 ? 181.457 138.530 187.418 1.00 62.28  ? 475 LEU B HG   1 
ATOM   11304 H HD11 . LEU B 2 475 ? 181.188 140.781 186.949 1.00 60.18  ? 475 LEU B HD11 1 
ATOM   11305 H HD12 . LEU B 2 475 ? 181.129 140.556 188.523 1.00 61.02  ? 475 LEU B HD12 1 
ATOM   11306 H HD13 . LEU B 2 475 ? 182.452 141.129 187.849 1.00 60.83  ? 475 LEU B HD13 1 
ATOM   11307 H HD21 . LEU B 2 475 ? 182.601 139.448 185.568 1.00 60.69  ? 475 LEU B HD21 1 
ATOM   11308 H HD22 . LEU B 2 475 ? 183.301 138.130 186.111 1.00 61.64  ? 475 LEU B HD22 1 
ATOM   11309 H HD23 . LEU B 2 475 ? 183.902 139.559 186.472 1.00 61.25  ? 475 LEU B HD23 1 
ATOM   11310 N N    . SER B 2 476 ? 184.074 136.718 191.112 1.00 66.84  ? 476 SER B N    1 
ATOM   11311 C CA   . SER B 2 476 ? 185.017 136.426 192.184 1.00 66.42  ? 476 SER B CA   1 
ATOM   11312 C C    . SER B 2 476 ? 185.823 135.174 191.877 1.00 69.32  ? 476 SER B C    1 
ATOM   11313 O O    . SER B 2 476 ? 187.020 135.107 192.176 1.00 71.82  ? 476 SER B O    1 
ATOM   11314 C CB   . SER B 2 476 ? 184.271 136.260 193.507 1.00 70.87  ? 476 SER B CB   1 
ATOM   11315 O OG   . SER B 2 476 ? 185.136 135.791 194.527 1.00 74.04  ? 476 SER B OG   1 
ATOM   11316 H H    . SER B 2 476 ? 183.243 136.687 191.339 1.00 70.29  ? 476 SER B H    1 
ATOM   11317 H HA   . SER B 2 476 ? 185.636 137.168 192.278 1.00 69.97  ? 476 SER B HA   1 
ATOM   11318 H HB2  . SER B 2 476 ? 183.901 137.116 193.775 1.00 71.29  ? 476 SER B HB2  1 
ATOM   11319 H HB3  . SER B 2 476 ? 183.555 135.615 193.383 1.00 70.89  ? 476 SER B HB3  1 
ATOM   11320 H HG   . SER B 2 476 ? 185.580 136.428 194.849 1.00 71.32  ? 476 SER B HG   1 
ATOM   11321 N N    . GLN B 2 477 ? 185.185 134.170 191.277 1.00 82.83  ? 477 GLN B N    1 
ATOM   11322 C CA   . GLN B 2 477 ? 185.831 132.884 191.059 1.00 82.14  ? 477 GLN B CA   1 
ATOM   11323 C C    . GLN B 2 477 ? 186.786 132.888 189.874 1.00 79.67  ? 477 GLN B C    1 
ATOM   11324 O O    . GLN B 2 477 ? 187.539 131.921 189.718 1.00 84.61  ? 477 GLN B O    1 
ATOM   11325 C CB   . GLN B 2 477 ? 184.759 131.802 190.871 1.00 82.59  ? 477 GLN B CB   1 
ATOM   11326 C CG   . GLN B 2 477 ? 185.271 130.364 190.873 1.00 85.75  ? 477 GLN B CG   1 
ATOM   11327 C CD   . GLN B 2 477 ? 186.081 130.022 192.111 1.00 88.34  ? 477 GLN B CD   1 
ATOM   11328 O OE1  . GLN B 2 477 ? 185.523 129.711 193.163 1.00 87.20  ? 477 GLN B OE1  1 
ATOM   11329 N NE2  . GLN B 2 477 ? 187.403 130.075 191.990 1.00 86.23  ? 477 GLN B NE2  1 
ATOM   11330 H H    . GLN B 2 477 ? 184.374 134.210 190.991 1.00 82.60  ? 477 GLN B H    1 
ATOM   11331 H HA   . GLN B 2 477 ? 186.347 132.660 191.850 1.00 83.13  ? 477 GLN B HA   1 
ATOM   11332 H HB2  . GLN B 2 477 ? 184.118 131.882 191.597 1.00 83.47  ? 477 GLN B HB2  1 
ATOM   11333 H HB3  . GLN B 2 477 ? 184.308 131.953 190.024 1.00 82.78  ? 477 GLN B HB3  1 
ATOM   11334 H HG2  . GLN B 2 477 ? 184.506 129.765 190.854 1.00 83.97  ? 477 GLN B HG2  1 
ATOM   11335 H HG3  . GLN B 2 477 ? 185.826 130.213 190.091 1.00 84.56  ? 477 GLN B HG3  1 
ATOM   11336 H HE21 . GLN B 2 477 ? 187.759 130.297 191.238 1.00 84.28  ? 477 GLN B HE21 1 
ATOM   11337 H HE22 . GLN B 2 477 ? 187.904 129.889 192.666 1.00 83.51  ? 477 GLN B HE22 1 
ATOM   11338 N N    . GLU B 2 478 ? 186.778 133.930 189.031 1.00 77.20  ? 478 GLU B N    1 
ATOM   11339 C CA   . GLU B 2 478 ? 187.742 133.932 187.926 1.00 80.48  ? 478 GLU B CA   1 
ATOM   11340 C C    . GLU B 2 478 ? 188.553 135.231 187.816 1.00 81.59  ? 478 GLU B C    1 
ATOM   11341 O O    . GLU B 2 478 ? 188.719 135.764 186.713 1.00 78.37  ? 478 GLU B O    1 
ATOM   11342 C CB   . GLU B 2 478 ? 187.037 133.641 186.600 1.00 82.81  ? 478 GLU B CB   1 
ATOM   11343 C CG   . GLU B 2 478 ? 186.091 134.732 186.133 1.00 82.67  ? 478 GLU B CG   1 
ATOM   11344 C CD   . GLU B 2 478 ? 185.168 134.268 185.019 1.00 82.33  ? 478 GLU B CD   1 
ATOM   11345 O OE1  . GLU B 2 478 ? 185.174 133.062 184.695 1.00 78.96  ? 478 GLU B OE1  1 
ATOM   11346 O OE2  . GLU B 2 478 ? 184.435 135.113 184.466 1.00 84.21  ? 478 GLU B OE2  1 
ATOM   11347 H H    . GLU B 2 478 ? 186.265 134.618 189.082 1.00 80.23  ? 478 GLU B H    1 
ATOM   11348 H HA   . GLU B 2 478 ? 188.388 133.219 188.063 1.00 80.82  ? 478 GLU B HA   1 
ATOM   11349 H HB2  . GLU B 2 478 ? 187.706 133.505 185.909 1.00 81.73  ? 478 GLU B HB2  1 
ATOM   11350 H HB3  . GLU B 2 478 ? 186.517 132.828 186.710 1.00 81.68  ? 478 GLU B HB3  1 
ATOM   11351 H HG2  . GLU B 2 478 ? 185.546 135.021 186.883 1.00 81.00  ? 478 GLU B HG2  1 
ATOM   11352 H HG3  . GLU B 2 478 ? 186.609 135.477 185.791 1.00 80.77  ? 478 GLU B HG3  1 
ATOM   11353 N N    . ARG B 2 479 ? 189.112 135.730 188.927 1.00 86.47  ? 479 ARG B N    1 
ATOM   11354 C CA   . ARG B 2 479 ? 190.015 136.885 188.874 1.00 86.40  ? 479 ARG B CA   1 
ATOM   11355 C C    . ARG B 2 479 ? 191.433 136.521 188.432 1.00 91.83  ? 479 ARG B C    1 
ATOM   11356 O O    . ARG B 2 479 ? 192.265 137.423 188.284 1.00 88.43  ? 479 ARG B O    1 
ATOM   11357 C CB   . ARG B 2 479 ? 190.099 137.573 190.244 1.00 83.35  ? 479 ARG B CB   1 
ATOM   11358 C CG   . ARG B 2 479 ? 188.786 138.124 190.776 1.00 79.91  ? 479 ARG B CG   1 
ATOM   11359 C CD   . ARG B 2 479 ? 189.015 139.199 191.843 1.00 81.27  ? 479 ARG B CD   1 
ATOM   11360 N NE   . ARG B 2 479 ? 189.400 140.475 191.247 1.00 84.61  ? 479 ARG B NE   1 
ATOM   11361 C CZ   . ARG B 2 479 ? 189.372 141.645 191.873 1.00 88.96  ? 479 ARG B CZ   1 
ATOM   11362 N NH1  . ARG B 2 479 ? 189.037 141.744 193.149 1.00 90.17  ? 479 ARG B NH1  1 
ATOM   11363 N NH2  . ARG B 2 479 ? 189.678 142.750 191.197 1.00 84.35  ? 479 ARG B NH2  1 
ATOM   11364 H H    . ARG B 2 479 ? 188.972 135.426 189.719 1.00 83.69  ? 479 ARG B H    1 
ATOM   11365 H HA   . ARG B 2 479 ? 189.665 137.534 188.241 1.00 83.18  ? 479 ARG B HA   1 
ATOM   11366 H HB2  . ARG B 2 479 ? 190.429 136.928 190.892 1.00 83.82  ? 479 ARG B HB2  1 
ATOM   11367 H HB3  . ARG B 2 479 ? 190.724 138.314 190.181 1.00 83.47  ? 479 ARG B HB3  1 
ATOM   11368 H HG2  . ARG B 2 479 ? 188.290 138.527 190.045 1.00 82.51  ? 479 ARG B HG2  1 
ATOM   11369 H HG3  . ARG B 2 479 ? 188.272 137.403 191.174 1.00 82.69  ? 479 ARG B HG3  1 
ATOM   11370 H HD2  . ARG B 2 479 ? 188.190 139.334 192.338 1.00 83.54  ? 479 ARG B HD2  1 
ATOM   11371 H HD3  . ARG B 2 479 ? 189.721 138.911 192.445 1.00 83.12  ? 479 ARG B HD3  1 
ATOM   11372 H HE   . ARG B 2 479 ? 189.774 140.452 190.472 1.00 83.28  ? 479 ARG B HE   1 
ATOM   11373 H HH11 . ARG B 2 479 ? 189.026 142.518 193.528 1.00 83.43  ? 479 ARG B HH11 1 
ATOM   11374 H HH12 . ARG B 2 479 ? 188.836 141.041 193.603 1.00 84.44  ? 479 ARG B HH12 1 
ATOM   11375 H HH21 . ARG B 2 479 ? 189.894 142.701 190.365 1.00 81.17  ? 479 ARG B HH21 1 
ATOM   11376 H HH22 . ARG B 2 479 ? 189.657 143.514 191.593 1.00 81.16  ? 479 ARG B HH22 1 
ATOM   11377 N N    . ASP B 2 480 ? 191.723 135.236 188.227 1.00 113.14 ? 480 ASP B N    1 
ATOM   11378 C CA   . ASP B 2 480 ? 193.054 134.709 187.901 1.00 114.39 ? 480 ASP B CA   1 
ATOM   11379 C C    . ASP B 2 480 ? 194.166 135.297 188.775 1.00 116.86 ? 480 ASP B C    1 
ATOM   11380 O O    . ASP B 2 480 ? 195.299 135.465 188.311 1.00 117.12 ? 480 ASP B O    1 
ATOM   11381 C CB   . ASP B 2 480 ? 193.388 134.883 186.405 1.00 115.17 ? 480 ASP B CB   1 
ATOM   11382 C CG   . ASP B 2 480 ? 193.458 136.337 185.960 1.00 115.83 ? 480 ASP B CG   1 
ATOM   11383 O OD1  . ASP B 2 480 ? 194.376 137.061 186.398 1.00 113.37 ? 480 ASP B OD1  1 
ATOM   11384 O OD2  . ASP B 2 480 ? 192.609 136.747 185.139 1.00 115.86 ? 480 ASP B OD2  1 
ATOM   11385 H H    . ASP B 2 480 ? 191.130 134.616 188.278 1.00 111.58 ? 480 ASP B H    1 
ATOM   11386 H HA   . ASP B 2 480 ? 193.041 133.755 188.072 1.00 113.02 ? 480 ASP B HA   1 
ATOM   11387 H HB2  . ASP B 2 480 ? 194.250 134.473 186.223 1.00 113.67 ? 480 ASP B HB2  1 
ATOM   11388 H HB3  . ASP B 2 480 ? 192.699 134.444 185.879 1.00 113.02 ? 480 ASP B HB3  1 
ATOM   11389 N N    . GLN B 2 481 ? 193.873 135.579 190.047 1.00 131.77 ? 481 GLN B N    1 
ATOM   11390 C CA   . GLN B 2 481 ? 194.878 135.920 191.050 1.00 134.41 ? 481 GLN B CA   1 
ATOM   11391 C C    . GLN B 2 481 ? 194.525 135.213 192.353 1.00 134.73 ? 481 GLN B C    1 
ATOM   11392 O O    . GLN B 2 481 ? 193.346 135.057 192.683 1.00 132.54 ? 481 GLN B O    1 
ATOM   11393 C CB   . GLN B 2 481 ? 194.970 137.449 191.256 1.00 131.36 ? 481 GLN B CB   1 
ATOM   11394 C CG   . GLN B 2 481 ? 195.817 137.923 192.452 1.00 131.72 ? 481 GLN B CG   1 
ATOM   11395 C CD   . GLN B 2 481 ? 197.279 137.500 192.379 1.00 131.53 ? 481 GLN B CD   1 
ATOM   11396 O OE1  . GLN B 2 481 ? 197.590 136.339 192.115 1.00 132.18 ? 481 GLN B OE1  1 
ATOM   11397 N NE2  . GLN B 2 481 ? 198.184 138.446 192.622 1.00 130.07 ? 481 GLN B NE2  1 
ATOM   11398 H H    . GLN B 2 481 ? 193.071 135.583 190.356 1.00 129.70 ? 481 GLN B H    1 
ATOM   11399 H HA   . GLN B 2 481 ? 195.746 135.598 190.757 1.00 131.18 ? 481 GLN B HA   1 
ATOM   11400 H HB2  . GLN B 2 481 ? 195.360 137.839 190.456 1.00 130.12 ? 481 GLN B HB2  1 
ATOM   11401 H HB3  . GLN B 2 481 ? 194.073 137.798 191.379 1.00 130.33 ? 481 GLN B HB3  1 
ATOM   11402 H HG2  . GLN B 2 481 ? 195.797 138.894 192.476 1.00 131.15 ? 481 GLN B HG2  1 
ATOM   11403 H HG3  . GLN B 2 481 ? 195.442 137.570 193.275 1.00 131.32 ? 481 GLN B HG3  1 
ATOM   11404 H HE21 . GLN B 2 481 ? 197.934 139.249 192.805 1.00 130.72 ? 481 GLN B HE21 1 
ATOM   11405 H HE22 . GLN B 2 481 ? 199.024 138.254 192.593 1.00 131.12 ? 481 GLN B HE22 1 
ATOM   11406 N N    . SER B 2 482 ? 195.553 134.780 193.090 1.00 144.46 ? 482 SER B N    1 
ATOM   11407 C CA   . SER B 2 482 ? 195.388 133.919 194.258 1.00 143.41 ? 482 SER B CA   1 
ATOM   11408 C C    . SER B 2 482 ? 195.155 134.691 195.564 1.00 142.43 ? 482 SER B C    1 
ATOM   11409 O O    . SER B 2 482 ? 195.405 134.130 196.639 1.00 141.90 ? 482 SER B O    1 
ATOM   11410 C CB   . SER B 2 482 ? 196.617 133.016 194.411 1.00 142.69 ? 482 SER B CB   1 
ATOM   11411 O OG   . SER B 2 482 ? 196.428 132.057 195.438 1.00 145.21 ? 482 SER B OG   1 
ATOM   11412 H H    . SER B 2 482 ? 196.374 134.973 192.921 1.00 142.30 ? 482 SER B H    1 
ATOM   11413 H HA   . SER B 2 482 ? 194.620 133.342 194.117 1.00 142.61 ? 482 SER B HA   1 
ATOM   11414 H HB2  . SER B 2 482 ? 196.777 132.554 193.572 1.00 142.51 ? 482 SER B HB2  1 
ATOM   11415 H HB3  . SER B 2 482 ? 197.386 133.565 194.636 1.00 142.38 ? 482 SER B HB3  1 
ATOM   11416 H HG   . SER B 2 482 ? 196.302 132.440 196.175 1.00 142.92 ? 482 SER B HG   1 
ATOM   11417 N N    . THR B 2 483 ? 194.680 135.936 195.515 1.00 137.19 ? 483 THR B N    1 
ATOM   11418 C CA   . THR B 2 483 ? 194.506 136.738 196.721 1.00 138.15 ? 483 THR B CA   1 
ATOM   11419 C C    . THR B 2 483 ? 193.277 137.630 196.590 1.00 137.81 ? 483 THR B C    1 
ATOM   11420 O O    . THR B 2 483 ? 192.768 137.871 195.493 1.00 136.00 ? 483 THR B O    1 
ATOM   11421 C CB   . THR B 2 483 ? 195.741 137.609 197.011 1.00 137.12 ? 483 THR B CB   1 
ATOM   11422 O OG1  . THR B 2 483 ? 196.027 138.437 195.877 1.00 135.02 ? 483 THR B OG1  1 
ATOM   11423 C CG2  . THR B 2 483 ? 196.961 136.748 197.334 1.00 136.16 ? 483 THR B CG2  1 
ATOM   11424 H H    . THR B 2 483 ? 194.451 136.336 194.788 1.00 136.41 ? 483 THR B H    1 
ATOM   11425 H HA   . THR B 2 483 ? 194.368 136.150 197.482 1.00 136.68 ? 483 THR B HA   1 
ATOM   11426 H HB   . THR B 2 483 ? 195.559 138.175 197.779 1.00 136.44 ? 483 THR B HB   1 
ATOM   11427 H HG1  . THR B 2 483 ? 195.417 139.007 195.776 1.00 136.06 ? 483 THR B HG1  1 
ATOM   11428 H HG21 . THR B 2 483 ? 197.227 136.234 196.554 1.00 136.35 ? 483 THR B HG21 1 
ATOM   11429 H HG22 . THR B 2 483 ? 197.702 137.316 197.602 1.00 136.28 ? 483 THR B HG22 1 
ATOM   11430 H HG23 . THR B 2 483 ? 196.756 136.138 198.061 1.00 136.24 ? 483 THR B HG23 1 
ATOM   11431 N N    . ASN B 2 484 ? 192.814 138.124 197.741 1.00 124.42 ? 484 ASN B N    1 
ATOM   11432 C CA   . ASN B 2 484 ? 191.683 139.051 197.836 1.00 120.85 ? 484 ASN B CA   1 
ATOM   11433 C C    . ASN B 2 484 ? 190.434 138.462 197.172 1.00 119.62 ? 484 ASN B C    1 
ATOM   11434 O O    . ASN B 2 484 ? 189.912 138.971 196.178 1.00 118.58 ? 484 ASN B O    1 
ATOM   11435 C CB   . ASN B 2 484 ? 192.052 140.418 197.246 1.00 121.48 ? 484 ASN B CB   1 
ATOM   11436 C CG   . ASN B 2 484 ? 191.095 141.518 197.677 1.00 119.45 ? 484 ASN B CG   1 
ATOM   11437 O OD1  . ASN B 2 484 ? 190.354 142.064 196.861 1.00 118.19 ? 484 ASN B OD1  1 
ATOM   11438 N ND2  . ASN B 2 484 ? 191.106 141.844 198.967 1.00 118.21 ? 484 ASN B ND2  1 
ATOM   11439 H H    . ASN B 2 484 ? 193.153 137.928 198.508 1.00 121.15 ? 484 ASN B H    1 
ATOM   11440 H HA   . ASN B 2 484 ? 191.474 139.187 198.775 1.00 120.12 ? 484 ASN B HA   1 
ATOM   11441 H HB2  . ASN B 2 484 ? 192.940 140.662 197.557 1.00 120.56 ? 484 ASN B HB2  1 
ATOM   11442 H HB3  . ASN B 2 484 ? 192.043 140.369 196.277 1.00 120.48 ? 484 ASN B HB3  1 
ATOM   11443 H HD21 . ASN B 2 484 ? 191.636 141.441 199.512 1.00 119.88 ? 484 ASN B HD21 1 
ATOM   11444 H HD22 . ASN B 2 484 ? 190.580 142.462 199.257 1.00 119.91 ? 484 ASN B HD22 1 
ATOM   11445 N N    . ILE B 2 485 ? 189.958 137.368 197.770 1.00 111.51 ? 485 ILE B N    1 
ATOM   11446 C CA   . ILE B 2 485 ? 188.790 136.652 197.259 1.00 111.95 ? 485 ILE B CA   1 
ATOM   11447 C C    . ILE B 2 485 ? 187.556 137.549 197.267 1.00 109.16 ? 485 ILE B C    1 
ATOM   11448 O O    . ILE B 2 485 ? 186.701 137.460 196.377 1.00 107.63 ? 485 ILE B O    1 
ATOM   11449 C CB   . ILE B 2 485 ? 188.574 135.370 198.089 1.00 110.86 ? 485 ILE B CB   1 
ATOM   11450 C CG1  . ILE B 2 485 ? 189.743 134.404 197.863 1.00 109.87 ? 485 ILE B CG1  1 
ATOM   11451 C CG2  . ILE B 2 485 ? 187.239 134.698 197.757 1.00 107.49 ? 485 ILE B CG2  1 
ATOM   11452 C CD1  . ILE B 2 485 ? 189.776 133.225 198.820 1.00 107.97 ? 485 ILE B CD1  1 
ATOM   11453 H H    . ILE B 2 485 ? 190.303 137.015 198.475 1.00 109.90 ? 485 ILE B H    1 
ATOM   11454 H HA   . ILE B 2 485 ? 188.957 136.386 196.339 1.00 109.63 ? 485 ILE B HA   1 
ATOM   11455 H HB   . ILE B 2 485 ? 188.564 135.618 199.028 1.00 109.52 ? 485 ILE B HB   1 
ATOM   11456 H HG12 . ILE B 2 485 ? 189.685 134.051 196.960 1.00 109.37 ? 485 ILE B HG12 1 
ATOM   11457 H HG13 . ILE B 2 485 ? 190.577 134.890 197.969 1.00 109.56 ? 485 ILE B HG13 1 
ATOM   11458 H HG21 . ILE B 2 485 ? 187.203 134.509 196.806 1.00 108.84 ? 485 ILE B HG21 1 
ATOM   11459 H HG22 . ILE B 2 485 ? 187.175 133.869 198.259 1.00 108.57 ? 485 ILE B HG22 1 
ATOM   11460 H HG23 . ILE B 2 485 ? 186.507 135.283 198.011 1.00 108.67 ? 485 ILE B HG23 1 
ATOM   11461 H HD11 . ILE B 2 485 ? 189.718 133.554 199.732 1.00 109.07 ? 485 ILE B HD11 1 
ATOM   11462 H HD12 . ILE B 2 485 ? 189.028 132.637 198.630 1.00 108.81 ? 485 ILE B HD12 1 
ATOM   11463 H HD13 . ILE B 2 485 ? 190.611 132.744 198.695 1.00 109.04 ? 485 ILE B HD13 1 
ATOM   11464 N N    . THR B 2 486 ? 187.442 138.424 198.266 1.00 105.80 ? 486 THR B N    1 
ATOM   11465 C CA   . THR B 2 486 ? 186.238 139.229 198.449 1.00 104.27 ? 486 THR B CA   1 
ATOM   11466 C C    . THR B 2 486 ? 186.140 140.361 197.431 1.00 101.33 ? 486 THR B C    1 
ATOM   11467 O O    . THR B 2 486 ? 186.483 141.510 197.728 1.00 99.53  ? 486 THR B O    1 
ATOM   11468 C CB   . THR B 2 486 ? 186.197 139.796 199.871 1.00 101.64 ? 486 THR B CB   1 
ATOM   11469 O OG1  . THR B 2 486 ? 187.406 140.516 200.139 1.00 105.89 ? 486 THR B OG1  1 
ATOM   11470 C CG2  . THR B 2 486 ? 186.034 138.672 200.893 1.00 100.46 ? 486 THR B CG2  1 
ATOM   11471 H H    . THR B 2 486 ? 188.051 138.563 198.857 1.00 103.37 ? 486 THR B H    1 
ATOM   11472 H HA   . THR B 2 486 ? 185.457 138.663 198.334 1.00 102.74 ? 486 THR B HA   1 
ATOM   11473 H HB   . THR B 2 486 ? 185.439 140.398 199.958 1.00 101.79 ? 486 THR B HB   1 
ATOM   11474 H HG1  . THR B 2 486 ? 187.467 141.176 199.623 1.00 102.92 ? 486 THR B HG1  1 
ATOM   11475 H HG21 . THR B 2 486 ? 186.792 138.066 200.848 1.00 102.14 ? 486 THR B HG21 1 
ATOM   11476 H HG22 . THR B 2 486 ? 185.221 138.172 200.710 1.00 102.05 ? 486 THR B HG22 1 
ATOM   11477 H HG23 . THR B 2 486 ? 185.980 139.043 201.789 1.00 101.82 ? 486 THR B HG23 1 
ATOM   11478 N N    . LEU B 2 487 ? 185.665 140.039 196.231 1.00 71.98  ? 487 LEU B N    1 
ATOM   11479 C CA   . LEU B 2 487 ? 185.352 141.049 195.227 1.00 67.98  ? 487 LEU B CA   1 
ATOM   11480 C C    . LEU B 2 487 ? 184.252 141.972 195.741 1.00 73.87  ? 487 LEU B C    1 
ATOM   11481 O O    . LEU B 2 487 ? 183.141 141.523 196.033 1.00 73.77  ? 487 LEU B O    1 
ATOM   11482 C CB   . LEU B 2 487 ? 184.920 140.352 193.937 1.00 67.72  ? 487 LEU B CB   1 
ATOM   11483 C CG   . LEU B 2 487 ? 184.459 141.189 192.745 1.00 65.69  ? 487 LEU B CG   1 
ATOM   11484 C CD1  . LEU B 2 487 ? 185.576 142.066 192.225 1.00 67.65  ? 487 LEU B CD1  1 
ATOM   11485 C CD2  . LEU B 2 487 ? 183.966 140.270 191.643 1.00 66.28  ? 487 LEU B CD2  1 
ATOM   11486 H H    . LEU B 2 487 ? 185.519 139.231 195.972 1.00 72.40  ? 487 LEU B H    1 
ATOM   11487 H HA   . LEU B 2 487 ? 186.142 141.582 195.038 1.00 70.54  ? 487 LEU B HA   1 
ATOM   11488 H HB2  . LEU B 2 487 ? 185.670 139.819 193.627 1.00 70.44  ? 487 LEU B HB2  1 
ATOM   11489 H HB3  . LEU B 2 487 ? 184.187 139.754 194.159 1.00 70.29  ? 487 LEU B HB3  1 
ATOM   11490 H HG   . LEU B 2 487 ? 183.721 141.759 193.019 1.00 69.24  ? 487 LEU B HG   1 
ATOM   11491 H HD11 . LEU B 2 487 ? 185.243 142.581 191.472 1.00 69.28  ? 487 LEU B HD11 1 
ATOM   11492 H HD12 . LEU B 2 487 ? 185.869 142.664 192.931 1.00 69.34  ? 487 LEU B HD12 1 
ATOM   11493 H HD13 . LEU B 2 487 ? 186.312 141.501 191.939 1.00 69.04  ? 487 LEU B HD13 1 
ATOM   11494 H HD21 . LEU B 2 487 ? 183.650 140.807 190.899 1.00 69.04  ? 487 LEU B HD21 1 
ATOM   11495 H HD22 . LEU B 2 487 ? 183.242 139.720 191.986 1.00 69.12  ? 487 LEU B HD22 1 
ATOM   11496 H HD23 . LEU B 2 487 ? 184.701 139.704 191.354 1.00 68.39  ? 487 LEU B HD23 1 
ATOM   11497 N N    . SER B 2 488 ? 184.562 143.264 195.853 1.00 83.03  ? 488 SER B N    1 
ATOM   11498 C CA   . SER B 2 488 ? 183.641 144.216 196.468 1.00 81.46  ? 488 SER B CA   1 
ATOM   11499 C C    . SER B 2 488 ? 182.401 144.396 195.596 1.00 77.44  ? 488 SER B C    1 
ATOM   11500 O O    . SER B 2 488 ? 182.509 144.653 194.393 1.00 76.90  ? 488 SER B O    1 
ATOM   11501 C CB   . SER B 2 488 ? 184.351 145.550 196.696 1.00 79.74  ? 488 SER B CB   1 
ATOM   11502 O OG   . SER B 2 488 ? 183.526 146.461 197.400 1.00 74.66  ? 488 SER B OG   1 
ATOM   11503 H H    . SER B 2 488 ? 185.301 143.612 195.580 1.00 77.30  ? 488 SER B H    1 
ATOM   11504 H HA   . SER B 2 488 ? 183.357 143.874 197.331 1.00 77.01  ? 488 SER B HA   1 
ATOM   11505 H HB2  . SER B 2 488 ? 185.152 145.390 197.221 1.00 76.97  ? 488 SER B HB2  1 
ATOM   11506 H HB3  . SER B 2 488 ? 184.591 145.938 195.838 1.00 76.62  ? 488 SER B HB3  1 
ATOM   11507 H HG   . SER B 2 488 ? 183.997 147.070 197.740 1.00 75.13  ? 488 SER B HG   1 
ATOM   11508 N N    . ARG B 2 489 ? 181.220 144.268 196.208 1.00 69.06  ? 489 ARG B N    1 
ATOM   11509 C CA   . ARG B 2 489 ? 179.975 144.287 195.445 1.00 68.51  ? 489 ARG B CA   1 
ATOM   11510 C C    . ARG B 2 489 ? 179.581 145.694 195.002 1.00 66.82  ? 489 ARG B C    1 
ATOM   11511 O O    . ARG B 2 489 ? 178.845 145.843 194.021 1.00 69.94  ? 489 ARG B O    1 
ATOM   11512 C CB   . ARG B 2 489 ? 178.849 143.664 196.273 1.00 73.11  ? 489 ARG B CB   1 
ATOM   11513 C CG   . ARG B 2 489 ? 179.027 142.172 196.540 1.00 65.75  ? 489 ARG B CG   1 
ATOM   11514 C CD   . ARG B 2 489 ? 177.726 141.527 197.012 1.00 68.70  ? 489 ARG B CD   1 
ATOM   11515 N NE   . ARG B 2 489 ? 177.812 140.070 197.056 1.00 74.28  ? 489 ARG B NE   1 
ATOM   11516 C CZ   . ARG B 2 489 ? 176.772 139.249 196.968 1.00 74.06  ? 489 ARG B CZ   1 
ATOM   11517 N NH1  . ARG B 2 489 ? 175.540 139.703 196.799 1.00 73.53  ? 489 ARG B NH1  1 
ATOM   11518 N NH2  . ARG B 2 489 ? 176.972 137.937 197.045 1.00 72.31  ? 489 ARG B NH2  1 
ATOM   11519 H H    . ARG B 2 489 ? 181.119 144.156 197.056 1.00 71.04  ? 489 ARG B H    1 
ATOM   11520 H HA   . ARG B 2 489 ? 180.085 143.748 194.645 1.00 69.99  ? 489 ARG B HA   1 
ATOM   11521 H HB2  . ARG B 2 489 ? 178.803 144.115 197.132 1.00 71.91  ? 489 ARG B HB2  1 
ATOM   11522 H HB3  . ARG B 2 489 ? 178.009 143.781 195.799 1.00 71.09  ? 489 ARG B HB3  1 
ATOM   11523 H HG2  . ARG B 2 489 ? 179.303 141.732 195.719 1.00 69.61  ? 489 ARG B HG2  1 
ATOM   11524 H HG3  . ARG B 2 489 ? 179.700 142.046 197.230 1.00 70.09  ? 489 ARG B HG3  1 
ATOM   11525 H HD2  . ARG B 2 489 ? 177.525 141.842 197.908 1.00 70.84  ? 489 ARG B HD2  1 
ATOM   11526 H HD3  . ARG B 2 489 ? 177.011 141.776 196.404 1.00 69.97  ? 489 ARG B HD3  1 
ATOM   11527 H HE   . ARG B 2 489 ? 178.585 139.719 197.199 1.00 71.10  ? 489 ARG B HE   1 
ATOM   11528 H HH11 . ARG B 2 489 ? 175.389 140.548 196.743 1.00 70.95  ? 489 ARG B HH11 1 
ATOM   11529 H HH12 . ARG B 2 489 ? 174.886 139.144 196.741 1.00 71.81  ? 489 ARG B HH12 1 
ATOM   11530 H HH21 . ARG B 2 489 ? 177.767 137.624 197.155 1.00 70.73  ? 489 ARG B HH21 1 
ATOM   11531 H HH22 . ARG B 2 489 ? 176.301 137.399 196.986 1.00 71.43  ? 489 ARG B HH22 1 
ATOM   11532 N N    . LYS B 2 490 ? 180.039 146.730 195.701 1.00 59.14  ? 490 LYS B N    1 
ATOM   11533 C CA   . LYS B 2 490 ? 179.655 148.101 195.381 1.00 62.35  ? 490 LYS B CA   1 
ATOM   11534 C C    . LYS B 2 490 ? 180.721 148.859 194.597 1.00 64.65  ? 490 LYS B C    1 
ATOM   11535 O O    . LYS B 2 490 ? 180.613 150.081 194.462 1.00 59.90  ? 490 LYS B O    1 
ATOM   11536 C CB   . LYS B 2 490 ? 179.310 148.866 196.668 1.00 67.66  ? 490 LYS B CB   1 
ATOM   11537 C CG   . LYS B 2 490 ? 180.431 148.945 197.699 1.00 68.31  ? 490 LYS B CG   1 
ATOM   11538 C CD   . LYS B 2 490 ? 179.915 149.499 199.026 1.00 66.75  ? 490 LYS B CD   1 
ATOM   11539 C CE   . LYS B 2 490 ? 181.008 149.532 200.088 1.00 70.39  ? 490 LYS B CE   1 
ATOM   11540 N NZ   . LYS B 2 490 ? 180.478 149.898 201.438 1.00 71.22  ? 490 LYS B NZ   1 
ATOM   11541 H H    . LYS B 2 490 ? 180.572 146.660 196.373 1.00 64.61  ? 490 LYS B H    1 
ATOM   11542 H HA   . LYS B 2 490 ? 178.852 148.084 194.835 1.00 63.80  ? 490 LYS B HA   1 
ATOM   11543 H HB2  . LYS B 2 490 ? 179.061 149.775 196.435 1.00 64.98  ? 490 LYS B HB2  1 
ATOM   11544 H HB3  . LYS B 2 490 ? 178.557 148.424 197.094 1.00 65.11  ? 490 LYS B HB3  1 
ATOM   11545 H HG2  . LYS B 2 490 ? 180.789 148.058 197.861 1.00 65.01  ? 490 LYS B HG2  1 
ATOM   11546 H HG3  . LYS B 2 490 ? 181.128 149.537 197.372 1.00 64.86  ? 490 LYS B HG3  1 
ATOM   11547 H HD2  . LYS B 2 490 ? 179.593 150.406 198.893 1.00 64.57  ? 490 LYS B HD2  1 
ATOM   11548 H HD3  . LYS B 2 490 ? 179.194 148.934 199.351 1.00 64.40  ? 490 LYS B HD3  1 
ATOM   11549 H HE2  . LYS B 2 490 ? 181.416 148.654 200.152 1.00 65.28  ? 490 LYS B HE2  1 
ATOM   11550 H HE3  . LYS B 2 490 ? 181.675 150.192 199.837 1.00 64.64  ? 490 LYS B HE3  1 
ATOM   11551 H HZ1  . LYS B 2 490 ? 180.089 150.699 201.408 1.00 65.62  ? 490 LYS B HZ1  1 
ATOM   11552 H HZ2  . LYS B 2 490 ? 181.144 149.921 202.031 1.00 64.75  ? 490 LYS B HZ2  1 
ATOM   11553 H HZ3  . LYS B 2 490 ? 179.878 149.295 201.703 1.00 65.31  ? 490 LYS B HZ3  1 
ATOM   11554 N N    . GLY B 2 491 ? 181.729 148.172 194.064 1.00 61.15  ? 491 GLY B N    1 
ATOM   11555 C CA   . GLY B 2 491 ? 182.790 148.823 193.318 1.00 49.41  ? 491 GLY B CA   1 
ATOM   11556 C C    . GLY B 2 491 ? 182.802 148.559 191.823 1.00 42.21  ? 491 GLY B C    1 
ATOM   11557 O O    . GLY B 2 491 ? 183.601 149.161 191.104 1.00 42.67  ? 491 GLY B O    1 
ATOM   11558 H H    . GLY B 2 491 ? 181.826 147.320 194.141 1.00 54.25  ? 491 GLY B H    1 
ATOM   11559 H HA2  . GLY B 2 491 ? 182.746 149.783 193.456 1.00 49.43  ? 491 GLY B HA2  1 
ATOM   11560 H HA3  . GLY B 2 491 ? 183.642 148.516 193.670 1.00 50.58  ? 491 GLY B HA3  1 
ATOM   11561 N N    . ILE B 2 492 ? 181.931 147.680 191.335 1.00 45.22  ? 492 ILE B N    1 
ATOM   11562 C CA   . ILE B 2 492 ? 181.993 147.218 189.949 1.00 45.62  ? 492 ILE B CA   1 
ATOM   11563 C C    . ILE B 2 492 ? 181.269 148.184 189.017 1.00 45.05  ? 492 ILE B C    1 
ATOM   11564 O O    . ILE B 2 492 ? 180.206 148.720 189.347 1.00 49.37  ? 492 ILE B O    1 
ATOM   11565 C CB   . ILE B 2 492 ? 181.414 145.795 189.849 1.00 46.04  ? 492 ILE B CB   1 
ATOM   11566 C CG1  . ILE B 2 492 ? 182.433 144.794 190.394 1.00 50.99  ? 492 ILE B CG1  1 
ATOM   11567 C CG2  . ILE B 2 492 ? 181.052 145.446 188.414 1.00 44.16  ? 492 ILE B CG2  1 
ATOM   11568 C CD1  . ILE B 2 492 ? 181.847 143.455 190.768 1.00 47.92  ? 492 ILE B CD1  1 
ATOM   11569 H H    . ILE B 2 492 ? 181.302 147.317 191.798 1.00 50.49  ? 492 ILE B H    1 
ATOM   11570 H HA   . ILE B 2 492 ? 182.923 147.180 189.674 1.00 48.65  ? 492 ILE B HA   1 
ATOM   11571 H HB   . ILE B 2 492 ? 180.611 145.746 190.393 1.00 48.58  ? 492 ILE B HB   1 
ATOM   11572 H HG12 . ILE B 2 492 ? 183.112 144.640 189.717 1.00 49.53  ? 492 ILE B HG12 1 
ATOM   11573 H HG13 . ILE B 2 492 ? 182.846 145.169 191.190 1.00 50.05  ? 492 ILE B HG13 1 
ATOM   11574 H HG21 . ILE B 2 492 ? 180.274 145.958 188.138 1.00 47.38  ? 492 ILE B HG21 1 
ATOM   11575 H HG22 . ILE B 2 492 ? 180.846 144.498 188.366 1.00 49.30  ? 492 ILE B HG22 1 
ATOM   11576 H HG23 . ILE B 2 492 ? 181.807 145.645 187.837 1.00 48.15  ? 492 ILE B HG23 1 
ATOM   11577 H HD11 . ILE B 2 492 ? 182.552 142.896 191.134 1.00 50.41  ? 492 ILE B HD11 1 
ATOM   11578 H HD12 . ILE B 2 492 ? 181.156 143.592 191.437 1.00 50.54  ? 492 ILE B HD12 1 
ATOM   11579 H HD13 . ILE B 2 492 ? 181.469 143.038 189.978 1.00 50.17  ? 492 ILE B HD13 1 
ATOM   11580 N N    . VAL B 2 493 ? 181.857 148.399 187.834 1.00 39.79  ? 493 VAL B N    1 
ATOM   11581 C CA   . VAL B 2 493 ? 181.305 149.211 186.752 1.00 35.82  ? 493 VAL B CA   1 
ATOM   11582 C C    . VAL B 2 493 ? 181.122 148.306 185.540 1.00 37.34  ? 493 VAL B C    1 
ATOM   11583 O O    . VAL B 2 493 ? 181.815 147.295 185.403 1.00 57.31  ? 493 VAL B O    1 
ATOM   11584 C CB   . VAL B 2 493 ? 182.232 150.398 186.388 1.00 23.86  ? 493 VAL B CB   1 
ATOM   11585 C CG1  . VAL B 2 493 ? 181.650 151.236 185.261 1.00 35.59  ? 493 VAL B CG1  1 
ATOM   11586 C CG2  . VAL B 2 493 ? 182.507 151.280 187.583 1.00 31.82  ? 493 VAL B CG2  1 
ATOM   11587 H H    . VAL B 2 493 ? 182.621 148.059 187.630 1.00 40.47  ? 493 VAL B H    1 
ATOM   11588 H HA   . VAL B 2 493 ? 180.438 149.564 187.012 1.00 40.81  ? 493 VAL B HA   1 
ATOM   11589 H HB   . VAL B 2 493 ? 183.082 150.041 186.083 1.00 36.85  ? 493 VAL B HB   1 
ATOM   11590 H HG11 . VAL B 2 493 ? 181.629 150.715 184.443 1.00 39.28  ? 493 VAL B HG11 1 
ATOM   11591 H HG12 . VAL B 2 493 ? 182.219 152.015 185.132 1.00 39.42  ? 493 VAL B HG12 1 
ATOM   11592 H HG13 . VAL B 2 493 ? 180.755 151.522 185.503 1.00 39.94  ? 493 VAL B HG13 1 
ATOM   11593 H HG21 . VAL B 2 493 ? 183.199 151.917 187.338 1.00 38.39  ? 493 VAL B HG21 1 
ATOM   11594 H HG22 . VAL B 2 493 ? 181.695 151.756 187.816 1.00 39.22  ? 493 VAL B HG22 1 
ATOM   11595 H HG23 . VAL B 2 493 ? 182.808 150.737 188.329 1.00 40.45  ? 493 VAL B HG23 1 
ATOM   11596 N N    . LYS B 2 494 ? 180.196 148.667 184.653 1.00 19.36  ? 494 LYS B N    1 
ATOM   11597 C CA   . LYS B 2 494 ? 180.101 148.049 183.334 1.00 22.39  ? 494 LYS B CA   1 
ATOM   11598 C C    . LYS B 2 494 ? 179.932 149.137 182.284 1.00 37.87  ? 494 LYS B C    1 
ATOM   11599 O O    . LYS B 2 494 ? 179.101 150.032 182.448 1.00 58.24  ? 494 LYS B O    1 
ATOM   11600 C CB   . LYS B 2 494 ? 178.939 147.055 183.250 1.00 31.98  ? 494 LYS B CB   1 
ATOM   11601 C CG   . LYS B 2 494 ? 178.883 146.294 181.924 1.00 39.05  ? 494 LYS B CG   1 
ATOM   11602 C CD   . LYS B 2 494 ? 177.882 145.146 181.966 1.00 38.16  ? 494 LYS B CD   1 
ATOM   11603 C CE   . LYS B 2 494 ? 177.964 144.261 180.725 1.00 35.90  ? 494 LYS B CE   1 
ATOM   11604 N NZ   . LYS B 2 494 ? 177.508 144.945 179.482 1.00 36.60  ? 494 LYS B NZ   1 
ATOM   11605 H H    . LYS B 2 494 ? 179.598 149.271 184.799 1.00 37.71  ? 494 LYS B H    1 
ATOM   11606 H HA   . LYS B 2 494 ? 180.923 147.569 183.146 1.00 36.95  ? 494 LYS B HA   1 
ATOM   11607 H HB2  . LYS B 2 494 ? 179.034 146.401 183.962 1.00 39.69  ? 494 LYS B HB2  1 
ATOM   11608 H HB3  . LYS B 2 494 ? 178.100 147.533 183.355 1.00 39.11  ? 494 LYS B HB3  1 
ATOM   11609 H HG2  . LYS B 2 494 ? 178.620 146.902 181.214 1.00 38.03  ? 494 LYS B HG2  1 
ATOM   11610 H HG3  . LYS B 2 494 ? 179.760 145.920 181.737 1.00 39.78  ? 494 LYS B HG3  1 
ATOM   11611 H HD2  . LYS B 2 494 ? 178.067 144.591 182.742 1.00 40.53  ? 494 LYS B HD2  1 
ATOM   11612 H HD3  . LYS B 2 494 ? 176.983 145.508 182.021 1.00 39.75  ? 494 LYS B HD3  1 
ATOM   11613 H HE2  . LYS B 2 494 ? 178.885 143.981 180.593 1.00 38.41  ? 494 LYS B HE2  1 
ATOM   11614 H HE3  . LYS B 2 494 ? 177.400 143.480 180.859 1.00 39.53  ? 494 LYS B HE3  1 
ATOM   11615 H HZ1  . LYS B 2 494 ? 177.432 144.354 178.819 1.00 39.28  ? 494 LYS B HZ1  1 
ATOM   11616 H HZ2  . LYS B 2 494 ? 176.713 145.326 179.618 1.00 39.25  ? 494 LYS B HZ2  1 
ATOM   11617 H HZ3  . LYS B 2 494 ? 178.092 145.574 179.243 1.00 39.42  ? 494 LYS B HZ3  1 
ATOM   11618 N N    . LEU B 2 495 ? 180.716 149.060 181.209 1.00 22.60  ? 495 LEU B N    1 
ATOM   11619 C CA   . LEU B 2 495 ? 180.662 150.030 180.123 1.00 21.70  ? 495 LEU B CA   1 
ATOM   11620 C C    . LEU B 2 495 ? 180.299 149.342 178.817 1.00 41.02  ? 495 LEU B C    1 
ATOM   11621 O O    . LEU B 2 495 ? 180.773 148.239 178.533 1.00 49.63  ? 495 LEU B O    1 
ATOM   11622 C CB   . LEU B 2 495 ? 182.001 150.747 179.923 1.00 28.16  ? 495 LEU B CB   1 
ATOM   11623 C CG   . LEU B 2 495 ? 182.654 151.465 181.099 1.00 35.37  ? 495 LEU B CG   1 
ATOM   11624 C CD1  . LEU B 2 495 ? 184.004 152.017 180.683 1.00 34.25  ? 495 LEU B CD1  1 
ATOM   11625 C CD2  . LEU B 2 495 ? 181.773 152.581 181.595 1.00 43.00  ? 495 LEU B CD2  1 
ATOM   11626 H H    . LEU B 2 495 ? 181.299 148.437 181.087 1.00 35.79  ? 495 LEU B H    1 
ATOM   11627 H HA   . LEU B 2 495 ? 179.986 150.700 180.315 1.00 34.45  ? 495 LEU B HA   1 
ATOM   11628 H HB2  . LEU B 2 495 ? 182.642 150.093 179.600 1.00 36.27  ? 495 LEU B HB2  1 
ATOM   11629 H HB3  . LEU B 2 495 ? 181.870 151.417 179.232 1.00 35.01  ? 495 LEU B HB3  1 
ATOM   11630 H HG   . LEU B 2 495 ? 182.793 150.833 181.823 1.00 36.91  ? 495 LEU B HG   1 
ATOM   11631 H HD11 . LEU B 2 495 ? 184.565 151.289 180.368 1.00 35.44  ? 495 LEU B HD11 1 
ATOM   11632 H HD12 . LEU B 2 495 ? 184.420 152.448 181.448 1.00 35.50  ? 495 LEU B HD12 1 
ATOM   11633 H HD13 . LEU B 2 495 ? 183.873 152.664 179.970 1.00 36.92  ? 495 LEU B HD13 1 
ATOM   11634 H HD21 . LEU B 2 495 ? 181.586 153.188 180.860 1.00 37.48  ? 495 LEU B HD21 1 
ATOM   11635 H HD22 . LEU B 2 495 ? 182.242 153.052 182.303 1.00 38.30  ? 495 LEU B HD22 1 
ATOM   11636 H HD23 . LEU B 2 495 ? 180.945 152.207 181.938 1.00 38.03  ? 495 LEU B HD23 1 
ATOM   11637 N N    . ASN B 2 496 ? 179.467 150.005 178.019 1.00 40.06  ? 496 ASN B N    1 
ATOM   11638 C CA   . ASN B 2 496 ? 179.286 149.680 176.610 1.00 31.86  ? 496 ASN B CA   1 
ATOM   11639 C C    . ASN B 2 496 ? 179.566 150.944 175.814 1.00 40.49  ? 496 ASN B C    1 
ATOM   11640 O O    . ASN B 2 496 ? 178.906 151.966 176.021 1.00 57.02  ? 496 ASN B O    1 
ATOM   11641 C CB   . ASN B 2 496 ? 177.871 149.180 176.313 1.00 37.22  ? 496 ASN B CB   1 
ATOM   11642 C CG   . ASN B 2 496 ? 177.409 148.119 177.278 1.00 42.17  ? 496 ASN B CG   1 
ATOM   11643 O OD1  . ASN B 2 496 ? 178.123 147.160 177.556 1.00 44.99  ? 496 ASN B OD1  1 
ATOM   11644 N ND2  . ASN B 2 496 ? 176.197 148.280 177.793 1.00 48.50  ? 496 ASN B ND2  1 
ATOM   11645 H H    . ASN B 2 496 ? 178.985 150.668 178.283 1.00 43.38  ? 496 ASN B H    1 
ATOM   11646 H HA   . ASN B 2 496 ? 179.920 148.994 176.346 1.00 40.66  ? 496 ASN B HA   1 
ATOM   11647 H HB2  . ASN B 2 496 ? 177.253 149.927 176.360 1.00 42.71  ? 496 ASN B HB2  1 
ATOM   11648 H HB3  . ASN B 2 496 ? 177.856 148.796 175.421 1.00 42.77  ? 496 ASN B HB3  1 
ATOM   11649 H HD21 . ASN B 2 496 ? 175.724 148.967 177.573 1.00 44.12  ? 496 ASN B HD21 1 
ATOM   11650 H HD22 . ASN B 2 496 ? 175.884 147.703 178.349 1.00 43.91  ? 496 ASN B HD22 1 
ATOM   11651 N N    . ILE B 2 497 ? 180.539 150.882 174.914 1.00 27.89  ? 497 ILE B N    1 
ATOM   11652 C CA   . ILE B 2 497 ? 180.891 152.004 174.054 1.00 38.45  ? 497 ILE B CA   1 
ATOM   11653 C C    . ILE B 2 497 ? 180.701 151.550 172.614 1.00 42.90  ? 497 ILE B C    1 
ATOM   11654 O O    . ILE B 2 497 ? 181.265 150.530 172.204 1.00 54.04  ? 497 ILE B O    1 
ATOM   11655 C CB   . ILE B 2 497 ? 182.331 152.480 174.318 1.00 40.84  ? 497 ILE B CB   1 
ATOM   11656 C CG1  . ILE B 2 497 ? 182.501 152.808 175.805 1.00 39.42  ? 497 ILE B CG1  1 
ATOM   11657 C CG2  . ILE B 2 497 ? 182.657 153.701 173.474 1.00 45.38  ? 497 ILE B CG2  1 
ATOM   11658 C CD1  . ILE B 2 497 ? 183.909 153.201 176.207 1.00 39.50  ? 497 ILE B CD1  1 
ATOM   11659 H H    . ILE B 2 497 ? 181.022 150.181 174.780 1.00 40.50  ? 497 ILE B H    1 
ATOM   11660 H HA   . ILE B 2 497 ? 180.291 152.748 174.224 1.00 41.88  ? 497 ILE B HA   1 
ATOM   11661 H HB   . ILE B 2 497 ? 182.946 151.766 174.086 1.00 40.91  ? 497 ILE B HB   1 
ATOM   11662 H HG12 . ILE B 2 497 ? 181.915 153.550 176.030 1.00 41.48  ? 497 ILE B HG12 1 
ATOM   11663 H HG13 . ILE B 2 497 ? 182.257 152.031 176.333 1.00 39.74  ? 497 ILE B HG13 1 
ATOM   11664 H HG21 . ILE B 2 497 ? 183.593 153.931 173.596 1.00 42.03  ? 497 ILE B HG21 1 
ATOM   11665 H HG22 . ILE B 2 497 ? 182.488 153.502 172.540 1.00 41.03  ? 497 ILE B HG22 1 
ATOM   11666 H HG23 . ILE B 2 497 ? 182.096 154.440 173.762 1.00 42.27  ? 497 ILE B HG23 1 
ATOM   11667 H HD11 . ILE B 2 497 ? 183.946 153.289 177.174 1.00 40.58  ? 497 ILE B HD11 1 
ATOM   11668 H HD12 . ILE B 2 497 ? 184.525 152.510 175.916 1.00 41.10  ? 497 ILE B HD12 1 
ATOM   11669 H HD13 . ILE B 2 497 ? 184.137 154.049 175.792 1.00 40.15  ? 497 ILE B HD13 1 
ATOM   11670 N N    . TYR B 2 498 ? 179.894 152.289 171.853 1.00 44.00  ? 498 TYR B N    1 
ATOM   11671 C CA   . TYR B 2 498 ? 179.459 151.819 170.546 1.00 35.77  ? 498 TYR B CA   1 
ATOM   11672 C C    . TYR B 2 498 ? 179.252 152.992 169.598 1.00 48.44  ? 498 TYR B C    1 
ATOM   11673 O O    . TYR B 2 498 ? 178.976 154.113 170.031 1.00 61.05  ? 498 TYR B O    1 
ATOM   11674 C CB   . TYR B 2 498 ? 178.164 151.013 170.671 1.00 42.47  ? 498 TYR B CB   1 
ATOM   11675 C CG   . TYR B 2 498 ? 176.972 151.810 171.165 1.00 44.72  ? 498 TYR B CG   1 
ATOM   11676 C CD1  . TYR B 2 498 ? 176.802 152.090 172.514 1.00 47.36  ? 498 TYR B CD1  1 
ATOM   11677 C CD2  . TYR B 2 498 ? 176.005 152.266 170.282 1.00 50.02  ? 498 TYR B CD2  1 
ATOM   11678 C CE1  . TYR B 2 498 ? 175.708 152.808 172.965 1.00 44.21  ? 498 TYR B CE1  1 
ATOM   11679 C CE2  . TYR B 2 498 ? 174.909 152.985 170.725 1.00 51.38  ? 498 TYR B CE2  1 
ATOM   11680 C CZ   . TYR B 2 498 ? 174.768 153.253 172.067 1.00 49.61  ? 498 TYR B CZ   1 
ATOM   11681 O OH   . TYR B 2 498 ? 173.679 153.967 172.511 1.00 61.75  ? 498 TYR B OH   1 
ATOM   11682 H H    . TYR B 2 498 ? 179.583 153.060 172.078 1.00 49.22  ? 498 TYR B H    1 
ATOM   11683 H HA   . TYR B 2 498 ? 180.142 151.241 170.168 1.00 47.33  ? 498 TYR B HA   1 
ATOM   11684 H HB2  . TYR B 2 498 ? 177.938 150.645 169.802 1.00 49.44  ? 498 TYR B HB2  1 
ATOM   11685 H HB3  . TYR B 2 498 ? 178.313 150.290 171.302 1.00 48.78  ? 498 TYR B HB3  1 
ATOM   11686 H HD1  . TYR B 2 498 ? 177.438 151.792 173.129 1.00 48.90  ? 498 TYR B HD1  1 
ATOM   11687 H HD2  . TYR B 2 498 ? 176.098 152.085 169.371 1.00 50.14  ? 498 TYR B HD2  1 
ATOM   11688 H HE1  . TYR B 2 498 ? 175.609 152.993 173.875 1.00 48.20  ? 498 TYR B HE1  1 
ATOM   11689 H HE2  . TYR B 2 498 ? 174.268 153.287 170.117 1.00 49.61  ? 498 TYR B HE2  1 
ATOM   11690 H HH   . TYR B 2 498 ? 173.654 153.965 173.351 1.00 50.90  ? 498 TYR B HH   1 
ATOM   11691 N N    . PHE B 2 499 ? 179.386 152.724 168.299 1.00 54.75  ? 499 PHE B N    1 
ATOM   11692 C CA   . PHE B 2 499 ? 179.087 153.733 167.289 1.00 46.51  ? 499 PHE B CA   1 
ATOM   11693 C C    . PHE B 2 499 ? 177.579 153.923 167.177 1.00 48.77  ? 499 PHE B C    1 
ATOM   11694 O O    . PHE B 2 499 ? 176.827 152.953 167.068 1.00 58.34  ? 499 PHE B O    1 
ATOM   11695 C CB   . PHE B 2 499 ? 179.658 153.327 165.928 1.00 48.47  ? 499 PHE B CB   1 
ATOM   11696 C CG   . PHE B 2 499 ? 181.089 153.756 165.684 1.00 46.29  ? 499 PHE B CG   1 
ATOM   11697 C CD1  . PHE B 2 499 ? 181.583 154.963 166.159 1.00 46.56  ? 499 PHE B CD1  1 
ATOM   11698 C CD2  . PHE B 2 499 ? 181.932 152.952 164.939 1.00 48.80  ? 499 PHE B CD2  1 
ATOM   11699 C CE1  . PHE B 2 499 ? 182.890 155.340 165.910 1.00 46.60  ? 499 PHE B CE1  1 
ATOM   11700 C CE2  . PHE B 2 499 ? 183.234 153.328 164.690 1.00 55.04  ? 499 PHE B CE2  1 
ATOM   11701 C CZ   . PHE B 2 499 ? 183.711 154.522 165.175 1.00 54.81  ? 499 PHE B CZ   1 
ATOM   11702 H H    . PHE B 2 499 ? 179.647 151.967 167.979 1.00 53.37  ? 499 PHE B H    1 
ATOM   11703 H HA   . PHE B 2 499 ? 179.465 154.582 167.563 1.00 50.77  ? 499 PHE B HA   1 
ATOM   11704 H HB2  . PHE B 2 499 ? 179.618 152.361 165.844 1.00 52.90  ? 499 PHE B HB2  1 
ATOM   11705 H HB3  . PHE B 2 499 ? 179.115 153.736 165.234 1.00 52.90  ? 499 PHE B HB3  1 
ATOM   11706 H HD1  . PHE B 2 499 ? 181.034 155.525 166.658 1.00 51.70  ? 499 PHE B HD1  1 
ATOM   11707 H HD2  . PHE B 2 499 ? 181.617 152.140 164.605 1.00 52.54  ? 499 PHE B HD2  1 
ATOM   11708 H HE1  . PHE B 2 499 ? 183.217 156.149 166.238 1.00 51.42  ? 499 PHE B HE1  1 
ATOM   11709 H HE2  . PHE B 2 499 ? 183.793 152.773 164.191 1.00 53.37  ? 499 PHE B HE2  1 
ATOM   11710 H HZ   . PHE B 2 499 ? 184.593 154.772 165.006 1.00 53.41  ? 499 PHE B HZ   1 
ATOM   11711 N N    . GLN B 2 500 ? 177.142 155.178 167.191 1.00 58.54  ? 500 GLN B N    1 
ATOM   11712 C CA   . GLN B 2 500 ? 175.726 155.509 167.145 1.00 63.70  ? 500 GLN B CA   1 
ATOM   11713 C C    . GLN B 2 500 ? 175.171 155.290 165.734 1.00 70.74  ? 500 GLN B C    1 
ATOM   11714 O O    . GLN B 2 500 ? 175.919 155.150 164.764 1.00 75.00  ? 500 GLN B O    1 
ATOM   11715 C CB   . GLN B 2 500 ? 175.539 156.957 167.607 1.00 66.37  ? 500 GLN B CB   1 
ATOM   11716 C CG   . GLN B 2 500 ? 174.107 157.437 167.783 1.00 70.26  ? 500 GLN B CG   1 
ATOM   11717 C CD   . GLN B 2 500 ? 173.297 156.561 168.718 1.00 73.00  ? 500 GLN B CD   1 
ATOM   11718 O OE1  . GLN B 2 500 ? 172.942 155.435 168.374 1.00 71.81  ? 500 GLN B OE1  1 
ATOM   11719 N NE2  . GLN B 2 500 ? 172.997 157.075 169.906 1.00 73.44  ? 500 GLN B NE2  1 
ATOM   11720 H H    . GLN B 2 500 ? 177.659 155.866 167.230 1.00 65.68  ? 500 GLN B H    1 
ATOM   11721 H HA   . GLN B 2 500 ? 175.244 154.926 167.754 1.00 66.35  ? 500 GLN B HA   1 
ATOM   11722 H HB2  . GLN B 2 500 ? 175.980 157.052 168.468 1.00 66.86  ? 500 GLN B HB2  1 
ATOM   11723 H HB3  . GLN B 2 500 ? 175.969 157.542 166.962 1.00 67.25  ? 500 GLN B HB3  1 
ATOM   11724 H HG2  . GLN B 2 500 ? 174.129 158.332 168.160 1.00 68.38  ? 500 GLN B HG2  1 
ATOM   11725 H HG3  . GLN B 2 500 ? 173.666 157.456 166.919 1.00 68.80  ? 500 GLN B HG3  1 
ATOM   11726 H HE21 . GLN B 2 500 ? 173.261 157.867 170.117 1.00 68.93  ? 500 GLN B HE21 1 
ATOM   11727 H HE22 . GLN B 2 500 ? 172.537 156.611 170.468 1.00 69.40  ? 500 GLN B HE22 1 
ATOM   11728 N N    . GLU B 2 501 ? 173.835 155.245 165.629 1.00 83.46  ? 501 GLU B N    1 
ATOM   11729 C CA   . GLU B 2 501 ? 173.185 154.949 164.350 1.00 80.17  ? 501 GLU B CA   1 
ATOM   11730 C C    . GLU B 2 501 ? 173.812 155.744 163.208 1.00 81.17  ? 501 GLU B C    1 
ATOM   11731 O O    . GLU B 2 501 ? 174.205 155.176 162.184 1.00 83.40  ? 501 GLU B O    1 
ATOM   11732 C CB   . GLU B 2 501 ? 171.681 155.229 164.446 1.00 82.19  ? 501 GLU B CB   1 
ATOM   11733 C CG   . GLU B 2 501 ? 170.896 154.844 163.188 1.00 87.13  ? 501 GLU B CG   1 
ATOM   11734 C CD   . GLU B 2 501 ? 169.409 155.151 163.291 1.00 90.99  ? 501 GLU B CD   1 
ATOM   11735 O OE1  . GLU B 2 501 ? 169.036 156.064 164.057 1.00 92.84  ? 501 GLU B OE1  1 
ATOM   11736 O OE2  . GLU B 2 501 ? 168.611 154.478 162.604 1.00 88.94  ? 501 GLU B OE2  1 
ATOM   11737 H H    . GLU B 2 501 ? 173.290 155.375 166.283 1.00 83.40  ? 501 GLU B H    1 
ATOM   11738 H HA   . GLU B 2 501 ? 173.297 154.004 164.150 1.00 83.43  ? 501 GLU B HA   1 
ATOM   11739 H HB2  . GLU B 2 501 ? 171.318 154.713 165.186 1.00 84.44  ? 501 GLU B HB2  1 
ATOM   11740 H HB3  . GLU B 2 501 ? 171.543 156.175 164.611 1.00 84.22  ? 501 GLU B HB3  1 
ATOM   11741 H HG2  . GLU B 2 501 ? 171.245 155.339 162.430 1.00 84.65  ? 501 GLU B HG2  1 
ATOM   11742 H HG3  . GLU B 2 501 ? 170.992 153.890 163.032 1.00 85.69  ? 501 GLU B HG3  1 
ATOM   11743 N N    . PHE B 2 502 ? 173.894 157.064 163.359 1.00 81.72  ? 502 PHE B N    1 
ATOM   11744 C CA   . PHE B 2 502 ? 174.780 157.898 162.555 1.00 82.25  ? 502 PHE B CA   1 
ATOM   11745 C C    . PHE B 2 502 ? 176.084 158.035 163.330 1.00 82.23  ? 502 PHE B C    1 
ATOM   11746 O O    . PHE B 2 502 ? 176.093 158.620 164.418 1.00 80.57  ? 502 PHE B O    1 
ATOM   11747 C CB   . PHE B 2 502 ? 174.207 159.297 162.308 1.00 82.38  ? 502 PHE B CB   1 
ATOM   11748 C CG   . PHE B 2 502 ? 173.086 159.373 161.295 1.00 84.21  ? 502 PHE B CG   1 
ATOM   11749 C CD1  . PHE B 2 502 ? 172.699 158.289 160.521 1.00 85.16  ? 502 PHE B CD1  1 
ATOM   11750 C CD2  . PHE B 2 502 ? 172.431 160.582 161.112 1.00 82.76  ? 502 PHE B CD2  1 
ATOM   11751 C CE1  . PHE B 2 502 ? 171.666 158.421 159.596 1.00 85.19  ? 502 PHE B CE1  1 
ATOM   11752 C CE2  . PHE B 2 502 ? 171.411 160.714 160.197 1.00 82.19  ? 502 PHE B CE2  1 
ATOM   11753 C CZ   . PHE B 2 502 ? 171.027 159.637 159.438 1.00 84.68  ? 502 PHE B CZ   1 
ATOM   11754 H H    . PHE B 2 502 ? 173.444 157.506 163.945 1.00 82.87  ? 502 PHE B H    1 
ATOM   11755 H HA   . PHE B 2 502 ? 174.969 157.468 161.704 1.00 82.89  ? 502 PHE B HA   1 
ATOM   11756 H HB2  . PHE B 2 502 ? 173.873 159.650 163.148 1.00 83.27  ? 502 PHE B HB2  1 
ATOM   11757 H HB3  . PHE B 2 502 ? 174.925 159.861 161.979 1.00 82.78  ? 502 PHE B HB3  1 
ATOM   11758 H HD1  . PHE B 2 502 ? 173.124 157.467 160.620 1.00 83.29  ? 502 PHE B HD1  1 
ATOM   11759 H HD2  . PHE B 2 502 ? 172.684 161.319 161.622 1.00 83.07  ? 502 PHE B HD2  1 
ATOM   11760 H HE1  . PHE B 2 502 ? 171.403 157.692 159.078 1.00 84.48  ? 502 PHE B HE1  1 
ATOM   11761 H HE2  . PHE B 2 502 ? 170.982 161.536 160.094 1.00 83.47  ? 502 PHE B HE2  1 
ATOM   11762 H HZ   . PHE B 2 502 ? 170.336 159.729 158.820 1.00 85.28  ? 502 PHE B HZ   1 
ATOM   11763 N N    . ASN B 2 503 ? 177.181 157.512 162.782 1.00 68.92  ? 503 ASN B N    1 
ATOM   11764 C CA   . ASN B 2 503 ? 178.459 157.568 163.477 1.00 59.59  ? 503 ASN B CA   1 
ATOM   11765 C C    . ASN B 2 503 ? 179.466 158.506 162.836 1.00 56.70  ? 503 ASN B C    1 
ATOM   11766 O O    . ASN B 2 503 ? 180.578 158.626 163.354 1.00 68.38  ? 503 ASN B O    1 
ATOM   11767 C CB   . ASN B 2 503 ? 179.088 156.171 163.564 1.00 63.00  ? 503 ASN B CB   1 
ATOM   11768 C CG   . ASN B 2 503 ? 179.826 155.786 162.302 1.00 63.26  ? 503 ASN B CG   1 
ATOM   11769 O OD1  . ASN B 2 503 ? 179.448 156.184 161.208 1.00 69.23  ? 503 ASN B OD1  1 
ATOM   11770 N ND2  . ASN B 2 503 ? 180.889 155.007 162.449 1.00 67.42  ? 503 ASN B ND2  1 
ATOM   11771 H H    . ASN B 2 503 ? 177.209 157.125 162.014 1.00 67.38  ? 503 ASN B H    1 
ATOM   11772 H HA   . ASN B 2 503 ? 178.311 157.875 164.387 1.00 65.14  ? 503 ASN B HA   1 
ATOM   11773 H HB2  . ASN B 2 503 ? 179.723 156.159 164.299 1.00 64.59  ? 503 ASN B HB2  1 
ATOM   11774 H HB3  . ASN B 2 503 ? 178.389 155.514 163.720 1.00 66.33  ? 503 ASN B HB3  1 
ATOM   11775 H HD21 . ASN B 2 503 ? 181.129 154.746 163.234 1.00 64.84  ? 503 ASN B HD21 1 
ATOM   11776 H HD22 . ASN B 2 503 ? 181.340 154.763 161.758 1.00 66.09  ? 503 ASN B HD22 1 
ATOM   11777 N N    . TYR B 2 504 ? 179.120 159.172 161.738 1.00 66.32  ? 504 TYR B N    1 
ATOM   11778 C CA   . TYR B 2 504 ? 180.072 159.986 160.992 1.00 69.55  ? 504 TYR B CA   1 
ATOM   11779 C C    . TYR B 2 504 ? 179.438 161.306 160.588 1.00 69.68  ? 504 TYR B C    1 
ATOM   11780 O O    . TYR B 2 504 ? 178.370 161.322 159.970 1.00 82.49  ? 504 TYR B O    1 
ATOM   11781 C CB   . TYR B 2 504 ? 180.546 159.225 159.756 1.00 76.45  ? 504 TYR B CB   1 
ATOM   11782 C CG   . TYR B 2 504 ? 181.611 159.907 158.932 1.00 72.24  ? 504 TYR B CG   1 
ATOM   11783 C CD1  . TYR B 2 504 ? 182.690 160.547 159.531 1.00 74.62  ? 504 TYR B CD1  1 
ATOM   11784 C CD2  . TYR B 2 504 ? 181.559 159.868 157.546 1.00 67.47  ? 504 TYR B CD2  1 
ATOM   11785 C CE1  . TYR B 2 504 ? 183.677 161.152 158.768 1.00 79.05  ? 504 TYR B CE1  1 
ATOM   11786 C CE2  . TYR B 2 504 ? 182.537 160.468 156.776 1.00 75.18  ? 504 TYR B CE2  1 
ATOM   11787 C CZ   . TYR B 2 504 ? 183.595 161.107 157.391 1.00 80.02  ? 504 TYR B CZ   1 
ATOM   11788 O OH   . TYR B 2 504 ? 184.572 161.706 156.626 1.00 77.36  ? 504 TYR B OH   1 
ATOM   11789 H H    . TYR B 2 504 ? 178.332 159.150 161.391 1.00 72.12  ? 504 TYR B H    1 
ATOM   11790 H HA   . TYR B 2 504 ? 180.841 160.177 161.553 1.00 71.37  ? 504 TYR B HA   1 
ATOM   11791 H HB2  . TYR B 2 504 ? 180.908 158.371 160.044 1.00 74.07  ? 504 TYR B HB2  1 
ATOM   11792 H HB3  . TYR B 2 504 ? 179.781 159.074 159.177 1.00 72.58  ? 504 TYR B HB3  1 
ATOM   11793 H HD1  . TYR B 2 504 ? 182.748 160.577 160.460 1.00 72.18  ? 504 TYR B HD1  1 
ATOM   11794 H HD2  . TYR B 2 504 ? 180.846 159.437 157.128 1.00 71.31  ? 504 TYR B HD2  1 
ATOM   11795 H HE1  . TYR B 2 504 ? 184.392 161.584 159.181 1.00 73.49  ? 504 TYR B HE1  1 
ATOM   11796 H HE2  . TYR B 2 504 ? 182.482 160.439 155.846 1.00 73.01  ? 504 TYR B HE2  1 
ATOM   11797 H HH   . TYR B 2 504 ? 184.482 161.487 155.819 1.00 73.21  ? 504 TYR B HH   1 
ATOM   11798 N N    . ARG B 2 505 ? 180.095 162.407 160.941 1.00 59.77  ? 505 ARG B N    1 
ATOM   11799 C CA   . ARG B 2 505 ? 179.725 163.740 160.486 1.00 61.68  ? 505 ARG B CA   1 
ATOM   11800 C C    . ARG B 2 505 ? 181.006 164.513 160.228 1.00 67.72  ? 505 ARG B C    1 
ATOM   11801 O O    . ARG B 2 505 ? 181.914 164.500 161.062 1.00 77.45  ? 505 ARG B O    1 
ATOM   11802 C CB   . ARG B 2 505 ? 178.865 164.476 161.522 1.00 59.22  ? 505 ARG B CB   1 
ATOM   11803 C CG   . ARG B 2 505 ? 178.488 165.902 161.139 1.00 62.42  ? 505 ARG B CG   1 
ATOM   11804 C CD   . ARG B 2 505 ? 177.517 166.494 162.155 1.00 64.97  ? 505 ARG B CD   1 
ATOM   11805 N NE   . ARG B 2 505 ? 177.022 167.814 161.774 1.00 65.61  ? 505 ARG B NE   1 
ATOM   11806 C CZ   . ARG B 2 505 ? 177.619 168.962 162.069 1.00 70.37  ? 505 ARG B CZ   1 
ATOM   11807 N NH1  . ARG B 2 505 ? 178.772 169.001 162.716 1.00 69.82  ? 505 ARG B NH1  1 
ATOM   11808 N NH2  . ARG B 2 505 ? 177.041 170.104 161.707 1.00 73.03  ? 505 ARG B NH2  1 
ATOM   11809 H H    . ARG B 2 505 ? 180.778 162.403 161.466 1.00 66.51  ? 505 ARG B H    1 
ATOM   11810 H HA   . ARG B 2 505 ? 179.225 163.678 159.656 1.00 67.61  ? 505 ARG B HA   1 
ATOM   11811 H HB2  . ARG B 2 505 ? 178.041 163.979 161.653 1.00 66.55  ? 505 ARG B HB2  1 
ATOM   11812 H HB3  . ARG B 2 505 ? 179.355 164.518 162.360 1.00 66.25  ? 505 ARG B HB3  1 
ATOM   11813 H HG2  . ARG B 2 505 ? 179.285 166.457 161.119 1.00 66.03  ? 505 ARG B HG2  1 
ATOM   11814 H HG3  . ARG B 2 505 ? 178.057 165.899 160.268 1.00 67.82  ? 505 ARG B HG3  1 
ATOM   11815 H HD2  . ARG B 2 505 ? 176.748 165.905 162.226 1.00 68.17  ? 505 ARG B HD2  1 
ATOM   11816 H HD3  . ARG B 2 505 ? 177.956 166.565 163.017 1.00 66.49  ? 505 ARG B HD3  1 
ATOM   11817 H HE   . ARG B 2 505 ? 176.264 167.853 161.367 1.00 67.49  ? 505 ARG B HE   1 
ATOM   11818 H HH11 . ARG B 2 505 ? 179.160 168.272 162.959 1.00 67.61  ? 505 ARG B HH11 1 
ATOM   11819 H HH12 . ARG B 2 505 ? 179.136 169.762 162.894 1.00 67.47  ? 505 ARG B HH12 1 
ATOM   11820 H HH21 . ARG B 2 505 ? 176.289 170.093 161.287 1.00 68.26  ? 505 ARG B HH21 1 
ATOM   11821 H HH22 . ARG B 2 505 ? 177.419 170.856 161.893 1.00 67.41  ? 505 ARG B HH22 1 
ATOM   11822 N N    . THR B 2 506 ? 181.093 165.175 159.078 1.00 67.87  ? 506 THR B N    1 
ATOM   11823 C CA   . THR B 2 506 ? 182.310 165.894 158.730 1.00 66.84  ? 506 THR B CA   1 
ATOM   11824 C C    . THR B 2 506 ? 181.990 167.178 157.983 1.00 71.58  ? 506 THR B C    1 
ATOM   11825 O O    . THR B 2 506 ? 181.131 167.202 157.100 1.00 84.22  ? 506 THR B O    1 
ATOM   11826 C CB   . THR B 2 506 ? 183.248 165.030 157.880 1.00 67.84  ? 506 THR B CB   1 
ATOM   11827 O OG1  . THR B 2 506 ? 184.395 165.799 157.506 1.00 76.23  ? 506 THR B OG1  1 
ATOM   11828 C CG2  . THR B 2 506 ? 182.560 164.533 156.624 1.00 71.09  ? 506 THR B CG2  1 
ATOM   11829 H H    . THR B 2 506 ? 180.465 165.221 158.489 1.00 72.06  ? 506 THR B H    1 
ATOM   11830 H HA   . THR B 2 506 ? 182.782 166.136 159.542 1.00 71.73  ? 506 THR B HA   1 
ATOM   11831 H HB   . THR B 2 506 ? 183.533 164.260 158.400 1.00 71.65  ? 506 THR B HB   1 
ATOM   11832 H HG1  . THR B 2 506 ? 184.914 165.332 157.037 1.00 73.23  ? 506 THR B HG1  1 
ATOM   11833 H HG21 . THR B 2 506 ? 183.183 164.000 156.103 1.00 72.89  ? 506 THR B HG21 1 
ATOM   11834 H HG22 . THR B 2 506 ? 181.795 163.981 156.854 1.00 72.24  ? 506 THR B HG22 1 
ATOM   11835 H HG23 . THR B 2 506 ? 182.263 165.281 156.081 1.00 72.37  ? 506 THR B HG23 1 
ATOM   11836 N N    . ILE B 2 507 ? 182.695 168.242 158.356 1.00 68.03  ? 507 ILE B N    1 
ATOM   11837 C CA   . ILE B 2 507 ? 182.672 169.525 157.663 1.00 67.90  ? 507 ILE B CA   1 
ATOM   11838 C C    . ILE B 2 507 ? 184.061 169.736 157.082 1.00 71.41  ? 507 ILE B C    1 
ATOM   11839 O O    . ILE B 2 507 ? 185.061 169.535 157.779 1.00 80.38  ? 507 ILE B O    1 
ATOM   11840 C CB   . ILE B 2 507 ? 182.295 170.669 158.617 1.00 68.97  ? 507 ILE B CB   1 
ATOM   11841 C CG1  . ILE B 2 507 ? 180.825 170.571 159.020 1.00 69.87  ? 507 ILE B CG1  1 
ATOM   11842 C CG2  . ILE B 2 507 ? 182.579 172.028 157.987 1.00 73.48  ? 507 ILE B CG2  1 
ATOM   11843 C CD1  . ILE B 2 507 ? 180.513 171.278 160.325 1.00 73.71  ? 507 ILE B CD1  1 
ATOM   11844 H H    . ILE B 2 507 ? 183.225 168.237 159.035 1.00 72.53  ? 507 ILE B H    1 
ATOM   11845 H HA   . ILE B 2 507 ? 182.028 169.501 156.937 1.00 72.65  ? 507 ILE B HA   1 
ATOM   11846 H HB   . ILE B 2 507 ? 182.835 170.585 159.420 1.00 72.62  ? 507 ILE B HB   1 
ATOM   11847 H HG12 . ILE B 2 507 ? 180.285 170.982 158.326 1.00 73.01  ? 507 ILE B HG12 1 
ATOM   11848 H HG13 . ILE B 2 507 ? 180.582 169.636 159.119 1.00 71.83  ? 507 ILE B HG13 1 
ATOM   11849 H HG21 . ILE B 2 507 ? 182.288 172.722 158.601 1.00 72.80  ? 507 ILE B HG21 1 
ATOM   11850 H HG22 . ILE B 2 507 ? 182.091 172.099 157.152 1.00 73.32  ? 507 ILE B HG22 1 
ATOM   11851 H HG23 . ILE B 2 507 ? 183.532 172.123 157.828 1.00 73.30  ? 507 ILE B HG23 1 
ATOM   11852 H HD11 . ILE B 2 507 ? 180.775 172.210 160.253 1.00 72.73  ? 507 ILE B HD11 1 
ATOM   11853 H HD12 . ILE B 2 507 ? 181.011 170.850 161.041 1.00 72.58  ? 507 ILE B HD12 1 
ATOM   11854 H HD13 . ILE B 2 507 ? 179.561 171.214 160.501 1.00 73.03  ? 507 ILE B HD13 1 
ATOM   11855 N N    . GLU B 2 508 ? 184.133 170.130 155.817 1.00 76.21  ? 508 GLU B N    1 
ATOM   11856 C CA   . GLU B 2 508 ? 185.419 170.274 155.150 1.00 80.62  ? 508 GLU B CA   1 
ATOM   11857 C C    . GLU B 2 508 ? 185.436 171.543 154.316 1.00 85.07  ? 508 GLU B C    1 
ATOM   11858 O O    . GLU B 2 508 ? 184.506 171.799 153.546 1.00 88.35  ? 508 GLU B O    1 
ATOM   11859 C CB   . GLU B 2 508 ? 185.715 169.054 154.273 1.00 80.86  ? 508 GLU B CB   1 
ATOM   11860 C CG   . GLU B 2 508 ? 184.775 168.907 153.093 1.00 84.23  ? 508 GLU B CG   1 
ATOM   11861 C CD   . GLU B 2 508 ? 184.723 167.493 152.548 1.00 88.05  ? 508 GLU B CD   1 
ATOM   11862 O OE1  . GLU B 2 508 ? 185.559 166.661 152.957 1.00 85.49  ? 508 GLU B OE1  1 
ATOM   11863 O OE2  . GLU B 2 508 ? 183.841 167.212 151.710 1.00 90.95  ? 508 GLU B OE2  1 
ATOM   11864 H H    . GLU B 2 508 ? 183.451 170.314 155.322 1.00 82.77  ? 508 GLU B H    1 
ATOM   11865 H HA   . GLU B 2 508 ? 186.123 170.346 155.816 1.00 83.19  ? 508 GLU B HA   1 
ATOM   11866 H HB2  . GLU B 2 508 ? 186.620 169.129 153.928 1.00 83.42  ? 508 GLU B HB2  1 
ATOM   11867 H HB3  . GLU B 2 508 ? 185.638 168.255 154.820 1.00 82.85  ? 508 GLU B HB3  1 
ATOM   11868 H HG2  . GLU B 2 508 ? 183.878 169.156 153.367 1.00 83.93  ? 508 GLU B HG2  1 
ATOM   11869 H HG3  . GLU B 2 508 ? 185.078 169.489 152.377 1.00 83.83  ? 508 GLU B HG3  1 
ATOM   11870 N N    . GLU B 2 509 ? 186.491 172.335 154.479 1.00 90.54  ? 509 GLU B N    1 
ATOM   11871 C CA   . GLU B 2 509 ? 186.706 173.488 153.620 1.00 89.22  ? 509 GLU B CA   1 
ATOM   11872 C C    . GLU B 2 509 ? 187.247 173.039 152.268 1.00 89.18  ? 509 GLU B C    1 
ATOM   11873 O O    . GLU B 2 509 ? 188.084 172.137 152.186 1.00 87.99  ? 509 GLU B O    1 
ATOM   11874 C CB   . GLU B 2 509 ? 187.681 174.464 154.276 1.00 93.89  ? 509 GLU B CB   1 
ATOM   11875 C CG   . GLU B 2 509 ? 187.116 175.192 155.485 1.00 91.19  ? 509 GLU B CG   1 
ATOM   11876 C CD   . GLU B 2 509 ? 188.019 176.317 155.956 1.00 94.78  ? 509 GLU B CD   1 
ATOM   11877 O OE1  . GLU B 2 509 ? 189.255 176.181 155.838 1.00 96.24  ? 509 GLU B OE1  1 
ATOM   11878 O OE2  . GLU B 2 509 ? 187.492 177.342 156.436 1.00 94.62  ? 509 GLU B OE2  1 
ATOM   11879 H H    . GLU B 2 509 ? 187.096 172.224 155.083 1.00 91.40  ? 509 GLU B H    1 
ATOM   11880 H HA   . GLU B 2 509 ? 185.864 173.951 153.476 1.00 91.31  ? 509 GLU B HA   1 
ATOM   11881 H HB2  . GLU B 2 509 ? 188.464 173.969 154.570 1.00 92.46  ? 509 GLU B HB2  1 
ATOM   11882 H HB3  . GLU B 2 509 ? 187.945 175.132 153.623 1.00 92.78  ? 509 GLU B HB3  1 
ATOM   11883 H HG2  . GLU B 2 509 ? 186.254 175.574 155.251 1.00 91.50  ? 509 GLU B HG2  1 
ATOM   11884 H HG3  . GLU B 2 509 ? 187.013 174.562 156.217 1.00 91.31  ? 509 GLU B HG3  1 
ATOM   11885 N N    . SER B 2 510 ? 186.762 173.674 151.203 1.00 97.96  ? 510 SER B N    1 
ATOM   11886 C CA   . SER B 2 510 ? 187.187 173.358 149.847 1.00 100.19 ? 510 SER B CA   1 
ATOM   11887 C C    . SER B 2 510 ? 187.367 174.648 149.058 1.00 101.47 ? 510 SER B C    1 
ATOM   11888 O O    . SER B 2 510 ? 186.577 175.585 149.201 1.00 101.14 ? 510 SER B O    1 
ATOM   11889 C CB   . SER B 2 510 ? 186.166 172.447 149.154 1.00 100.38 ? 510 SER B CB   1 
ATOM   11890 O OG   . SER B 2 510 ? 186.559 172.145 147.827 1.00 100.77 ? 510 SER B OG   1 
ATOM   11891 H H    . SER B 2 510 ? 186.168 174.296 151.245 1.00 99.00  ? 510 SER B H    1 
ATOM   11892 H HA   . SER B 2 510 ? 188.041 172.896 149.873 1.00 99.37  ? 510 SER B HA   1 
ATOM   11893 H HB2  . SER B 2 510 ? 186.095 171.619 149.656 1.00 99.37  ? 510 SER B HB2  1 
ATOM   11894 H HB3  . SER B 2 510 ? 185.306 172.896 149.134 1.00 99.56  ? 510 SER B HB3  1 
ATOM   11895 H HG   . SER B 2 510 ? 186.011 171.607 147.483 1.00 99.72  ? 510 SER B HG   1 
ATOM   11896 N N    . ALA B 2 511 ? 188.409 174.693 148.227 1.00 105.03 ? 511 ALA B N    1 
ATOM   11897 C CA   . ALA B 2 511 ? 188.684 175.883 147.429 1.00 106.45 ? 511 ALA B CA   1 
ATOM   11898 C C    . ALA B 2 511 ? 187.678 176.007 146.289 1.00 109.14 ? 511 ALA B C    1 
ATOM   11899 O O    . ALA B 2 511 ? 187.452 175.052 145.540 1.00 109.87 ? 511 ALA B O    1 
ATOM   11900 C CB   . ALA B 2 511 ? 190.107 175.828 146.872 1.00 105.02 ? 511 ALA B CB   1 
ATOM   11901 H H    . ALA B 2 511 ? 188.970 174.050 148.111 1.00 105.53 ? 511 ALA B H    1 
ATOM   11902 H HA   . ALA B 2 511 ? 188.609 176.673 147.988 1.00 105.86 ? 511 ALA B HA   1 
ATOM   11903 H HB1  . ALA B 2 511 ? 190.269 176.623 146.337 1.00 106.01 ? 511 ALA B HB1  1 
ATOM   11904 H HB2  . ALA B 2 511 ? 190.203 175.034 146.321 1.00 105.78 ? 511 ALA B HB2  1 
ATOM   11905 H HB3  . ALA B 2 511 ? 190.736 175.796 147.611 1.00 106.01 ? 511 ALA B HB3  1 
ATOM   11906 N N    . ALA B 2 512 ? 187.082 177.189 146.152 1.00 111.31 ? 512 ALA B N    1 
ATOM   11907 C CA   . ALA B 2 512 ? 186.071 177.427 145.124 1.00 109.43 ? 512 ALA B CA   1 
ATOM   11908 C C    . ALA B 2 512 ? 186.691 177.430 143.729 1.00 109.26 ? 512 ALA B C    1 
ATOM   11909 O O    . ALA B 2 512 ? 187.315 178.407 143.315 1.00 107.91 ? 512 ALA B O    1 
ATOM   11910 C CB   . ALA B 2 512 ? 185.348 178.744 145.387 1.00 108.23 ? 512 ALA B CB   1 
ATOM   11911 H H    . ALA B 2 512 ? 187.248 177.875 146.645 1.00 108.63 ? 512 ALA B H    1 
ATOM   11912 H HA   . ALA B 2 512 ? 185.413 176.713 145.155 1.00 108.47 ? 512 ALA B HA   1 
ATOM   11913 H HB1  . ALA B 2 512 ? 184.660 178.870 144.713 1.00 108.48 ? 512 ALA B HB1  1 
ATOM   11914 H HB2  . ALA B 2 512 ? 185.989 179.473 145.346 1.00 108.64 ? 512 ALA B HB2  1 
ATOM   11915 H HB3  . ALA B 2 512 ? 184.942 178.710 146.269 1.00 108.14 ? 512 ALA B HB3  1 
ATOM   11916 N N    . VAL C 3 81  ? 172.986 183.405 148.484 1.00 116.08 ? 81  VAL C N    1 
ATOM   11917 C CA   . VAL C 3 81  ? 173.620 183.526 149.791 1.00 117.55 ? 81  VAL C CA   1 
ATOM   11918 C C    . VAL C 3 81  ? 174.555 182.344 150.016 1.00 118.69 ? 81  VAL C C    1 
ATOM   11919 O O    . VAL C 3 81  ? 174.527 181.372 149.263 1.00 120.49 ? 81  VAL C O    1 
ATOM   11920 C CB   . VAL C 3 81  ? 172.571 183.622 150.913 1.00 117.20 ? 81  VAL C CB   1 
ATOM   11921 C CG1  . VAL C 3 81  ? 171.604 184.767 150.637 1.00 117.74 ? 81  VAL C CG1  1 
ATOM   11922 C CG2  . VAL C 3 81  ? 171.817 182.306 151.066 1.00 116.89 ? 81  VAL C CG2  1 
ATOM   11923 H H    . VAL C 3 81  ? 172.754 182.602 148.278 1.00 117.26 ? 81  VAL C H    1 
ATOM   11924 H HA   . VAL C 3 81  ? 174.153 184.336 149.806 1.00 117.27 ? 81  VAL C HA   1 
ATOM   11925 H HB   . VAL C 3 81  ? 173.022 183.808 151.752 1.00 117.24 ? 81  VAL C HB   1 
ATOM   11926 H HG11 . VAL C 3 81  ? 171.012 184.872 151.399 1.00 117.56 ? 81  VAL C HG11 1 
ATOM   11927 H HG12 . VAL C 3 81  ? 172.110 185.584 150.496 1.00 117.23 ? 81  VAL C HG12 1 
ATOM   11928 H HG13 . VAL C 3 81  ? 171.084 184.560 149.843 1.00 117.65 ? 81  VAL C HG13 1 
ATOM   11929 H HG21 . VAL C 3 81  ? 171.106 182.428 151.715 1.00 117.42 ? 81  VAL C HG21 1 
ATOM   11930 H HG22 . VAL C 3 81  ? 171.439 182.058 150.207 1.00 117.49 ? 81  VAL C HG22 1 
ATOM   11931 H HG23 . VAL C 3 81  ? 172.427 181.616 151.372 1.00 117.08 ? 81  VAL C HG23 1 
ATOM   11932 N N    . SER C 3 82  ? 175.380 182.429 151.057 1.00 110.06 ? 82  SER C N    1 
ATOM   11933 C CA   . SER C 3 82  ? 176.394 181.419 151.324 1.00 109.31 ? 82  SER C CA   1 
ATOM   11934 C C    . SER C 3 82  ? 176.590 181.273 152.826 1.00 107.02 ? 82  SER C C    1 
ATOM   11935 O O    . SER C 3 82  ? 176.177 182.128 153.612 1.00 107.61 ? 82  SER C O    1 
ATOM   11936 C CB   . SER C 3 82  ? 177.725 181.782 150.658 1.00 109.47 ? 82  SER C CB   1 
ATOM   11937 O OG   . SER C 3 82  ? 178.242 182.986 151.197 1.00 108.04 ? 82  SER C OG   1 
ATOM   11938 H H    . SER C 3 82  ? 175.370 183.072 151.629 1.00 108.90 ? 82  SER C H    1 
ATOM   11939 H HA   . SER C 3 82  ? 176.098 180.566 150.969 1.00 109.02 ? 82  SER C HA   1 
ATOM   11940 H HB2  . SER C 3 82  ? 178.361 181.066 150.811 1.00 108.82 ? 82  SER C HB2  1 
ATOM   11941 H HB3  . SER C 3 82  ? 177.579 181.902 149.706 1.00 108.98 ? 82  SER C HB3  1 
ATOM   11942 H HG   . SER C 3 82  ? 177.682 183.607 151.106 1.00 108.57 ? 82  SER C HG   1 
ATOM   11943 N N    . VAL C 3 83  ? 177.238 180.176 153.216 1.00 89.68  ? 83  VAL C N    1 
ATOM   11944 C CA   . VAL C 3 83  ? 177.506 179.865 154.616 1.00 86.77  ? 83  VAL C CA   1 
ATOM   11945 C C    . VAL C 3 83  ? 178.987 179.555 154.783 1.00 86.82  ? 83  VAL C C    1 
ATOM   11946 O O    . VAL C 3 83  ? 179.614 178.974 153.891 1.00 86.49  ? 83  VAL C O    1 
ATOM   11947 C CB   . VAL C 3 83  ? 176.643 178.684 155.112 1.00 82.95  ? 83  VAL C CB   1 
ATOM   11948 C CG1  . VAL C 3 83  ? 176.930 177.420 154.311 1.00 85.79  ? 83  VAL C CG1  1 
ATOM   11949 C CG2  . VAL C 3 83  ? 176.876 178.438 156.594 1.00 84.73  ? 83  VAL C CG2  1 
ATOM   11950 H H    . VAL C 3 83  ? 177.537 179.581 152.669 1.00 88.89  ? 83  VAL C H    1 
ATOM   11951 H HA   . VAL C 3 83  ? 177.297 180.639 155.162 1.00 88.33  ? 83  VAL C HA   1 
ATOM   11952 H HB   . VAL C 3 83  ? 175.706 178.908 154.989 1.00 87.42  ? 83  VAL C HB   1 
ATOM   11953 H HG11 . VAL C 3 83  ? 176.779 177.593 153.368 1.00 87.93  ? 83  VAL C HG11 1 
ATOM   11954 H HG12 . VAL C 3 83  ? 176.330 176.718 154.616 1.00 87.42  ? 83  VAL C HG12 1 
ATOM   11955 H HG13 . VAL C 3 83  ? 177.850 177.147 154.457 1.00 87.77  ? 83  VAL C HG13 1 
ATOM   11956 H HG21 . VAL C 3 83  ? 176.237 177.775 156.903 1.00 87.87  ? 83  VAL C HG21 1 
ATOM   11957 H HG22 . VAL C 3 83  ? 177.780 178.110 156.727 1.00 87.13  ? 83  VAL C HG22 1 
ATOM   11958 H HG23 . VAL C 3 83  ? 176.747 179.270 157.078 1.00 87.51  ? 83  VAL C HG23 1 
ATOM   11959 N N    . SER C 3 84  ? 179.543 179.948 155.927 1.00 87.70  ? 84  SER C N    1 
ATOM   11960 C CA   . SER C 3 84  ? 180.932 179.671 156.264 1.00 87.94  ? 84  SER C CA   1 
ATOM   11961 C C    . SER C 3 84  ? 181.037 179.457 157.766 1.00 88.68  ? 84  SER C C    1 
ATOM   11962 O O    . SER C 3 84  ? 180.257 180.016 158.540 1.00 93.60  ? 84  SER C O    1 
ATOM   11963 C CB   . SER C 3 84  ? 181.865 180.809 155.826 1.00 91.63  ? 84  SER C CB   1 
ATOM   11964 O OG   . SER C 3 84  ? 181.551 182.016 156.498 1.00 91.97  ? 84  SER C OG   1 
ATOM   11965 H H    . SER C 3 84  ? 179.121 180.387 156.536 1.00 90.08  ? 84  SER C H    1 
ATOM   11966 H HA   . SER C 3 84  ? 181.217 178.858 155.819 1.00 89.69  ? 84  SER C HA   1 
ATOM   11967 H HB2  . SER C 3 84  ? 182.782 180.563 156.031 1.00 90.30  ? 84  SER C HB2  1 
ATOM   11968 H HB3  . SER C 3 84  ? 181.766 180.948 154.870 1.00 90.43  ? 84  SER C HB3  1 
ATOM   11969 H HG   . SER C 3 84  ? 180.802 182.302 156.246 1.00 90.33  ? 84  SER C HG   1 
ATOM   11970 N N    . ILE C 3 85  ? 182.011 178.648 158.175 1.00 80.11  ? 85  ILE C N    1 
ATOM   11971 C CA   . ILE C 3 85  ? 182.139 178.197 159.558 1.00 77.78  ? 85  ILE C CA   1 
ATOM   11972 C C    . ILE C 3 85  ? 183.544 178.527 160.043 1.00 76.56  ? 85  ILE C C    1 
ATOM   11973 O O    . ILE C 3 85  ? 184.532 178.116 159.423 1.00 80.42  ? 85  ILE C O    1 
ATOM   11974 C CB   . ILE C 3 85  ? 181.844 176.695 159.686 1.00 80.93  ? 85  ILE C CB   1 
ATOM   11975 C CG1  . ILE C 3 85  ? 180.433 176.407 159.152 1.00 84.13  ? 85  ILE C CG1  1 
ATOM   11976 C CG2  . ILE C 3 85  ? 181.995 176.241 161.134 1.00 80.03  ? 85  ILE C CG2  1 
ATOM   11977 C CD1  . ILE C 3 85  ? 179.964 174.967 159.304 1.00 81.36  ? 85  ILE C CD1  1 
ATOM   11978 H H    . ILE C 3 85  ? 182.623 178.338 157.654 1.00 81.27  ? 85  ILE C H    1 
ATOM   11979 H HA   . ILE C 3 85  ? 181.507 178.677 160.115 1.00 80.87  ? 85  ILE C HA   1 
ATOM   11980 H HB   . ILE C 3 85  ? 182.482 176.206 159.141 1.00 80.70  ? 85  ILE C HB   1 
ATOM   11981 H HG12 . ILE C 3 85  ? 179.801 176.975 159.622 1.00 80.97  ? 85  ILE C HG12 1 
ATOM   11982 H HG13 . ILE C 3 85  ? 180.413 176.617 158.203 1.00 81.75  ? 85  ILE C HG13 1 
ATOM   11983 H HG21 . ILE C 3 85  ? 181.808 175.291 161.194 1.00 80.54  ? 85  ILE C HG21 1 
ATOM   11984 H HG22 . ILE C 3 85  ? 182.904 176.410 161.432 1.00 80.00  ? 85  ILE C HG22 1 
ATOM   11985 H HG23 . ILE C 3 85  ? 181.368 176.736 161.687 1.00 81.06  ? 85  ILE C HG23 1 
ATOM   11986 H HD11 . ILE C 3 85  ? 179.112 174.869 158.848 1.00 80.77  ? 85  ILE C HD11 1 
ATOM   11987 H HD12 . ILE C 3 85  ? 180.621 174.374 158.906 1.00 80.30  ? 85  ILE C HD12 1 
ATOM   11988 H HD13 . ILE C 3 85  ? 179.855 174.763 160.247 1.00 80.35  ? 85  ILE C HD13 1 
ATOM   11989 N N    . LYS C 3 86  ? 183.630 179.258 161.154 1.00 81.93  ? 86  LYS C N    1 
ATOM   11990 C CA   . LYS C 3 86  ? 184.894 179.710 161.723 1.00 84.30  ? 86  LYS C CA   1 
ATOM   11991 C C    . LYS C 3 86  ? 185.048 179.176 163.141 1.00 81.26  ? 86  LYS C C    1 
ATOM   11992 O O    . LYS C 3 86  ? 184.061 179.012 163.862 1.00 82.22  ? 86  LYS C O    1 
ATOM   11993 C CB   . LYS C 3 86  ? 184.976 181.243 161.733 1.00 83.24  ? 86  LYS C CB   1 
ATOM   11994 C CG   . LYS C 3 86  ? 185.211 181.851 160.356 1.00 83.18  ? 86  LYS C CG   1 
ATOM   11995 C CD   . LYS C 3 86  ? 185.398 183.366 160.415 1.00 80.64  ? 86  LYS C CD   1 
ATOM   11996 C CE   . LYS C 3 86  ? 184.088 184.113 160.652 1.00 83.34  ? 86  LYS C CE   1 
ATOM   11997 N NZ   . LYS C 3 86  ? 183.214 184.138 159.440 1.00 87.62  ? 86  LYS C NZ   1 
ATOM   11998 H H    . LYS C 3 86  ? 182.943 179.511 161.608 1.00 83.48  ? 86  LYS C H    1 
ATOM   11999 H HA   . LYS C 3 86  ? 185.631 179.371 161.191 1.00 83.26  ? 86  LYS C HA   1 
ATOM   12000 H HB2  . LYS C 3 86  ? 184.139 181.598 162.077 1.00 83.08  ? 86  LYS C HB2  1 
ATOM   12001 H HB3  . LYS C 3 86  ? 185.708 181.516 162.309 1.00 82.87  ? 86  LYS C HB3  1 
ATOM   12002 H HG2  . LYS C 3 86  ? 186.019 181.465 159.980 1.00 83.21  ? 86  LYS C HG2  1 
ATOM   12003 H HG3  . LYS C 3 86  ? 184.450 181.656 159.784 1.00 83.21  ? 86  LYS C HG3  1 
ATOM   12004 H HD2  . LYS C 3 86  ? 186.006 183.585 161.140 1.00 82.48  ? 86  LYS C HD2  1 
ATOM   12005 H HD3  . LYS C 3 86  ? 185.767 183.670 159.570 1.00 82.94  ? 86  LYS C HD3  1 
ATOM   12006 H HE2  . LYS C 3 86  ? 183.597 183.683 161.371 1.00 83.08  ? 86  LYS C HE2  1 
ATOM   12007 H HE3  . LYS C 3 86  ? 184.290 185.032 160.893 1.00 83.00  ? 86  LYS C HE3  1 
ATOM   12008 H HZ1  . LYS C 3 86  ? 183.642 184.530 158.764 1.00 83.69  ? 86  LYS C HZ1  1 
ATOM   12009 H HZ2  . LYS C 3 86  ? 182.469 184.596 159.612 1.00 83.79  ? 86  LYS C HZ2  1 
ATOM   12010 H HZ3  . LYS C 3 86  ? 182.995 183.308 159.202 1.00 83.54  ? 86  LYS C HZ3  1 
ATOM   12011 N N    . VAL C 3 87  ? 186.290 178.907 163.539 1.00 77.24  ? 87  VAL C N    1 
ATOM   12012 C CA   . VAL C 3 87  ? 186.605 178.394 164.867 1.00 78.14  ? 87  VAL C CA   1 
ATOM   12013 C C    . VAL C 3 87  ? 187.658 179.298 165.494 1.00 81.50  ? 87  VAL C C    1 
ATOM   12014 O O    . VAL C 3 87  ? 188.695 179.572 164.880 1.00 82.13  ? 87  VAL C O    1 
ATOM   12015 C CB   . VAL C 3 87  ? 187.095 176.934 164.814 1.00 79.80  ? 87  VAL C CB   1 
ATOM   12016 C CG1  . VAL C 3 87  ? 187.517 176.452 166.196 1.00 81.73  ? 87  VAL C CG1  1 
ATOM   12017 C CG2  . VAL C 3 87  ? 186.006 176.030 164.266 1.00 79.56  ? 87  VAL C CG2  1 
ATOM   12018 H H    . VAL C 3 87  ? 186.983 179.018 163.040 1.00 79.83  ? 87  VAL C H    1 
ATOM   12019 H HA   . VAL C 3 87  ? 185.811 178.424 165.423 1.00 79.36  ? 87  VAL C HA   1 
ATOM   12020 H HB   . VAL C 3 87  ? 187.865 176.875 164.224 1.00 79.68  ? 87  VAL C HB   1 
ATOM   12021 H HG11 . VAL C 3 87  ? 188.294 176.952 166.495 1.00 80.10  ? 87  VAL C HG11 1 
ATOM   12022 H HG12 . VAL C 3 87  ? 187.738 175.508 166.144 1.00 79.87  ? 87  VAL C HG12 1 
ATOM   12023 H HG13 . VAL C 3 87  ? 186.779 176.583 166.813 1.00 79.72  ? 87  VAL C HG13 1 
ATOM   12024 H HG21 . VAL C 3 87  ? 185.220 176.108 164.831 1.00 79.01  ? 87  VAL C HG21 1 
ATOM   12025 H HG22 . VAL C 3 87  ? 186.326 175.112 164.273 1.00 79.35  ? 87  VAL C HG22 1 
ATOM   12026 H HG23 . VAL C 3 87  ? 185.792 176.298 163.358 1.00 80.03  ? 87  VAL C HG23 1 
ATOM   12027 N N    . HIS C 3 88  ? 187.389 179.758 166.713 1.00 74.96  ? 88  HIS C N    1 
ATOM   12028 C CA   . HIS C 3 88  ? 188.307 180.597 167.474 1.00 70.82  ? 88  HIS C CA   1 
ATOM   12029 C C    . HIS C 3 88  ? 188.766 179.829 168.706 1.00 75.72  ? 88  HIS C C    1 
ATOM   12030 O O    . HIS C 3 88  ? 187.935 179.310 169.458 1.00 79.23  ? 88  HIS C O    1 
ATOM   12031 C CB   . HIS C 3 88  ? 187.640 181.901 167.913 1.00 74.06  ? 88  HIS C CB   1 
ATOM   12032 C CG   . HIS C 3 88  ? 187.153 182.761 166.789 1.00 76.00  ? 88  HIS C CG   1 
ATOM   12033 N ND1  . HIS C 3 88  ? 188.002 183.422 165.928 1.00 76.80  ? 88  HIS C ND1  1 
ATOM   12034 C CD2  . HIS C 3 88  ? 185.898 183.103 166.413 1.00 76.22  ? 88  HIS C CD2  1 
ATOM   12035 C CE1  . HIS C 3 88  ? 187.292 184.118 165.058 1.00 77.89  ? 88  HIS C CE1  1 
ATOM   12036 N NE2  . HIS C 3 88  ? 186.012 183.940 165.331 1.00 80.75  ? 88  HIS C NE2  1 
ATOM   12037 H H    . HIS C 3 88  ? 186.656 179.588 167.131 1.00 75.82  ? 88  HIS C H    1 
ATOM   12038 H HA   . HIS C 3 88  ? 189.086 180.812 166.936 1.00 74.67  ? 88  HIS C HA   1 
ATOM   12039 H HB2  . HIS C 3 88  ? 186.871 181.684 168.466 1.00 75.64  ? 88  HIS C HB2  1 
ATOM   12040 H HB3  . HIS C 3 88  ? 188.275 182.421 168.432 1.00 75.22  ? 88  HIS C HB3  1 
ATOM   12041 H HD2  . HIS C 3 88  ? 185.106 182.813 166.810 1.00 75.14  ? 88  HIS C HD2  1 
ATOM   12042 H HE1  . HIS C 3 88  ? 187.634 184.645 164.371 1.00 75.52  ? 88  HIS C HE1  1 
ATOM   12043 H HE2  . HIS C 3 88  ? 185.354 184.293 164.900 1.00 76.34  ? 88  HIS C HE2  1 
ATOM   12044 N N    . PHE C 3 89  ? 190.077 179.767 168.919 1.00 69.67  ? 89  PHE C N    1 
ATOM   12045 C CA   . PHE C 3 89  ? 190.647 179.308 170.185 1.00 66.00  ? 89  PHE C CA   1 
ATOM   12046 C C    . PHE C 3 89  ? 191.046 180.569 170.942 1.00 64.33  ? 89  PHE C C    1 
ATOM   12047 O O    . PHE C 3 89  ? 192.087 181.168 170.667 1.00 62.17  ? 89  PHE C O    1 
ATOM   12048 C CB   . PHE C 3 89  ? 191.826 178.369 169.959 1.00 62.62  ? 89  PHE C CB   1 
ATOM   12049 C CG   . PHE C 3 89  ? 192.199 177.564 171.172 1.00 61.59  ? 89  PHE C CG   1 
ATOM   12050 C CD1  . PHE C 3 89  ? 192.974 178.116 172.177 1.00 64.79  ? 89  PHE C CD1  1 
ATOM   12051 C CD2  . PHE C 3 89  ? 191.774 176.254 171.306 1.00 63.92  ? 89  PHE C CD2  1 
ATOM   12052 C CE1  . PHE C 3 89  ? 193.316 177.375 173.295 1.00 62.51  ? 89  PHE C CE1  1 
ATOM   12053 C CE2  . PHE C 3 89  ? 192.114 175.510 172.422 1.00 63.81  ? 89  PHE C CE2  1 
ATOM   12054 C CZ   . PHE C 3 89  ? 192.885 176.073 173.416 1.00 58.30  ? 89  PHE C CZ   1 
ATOM   12055 H H    . PHE C 3 89  ? 190.669 179.991 168.335 1.00 64.76  ? 89  PHE C H    1 
ATOM   12056 H HA   . PHE C 3 89  ? 189.973 178.837 170.702 1.00 63.92  ? 89  PHE C HA   1 
ATOM   12057 H HB2  . PHE C 3 89  ? 191.592 177.744 169.253 1.00 63.38  ? 89  PHE C HB2  1 
ATOM   12058 H HB3  . PHE C 3 89  ? 192.601 178.889 169.690 1.00 63.55  ? 89  PHE C HB3  1 
ATOM   12059 H HD1  . PHE C 3 89  ? 193.269 178.997 172.102 1.00 63.58  ? 89  PHE C HD1  1 
ATOM   12060 H HD2  . PHE C 3 89  ? 191.252 175.868 170.638 1.00 63.41  ? 89  PHE C HD2  1 
ATOM   12061 H HE1  . PHE C 3 89  ? 193.838 177.756 173.967 1.00 62.85  ? 89  PHE C HE1  1 
ATOM   12062 H HE2  . PHE C 3 89  ? 191.822 174.629 172.503 1.00 62.82  ? 89  PHE C HE2  1 
ATOM   12063 H HZ   . PHE C 3 89  ? 193.115 175.573 174.168 1.00 61.66  ? 89  PHE C HZ   1 
ATOM   12064 N N    . ARG C 3 90  ? 190.206 180.975 171.893 1.00 65.03  ? 90  ARG C N    1 
ATOM   12065 C CA   . ARG C 3 90  ? 190.259 182.322 172.438 1.00 64.66  ? 90  ARG C CA   1 
ATOM   12066 C C    . ARG C 3 90  ? 189.663 182.321 173.838 1.00 63.43  ? 90  ARG C C    1 
ATOM   12067 O O    . ARG C 3 90  ? 188.978 181.378 174.239 1.00 70.47  ? 90  ARG C O    1 
ATOM   12068 C CB   . ARG C 3 90  ? 189.496 183.291 171.525 1.00 69.22  ? 90  ARG C CB   1 
ATOM   12069 C CG   . ARG C 3 90  ? 189.780 184.766 171.736 1.00 68.47  ? 90  ARG C CG   1 
ATOM   12070 C CD   . ARG C 3 90  ? 188.986 185.616 170.749 1.00 68.39  ? 90  ARG C CD   1 
ATOM   12071 N NE   . ARG C 3 90  ? 189.176 185.185 169.368 1.00 70.26  ? 90  ARG C NE   1 
ATOM   12072 C CZ   . ARG C 3 90  ? 190.260 185.437 168.647 1.00 73.28  ? 90  ARG C CZ   1 
ATOM   12073 N NH1  . ARG C 3 90  ? 191.285 186.106 169.148 1.00 73.52  ? 90  ARG C NH1  1 
ATOM   12074 N NH2  . ARG C 3 90  ? 190.320 185.004 167.391 1.00 74.42  ? 90  ARG C NH2  1 
ATOM   12075 H H    . ARG C 3 90  ? 189.592 180.481 172.239 1.00 68.00  ? 90  ARG C H    1 
ATOM   12076 H HA   . ARG C 3 90  ? 191.183 182.616 172.496 1.00 68.10  ? 90  ARG C HA   1 
ATOM   12077 H HB2  . ARG C 3 90  ? 189.726 183.078 170.607 1.00 69.19  ? 90  ARG C HB2  1 
ATOM   12078 H HB3  . ARG C 3 90  ? 188.544 183.155 171.659 1.00 68.58  ? 90  ARG C HB3  1 
ATOM   12079 H HG2  . ARG C 3 90  ? 189.518 185.021 172.635 1.00 68.61  ? 90  ARG C HG2  1 
ATOM   12080 H HG3  . ARG C 3 90  ? 190.726 184.937 171.597 1.00 68.55  ? 90  ARG C HG3  1 
ATOM   12081 H HD2  . ARG C 3 90  ? 188.041 185.541 170.956 1.00 68.88  ? 90  ARG C HD2  1 
ATOM   12082 H HD3  . ARG C 3 90  ? 189.271 186.541 170.819 1.00 68.19  ? 90  ARG C HD3  1 
ATOM   12083 H HE   . ARG C 3 90  ? 188.496 184.852 168.959 1.00 68.94  ? 90  ARG C HE   1 
ATOM   12084 H HH11 . ARG C 3 90  ? 191.260 186.392 169.960 1.00 69.12  ? 90  ARG C HH11 1 
ATOM   12085 H HH12 . ARG C 3 90  ? 191.978 186.257 168.660 1.00 69.42  ? 90  ARG C HH12 1 
ATOM   12086 H HH21 . ARG C 3 90  ? 189.660 184.569 167.055 1.00 69.76  ? 90  ARG C HH21 1 
ATOM   12087 H HH22 . ARG C 3 90  ? 191.019 185.162 166.914 1.00 69.35  ? 90  ARG C HH22 1 
ATOM   12088 N N    . LYS C 3 91  ? 189.934 183.390 174.582 1.00 54.54  ? 91  LYS C N    1 
ATOM   12089 C CA   . LYS C 3 91  ? 189.331 183.561 175.899 1.00 53.92  ? 91  LYS C CA   1 
ATOM   12090 C C    . LYS C 3 91  ? 187.828 183.791 175.759 1.00 61.02  ? 91  LYS C C    1 
ATOM   12091 O O    . LYS C 3 91  ? 187.389 184.634 174.974 1.00 63.99  ? 91  LYS C O    1 
ATOM   12092 C CB   . LYS C 3 91  ? 190.001 184.732 176.622 1.00 56.36  ? 91  LYS C CB   1 
ATOM   12093 C CG   . LYS C 3 91  ? 189.585 184.902 178.073 1.00 62.85  ? 91  LYS C CG   1 
ATOM   12094 C CD   . LYS C 3 91  ? 190.389 185.997 178.772 1.00 59.47  ? 91  LYS C CD   1 
ATOM   12095 C CE   . LYS C 3 91  ? 189.993 187.395 178.317 1.00 58.73  ? 91  LYS C CE   1 
ATOM   12096 N NZ   . LYS C 3 91  ? 188.722 187.862 178.947 1.00 58.95  ? 91  LYS C NZ   1 
ATOM   12097 H H    . LYS C 3 91  ? 190.468 184.025 174.349 1.00 60.26  ? 91  LYS C H    1 
ATOM   12098 H HA   . LYS C 3 91  ? 189.472 182.757 176.426 1.00 59.07  ? 91  LYS C HA   1 
ATOM   12099 H HB2  . LYS C 3 91  ? 190.962 184.592 176.610 1.00 59.66  ? 91  LYS C HB2  1 
ATOM   12100 H HB3  . LYS C 3 91  ? 189.788 185.553 176.149 1.00 59.83  ? 91  LYS C HB3  1 
ATOM   12101 H HG2  . LYS C 3 91  ? 188.644 185.138 178.111 1.00 60.95  ? 91  LYS C HG2  1 
ATOM   12102 H HG3  . LYS C 3 91  ? 189.741 184.067 178.544 1.00 60.45  ? 91  LYS C HG3  1 
ATOM   12103 H HD2  . LYS C 3 91  ? 190.234 185.939 179.730 1.00 59.74  ? 91  LYS C HD2  1 
ATOM   12104 H HD3  . LYS C 3 91  ? 191.334 185.873 178.583 1.00 59.71  ? 91  LYS C HD3  1 
ATOM   12105 H HE2  . LYS C 3 91  ? 190.696 188.019 178.565 1.00 59.95  ? 91  LYS C HE2  1 
ATOM   12106 H HE3  . LYS C 3 91  ? 189.873 187.401 177.355 1.00 59.81  ? 91  LYS C HE3  1 
ATOM   12107 H HZ1  . LYS C 3 91  ? 188.081 187.254 178.835 1.00 59.75  ? 91  LYS C HZ1  1 
ATOM   12108 H HZ2  . LYS C 3 91  ? 188.462 188.629 178.573 1.00 59.97  ? 91  LYS C HZ2  1 
ATOM   12109 H HZ3  . LYS C 3 91  ? 188.846 187.996 179.819 1.00 60.01  ? 91  LYS C HZ3  1 
ATOM   12110 N N    . LEU C 3 92  ? 187.038 183.041 176.526 1.00 61.21  ? 92  LEU C N    1 
ATOM   12111 C CA   . LEU C 3 92  ? 185.592 182.976 176.356 1.00 57.20  ? 92  LEU C CA   1 
ATOM   12112 C C    . LEU C 3 92  ? 184.853 183.730 177.455 1.00 60.42  ? 92  LEU C C    1 
ATOM   12113 O O    . LEU C 3 92  ? 185.365 183.911 178.562 1.00 64.35  ? 92  LEU C O    1 
ATOM   12114 C CB   . LEU C 3 92  ? 185.112 181.524 176.364 1.00 58.45  ? 92  LEU C CB   1 
ATOM   12115 C CG   . LEU C 3 92  ? 185.646 180.602 175.275 1.00 63.72  ? 92  LEU C CG   1 
ATOM   12116 C CD1  . LEU C 3 92  ? 185.162 179.187 175.515 1.00 65.79  ? 92  LEU C CD1  1 
ATOM   12117 C CD2  . LEU C 3 92  ? 185.207 181.081 173.908 1.00 61.74  ? 92  LEU C CD2  1 
ATOM   12118 H H    . LEU C 3 92  ? 187.331 182.543 177.165 1.00 61.66  ? 92  LEU C H    1 
ATOM   12119 H HA   . LEU C 3 92  ? 185.349 183.372 175.503 1.00 60.46  ? 92  LEU C HA   1 
ATOM   12120 H HB2  . LEU C 3 92  ? 185.365 181.132 177.217 1.00 61.20  ? 92  LEU C HB2  1 
ATOM   12121 H HB3  . LEU C 3 92  ? 184.144 181.523 176.291 1.00 61.15  ? 92  LEU C HB3  1 
ATOM   12122 H HG   . LEU C 3 92  ? 186.618 180.601 175.303 1.00 62.37  ? 92  LEU C HG   1 
ATOM   12123 H HD11 . LEU C 3 92  ? 185.493 178.878 176.374 1.00 62.34  ? 92  LEU C HD11 1 
ATOM   12124 H HD12 . LEU C 3 92  ? 185.497 178.615 174.805 1.00 62.13  ? 92  LEU C HD12 1 
ATOM   12125 H HD13 . LEU C 3 92  ? 184.191 179.183 175.513 1.00 61.79  ? 92  LEU C HD13 1 
ATOM   12126 H HD21 . LEU C 3 92  ? 185.562 181.970 173.751 1.00 61.63  ? 92  LEU C HD21 1 
ATOM   12127 H HD22 . LEU C 3 92  ? 184.236 181.098 173.878 1.00 60.76  ? 92  LEU C HD22 1 
ATOM   12128 H HD23 . LEU C 3 92  ? 185.548 180.466 173.238 1.00 61.85  ? 92  LEU C HD23 1 
ATOM   12129 N N    . ASP C 3 93  ? 183.628 184.151 177.141 1.00 63.72  ? 93  ASP C N    1 
ATOM   12130 C CA   . ASP C 3 93  ? 182.698 184.623 178.160 1.00 64.52  ? 93  ASP C CA   1 
ATOM   12131 C C    . ASP C 3 93  ? 181.936 183.441 178.749 1.00 59.92  ? 93  ASP C C    1 
ATOM   12132 O O    . ASP C 3 93  ? 181.496 182.546 178.025 1.00 57.86  ? 93  ASP C O    1 
ATOM   12133 C CB   . ASP C 3 93  ? 181.705 185.632 177.575 1.00 69.45  ? 93  ASP C CB   1 
ATOM   12134 C CG   . ASP C 3 93  ? 182.365 186.929 177.137 1.00 72.18  ? 93  ASP C CG   1 
ATOM   12135 O OD1  . ASP C 3 93  ? 183.462 187.247 177.640 1.00 70.39  ? 93  ASP C OD1  1 
ATOM   12136 O OD2  . ASP C 3 93  ? 181.776 187.640 176.296 1.00 71.53  ? 93  ASP C OD2  1 
ATOM   12137 H H    . ASP C 3 93  ? 183.314 184.174 176.339 1.00 65.21  ? 93  ASP C H    1 
ATOM   12138 H HA   . ASP C 3 93  ? 183.189 185.061 178.874 1.00 65.04  ? 93  ASP C HA   1 
ATOM   12139 H HB2  . ASP C 3 93  ? 181.265 185.240 176.803 1.00 65.76  ? 93  ASP C HB2  1 
ATOM   12140 H HB3  . ASP C 3 93  ? 181.045 185.853 178.253 1.00 65.37  ? 93  ASP C HB3  1 
ATOM   12141 N N    . PHE C 3 94  ? 181.775 183.445 180.066 1.00 54.92  ? 94  PHE C N    1 
ATOM   12142 C CA   . PHE C 3 94  ? 181.099 182.365 180.769 1.00 50.08  ? 94  PHE C CA   1 
ATOM   12143 C C    . PHE C 3 94  ? 179.588 182.623 180.806 1.00 49.14  ? 94  PHE C C    1 
ATOM   12144 O O    . PHE C 3 94  ? 179.156 183.769 180.944 1.00 51.14  ? 94  PHE C O    1 
ATOM   12145 C CB   . PHE C 3 94  ? 181.654 182.256 182.189 1.00 50.63  ? 94  PHE C CB   1 
ATOM   12146 C CG   . PHE C 3 94  ? 181.369 180.945 182.872 1.00 46.61  ? 94  PHE C CG   1 
ATOM   12147 C CD1  . PHE C 3 94  ? 182.086 179.808 182.548 1.00 41.97  ? 94  PHE C CD1  1 
ATOM   12148 C CD2  . PHE C 3 94  ? 180.401 180.858 183.859 1.00 46.72  ? 94  PHE C CD2  1 
ATOM   12149 C CE1  . PHE C 3 94  ? 181.829 178.609 183.180 1.00 45.83  ? 94  PHE C CE1  1 
ATOM   12150 C CE2  . PHE C 3 94  ? 180.143 179.658 184.493 1.00 40.37  ? 94  PHE C CE2  1 
ATOM   12151 C CZ   . PHE C 3 94  ? 180.857 178.536 184.152 1.00 40.09  ? 94  PHE C CZ   1 
ATOM   12152 H H    . PHE C 3 94  ? 182.056 184.076 180.583 1.00 51.06  ? 94  PHE C H    1 
ATOM   12153 H HA   . PHE C 3 94  ? 181.271 181.530 180.306 1.00 48.65  ? 94  PHE C HA   1 
ATOM   12154 H HB2  . PHE C 3 94  ? 182.619 182.362 182.150 1.00 48.56  ? 94  PHE C HB2  1 
ATOM   12155 H HB3  . PHE C 3 94  ? 181.272 182.966 182.730 1.00 49.43  ? 94  PHE C HB3  1 
ATOM   12156 H HD1  . PHE C 3 94  ? 182.744 179.848 181.889 1.00 47.44  ? 94  PHE C HD1  1 
ATOM   12157 H HD2  . PHE C 3 94  ? 179.911 181.616 184.093 1.00 47.93  ? 94  PHE C HD2  1 
ATOM   12158 H HE1  . PHE C 3 94  ? 182.313 177.846 182.951 1.00 49.11  ? 94  PHE C HE1  1 
ATOM   12159 H HE2  . PHE C 3 94  ? 179.486 179.608 185.152 1.00 47.16  ? 94  PHE C HE2  1 
ATOM   12160 H HZ   . PHE C 3 94  ? 180.685 177.727 184.580 1.00 47.87  ? 94  PHE C HZ   1 
ATOM   12161 N N    . PRO C 3 95  ? 178.760 181.586 180.671 1.00 43.89  ? 95  PRO C N    1 
ATOM   12162 C CA   . PRO C 3 95  ? 177.307 181.800 180.660 1.00 43.15  ? 95  PRO C CA   1 
ATOM   12163 C C    . PRO C 3 95  ? 176.786 182.215 182.025 1.00 46.57  ? 95  PRO C C    1 
ATOM   12164 O O    . PRO C 3 95  ? 177.514 182.268 183.016 1.00 61.94  ? 95  PRO C O    1 
ATOM   12165 C CB   . PRO C 3 95  ? 176.751 180.434 180.256 1.00 45.65  ? 95  PRO C CB   1 
ATOM   12166 C CG   . PRO C 3 95  ? 177.775 179.476 180.724 1.00 44.10  ? 95  PRO C CG   1 
ATOM   12167 C CD   . PRO C 3 95  ? 179.086 180.164 180.472 1.00 49.42  ? 95  PRO C CD   1 
ATOM   12168 H HA   . PRO C 3 95  ? 177.058 182.463 179.994 1.00 48.22  ? 95  PRO C HA   1 
ATOM   12169 H HB2  . PRO C 3 95  ? 175.901 180.278 180.702 1.00 47.81  ? 95  PRO C HB2  1 
ATOM   12170 H HB3  . PRO C 3 95  ? 176.647 180.388 179.292 1.00 48.87  ? 95  PRO C HB3  1 
ATOM   12171 H HG2  . PRO C 3 95  ? 177.654 179.304 181.673 1.00 47.44  ? 95  PRO C HG2  1 
ATOM   12172 H HG3  . PRO C 3 95  ? 177.714 178.650 180.215 1.00 47.83  ? 95  PRO C HG3  1 
ATOM   12173 H HD2  . PRO C 3 95  ? 179.749 179.865 181.111 1.00 48.99  ? 95  PRO C HD2  1 
ATOM   12174 H HD3  . PRO C 3 95  ? 179.376 180.010 179.557 1.00 49.02  ? 95  PRO C HD3  1 
ATOM   12175 N N    . ALA C 3 96  ? 175.491 182.519 182.062 1.00 36.78  ? 96  ALA C N    1 
ATOM   12176 C CA   . ALA C 3 96  ? 174.783 182.690 183.323 1.00 36.91  ? 96  ALA C CA   1 
ATOM   12177 C C    . ALA C 3 96  ? 174.138 181.368 183.709 1.00 43.52  ? 96  ALA C C    1 
ATOM   12178 O O    . ALA C 3 96  ? 173.412 180.771 182.911 1.00 58.08  ? 96  ALA C O    1 
ATOM   12179 C CB   . ALA C 3 96  ? 173.721 183.781 183.205 1.00 45.19  ? 96  ALA C CB   1 
ATOM   12180 H H    . ALA C 3 96  ? 174.999 182.633 181.364 1.00 46.34  ? 96  ALA C H    1 
ATOM   12181 H HA   . ALA C 3 96  ? 175.406 182.949 184.020 1.00 46.50  ? 96  ALA C HA   1 
ATOM   12182 H HB1  . ALA C 3 96  ? 174.151 184.626 182.994 1.00 46.78  ? 96  ALA C HB1  1 
ATOM   12183 H HB2  . ALA C 3 96  ? 173.099 183.542 182.498 1.00 48.12  ? 96  ALA C HB2  1 
ATOM   12184 H HB3  . ALA C 3 96  ? 173.246 183.855 184.050 1.00 46.01  ? 96  ALA C HB3  1 
ATOM   12185 N N    . VAL C 3 97  ? 174.404 180.909 184.927 1.00 37.41  ? 97  VAL C N    1 
ATOM   12186 C CA   . VAL C 3 97  ? 173.912 179.627 185.422 1.00 29.51  ? 97  VAL C CA   1 
ATOM   12187 C C    . VAL C 3 97  ? 172.855 179.906 186.481 1.00 40.82  ? 97  VAL C C    1 
ATOM   12188 O O    . VAL C 3 97  ? 173.147 180.550 187.495 1.00 58.90  ? 97  VAL C O    1 
ATOM   12189 C CB   . VAL C 3 97  ? 175.050 178.775 185.999 1.00 28.69  ? 97  VAL C CB   1 
ATOM   12190 C CG1  . VAL C 3 97  ? 174.524 177.449 186.502 1.00 45.13  ? 97  VAL C CG1  1 
ATOM   12191 C CG2  . VAL C 3 97  ? 176.132 178.553 184.961 1.00 39.20  ? 97  VAL C CG2  1 
ATOM   12192 H H    . VAL C 3 97  ? 174.881 181.338 185.503 1.00 42.65  ? 97  VAL C H    1 
ATOM   12193 H HA   . VAL C 3 97  ? 173.499 179.132 184.695 1.00 41.88  ? 97  VAL C HA   1 
ATOM   12194 H HB   . VAL C 3 97  ? 175.446 179.248 186.750 1.00 41.45  ? 97  VAL C HB   1 
ATOM   12195 H HG11 . VAL C 3 97  ? 174.144 176.956 185.757 1.00 44.02  ? 97  VAL C HG11 1 
ATOM   12196 H HG12 . VAL C 3 97  ? 175.262 176.948 186.886 1.00 44.00  ? 97  VAL C HG12 1 
ATOM   12197 H HG13 . VAL C 3 97  ? 173.849 177.602 187.182 1.00 42.45  ? 97  VAL C HG13 1 
ATOM   12198 H HG21 . VAL C 3 97  ? 176.842 178.023 185.359 1.00 42.03  ? 97  VAL C HG21 1 
ATOM   12199 H HG22 . VAL C 3 97  ? 176.484 179.411 184.672 1.00 42.93  ? 97  VAL C HG22 1 
ATOM   12200 H HG23 . VAL C 3 97  ? 175.753 178.075 184.205 1.00 43.60  ? 97  VAL C HG23 1 
ATOM   12201 N N    . THR C 3 98  ? 171.634 179.420 186.261 1.00 34.12  ? 98  THR C N    1 
ATOM   12202 C CA   . THR C 3 98  ? 170.525 179.609 187.192 1.00 41.46  ? 98  THR C CA   1 
ATOM   12203 C C    . THR C 3 98  ? 170.254 178.297 187.916 1.00 44.33  ? 98  THR C C    1 
ATOM   12204 O O    . THR C 3 98  ? 169.989 177.277 187.275 1.00 53.84  ? 98  THR C O    1 
ATOM   12205 C CB   . THR C 3 98  ? 169.271 180.092 186.463 1.00 42.60  ? 98  THR C CB   1 
ATOM   12206 O OG1  . THR C 3 98  ? 169.506 181.395 185.921 1.00 48.02  ? 98  THR C OG1  1 
ATOM   12207 C CG2  . THR C 3 98  ? 168.081 180.167 187.404 1.00 47.06  ? 98  THR C CG2  1 
ATOM   12208 H H    . THR C 3 98  ? 171.421 178.968 185.558 1.00 44.15  ? 98  THR C H    1 
ATOM   12209 H HA   . THR C 3 98  ? 170.767 180.277 187.853 1.00 46.29  ? 98  THR C HA   1 
ATOM   12210 H HB   . THR C 3 98  ? 169.056 179.480 185.742 1.00 46.15  ? 98  THR C HB   1 
ATOM   12211 H HG1  . THR C 3 98  ? 169.532 181.962 186.543 1.00 46.26  ? 98  THR C HG1  1 
ATOM   12212 H HG21 . THR C 3 98  ? 167.343 180.619 186.963 1.00 45.77  ? 98  THR C HG21 1 
ATOM   12213 H HG22 . THR C 3 98  ? 167.792 179.276 187.660 1.00 46.17  ? 98  THR C HG22 1 
ATOM   12214 H HG23 . THR C 3 98  ? 168.320 180.667 188.202 1.00 46.66  ? 98  THR C HG23 1 
ATOM   12215 N N    . ILE C 3 99  ? 170.310 178.330 189.246 1.00 39.72  ? 99  ILE C N    1 
ATOM   12216 C CA   . ILE C 3 99  ? 170.179 177.145 190.090 1.00 34.34  ? 99  ILE C CA   1 
ATOM   12217 C C    . ILE C 3 99  ? 168.931 177.295 190.950 1.00 34.72  ? 99  ILE C C    1 
ATOM   12218 O O    . ILE C 3 99  ? 168.760 178.314 191.626 1.00 52.17  ? 99  ILE C O    1 
ATOM   12219 C CB   . ILE C 3 99  ? 171.427 176.957 190.970 1.00 29.86  ? 99  ILE C CB   1 
ATOM   12220 C CG1  . ILE C 3 99  ? 172.695 177.003 190.117 1.00 40.53  ? 99  ILE C CG1  1 
ATOM   12221 C CG2  . ILE C 3 99  ? 171.352 175.645 191.729 1.00 43.15  ? 99  ILE C CG2  1 
ATOM   12222 C CD1  . ILE C 3 99  ? 173.972 176.856 190.913 1.00 44.81  ? 99  ILE C CD1  1 
ATOM   12223 H H    . ILE C 3 99  ? 170.435 179.054 189.695 1.00 42.84  ? 99  ILE C H    1 
ATOM   12224 H HA   . ILE C 3 99  ? 170.077 176.357 189.533 1.00 42.61  ? 99  ILE C HA   1 
ATOM   12225 H HB   . ILE C 3 99  ? 171.464 177.685 191.611 1.00 40.37  ? 99  ILE C HB   1 
ATOM   12226 H HG12 . ILE C 3 99  ? 172.665 176.280 189.469 1.00 42.22  ? 99  ILE C HG12 1 
ATOM   12227 H HG13 . ILE C 3 99  ? 172.738 177.855 189.655 1.00 42.36  ? 99  ILE C HG13 1 
ATOM   12228 H HG21 . ILE C 3 99  ? 170.522 175.612 192.231 1.00 42.75  ? 99  ILE C HG21 1 
ATOM   12229 H HG22 . ILE C 3 99  ? 171.384 174.910 191.096 1.00 42.14  ? 99  ILE C HG22 1 
ATOM   12230 H HG23 . ILE C 3 99  ? 172.103 175.586 192.342 1.00 43.41  ? 99  ILE C HG23 1 
ATOM   12231 H HD11 . ILE C 3 99  ? 174.729 177.055 190.338 1.00 43.23  ? 99  ILE C HD11 1 
ATOM   12232 H HD12 . ILE C 3 99  ? 173.953 177.478 191.659 1.00 41.78  ? 99  ILE C HD12 1 
ATOM   12233 H HD13 . ILE C 3 99  ? 174.040 175.945 191.243 1.00 42.55  ? 99  ILE C HD13 1 
ATOM   12234 N N    . CYS C 3 100 ? 168.067 176.281 190.936 1.00 36.77  ? 100 CYS C N    1 
ATOM   12235 C CA   . CYS C 3 100 ? 166.863 176.253 191.759 1.00 42.04  ? 100 CYS C CA   1 
ATOM   12236 C C    . CYS C 3 100 ? 166.825 174.980 192.587 1.00 50.44  ? 100 CYS C C    1 
ATOM   12237 O O    . CYS C 3 100 ? 167.276 173.924 192.135 1.00 61.36  ? 100 CYS C O    1 
ATOM   12238 C CB   . CYS C 3 100 ? 165.583 176.289 190.919 1.00 50.08  ? 100 CYS C CB   1 
ATOM   12239 S SG   . CYS C 3 100 ? 165.521 177.471 189.573 1.00 65.37  ? 100 CYS C SG   1 
ATOM   12240 H H    . CYS C 3 100 ? 168.161 175.580 190.444 1.00 49.24  ? 100 CYS C H    1 
ATOM   12241 H HA   . CYS C 3 100 ? 166.858 177.014 192.363 1.00 49.25  ? 100 CYS C HA   1 
ATOM   12242 H HB2  . CYS C 3 100 ? 165.454 175.406 190.534 1.00 49.93  ? 100 CYS C HB2  1 
ATOM   12243 H HB3  . CYS C 3 100 ? 164.840 176.488 191.513 1.00 50.77  ? 100 CYS C HB3  1 
ATOM   12244 N N    . ASN C 3 101 ? 166.258 175.072 193.785 1.00 46.19  ? 101 ASN C N    1 
ATOM   12245 C CA   . ASN C 3 101 ? 165.837 173.875 194.493 1.00 44.75  ? 101 ASN C CA   1 
ATOM   12246 C C    . ASN C 3 101 ? 164.516 173.393 193.902 1.00 47.87  ? 101 ASN C C    1 
ATOM   12247 O O    . ASN C 3 101 ? 163.658 174.193 193.526 1.00 50.48  ? 101 ASN C O    1 
ATOM   12248 C CB   . ASN C 3 101 ? 165.686 174.165 195.987 1.00 40.66  ? 101 ASN C CB   1 
ATOM   12249 C CG   . ASN C 3 101 ? 165.616 172.909 196.823 1.00 43.30  ? 101 ASN C CG   1 
ATOM   12250 O OD1  . ASN C 3 101 ? 165.121 171.880 196.374 1.00 48.24  ? 101 ASN C OD1  1 
ATOM   12251 N ND2  . ASN C 3 101 ? 166.111 172.986 198.053 1.00 46.73  ? 101 ASN C ND2  1 
ATOM   12252 H H    . ASN C 3 101 ? 166.106 175.809 194.206 1.00 47.31  ? 101 ASN C H    1 
ATOM   12253 H HA   . ASN C 3 101 ? 166.501 173.174 194.382 1.00 48.06  ? 101 ASN C HA   1 
ATOM   12254 H HB2  . ASN C 3 101 ? 166.449 174.685 196.290 1.00 47.52  ? 101 ASN C HB2  1 
ATOM   12255 H HB3  . ASN C 3 101 ? 164.866 174.665 196.132 1.00 46.30  ? 101 ASN C HB3  1 
ATOM   12256 H HD21 . ASN C 3 101 ? 166.451 173.725 198.337 1.00 46.41  ? 101 ASN C HD21 1 
ATOM   12257 H HD22 . ASN C 3 101 ? 166.091 172.296 198.568 1.00 48.04  ? 101 ASN C HD22 1 
ATOM   12258 N N    . ILE C 3 102 ? 164.360 172.072 193.786 1.00 54.80  ? 102 ILE C N    1 
ATOM   12259 C CA   . ILE C 3 102 ? 163.134 171.552 193.184 1.00 45.60  ? 102 ILE C CA   1 
ATOM   12260 C C    . ILE C 3 102 ? 161.941 171.819 194.091 1.00 48.20  ? 102 ILE C C    1 
ATOM   12261 O O    . ILE C 3 102 ? 160.801 171.896 193.621 1.00 53.86  ? 102 ILE C O    1 
ATOM   12262 C CB   . ILE C 3 102 ? 163.288 170.055 192.850 1.00 42.34  ? 102 ILE C CB   1 
ATOM   12263 C CG1  . ILE C 3 102 ? 164.165 169.897 191.606 1.00 49.89  ? 102 ILE C CG1  1 
ATOM   12264 C CG2  . ILE C 3 102 ? 161.930 169.401 192.612 1.00 54.08  ? 102 ILE C CG2  1 
ATOM   12265 C CD1  . ILE C 3 102 ? 164.449 168.463 191.199 1.00 56.90  ? 102 ILE C CD1  1 
ATOM   12266 H H    . ILE C 3 102 ? 164.928 171.475 194.041 1.00 52.29  ? 102 ILE C H    1 
ATOM   12267 H HA   . ILE C 3 102 ? 162.978 172.020 192.347 1.00 51.17  ? 102 ILE C HA   1 
ATOM   12268 H HB   . ILE C 3 102 ? 163.722 169.609 193.597 1.00 50.81  ? 102 ILE C HB   1 
ATOM   12269 H HG12 . ILE C 3 102 ? 163.717 170.327 190.859 1.00 52.14  ? 102 ILE C HG12 1 
ATOM   12270 H HG13 . ILE C 3 102 ? 165.019 170.333 191.768 1.00 51.25  ? 102 ILE C HG13 1 
ATOM   12271 H HG21 . ILE C 3 102 ? 161.408 169.414 193.430 1.00 52.55  ? 102 ILE C HG21 1 
ATOM   12272 H HG22 . ILE C 3 102 ? 162.063 168.478 192.341 1.00 52.22  ? 102 ILE C HG22 1 
ATOM   12273 H HG23 . ILE C 3 102 ? 161.464 169.883 191.910 1.00 52.99  ? 102 ILE C HG23 1 
ATOM   12274 H HD11 . ILE C 3 102 ? 163.639 168.063 190.843 1.00 51.84  ? 102 ILE C HD11 1 
ATOM   12275 H HD12 . ILE C 3 102 ? 165.140 168.464 190.516 1.00 52.95  ? 102 ILE C HD12 1 
ATOM   12276 H HD13 . ILE C 3 102 ? 164.755 167.965 191.975 1.00 53.28  ? 102 ILE C HD13 1 
ATOM   12277 N N    . ASN C 3 103 ? 162.175 171.982 195.385 1.00 52.39  ? 103 ASN C N    1 
ATOM   12278 C CA   . ASN C 3 103 ? 161.101 172.265 196.331 1.00 51.22  ? 103 ASN C CA   1 
ATOM   12279 C C    . ASN C 3 103 ? 160.771 173.755 196.327 1.00 51.97  ? 103 ASN C C    1 
ATOM   12280 O O    . ASN C 3 103 ? 161.652 174.570 196.618 1.00 59.41  ? 103 ASN C O    1 
ATOM   12281 C CB   . ASN C 3 103 ? 161.520 171.833 197.726 1.00 54.64  ? 103 ASN C CB   1 
ATOM   12282 C CG   . ASN C 3 103 ? 160.443 172.064 198.753 1.00 56.32  ? 103 ASN C CG   1 
ATOM   12283 O OD1  . ASN C 3 103 ? 159.255 171.966 198.454 1.00 56.15  ? 103 ASN C OD1  1 
ATOM   12284 N ND2  . ASN C 3 103 ? 160.851 172.374 199.977 1.00 61.24  ? 103 ASN C ND2  1 
ATOM   12285 H H    . ASN C 3 103 ? 162.953 171.920 195.747 1.00 54.64  ? 103 ASN C H    1 
ATOM   12286 H HA   . ASN C 3 103 ? 160.315 171.754 196.084 1.00 54.49  ? 103 ASN C HA   1 
ATOM   12287 H HB2  . ASN C 3 103 ? 161.729 170.886 197.719 1.00 54.61  ? 103 ASN C HB2  1 
ATOM   12288 H HB3  . ASN C 3 103 ? 162.303 172.342 197.991 1.00 54.81  ? 103 ASN C HB3  1 
ATOM   12289 H HD21 . ASN C 3 103 ? 161.693 172.436 200.149 1.00 55.48  ? 103 ASN C HD21 1 
ATOM   12290 H HD22 . ASN C 3 103 ? 160.273 172.515 200.599 1.00 56.11  ? 103 ASN C HD22 1 
ATOM   12291 N N    . PRO C 3 104 ? 159.530 174.157 196.021 1.00 61.88  ? 104 PRO C N    1 
ATOM   12292 C CA   . PRO C 3 104 ? 159.213 175.593 195.981 1.00 58.28  ? 104 PRO C CA   1 
ATOM   12293 C C    . PRO C 3 104 ? 159.511 176.336 197.276 1.00 54.64  ? 104 PRO C C    1 
ATOM   12294 O O    . PRO C 3 104 ? 160.308 177.278 197.276 1.00 52.90  ? 104 PRO C O    1 
ATOM   12295 C CB   . PRO C 3 104 ? 157.712 175.604 195.669 1.00 58.97  ? 104 PRO C CB   1 
ATOM   12296 C CG   . PRO C 3 104 ? 157.490 174.351 194.908 1.00 64.16  ? 104 PRO C CG   1 
ATOM   12297 C CD   . PRO C 3 104 ? 158.389 173.343 195.568 1.00 67.57  ? 104 PRO C CD   1 
ATOM   12298 H HA   . PRO C 3 104 ? 159.690 176.020 195.250 1.00 59.09  ? 104 PRO C HA   1 
ATOM   12299 H HB2  . PRO C 3 104 ? 157.201 175.596 196.495 1.00 59.61  ? 104 PRO C HB2  1 
ATOM   12300 H HB3  . PRO C 3 104 ? 157.489 176.385 195.135 1.00 59.70  ? 104 PRO C HB3  1 
ATOM   12301 H HG2  . PRO C 3 104 ? 156.559 174.081 194.974 1.00 59.95  ? 104 PRO C HG2  1 
ATOM   12302 H HG3  . PRO C 3 104 ? 157.746 174.481 193.979 1.00 60.18  ? 104 PRO C HG3  1 
ATOM   12303 H HD2  . PRO C 3 104 ? 157.941 172.938 196.328 1.00 60.39  ? 104 PRO C HD2  1 
ATOM   12304 H HD3  . PRO C 3 104 ? 158.677 172.676 194.924 1.00 60.63  ? 104 PRO C HD3  1 
ATOM   12305 N N    . TYR C 3 105 ? 158.881 175.932 198.380 1.00 60.46  ? 105 TYR C N    1 
ATOM   12306 C CA   . TYR C 3 105 ? 158.947 176.677 199.631 1.00 61.69  ? 105 TYR C CA   1 
ATOM   12307 C C    . TYR C 3 105 ? 159.232 175.731 200.787 1.00 57.28  ? 105 TYR C C    1 
ATOM   12308 O O    . TYR C 3 105 ? 158.732 174.605 200.817 1.00 57.60  ? 105 TYR C O    1 
ATOM   12309 C CB   . TYR C 3 105 ? 157.640 177.443 199.881 1.00 55.90  ? 105 TYR C CB   1 
ATOM   12310 C CG   . TYR C 3 105 ? 157.263 178.315 198.712 1.00 56.39  ? 105 TYR C CG   1 
ATOM   12311 C CD1  . TYR C 3 105 ? 157.913 179.516 198.485 1.00 59.69  ? 105 TYR C CD1  1 
ATOM   12312 C CD2  . TYR C 3 105 ? 156.281 177.923 197.816 1.00 58.07  ? 105 TYR C CD2  1 
ATOM   12313 C CE1  . TYR C 3 105 ? 157.586 180.311 197.406 1.00 61.08  ? 105 TYR C CE1  1 
ATOM   12314 C CE2  . TYR C 3 105 ? 155.947 178.709 196.735 1.00 56.14  ? 105 TYR C CE2  1 
ATOM   12315 C CZ   . TYR C 3 105 ? 156.604 179.900 196.534 1.00 59.30  ? 105 TYR C CZ   1 
ATOM   12316 O OH   . TYR C 3 105 ? 156.275 180.684 195.457 1.00 61.39  ? 105 TYR C OH   1 
ATOM   12317 H H    . TYR C 3 105 ? 158.407 175.216 198.426 1.00 58.88  ? 105 TYR C H    1 
ATOM   12318 H HA   . TYR C 3 105 ? 159.670 177.325 199.587 1.00 58.99  ? 105 TYR C HA   1 
ATOM   12319 H HB2  . TYR C 3 105 ? 156.921 176.805 200.027 1.00 57.63  ? 105 TYR C HB2  1 
ATOM   12320 H HB3  . TYR C 3 105 ? 157.745 178.009 200.663 1.00 58.63  ? 105 TYR C HB3  1 
ATOM   12321 H HD1  . TYR C 3 105 ? 158.580 179.794 199.075 1.00 58.42  ? 105 TYR C HD1  1 
ATOM   12322 H HD2  . TYR C 3 105 ? 155.836 177.114 197.951 1.00 59.78  ? 105 TYR C HD2  1 
ATOM   12323 H HE1  . TYR C 3 105 ? 158.030 181.119 197.267 1.00 59.06  ? 105 TYR C HE1  1 
ATOM   12324 H HE2  . TYR C 3 105 ? 155.282 178.434 196.142 1.00 58.07  ? 105 TYR C HE2  1 
ATOM   12325 H HH   . TYR C 3 105 ? 155.934 180.209 194.852 1.00 58.24  ? 105 TYR C HH   1 
ATOM   12326 N N    . LYS C 3 106 ? 160.034 176.201 201.739 1.00 56.90  ? 106 LYS C N    1 
ATOM   12327 C CA   . LYS C 3 106 ? 160.420 175.395 202.887 1.00 55.73  ? 106 LYS C CA   1 
ATOM   12328 C C    . LYS C 3 106 ? 159.179 175.032 203.696 1.00 59.43  ? 106 LYS C C    1 
ATOM   12329 O O    . LYS C 3 106 ? 158.582 175.891 204.351 1.00 66.10  ? 106 LYS C O    1 
ATOM   12330 C CB   . LYS C 3 106 ? 161.456 176.156 203.721 1.00 60.88  ? 106 LYS C CB   1 
ATOM   12331 C CG   . LYS C 3 106 ? 161.966 175.420 204.948 1.00 67.17  ? 106 LYS C CG   1 
ATOM   12332 C CD   . LYS C 3 106 ? 163.348 175.920 205.379 1.00 68.44  ? 106 LYS C CD   1 
ATOM   12333 C CE   . LYS C 3 106 ? 163.395 177.433 205.578 1.00 65.11  ? 106 LYS C CE   1 
ATOM   12334 N NZ   . LYS C 3 106 ? 164.751 177.893 206.007 1.00 63.53  ? 106 LYS C NZ   1 
ATOM   12335 H H    . LYS C 3 106 ? 160.365 176.997 201.743 1.00 61.38  ? 106 LYS C H    1 
ATOM   12336 H HA   . LYS C 3 106 ? 160.829 174.571 202.575 1.00 60.65  ? 106 LYS C HA   1 
ATOM   12337 H HB2  . LYS C 3 106 ? 162.223 176.339 203.154 1.00 61.28  ? 106 LYS C HB2  1 
ATOM   12338 H HB3  . LYS C 3 106 ? 161.065 176.994 204.016 1.00 61.53  ? 106 LYS C HB3  1 
ATOM   12339 H HG2  . LYS C 3 106 ? 161.348 175.561 205.684 1.00 62.35  ? 106 LYS C HG2  1 
ATOM   12340 H HG3  . LYS C 3 106 ? 162.038 174.473 204.746 1.00 62.53  ? 106 LYS C HG3  1 
ATOM   12341 H HD2  . LYS C 3 106 ? 163.585 175.500 206.222 1.00 62.70  ? 106 LYS C HD2  1 
ATOM   12342 H HD3  . LYS C 3 106 ? 163.999 175.686 204.698 1.00 62.63  ? 106 LYS C HD3  1 
ATOM   12343 H HE2  . LYS C 3 106 ? 163.183 177.879 204.742 1.00 62.06  ? 106 LYS C HE2  1 
ATOM   12344 H HE3  . LYS C 3 106 ? 162.757 177.688 206.266 1.00 62.07  ? 106 LYS C HE3  1 
ATOM   12345 H HZ1  . LYS C 3 106 ? 164.772 178.783 206.055 1.00 62.07  ? 106 LYS C HZ1  1 
ATOM   12346 H HZ2  . LYS C 3 106 ? 164.949 177.557 206.809 1.00 62.16  ? 106 LYS C HZ2  1 
ATOM   12347 H HZ3  . LYS C 3 106 ? 165.365 177.622 205.422 1.00 62.16  ? 106 LYS C HZ3  1 
ATOM   12348 N N    . TYR C 3 107 ? 158.789 173.755 203.654 1.00 52.88  ? 107 TYR C N    1 
ATOM   12349 C CA   . TYR C 3 107 ? 157.476 173.344 204.144 1.00 45.49  ? 107 TYR C CA   1 
ATOM   12350 C C    . TYR C 3 107 ? 157.224 173.772 205.582 1.00 51.08  ? 107 TYR C C    1 
ATOM   12351 O O    . TYR C 3 107 ? 156.088 174.104 205.931 1.00 61.30  ? 107 TYR C O    1 
ATOM   12352 C CB   . TYR C 3 107 ? 157.329 171.831 204.011 1.00 53.88  ? 107 TYR C CB   1 
ATOM   12353 C CG   . TYR C 3 107 ? 156.068 171.255 204.618 1.00 56.43  ? 107 TYR C CG   1 
ATOM   12354 C CD1  . TYR C 3 107 ? 154.810 171.716 204.246 1.00 54.06  ? 107 TYR C CD1  1 
ATOM   12355 C CD2  . TYR C 3 107 ? 156.137 170.220 205.541 1.00 60.29  ? 107 TYR C CD2  1 
ATOM   12356 C CE1  . TYR C 3 107 ? 153.658 171.175 204.794 1.00 51.50  ? 107 TYR C CE1  1 
ATOM   12357 C CE2  . TYR C 3 107 ? 154.996 169.673 206.092 1.00 58.84  ? 107 TYR C CE2  1 
ATOM   12358 C CZ   . TYR C 3 107 ? 153.760 170.153 205.715 1.00 59.59  ? 107 TYR C CZ   1 
ATOM   12359 O OH   . TYR C 3 107 ? 152.627 169.602 206.269 1.00 60.95  ? 107 TYR C OH   1 
ATOM   12360 H H    . TYR C 3 107 ? 159.268 173.110 203.342 1.00 56.87  ? 107 TYR C H    1 
ATOM   12361 H HA   . TYR C 3 107 ? 156.794 173.756 203.589 1.00 55.43  ? 107 TYR C HA   1 
ATOM   12362 H HB2  . TYR C 3 107 ? 157.332 171.602 203.067 1.00 56.95  ? 107 TYR C HB2  1 
ATOM   12363 H HB3  . TYR C 3 107 ? 158.085 171.406 204.449 1.00 56.97  ? 107 TYR C HB3  1 
ATOM   12364 H HD1  . TYR C 3 107 ? 154.740 172.406 203.623 1.00 56.06  ? 107 TYR C HD1  1 
ATOM   12365 H HD2  . TYR C 3 107 ? 156.971 169.892 205.798 1.00 56.49  ? 107 TYR C HD2  1 
ATOM   12366 H HE1  . TYR C 3 107 ? 152.819 171.495 204.543 1.00 54.76  ? 107 TYR C HE1  1 
ATOM   12367 H HE2  . TYR C 3 107 ? 155.061 168.983 206.715 1.00 55.68  ? 107 TYR C HE2  1 
ATOM   12368 H HH   . TYR C 3 107 ? 152.828 168.916 206.713 1.00 56.87  ? 107 TYR C HH   1 
ATOM   12369 N N    . SER C 3 108 ? 158.250 173.772 206.434 1.00 55.51  ? 108 SER C N    1 
ATOM   12370 C CA   . SER C 3 108 ? 158.042 174.201 207.814 1.00 58.29  ? 108 SER C CA   1 
ATOM   12371 C C    . SER C 3 108 ? 157.511 175.626 207.900 1.00 62.63  ? 108 SER C C    1 
ATOM   12372 O O    . SER C 3 108 ? 157.045 176.035 208.969 1.00 66.91  ? 108 SER C O    1 
ATOM   12373 C CB   . SER C 3 108 ? 159.341 174.081 208.612 1.00 59.87  ? 108 SER C CB   1 
ATOM   12374 O OG   . SER C 3 108 ? 159.783 172.737 208.662 1.00 58.97  ? 108 SER C OG   1 
ATOM   12375 H H    . SER C 3 108 ? 159.053 173.525 206.247 1.00 59.90  ? 108 SER C H    1 
ATOM   12376 H HA   . SER C 3 108 ? 157.384 173.620 208.232 1.00 59.68  ? 108 SER C HA   1 
ATOM   12377 H HB2  . SER C 3 108 ? 160.027 174.624 208.192 1.00 60.08  ? 108 SER C HB2  1 
ATOM   12378 H HB3  . SER C 3 108 ? 159.183 174.391 209.520 1.00 60.84  ? 108 SER C HB3  1 
ATOM   12379 H HG   . SER C 3 108 ? 160.051 172.495 207.904 1.00 60.40  ? 108 SER C HG   1 
ATOM   12380 N N    . THR C 3 109 ? 157.569 176.392 206.810 1.00 54.62  ? 109 THR C N    1 
ATOM   12381 C CA   . THR C 3 109 ? 156.979 177.726 206.786 1.00 49.25  ? 109 THR C CA   1 
ATOM   12382 C C    . THR C 3 109 ? 155.559 177.700 206.222 1.00 58.96  ? 109 THR C C    1 
ATOM   12383 O O    . THR C 3 109 ? 154.607 178.047 206.926 1.00 64.74  ? 109 THR C O    1 
ATOM   12384 C CB   . THR C 3 109 ? 157.864 178.686 205.984 1.00 48.37  ? 109 THR C CB   1 
ATOM   12385 O OG1  . THR C 3 109 ? 159.126 178.834 206.644 1.00 54.00  ? 109 THR C OG1  1 
ATOM   12386 C CG2  . THR C 3 109 ? 157.206 180.056 205.869 1.00 54.47  ? 109 THR C CG2  1 
ATOM   12387 H H    . THR C 3 109 ? 157.949 176.161 206.074 1.00 56.21  ? 109 THR C H    1 
ATOM   12388 H HA   . THR C 3 109 ? 156.929 178.069 207.694 1.00 55.19  ? 109 THR C HA   1 
ATOM   12389 H HB   . THR C 3 109 ? 158.008 178.335 205.091 1.00 54.90  ? 109 THR C HB   1 
ATOM   12390 H HG1  . THR C 3 109 ? 159.471 178.082 206.785 1.00 55.74  ? 109 THR C HG1  1 
ATOM   12391 H HG21 . THR C 3 109 ? 157.841 180.697 205.507 1.00 55.53  ? 109 THR C HG21 1 
ATOM   12392 H HG22 . THR C 3 109 ? 156.435 180.016 205.281 1.00 55.99  ? 109 THR C HG22 1 
ATOM   12393 H HG23 . THR C 3 109 ? 156.922 180.363 206.746 1.00 55.24  ? 109 THR C HG23 1 
ATOM   12394 N N    . VAL C 3 110 ? 155.392 177.277 204.965 1.00 53.60  ? 110 VAL C N    1 
ATOM   12395 C CA   . VAL C 3 110 ? 154.087 177.389 204.315 1.00 44.60  ? 110 VAL C CA   1 
ATOM   12396 C C    . VAL C 3 110 ? 153.017 176.517 204.952 1.00 45.97  ? 110 VAL C C    1 
ATOM   12397 O O    . VAL C 3 110 ? 151.847 176.632 204.578 1.00 47.60  ? 110 VAL C O    1 
ATOM   12398 C CB   . VAL C 3 110 ? 154.159 177.063 202.808 1.00 34.85  ? 110 VAL C CB   1 
ATOM   12399 C CG1  . VAL C 3 110 ? 154.966 178.116 202.085 1.00 45.31  ? 110 VAL C CG1  1 
ATOM   12400 C CG2  . VAL C 3 110 ? 154.743 175.687 202.556 1.00 45.24  ? 110 VAL C CG2  1 
ATOM   12401 H H    . VAL C 3 110 ? 156.012 176.930 204.477 1.00 51.50  ? 110 VAL C H    1 
ATOM   12402 H HA   . VAL C 3 110 ? 153.788 178.309 204.396 1.00 50.55  ? 110 VAL C HA   1 
ATOM   12403 H HB   . VAL C 3 110 ? 153.259 177.075 202.442 1.00 48.90  ? 110 VAL C HB   1 
ATOM   12404 H HG11 . VAL C 3 110 ? 154.577 178.987 202.266 1.00 50.61  ? 110 VAL C HG11 1 
ATOM   12405 H HG12 . VAL C 3 110 ? 154.942 177.935 201.131 1.00 49.93  ? 110 VAL C HG12 1 
ATOM   12406 H HG13 . VAL C 3 110 ? 155.882 178.088 202.407 1.00 50.18  ? 110 VAL C HG13 1 
ATOM   12407 H HG21 . VAL C 3 110 ? 155.673 175.681 202.832 1.00 51.38  ? 110 VAL C HG21 1 
ATOM   12408 H HG22 . VAL C 3 110 ? 154.684 175.498 201.605 1.00 50.27  ? 110 VAL C HG22 1 
ATOM   12409 H HG23 . VAL C 3 110 ? 154.241 175.023 203.054 1.00 50.45  ? 110 VAL C HG23 1 
ATOM   12410 N N    . ARG C 3 111 ? 153.371 175.657 205.908 1.00 55.63  ? 111 ARG C N    1 
ATOM   12411 C CA   . ARG C 3 111 ? 152.352 174.877 206.602 1.00 50.81  ? 111 ARG C CA   1 
ATOM   12412 C C    . ARG C 3 111 ? 151.271 175.778 207.188 1.00 57.34  ? 111 ARG C C    1 
ATOM   12413 O O    . ARG C 3 111 ? 150.082 175.450 207.128 1.00 61.79  ? 111 ARG C O    1 
ATOM   12414 C CB   . ARG C 3 111 ? 152.995 174.030 207.703 1.00 54.89  ? 111 ARG C CB   1 
ATOM   12415 C CG   . ARG C 3 111 ? 152.045 173.038 208.365 1.00 57.14  ? 111 ARG C CG   1 
ATOM   12416 C CD   . ARG C 3 111 ? 152.625 172.449 209.650 1.00 60.48  ? 111 ARG C CD   1 
ATOM   12417 N NE   . ARG C 3 111 ? 153.870 171.716 209.433 1.00 63.42  ? 111 ARG C NE   1 
ATOM   12418 C CZ   . ARG C 3 111 ? 155.054 172.044 209.937 1.00 63.52  ? 111 ARG C CZ   1 
ATOM   12419 N NH1  . ARG C 3 111 ? 155.216 173.112 210.702 1.00 60.28  ? 111 ARG C NH1  1 
ATOM   12420 N NH2  . ARG C 3 111 ? 156.106 171.273 209.675 1.00 62.84  ? 111 ARG C NH2  1 
ATOM   12421 H H    . ARG C 3 111 ? 154.179 175.500 206.159 1.00 58.54  ? 111 ARG C H    1 
ATOM   12422 H HA   . ARG C 3 111 ? 151.925 174.273 205.971 1.00 57.34  ? 111 ARG C HA   1 
ATOM   12423 H HB2  . ARG C 3 111 ? 153.726 173.521 207.315 1.00 58.35  ? 111 ARG C HB2  1 
ATOM   12424 H HB3  . ARG C 3 111 ? 153.338 174.620 208.394 1.00 57.98  ? 111 ARG C HB3  1 
ATOM   12425 H HG2  . ARG C 3 111 ? 151.215 173.487 208.592 1.00 58.14  ? 111 ARG C HG2  1 
ATOM   12426 H HG3  . ARG C 3 111 ? 151.869 172.305 207.751 1.00 58.34  ? 111 ARG C HG3  1 
ATOM   12427 H HD2  . ARG C 3 111 ? 152.778 173.167 210.283 1.00 59.08  ? 111 ARG C HD2  1 
ATOM   12428 H HD3  . ARG C 3 111 ? 151.980 171.823 210.021 1.00 58.50  ? 111 ARG C HD3  1 
ATOM   12429 H HE   . ARG C 3 111 ? 153.834 171.014 208.935 1.00 59.26  ? 111 ARG C HE   1 
ATOM   12430 H HH11 . ARG C 3 111 ? 154.553 173.624 210.889 1.00 58.54  ? 111 ARG C HH11 1 
ATOM   12431 H HH12 . ARG C 3 111 ? 155.998 173.294 211.017 1.00 59.06  ? 111 ARG C HH12 1 
ATOM   12432 H HH21 . ARG C 3 111 ? 156.015 170.574 209.180 1.00 58.95  ? 111 ARG C HH21 1 
ATOM   12433 H HH22 . ARG C 3 111 ? 156.879 171.473 209.999 1.00 59.28  ? 111 ARG C HH22 1 
ATOM   12434 N N    . HIS C 3 112 ? 151.661 176.929 207.747 1.00 62.62  ? 112 HIS C N    1 
ATOM   12435 C CA   . HIS C 3 112 ? 150.686 177.779 208.426 1.00 59.97  ? 112 HIS C CA   1 
ATOM   12436 C C    . HIS C 3 112 ? 149.695 178.408 207.460 1.00 57.20  ? 112 HIS C C    1 
ATOM   12437 O O    . HIS C 3 112 ? 148.726 179.031 207.906 1.00 55.93  ? 112 HIS C O    1 
ATOM   12438 C CB   . HIS C 3 112 ? 151.389 178.871 209.244 1.00 58.09  ? 112 HIS C CB   1 
ATOM   12439 C CG   . HIS C 3 112 ? 152.130 179.885 208.427 1.00 59.89  ? 112 HIS C CG   1 
ATOM   12440 N ND1  . HIS C 3 112 ? 151.515 180.703 207.502 1.00 62.08  ? 112 HIS C ND1  1 
ATOM   12441 C CD2  . HIS C 3 112 ? 153.436 180.243 208.434 1.00 61.01  ? 112 HIS C CD2  1 
ATOM   12442 C CE1  . HIS C 3 112 ? 152.414 181.504 206.959 1.00 65.63  ? 112 HIS C CE1  1 
ATOM   12443 N NE2  . HIS C 3 112 ? 153.588 181.245 207.506 1.00 65.30  ? 112 HIS C NE2  1 
ATOM   12444 H H    . HIS C 3 112 ? 152.467 177.229 207.747 1.00 60.14  ? 112 HIS C H    1 
ATOM   12445 H HA   . HIS C 3 112 ? 150.178 177.233 209.049 1.00 60.27  ? 112 HIS C HA   1 
ATOM   12446 H HB2  . HIS C 3 112 ? 150.722 179.348 209.765 1.00 59.75  ? 112 HIS C HB2  1 
ATOM   12447 H HB3  . HIS C 3 112 ? 152.030 178.451 209.839 1.00 59.99  ? 112 HIS C HB3  1 
ATOM   12448 H HD2  . HIS C 3 112 ? 154.107 179.870 208.961 1.00 59.51  ? 112 HIS C HD2  1 
ATOM   12449 H HE1  . HIS C 3 112 ? 152.252 182.146 206.302 1.00 60.33  ? 112 HIS C HE1  1 
ATOM   12450 H HE2  . HIS C 3 112 ? 154.329 181.641 207.315 1.00 60.17  ? 112 HIS C HE2  1 
ATOM   12451 N N    . LEU C 3 113 ? 149.909 178.255 206.158 1.00 64.48  ? 113 LEU C N    1 
ATOM   12452 C CA   . LEU C 3 113 ? 149.005 178.766 205.137 1.00 68.76  ? 113 LEU C CA   1 
ATOM   12453 C C    . LEU C 3 113 ? 148.192 177.666 204.463 1.00 65.88  ? 113 LEU C C    1 
ATOM   12454 O O    . LEU C 3 113 ? 147.059 177.914 204.040 1.00 65.12  ? 113 LEU C O    1 
ATOM   12455 C CB   . LEU C 3 113 ? 149.813 179.540 204.088 1.00 61.10  ? 113 LEU C CB   1 
ATOM   12456 C CG   . LEU C 3 113 ? 149.097 180.065 202.847 1.00 62.02  ? 113 LEU C CG   1 
ATOM   12457 C CD1  . LEU C 3 113 ? 147.962 181.010 203.208 1.00 63.51  ? 113 LEU C CD1  1 
ATOM   12458 C CD2  . LEU C 3 113 ? 150.103 180.766 201.959 1.00 64.90  ? 113 LEU C CD2  1 
ATOM   12459 H H    . LEU C 3 113 ? 150.598 177.856 205.832 1.00 62.19  ? 113 LEU C H    1 
ATOM   12460 H HA   . LEU C 3 113 ? 148.381 179.389 205.545 1.00 63.84  ? 113 LEU C HA   1 
ATOM   12461 H HB2  . LEU C 3 113 ? 150.206 180.311 204.529 1.00 62.15  ? 113 LEU C HB2  1 
ATOM   12462 H HB3  . LEU C 3 113 ? 150.527 178.960 203.777 1.00 62.37  ? 113 LEU C HB3  1 
ATOM   12463 H HG   . LEU C 3 113 ? 148.725 179.317 202.352 1.00 63.25  ? 113 LEU C HG   1 
ATOM   12464 H HD11 . LEU C 3 113 ? 147.285 180.523 203.706 1.00 63.63  ? 113 LEU C HD11 1 
ATOM   12465 H HD12 . LEU C 3 113 ? 147.579 181.365 202.389 1.00 62.90  ? 113 LEU C HD12 1 
ATOM   12466 H HD13 . LEU C 3 113 ? 148.315 181.736 203.748 1.00 63.17  ? 113 LEU C HD13 1 
ATOM   12467 H HD21 . LEU C 3 113 ? 150.420 181.565 202.412 1.00 63.29  ? 113 LEU C HD21 1 
ATOM   12468 H HD22 . LEU C 3 113 ? 149.671 181.009 201.124 1.00 64.17  ? 113 LEU C HD22 1 
ATOM   12469 H HD23 . LEU C 3 113 ? 150.846 180.166 201.785 1.00 62.80  ? 113 LEU C HD23 1 
ATOM   12470 N N    . LEU C 3 114 ? 148.732 176.450 204.372 1.00 59.65  ? 114 LEU C N    1 
ATOM   12471 C CA   . LEU C 3 114 ? 148.090 175.359 203.648 1.00 53.63  ? 114 LEU C CA   1 
ATOM   12472 C C    . LEU C 3 114 ? 147.361 174.361 204.546 1.00 60.93  ? 114 LEU C C    1 
ATOM   12473 O O    . LEU C 3 114 ? 146.663 173.485 204.024 1.00 68.50  ? 114 LEU C O    1 
ATOM   12474 C CB   . LEU C 3 114 ? 149.135 174.612 202.810 1.00 53.62  ? 114 LEU C CB   1 
ATOM   12475 C CG   . LEU C 3 114 ? 149.844 175.441 201.737 1.00 52.92  ? 114 LEU C CG   1 
ATOM   12476 C CD1  . LEU C 3 114 ? 150.949 174.645 201.077 1.00 53.74  ? 114 LEU C CD1  1 
ATOM   12477 C CD2  . LEU C 3 114 ? 148.863 175.915 200.693 1.00 58.99  ? 114 LEU C CD2  1 
ATOM   12478 H H    . LEU C 3 114 ? 149.492 176.240 204.718 1.00 59.93  ? 114 LEU C H    1 
ATOM   12479 H HA   . LEU C 3 114 ? 147.434 175.732 203.037 1.00 58.50  ? 114 LEU C HA   1 
ATOM   12480 H HB2  . LEU C 3 114 ? 149.819 174.270 203.409 1.00 59.80  ? 114 LEU C HB2  1 
ATOM   12481 H HB3  . LEU C 3 114 ? 148.700 173.868 202.362 1.00 58.22  ? 114 LEU C HB3  1 
ATOM   12482 H HG   . LEU C 3 114 ? 150.245 176.223 202.153 1.00 59.05  ? 114 LEU C HG   1 
ATOM   12483 H HD11 . LEU C 3 114 ? 151.387 175.205 200.414 1.00 58.34  ? 114 LEU C HD11 1 
ATOM   12484 H HD12 . LEU C 3 114 ? 151.591 174.370 201.752 1.00 59.50  ? 114 LEU C HD12 1 
ATOM   12485 H HD13 . LEU C 3 114 ? 150.562 173.864 200.648 1.00 58.19  ? 114 LEU C HD13 1 
ATOM   12486 H HD21 . LEU C 3 114 ? 149.350 176.367 199.984 1.00 59.29  ? 114 LEU C HD21 1 
ATOM   12487 H HD22 . LEU C 3 114 ? 148.395 175.144 200.331 1.00 60.14  ? 114 LEU C HD22 1 
ATOM   12488 H HD23 . LEU C 3 114 ? 148.229 176.527 201.100 1.00 59.69  ? 114 LEU C HD23 1 
ATOM   12489 N N    . ALA C 3 115 ? 147.502 174.457 205.870 1.00 73.82  ? 115 ALA C N    1 
ATOM   12490 C CA   . ALA C 3 115 ? 146.821 173.509 206.753 1.00 77.85  ? 115 ALA C CA   1 
ATOM   12491 C C    . ALA C 3 115 ? 145.318 173.473 206.490 1.00 78.53  ? 115 ALA C C    1 
ATOM   12492 O O    . ALA C 3 115 ? 144.690 172.404 206.569 1.00 77.04  ? 115 ALA C O    1 
ATOM   12493 C CB   . ALA C 3 115 ? 147.106 173.870 208.213 1.00 74.42  ? 115 ALA C CB   1 
ATOM   12494 H H    . ALA C 3 115 ? 147.982 175.047 206.274 1.00 72.71  ? 115 ALA C H    1 
ATOM   12495 H HA   . ALA C 3 115 ? 147.173 172.619 206.593 1.00 74.27  ? 115 ALA C HA   1 
ATOM   12496 H HB1  . ALA C 3 115 ? 148.062 173.799 208.372 1.00 73.52  ? 115 ALA C HB1  1 
ATOM   12497 H HB2  . ALA C 3 115 ? 146.815 174.782 208.378 1.00 73.95  ? 115 ALA C HB2  1 
ATOM   12498 H HB3  . ALA C 3 115 ? 146.630 173.257 208.797 1.00 74.25  ? 115 ALA C HB3  1 
ATOM   12499 N N    . ASP C 3 116 ? 144.732 174.628 206.167 1.00 81.65  ? 116 ASP C N    1 
ATOM   12500 C CA   . ASP C 3 116 ? 143.307 174.700 205.865 1.00 80.12  ? 116 ASP C CA   1 
ATOM   12501 C C    . ASP C 3 116 ? 142.937 173.767 204.721 1.00 74.74  ? 116 ASP C C    1 
ATOM   12502 O O    . ASP C 3 116 ? 141.810 173.263 204.670 1.00 76.93  ? 116 ASP C O    1 
ATOM   12503 C CB   . ASP C 3 116 ? 142.942 176.152 205.530 1.00 84.21  ? 116 ASP C CB   1 
ATOM   12504 C CG   . ASP C 3 116 ? 141.466 176.459 205.721 1.00 83.54  ? 116 ASP C CG   1 
ATOM   12505 O OD1  . ASP C 3 116 ? 140.759 175.663 206.369 1.00 87.89  ? 116 ASP C OD1  1 
ATOM   12506 O OD2  . ASP C 3 116 ? 141.014 177.513 205.223 1.00 78.91  ? 116 ASP C OD2  1 
ATOM   12507 H H    . ASP C 3 116 ? 145.143 175.383 206.113 1.00 80.31  ? 116 ASP C H    1 
ATOM   12508 H HA   . ASP C 3 116 ? 142.803 174.433 206.652 1.00 80.80  ? 116 ASP C HA   1 
ATOM   12509 H HB2  . ASP C 3 116 ? 143.441 176.741 206.120 1.00 81.34  ? 116 ASP C HB2  1 
ATOM   12510 H HB3  . ASP C 3 116 ? 143.177 176.337 204.606 1.00 80.92  ? 116 ASP C HB3  1 
ATOM   12511 N N    . LEU C 3 117 ? 143.873 173.520 203.803 1.00 71.38  ? 117 LEU C N    1 
ATOM   12512 C CA   . LEU C 3 117 ? 143.670 172.650 202.647 1.00 77.58  ? 117 LEU C CA   1 
ATOM   12513 C C    . LEU C 3 117 ? 144.081 171.210 202.924 1.00 79.27  ? 117 LEU C C    1 
ATOM   12514 O O    . LEU C 3 117 ? 143.484 170.266 202.383 1.00 84.56  ? 117 LEU C O    1 
ATOM   12515 C CB   . LEU C 3 117 ? 144.473 173.181 201.458 1.00 72.61  ? 117 LEU C CB   1 
ATOM   12516 C CG   . LEU C 3 117 ? 144.649 172.257 200.255 1.00 67.42  ? 117 LEU C CG   1 
ATOM   12517 C CD1  . LEU C 3 117 ? 143.313 171.934 199.623 1.00 71.46  ? 117 LEU C CD1  1 
ATOM   12518 C CD2  . LEU C 3 117 ? 145.563 172.919 199.253 1.00 70.82  ? 117 LEU C CD2  1 
ATOM   12519 H H    . LEU C 3 117 ? 144.663 173.862 203.834 1.00 73.34  ? 117 LEU C H    1 
ATOM   12520 H HA   . LEU C 3 117 ? 142.730 172.655 202.402 1.00 74.42  ? 117 LEU C HA   1 
ATOM   12521 H HB2  . LEU C 3 117 ? 144.045 173.993 201.139 1.00 73.58  ? 117 LEU C HB2  1 
ATOM   12522 H HB3  . LEU C 3 117 ? 145.365 173.398 201.777 1.00 73.49  ? 117 LEU C HB3  1 
ATOM   12523 H HG   . LEU C 3 117 ? 145.066 171.426 200.533 1.00 72.35  ? 117 LEU C HG   1 
ATOM   12524 H HD11 . LEU C 3 117 ? 142.762 171.458 200.265 1.00 73.30  ? 117 LEU C HD11 1 
ATOM   12525 H HD12 . LEU C 3 117 ? 142.880 172.764 199.365 1.00 73.67  ? 117 LEU C HD12 1 
ATOM   12526 H HD13 . LEU C 3 117 ? 143.461 171.381 198.839 1.00 73.41  ? 117 LEU C HD13 1 
ATOM   12527 H HD21 . LEU C 3 117 ? 146.435 173.054 199.659 1.00 72.90  ? 117 LEU C HD21 1 
ATOM   12528 H HD22 . LEU C 3 117 ? 145.645 172.347 198.473 1.00 74.13  ? 117 LEU C HD22 1 
ATOM   12529 H HD23 . LEU C 3 117 ? 145.181 173.774 198.997 1.00 73.27  ? 117 LEU C HD23 1 
ATOM   12530 N N    . GLU C 3 118 ? 145.115 171.020 203.734 1.00 71.77  ? 118 GLU C N    1 
ATOM   12531 C CA   . GLU C 3 118 ? 145.565 169.664 203.994 1.00 70.58  ? 118 GLU C CA   1 
ATOM   12532 C C    . GLU C 3 118 ? 144.626 168.921 204.932 1.00 72.72  ? 118 GLU C C    1 
ATOM   12533 O O    . GLU C 3 118 ? 144.572 167.688 204.870 1.00 75.55  ? 118 GLU C O    1 
ATOM   12534 C CB   . GLU C 3 118 ? 147.004 169.709 204.497 1.00 70.70  ? 118 GLU C CB   1 
ATOM   12535 C CG   . GLU C 3 118 ? 147.934 170.069 203.343 1.00 75.57  ? 118 GLU C CG   1 
ATOM   12536 C CD   . GLU C 3 118 ? 149.336 170.454 203.765 1.00 75.47  ? 118 GLU C CD   1 
ATOM   12537 O OE1  . GLU C 3 118 ? 149.679 170.281 204.950 1.00 72.70  ? 118 GLU C OE1  1 
ATOM   12538 O OE2  . GLU C 3 118 ? 150.097 170.934 202.899 1.00 72.51  ? 118 GLU C OE2  1 
ATOM   12539 H H    . GLU C 3 118 ? 145.561 171.641 204.131 1.00 72.35  ? 118 GLU C H    1 
ATOM   12540 H HA   . GLU C 3 118 ? 145.571 169.183 203.154 1.00 72.61  ? 118 GLU C HA   1 
ATOM   12541 H HB2  . GLU C 3 118 ? 147.090 170.390 205.186 1.00 72.29  ? 118 GLU C HB2  1 
ATOM   12542 H HB3  . GLU C 3 118 ? 147.263 168.840 204.844 1.00 72.32  ? 118 GLU C HB3  1 
ATOM   12543 H HG2  . GLU C 3 118 ? 147.996 169.307 202.745 1.00 73.13  ? 118 GLU C HG2  1 
ATOM   12544 H HG3  . GLU C 3 118 ? 147.551 170.824 202.865 1.00 73.01  ? 118 GLU C HG3  1 
ATOM   12545 N N    . GLN C 3 119 ? 143.827 169.636 205.729 1.00 87.41  ? 119 GLN C N    1 
ATOM   12546 C CA   . GLN C 3 119 ? 142.684 168.988 206.372 1.00 89.18  ? 119 GLN C CA   1 
ATOM   12547 C C    . GLN C 3 119 ? 141.807 168.289 205.337 1.00 85.20  ? 119 GLN C C    1 
ATOM   12548 O O    . GLN C 3 119 ? 141.385 167.141 205.534 1.00 84.56  ? 119 GLN C O    1 
ATOM   12549 C CB   . GLN C 3 119 ? 141.879 170.023 207.168 1.00 88.56  ? 119 GLN C CB   1 
ATOM   12550 C CG   . GLN C 3 119 ? 140.448 169.616 207.571 1.00 87.76  ? 119 GLN C CG   1 
ATOM   12551 C CD   . GLN C 3 119 ? 140.395 168.437 208.526 1.00 88.54  ? 119 GLN C CD   1 
ATOM   12552 O OE1  . GLN C 3 119 ? 141.423 167.872 208.892 1.00 90.71  ? 119 GLN C OE1  1 
ATOM   12553 N NE2  . GLN C 3 119 ? 139.186 168.061 208.937 1.00 87.60  ? 119 GLN C NE2  1 
ATOM   12554 H H    . GLN C 3 119 ? 143.912 170.475 205.898 1.00 85.77  ? 119 GLN C H    1 
ATOM   12555 H HA   . GLN C 3 119 ? 143.005 168.313 206.993 1.00 86.88  ? 119 GLN C HA   1 
ATOM   12556 H HB2  . GLN C 3 119 ? 142.365 170.225 207.984 1.00 86.78  ? 119 GLN C HB2  1 
ATOM   12557 H HB3  . GLN C 3 119 ? 141.805 170.828 206.630 1.00 86.45  ? 119 GLN C HB3  1 
ATOM   12558 H HG2  . GLN C 3 119 ? 140.033 170.371 208.023 1.00 86.53  ? 119 GLN C HG2  1 
ATOM   12559 H HG3  . GLN C 3 119 ? 139.932 169.391 206.781 1.00 87.27  ? 119 GLN C HG3  1 
ATOM   12560 H HE21 . GLN C 3 119 ? 138.485 168.480 208.661 1.00 87.03  ? 119 GLN C HE21 1 
ATOM   12561 H HE22 . GLN C 3 119 ? 139.103 167.397 209.480 1.00 87.12  ? 119 GLN C HE22 1 
ATOM   12562 N N    . GLU C 3 120 ? 141.556 168.948 204.203 1.00 80.99  ? 120 GLU C N    1 
ATOM   12563 C CA   . GLU C 3 120 ? 140.629 168.400 203.221 1.00 77.59  ? 120 GLU C CA   1 
ATOM   12564 C C    . GLU C 3 120 ? 141.274 167.320 202.357 1.00 82.78  ? 120 GLU C C    1 
ATOM   12565 O O    . GLU C 3 120 ? 140.597 166.350 201.993 1.00 88.34  ? 120 GLU C O    1 
ATOM   12566 C CB   . GLU C 3 120 ? 140.053 169.531 202.366 1.00 77.58  ? 120 GLU C CB   1 
ATOM   12567 C CG   . GLU C 3 120 ? 139.324 170.570 203.216 1.00 85.51  ? 120 GLU C CG   1 
ATOM   12568 C CD   . GLU C 3 120 ? 138.345 171.422 202.431 1.00 91.00  ? 120 GLU C CD   1 
ATOM   12569 O OE1  . GLU C 3 120 ? 137.742 170.909 201.466 1.00 92.44  ? 120 GLU C OE1  1 
ATOM   12570 O OE2  . GLU C 3 120 ? 138.173 172.608 202.786 1.00 90.70  ? 120 GLU C OE2  1 
ATOM   12571 H H    . GLU C 3 120 ? 141.909 169.703 203.984 1.00 84.48  ? 120 GLU C H    1 
ATOM   12572 H HA   . GLU C 3 120 ? 139.884 167.989 203.688 1.00 84.05  ? 120 GLU C HA   1 
ATOM   12573 H HB2  . GLU C 3 120 ? 140.774 169.978 201.892 1.00 83.56  ? 120 GLU C HB2  1 
ATOM   12574 H HB3  . GLU C 3 120 ? 139.418 169.160 201.731 1.00 84.03  ? 120 GLU C HB3  1 
ATOM   12575 H HG2  . GLU C 3 120 ? 138.823 170.110 203.908 1.00 85.02  ? 120 GLU C HG2  1 
ATOM   12576 H HG3  . GLU C 3 120 ? 139.978 171.163 203.621 1.00 84.90  ? 120 GLU C HG3  1 
ATOM   12577 N N    . THR C 3 121 ? 142.569 167.429 202.043 1.00 77.55  ? 121 THR C N    1 
ATOM   12578 C CA   . THR C 3 121 ? 143.212 166.288 201.384 1.00 79.37  ? 121 THR C CA   1 
ATOM   12579 C C    . THR C 3 121 ? 143.220 165.068 202.293 1.00 85.41  ? 121 THR C C    1 
ATOM   12580 O O    . THR C 3 121 ? 143.000 163.944 201.828 1.00 87.36  ? 121 THR C O    1 
ATOM   12581 C CB   . THR C 3 121 ? 144.647 166.582 200.947 1.00 72.73  ? 121 THR C CB   1 
ATOM   12582 O OG1  . THR C 3 121 ? 145.369 167.207 202.010 1.00 79.31  ? 121 THR C OG1  1 
ATOM   12583 C CG2  . THR C 3 121 ? 144.684 167.440 199.705 1.00 77.71  ? 121 THR C CG2  1 
ATOM   12584 H H    . THR C 3 121 ? 143.072 168.110 202.193 1.00 78.79  ? 121 THR C H    1 
ATOM   12585 H HA   . THR C 3 121 ? 142.703 166.057 200.589 1.00 79.02  ? 121 THR C HA   1 
ATOM   12586 H HB   . THR C 3 121 ? 145.077 165.737 200.731 1.00 77.41  ? 121 THR C HB   1 
ATOM   12587 H HG1  . THR C 3 121 ? 146.194 167.166 201.849 1.00 78.79  ? 121 THR C HG1  1 
ATOM   12588 H HG21 . THR C 3 121 ? 144.143 167.035 199.007 1.00 79.16  ? 121 THR C HG21 1 
ATOM   12589 H HG22 . THR C 3 121 ? 145.600 167.512 199.388 1.00 79.06  ? 121 THR C HG22 1 
ATOM   12590 H HG23 . THR C 3 121 ? 144.343 168.326 199.900 1.00 79.31  ? 121 THR C HG23 1 
ATOM   12591 N N    . ARG C 3 122 ? 143.494 165.254 203.587 1.00 92.13  ? 122 ARG C N    1 
ATOM   12592 C CA   . ARG C 3 122 ? 143.476 164.117 204.501 1.00 86.09  ? 122 ARG C CA   1 
ATOM   12593 C C    . ARG C 3 122 ? 142.087 163.495 204.573 1.00 85.92  ? 122 ARG C C    1 
ATOM   12594 O O    . ARG C 3 122 ? 141.945 162.268 204.527 1.00 88.69  ? 122 ARG C O    1 
ATOM   12595 C CB   . ARG C 3 122 ? 143.960 164.546 205.885 1.00 86.94  ? 122 ARG C CB   1 
ATOM   12596 C CG   . ARG C 3 122 ? 145.474 164.599 205.989 1.00 84.75  ? 122 ARG C CG   1 
ATOM   12597 C CD   . ARG C 3 122 ? 145.946 165.165 207.319 1.00 88.59  ? 122 ARG C CD   1 
ATOM   12598 N NE   . ARG C 3 122 ? 147.379 164.953 207.498 1.00 92.66  ? 122 ARG C NE   1 
ATOM   12599 C CZ   . ARG C 3 122 ? 148.203 165.788 208.119 1.00 92.59  ? 122 ARG C CZ   1 
ATOM   12600 N NH1  . ARG C 3 122 ? 147.781 166.937 208.622 1.00 91.62  ? 122 ARG C NH1  1 
ATOM   12601 N NH2  . ARG C 3 122 ? 149.489 165.466 208.231 1.00 90.21  ? 122 ARG C NH2  1 
ATOM   12602 H H    . ARG C 3 122 ? 143.693 166.010 203.948 1.00 88.24  ? 122 ARG C H    1 
ATOM   12603 H HA   . ARG C 3 122 ? 144.086 163.437 204.171 1.00 87.53  ? 122 ARG C HA   1 
ATOM   12604 H HB2  . ARG C 3 122 ? 143.608 165.429 206.085 1.00 88.08  ? 122 ARG C HB2  1 
ATOM   12605 H HB3  . ARG C 3 122 ? 143.638 163.907 206.543 1.00 88.41  ? 122 ARG C HB3  1 
ATOM   12606 H HG2  . ARG C 3 122 ? 145.830 163.701 205.899 1.00 87.52  ? 122 ARG C HG2  1 
ATOM   12607 H HG3  . ARG C 3 122 ? 145.820 165.168 205.281 1.00 87.61  ? 122 ARG C HG3  1 
ATOM   12608 H HD2  . ARG C 3 122 ? 145.757 166.117 207.343 1.00 88.00  ? 122 ARG C HD2  1 
ATOM   12609 H HD3  . ARG C 3 122 ? 145.479 164.712 208.040 1.00 88.36  ? 122 ARG C HD3  1 
ATOM   12610 H HE   . ARG C 3 122 ? 147.698 164.189 207.259 1.00 88.87  ? 122 ARG C HE   1 
ATOM   12611 H HH11 . ARG C 3 122 ? 146.954 167.164 208.558 1.00 88.56  ? 122 ARG C HH11 1 
ATOM   12612 H HH12 . ARG C 3 122 ? 148.340 167.461 209.016 1.00 88.73  ? 122 ARG C HH12 1 
ATOM   12613 H HH21 . ARG C 3 122 ? 149.776 164.721 207.907 1.00 88.44  ? 122 ARG C HH21 1 
ATOM   12614 H HH22 . ARG C 3 122 ? 150.033 166.001 208.629 1.00 88.67  ? 122 ARG C HH22 1 
ATOM   12615 N N    . GLU C 3 123 ? 141.045 164.322 204.688 1.00 85.48  ? 123 GLU C N    1 
ATOM   12616 C CA   . GLU C 3 123 ? 139.690 163.775 204.691 1.00 85.49  ? 123 GLU C CA   1 
ATOM   12617 C C    . GLU C 3 123 ? 139.403 162.997 203.411 1.00 88.26  ? 123 GLU C C    1 
ATOM   12618 O O    . GLU C 3 123 ? 138.846 161.894 203.459 1.00 90.26  ? 123 GLU C O    1 
ATOM   12619 C CB   . GLU C 3 123 ? 138.666 164.894 204.874 1.00 91.97  ? 123 GLU C CB   1 
ATOM   12620 C CG   . GLU C 3 123 ? 138.473 165.334 206.318 1.00 93.24  ? 123 GLU C CG   1 
ATOM   12621 C CD   . GLU C 3 123 ? 137.559 164.403 207.096 1.00 92.83  ? 123 GLU C CD   1 
ATOM   12622 O OE1  . GLU C 3 123 ? 137.498 163.203 206.755 1.00 90.93  ? 123 GLU C OE1  1 
ATOM   12623 O OE2  . GLU C 3 123 ? 136.894 164.873 208.043 1.00 89.67  ? 123 GLU C OE2  1 
ATOM   12624 H H    . GLU C 3 123 ? 141.094 165.177 204.767 1.00 89.32  ? 123 GLU C H    1 
ATOM   12625 H HA   . GLU C 3 123 ? 139.598 163.160 205.437 1.00 89.12  ? 123 GLU C HA   1 
ATOM   12626 H HB2  . GLU C 3 123 ? 138.951 165.668 204.361 1.00 90.55  ? 123 GLU C HB2  1 
ATOM   12627 H HB3  . GLU C 3 123 ? 137.806 164.584 204.546 1.00 90.01  ? 123 GLU C HB3  1 
ATOM   12628 H HG2  . GLU C 3 123 ? 139.337 165.346 206.763 1.00 90.19  ? 123 GLU C HG2  1 
ATOM   12629 H HG3  . GLU C 3 123 ? 138.081 166.223 206.331 1.00 90.05  ? 123 GLU C HG3  1 
ATOM   12630 N N    . ALA C 3 124 ? 139.772 163.552 202.254 1.00 87.37  ? 124 ALA C N    1 
ATOM   12631 C CA   . ALA C 3 124 ? 139.501 162.871 200.991 1.00 88.37  ? 124 ALA C CA   1 
ATOM   12632 C C    . ALA C 3 124 ? 140.227 161.531 200.918 1.00 89.05  ? 124 ALA C C    1 
ATOM   12633 O O    . ALA C 3 124 ? 139.641 160.510 200.532 1.00 92.14  ? 124 ALA C O    1 
ATOM   12634 C CB   . ALA C 3 124 ? 139.905 163.769 199.822 1.00 88.43  ? 124 ALA C CB   1 
ATOM   12635 H H    . ALA C 3 124 ? 140.169 164.313 202.177 1.00 88.21  ? 124 ALA C H    1 
ATOM   12636 H HA   . ALA C 3 124 ? 138.548 162.699 200.920 1.00 88.64  ? 124 ALA C HA   1 
ATOM   12637 H HB1  . ALA C 3 124 ? 139.404 164.600 199.875 1.00 88.13  ? 124 ALA C HB1  1 
ATOM   12638 H HB2  . ALA C 3 124 ? 139.704 163.315 198.987 1.00 88.96  ? 124 ALA C HB2  1 
ATOM   12639 H HB3  . ALA C 3 124 ? 140.857 163.954 199.879 1.00 88.12  ? 124 ALA C HB3  1 
ATOM   12640 N N    . LEU C 3 125 ? 141.514 161.518 201.270 1.00 85.07  ? 125 LEU C N    1 
ATOM   12641 C CA   . LEU C 3 125 ? 142.280 160.279 201.202 1.00 85.03  ? 125 LEU C CA   1 
ATOM   12642 C C    . LEU C 3 125 ? 141.759 159.252 202.199 1.00 90.69  ? 125 LEU C C    1 
ATOM   12643 O O    . LEU C 3 125 ? 141.769 158.052 201.916 1.00 93.22  ? 125 LEU C O    1 
ATOM   12644 C CB   . LEU C 3 125 ? 143.763 160.558 201.440 1.00 84.78  ? 125 LEU C CB   1 
ATOM   12645 C CG   . LEU C 3 125 ? 144.496 161.265 200.296 1.00 85.05  ? 125 LEU C CG   1 
ATOM   12646 C CD1  . LEU C 3 125 ? 145.889 161.679 200.726 1.00 86.43  ? 125 LEU C CD1  1 
ATOM   12647 C CD2  . LEU C 3 125 ? 144.584 160.379 199.064 1.00 87.87  ? 125 LEU C CD2  1 
ATOM   12648 H H    . LEU C 3 125 ? 141.959 162.205 201.539 1.00 87.26  ? 125 LEU C H    1 
ATOM   12649 H HA   . LEU C 3 125 ? 142.184 159.898 200.314 1.00 87.09  ? 125 LEU C HA   1 
ATOM   12650 H HB2  . LEU C 3 125 ? 143.849 161.114 202.232 1.00 87.50  ? 125 LEU C HB2  1 
ATOM   12651 H HB3  . LEU C 3 125 ? 144.213 159.711 201.591 1.00 87.05  ? 125 LEU C HB3  1 
ATOM   12652 H HG   . LEU C 3 125 ? 144.004 162.067 200.054 1.00 87.09  ? 125 LEU C HG   1 
ATOM   12653 H HD11 . LEU C 3 125 ? 145.822 162.272 201.492 1.00 87.57  ? 125 LEU C HD11 1 
ATOM   12654 H HD12 . LEU C 3 125 ? 146.323 162.138 199.988 1.00 86.78  ? 125 LEU C HD12 1 
ATOM   12655 H HD13 . LEU C 3 125 ? 146.394 160.884 200.964 1.00 86.97  ? 125 LEU C HD13 1 
ATOM   12656 H HD21 . LEU C 3 125 ? 145.108 160.837 198.387 1.00 87.40  ? 125 LEU C HD21 1 
ATOM   12657 H HD22 . LEU C 3 125 ? 145.016 159.544 199.305 1.00 87.32  ? 125 LEU C HD22 1 
ATOM   12658 H HD23 . LEU C 3 125 ? 143.691 160.205 198.725 1.00 87.79  ? 125 LEU C HD23 1 
ATOM   12659 N N    . LYS C 3 126 ? 141.298 159.696 203.370 1.00 97.28  ? 126 LYS C N    1 
ATOM   12660 C CA   . LYS C 3 126 ? 140.728 158.756 204.330 1.00 96.85  ? 126 LYS C CA   1 
ATOM   12661 C C    . LYS C 3 126 ? 139.352 158.263 203.905 1.00 93.31  ? 126 LYS C C    1 
ATOM   12662 O O    . LYS C 3 126 ? 138.924 157.195 204.354 1.00 94.75  ? 126 LYS C O    1 
ATOM   12663 C CB   . LYS C 3 126 ? 140.650 159.396 205.721 1.00 95.28  ? 126 LYS C CB   1 
ATOM   12664 C CG   . LYS C 3 126 ? 141.803 159.015 206.651 1.00 92.16  ? 126 LYS C CG   1 
ATOM   12665 C CD   . LYS C 3 126 ? 143.172 159.300 206.041 1.00 93.24  ? 126 LYS C CD   1 
ATOM   12666 C CE   . LYS C 3 126 ? 144.286 158.807 206.957 1.00 95.16  ? 126 LYS C CE   1 
ATOM   12667 N NZ   . LYS C 3 126 ? 145.632 158.883 206.318 1.00 96.07  ? 126 LYS C NZ   1 
ATOM   12668 H H    . LYS C 3 126 ? 141.307 160.518 203.626 1.00 94.22  ? 126 LYS C H    1 
ATOM   12669 H HA   . LYS C 3 126 ? 141.306 157.979 204.394 1.00 94.60  ? 126 LYS C HA   1 
ATOM   12670 H HB2  . LYS C 3 126 ? 140.646 160.362 205.627 1.00 94.49  ? 126 LYS C HB2  1 
ATOM   12671 H HB3  . LYS C 3 126 ? 139.827 159.107 206.149 1.00 94.53  ? 126 LYS C HB3  1 
ATOM   12672 H HG2  . LYS C 3 126 ? 141.729 159.524 207.475 1.00 94.02  ? 126 LYS C HG2  1 
ATOM   12673 H HG3  . LYS C 3 126 ? 141.754 158.064 206.843 1.00 94.30  ? 126 LYS C HG3  1 
ATOM   12674 H HD2  . LYS C 3 126 ? 143.256 158.837 205.191 1.00 94.32  ? 126 LYS C HD2  1 
ATOM   12675 H HD3  . LYS C 3 126 ? 143.279 160.257 205.916 1.00 94.18  ? 126 LYS C HD3  1 
ATOM   12676 H HE2  . LYS C 3 126 ? 144.301 159.354 207.760 1.00 94.62  ? 126 LYS C HE2  1 
ATOM   12677 H HE3  . LYS C 3 126 ? 144.115 157.880 207.192 1.00 94.46  ? 126 LYS C HE3  1 
ATOM   12678 H HZ1  . LYS C 3 126 ? 145.649 158.380 205.582 1.00 94.30  ? 126 LYS C HZ1  1 
ATOM   12679 H HZ2  . LYS C 3 126 ? 146.254 158.587 206.884 1.00 94.67  ? 126 LYS C HZ2  1 
ATOM   12680 H HZ3  . LYS C 3 126 ? 145.819 159.726 206.098 1.00 94.81  ? 126 LYS C HZ3  1 
ATOM   12681 N N    . SER C 3 127 ? 138.647 159.014 203.058 1.00 87.63  ? 127 SER C N    1 
ATOM   12682 C CA   . SER C 3 127 ? 137.388 158.513 202.518 1.00 89.54  ? 127 SER C CA   1 
ATOM   12683 C C    . SER C 3 127 ? 137.628 157.488 201.415 1.00 91.74  ? 127 SER C C    1 
ATOM   12684 O O    . SER C 3 127 ? 136.917 156.480 201.337 1.00 92.58  ? 127 SER C O    1 
ATOM   12685 C CB   . SER C 3 127 ? 136.539 159.670 201.992 1.00 92.46  ? 127 SER C CB   1 
ATOM   12686 O OG   . SER C 3 127 ? 135.253 159.219 201.598 1.00 90.64  ? 127 SER C OG   1 
ATOM   12687 H H    . SER C 3 127 ? 138.873 159.799 202.785 1.00 90.72  ? 127 SER C H    1 
ATOM   12688 H HA   . SER C 3 127 ? 136.887 158.076 203.227 1.00 90.70  ? 127 SER C HA   1 
ATOM   12689 H HB2  . SER C 3 127 ? 136.438 160.334 202.694 1.00 91.09  ? 127 SER C HB2  1 
ATOM   12690 H HB3  . SER C 3 127 ? 136.983 160.066 201.224 1.00 91.46  ? 127 SER C HB3  1 
ATOM   12691 H HG   . SER C 3 127 ? 134.790 159.036 202.275 1.00 90.89  ? 127 SER C HG   1 
ATOM   12692 N N    . LEU C 3 128 ? 138.623 157.726 200.556 1.00 94.22  ? 128 LEU C N    1 
ATOM   12693 C CA   . LEU C 3 128 ? 138.898 156.786 199.470 1.00 93.70  ? 128 LEU C CA   1 
ATOM   12694 C C    . LEU C 3 128 ? 139.659 155.547 199.938 1.00 93.64  ? 128 LEU C C    1 
ATOM   12695 O O    . LEU C 3 128 ? 139.463 154.464 199.376 1.00 91.20  ? 128 LEU C O    1 
ATOM   12696 C CB   . LEU C 3 128 ? 139.682 157.478 198.351 1.00 92.65  ? 128 LEU C CB   1 
ATOM   12697 C CG   . LEU C 3 128 ? 138.859 158.184 197.265 1.00 94.77  ? 128 LEU C CG   1 
ATOM   12698 C CD1  . LEU C 3 128 ? 137.907 159.225 197.844 1.00 95.24  ? 128 LEU C CD1  1 
ATOM   12699 C CD2  . LEU C 3 128 ? 139.781 158.832 196.243 1.00 92.84  ? 128 LEU C CD2  1 
ATOM   12700 H H    . LEU C 3 128 ? 139.136 158.416 200.575 1.00 93.28  ? 128 LEU C H    1 
ATOM   12701 H HA   . LEU C 3 128 ? 138.055 156.484 199.093 1.00 93.40  ? 128 LEU C HA   1 
ATOM   12702 H HB2  . LEU C 3 128 ? 140.270 158.140 198.750 1.00 93.29  ? 128 LEU C HB2  1 
ATOM   12703 H HB3  . LEU C 3 128 ? 140.218 156.804 197.901 1.00 93.05  ? 128 LEU C HB3  1 
ATOM   12704 H HG   . LEU C 3 128 ? 138.322 157.521 196.800 1.00 93.54  ? 128 LEU C HG   1 
ATOM   12705 H HD11 . LEU C 3 128 ? 137.427 159.649 197.113 1.00 93.52  ? 128 LEU C HD11 1 
ATOM   12706 H HD12 . LEU C 3 128 ? 137.278 158.788 198.440 1.00 93.57  ? 128 LEU C HD12 1 
ATOM   12707 H HD13 . LEU C 3 128 ? 138.422 159.889 198.329 1.00 93.43  ? 128 LEU C HD13 1 
ATOM   12708 H HD21 . LEU C 3 128 ? 140.335 159.490 196.692 1.00 93.17  ? 128 LEU C HD21 1 
ATOM   12709 H HD22 . LEU C 3 128 ? 140.338 158.148 195.838 1.00 93.07  ? 128 LEU C HD22 1 
ATOM   12710 H HD23 . LEU C 3 128 ? 139.240 159.265 195.562 1.00 93.74  ? 128 LEU C HD23 1 
ATOM   12711 N N    . TYR C 3 129 ? 140.517 155.673 200.951 1.00 99.03  ? 129 TYR C N    1 
ATOM   12712 C CA   . TYR C 3 129 ? 141.413 154.604 201.390 1.00 99.42  ? 129 TYR C CA   1 
ATOM   12713 C C    . TYR C 3 129 ? 141.377 154.450 202.905 1.00 100.26 ? 129 TYR C C    1 
ATOM   12714 O O    . TYR C 3 129 ? 142.416 154.366 203.567 1.00 100.20 ? 129 TYR C O    1 
ATOM   12715 C CB   . TYR C 3 129 ? 142.835 154.873 200.897 1.00 96.39  ? 129 TYR C CB   1 
ATOM   12716 C CG   . TYR C 3 129 ? 142.844 155.280 199.444 1.00 98.45  ? 129 TYR C CG   1 
ATOM   12717 C CD1  . TYR C 3 129 ? 142.633 154.341 198.443 1.00 100.79 ? 129 TYR C CD1  1 
ATOM   12718 C CD2  . TYR C 3 129 ? 143.018 156.607 199.073 1.00 99.69  ? 129 TYR C CD2  1 
ATOM   12719 C CE1  . TYR C 3 129 ? 142.616 154.709 197.108 1.00 101.49 ? 129 TYR C CE1  1 
ATOM   12720 C CE2  . TYR C 3 129 ? 143.004 156.985 197.741 1.00 101.71 ? 129 TYR C CE2  1 
ATOM   12721 C CZ   . TYR C 3 129 ? 142.801 156.033 196.765 1.00 100.70 ? 129 TYR C CZ   1 
ATOM   12722 O OH   . TYR C 3 129 ? 142.785 156.413 195.443 1.00 95.38  ? 129 TYR C OH   1 
ATOM   12723 H H    . TYR C 3 129 ? 140.605 156.398 201.406 1.00 97.85  ? 129 TYR C H    1 
ATOM   12724 H HA   . TYR C 3 129 ? 141.123 153.764 201.001 1.00 98.41  ? 129 TYR C HA   1 
ATOM   12725 H HB2  . TYR C 3 129 ? 143.218 155.600 201.416 1.00 97.84  ? 129 TYR C HB2  1 
ATOM   12726 H HB3  . TYR C 3 129 ? 143.373 154.072 200.999 1.00 97.97  ? 129 TYR C HB3  1 
ATOM   12727 H HD1  . TYR C 3 129 ? 142.506 153.447 198.675 1.00 98.45  ? 129 TYR C HD1  1 
ATOM   12728 H HD2  . TYR C 3 129 ? 143.155 157.252 199.731 1.00 97.90  ? 129 TYR C HD2  1 
ATOM   12729 H HE1  . TYR C 3 129 ? 142.478 154.067 196.447 1.00 98.59  ? 129 TYR C HE1  1 
ATOM   12730 H HE2  . TYR C 3 129 ? 143.128 157.878 197.506 1.00 98.66  ? 129 TYR C HE2  1 
ATOM   12731 H HH   . TYR C 3 129 ? 142.737 155.739 194.945 1.00 98.31  ? 129 TYR C HH   1 
ATOM   12732 N N    . GLY C 3 130 ? 140.175 154.398 203.473 1.00 102.09 ? 130 GLY C N    1 
ATOM   12733 C CA   . GLY C 3 130 ? 140.003 154.222 204.905 1.00 100.29 ? 130 GLY C CA   1 
ATOM   12734 C C    . GLY C 3 130 ? 140.481 152.870 205.399 1.00 98.99  ? 130 GLY C C    1 
ATOM   12735 O O    . GLY C 3 130 ? 139.684 151.953 205.602 1.00 97.15  ? 130 GLY C O    1 
ATOM   12736 H H    . GLY C 3 130 ? 139.435 154.465 203.038 1.00 99.87  ? 130 GLY C H    1 
ATOM   12737 H HA2  . GLY C 3 130 ? 140.492 154.912 205.381 1.00 99.66  ? 130 GLY C HA2  1 
ATOM   12738 H HA3  . GLY C 3 130 ? 139.061 154.308 205.127 1.00 99.75  ? 130 GLY C HA3  1 
ATOM   12739 N N    . PRO C 3 152 ? 134.644 172.706 204.817 1.00 90.71  ? 152 PRO C N    1 
ATOM   12740 C CA   . PRO C 3 152 ? 134.716 172.159 203.460 1.00 87.98  ? 152 PRO C CA   1 
ATOM   12741 C C    . PRO C 3 152 ? 134.801 173.260 202.409 1.00 87.26  ? 152 PRO C C    1 
ATOM   12742 O O    . PRO C 3 152 ? 134.394 173.059 201.267 1.00 86.13  ? 152 PRO C O    1 
ATOM   12743 C CB   . PRO C 3 152 ? 133.408 171.382 203.341 1.00 90.08  ? 152 PRO C CB   1 
ATOM   12744 C CG   . PRO C 3 152 ? 132.454 172.179 204.161 1.00 92.28  ? 152 PRO C CG   1 
ATOM   12745 C CD   . PRO C 3 152 ? 133.260 172.714 205.325 1.00 90.64  ? 152 PRO C CD   1 
ATOM   12746 H HA   . PRO C 3 152 ? 135.469 171.552 203.372 1.00 88.84  ? 152 PRO C HA   1 
ATOM   12747 H HB2  . PRO C 3 152 ? 133.122 171.339 202.415 1.00 89.33  ? 152 PRO C HB2  1 
ATOM   12748 H HB3  . PRO C 3 152 ? 133.518 170.492 203.713 1.00 89.42  ? 152 PRO C HB3  1 
ATOM   12749 H HG2  . PRO C 3 152 ? 132.100 172.909 203.629 1.00 89.62  ? 152 PRO C HG2  1 
ATOM   12750 H HG3  . PRO C 3 152 ? 131.736 171.608 204.477 1.00 89.88  ? 152 PRO C HG3  1 
ATOM   12751 H HD2  . PRO C 3 152 ? 132.984 173.619 205.539 1.00 89.34  ? 152 PRO C HD2  1 
ATOM   12752 H HD3  . PRO C 3 152 ? 133.177 172.126 206.093 1.00 89.24  ? 152 PRO C HD3  1 
ATOM   12753 N N    . ARG C 3 153 ? 135.336 174.416 202.806 1.00 95.00  ? 153 ARG C N    1 
ATOM   12754 C CA   . ARG C 3 153 ? 135.308 175.588 201.936 1.00 96.62  ? 153 ARG C CA   1 
ATOM   12755 C C    . ARG C 3 153 ? 136.001 175.315 200.607 1.00 95.87  ? 153 ARG C C    1 
ATOM   12756 O O    . ARG C 3 153 ? 135.548 175.785 199.558 1.00 94.71  ? 153 ARG C O    1 
ATOM   12757 C CB   . ARG C 3 153 ? 135.953 176.780 202.647 1.00 99.71  ? 153 ARG C CB   1 
ATOM   12758 C CG   . ARG C 3 153 ? 135.654 178.132 202.004 1.00 97.00  ? 153 ARG C CG   1 
ATOM   12759 C CD   . ARG C 3 153 ? 136.181 179.301 202.843 1.00 96.37  ? 153 ARG C CD   1 
ATOM   12760 N NE   . ARG C 3 153 ? 137.621 179.500 202.697 1.00 98.52  ? 153 ARG C NE   1 
ATOM   12761 C CZ   . ARG C 3 153 ? 138.550 179.008 203.508 1.00 101.50 ? 153 ARG C CZ   1 
ATOM   12762 N NH1  . ARG C 3 153 ? 138.238 178.263 204.558 1.00 101.08 ? 153 ARG C NH1  1 
ATOM   12763 N NH2  . ARG C 3 153 ? 139.831 179.270 203.261 1.00 99.14  ? 153 ARG C NH2  1 
ATOM   12764 H H    . ARG C 3 153 ? 135.712 174.545 203.570 1.00 96.18  ? 153 ARG C H    1 
ATOM   12765 H HA   . ARG C 3 153 ? 134.383 175.816 201.745 1.00 96.58  ? 153 ARG C HA   1 
ATOM   12766 H HB2  . ARG C 3 153 ? 135.621 176.808 203.559 1.00 97.36  ? 153 ARG C HB2  1 
ATOM   12767 H HB3  . ARG C 3 153 ? 136.917 176.657 202.655 1.00 97.26  ? 153 ARG C HB3  1 
ATOM   12768 H HG2  . ARG C 3 153 ? 136.076 178.171 201.130 1.00 96.77  ? 153 ARG C HG2  1 
ATOM   12769 H HG3  . ARG C 3 153 ? 134.692 178.235 201.915 1.00 96.71  ? 153 ARG C HG3  1 
ATOM   12770 H HD2  . ARG C 3 153 ? 135.742 180.115 202.547 1.00 96.42  ? 153 ARG C HD2  1 
ATOM   12771 H HD3  . ARG C 3 153 ? 135.978 179.143 203.779 1.00 96.94  ? 153 ARG C HD3  1 
ATOM   12772 H HE   . ARG C 3 153 ? 137.888 179.998 202.047 1.00 96.86  ? 153 ARG C HE   1 
ATOM   12773 H HH11 . ARG C 3 153 ? 137.418 178.081 204.739 1.00 97.20  ? 153 ARG C HH11 1 
ATOM   12774 H HH12 . ARG C 3 153 ? 138.868 177.960 205.063 1.00 96.69  ? 153 ARG C HH12 1 
ATOM   12775 H HH21 . ARG C 3 153 ? 140.051 179.752 202.582 1.00 96.86  ? 153 ARG C HH21 1 
ATOM   12776 H HH22 . ARG C 3 153 ? 140.441 178.953 203.781 1.00 96.80  ? 153 ARG C HH22 1 
ATOM   12777 N N    . PHE C 3 154 ? 137.101 174.559 200.626 1.00 87.31  ? 154 PHE C N    1 
ATOM   12778 C CA   . PHE C 3 154 ? 137.797 174.257 199.379 1.00 85.58  ? 154 PHE C CA   1 
ATOM   12779 C C    . PHE C 3 154 ? 137.069 173.180 198.584 1.00 82.95  ? 154 PHE C C    1 
ATOM   12780 O O    . PHE C 3 154 ? 137.007 173.253 197.352 1.00 84.82  ? 154 PHE C O    1 
ATOM   12781 C CB   . PHE C 3 154 ? 139.241 173.833 199.667 1.00 81.94  ? 154 PHE C CB   1 
ATOM   12782 C CG   . PHE C 3 154 ? 140.141 174.965 200.104 1.00 80.11  ? 154 PHE C CG   1 
ATOM   12783 C CD1  . PHE C 3 154 ? 140.147 176.178 199.428 1.00 87.36  ? 154 PHE C CD1  1 
ATOM   12784 C CD2  . PHE C 3 154 ? 140.988 174.810 201.185 1.00 74.63  ? 154 PHE C CD2  1 
ATOM   12785 C CE1  . PHE C 3 154 ? 140.980 177.213 199.826 1.00 81.43  ? 154 PHE C CE1  1 
ATOM   12786 C CE2  . PHE C 3 154 ? 141.820 175.842 201.585 1.00 80.08  ? 154 PHE C CE2  1 
ATOM   12787 C CZ   . PHE C 3 154 ? 141.814 177.043 200.903 1.00 78.50  ? 154 PHE C CZ   1 
ATOM   12788 H H    . PHE C 3 154 ? 137.451 174.211 201.331 1.00 83.63  ? 154 PHE C H    1 
ATOM   12789 H HA   . PHE C 3 154 ? 137.818 175.056 198.828 1.00 83.30  ? 154 PHE C HA   1 
ATOM   12790 H HB2  . PHE C 3 154 ? 139.241 173.161 200.367 1.00 82.47  ? 154 PHE C HB2  1 
ATOM   12791 H HB3  . PHE C 3 154 ? 139.620 173.459 198.854 1.00 82.22  ? 154 PHE C HB3  1 
ATOM   12792 H HD1  . PHE C 3 154 ? 139.586 176.301 198.694 1.00 83.67  ? 154 PHE C HD1  1 
ATOM   12793 H HD2  . PHE C 3 154 ? 140.998 174.003 201.651 1.00 80.72  ? 154 PHE C HD2  1 
ATOM   12794 H HE1  . PHE C 3 154 ? 140.975 178.023 199.364 1.00 82.27  ? 154 PHE C HE1  1 
ATOM   12795 H HE2  . PHE C 3 154 ? 142.385 175.727 202.317 1.00 82.35  ? 154 PHE C HE2  1 
ATOM   12796 H HZ   . PHE C 3 154 ? 142.374 177.737 201.174 1.00 81.92  ? 154 PHE C HZ   1 
ATOM   12797 N N    . SER C 3 155 ? 136.507 172.179 199.266 1.00 89.09  ? 155 SER C N    1 
ATOM   12798 C CA   . SER C 3 155 ? 135.713 171.169 198.573 1.00 91.15  ? 155 SER C CA   1 
ATOM   12799 C C    . SER C 3 155 ? 134.443 171.764 197.980 1.00 92.89  ? 155 SER C C    1 
ATOM   12800 O O    . SER C 3 155 ? 133.887 171.212 197.024 1.00 90.00  ? 155 SER C O    1 
ATOM   12801 C CB   . SER C 3 155 ? 135.360 170.030 199.529 1.00 93.96  ? 155 SER C CB   1 
ATOM   12802 O OG   . SER C 3 155 ? 134.498 169.093 198.906 1.00 93.29  ? 155 SER C OG   1 
ATOM   12803 H H    . SER C 3 155 ? 136.574 172.061 200.115 1.00 90.81  ? 155 SER C H    1 
ATOM   12804 H HA   . SER C 3 155 ? 136.237 170.795 197.845 1.00 90.98  ? 155 SER C HA   1 
ATOM   12805 H HB2  . SER C 3 155 ? 136.175 169.578 199.799 1.00 91.70  ? 155 SER C HB2  1 
ATOM   12806 H HB3  . SER C 3 155 ? 134.912 170.400 200.307 1.00 91.68  ? 155 SER C HB3  1 
ATOM   12807 H HG   . SER C 3 155 ? 134.329 168.463 199.435 1.00 91.77  ? 155 SER C HG   1 
ATOM   12808 N N    . HIS C 3 156 ? 133.965 172.878 198.535 1.00 100.10 ? 156 HIS C N    1 
ATOM   12809 C CA   . HIS C 3 156 ? 132.778 173.525 197.986 1.00 97.13  ? 156 HIS C CA   1 
ATOM   12810 C C    . HIS C 3 156 ? 133.111 174.356 196.753 1.00 95.47  ? 156 HIS C C    1 
ATOM   12811 O O    . HIS C 3 156 ? 132.232 174.604 195.921 1.00 92.68  ? 156 HIS C O    1 
ATOM   12812 C CB   . HIS C 3 156 ? 132.125 174.402 199.054 1.00 96.99  ? 156 HIS C CB   1 
ATOM   12813 C CG   . HIS C 3 156 ? 130.757 174.883 198.687 1.00 99.44  ? 156 HIS C CG   1 
ATOM   12814 N ND1  . HIS C 3 156 ? 130.544 176.018 197.935 1.00 102.67 ? 156 HIS C ND1  1 
ATOM   12815 C CD2  . HIS C 3 156 ? 129.530 174.385 198.970 1.00 101.26 ? 156 HIS C CD2  1 
ATOM   12816 C CE1  . HIS C 3 156 ? 129.245 176.197 197.770 1.00 102.49 ? 156 HIS C CE1  1 
ATOM   12817 N NE2  . HIS C 3 156 ? 128.608 175.220 198.388 1.00 102.46 ? 156 HIS C NE2  1 
ATOM   12818 H H    . HIS C 3 156 ? 134.300 173.269 199.225 1.00 97.58  ? 156 HIS C H    1 
ATOM   12819 H HA   . HIS C 3 156 ? 132.137 172.844 197.727 1.00 97.59  ? 156 HIS C HA   1 
ATOM   12820 H HB2  . HIS C 3 156 ? 132.048 173.890 199.876 1.00 97.88  ? 156 HIS C HB2  1 
ATOM   12821 H HB3  . HIS C 3 156 ? 132.683 175.181 199.204 1.00 97.61  ? 156 HIS C HB3  1 
ATOM   12822 H HD2  . HIS C 3 156 ? 129.346 173.619 199.466 1.00 98.45  ? 156 HIS C HD2  1 
ATOM   12823 H HE1  . HIS C 3 156 ? 128.847 176.894 197.299 1.00 98.34  ? 156 HIS C HE1  1 
ATOM   12824 H HE2  . HIS C 3 156 ? 127.754 175.122 198.422 1.00 98.43  ? 156 HIS C HE2  1 
ATOM   12825 N N    . ARG C 3 157 ? 134.366 174.790 196.615 1.00 87.49  ? 157 ARG C N    1 
ATOM   12826 C CA   . ARG C 3 157 ? 134.748 175.620 195.477 1.00 85.74  ? 157 ARG C CA   1 
ATOM   12827 C C    . ARG C 3 157 ? 135.069 174.786 194.239 1.00 83.98  ? 157 ARG C C    1 
ATOM   12828 O O    . ARG C 3 157 ? 134.716 175.176 193.121 1.00 84.83  ? 157 ARG C O    1 
ATOM   12829 C CB   . ARG C 3 157 ? 135.932 176.508 195.863 1.00 83.26  ? 157 ARG C CB   1 
ATOM   12830 C CG   . ARG C 3 157 ? 135.492 177.746 196.627 1.00 85.67  ? 157 ARG C CG   1 
ATOM   12831 C CD   . ARG C 3 157 ? 136.648 178.642 197.043 1.00 87.33  ? 157 ARG C CD   1 
ATOM   12832 N NE   . ARG C 3 157 ? 136.163 179.974 197.388 1.00 88.64  ? 157 ARG C NE   1 
ATOM   12833 C CZ   . ARG C 3 157 ? 136.923 180.971 197.821 1.00 85.90  ? 157 ARG C CZ   1 
ATOM   12834 N NH1  . ARG C 3 157 ? 138.223 180.821 198.017 1.00 86.25  ? 157 ARG C NH1  1 
ATOM   12835 N NH2  . ARG C 3 157 ? 136.364 182.153 198.062 1.00 84.06  ? 157 ARG C NH2  1 
ATOM   12836 H H    . ARG C 3 157 ? 135.004 174.626 197.169 1.00 86.91  ? 157 ARG C H    1 
ATOM   12837 H HA   . ARG C 3 157 ? 134.006 176.205 195.252 1.00 86.53  ? 157 ARG C HA   1 
ATOM   12838 H HB2  . ARG C 3 157 ? 136.538 176.003 196.430 1.00 85.59  ? 157 ARG C HB2  1 
ATOM   12839 H HB3  . ARG C 3 157 ? 136.393 176.796 195.058 1.00 85.53  ? 157 ARG C HB3  1 
ATOM   12840 H HG2  . ARG C 3 157 ? 134.902 178.269 196.059 1.00 86.05  ? 157 ARG C HG2  1 
ATOM   12841 H HG3  . ARG C 3 157 ? 135.019 177.472 197.430 1.00 86.17  ? 157 ARG C HG3  1 
ATOM   12842 H HD2  . ARG C 3 157 ? 137.088 178.260 197.820 1.00 85.75  ? 157 ARG C HD2  1 
ATOM   12843 H HD3  . ARG C 3 157 ? 137.274 178.724 196.306 1.00 86.34  ? 157 ARG C HD3  1 
ATOM   12844 H HE   . ARG C 3 157 ? 135.313 180.109 197.354 1.00 86.21  ? 157 ARG C HE   1 
ATOM   12845 H HH11 . ARG C 3 157 ? 138.601 180.062 197.866 1.00 85.86  ? 157 ARG C HH11 1 
ATOM   12846 H HH12 . ARG C 3 157 ? 138.691 181.487 198.299 1.00 85.92  ? 157 ARG C HH12 1 
ATOM   12847 H HH21 . ARG C 3 157 ? 135.519 182.264 197.938 1.00 85.64  ? 157 ARG C HH21 1 
ATOM   12848 H HH22 . ARG C 3 157 ? 136.848 182.808 198.343 1.00 85.92  ? 157 ARG C HH22 1 
ATOM   12849 N N    . ILE C 3 158 ? 135.733 173.647 194.409 1.00 75.91  ? 158 ILE C N    1 
ATOM   12850 C CA   . ILE C 3 158 ? 135.963 172.711 193.309 1.00 73.15  ? 158 ILE C CA   1 
ATOM   12851 C C    . ILE C 3 158 ? 135.592 171.317 193.799 1.00 71.76  ? 158 ILE C C    1 
ATOM   12852 O O    . ILE C 3 158 ? 136.468 170.564 194.247 1.00 74.85  ? 158 ILE C O    1 
ATOM   12853 C CB   . ILE C 3 158 ? 137.416 172.765 192.809 1.00 76.03  ? 158 ILE C CB   1 
ATOM   12854 C CG1  . ILE C 3 158 ? 137.756 174.158 192.261 1.00 76.86  ? 158 ILE C CG1  1 
ATOM   12855 C CG2  . ILE C 3 158 ? 137.652 171.705 191.735 1.00 76.24  ? 158 ILE C CG2  1 
ATOM   12856 C CD1  . ILE C 3 158 ? 137.005 174.546 190.987 1.00 79.67  ? 158 ILE C CD1  1 
ATOM   12857 H H    . ILE C 3 158 ? 136.062 173.390 195.162 1.00 78.44  ? 158 ILE C H    1 
ATOM   12858 H HA   . ILE C 3 158 ? 135.381 172.934 192.565 1.00 76.85  ? 158 ILE C HA   1 
ATOM   12859 H HB   . ILE C 3 158 ? 138.006 172.579 193.557 1.00 76.92  ? 158 ILE C HB   1 
ATOM   12860 H HG12 . ILE C 3 158 ? 137.553 174.823 192.938 1.00 76.86  ? 158 ILE C HG12 1 
ATOM   12861 H HG13 . ILE C 3 158 ? 138.705 174.183 192.055 1.00 76.69  ? 158 ILE C HG13 1 
ATOM   12862 H HG21 . ILE C 3 158 ? 137.635 170.823 192.140 1.00 76.41  ? 158 ILE C HG21 1 
ATOM   12863 H HG22 . ILE C 3 158 ? 138.519 171.858 191.325 1.00 76.30  ? 158 ILE C HG22 1 
ATOM   12864 H HG23 . ILE C 3 158 ? 136.956 171.774 191.061 1.00 77.68  ? 158 ILE C HG23 1 
ATOM   12865 H HD11 . ILE C 3 158 ? 137.314 173.989 190.252 1.00 77.42  ? 158 ILE C HD11 1 
ATOM   12866 H HD12 . ILE C 3 158 ? 137.188 175.479 190.786 1.00 77.48  ? 158 ILE C HD12 1 
ATOM   12867 H HD13 . ILE C 3 158 ? 136.052 174.422 191.118 1.00 77.20  ? 158 ILE C HD13 1 
ATOM   12868 N N    . PRO C 3 159 ? 134.319 170.935 193.743 1.00 75.82  ? 159 PRO C N    1 
ATOM   12869 C CA   . PRO C 3 159 ? 133.908 169.643 194.304 1.00 82.01  ? 159 PRO C CA   1 
ATOM   12870 C C    . PRO C 3 159 ? 134.591 168.468 193.624 1.00 81.51  ? 159 PRO C C    1 
ATOM   12871 O O    . PRO C 3 159 ? 134.818 168.470 192.414 1.00 86.31  ? 159 PRO C O    1 
ATOM   12872 C CB   . PRO C 3 159 ? 132.396 169.620 194.058 1.00 85.30  ? 159 PRO C CB   1 
ATOM   12873 C CG   . PRO C 3 159 ? 132.006 171.045 193.961 1.00 82.15  ? 159 PRO C CG   1 
ATOM   12874 C CD   . PRO C 3 159 ? 133.164 171.738 193.314 1.00 80.08  ? 159 PRO C CD   1 
ATOM   12875 H HA   . PRO C 3 159 ? 134.080 169.609 195.257 1.00 82.47  ? 159 PRO C HA   1 
ATOM   12876 H HB2  . PRO C 3 159 ? 132.208 169.157 193.224 1.00 82.17  ? 159 PRO C HB2  1 
ATOM   12877 H HB3  . PRO C 3 159 ? 131.946 169.186 194.800 1.00 82.92  ? 159 PRO C HB3  1 
ATOM   12878 H HG2  . PRO C 3 159 ? 131.209 171.128 193.413 1.00 81.96  ? 159 PRO C HG2  1 
ATOM   12879 H HG3  . PRO C 3 159 ? 131.847 171.399 194.851 1.00 82.13  ? 159 PRO C HG3  1 
ATOM   12880 H HD2  . PRO C 3 159 ? 133.077 171.716 192.347 1.00 81.57  ? 159 PRO C HD2  1 
ATOM   12881 H HD3  . PRO C 3 159 ? 133.240 172.648 193.645 1.00 82.08  ? 159 PRO C HD3  1 
ATOM   12882 N N    . LEU C 3 160 ? 134.913 167.454 194.425 1.00 75.41  ? 160 LEU C N    1 
ATOM   12883 C CA   . LEU C 3 160 ? 135.291 166.156 193.885 1.00 72.63  ? 160 LEU C CA   1 
ATOM   12884 C C    . LEU C 3 160 ? 134.028 165.396 193.505 1.00 77.22  ? 160 LEU C C    1 
ATOM   12885 O O    . LEU C 3 160 ? 133.058 165.373 194.267 1.00 78.73  ? 160 LEU C O    1 
ATOM   12886 C CB   . LEU C 3 160 ? 136.100 165.367 194.914 1.00 73.91  ? 160 LEU C CB   1 
ATOM   12887 C CG   . LEU C 3 160 ? 137.533 165.839 195.158 1.00 75.06  ? 160 LEU C CG   1 
ATOM   12888 C CD1  . LEU C 3 160 ? 138.045 165.323 196.487 1.00 80.03  ? 160 LEU C CD1  1 
ATOM   12889 C CD2  . LEU C 3 160 ? 138.445 165.377 194.035 1.00 74.82  ? 160 LEU C CD2  1 
ATOM   12890 H H    . LEU C 3 160 ? 134.914 167.495 195.285 1.00 77.75  ? 160 LEU C H    1 
ATOM   12891 H HA   . LEU C 3 160 ? 135.835 166.274 193.089 1.00 76.88  ? 160 LEU C HA   1 
ATOM   12892 H HB2  . LEU C 3 160 ? 135.634 165.414 195.765 1.00 77.57  ? 160 LEU C HB2  1 
ATOM   12893 H HB3  . LEU C 3 160 ? 136.146 164.441 194.626 1.00 77.27  ? 160 LEU C HB3  1 
ATOM   12894 H HG   . LEU C 3 160 ? 137.549 166.811 195.183 1.00 77.43  ? 160 LEU C HG   1 
ATOM   12895 H HD11 . LEU C 3 160 ? 138.952 165.643 196.620 1.00 78.30  ? 160 LEU C HD11 1 
ATOM   12896 H HD12 . LEU C 3 160 ? 137.471 165.651 197.199 1.00 78.17  ? 160 LEU C HD12 1 
ATOM   12897 H HD13 . LEU C 3 160 ? 138.036 164.352 196.473 1.00 78.07  ? 160 LEU C HD13 1 
ATOM   12898 H HD21 . LEU C 3 160 ? 139.345 165.699 194.208 1.00 77.23  ? 160 LEU C HD21 1 
ATOM   12899 H HD22 . LEU C 3 160 ? 138.122 165.735 193.193 1.00 77.28  ? 160 LEU C HD22 1 
ATOM   12900 H HD23 . LEU C 3 160 ? 138.443 164.406 194.006 1.00 77.15  ? 160 LEU C HD23 1 
ATOM   12901 N N    . LEU C 3 161 ? 134.029 164.784 192.324 1.00 93.43  ? 161 LEU C N    1 
ATOM   12902 C CA   . LEU C 3 161 ? 132.854 164.093 191.816 1.00 96.49  ? 161 LEU C CA   1 
ATOM   12903 C C    . LEU C 3 161 ? 133.148 162.617 191.591 1.00 98.14  ? 161 LEU C C    1 
ATOM   12904 O O    . LEU C 3 161 ? 134.293 162.218 191.360 1.00 97.43  ? 161 LEU C O    1 
ATOM   12905 C CB   . LEU C 3 161 ? 132.353 164.723 190.508 1.00 95.69  ? 161 LEU C CB   1 
ATOM   12906 C CG   . LEU C 3 161 ? 131.696 166.103 190.608 1.00 97.81  ? 161 LEU C CG   1 
ATOM   12907 C CD1  . LEU C 3 161 ? 131.063 166.476 189.279 1.00 97.79  ? 161 LEU C CD1  1 
ATOM   12908 C CD2  . LEU C 3 161 ? 130.656 166.159 191.720 1.00 97.84  ? 161 LEU C CD2  1 
ATOM   12909 H H    . LEU C 3 161 ? 134.706 164.755 191.794 1.00 94.99  ? 161 LEU C H    1 
ATOM   12910 H HA   . LEU C 3 161 ? 132.143 164.145 192.473 1.00 95.69  ? 161 LEU C HA   1 
ATOM   12911 H HB2  . LEU C 3 161 ? 133.108 164.809 189.905 1.00 95.51  ? 161 LEU C HB2  1 
ATOM   12912 H HB3  . LEU C 3 161 ? 131.699 164.123 190.116 1.00 95.97  ? 161 LEU C HB3  1 
ATOM   12913 H HG   . LEU C 3 161 ? 132.379 166.763 190.808 1.00 96.07  ? 161 LEU C HG   1 
ATOM   12914 H HD11 . LEU C 3 161 ? 130.662 167.357 189.356 1.00 96.49  ? 161 LEU C HD11 1 
ATOM   12915 H HD12 . LEU C 3 161 ? 131.748 166.482 188.591 1.00 96.19  ? 161 LEU C HD12 1 
ATOM   12916 H HD13 . LEU C 3 161 ? 130.380 165.821 189.061 1.00 96.24  ? 161 LEU C HD13 1 
ATOM   12917 H HD21 . LEU C 3 161 ? 131.101 166.095 192.580 1.00 95.68  ? 161 LEU C HD21 1 
ATOM   12918 H HD22 . LEU C 3 161 ? 130.177 167.001 191.660 1.00 95.92  ? 161 LEU C HD22 1 
ATOM   12919 H HD23 . LEU C 3 161 ? 130.036 165.420 191.610 1.00 96.46  ? 161 LEU C HD23 1 
ATOM   12920 N N    . ILE C 3 162 ? 132.089 161.816 191.660 1.00 107.60 ? 162 ILE C N    1 
ATOM   12921 C CA   . ILE C 3 162 ? 132.153 160.370 191.489 1.00 108.42 ? 162 ILE C CA   1 
ATOM   12922 C C    . ILE C 3 162 ? 131.416 160.023 190.202 1.00 108.61 ? 162 ILE C C    1 
ATOM   12923 O O    . ILE C 3 162 ? 130.290 160.485 189.980 1.00 103.17 ? 162 ILE C O    1 
ATOM   12924 C CB   . ILE C 3 162 ? 131.553 159.641 192.704 1.00 108.33 ? 162 ILE C CB   1 
ATOM   12925 C CG1  . ILE C 3 162 ? 131.594 158.122 192.520 1.00 107.36 ? 162 ILE C CG1  1 
ATOM   12926 C CG2  . ILE C 3 162 ? 130.123 160.100 192.963 1.00 106.37 ? 162 ILE C CG2  1 
ATOM   12927 C CD1  . ILE C 3 162 ? 132.989 157.544 192.502 1.00 106.42 ? 162 ILE C CD1  1 
ATOM   12928 H H    . ILE C 3 162 ? 131.292 162.103 191.807 1.00 106.00 ? 162 ILE C H    1 
ATOM   12929 H HA   . ILE C 3 162 ? 133.079 160.096 191.392 1.00 106.13 ? 162 ILE C HA   1 
ATOM   12930 H HB   . ILE C 3 162 ? 132.087 159.864 193.483 1.00 106.43 ? 162 ILE C HB   1 
ATOM   12931 H HG12 . ILE C 3 162 ? 131.119 157.712 193.261 1.00 106.32 ? 162 ILE C HG12 1 
ATOM   12932 H HG13 . ILE C 3 162 ? 131.160 157.884 191.686 1.00 106.69 ? 162 ILE C HG13 1 
ATOM   12933 H HG21 . ILE C 3 162 ? 130.114 161.060 193.106 1.00 106.26 ? 162 ILE C HG21 1 
ATOM   12934 H HG22 . ILE C 3 162 ? 129.791 159.650 193.756 1.00 106.16 ? 162 ILE C HG22 1 
ATOM   12935 H HG23 . ILE C 3 162 ? 129.569 159.872 192.200 1.00 106.24 ? 162 ILE C HG23 1 
ATOM   12936 H HD11 . ILE C 3 162 ? 132.926 156.575 192.501 1.00 106.38 ? 162 ILE C HD11 1 
ATOM   12937 H HD12 . ILE C 3 162 ? 133.448 157.846 191.702 1.00 106.55 ? 162 ILE C HD12 1 
ATOM   12938 H HD13 . ILE C 3 162 ? 133.465 157.842 193.294 1.00 106.34 ? 162 ILE C HD13 1 
ATOM   12939 N N    . PHE C 3 163 ? 132.055 159.217 189.352 1.00 109.85 ? 163 PHE C N    1 
ATOM   12940 C CA   . PHE C 3 163 ? 131.553 158.922 188.015 1.00 108.18 ? 163 PHE C CA   1 
ATOM   12941 C C    . PHE C 3 163 ? 131.345 157.424 187.799 1.00 110.82 ? 163 PHE C C    1 
ATOM   12942 O O    . PHE C 3 163 ? 131.604 156.907 186.711 1.00 110.65 ? 163 PHE C O    1 
ATOM   12943 C CB   . PHE C 3 163 ? 132.506 159.483 186.959 1.00 106.77 ? 163 PHE C CB   1 
ATOM   12944 C CG   . PHE C 3 163 ? 132.723 160.971 187.058 1.00 108.39 ? 163 PHE C CG   1 
ATOM   12945 C CD1  . PHE C 3 163 ? 131.690 161.857 186.789 1.00 109.80 ? 163 PHE C CD1  1 
ATOM   12946 C CD2  . PHE C 3 163 ? 133.967 161.485 187.399 1.00 107.76 ? 163 PHE C CD2  1 
ATOM   12947 C CE1  . PHE C 3 163 ? 131.889 163.227 186.871 1.00 109.51 ? 163 PHE C CE1  1 
ATOM   12948 C CE2  . PHE C 3 163 ? 134.171 162.854 187.482 1.00 108.19 ? 163 PHE C CE2  1 
ATOM   12949 C CZ   . PHE C 3 163 ? 133.130 163.725 187.217 1.00 107.23 ? 163 PHE C CZ   1 
ATOM   12950 H H    . PHE C 3 163 ? 132.802 158.829 189.532 1.00 108.18 ? 163 PHE C H    1 
ATOM   12951 H HA   . PHE C 3 163 ? 130.693 159.357 187.895 1.00 107.77 ? 163 PHE C HA   1 
ATOM   12952 H HB2  . PHE C 3 163 ? 133.370 159.051 187.060 1.00 107.48 ? 163 PHE C HB2  1 
ATOM   12953 H HB3  . PHE C 3 163 ? 132.146 159.295 186.077 1.00 108.07 ? 163 PHE C HB3  1 
ATOM   12954 H HD1  . PHE C 3 163 ? 130.850 161.528 186.556 1.00 107.98 ? 163 PHE C HD1  1 
ATOM   12955 H HD2  . PHE C 3 163 ? 134.673 160.904 187.579 1.00 107.81 ? 163 PHE C HD2  1 
ATOM   12956 H HE1  . PHE C 3 163 ? 131.186 163.812 186.692 1.00 107.96 ? 163 PHE C HE1  1 
ATOM   12957 H HE2  . PHE C 3 163 ? 135.010 163.189 187.715 1.00 107.81 ? 163 PHE C HE2  1 
ATOM   12958 H HZ   . PHE C 3 163 ? 133.265 164.646 187.272 1.00 107.19 ? 163 PHE C HZ   1 
ATOM   12959 N N    . ASP C 3 164 ? 130.860 156.718 188.819 1.00 118.86 ? 164 ASP C N    1 
ATOM   12960 C CA   . ASP C 3 164 ? 130.679 155.266 188.748 1.00 118.81 ? 164 ASP C CA   1 
ATOM   12961 C C    . ASP C 3 164 ? 131.915 154.579 188.178 1.00 117.23 ? 164 ASP C C    1 
ATOM   12962 O O    . ASP C 3 164 ? 132.945 154.479 188.844 1.00 116.49 ? 164 ASP C O    1 
ATOM   12963 C CB   . ASP C 3 164 ? 129.456 154.909 187.899 1.00 116.99 ? 164 ASP C CB   1 
ATOM   12964 C CG   . ASP C 3 164 ? 128.161 155.423 188.494 1.00 115.97 ? 164 ASP C CG   1 
ATOM   12965 O OD1  . ASP C 3 164 ? 128.203 156.023 189.587 1.00 117.14 ? 164 ASP C OD1  1 
ATOM   12966 O OD2  . ASP C 3 164 ? 127.099 155.226 187.868 1.00 115.31 ? 164 ASP C OD2  1 
ATOM   12967 H H    . ASP C 3 164 ? 130.624 157.059 189.573 1.00 116.34 ? 164 ASP C H    1 
ATOM   12968 H HA   . ASP C 3 164 ? 130.532 154.921 189.643 1.00 116.71 ? 164 ASP C HA   1 
ATOM   12969 H HB2  . ASP C 3 164 ? 129.557 155.290 187.012 1.00 116.50 ? 164 ASP C HB2  1 
ATOM   12970 H HB3  . ASP C 3 164 ? 129.389 153.942 187.838 1.00 116.61 ? 164 ASP C HB3  1 
ATOM   12971 N N    . GLN C 3 200 ? 136.249 152.645 191.206 1.00 109.35 ? 200 GLN C N    1 
ATOM   12972 C CA   . GLN C 3 200 ? 135.658 153.975 191.109 1.00 108.02 ? 200 GLN C CA   1 
ATOM   12973 C C    . GLN C 3 200 ? 136.495 154.898 190.225 1.00 109.32 ? 200 GLN C C    1 
ATOM   12974 O O    . GLN C 3 200 ? 137.724 154.833 190.233 1.00 108.31 ? 200 GLN C O    1 
ATOM   12975 C CB   . GLN C 3 200 ? 135.504 154.595 192.502 1.00 105.66 ? 200 GLN C CB   1 
ATOM   12976 C CG   . GLN C 3 200 ? 134.511 153.878 193.411 1.00 107.13 ? 200 GLN C CG   1 
ATOM   12977 C CD   . GLN C 3 200 ? 134.399 154.532 194.778 1.00 108.88 ? 200 GLN C CD   1 
ATOM   12978 O OE1  . GLN C 3 200 ? 135.148 155.454 195.099 1.00 107.39 ? 200 GLN C OE1  1 
ATOM   12979 N NE2  . GLN C 3 200 ? 133.460 154.057 195.591 1.00 109.36 ? 200 GLN C NE2  1 
ATOM   12980 H H    . GLN C 3 200 ? 137.108 152.631 191.147 1.00 108.38 ? 200 GLN C H    1 
ATOM   12981 H HA   . GLN C 3 200 ? 134.774 153.897 190.715 1.00 108.34 ? 200 GLN C HA   1 
ATOM   12982 H HB2  . GLN C 3 200 ? 136.369 154.585 192.943 1.00 107.89 ? 200 GLN C HB2  1 
ATOM   12983 H HB3  . GLN C 3 200 ? 135.201 155.512 192.400 1.00 108.01 ? 200 GLN C HB3  1 
ATOM   12984 H HG2  . GLN C 3 200 ? 133.632 153.893 192.997 1.00 108.31 ? 200 GLN C HG2  1 
ATOM   12985 H HG3  . GLN C 3 200 ? 134.802 152.961 193.540 1.00 108.10 ? 200 GLN C HG3  1 
ATOM   12986 H HE21 . GLN C 3 200 ? 132.952 153.411 195.335 1.00 108.34 ? 200 GLN C HE21 1 
ATOM   12987 H HE22 . GLN C 3 200 ? 133.361 154.398 196.376 1.00 108.31 ? 200 GLN C HE22 1 
ATOM   12988 N N    . VAL C 3 201 ? 135.817 155.754 189.463 1.00 106.54 ? 201 VAL C N    1 
ATOM   12989 C CA   . VAL C 3 201 ? 136.447 156.800 188.662 1.00 106.05 ? 201 VAL C CA   1 
ATOM   12990 C C    . VAL C 3 201 ? 136.005 158.148 189.220 1.00 107.56 ? 201 VAL C C    1 
ATOM   12991 O O    . VAL C 3 201 ? 134.803 158.384 189.397 1.00 106.20 ? 201 VAL C O    1 
ATOM   12992 C CB   . VAL C 3 201 ? 136.076 156.662 187.173 1.00 105.56 ? 201 VAL C CB   1 
ATOM   12993 C CG1  . VAL C 3 201 ? 136.601 157.842 186.365 1.00 107.79 ? 201 VAL C CG1  1 
ATOM   12994 C CG2  . VAL C 3 201 ? 136.621 155.355 186.605 1.00 105.81 ? 201 VAL C CG2  1 
ATOM   12995 H H    . VAL C 3 201 ? 134.958 155.739 189.389 1.00 106.14 ? 201 VAL C H    1 
ATOM   12996 H HA   . VAL C 3 201 ? 137.412 156.734 188.742 1.00 105.97 ? 201 VAL C HA   1 
ATOM   12997 H HB   . VAL C 3 201 ? 135.109 156.645 187.088 1.00 105.83 ? 201 VAL C HB   1 
ATOM   12998 H HG11 . VAL C 3 201 ? 136.161 158.657 186.656 1.00 106.67 ? 201 VAL C HG11 1 
ATOM   12999 H HG12 . VAL C 3 201 ? 136.407 157.685 185.426 1.00 106.20 ? 201 VAL C HG12 1 
ATOM   13000 H HG13 . VAL C 3 201 ? 137.560 157.914 186.495 1.00 106.43 ? 201 VAL C HG13 1 
ATOM   13001 H HG21 . VAL C 3 201 ? 137.587 155.346 186.704 1.00 106.17 ? 201 VAL C HG21 1 
ATOM   13002 H HG22 . VAL C 3 201 ? 136.387 155.300 185.663 1.00 105.98 ? 201 VAL C HG22 1 
ATOM   13003 H HG23 . VAL C 3 201 ? 136.231 154.608 187.086 1.00 106.09 ? 201 VAL C HG23 1 
ATOM   13004 N N    . VAL C 3 202 ? 136.971 159.033 189.498 1.00 99.54  ? 202 VAL C N    1 
ATOM   13005 C CA   . VAL C 3 202 ? 136.696 160.310 190.150 1.00 96.37  ? 202 VAL C CA   1 
ATOM   13006 C C    . VAL C 3 202 ? 137.462 161.441 189.469 1.00 93.77  ? 202 VAL C C    1 
ATOM   13007 O O    . VAL C 3 202 ? 138.480 161.229 188.808 1.00 91.74  ? 202 VAL C O    1 
ATOM   13008 C CB   . VAL C 3 202 ? 137.048 160.275 191.654 1.00 94.37  ? 202 VAL C CB   1 
ATOM   13009 C CG1  . VAL C 3 202 ? 136.048 159.418 192.413 1.00 91.03  ? 202 VAL C CG1  1 
ATOM   13010 C CG2  . VAL C 3 202 ? 138.463 159.758 191.863 1.00 94.41  ? 202 VAL C CG2  1 
ATOM   13011 H H    . VAL C 3 202 ? 137.802 158.908 189.312 1.00 96.14  ? 202 VAL C H    1 
ATOM   13012 H HA   . VAL C 3 202 ? 135.749 160.507 190.072 1.00 96.08  ? 202 VAL C HA   1 
ATOM   13013 H HB   . VAL C 3 202 ? 137.001 161.177 192.011 1.00 95.73  ? 202 VAL C HB   1 
ATOM   13014 H HG11 . VAL C 3 202 ? 135.156 159.780 192.284 1.00 94.68  ? 202 VAL C HG11 1 
ATOM   13015 H HG12 . VAL C 3 202 ? 136.276 159.429 193.356 1.00 95.18  ? 202 VAL C HG12 1 
ATOM   13016 H HG13 . VAL C 3 202 ? 136.089 158.508 192.075 1.00 95.72  ? 202 VAL C HG13 1 
ATOM   13017 H HG21 . VAL C 3 202 ? 138.500 158.821 191.608 1.00 95.76  ? 202 VAL C HG21 1 
ATOM   13018 H HG22 . VAL C 3 202 ? 138.693 159.851 192.802 1.00 95.37  ? 202 VAL C HG22 1 
ATOM   13019 H HG23 . VAL C 3 202 ? 139.080 160.276 191.321 1.00 95.08  ? 202 VAL C HG23 1 
ATOM   13020 N N    . GLY C 3 203 ? 136.954 162.663 189.658 1.00 89.38  ? 203 GLY C N    1 
ATOM   13021 C CA   . GLY C 3 203 ? 137.534 163.863 189.074 1.00 88.61  ? 203 GLY C CA   1 
ATOM   13022 C C    . GLY C 3 203 ? 136.924 165.131 189.647 1.00 88.73  ? 203 GLY C C    1 
ATOM   13023 O O    . GLY C 3 203 ? 136.437 165.116 190.781 1.00 89.54  ? 203 GLY C O    1 
ATOM   13024 H H    . GLY C 3 203 ? 136.258 162.819 190.140 1.00 90.96  ? 203 GLY C H    1 
ATOM   13025 H HA2  . GLY C 3 203 ? 138.489 163.879 189.247 1.00 90.02  ? 203 GLY C HA2  1 
ATOM   13026 H HA3  . GLY C 3 203 ? 137.394 163.858 188.114 1.00 90.39  ? 203 GLY C HA3  1 
ATOM   13027 N N    . PHE C 3 204 ? 136.934 166.234 188.894 1.00 83.55  ? 204 PHE C N    1 
ATOM   13028 C CA   . PHE C 3 204 ? 136.341 167.473 189.387 1.00 82.75  ? 204 PHE C CA   1 
ATOM   13029 C C    . PHE C 3 204 ? 135.859 168.348 188.236 1.00 80.54  ? 204 PHE C C    1 
ATOM   13030 O O    . PHE C 3 204 ? 136.235 168.158 187.078 1.00 83.62  ? 204 PHE C O    1 
ATOM   13031 C CB   . PHE C 3 204 ? 137.322 168.257 190.272 1.00 80.37  ? 204 PHE C CB   1 
ATOM   13032 C CG   . PHE C 3 204 ? 138.703 168.409 189.688 1.00 81.07  ? 204 PHE C CG   1 
ATOM   13033 C CD1  . PHE C 3 204 ? 139.016 169.488 188.876 1.00 84.82  ? 204 PHE C CD1  1 
ATOM   13034 C CD2  . PHE C 3 204 ? 139.697 167.493 189.983 1.00 83.19  ? 204 PHE C CD2  1 
ATOM   13035 C CE1  . PHE C 3 204 ? 140.289 169.636 188.352 1.00 83.54  ? 204 PHE C CE1  1 
ATOM   13036 C CE2  . PHE C 3 204 ? 140.970 167.638 189.463 1.00 84.60  ? 204 PHE C CE2  1 
ATOM   13037 C CZ   . PHE C 3 204 ? 141.264 168.711 188.647 1.00 84.00  ? 204 PHE C CZ   1 
ATOM   13038 H H    . PHE C 3 204 ? 137.276 166.286 188.105 1.00 83.88  ? 204 PHE C H    1 
ATOM   13039 H HA   . PHE C 3 204 ? 135.566 167.254 189.930 1.00 84.18  ? 204 PHE C HA   1 
ATOM   13040 H HB2  . PHE C 3 204 ? 136.964 169.146 190.421 1.00 82.83  ? 204 PHE C HB2  1 
ATOM   13041 H HB3  . PHE C 3 204 ? 137.411 167.793 191.120 1.00 83.34  ? 204 PHE C HB3  1 
ATOM   13042 H HD1  . PHE C 3 204 ? 138.360 170.117 188.670 1.00 83.94  ? 204 PHE C HD1  1 
ATOM   13043 H HD2  . PHE C 3 204 ? 139.507 166.766 190.534 1.00 83.69  ? 204 PHE C HD2  1 
ATOM   13044 H HE1  . PHE C 3 204 ? 140.489 170.361 187.801 1.00 83.22  ? 204 PHE C HE1  1 
ATOM   13045 H HE2  . PHE C 3 204 ? 141.631 167.013 189.664 1.00 83.71  ? 204 PHE C HE2  1 
ATOM   13046 H HZ   . PHE C 3 204 ? 142.123 168.809 188.297 1.00 83.72  ? 204 PHE C HZ   1 
ATOM   13047 N N    . GLN C 3 205 ? 135.007 169.312 188.586 1.00 81.21  ? 205 GLN C N    1 
ATOM   13048 C CA   . GLN C 3 205 ? 134.452 170.268 187.637 1.00 83.20  ? 205 GLN C CA   1 
ATOM   13049 C C    . GLN C 3 205 ? 135.353 171.491 187.499 1.00 87.77  ? 205 GLN C C    1 
ATOM   13050 O O    . GLN C 3 205 ? 136.114 171.836 188.406 1.00 91.09  ? 205 GLN C O    1 
ATOM   13051 C CB   . GLN C 3 205 ? 133.065 170.736 188.092 1.00 87.11  ? 205 GLN C CB   1 
ATOM   13052 C CG   . GLN C 3 205 ? 131.947 169.706 187.997 1.00 87.86  ? 205 GLN C CG   1 
ATOM   13053 C CD   . GLN C 3 205 ? 131.392 169.574 186.592 1.00 85.87  ? 205 GLN C CD   1 
ATOM   13054 O OE1  . GLN C 3 205 ? 132.129 169.300 185.647 1.00 83.08  ? 205 GLN C OE1  1 
ATOM   13055 N NE2  . GLN C 3 205 ? 130.086 169.777 186.445 1.00 85.84  ? 205 GLN C NE2  1 
ATOM   13056 H H    . GLN C 3 205 ? 134.729 169.431 189.392 1.00 86.17  ? 205 GLN C H    1 
ATOM   13057 H HA   . GLN C 3 205 ? 134.362 169.851 186.764 1.00 85.83  ? 205 GLN C HA   1 
ATOM   13058 H HB2  . GLN C 3 205 ? 133.127 171.011 189.021 1.00 87.08  ? 205 GLN C HB2  1 
ATOM   13059 H HB3  . GLN C 3 205 ? 132.803 171.499 187.550 1.00 86.92  ? 205 GLN C HB3  1 
ATOM   13060 H HG2  . GLN C 3 205 ? 132.285 168.839 188.275 1.00 87.26  ? 205 GLN C HG2  1 
ATOM   13061 H HG3  . GLN C 3 205 ? 131.220 169.980 188.581 1.00 87.08  ? 205 GLN C HG3  1 
ATOM   13062 H HE21 . GLN C 3 205 ? 129.597 169.969 187.129 1.00 86.71  ? 205 GLN C HE21 1 
ATOM   13063 H HE22 . GLN C 3 205 ? 129.727 169.713 185.665 1.00 86.71  ? 205 GLN C HE22 1 
ATOM   13064 N N    . LEU C 3 206 ? 135.242 172.161 186.349 1.00 89.98  ? 206 LEU C N    1 
ATOM   13065 C CA   . LEU C 3 206 ? 135.862 173.469 186.104 1.00 87.94  ? 206 LEU C CA   1 
ATOM   13066 C C    . LEU C 3 206 ? 134.806 174.306 185.384 1.00 92.26  ? 206 LEU C C    1 
ATOM   13067 O O    . LEU C 3 206 ? 134.876 174.499 184.168 1.00 92.30  ? 206 LEU C O    1 
ATOM   13068 C CB   . LEU C 3 206 ? 137.148 173.332 185.287 1.00 88.34  ? 206 LEU C CB   1 
ATOM   13069 C CG   . LEU C 3 206 ? 138.300 172.586 185.960 1.00 85.41  ? 206 LEU C CG   1 
ATOM   13070 C CD1  . LEU C 3 206 ? 139.446 172.372 184.983 1.00 87.02  ? 206 LEU C CD1  1 
ATOM   13071 C CD2  . LEU C 3 206 ? 138.785 173.345 187.181 1.00 87.39  ? 206 LEU C CD2  1 
ATOM   13072 H H    . LEU C 3 206 ? 134.804 171.864 185.669 1.00 88.81  ? 206 LEU C H    1 
ATOM   13073 H HA   . LEU C 3 206 ? 136.073 173.897 186.949 1.00 87.75  ? 206 LEU C HA   1 
ATOM   13074 H HB2  . LEU C 3 206 ? 136.939 172.856 184.466 1.00 88.72  ? 206 LEU C HB2  1 
ATOM   13075 H HB3  . LEU C 3 206 ? 137.470 174.222 185.068 1.00 89.48  ? 206 LEU C HB3  1 
ATOM   13076 H HG   . LEU C 3 206 ? 137.987 171.714 186.252 1.00 88.35  ? 206 LEU C HG   1 
ATOM   13077 H HD11 . LEU C 3 206 ? 140.155 171.882 185.432 1.00 88.52  ? 206 LEU C HD11 1 
ATOM   13078 H HD12 . LEU C 3 206 ? 139.125 171.864 184.221 1.00 88.55  ? 206 LEU C HD12 1 
ATOM   13079 H HD13 . LEU C 3 206 ? 139.778 173.237 184.690 1.00 88.59  ? 206 LEU C HD13 1 
ATOM   13080 H HD21 . LEU C 3 206 ? 139.547 172.876 187.558 1.00 88.86  ? 206 LEU C HD21 1 
ATOM   13081 H HD22 . LEU C 3 206 ? 138.071 173.394 187.836 1.00 88.01  ? 206 LEU C HD22 1 
ATOM   13082 H HD23 . LEU C 3 206 ? 139.051 174.239 186.909 1.00 89.28  ? 206 LEU C HD23 1 
ATOM   13083 N N    . CYS C 3 207 ? 133.825 174.803 186.136 1.00 106.05 ? 207 CYS C N    1 
ATOM   13084 C CA   . CYS C 3 207 ? 132.586 175.296 185.552 1.00 106.93 ? 207 CYS C CA   1 
ATOM   13085 C C    . CYS C 3 207 ? 132.359 176.773 185.848 1.00 108.21 ? 207 CYS C C    1 
ATOM   13086 O O    . CYS C 3 207 ? 132.974 177.358 186.743 1.00 111.50 ? 207 CYS C O    1 
ATOM   13087 C CB   . CYS C 3 207 ? 131.397 174.457 186.035 1.00 105.34 ? 207 CYS C CB   1 
ATOM   13088 S SG   . CYS C 3 207 ? 131.327 172.847 185.206 1.00 114.43 ? 207 CYS C SG   1 
ATOM   13089 H H    . CYS C 3 207 ? 133.857 174.861 186.995 1.00 106.46 ? 207 CYS C H    1 
ATOM   13090 H HA   . CYS C 3 207 ? 132.642 175.216 184.592 1.00 107.33 ? 207 CYS C HA   1 
ATOM   13091 H HB2  . CYS C 3 207 ? 131.493 174.295 186.989 1.00 106.74 ? 207 CYS C HB2  1 
ATOM   13092 H HB3  . CYS C 3 207 ? 130.570 174.929 185.856 1.00 107.02 ? 207 CYS C HB3  1 
ATOM   13093 N N    . SER C 3 208 ? 131.445 177.358 185.072 1.00 103.07 ? 208 SER C N    1 
ATOM   13094 C CA   . SER C 3 208 ? 131.331 178.798 184.894 1.00 101.86 ? 208 SER C CA   1 
ATOM   13095 C C    . SER C 3 208 ? 129.880 179.245 185.051 1.00 103.33 ? 208 SER C C    1 
ATOM   13096 O O    . SER C 3 208 ? 128.960 178.430 185.154 1.00 104.63 ? 208 SER C O    1 
ATOM   13097 C CB   . SER C 3 208 ? 131.871 179.193 183.516 1.00 100.15 ? 208 SER C CB   1 
ATOM   13098 O OG   . SER C 3 208 ? 131.260 178.403 182.510 1.00 98.75  ? 208 SER C OG   1 
ATOM   13099 H H    . SER C 3 208 ? 130.866 176.916 184.615 1.00 102.71 ? 208 SER C H    1 
ATOM   13100 H HA   . SER C 3 208 ? 131.861 179.253 185.569 1.00 102.83 ? 208 SER C HA   1 
ATOM   13101 H HB2  . SER C 3 208 ? 131.688 180.131 183.348 1.00 102.68 ? 208 SER C HB2  1 
ATOM   13102 H HB3  . SER C 3 208 ? 132.828 179.029 183.501 1.00 102.13 ? 208 SER C HB3  1 
ATOM   13103 H HG   . SER C 3 208 ? 131.753 178.365 181.831 1.00 102.18 ? 208 SER C HG   1 
ATOM   13104 N N    . ASN C 3 209 ? 129.683 180.570 185.048 1.00 106.73 ? 209 ASN C N    1 
ATOM   13105 C CA   . ASN C 3 209 ? 128.392 181.146 185.426 1.00 106.94 ? 209 ASN C CA   1 
ATOM   13106 C C    . ASN C 3 209 ? 127.246 180.630 184.559 1.00 107.73 ? 209 ASN C C    1 
ATOM   13107 O O    . ASN C 3 209 ? 126.150 180.387 185.075 1.00 108.65 ? 209 ASN C O    1 
ATOM   13108 C CB   . ASN C 3 209 ? 128.465 182.675 185.367 1.00 106.53 ? 209 ASN C CB   1 
ATOM   13109 C CG   . ASN C 3 209 ? 129.480 183.246 186.345 1.00 104.77 ? 209 ASN C CG   1 
ATOM   13110 O OD1  . ASN C 3 209 ? 130.684 183.203 186.098 1.00 102.65 ? 209 ASN C OD1  1 
ATOM   13111 N ND2  . ASN C 3 209 ? 128.997 183.784 187.462 1.00 104.36 ? 209 ASN C ND2  1 
ATOM   13112 H H    . ASN C 3 209 ? 130.283 181.152 184.841 1.00 106.26 ? 209 ASN C H    1 
ATOM   13113 H HA   . ASN C 3 209 ? 128.196 180.898 186.344 1.00 106.33 ? 209 ASN C HA   1 
ATOM   13114 H HB2  . ASN C 3 209 ? 128.721 182.951 184.472 1.00 106.54 ? 209 ASN C HB2  1 
ATOM   13115 H HB3  . ASN C 3 209 ? 127.595 183.044 185.592 1.00 106.33 ? 209 ASN C HB3  1 
ATOM   13116 H HD21 . ASN C 3 209 ? 128.148 183.799 187.604 1.00 105.98 ? 209 ASN C HD21 1 
ATOM   13117 H HD22 . ASN C 3 209 ? 129.538 184.120 188.044 1.00 106.30 ? 209 ASN C HD22 1 
ATOM   13118 N N    . ASP C 3 210 ? 127.460 180.473 183.253 1.00 120.59 ? 210 ASP C N    1 
ATOM   13119 C CA   . ASP C 3 210 ? 126.487 179.779 182.405 1.00 123.79 ? 210 ASP C CA   1 
ATOM   13120 C C    . ASP C 3 210 ? 126.836 178.291 182.406 1.00 125.03 ? 210 ASP C C    1 
ATOM   13121 O O    . ASP C 3 210 ? 127.463 177.751 181.493 1.00 124.10 ? 210 ASP C O    1 
ATOM   13122 C CB   . ASP C 3 210 ? 126.471 180.362 180.997 1.00 124.82 ? 210 ASP C CB   1 
ATOM   13123 C CG   . ASP C 3 210 ? 125.386 179.747 180.123 1.00 123.55 ? 210 ASP C CG   1 
ATOM   13124 O OD1  . ASP C 3 210 ? 124.671 178.842 180.602 1.00 122.26 ? 210 ASP C OD1  1 
ATOM   13125 O OD2  . ASP C 3 210 ? 125.246 180.172 178.956 1.00 121.42 ? 210 ASP C OD2  1 
ATOM   13126 H H    . ASP C 3 210 ? 128.158 180.752 182.833 1.00 121.55 ? 210 ASP C H    1 
ATOM   13127 H HA   . ASP C 3 210 ? 125.598 179.884 182.781 1.00 122.32 ? 210 ASP C HA   1 
ATOM   13128 H HB2  . ASP C 3 210 ? 126.303 181.317 181.050 1.00 122.63 ? 210 ASP C HB2  1 
ATOM   13129 H HB3  . ASP C 3 210 ? 127.328 180.198 180.572 1.00 122.80 ? 210 ASP C HB3  1 
ATOM   13130 N N    . THR C 3 211 ? 126.400 177.628 183.475 1.00 125.77 ? 211 THR C N    1 
ATOM   13131 C CA   . THR C 3 211 ? 126.893 176.301 183.818 1.00 126.70 ? 211 THR C CA   1 
ATOM   13132 C C    . THR C 3 211 ? 126.421 175.215 182.856 1.00 126.24 ? 211 THR C C    1 
ATOM   13133 O O    . THR C 3 211 ? 126.716 174.035 183.067 1.00 124.14 ? 211 THR C O    1 
ATOM   13134 C CB   . THR C 3 211 ? 126.471 175.950 185.250 1.00 123.44 ? 211 THR C CB   1 
ATOM   13135 O OG1  . THR C 3 211 ? 127.108 174.733 185.658 1.00 121.57 ? 211 THR C OG1  1 
ATOM   13136 C CG2  . THR C 3 211 ? 124.956 175.791 185.352 1.00 121.03 ? 211 THR C CG2  1 
ATOM   13137 H H    . THR C 3 211 ? 125.812 177.935 184.024 1.00 122.96 ? 211 THR C H    1 
ATOM   13138 H HA   . THR C 3 211 ? 127.863 176.315 183.792 1.00 123.32 ? 211 THR C HA   1 
ATOM   13139 H HB   . THR C 3 211 ? 126.740 176.667 185.846 1.00 122.95 ? 211 THR C HB   1 
ATOM   13140 H HG1  . THR C 3 211 ? 126.926 174.116 185.118 1.00 123.01 ? 211 THR C HG1  1 
ATOM   13141 H HG21 . THR C 3 211 ? 124.700 175.679 186.282 1.00 122.98 ? 211 THR C HG21 1 
ATOM   13142 H HG22 . THR C 3 211 ? 124.512 176.578 184.998 1.00 122.82 ? 211 THR C HG22 1 
ATOM   13143 H HG23 . THR C 3 211 ? 124.665 175.012 184.853 1.00 123.03 ? 211 THR C HG23 1 
ATOM   13144 N N    . SER C 3 212 ? 125.700 175.587 181.795 1.00 125.60 ? 212 SER C N    1 
ATOM   13145 C CA   . SER C 3 212 ? 125.202 174.579 180.863 1.00 124.33 ? 212 SER C CA   1 
ATOM   13146 C C    . SER C 3 212 ? 126.352 173.867 180.159 1.00 123.09 ? 212 SER C C    1 
ATOM   13147 O O    . SER C 3 212 ? 126.326 172.643 179.987 1.00 121.38 ? 212 SER C O    1 
ATOM   13148 C CB   . SER C 3 212 ? 124.259 175.223 179.847 1.00 122.08 ? 212 SER C CB   1 
ATOM   13149 O OG   . SER C 3 212 ? 123.669 174.242 179.013 1.00 122.09 ? 212 SER C OG   1 
ATOM   13150 H H    . SER C 3 212 ? 125.484 176.395 181.596 1.00 123.12 ? 212 SER C H    1 
ATOM   13151 H HA   . SER C 3 212 ? 124.698 173.914 181.358 1.00 123.28 ? 212 SER C HA   1 
ATOM   13152 H HB2  . SER C 3 212 ? 123.555 175.692 180.324 1.00 122.72 ? 212 SER C HB2  1 
ATOM   13153 H HB3  . SER C 3 212 ? 124.759 175.846 179.297 1.00 122.81 ? 212 SER C HB3  1 
ATOM   13154 H HG   . SER C 3 212 ? 123.108 174.599 178.499 1.00 122.79 ? 212 SER C HG   1 
ATOM   13155 N N    . ASP C 3 213 ? 127.372 174.617 179.744 1.00 120.64 ? 213 ASP C N    1 
ATOM   13156 C CA   . ASP C 3 213 ? 128.544 174.067 179.066 1.00 122.18 ? 213 ASP C CA   1 
ATOM   13157 C C    . ASP C 3 213 ? 129.781 174.393 179.894 1.00 122.93 ? 213 ASP C C    1 
ATOM   13158 O O    . ASP C 3 213 ? 130.076 175.568 180.135 1.00 119.43 ? 213 ASP C O    1 
ATOM   13159 C CB   . ASP C 3 213 ? 128.675 174.631 177.651 1.00 121.02 ? 213 ASP C CB   1 
ATOM   13160 C CG   . ASP C 3 213 ? 127.577 174.146 176.722 1.00 120.97 ? 213 ASP C CG   1 
ATOM   13161 O OD1  . ASP C 3 213 ? 127.134 172.988 176.871 1.00 120.69 ? 213 ASP C OD1  1 
ATOM   13162 O OD2  . ASP C 3 213 ? 127.159 174.922 175.837 1.00 120.06 ? 213 ASP C OD2  1 
ATOM   13163 H H    . ASP C 3 213 ? 127.406 175.471 179.843 1.00 120.64 ? 213 ASP C H    1 
ATOM   13164 H HA   . ASP C 3 213 ? 128.463 173.102 179.003 1.00 120.98 ? 213 ASP C HA   1 
ATOM   13165 H HB2  . ASP C 3 213 ? 128.627 175.599 177.690 1.00 120.78 ? 213 ASP C HB2  1 
ATOM   13166 H HB3  . ASP C 3 213 ? 129.527 174.356 177.277 1.00 120.62 ? 213 ASP C HB3  1 
ATOM   13167 N N    . CYS C 3 214 ? 130.504 173.359 180.328 1.00 124.42 ? 214 CYS C N    1 
ATOM   13168 C CA   . CYS C 3 214 ? 131.761 173.570 181.035 1.00 121.87 ? 214 CYS C CA   1 
ATOM   13169 C C    . CYS C 3 214 ? 132.564 172.276 181.075 1.00 119.56 ? 214 CYS C C    1 
ATOM   13170 O O    . CYS C 3 214 ? 132.048 171.190 180.800 1.00 120.44 ? 214 CYS C O    1 
ATOM   13171 C CB   . CYS C 3 214 ? 131.533 174.099 182.453 1.00 119.77 ? 214 CYS C CB   1 
ATOM   13172 S SG   . CYS C 3 214 ? 130.340 173.197 183.463 1.00 124.43 ? 214 CYS C SG   1 
ATOM   13173 H H    . CYS C 3 214 ? 130.288 172.533 180.225 1.00 120.55 ? 214 CYS C H    1 
ATOM   13174 H HA   . CYS C 3 214 ? 132.283 174.230 180.552 1.00 120.26 ? 214 CYS C HA   1 
ATOM   13175 H HB2  . CYS C 3 214 ? 132.385 174.073 182.911 1.00 119.16 ? 214 CYS C HB2  1 
ATOM   13176 H HB3  . CYS C 3 214 ? 131.224 175.018 182.390 1.00 119.29 ? 214 CYS C HB3  1 
ATOM   13177 N N    . ALA C 3 215 ? 133.837 172.416 181.441 1.00 100.09 ? 215 ALA C N    1 
ATOM   13178 C CA   . ALA C 3 215 ? 134.835 171.360 181.339 1.00 98.52  ? 215 ALA C CA   1 
ATOM   13179 C C    . ALA C 3 215 ? 134.923 170.535 182.620 1.00 98.68  ? 215 ALA C C    1 
ATOM   13180 O O    . ALA C 3 215 ? 134.533 170.977 183.702 1.00 99.95  ? 215 ALA C O    1 
ATOM   13181 C CB   . ALA C 3 215 ? 136.205 171.963 181.028 1.00 96.44  ? 215 ALA C CB   1 
ATOM   13182 H H    . ALA C 3 215 ? 134.157 173.152 181.757 1.00 100.08 ? 215 ALA C H    1 
ATOM   13183 H HA   . ALA C 3 215 ? 134.596 170.764 180.610 1.00 100.32 ? 215 ALA C HA   1 
ATOM   13184 H HB1  . ALA C 3 215 ? 136.146 172.471 180.204 1.00 99.70  ? 215 ALA C HB1  1 
ATOM   13185 H HB2  . ALA C 3 215 ? 136.857 171.251 180.936 1.00 98.99  ? 215 ALA C HB2  1 
ATOM   13186 H HB3  . ALA C 3 215 ? 136.459 172.553 181.759 1.00 99.16  ? 215 ALA C HB3  1 
ATOM   13187 N N    . THR C 3 216 ? 135.460 169.320 182.483 1.00 104.34 ? 216 THR C N    1 
ATOM   13188 C CA   . THR C 3 216 ? 135.737 168.455 183.624 1.00 108.60 ? 216 THR C CA   1 
ATOM   13189 C C    . THR C 3 216 ? 136.977 167.615 183.358 1.00 103.87 ? 216 THR C C    1 
ATOM   13190 O O    . THR C 3 216 ? 137.182 167.131 182.242 1.00 104.15 ? 216 THR C O    1 
ATOM   13191 C CB   . THR C 3 216 ? 134.556 167.522 183.947 1.00 107.48 ? 216 THR C CB   1 
ATOM   13192 O OG1  . THR C 3 216 ? 134.893 166.704 185.075 1.00 110.14 ? 216 THR C OG1  1 
ATOM   13193 C CG2  . THR C 3 216 ? 134.214 166.615 182.767 1.00 99.01  ? 216 THR C CG2  1 
ATOM   13194 H H    . THR C 3 216 ? 135.673 168.973 181.724 1.00 103.85 ? 216 THR C H    1 
ATOM   13195 H HA   . THR C 3 216 ? 135.908 169.005 184.406 1.00 103.95 ? 216 THR C HA   1 
ATOM   13196 H HB   . THR C 3 216 ? 133.773 168.053 184.164 1.00 103.76 ? 216 THR C HB   1 
ATOM   13197 H HG1  . THR C 3 216 ? 135.161 167.184 185.711 1.00 103.76 ? 216 THR C HG1  1 
ATOM   13198 H HG21 . THR C 3 216 ? 133.458 166.052 183.003 1.00 103.01 ? 216 THR C HG21 1 
ATOM   13199 H HG22 . THR C 3 216 ? 133.978 167.148 181.992 1.00 103.16 ? 216 THR C HG22 1 
ATOM   13200 H HG23 . THR C 3 216 ? 134.968 166.044 182.547 1.00 102.95 ? 216 THR C HG23 1 
ATOM   13201 N N    . TYR C 3 217 ? 137.796 167.444 184.393 1.00 89.11  ? 217 TYR C N    1 
ATOM   13202 C CA   . TYR C 3 217 ? 138.941 166.543 184.377 1.00 90.18  ? 217 TYR C CA   1 
ATOM   13203 C C    . TYR C 3 217 ? 138.574 165.295 185.170 1.00 93.68  ? 217 TYR C C    1 
ATOM   13204 O O    . TYR C 3 217 ? 138.046 165.405 186.281 1.00 95.47  ? 217 TYR C O    1 
ATOM   13205 C CB   . TYR C 3 217 ? 140.178 167.200 184.997 1.00 90.85  ? 217 TYR C CB   1 
ATOM   13206 C CG   . TYR C 3 217 ? 140.742 168.416 184.282 1.00 94.07  ? 217 TYR C CG   1 
ATOM   13207 C CD1  . TYR C 3 217 ? 140.312 168.789 183.013 1.00 95.76  ? 217 TYR C CD1  1 
ATOM   13208 C CD2  . TYR C 3 217 ? 141.732 169.184 184.885 1.00 97.37  ? 217 TYR C CD2  1 
ATOM   13209 C CE1  . TYR C 3 217 ? 140.850 169.902 182.373 1.00 97.27  ? 217 TYR C CE1  1 
ATOM   13210 C CE2  . TYR C 3 217 ? 142.272 170.290 184.257 1.00 100.54 ? 217 TYR C CE2  1 
ATOM   13211 C CZ   . TYR C 3 217 ? 141.829 170.645 183.003 1.00 98.61  ? 217 TYR C CZ   1 
ATOM   13212 O OH   . TYR C 3 217 ? 142.373 171.749 182.385 1.00 95.13  ? 217 TYR C OH   1 
ATOM   13213 H H    . TYR C 3 217 ? 137.695 167.848 185.148 1.00 94.00  ? 217 TYR C H    1 
ATOM   13214 H HA   . TYR C 3 217 ? 139.149 166.283 183.464 1.00 94.95  ? 217 TYR C HA   1 
ATOM   13215 H HB2  . TYR C 3 217 ? 139.952 167.481 185.899 1.00 93.90  ? 217 TYR C HB2  1 
ATOM   13216 H HB3  . TYR C 3 217 ? 140.889 166.539 185.037 1.00 94.49  ? 217 TYR C HB3  1 
ATOM   13217 H HD1  . TYR C 3 217 ? 139.652 168.290 182.585 1.00 95.10  ? 217 TYR C HD1  1 
ATOM   13218 H HD2  . TYR C 3 217 ? 142.038 168.949 185.733 1.00 94.69  ? 217 TYR C HD2  1 
ATOM   13219 H HE1  . TYR C 3 217 ? 140.553 170.146 181.524 1.00 95.00  ? 217 TYR C HE1  1 
ATOM   13220 H HE2  . TYR C 3 217 ? 142.933 170.793 184.680 1.00 95.54  ? 217 TYR C HE2  1 
ATOM   13221 H HH   . TYR C 3 217 ? 143.018 172.047 182.837 1.00 94.73  ? 217 TYR C HH   1 
ATOM   13222 N N    . THR C 3 218 ? 138.854 164.113 184.615 1.00 96.75  ? 218 THR C N    1 
ATOM   13223 C CA   . THR C 3 218 ? 138.497 162.860 185.275 1.00 95.70  ? 218 THR C CA   1 
ATOM   13224 C C    . THR C 3 218 ? 139.619 161.844 185.111 1.00 93.08  ? 218 THR C C    1 
ATOM   13225 O O    . THR C 3 218 ? 140.211 161.728 184.035 1.00 90.45  ? 218 THR C O    1 
ATOM   13226 C CB   . THR C 3 218 ? 137.173 162.302 184.727 1.00 93.30  ? 218 THR C CB   1 
ATOM   13227 O OG1  . THR C 3 218 ? 136.806 161.123 185.452 1.00 90.14  ? 218 THR C OG1  1 
ATOM   13228 C CG2  . THR C 3 218 ? 137.279 161.969 183.247 1.00 94.29  ? 218 THR C CG2  1 
ATOM   13229 H H    . THR C 3 218 ? 139.251 164.013 183.857 1.00 94.40  ? 218 THR C H    1 
ATOM   13230 H HA   . THR C 3 218 ? 138.382 163.021 186.225 1.00 94.47  ? 218 THR C HA   1 
ATOM   13231 H HB   . THR C 3 218 ? 136.480 162.973 184.839 1.00 94.57  ? 218 THR C HB   1 
ATOM   13232 H HG1  . THR C 3 218 ? 136.038 160.875 185.218 1.00 94.15  ? 218 THR C HG1  1 
ATOM   13233 H HG21 . THR C 3 218 ? 136.401 161.730 182.905 1.00 94.24  ? 218 THR C HG21 1 
ATOM   13234 H HG22 . THR C 3 218 ? 137.607 162.738 182.753 1.00 94.29  ? 218 THR C HG22 1 
ATOM   13235 H HG23 . THR C 3 218 ? 137.882 161.221 183.111 1.00 94.08  ? 218 THR C HG23 1 
ATOM   13236 N N    . PHE C 3 219 ? 139.895 161.098 186.184 1.00 88.13  ? 219 PHE C N    1 
ATOM   13237 C CA   . PHE C 3 219 ? 141.130 160.332 186.322 1.00 89.32  ? 219 PHE C CA   1 
ATOM   13238 C C    . PHE C 3 219 ? 140.833 158.867 186.606 1.00 91.87  ? 219 PHE C C    1 
ATOM   13239 O O    . PHE C 3 219 ? 139.979 158.553 187.442 1.00 89.33  ? 219 PHE C O    1 
ATOM   13240 C CB   . PHE C 3 219 ? 141.992 160.905 187.450 1.00 87.40  ? 219 PHE C CB   1 
ATOM   13241 C CG   . PHE C 3 219 ? 142.258 162.375 187.319 1.00 82.55  ? 219 PHE C CG   1 
ATOM   13242 C CD1  . PHE C 3 219 ? 141.326 163.300 187.753 1.00 86.14  ? 219 PHE C CD1  1 
ATOM   13243 C CD2  . PHE C 3 219 ? 143.440 162.832 186.765 1.00 80.39  ? 219 PHE C CD2  1 
ATOM   13244 C CE1  . PHE C 3 219 ? 141.568 164.653 187.634 1.00 85.38  ? 219 PHE C CE1  1 
ATOM   13245 C CE2  . PHE C 3 219 ? 143.685 164.184 186.645 1.00 83.98  ? 219 PHE C CE2  1 
ATOM   13246 C CZ   . PHE C 3 219 ? 142.750 165.094 187.081 1.00 85.95  ? 219 PHE C CZ   1 
ATOM   13247 H H    . PHE C 3 219 ? 139.368 161.021 186.861 1.00 88.18  ? 219 PHE C H    1 
ATOM   13248 H HA   . PHE C 3 219 ? 141.638 160.381 185.496 1.00 88.36  ? 219 PHE C HA   1 
ATOM   13249 H HB2  . PHE C 3 219 ? 141.533 160.763 188.294 1.00 87.95  ? 219 PHE C HB2  1 
ATOM   13250 H HB3  . PHE C 3 219 ? 142.847 160.445 187.461 1.00 88.12  ? 219 PHE C HB3  1 
ATOM   13251 H HD1  . PHE C 3 219 ? 140.525 163.007 188.129 1.00 88.10  ? 219 PHE C HD1  1 
ATOM   13252 H HD2  . PHE C 3 219 ? 144.076 162.220 186.468 1.00 87.54  ? 219 PHE C HD2  1 
ATOM   13253 H HE1  . PHE C 3 219 ? 140.934 165.269 187.930 1.00 87.72  ? 219 PHE C HE1  1 
ATOM   13254 H HE2  . PHE C 3 219 ? 144.484 164.482 186.269 1.00 88.18  ? 219 PHE C HE2  1 
ATOM   13255 H HZ   . PHE C 3 219 ? 142.914 166.007 187.000 1.00 88.13  ? 219 PHE C HZ   1 
ATOM   13256 N N    . SER C 3 220 ? 141.561 157.974 185.929 1.00 105.88 ? 220 SER C N    1 
ATOM   13257 C CA   . SER C 3 220 ? 141.414 156.546 186.195 1.00 103.71 ? 220 SER C CA   1 
ATOM   13258 C C    . SER C 3 220 ? 141.995 156.182 187.556 1.00 102.49 ? 220 SER C C    1 
ATOM   13259 O O    . SER C 3 220 ? 141.440 155.335 188.266 1.00 103.93 ? 220 SER C O    1 
ATOM   13260 C CB   . SER C 3 220 ? 142.083 155.734 185.084 1.00 104.11 ? 220 SER C CB   1 
ATOM   13261 O OG   . SER C 3 220 ? 141.657 156.175 183.806 1.00 102.33 ? 220 SER C OG   1 
ATOM   13262 H H    . SER C 3 220 ? 142.136 158.168 185.319 1.00 103.78 ? 220 SER C H    1 
ATOM   13263 H HA   . SER C 3 220 ? 140.470 156.318 186.202 1.00 103.55 ? 220 SER C HA   1 
ATOM   13264 H HB2  . SER C 3 220 ? 143.046 155.835 185.147 1.00 104.19 ? 220 SER C HB2  1 
ATOM   13265 H HB3  . SER C 3 220 ? 141.841 154.798 185.186 1.00 103.64 ? 220 SER C HB3  1 
ATOM   13266 H HG   . SER C 3 220 ? 141.975 156.937 183.645 1.00 103.89 ? 220 SER C HG   1 
ATOM   13267 N N    . SER C 3 221 ? 143.107 156.808 187.937 1.00 95.52  ? 221 SER C N    1 
ATOM   13268 C CA   . SER C 3 221 ? 143.682 156.613 189.265 1.00 97.52  ? 221 SER C CA   1 
ATOM   13269 C C    . SER C 3 221 ? 143.016 157.574 190.249 1.00 99.49  ? 221 SER C C    1 
ATOM   13270 O O    . SER C 3 221 ? 143.247 158.797 190.218 1.00 99.65  ? 221 SER C O    1 
ATOM   13271 C CB   . SER C 3 221 ? 145.196 156.805 189.233 1.00 93.99  ? 221 SER C CB   1 
ATOM   13272 O OG   . SER C 3 221 ? 145.731 156.785 190.545 1.00 92.75  ? 221 SER C OG   1 
ATOM   13273 H H    . SER C 3 221 ? 143.555 157.343 187.434 1.00 96.22  ? 221 SER C H    1 
ATOM   13274 H HA   . SER C 3 221 ? 143.504 155.704 189.559 1.00 96.85  ? 221 SER C HA   1 
ATOM   13275 H HB2  . SER C 3 221 ? 145.593 156.074 188.729 1.00 95.87  ? 221 SER C HB2  1 
ATOM   13276 H HB3  . SER C 3 221 ? 145.405 157.652 188.809 1.00 95.65  ? 221 SER C HB3  1 
ATOM   13277 H HG   . SER C 3 221 ? 145.457 156.105 190.958 1.00 95.95  ? 221 SER C HG   1 
ATOM   13278 N N    . GLY C 3 222 ? 142.192 157.009 191.133 1.00 103.76 ? 222 GLY C N    1 
ATOM   13279 C CA   . GLY C 3 222 ? 141.452 157.829 192.076 1.00 99.97  ? 222 GLY C CA   1 
ATOM   13280 C C    . GLY C 3 222 ? 142.350 158.720 192.911 1.00 101.17 ? 222 GLY C C    1 
ATOM   13281 O O    . GLY C 3 222 ? 142.034 159.887 193.146 1.00 101.91 ? 222 GLY C O    1 
ATOM   13282 H H    . GLY C 3 222 ? 142.054 156.160 191.205 1.00 100.94 ? 222 GLY C H    1 
ATOM   13283 H HA2  . GLY C 3 222 ? 140.827 158.389 191.587 1.00 100.08 ? 222 GLY C HA2  1 
ATOM   13284 H HA3  . GLY C 3 222 ? 140.945 157.252 192.672 1.00 100.12 ? 222 GLY C HA3  1 
ATOM   13285 N N    . ILE C 3 223 ? 143.483 158.184 193.372 1.00 92.78  ? 223 ILE C N    1 
ATOM   13286 C CA   . ILE C 3 223 ? 144.389 158.987 194.189 1.00 90.84  ? 223 ILE C CA   1 
ATOM   13287 C C    . ILE C 3 223 ? 145.080 160.057 193.350 1.00 92.31  ? 223 ILE C C    1 
ATOM   13288 O O    . ILE C 3 223 ? 145.403 161.145 193.855 1.00 94.65  ? 223 ILE C O    1 
ATOM   13289 C CB   . ILE C 3 223 ? 145.412 158.086 194.904 1.00 89.96  ? 223 ILE C CB   1 
ATOM   13290 C CG1  . ILE C 3 223 ? 146.240 158.919 195.878 1.00 90.87  ? 223 ILE C CG1  1 
ATOM   13291 C CG2  . ILE C 3 223 ? 146.322 157.382 193.900 1.00 95.24  ? 223 ILE C CG2  1 
ATOM   13292 C CD1  . ILE C 3 223 ? 146.981 158.093 196.902 1.00 93.52  ? 223 ILE C CD1  1 
ATOM   13293 H H    . ILE C 3 223 ? 143.736 157.372 193.236 1.00 92.63  ? 223 ILE C H    1 
ATOM   13294 H HA   . ILE C 3 223 ? 143.868 159.438 194.873 1.00 92.18  ? 223 ILE C HA   1 
ATOM   13295 H HB   . ILE C 3 223 ? 144.933 157.410 195.410 1.00 91.69  ? 223 ILE C HB   1 
ATOM   13296 H HG12 . ILE C 3 223 ? 146.896 159.428 195.374 1.00 91.68  ? 223 ILE C HG12 1 
ATOM   13297 H HG13 . ILE C 3 223 ? 145.649 159.524 196.353 1.00 91.50  ? 223 ILE C HG13 1 
ATOM   13298 H HG21 . ILE C 3 223 ? 145.778 156.881 193.272 1.00 92.68  ? 223 ILE C HG21 1 
ATOM   13299 H HG22 . ILE C 3 223 ? 146.906 156.773 194.382 1.00 92.78  ? 223 ILE C HG22 1 
ATOM   13300 H HG23 . ILE C 3 223 ? 146.855 158.040 193.427 1.00 92.30  ? 223 ILE C HG23 1 
ATOM   13301 H HD11 . ILE C 3 223 ? 146.343 157.537 197.379 1.00 91.81  ? 223 ILE C HD11 1 
ATOM   13302 H HD12 . ILE C 3 223 ? 147.429 158.690 197.522 1.00 91.90  ? 223 ILE C HD12 1 
ATOM   13303 H HD13 . ILE C 3 223 ? 147.634 157.535 196.448 1.00 91.60  ? 223 ILE C HD13 1 
ATOM   13304 N N    . ASN C 3 224 ? 145.328 159.782 192.068 1.00 83.24  ? 224 ASN C N    1 
ATOM   13305 C CA   . ASN C 3 224 ? 145.867 160.828 191.211 1.00 82.16  ? 224 ASN C CA   1 
ATOM   13306 C C    . ASN C 3 224 ? 144.888 161.983 191.077 1.00 84.66  ? 224 ASN C C    1 
ATOM   13307 O O    . ASN C 3 224 ? 145.319 163.133 190.902 1.00 88.68  ? 224 ASN C O    1 
ATOM   13308 C CB   . ASN C 3 224 ? 146.224 160.272 189.833 1.00 84.43  ? 224 ASN C CB   1 
ATOM   13309 C CG   . ASN C 3 224 ? 147.172 161.181 189.070 1.00 84.22  ? 224 ASN C CG   1 
ATOM   13310 O OD1  . ASN C 3 224 ? 147.922 161.947 189.669 1.00 81.42  ? 224 ASN C OD1  1 
ATOM   13311 N ND2  . ASN C 3 224 ? 147.146 161.100 187.745 1.00 85.96  ? 224 ASN C ND2  1 
ATOM   13312 H H    . ASN C 3 224 ? 145.189 159.025 191.682 1.00 85.98  ? 224 ASN C H    1 
ATOM   13313 H HA   . ASN C 3 224 ? 146.678 161.174 191.616 1.00 84.94  ? 224 ASN C HA   1 
ATOM   13314 H HB2  . ASN C 3 224 ? 146.662 159.412 189.945 1.00 85.35  ? 224 ASN C HB2  1 
ATOM   13315 H HB3  . ASN C 3 224 ? 145.414 160.166 189.307 1.00 85.85  ? 224 ASN C HB3  1 
ATOM   13316 H HD21 . ASN C 3 224 ? 146.608 160.553 187.354 1.00 85.72  ? 224 ASN C HD21 1 
ATOM   13317 H HD22 . ASN C 3 224 ? 147.668 161.600 187.276 1.00 85.04  ? 224 ASN C HD22 1 
ATOM   13318 N N    . ALA C 3 225 ? 143.583 161.712 191.186 1.00 85.84  ? 225 ALA C N    1 
ATOM   13319 C CA   . ALA C 3 225 ? 142.630 162.820 191.237 1.00 86.46  ? 225 ALA C CA   1 
ATOM   13320 C C    . ALA C 3 225 ? 142.946 163.767 192.392 1.00 86.89  ? 225 ALA C C    1 
ATOM   13321 O O    . ALA C 3 225 ? 142.960 164.990 192.210 1.00 90.35  ? 225 ALA C O    1 
ATOM   13322 C CB   . ALA C 3 225 ? 141.197 162.302 191.356 1.00 85.20  ? 225 ALA C CB   1 
ATOM   13323 H H    . ALA C 3 225 ? 143.236 160.926 191.242 1.00 87.78  ? 225 ALA C H    1 
ATOM   13324 H HA   . ALA C 3 225 ? 142.695 163.331 190.413 1.00 87.35  ? 225 ALA C HA   1 
ATOM   13325 H HB1  . ALA C 3 225 ? 141.028 161.667 190.643 1.00 87.86  ? 225 ALA C HB1  1 
ATOM   13326 H HB2  . ALA C 3 225 ? 141.078 161.881 192.222 1.00 86.67  ? 225 ALA C HB2  1 
ATOM   13327 H HB3  . ALA C 3 225 ? 140.589 163.057 191.276 1.00 86.85  ? 225 ALA C HB3  1 
ATOM   13328 N N    . ILE C 3 226 ? 143.203 163.226 193.587 1.00 84.66  ? 226 ILE C N    1 
ATOM   13329 C CA   . ILE C 3 226 ? 143.487 164.084 194.738 1.00 85.30  ? 226 ILE C CA   1 
ATOM   13330 C C    . ILE C 3 226 ? 144.819 164.799 194.554 1.00 81.89  ? 226 ILE C C    1 
ATOM   13331 O O    . ILE C 3 226 ? 144.962 165.968 194.921 1.00 87.54  ? 226 ILE C O    1 
ATOM   13332 C CB   . ILE C 3 226 ? 143.469 163.278 196.051 1.00 82.86  ? 226 ILE C CB   1 
ATOM   13333 C CG1  . ILE C 3 226 ? 142.191 162.446 196.185 1.00 84.11  ? 226 ILE C CG1  1 
ATOM   13334 C CG2  . ILE C 3 226 ? 143.588 164.217 197.246 1.00 83.42  ? 226 ILE C CG2  1 
ATOM   13335 C CD1  . ILE C 3 226 ? 140.905 163.249 196.101 1.00 84.12  ? 226 ILE C CD1  1 
ATOM   13336 H H    . ILE C 3 226 ? 143.218 162.382 193.752 1.00 84.58  ? 226 ILE C H    1 
ATOM   13337 H HA   . ILE C 3 226 ? 142.800 164.767 194.802 1.00 84.63  ? 226 ILE C HA   1 
ATOM   13338 H HB   . ILE C 3 226 ? 144.231 162.677 196.056 1.00 84.15  ? 226 ILE C HB   1 
ATOM   13339 H HG12 . ILE C 3 226 ? 142.175 161.775 195.483 1.00 84.89  ? 226 ILE C HG12 1 
ATOM   13340 H HG13 . ILE C 3 226 ? 142.202 162.006 197.051 1.00 83.85  ? 226 ILE C HG13 1 
ATOM   13341 H HG21 . ILE C 3 226 ? 143.464 163.708 198.064 1.00 84.26  ? 226 ILE C HG21 1 
ATOM   13342 H HG22 . ILE C 3 226 ? 142.908 164.907 197.180 1.00 83.31  ? 226 ILE C HG22 1 
ATOM   13343 H HG23 . ILE C 3 226 ? 144.470 164.625 197.245 1.00 84.38  ? 226 ILE C HG23 1 
ATOM   13344 H HD11 . ILE C 3 226 ? 140.841 163.658 195.222 1.00 83.90  ? 226 ILE C HD11 1 
ATOM   13345 H HD12 . ILE C 3 226 ? 140.153 162.649 196.237 1.00 84.19  ? 226 ILE C HD12 1 
ATOM   13346 H HD13 . ILE C 3 226 ? 140.906 163.933 196.789 1.00 83.97  ? 226 ILE C HD13 1 
ATOM   13347 N N    . GLN C 3 227 ? 145.817 164.114 193.999 1.00 74.67  ? 227 GLN C N    1 
ATOM   13348 C CA   . GLN C 3 227 ? 147.101 164.774 193.762 1.00 75.12  ? 227 GLN C CA   1 
ATOM   13349 C C    . GLN C 3 227 ? 146.931 166.002 192.863 1.00 78.60  ? 227 GLN C C    1 
ATOM   13350 O O    . GLN C 3 227 ? 147.403 167.103 193.195 1.00 84.10  ? 227 GLN C O    1 
ATOM   13351 C CB   . GLN C 3 227 ? 148.091 163.754 193.182 1.00 82.65  ? 227 GLN C CB   1 
ATOM   13352 C CG   . GLN C 3 227 ? 149.155 164.267 192.208 1.00 83.47  ? 227 GLN C CG   1 
ATOM   13353 C CD   . GLN C 3 227 ? 150.141 165.234 192.828 1.00 81.16  ? 227 GLN C CD   1 
ATOM   13354 O OE1  . GLN C 3 227 ? 150.168 165.421 194.042 1.00 83.94  ? 227 GLN C OE1  1 
ATOM   13355 N NE2  . GLN C 3 227 ? 150.969 165.849 191.989 1.00 83.76  ? 227 GLN C NE2  1 
ATOM   13356 H H    . GLN C 3 227 ? 145.780 163.288 193.759 1.00 81.13  ? 227 GLN C H    1 
ATOM   13357 H HA   . GLN C 3 227 ? 147.459 165.080 194.612 1.00 79.65  ? 227 GLN C HA   1 
ATOM   13358 H HB2  . GLN C 3 227 ? 148.562 163.342 193.926 1.00 80.88  ? 227 GLN C HB2  1 
ATOM   13359 H HB3  . GLN C 3 227 ? 147.584 163.070 192.714 1.00 81.88  ? 227 GLN C HB3  1 
ATOM   13360 H HG2  . GLN C 3 227 ? 149.668 163.501 191.899 1.00 80.84  ? 227 GLN C HG2  1 
ATOM   13361 H HG3  . GLN C 3 227 ? 148.731 164.699 191.451 1.00 81.77  ? 227 GLN C HG3  1 
ATOM   13362 H HE21 . GLN C 3 227 ? 150.921 165.689 191.144 1.00 81.70  ? 227 GLN C HE21 1 
ATOM   13363 H HE22 . GLN C 3 227 ? 151.552 166.408 192.290 1.00 80.84  ? 227 GLN C HE22 1 
ATOM   13364 N N    . GLU C 3 228 ? 146.205 165.855 191.750 1.00 78.40  ? 228 GLU C N    1 
ATOM   13365 C CA   . GLU C 3 228 ? 146.027 166.990 190.842 1.00 77.00  ? 228 GLU C CA   1 
ATOM   13366 C C    . GLU C 3 228 ? 145.123 168.070 191.441 1.00 77.27  ? 228 GLU C C    1 
ATOM   13367 O O    . GLU C 3 228 ? 145.373 169.268 191.261 1.00 77.54  ? 228 GLU C O    1 
ATOM   13368 C CB   . GLU C 3 228 ? 145.463 166.505 189.506 1.00 78.62  ? 228 GLU C CB   1 
ATOM   13369 C CG   . GLU C 3 228 ? 145.401 167.580 188.433 1.00 82.65  ? 228 GLU C CG   1 
ATOM   13370 C CD   . GLU C 3 228 ? 146.766 168.147 188.098 1.00 83.01  ? 228 GLU C CD   1 
ATOM   13371 O OE1  . GLU C 3 228 ? 147.775 167.454 188.345 1.00 80.43  ? 228 GLU C OE1  1 
ATOM   13372 O OE2  . GLU C 3 228 ? 146.830 169.286 187.590 1.00 83.50  ? 228 GLU C OE2  1 
ATOM   13373 H H    . GLU C 3 228 ? 145.815 165.127 191.505 1.00 80.54  ? 228 GLU C H    1 
ATOM   13374 H HA   . GLU C 3 228 ? 146.895 167.391 190.672 1.00 79.81  ? 228 GLU C HA   1 
ATOM   13375 H HB2  . GLU C 3 228 ? 146.026 165.786 189.173 1.00 80.28  ? 228 GLU C HB2  1 
ATOM   13376 H HB3  . GLU C 3 228 ? 144.561 166.174 189.647 1.00 80.38  ? 228 GLU C HB3  1 
ATOM   13377 H HG2  . GLU C 3 228 ? 145.033 167.194 187.621 1.00 81.55  ? 228 GLU C HG2  1 
ATOM   13378 H HG3  . GLU C 3 228 ? 144.837 168.309 188.737 1.00 80.31  ? 228 GLU C HG3  1 
ATOM   13379 N N    . TRP C 3 229 ? 144.071 167.663 192.153 1.00 69.84  ? 229 TRP C N    1 
ATOM   13380 C CA   . TRP C 3 229 ? 143.165 168.612 192.797 1.00 68.96  ? 229 TRP C CA   1 
ATOM   13381 C C    . TRP C 3 229 ? 143.893 169.449 193.846 1.00 71.19  ? 229 TRP C C    1 
ATOM   13382 O O    . TRP C 3 229 ? 143.676 170.667 193.954 1.00 75.56  ? 229 TRP C O    1 
ATOM   13383 C CB   . TRP C 3 229 ? 142.015 167.804 193.395 1.00 66.32  ? 229 TRP C CB   1 
ATOM   13384 C CG   . TRP C 3 229 ? 140.974 168.509 194.189 1.00 67.92  ? 229 TRP C CG   1 
ATOM   13385 C CD1  . TRP C 3 229 ? 139.808 169.033 193.722 1.00 76.52  ? 229 TRP C CD1  1 
ATOM   13386 C CD2  . TRP C 3 229 ? 140.959 168.699 195.607 1.00 67.35  ? 229 TRP C CD2  1 
ATOM   13387 N NE1  . TRP C 3 229 ? 139.076 169.558 194.756 1.00 75.92  ? 229 TRP C NE1  1 
ATOM   13388 C CE2  . TRP C 3 229 ? 139.762 169.366 195.925 1.00 69.89  ? 229 TRP C CE2  1 
ATOM   13389 C CE3  . TRP C 3 229 ? 141.846 168.379 196.637 1.00 72.83  ? 229 TRP C CE3  1 
ATOM   13390 C CZ2  . TRP C 3 229 ? 139.432 169.724 197.228 1.00 75.89  ? 229 TRP C CZ2  1 
ATOM   13391 C CZ3  . TRP C 3 229 ? 141.518 168.737 197.930 1.00 78.48  ? 229 TRP C CZ3  1 
ATOM   13392 C CH2  . TRP C 3 229 ? 140.321 169.401 198.215 1.00 81.59  ? 229 TRP C CH2  1 
ATOM   13393 H H    . TRP C 3 229 ? 143.860 166.838 192.275 1.00 74.74  ? 229 TRP C H    1 
ATOM   13394 H HA   . TRP C 3 229 ? 142.798 169.214 192.129 1.00 74.57  ? 229 TRP C HA   1 
ATOM   13395 H HB2  . TRP C 3 229 ? 141.552 167.371 192.659 1.00 73.92  ? 229 TRP C HB2  1 
ATOM   13396 H HB3  . TRP C 3 229 ? 142.397 167.121 193.969 1.00 74.34  ? 229 TRP C HB3  1 
ATOM   13397 H HD1  . TRP C 3 229 ? 139.544 169.033 192.828 1.00 75.30  ? 229 TRP C HD1  1 
ATOM   13398 H HE1  . TRP C 3 229 ? 138.311 169.946 194.682 1.00 75.03  ? 229 TRP C HE1  1 
ATOM   13399 H HE3  . TRP C 3 229 ? 142.645 167.937 196.456 1.00 74.25  ? 229 TRP C HE3  1 
ATOM   13400 H HZ2  . TRP C 3 229 ? 138.636 170.169 197.419 1.00 74.91  ? 229 TRP C HZ2  1 
ATOM   13401 H HZ3  . TRP C 3 229 ? 142.103 168.530 198.625 1.00 75.38  ? 229 TRP C HZ3  1 
ATOM   13402 H HH2  . TRP C 3 229 ? 140.126 169.631 199.097 1.00 76.21  ? 229 TRP C HH2  1 
ATOM   13403 N N    . TYR C 3 230 ? 144.781 168.817 194.617 1.00 68.12  ? 230 TYR C N    1 
ATOM   13404 C CA   . TYR C 3 230 ? 145.594 169.567 195.564 1.00 63.91  ? 230 TYR C CA   1 
ATOM   13405 C C    . TYR C 3 230 ? 146.514 170.534 194.843 1.00 64.95  ? 230 TYR C C    1 
ATOM   13406 O O    . TYR C 3 230 ? 146.712 171.659 195.301 1.00 75.07  ? 230 TYR C O    1 
ATOM   13407 C CB   . TYR C 3 230 ? 146.417 168.630 196.442 1.00 65.16  ? 230 TYR C CB   1 
ATOM   13408 C CG   . TYR C 3 230 ? 147.385 169.362 197.352 1.00 62.74  ? 230 TYR C CG   1 
ATOM   13409 C CD1  . TYR C 3 230 ? 147.001 169.777 198.620 1.00 64.81  ? 230 TYR C CD1  1 
ATOM   13410 C CD2  . TYR C 3 230 ? 148.684 169.637 196.944 1.00 61.43  ? 230 TYR C CD2  1 
ATOM   13411 C CE1  . TYR C 3 230 ? 147.883 170.439 199.456 1.00 64.18  ? 230 TYR C CE1  1 
ATOM   13412 C CE2  . TYR C 3 230 ? 149.570 170.302 197.773 1.00 63.61  ? 230 TYR C CE2  1 
ATOM   13413 C CZ   . TYR C 3 230 ? 149.163 170.698 199.026 1.00 63.98  ? 230 TYR C CZ   1 
ATOM   13414 O OH   . TYR C 3 230 ? 150.044 171.353 199.856 1.00 68.02  ? 230 TYR C OH   1 
ATOM   13415 H H    . TYR C 3 230 ? 144.924 167.968 194.610 1.00 69.66  ? 230 TYR C H    1 
ATOM   13416 H HA   . TYR C 3 230 ? 145.011 170.083 196.145 1.00 67.30  ? 230 TYR C HA   1 
ATOM   13417 H HB2  . TYR C 3 230 ? 145.818 168.107 196.998 1.00 67.89  ? 230 TYR C HB2  1 
ATOM   13418 H HB3  . TYR C 3 230 ? 146.935 168.041 195.869 1.00 68.23  ? 230 TYR C HB3  1 
ATOM   13419 H HD1  . TYR C 3 230 ? 146.134 169.603 198.915 1.00 67.50  ? 230 TYR C HD1  1 
ATOM   13420 H HD2  . TYR C 3 230 ? 148.965 169.369 196.096 1.00 66.69  ? 230 TYR C HD2  1 
ATOM   13421 H HE1  . TYR C 3 230 ? 147.611 170.711 200.306 1.00 67.41  ? 230 TYR C HE1  1 
ATOM   13422 H HE2  . TYR C 3 230 ? 150.440 170.477 197.487 1.00 67.23  ? 230 TYR C HE2  1 
ATOM   13423 H HH   . TYR C 3 230 ? 149.848 171.205 200.661 1.00 67.56  ? 230 TYR C HH   1 
ATOM   13424 N N    . LYS C 3 231 ? 147.133 170.109 193.739 1.00 70.18  ? 231 LYS C N    1 
ATOM   13425 C CA   . LYS C 3 231 ? 147.956 171.078 193.016 1.00 67.98  ? 231 LYS C CA   1 
ATOM   13426 C C    . LYS C 3 231 ? 147.121 172.271 192.557 1.00 69.77  ? 231 LYS C C    1 
ATOM   13427 O O    . LYS C 3 231 ? 147.591 173.417 192.600 1.00 76.71  ? 231 LYS C O    1 
ATOM   13428 C CB   . LYS C 3 231 ? 148.662 170.418 191.832 1.00 74.36  ? 231 LYS C CB   1 
ATOM   13429 C CG   . LYS C 3 231 ? 149.615 171.364 191.099 1.00 76.21  ? 231 LYS C CG   1 
ATOM   13430 C CD   . LYS C 3 231 ? 150.598 170.626 190.188 1.00 78.98  ? 231 LYS C CD   1 
ATOM   13431 C CE   . LYS C 3 231 ? 149.900 169.842 189.080 1.00 78.45  ? 231 LYS C CE   1 
ATOM   13432 N NZ   . LYS C 3 231 ? 149.235 170.718 188.070 1.00 78.05  ? 231 LYS C NZ   1 
ATOM   13433 H H    . LYS C 3 231 ? 147.099 169.316 193.408 1.00 75.05  ? 231 LYS C H    1 
ATOM   13434 H HA   . LYS C 3 231 ? 148.641 171.418 193.616 1.00 73.45  ? 231 LYS C HA   1 
ATOM   13435 H HB2  . LYS C 3 231 ? 149.187 169.671 192.165 1.00 74.76  ? 231 LYS C HB2  1 
ATOM   13436 H HB3  . LYS C 3 231 ? 147.999 170.099 191.199 1.00 74.72  ? 231 LYS C HB3  1 
ATOM   13437 H HG2  . LYS C 3 231 ? 149.100 171.984 190.557 1.00 74.08  ? 231 LYS C HG2  1 
ATOM   13438 H HG3  . LYS C 3 231 ? 150.136 171.853 191.758 1.00 74.77  ? 231 LYS C HG3  1 
ATOM   13439 H HD2  . LYS C 3 231 ? 151.187 171.276 189.769 1.00 74.77  ? 231 LYS C HD2  1 
ATOM   13440 H HD3  . LYS C 3 231 ? 151.118 170.002 190.718 1.00 75.13  ? 231 LYS C HD3  1 
ATOM   13441 H HE2  . LYS C 3 231 ? 150.561 169.301 188.617 1.00 74.82  ? 231 LYS C HE2  1 
ATOM   13442 H HE3  . LYS C 3 231 ? 149.224 169.267 189.473 1.00 75.15  ? 231 LYS C HE3  1 
ATOM   13443 H HZ1  . LYS C 3 231 ? 148.608 170.257 187.637 1.00 75.25  ? 231 LYS C HZ1  1 
ATOM   13444 H HZ2  . LYS C 3 231 ? 148.854 171.416 188.473 1.00 74.92  ? 231 LYS C HZ2  1 
ATOM   13445 H HZ3  . LYS C 3 231 ? 149.834 171.016 187.481 1.00 74.67  ? 231 LYS C HZ3  1 
ATOM   13446 N N    . LEU C 3 232 ? 145.873 172.025 192.155 1.00 72.91  ? 232 LEU C N    1 
ATOM   13447 C CA   . LEU C 3 232 ? 144.984 173.115 191.755 1.00 73.81  ? 232 LEU C CA   1 
ATOM   13448 C C    . LEU C 3 232 ? 144.791 174.114 192.895 1.00 73.31  ? 232 LEU C C    1 
ATOM   13449 O O    . LEU C 3 232 ? 145.020 175.324 192.732 1.00 74.27  ? 232 LEU C O    1 
ATOM   13450 C CB   . LEU C 3 232 ? 143.640 172.535 191.302 1.00 72.13  ? 232 LEU C CB   1 
ATOM   13451 C CG   . LEU C 3 232 ? 142.792 173.360 190.332 1.00 75.06  ? 232 LEU C CG   1 
ATOM   13452 C CD1  . LEU C 3 232 ? 143.388 173.316 188.933 1.00 79.25  ? 232 LEU C CD1  1 
ATOM   13453 C CD2  . LEU C 3 232 ? 141.353 172.859 190.308 1.00 74.32  ? 232 LEU C CD2  1 
ATOM   13454 H H    . LEU C 3 232 ? 145.520 171.241 192.104 1.00 74.37  ? 232 LEU C H    1 
ATOM   13455 H HA   . LEU C 3 232 ? 145.375 173.588 191.002 1.00 74.56  ? 232 LEU C HA   1 
ATOM   13456 H HB2  . LEU C 3 232 ? 143.817 171.688 190.860 1.00 74.51  ? 232 LEU C HB2  1 
ATOM   13457 H HB3  . LEU C 3 232 ? 143.096 172.370 192.090 1.00 74.05  ? 232 LEU C HB3  1 
ATOM   13458 H HG   . LEU C 3 232 ? 142.782 174.285 190.627 1.00 74.46  ? 232 LEU C HG   1 
ATOM   13459 H HD11 . LEU C 3 232 ? 142.839 173.855 188.340 1.00 75.62  ? 232 LEU C HD11 1 
ATOM   13460 H HD12 . LEU C 3 232 ? 144.292 173.668 188.958 1.00 75.38  ? 232 LEU C HD12 1 
ATOM   13461 H HD13 . LEU C 3 232 ? 143.398 172.395 188.624 1.00 75.04  ? 232 LEU C HD13 1 
ATOM   13462 H HD21 . LEU C 3 232 ? 140.837 173.411 189.697 1.00 75.02  ? 232 LEU C HD21 1 
ATOM   13463 H HD22 . LEU C 3 232 ? 141.344 171.936 190.005 1.00 75.14  ? 232 LEU C HD22 1 
ATOM   13464 H HD23 . LEU C 3 232 ? 140.979 172.918 191.202 1.00 74.14  ? 232 LEU C HD23 1 
ATOM   13465 N N    . HIS C 3 233 ? 144.385 173.622 194.068 1.00 62.63  ? 233 HIS C N    1 
ATOM   13466 C CA   . HIS C 3 233 ? 144.129 174.537 195.183 1.00 59.06  ? 233 HIS C CA   1 
ATOM   13467 C C    . HIS C 3 233 ? 145.415 175.165 195.712 1.00 62.13  ? 233 HIS C C    1 
ATOM   13468 O O    . HIS C 3 233 ? 145.408 176.309 196.175 1.00 66.75  ? 233 HIS C O    1 
ATOM   13469 C CB   . HIS C 3 233 ? 143.393 173.815 196.303 1.00 61.87  ? 233 HIS C CB   1 
ATOM   13470 C CG   . HIS C 3 233 ? 141.923 173.704 196.070 1.00 60.06  ? 233 HIS C CG   1 
ATOM   13471 N ND1  . HIS C 3 233 ? 141.030 174.667 196.481 1.00 62.19  ? 233 HIS C ND1  1 
ATOM   13472 C CD2  . HIS C 3 233 ? 141.190 172.747 195.459 1.00 64.65  ? 233 HIS C CD2  1 
ATOM   13473 C CE1  . HIS C 3 233 ? 139.807 174.304 196.141 1.00 65.34  ? 233 HIS C CE1  1 
ATOM   13474 N NE2  . HIS C 3 233 ? 139.878 173.142 195.518 1.00 65.21  ? 233 HIS C NE2  1 
ATOM   13475 H H    . HIS C 3 233 ? 144.254 172.789 194.240 1.00 66.69  ? 233 HIS C H    1 
ATOM   13476 H HA   . HIS C 3 233 ? 143.556 175.259 194.874 1.00 65.16  ? 233 HIS C HA   1 
ATOM   13477 H HB2  . HIS C 3 233 ? 143.752 172.917 196.388 1.00 66.86  ? 233 HIS C HB2  1 
ATOM   13478 H HB3  . HIS C 3 233 ? 143.527 174.302 197.132 1.00 66.51  ? 233 HIS C HB3  1 
ATOM   13479 H HD1  . HIS C 3 233 ? 141.234 175.392 196.902 1.00 66.86  ? 233 HIS C HD1  1 
ATOM   13480 H HD2  . HIS C 3 233 ? 141.518 171.964 195.074 1.00 67.22  ? 233 HIS C HD2  1 
ATOM   13481 H HE1  . HIS C 3 233 ? 139.028 174.785 196.308 1.00 67.78  ? 233 HIS C HE1  1 
ATOM   13482 N N    . TYR C 3 234 ? 146.527 174.439 195.652 1.00 62.23  ? 234 TYR C N    1 
ATOM   13483 C CA   . TYR C 3 234 ? 147.808 174.981 196.086 1.00 52.16  ? 234 TYR C CA   1 
ATOM   13484 C C    . TYR C 3 234 ? 148.204 176.181 195.239 1.00 54.56  ? 234 TYR C C    1 
ATOM   13485 O O    . TYR C 3 234 ? 148.597 177.228 195.768 1.00 69.61  ? 234 TYR C O    1 
ATOM   13486 C CB   . TYR C 3 234 ? 148.860 173.875 196.015 1.00 61.47  ? 234 TYR C CB   1 
ATOM   13487 C CG   . TYR C 3 234 ? 150.306 174.315 196.089 1.00 64.03  ? 234 TYR C CG   1 
ATOM   13488 C CD1  . TYR C 3 234 ? 150.912 174.587 197.309 1.00 64.71  ? 234 TYR C CD1  1 
ATOM   13489 C CD2  . TYR C 3 234 ? 151.079 174.408 194.939 1.00 64.95  ? 234 TYR C CD2  1 
ATOM   13490 C CE1  . TYR C 3 234 ? 152.241 174.966 197.379 1.00 56.98  ? 234 TYR C CE1  1 
ATOM   13491 C CE2  . TYR C 3 234 ? 152.407 174.786 195.000 1.00 65.77  ? 234 TYR C CE2  1 
ATOM   13492 C CZ   . TYR C 3 234 ? 152.980 175.064 196.222 1.00 62.08  ? 234 TYR C CZ   1 
ATOM   13493 O OH   . TYR C 3 234 ? 154.301 175.437 196.288 1.00 67.30  ? 234 TYR C OH   1 
ATOM   13494 H H    . TYR C 3 234 ? 146.563 173.626 195.370 1.00 64.74  ? 234 TYR C H    1 
ATOM   13495 H HA   . TYR C 3 234 ? 147.738 175.272 197.010 1.00 61.00  ? 234 TYR C HA   1 
ATOM   13496 H HB2  . TYR C 3 234 ? 148.706 173.259 196.749 1.00 63.59  ? 234 TYR C HB2  1 
ATOM   13497 H HB3  . TYR C 3 234 ? 148.746 173.405 195.172 1.00 63.64  ? 234 TYR C HB3  1 
ATOM   13498 H HD1  . TYR C 3 234 ? 150.413 174.522 198.093 1.00 63.11  ? 234 TYR C HD1  1 
ATOM   13499 H HD2  . TYR C 3 234 ? 150.692 174.221 194.112 1.00 62.86  ? 234 TYR C HD2  1 
ATOM   13500 H HE1  . TYR C 3 234 ? 152.633 175.153 198.203 1.00 61.21  ? 234 TYR C HE1  1 
ATOM   13501 H HE2  . TYR C 3 234 ? 152.911 174.852 194.218 1.00 62.48  ? 234 TYR C HE2  1 
ATOM   13502 H HH   . TYR C 3 234 ? 154.596 175.307 197.064 1.00 63.24  ? 234 TYR C HH   1 
ATOM   13503 N N    . MET C 3 235 ? 148.095 176.057 193.914 1.00 62.84  ? 235 MET C N    1 
ATOM   13504 C CA   . MET C 3 235 ? 148.427 177.194 193.062 1.00 55.83  ? 235 MET C CA   1 
ATOM   13505 C C    . MET C 3 235 ? 147.449 178.343 193.264 1.00 58.16  ? 235 MET C C    1 
ATOM   13506 O O    . MET C 3 235 ? 147.855 179.509 193.256 1.00 63.13  ? 235 MET C O    1 
ATOM   13507 C CB   . MET C 3 235 ? 148.463 176.771 191.598 1.00 63.81  ? 235 MET C CB   1 
ATOM   13508 C CG   . MET C 3 235 ? 149.672 175.916 191.256 1.00 77.46  ? 235 MET C CG   1 
ATOM   13509 S SD   . MET C 3 235 ? 151.224 176.842 191.302 1.00 81.23  ? 235 MET C SD   1 
ATOM   13510 C CE   . MET C 3 235 ? 151.513 177.118 189.554 1.00 66.33  ? 235 MET C CE   1 
ATOM   13511 H H    . MET C 3 235 ? 147.844 175.347 193.498 1.00 67.70  ? 235 MET C H    1 
ATOM   13512 H HA   . MET C 3 235 ? 149.315 177.509 193.297 1.00 64.71  ? 235 MET C HA   1 
ATOM   13513 H HB2  . MET C 3 235 ? 147.663 176.260 191.397 1.00 66.92  ? 235 MET C HB2  1 
ATOM   13514 H HB3  . MET C 3 235 ? 148.495 177.567 191.042 1.00 65.67  ? 235 MET C HB3  1 
ATOM   13515 H HG2  . MET C 3 235 ? 149.737 175.194 191.902 1.00 68.75  ? 235 MET C HG2  1 
ATOM   13516 H HG3  . MET C 3 235 ? 149.564 175.554 190.362 1.00 68.55  ? 235 MET C HG3  1 
ATOM   13517 H HE1  . MET C 3 235 ? 151.633 176.259 189.117 1.00 66.67  ? 235 MET C HE1  1 
ATOM   13518 H HE2  . MET C 3 235 ? 152.313 177.658 189.447 1.00 65.82  ? 235 MET C HE2  1 
ATOM   13519 H HE3  . MET C 3 235 ? 150.747 177.578 189.175 1.00 66.76  ? 235 MET C HE3  1 
ATOM   13520 N N    . ASN C 3 236 ? 146.159 178.052 193.452 1.00 68.82  ? 236 ASN C N    1 
ATOM   13521 C CA   . ASN C 3 236 ? 145.225 179.158 193.666 1.00 69.01  ? 236 ASN C CA   1 
ATOM   13522 C C    . ASN C 3 236 ? 145.392 179.820 195.034 1.00 69.30  ? 236 ASN C C    1 
ATOM   13523 O O    . ASN C 3 236 ? 144.950 180.959 195.210 1.00 64.81  ? 236 ASN C O    1 
ATOM   13524 C CB   . ASN C 3 236 ? 143.787 178.682 193.480 1.00 70.43  ? 236 ASN C CB   1 
ATOM   13525 C CG   . ASN C 3 236 ? 143.475 178.358 192.037 1.00 73.39  ? 236 ASN C CG   1 
ATOM   13526 O OD1  . ASN C 3 236 ? 144.376 178.084 191.249 1.00 78.26  ? 236 ASN C OD1  1 
ATOM   13527 N ND2  . ASN C 3 236 ? 142.200 178.394 191.679 1.00 72.64  ? 236 ASN C ND2  1 
ATOM   13528 H H    . ASN C 3 236 ? 145.814 177.264 193.458 1.00 70.39  ? 236 ASN C H    1 
ATOM   13529 H HA   . ASN C 3 236 ? 145.394 179.840 192.995 1.00 69.77  ? 236 ASN C HA   1 
ATOM   13530 H HB2  . ASN C 3 236 ? 143.644 177.881 194.008 1.00 70.94  ? 236 ASN C HB2  1 
ATOM   13531 H HB3  . ASN C 3 236 ? 143.180 179.383 193.769 1.00 69.91  ? 236 ASN C HB3  1 
ATOM   13532 H HD21 . ASN C 3 236 ? 141.596 178.592 192.256 1.00 70.64  ? 236 ASN C HD21 1 
ATOM   13533 H HD22 . ASN C 3 236 ? 141.979 178.215 190.866 1.00 70.83  ? 236 ASN C HD22 1 
ATOM   13534 N N    . ILE C 3 237 ? 146.004 179.140 196.005 1.00 67.08  ? 237 ILE C N    1 
ATOM   13535 C CA   . ILE C 3 237 ? 146.346 179.800 197.264 1.00 55.86  ? 237 ILE C CA   1 
ATOM   13536 C C    . ILE C 3 237 ? 147.594 180.654 197.089 1.00 55.06  ? 237 ILE C C    1 
ATOM   13537 O O    . ILE C 3 237 ? 147.612 181.836 197.444 1.00 60.53  ? 237 ILE C O    1 
ATOM   13538 C CB   . ILE C 3 237 ? 146.534 178.766 198.389 1.00 60.08  ? 237 ILE C CB   1 
ATOM   13539 C CG1  . ILE C 3 237 ? 145.192 178.155 198.787 1.00 68.09  ? 237 ILE C CG1  1 
ATOM   13540 C CG2  . ILE C 3 237 ? 147.181 179.408 199.614 1.00 59.67  ? 237 ILE C CG2  1 
ATOM   13541 C CD1  . ILE C 3 237 ? 145.323 176.884 199.591 1.00 64.08  ? 237 ILE C CD1  1 
ATOM   13542 H H    . ILE C 3 237 ? 146.223 178.310 195.962 1.00 64.65  ? 237 ILE C H    1 
ATOM   13543 H HA   . ILE C 3 237 ? 145.619 180.390 197.524 1.00 61.57  ? 237 ILE C HA   1 
ATOM   13544 H HB   . ILE C 3 237 ? 147.115 178.057 198.067 1.00 62.56  ? 237 ILE C HB   1 
ATOM   13545 H HG12 . ILE C 3 237 ? 144.707 178.798 199.330 1.00 63.97  ? 237 ILE C HG12 1 
ATOM   13546 H HG13 . ILE C 3 237 ? 144.684 177.954 197.984 1.00 64.11  ? 237 ILE C HG13 1 
ATOM   13547 H HG21 . ILE C 3 237 ? 147.183 178.766 200.343 1.00 62.46  ? 237 ILE C HG21 1 
ATOM   13548 H HG22 . ILE C 3 237 ? 148.096 179.661 199.409 1.00 62.06  ? 237 ILE C HG22 1 
ATOM   13549 H HG23 . ILE C 3 237 ? 146.668 180.191 199.871 1.00 62.44  ? 237 ILE C HG23 1 
ATOM   13550 H HD11 . ILE C 3 237 ? 144.448 176.472 199.674 1.00 63.85  ? 237 ILE C HD11 1 
ATOM   13551 H HD12 . ILE C 3 237 ? 145.930 176.283 199.129 1.00 62.31  ? 237 ILE C HD12 1 
ATOM   13552 H HD13 . ILE C 3 237 ? 145.674 177.097 200.471 1.00 63.14  ? 237 ILE C HD13 1 
ATOM   13553 N N    . MET C 3 238 ? 148.658 180.069 196.536 1.00 52.40  ? 238 MET C N    1 
ATOM   13554 C CA   . MET C 3 238 ? 149.924 180.791 196.455 1.00 49.50  ? 238 MET C CA   1 
ATOM   13555 C C    . MET C 3 238 ? 149.821 182.023 195.567 1.00 57.58  ? 238 MET C C    1 
ATOM   13556 O O    . MET C 3 238 ? 150.519 183.014 195.803 1.00 64.73  ? 238 MET C O    1 
ATOM   13557 C CB   . MET C 3 238 ? 151.023 179.855 195.954 1.00 54.20  ? 238 MET C CB   1 
ATOM   13558 C CG   . MET C 3 238 ? 151.414 178.809 196.979 1.00 58.50  ? 238 MET C CG   1 
ATOM   13559 S SD   . MET C 3 238 ? 152.209 179.539 198.418 1.00 54.66  ? 238 MET C SD   1 
ATOM   13560 C CE   . MET C 3 238 ? 151.747 178.364 199.680 1.00 60.82  ? 238 MET C CE   1 
ATOM   13561 H H    . MET C 3 238 ? 148.672 179.271 196.212 1.00 59.15  ? 238 MET C H    1 
ATOM   13562 H HA   . MET C 3 238 ? 150.170 181.082 197.347 1.00 56.88  ? 238 MET C HA   1 
ATOM   13563 H HB2  . MET C 3 238 ? 150.708 179.392 195.160 1.00 58.80  ? 238 MET C HB2  1 
ATOM   13564 H HB3  . MET C 3 238 ? 151.814 180.377 195.741 1.00 56.88  ? 238 MET C HB3  1 
ATOM   13565 H HG2  . MET C 3 238 ? 150.614 178.350 197.282 1.00 59.18  ? 238 MET C HG2  1 
ATOM   13566 H HG3  . MET C 3 238 ? 152.031 178.175 196.578 1.00 57.61  ? 238 MET C HG3  1 
ATOM   13567 H HE1  . MET C 3 238 ? 150.786 178.406 199.814 1.00 57.64  ? 238 MET C HE1  1 
ATOM   13568 H HE2  . MET C 3 238 ? 152.207 178.589 200.505 1.00 58.16  ? 238 MET C HE2  1 
ATOM   13569 H HE3  . MET C 3 238 ? 152.004 177.473 199.390 1.00 58.72  ? 238 MET C HE3  1 
ATOM   13570 N N    . ALA C 3 239 ? 148.955 181.996 194.553 1.00 60.79  ? 239 ALA C N    1 
ATOM   13571 C CA   . ALA C 3 239 ? 148.823 183.145 193.665 1.00 56.06  ? 239 ALA C CA   1 
ATOM   13572 C C    . ALA C 3 239 ? 148.276 184.377 194.378 1.00 58.82  ? 239 ALA C C    1 
ATOM   13573 O O    . ALA C 3 239 ? 148.302 185.468 193.803 1.00 58.92  ? 239 ALA C O    1 
ATOM   13574 C CB   . ALA C 3 239 ? 147.928 182.787 192.479 1.00 58.03  ? 239 ALA C CB   1 
ATOM   13575 H H    . ALA C 3 239 ? 148.447 181.328 194.357 1.00 61.05  ? 239 ALA C H    1 
ATOM   13576 H HA   . ALA C 3 239 ? 149.699 183.373 193.313 1.00 59.75  ? 239 ALA C HA   1 
ATOM   13577 H HB1  . ALA C 3 239 ? 148.331 182.049 191.992 1.00 60.20  ? 239 ALA C HB1  1 
ATOM   13578 H HB2  . ALA C 3 239 ? 147.845 183.560 191.896 1.00 60.35  ? 239 ALA C HB2  1 
ATOM   13579 H HB3  . ALA C 3 239 ? 147.053 182.525 192.809 1.00 61.01  ? 239 ALA C HB3  1 
ATOM   13580 N N    . GLN C 3 240 ? 147.783 184.235 195.609 1.00 66.73  ? 240 GLN C N    1 
ATOM   13581 C CA   . GLN C 3 240 ? 147.291 185.379 196.371 1.00 67.56  ? 240 GLN C CA   1 
ATOM   13582 C C    . GLN C 3 240 ? 148.351 186.011 197.263 1.00 68.16  ? 240 GLN C C    1 
ATOM   13583 O O    . GLN C 3 240 ? 148.191 187.171 197.657 1.00 71.39  ? 240 GLN C O    1 
ATOM   13584 C CB   . GLN C 3 240 ? 146.106 184.972 197.255 1.00 67.03  ? 240 GLN C CB   1 
ATOM   13585 C CG   . GLN C 3 240 ? 144.859 184.537 196.503 1.00 67.53  ? 240 GLN C CG   1 
ATOM   13586 C CD   . GLN C 3 240 ? 143.813 183.927 197.417 1.00 70.02  ? 240 GLN C CD   1 
ATOM   13587 O OE1  . GLN C 3 240 ? 143.165 182.947 197.062 1.00 72.67  ? 240 GLN C OE1  1 
ATOM   13588 N NE2  . GLN C 3 240 ? 143.644 184.505 198.601 1.00 70.51  ? 240 GLN C NE2  1 
ATOM   13589 H H    . GLN C 3 240 ? 147.715 183.483 196.021 1.00 67.55  ? 240 GLN C H    1 
ATOM   13590 H HA   . GLN C 3 240 ? 146.975 186.059 195.752 1.00 67.76  ? 240 GLN C HA   1 
ATOM   13591 H HB2  . GLN C 3 240 ? 146.380 184.233 197.823 1.00 68.27  ? 240 GLN C HB2  1 
ATOM   13592 H HB3  . GLN C 3 240 ? 145.861 185.732 197.808 1.00 67.55  ? 240 GLN C HB3  1 
ATOM   13593 H HG2  . GLN C 3 240 ? 144.463 185.310 196.069 1.00 67.77  ? 240 GLN C HG2  1 
ATOM   13594 H HG3  . GLN C 3 240 ? 145.102 183.871 195.840 1.00 68.41  ? 240 GLN C HG3  1 
ATOM   13595 H HE21 . GLN C 3 240 ? 144.112 185.192 198.824 1.00 68.44  ? 240 GLN C HE21 1 
ATOM   13596 H HE22 . GLN C 3 240 ? 143.060 184.188 199.151 1.00 68.79  ? 240 GLN C HE22 1 
ATOM   13597 N N    . VAL C 3 241 ? 149.417 185.290 197.595 1.00 65.35  ? 241 VAL C N    1 
ATOM   13598 C CA   . VAL C 3 241 ? 150.385 185.748 198.594 1.00 66.11  ? 241 VAL C CA   1 
ATOM   13599 C C    . VAL C 3 241 ? 151.278 186.840 198.009 1.00 72.05  ? 241 VAL C C    1 
ATOM   13600 O O    . VAL C 3 241 ? 151.852 186.650 196.928 1.00 72.21  ? 241 VAL C O    1 
ATOM   13601 C CB   . VAL C 3 241 ? 151.235 184.580 199.115 1.00 61.23  ? 241 VAL C CB   1 
ATOM   13602 C CG1  . VAL C 3 241 ? 152.182 185.059 200.196 1.00 60.85  ? 241 VAL C CG1  1 
ATOM   13603 C CG2  . VAL C 3 241 ? 150.344 183.481 199.656 1.00 66.31  ? 241 VAL C CG2  1 
ATOM   13604 H H    . VAL C 3 241 ? 149.602 184.520 197.255 1.00 65.15  ? 241 VAL C H    1 
ATOM   13605 H HA   . VAL C 3 241 ? 149.894 186.104 199.349 1.00 65.41  ? 241 VAL C HA   1 
ATOM   13606 H HB   . VAL C 3 241 ? 151.761 184.215 198.383 1.00 65.10  ? 241 VAL C HB   1 
ATOM   13607 H HG11 . VAL C 3 241 ? 152.662 184.295 200.553 1.00 65.32  ? 241 VAL C HG11 1 
ATOM   13608 H HG12 . VAL C 3 241 ? 152.811 185.695 199.820 1.00 65.63  ? 241 VAL C HG12 1 
ATOM   13609 H HG13 . VAL C 3 241 ? 151.663 185.481 200.900 1.00 64.49  ? 241 VAL C HG13 1 
ATOM   13610 H HG21 . VAL C 3 241 ? 149.772 183.853 200.347 1.00 65.45  ? 241 VAL C HG21 1 
ATOM   13611 H HG22 . VAL C 3 241 ? 149.802 183.119 198.936 1.00 65.88  ? 241 VAL C HG22 1 
ATOM   13612 H HG23 . VAL C 3 241 ? 150.903 182.783 200.034 1.00 65.76  ? 241 VAL C HG23 1 
ATOM   13613 N N    . PRO C 3 242 ? 151.437 187.983 198.680 1.00 72.58  ? 242 PRO C N    1 
ATOM   13614 C CA   . PRO C 3 242 ? 152.309 189.038 198.147 1.00 70.42  ? 242 PRO C CA   1 
ATOM   13615 C C    . PRO C 3 242 ? 153.754 188.585 197.966 1.00 69.55  ? 242 PRO C C    1 
ATOM   13616 O O    . PRO C 3 242 ? 154.282 187.765 198.724 1.00 69.92  ? 242 PRO C O    1 
ATOM   13617 C CB   . PRO C 3 242 ? 152.187 190.150 199.192 1.00 72.13  ? 242 PRO C CB   1 
ATOM   13618 C CG   . PRO C 3 242 ? 150.820 189.968 199.749 1.00 71.73  ? 242 PRO C CG   1 
ATOM   13619 C CD   . PRO C 3 242 ? 150.616 188.477 199.799 1.00 72.36  ? 242 PRO C CD   1 
ATOM   13620 H HA   . PRO C 3 242 ? 151.966 189.362 197.298 1.00 70.35  ? 242 PRO C HA   1 
ATOM   13621 H HB2  . PRO C 3 242 ? 152.860 190.037 199.883 1.00 70.73  ? 242 PRO C HB2  1 
ATOM   13622 H HB3  . PRO C 3 242 ? 152.273 191.019 198.765 1.00 70.86  ? 242 PRO C HB3  1 
ATOM   13623 H HG2  . PRO C 3 242 ? 150.770 190.354 200.639 1.00 70.64  ? 242 PRO C HG2  1 
ATOM   13624 H HG3  . PRO C 3 242 ? 150.169 190.384 199.159 1.00 70.21  ? 242 PRO C HG3  1 
ATOM   13625 H HD2  . PRO C 3 242 ? 150.943 188.119 200.640 1.00 70.53  ? 242 PRO C HD2  1 
ATOM   13626 H HD3  . PRO C 3 242 ? 149.679 188.264 199.657 1.00 70.80  ? 242 PRO C HD3  1 
ATOM   13627 N N    . LEU C 3 243 ? 154.396 189.173 196.954 1.00 64.13  ? 243 LEU C N    1 
ATOM   13628 C CA   . LEU C 3 243 ? 155.704 188.722 196.488 1.00 61.60  ? 243 LEU C CA   1 
ATOM   13629 C C    . LEU C 3 243 ? 156.764 188.778 197.583 1.00 62.18  ? 243 LEU C C    1 
ATOM   13630 O O    . LEU C 3 243 ? 157.586 187.865 197.711 1.00 60.62  ? 243 LEU C O    1 
ATOM   13631 C CB   . LEU C 3 243 ? 156.119 189.581 195.291 1.00 64.33  ? 243 LEU C CB   1 
ATOM   13632 C CG   . LEU C 3 243 ? 157.528 189.408 194.730 1.00 64.22  ? 243 LEU C CG   1 
ATOM   13633 C CD1  . LEU C 3 243 ? 157.771 187.974 194.328 1.00 66.20  ? 243 LEU C CD1  1 
ATOM   13634 C CD2  . LEU C 3 243 ? 157.730 190.334 193.536 1.00 63.68  ? 243 LEU C CD2  1 
ATOM   13635 H H    . LEU C 3 243 ? 154.079 189.837 196.506 1.00 63.84  ? 243 LEU C H    1 
ATOM   13636 H HA   . LEU C 3 243 ? 155.634 187.802 196.186 1.00 63.14  ? 243 LEU C HA   1 
ATOM   13637 H HB2  . LEU C 3 243 ? 155.501 189.399 194.565 1.00 63.64  ? 243 LEU C HB2  1 
ATOM   13638 H HB3  . LEU C 3 243 ? 156.032 190.513 195.550 1.00 64.01  ? 243 LEU C HB3  1 
ATOM   13639 H HG   . LEU C 3 243 ? 158.178 189.649 195.411 1.00 62.92  ? 243 LEU C HG   1 
ATOM   13640 H HD11 . LEU C 3 243 ? 157.713 187.405 195.113 1.00 63.98  ? 243 LEU C HD11 1 
ATOM   13641 H HD12 . LEU C 3 243 ? 158.655 187.906 193.932 1.00 63.97  ? 243 LEU C HD12 1 
ATOM   13642 H HD13 . LEU C 3 243 ? 157.098 187.714 193.677 1.00 63.94  ? 243 LEU C HD13 1 
ATOM   13643 H HD21 . LEU C 3 243 ? 157.090 190.101 192.844 1.00 63.22  ? 243 LEU C HD21 1 
ATOM   13644 H HD22 . LEU C 3 243 ? 158.635 190.225 193.201 1.00 63.53  ? 243 LEU C HD22 1 
ATOM   13645 H HD23 . LEU C 3 243 ? 157.591 191.252 193.820 1.00 63.58  ? 243 LEU C HD23 1 
ATOM   13646 N N    . GLU C 3 244 ? 156.786 189.861 198.363 1.00 73.84  ? 244 GLU C N    1 
ATOM   13647 C CA   . GLU C 3 244 ? 157.875 190.053 199.318 1.00 70.73  ? 244 GLU C CA   1 
ATOM   13648 C C    . GLU C 3 244 ? 157.788 189.086 200.495 1.00 75.45  ? 244 GLU C C    1 
ATOM   13649 O O    . GLU C 3 244 ? 158.819 188.733 201.077 1.00 76.91  ? 244 GLU C O    1 
ATOM   13650 C CB   . GLU C 3 244 ? 157.889 191.504 199.797 1.00 72.28  ? 244 GLU C CB   1 
ATOM   13651 C CG   . GLU C 3 244 ? 158.260 192.485 198.687 1.00 75.94  ? 244 GLU C CG   1 
ATOM   13652 C CD   . GLU C 3 244 ? 158.339 193.923 199.163 1.00 76.95  ? 244 GLU C CD   1 
ATOM   13653 O OE1  . GLU C 3 244 ? 157.483 194.337 199.972 1.00 77.44  ? 244 GLU C OE1  1 
ATOM   13654 O OE2  . GLU C 3 244 ? 159.263 194.642 198.726 1.00 76.62  ? 244 GLU C OE2  1 
ATOM   13655 H H    . GLU C 3 244 ? 156.202 190.493 198.347 1.00 73.70  ? 244 GLU C H    1 
ATOM   13656 H HA   . GLU C 3 244 ? 158.720 189.887 198.868 1.00 72.95  ? 244 GLU C HA   1 
ATOM   13657 H HB2  . GLU C 3 244 ? 157.006 191.740 200.125 1.00 73.92  ? 244 GLU C HB2  1 
ATOM   13658 H HB3  . GLU C 3 244 ? 158.543 191.598 200.509 1.00 73.77  ? 244 GLU C HB3  1 
ATOM   13659 H HG2  . GLU C 3 244 ? 159.128 192.240 198.327 1.00 74.02  ? 244 GLU C HG2  1 
ATOM   13660 H HG3  . GLU C 3 244 ? 157.588 192.439 197.988 1.00 74.44  ? 244 GLU C HG3  1 
ATOM   13661 N N    . LYS C 3 245 ? 156.582 188.645 200.864 1.00 74.03  ? 245 LYS C N    1 
ATOM   13662 C CA   . LYS C 3 245 ? 156.460 187.584 201.865 1.00 69.33  ? 245 LYS C CA   1 
ATOM   13663 C C    . LYS C 3 245 ? 156.766 186.223 201.247 1.00 69.23  ? 245 LYS C C    1 
ATOM   13664 O O    . LYS C 3 245 ? 157.426 185.368 201.866 1.00 72.29  ? 245 LYS C O    1 
ATOM   13665 C CB   . LYS C 3 245 ? 155.054 187.604 202.476 1.00 67.39  ? 245 LYS C CB   1 
ATOM   13666 C CG   . LYS C 3 245 ? 154.850 186.580 203.588 1.00 69.15  ? 245 LYS C CG   1 
ATOM   13667 C CD   . LYS C 3 245 ? 153.564 186.809 204.397 1.00 75.51  ? 245 LYS C CD   1 
ATOM   13668 C CE   . LYS C 3 245 ? 152.295 186.520 203.596 1.00 74.81  ? 245 LYS C CE   1 
ATOM   13669 N NZ   . LYS C 3 245 ? 151.067 186.592 204.449 1.00 72.62  ? 245 LYS C NZ   1 
ATOM   13670 H H    . LYS C 3 245 ? 155.834 188.940 200.553 1.00 71.30  ? 245 LYS C H    1 
ATOM   13671 H HA   . LYS C 3 245 ? 157.096 187.747 202.580 1.00 71.15  ? 245 LYS C HA   1 
ATOM   13672 H HB2  . LYS C 3 245 ? 154.885 188.485 202.849 1.00 71.42  ? 245 LYS C HB2  1 
ATOM   13673 H HB3  . LYS C 3 245 ? 154.404 187.419 201.777 1.00 70.17  ? 245 LYS C HB3  1 
ATOM   13674 H HG2  . LYS C 3 245 ? 154.806 185.693 203.197 1.00 70.75  ? 245 LYS C HG2  1 
ATOM   13675 H HG3  . LYS C 3 245 ? 155.599 186.637 204.203 1.00 70.71  ? 245 LYS C HG3  1 
ATOM   13676 H HD2  . LYS C 3 245 ? 153.569 186.214 205.166 1.00 71.64  ? 245 LYS C HD2  1 
ATOM   13677 H HD3  . LYS C 3 245 ? 153.530 187.732 204.695 1.00 71.56  ? 245 LYS C HD3  1 
ATOM   13678 H HE2  . LYS C 3 245 ? 152.208 187.176 202.886 1.00 71.03  ? 245 LYS C HE2  1 
ATOM   13679 H HE3  . LYS C 3 245 ? 152.349 185.626 203.222 1.00 71.88  ? 245 LYS C HE3  1 
ATOM   13680 H HZ1  . LYS C 3 245 ? 150.343 186.412 203.962 1.00 71.04  ? 245 LYS C HZ1  1 
ATOM   13681 H HZ2  . LYS C 3 245 ? 151.121 186.001 205.114 1.00 71.37  ? 245 LYS C HZ2  1 
ATOM   13682 H HZ3  . LYS C 3 245 ? 150.983 187.409 204.797 1.00 71.40  ? 245 LYS C HZ3  1 
ATOM   13683 N N    . LYS C 3 246 ? 156.312 186.016 200.011 1.00 63.17  ? 246 LYS C N    1 
ATOM   13684 C CA   . LYS C 3 246 ? 156.508 184.729 199.356 1.00 58.14  ? 246 LYS C CA   1 
ATOM   13685 C C    . LYS C 3 246 ? 157.989 184.441 199.125 1.00 55.73  ? 246 LYS C C    1 
ATOM   13686 O O    . LYS C 3 246 ? 158.421 183.288 199.215 1.00 53.96  ? 246 LYS C O    1 
ATOM   13687 C CB   . LYS C 3 246 ? 155.722 184.711 198.047 1.00 58.05  ? 246 LYS C CB   1 
ATOM   13688 C CG   . LYS C 3 246 ? 155.593 183.350 197.403 1.00 58.60  ? 246 LYS C CG   1 
ATOM   13689 C CD   . LYS C 3 246 ? 154.450 183.322 196.392 1.00 55.27  ? 246 LYS C CD   1 
ATOM   13690 C CE   . LYS C 3 246 ? 154.627 184.365 195.299 1.00 54.92  ? 246 LYS C CE   1 
ATOM   13691 N NZ   . LYS C 3 246 ? 153.495 184.364 194.336 1.00 56.03  ? 246 LYS C NZ   1 
ATOM   13692 H H    . LYS C 3 246 ? 155.890 186.601 199.540 1.00 61.12  ? 246 LYS C H    1 
ATOM   13693 H HA   . LYS C 3 246 ? 156.155 184.029 199.929 1.00 59.39  ? 246 LYS C HA   1 
ATOM   13694 H HB2  . LYS C 3 246 ? 154.823 185.033 198.230 1.00 60.14  ? 246 LYS C HB2  1 
ATOM   13695 H HB3  . LYS C 3 246 ? 156.156 185.307 197.415 1.00 59.65  ? 246 LYS C HB3  1 
ATOM   13696 H HG2  . LYS C 3 246 ? 156.419 183.134 196.941 1.00 58.88  ? 246 LYS C HG2  1 
ATOM   13697 H HG3  . LYS C 3 246 ? 155.407 182.689 198.090 1.00 59.52  ? 246 LYS C HG3  1 
ATOM   13698 H HD2  . LYS C 3 246 ? 154.421 182.447 195.972 1.00 58.81  ? 246 LYS C HD2  1 
ATOM   13699 H HD3  . LYS C 3 246 ? 153.613 183.501 196.850 1.00 58.29  ? 246 LYS C HD3  1 
ATOM   13700 H HE2  . LYS C 3 246 ? 154.674 185.250 195.697 1.00 59.32  ? 246 LYS C HE2  1 
ATOM   13701 H HE3  . LYS C 3 246 ? 155.442 184.176 194.809 1.00 58.48  ? 246 LYS C HE3  1 
ATOM   13702 H HZ1  . LYS C 3 246 ? 153.623 184.991 193.716 1.00 58.84  ? 246 LYS C HZ1  1 
ATOM   13703 H HZ2  . LYS C 3 246 ? 152.731 184.533 194.764 1.00 59.20  ? 246 LYS C HZ2  1 
ATOM   13704 H HZ3  . LYS C 3 246 ? 153.434 183.570 193.936 1.00 58.74  ? 246 LYS C HZ3  1 
ATOM   13705 N N    . ILE C 3 247 ? 158.785 185.473 198.830 1.00 59.00  ? 247 ILE C N    1 
ATOM   13706 C CA   . ILE C 3 247 ? 160.231 185.289 198.693 1.00 53.03  ? 247 ILE C CA   1 
ATOM   13707 C C    . ILE C 3 247 ? 160.822 184.785 200.003 1.00 59.03  ? 247 ILE C C    1 
ATOM   13708 O O    . ILE C 3 247 ? 161.617 183.840 200.029 1.00 67.68  ? 247 ILE C O    1 
ATOM   13709 C CB   . ILE C 3 247 ? 160.897 186.603 198.239 1.00 54.18  ? 247 ILE C CB   1 
ATOM   13710 C CG1  . ILE C 3 247 ? 160.660 186.829 196.744 1.00 59.16  ? 247 ILE C CG1  1 
ATOM   13711 C CG2  . ILE C 3 247 ? 162.398 186.601 198.529 1.00 51.76  ? 247 ILE C CG2  1 
ATOM   13712 C CD1  . ILE C 3 247 ? 160.934 188.250 196.278 1.00 59.66  ? 247 ILE C CD1  1 
ATOM   13713 H H    . ILE C 3 247 ? 158.513 186.281 198.702 1.00 60.31  ? 247 ILE C H    1 
ATOM   13714 H HA   . ILE C 3 247 ? 160.401 184.619 198.011 1.00 58.26  ? 247 ILE C HA   1 
ATOM   13715 H HB   . ILE C 3 247 ? 160.492 187.338 198.728 1.00 59.85  ? 247 ILE C HB   1 
ATOM   13716 H HG12 . ILE C 3 247 ? 161.246 186.239 196.244 1.00 58.71  ? 247 ILE C HG12 1 
ATOM   13717 H HG13 . ILE C 3 247 ? 159.733 186.622 196.539 1.00 59.73  ? 247 ILE C HG13 1 
ATOM   13718 H HG21 . ILE C 3 247 ? 162.790 187.402 198.144 1.00 58.56  ? 247 ILE C HG21 1 
ATOM   13719 H HG22 . ILE C 3 247 ? 162.550 186.606 199.488 1.00 58.17  ? 247 ILE C HG22 1 
ATOM   13720 H HG23 . ILE C 3 247 ? 162.802 185.816 198.128 1.00 58.25  ? 247 ILE C HG23 1 
ATOM   13721 H HD11 . ILE C 3 247 ? 160.717 188.317 195.333 1.00 58.64  ? 247 ILE C HD11 1 
ATOM   13722 H HD12 . ILE C 3 247 ? 160.378 188.863 196.787 1.00 59.35  ? 247 ILE C HD12 1 
ATOM   13723 H HD13 . ILE C 3 247 ? 161.872 188.460 196.416 1.00 59.60  ? 247 ILE C HD13 1 
ATOM   13724 N N    . ASN C 3 248 ? 160.431 185.413 201.112 1.00 71.68  ? 248 ASN C N    1 
ATOM   13725 C CA   . ASN C 3 248 ? 160.950 185.058 202.430 1.00 71.07  ? 248 ASN C CA   1 
ATOM   13726 C C    . ASN C 3 248 ? 160.576 183.636 202.822 1.00 71.32  ? 248 ASN C C    1 
ATOM   13727 O O    . ASN C 3 248 ? 161.272 183.017 203.633 1.00 73.37  ? 248 ASN C O    1 
ATOM   13728 C CB   . ASN C 3 248 ? 160.425 186.100 203.421 1.00 73.38  ? 248 ASN C CB   1 
ATOM   13729 C CG   . ASN C 3 248 ? 160.412 185.651 204.875 1.00 79.21  ? 248 ASN C CG   1 
ATOM   13730 O OD1  . ASN C 3 248 ? 159.673 184.746 205.259 1.00 77.70  ? 248 ASN C OD1  1 
ATOM   13731 N ND2  . ASN C 3 248 ? 161.202 186.336 205.705 1.00 84.12  ? 248 ASN C ND2  1 
ATOM   13732 H H    . ASN C 3 248 ? 159.861 186.057 201.124 1.00 73.42  ? 248 ASN C H    1 
ATOM   13733 H HA   . ASN C 3 248 ? 161.919 185.115 202.419 1.00 74.33  ? 248 ASN C HA   1 
ATOM   13734 H HB2  . ASN C 3 248 ? 160.969 186.900 203.357 1.00 74.57  ? 248 ASN C HB2  1 
ATOM   13735 H HB3  . ASN C 3 248 ? 159.506 186.308 203.185 1.00 74.15  ? 248 ASN C HB3  1 
ATOM   13736 H HD21 . ASN C 3 248 ? 161.685 186.977 205.394 1.00 75.46  ? 248 ASN C HD21 1 
ATOM   13737 N N    . MET C 3 249 ? 159.497 183.093 202.254 1.00 72.39  ? 249 MET C N    1 
ATOM   13738 C CA   . MET C 3 249 ? 159.148 181.708 202.579 1.00 69.15  ? 249 MET C CA   1 
ATOM   13739 C C    . MET C 3 249 ? 159.999 180.661 201.853 1.00 67.98  ? 249 MET C C    1 
ATOM   13740 O O    . MET C 3 249 ? 159.748 179.466 202.040 1.00 71.03  ? 249 MET C O    1 
ATOM   13741 C CB   . MET C 3 249 ? 157.669 181.435 202.277 1.00 64.65  ? 249 MET C CB   1 
ATOM   13742 C CG   . MET C 3 249 ? 156.721 182.389 202.980 1.00 68.02  ? 249 MET C CG   1 
ATOM   13743 S SD   . MET C 3 249 ? 155.022 181.803 203.088 1.00 71.89  ? 249 MET C SD   1 
ATOM   13744 C CE   . MET C 3 249 ? 154.545 181.781 201.365 1.00 69.30  ? 249 MET C CE   1 
ATOM   13745 H H    . MET C 3 249 ? 158.974 183.482 201.694 1.00 68.22  ? 249 MET C H    1 
ATOM   13746 H HA   . MET C 3 249 ? 159.267 181.574 203.534 1.00 67.01  ? 249 MET C HA   1 
ATOM   13747 H HB2  . MET C 3 249 ? 157.521 181.506 201.320 1.00 65.92  ? 249 MET C HB2  1 
ATOM   13748 H HB3  . MET C 3 249 ? 157.450 180.536 202.576 1.00 65.76  ? 249 MET C HB3  1 
ATOM   13749 H HG2  . MET C 3 249 ? 157.042 182.540 203.885 1.00 67.80  ? 249 MET C HG2  1 
ATOM   13750 H HG3  . MET C 3 249 ? 156.712 183.226 202.490 1.00 67.45  ? 249 MET C HG3  1 
ATOM   13751 H HE1  . MET C 3 249 ? 153.618 181.498 201.299 1.00 67.18  ? 249 MET C HE1  1 
ATOM   13752 H HE2  . MET C 3 249 ? 154.645 182.673 200.996 1.00 66.68  ? 249 MET C HE2  1 
ATOM   13753 H HE3  . MET C 3 249 ? 155.116 181.157 200.887 1.00 66.59  ? 249 MET C HE3  1 
ATOM   13754 N N    . SER C 3 250 ? 160.998 181.044 201.055 1.00 60.53  ? 250 SER C N    1 
ATOM   13755 C CA   . SER C 3 250 ? 161.792 180.075 200.301 1.00 54.99  ? 250 SER C CA   1 
ATOM   13756 C C    . SER C 3 250 ? 163.277 180.200 200.652 1.00 60.06  ? 250 SER C C    1 
ATOM   13757 O O    . SER C 3 250 ? 163.666 180.910 201.583 1.00 64.63  ? 250 SER C O    1 
ATOM   13758 C CB   . SER C 3 250 ? 161.550 180.237 198.799 1.00 56.62  ? 250 SER C CB   1 
ATOM   13759 O OG   . SER C 3 250 ? 162.085 179.144 198.080 1.00 68.24  ? 250 SER C OG   1 
ATOM   13760 H H    . SER C 3 250 ? 161.236 181.865 200.939 1.00 62.08  ? 250 SER C H    1 
ATOM   13761 H HA   . SER C 3 250 ? 161.517 179.171 200.524 1.00 60.44  ? 250 SER C HA   1 
ATOM   13762 H HB2  . SER C 3 250 ? 160.593 180.260 198.631 1.00 60.62  ? 250 SER C HB2  1 
ATOM   13763 H HB3  . SER C 3 250 ? 161.962 181.056 198.489 1.00 59.56  ? 250 SER C HB3  1 
ATOM   13764 H HG   . SER C 3 250 ? 161.459 178.693 197.744 1.00 61.70  ? 250 SER C HG   1 
ATOM   13765 N N    . TYR C 3 251 ? 164.110 179.479 199.901 1.00 53.59  ? 251 TYR C N    1 
ATOM   13766 C CA   . TYR C 3 251 ? 165.512 179.297 200.268 1.00 54.00  ? 251 TYR C CA   1 
ATOM   13767 C C    . TYR C 3 251 ? 166.343 180.544 199.985 1.00 53.13  ? 251 TYR C C    1 
ATOM   13768 O O    . TYR C 3 251 ? 166.209 181.169 198.930 1.00 54.66  ? 251 TYR C O    1 
ATOM   13769 C CB   . TYR C 3 251 ? 166.097 178.112 199.504 1.00 45.27  ? 251 TYR C CB   1 
ATOM   13770 C CG   . TYR C 3 251 ? 165.438 176.795 199.830 1.00 48.03  ? 251 TYR C CG   1 
ATOM   13771 C CD1  . TYR C 3 251 ? 165.831 176.061 200.941 1.00 54.57  ? 251 TYR C CD1  1 
ATOM   13772 C CD2  . TYR C 3 251 ? 164.430 176.282 199.029 1.00 51.54  ? 251 TYR C CD2  1 
ATOM   13773 C CE1  . TYR C 3 251 ? 165.236 174.855 201.247 1.00 57.65  ? 251 TYR C CE1  1 
ATOM   13774 C CE2  . TYR C 3 251 ? 163.828 175.074 199.326 1.00 54.61  ? 251 TYR C CE2  1 
ATOM   13775 C CZ   . TYR C 3 251 ? 164.236 174.366 200.437 1.00 56.97  ? 251 TYR C CZ   1 
ATOM   13776 O OH   . TYR C 3 251 ? 163.645 173.162 200.742 1.00 56.63  ? 251 TYR C OH   1 
ATOM   13777 H H    . TYR C 3 251 ? 163.884 179.071 199.177 1.00 54.16  ? 251 TYR C H    1 
ATOM   13778 H HA   . TYR C 3 251 ? 165.576 179.101 201.217 1.00 54.70  ? 251 TYR C HA   1 
ATOM   13779 H HB2  . TYR C 3 251 ? 165.991 178.269 198.551 1.00 52.69  ? 251 TYR C HB2  1 
ATOM   13780 H HB3  . TYR C 3 251 ? 167.041 178.031 199.720 1.00 52.59  ? 251 TYR C HB3  1 
ATOM   13781 H HD1  . TYR C 3 251 ? 166.508 176.390 201.491 1.00 53.65  ? 251 TYR C HD1  1 
ATOM   13782 H HD2  . TYR C 3 251 ? 164.154 176.759 198.278 1.00 53.93  ? 251 TYR C HD2  1 
ATOM   13783 H HE1  . TYR C 3 251 ? 165.510 174.374 201.998 1.00 54.31  ? 251 TYR C HE1  1 
ATOM   13784 H HE2  . TYR C 3 251 ? 163.151 174.741 198.780 1.00 54.42  ? 251 TYR C HE2  1 
ATOM   13785 H HH   . TYR C 3 251 ? 164.036 172.809 201.398 1.00 53.91  ? 251 TYR C HH   1 
ATOM   13786 N N    . SER C 3 252 ? 167.218 180.891 200.925 1.00 54.30  ? 252 SER C N    1 
ATOM   13787 C CA   . SER C 3 252 ? 168.191 181.951 200.716 1.00 53.92  ? 252 SER C CA   1 
ATOM   13788 C C    . SER C 3 252 ? 169.493 181.374 200.161 1.00 57.61  ? 252 SER C C    1 
ATOM   13789 O O    . SER C 3 252 ? 169.779 180.181 200.289 1.00 61.58  ? 252 SER C O    1 
ATOM   13790 C CB   . SER C 3 252 ? 168.456 182.696 202.021 1.00 55.55  ? 252 SER C CB   1 
ATOM   13791 O OG   . SER C 3 252 ? 168.817 181.792 203.050 1.00 67.86  ? 252 SER C OG   1 
ATOM   13792 H H    . SER C 3 252 ? 167.265 180.524 201.703 1.00 57.69  ? 252 SER C H    1 
ATOM   13793 H HA   . SER C 3 252 ? 167.840 182.590 200.075 1.00 57.64  ? 252 SER C HA   1 
ATOM   13794 H HB2  . SER C 3 252 ? 169.182 183.328 201.887 1.00 57.26  ? 252 SER C HB2  1 
ATOM   13795 H HB3  . SER C 3 252 ? 167.650 183.169 202.287 1.00 57.72  ? 252 SER C HB3  1 
ATOM   13796 H HG   . SER C 3 252 ? 168.929 182.208 203.772 1.00 59.26  ? 252 SER C HG   1 
ATOM   13797 N N    . ALA C 3 253 ? 170.290 182.244 199.537 1.00 53.66  ? 253 ALA C N    1 
ATOM   13798 C CA   . ALA C 3 253 ? 171.508 181.781 198.877 1.00 49.32  ? 253 ALA C CA   1 
ATOM   13799 C C    . ALA C 3 253 ? 172.492 181.183 199.876 1.00 50.82  ? 253 ALA C C    1 
ATOM   13800 O O    . ALA C 3 253 ? 173.131 180.166 199.588 1.00 51.17  ? 253 ALA C O    1 
ATOM   13801 C CB   . ALA C 3 253 ? 172.154 182.929 198.104 1.00 47.77  ? 253 ALA C CB   1 
ATOM   13802 H H    . ALA C 3 253 ? 170.148 183.092 199.478 1.00 52.12  ? 253 ALA C H    1 
ATOM   13803 H HA   . ALA C 3 253 ? 171.274 181.087 198.238 1.00 51.09  ? 253 ALA C HA   1 
ATOM   13804 H HB1  . ALA C 3 253 ? 172.348 183.658 198.715 1.00 50.61  ? 253 ALA C HB1  1 
ATOM   13805 H HB2  . ALA C 3 253 ? 171.538 183.230 197.415 1.00 50.96  ? 253 ALA C HB2  1 
ATOM   13806 H HB3  . ALA C 3 253 ? 172.975 182.611 197.693 1.00 50.42  ? 253 ALA C HB3  1 
ATOM   13807 N N    . GLU C 3 254 ? 172.637 181.800 201.052 1.00 66.06  ? 254 GLU C N    1 
ATOM   13808 C CA   . GLU C 3 254 ? 173.520 181.242 202.072 1.00 64.56  ? 254 GLU C CA   1 
ATOM   13809 C C    . GLU C 3 254 ? 173.049 179.881 202.559 1.00 64.02  ? 254 GLU C C    1 
ATOM   13810 O O    . GLU C 3 254 ? 173.841 179.137 203.144 1.00 65.97  ? 254 GLU C O    1 
ATOM   13811 C CB   . GLU C 3 254 ? 173.626 182.182 203.275 1.00 64.18  ? 254 GLU C CB   1 
ATOM   13812 C CG   . GLU C 3 254 ? 174.124 183.582 202.961 1.00 65.86  ? 254 GLU C CG   1 
ATOM   13813 C CD   . GLU C 3 254 ? 172.995 184.573 202.771 1.00 68.23  ? 254 GLU C CD   1 
ATOM   13814 O OE1  . GLU C 3 254 ? 171.999 184.228 202.106 1.00 70.26  ? 254 GLU C OE1  1 
ATOM   13815 O OE2  . GLU C 3 254 ? 173.101 185.699 203.298 1.00 66.84  ? 254 GLU C OE2  1 
ATOM   13816 H H    . GLU C 3 254 ? 172.241 182.530 201.276 1.00 64.61  ? 254 GLU C H    1 
ATOM   13817 H HA   . GLU C 3 254 ? 174.410 181.132 201.698 1.00 64.14  ? 254 GLU C HA   1 
ATOM   13818 H HB2  . GLU C 3 254 ? 172.748 182.264 203.683 1.00 64.43  ? 254 GLU C HB2  1 
ATOM   13819 H HB3  . GLU C 3 254 ? 174.243 181.791 203.915 1.00 64.88  ? 254 GLU C HB3  1 
ATOM   13820 H HG2  . GLU C 3 254 ? 174.673 183.893 203.699 1.00 65.53  ? 254 GLU C HG2  1 
ATOM   13821 H HG3  . GLU C 3 254 ? 174.649 183.559 202.145 1.00 64.75  ? 254 GLU C HG3  1 
ATOM   13822 N N    . GLU C 3 255 ? 171.779 179.548 202.347 1.00 58.95  ? 255 GLU C N    1 
ATOM   13823 C CA   . GLU C 3 255 ? 171.226 178.273 202.782 1.00 63.19  ? 255 GLU C CA   1 
ATOM   13824 C C    . GLU C 3 255 ? 171.309 177.221 201.685 1.00 63.51  ? 255 GLU C C    1 
ATOM   13825 O O    . GLU C 3 255 ? 171.470 176.033 201.975 1.00 63.10  ? 255 GLU C O    1 
ATOM   13826 C CB   . GLU C 3 255 ? 169.774 178.476 203.228 1.00 61.87  ? 255 GLU C CB   1 
ATOM   13827 C CG   . GLU C 3 255 ? 169.070 177.226 203.725 1.00 68.81  ? 255 GLU C CG   1 
ATOM   13828 C CD   . GLU C 3 255 ? 167.758 177.541 204.422 1.00 72.99  ? 255 GLU C CD   1 
ATOM   13829 O OE1  . GLU C 3 255 ? 167.689 178.570 205.127 1.00 66.72  ? 255 GLU C OE1  1 
ATOM   13830 O OE2  . GLU C 3 255 ? 166.793 176.765 204.262 1.00 72.27  ? 255 GLU C OE2  1 
ATOM   13831 H H    . GLU C 3 255 ? 171.210 180.052 201.944 1.00 63.00  ? 255 GLU C H    1 
ATOM   13832 H HA   . GLU C 3 255 ? 171.729 177.949 203.548 1.00 64.51  ? 255 GLU C HA   1 
ATOM   13833 H HB2  . GLU C 3 255 ? 169.766 179.123 203.952 1.00 63.54  ? 255 GLU C HB2  1 
ATOM   13834 H HB3  . GLU C 3 255 ? 169.263 178.824 202.479 1.00 63.40  ? 255 GLU C HB3  1 
ATOM   13835 H HG2  . GLU C 3 255 ? 168.878 176.647 202.970 1.00 64.21  ? 255 GLU C HG2  1 
ATOM   13836 H HG3  . GLU C 3 255 ? 169.645 176.768 204.360 1.00 65.70  ? 255 GLU C HG3  1 
ATOM   13837 N N    . LEU C 3 256 ? 171.222 177.646 200.425 1.00 48.11  ? 256 LEU C N    1 
ATOM   13838 C CA   . LEU C 3 256 ? 171.254 176.713 199.303 1.00 34.96  ? 256 LEU C CA   1 
ATOM   13839 C C    . LEU C 3 256 ? 172.679 176.327 198.911 1.00 40.99  ? 256 LEU C C    1 
ATOM   13840 O O    . LEU C 3 256 ? 172.920 175.181 198.520 1.00 55.07  ? 256 LEU C O    1 
ATOM   13841 C CB   . LEU C 3 256 ? 170.520 177.328 198.111 1.00 39.12  ? 256 LEU C CB   1 
ATOM   13842 C CG   . LEU C 3 256 ? 170.449 176.524 196.814 1.00 32.45  ? 256 LEU C CG   1 
ATOM   13843 C CD1  . LEU C 3 256 ? 169.643 175.258 197.005 1.00 39.01  ? 256 LEU C CD1  1 
ATOM   13844 C CD2  . LEU C 3 256 ? 169.842 177.371 195.716 1.00 35.31  ? 256 LEU C CD2  1 
ATOM   13845 H H    . LEU C 3 256 ? 171.127 178.470 200.197 1.00 47.53  ? 256 LEU C H    1 
ATOM   13846 H HA   . LEU C 3 256 ? 170.783 175.900 199.553 1.00 42.99  ? 256 LEU C HA   1 
ATOM   13847 H HB2  . LEU C 3 256 ? 169.604 177.503 198.382 1.00 45.05  ? 256 LEU C HB2  1 
ATOM   13848 H HB3  . LEU C 3 256 ? 170.951 178.172 197.898 1.00 45.62  ? 256 LEU C HB3  1 
ATOM   13849 H HG   . LEU C 3 256 ? 171.347 176.275 196.541 1.00 43.18  ? 256 LEU C HG   1 
ATOM   13850 H HD11 . LEU C 3 256 ? 170.086 174.692 197.657 1.00 43.81  ? 256 LEU C HD11 1 
ATOM   13851 H HD12 . LEU C 3 256 ? 169.581 174.795 196.153 1.00 43.26  ? 256 LEU C HD12 1 
ATOM   13852 H HD13 . LEU C 3 256 ? 168.754 175.494 197.317 1.00 44.25  ? 256 LEU C HD13 1 
ATOM   13853 H HD21 . LEU C 3 256 ? 170.396 178.157 195.578 1.00 42.37  ? 256 LEU C HD21 1 
ATOM   13854 H HD22 . LEU C 3 256 ? 169.803 176.847 194.899 1.00 43.39  ? 256 LEU C HD22 1 
ATOM   13855 H HD23 . LEU C 3 256 ? 168.947 177.638 195.981 1.00 43.00  ? 256 LEU C HD23 1 
ATOM   13856 N N    . LEU C 3 257 ? 173.633 177.254 199.002 1.00 41.56  ? 257 LEU C N    1 
ATOM   13857 C CA   . LEU C 3 257 ? 175.001 177.034 198.534 1.00 37.95  ? 257 LEU C CA   1 
ATOM   13858 C C    . LEU C 3 257 ? 175.918 176.773 199.726 1.00 45.57  ? 257 LEU C C    1 
ATOM   13859 O O    . LEU C 3 257 ? 176.093 177.645 200.581 1.00 50.50  ? 257 LEU C O    1 
ATOM   13860 C CB   . LEU C 3 257 ? 175.497 178.241 197.742 1.00 38.49  ? 257 LEU C CB   1 
ATOM   13861 C CG   . LEU C 3 257 ? 174.634 178.695 196.566 1.00 41.72  ? 257 LEU C CG   1 
ATOM   13862 C CD1  . LEU C 3 257 ? 175.201 179.966 195.963 1.00 47.11  ? 257 LEU C CD1  1 
ATOM   13863 C CD2  . LEU C 3 257 ? 174.536 177.609 195.513 1.00 39.20  ? 257 LEU C CD2  1 
ATOM   13864 H H    . LEU C 3 257 ? 173.504 178.039 199.332 1.00 45.00  ? 257 LEU C H    1 
ATOM   13865 H HA   . LEU C 3 257 ? 175.027 176.256 197.952 1.00 42.01  ? 257 LEU C HA   1 
ATOM   13866 H HB2  . LEU C 3 257 ? 175.566 178.994 198.351 1.00 43.90  ? 257 LEU C HB2  1 
ATOM   13867 H HB3  . LEU C 3 257 ? 176.378 178.035 197.389 1.00 42.40  ? 257 LEU C HB3  1 
ATOM   13868 H HG   . LEU C 3 257 ? 173.737 178.889 196.886 1.00 43.55  ? 257 LEU C HG   1 
ATOM   13869 H HD11 . LEU C 3 257 ? 174.641 180.239 195.218 1.00 43.59  ? 257 LEU C HD11 1 
ATOM   13870 H HD12 . LEU C 3 257 ? 175.214 180.662 196.640 1.00 44.25  ? 257 LEU C HD12 1 
ATOM   13871 H HD13 . LEU C 3 257 ? 176.104 179.790 195.651 1.00 43.42  ? 257 LEU C HD13 1 
ATOM   13872 H HD21 . LEU C 3 257 ? 175.431 177.372 195.220 1.00 42.98  ? 257 LEU C HD21 1 
ATOM   13873 H HD22 . LEU C 3 257 ? 174.021 177.946 194.761 1.00 42.76  ? 257 LEU C HD22 1 
ATOM   13874 H HD23 . LEU C 3 257 ? 174.094 176.834 195.895 1.00 42.57  ? 257 LEU C HD23 1 
ATOM   13875 N N    . VAL C 3 258 ? 176.525 175.584 199.771 1.00 41.60  ? 258 VAL C N    1 
ATOM   13876 C CA   . VAL C 3 258 ? 177.476 175.283 200.838 1.00 40.05  ? 258 VAL C CA   1 
ATOM   13877 C C    . VAL C 3 258 ? 178.834 175.906 200.534 1.00 39.12  ? 258 VAL C C    1 
ATOM   13878 O O    . VAL C 3 258 ? 179.433 176.565 201.390 1.00 47.00  ? 258 VAL C O    1 
ATOM   13879 C CB   . VAL C 3 258 ? 177.587 173.762 201.059 1.00 38.36  ? 258 VAL C CB   1 
ATOM   13880 C CG1  . VAL C 3 258 ? 178.476 173.462 202.253 1.00 39.75  ? 258 VAL C CG1  1 
ATOM   13881 C CG2  . VAL C 3 258 ? 176.219 173.145 201.279 1.00 41.98  ? 258 VAL C CG2  1 
ATOM   13882 H H    . VAL C 3 258 ? 176.404 174.948 199.204 1.00 41.84  ? 258 VAL C H    1 
ATOM   13883 H HA   . VAL C 3 258 ? 177.150 175.672 201.667 1.00 41.76  ? 258 VAL C HA   1 
ATOM   13884 H HB   . VAL C 3 258 ? 177.984 173.350 200.273 1.00 41.53  ? 258 VAL C HB   1 
ATOM   13885 H HG11 . VAL C 3 258 ? 178.473 172.503 202.416 1.00 41.24  ? 258 VAL C HG11 1 
ATOM   13886 H HG12 . VAL C 3 258 ? 179.381 173.761 202.069 1.00 41.39  ? 258 VAL C HG12 1 
ATOM   13887 H HG13 . VAL C 3 258 ? 178.124 173.925 203.030 1.00 42.12  ? 258 VAL C HG13 1 
ATOM   13888 H HG21 . VAL C 3 258 ? 175.786 173.595 202.023 1.00 41.99  ? 258 VAL C HG21 1 
ATOM   13889 H HG22 . VAL C 3 258 ? 176.329 172.202 201.486 1.00 41.07  ? 258 VAL C HG22 1 
ATOM   13890 H HG23 . VAL C 3 258 ? 175.686 173.245 200.474 1.00 42.33  ? 258 VAL C HG23 1 
ATOM   13891 N N    . THR C 3 259 ? 179.341 175.712 199.316 1.00 30.90  ? 259 THR C N    1 
ATOM   13892 C CA   . THR C 3 259 ? 180.567 176.371 198.877 1.00 44.07  ? 259 THR C CA   1 
ATOM   13893 C C    . THR C 3 259 ? 180.469 176.669 197.388 1.00 40.01  ? 259 THR C C    1 
ATOM   13894 O O    . THR C 3 259 ? 179.662 176.079 196.669 1.00 44.93  ? 259 THR C O    1 
ATOM   13895 C CB   . THR C 3 259 ? 181.826 175.530 199.140 1.00 43.32  ? 259 THR C CB   1 
ATOM   13896 O OG1  . THR C 3 259 ? 181.786 174.332 198.359 1.00 48.35  ? 259 THR C OG1  1 
ATOM   13897 C CG2  . THR C 3 259 ? 181.960 175.168 200.611 1.00 39.85  ? 259 THR C CG2  1 
ATOM   13898 H H    . THR C 3 259 ? 178.983 175.202 198.722 1.00 39.65  ? 259 THR C H    1 
ATOM   13899 H HA   . THR C 3 259 ? 180.662 177.214 199.348 1.00 42.67  ? 259 THR C HA   1 
ATOM   13900 H HB   . THR C 3 259 ? 182.607 176.049 198.886 1.00 41.78  ? 259 THR C HB   1 
ATOM   13901 H HG1  . THR C 3 259 ? 182.449 173.849 198.549 1.00 41.33  ? 259 THR C HG1  1 
ATOM   13902 H HG21 . THR C 3 259 ? 181.847 175.958 201.162 1.00 41.95  ? 259 THR C HG21 1 
ATOM   13903 H HG22 . THR C 3 259 ? 182.842 174.795 200.774 1.00 40.96  ? 259 THR C HG22 1 
ATOM   13904 H HG23 . THR C 3 259 ? 181.290 174.509 200.857 1.00 41.09  ? 259 THR C HG23 1 
ATOM   13905 N N    . CYS C 3 260 ? 181.313 177.591 196.931 1.00 34.15  ? 260 CYS C N    1 
ATOM   13906 C CA   . CYS C 3 260 ? 181.320 178.036 195.545 1.00 36.19  ? 260 CYS C CA   1 
ATOM   13907 C C    . CYS C 3 260 ? 182.754 178.331 195.126 1.00 47.66  ? 260 CYS C C    1 
ATOM   13908 O O    . CYS C 3 260 ? 183.560 178.789 195.939 1.00 54.14  ? 260 CYS C O    1 
ATOM   13909 C CB   . CYS C 3 260 ? 180.429 179.277 195.381 1.00 50.23  ? 260 CYS C CB   1 
ATOM   13910 S SG   . CYS C 3 260 ? 180.398 180.043 193.741 1.00 67.66  ? 260 CYS C SG   1 
ATOM   13911 H H    . CYS C 3 260 ? 181.899 177.987 197.422 1.00 46.11  ? 260 CYS C H    1 
ATOM   13912 H HA   . CYS C 3 260 ? 180.975 177.330 194.975 1.00 46.09  ? 260 CYS C HA   1 
ATOM   13913 H HB2  . CYS C 3 260 ? 179.517 179.015 195.590 1.00 47.82  ? 260 CYS C HB2  1 
ATOM   13914 H HB3  . CYS C 3 260 ? 180.721 179.951 196.014 1.00 48.07  ? 260 CYS C HB3  1 
ATOM   13915 N N    . PHE C 3 261 ? 183.070 178.063 193.859 1.00 43.97  ? 261 PHE C N    1 
ATOM   13916 C CA   . PHE C 3 261 ? 184.431 178.177 193.351 1.00 41.01  ? 261 PHE C CA   1 
ATOM   13917 C C    . PHE C 3 261 ? 184.370 178.529 191.870 1.00 42.45  ? 261 PHE C C    1 
ATOM   13918 O O    . PHE C 3 261 ? 183.502 178.040 191.148 1.00 50.48  ? 261 PHE C O    1 
ATOM   13919 C CB   . PHE C 3 261 ? 185.176 176.852 193.560 1.00 47.82  ? 261 PHE C CB   1 
ATOM   13920 C CG   . PHE C 3 261 ? 186.622 176.994 193.957 1.00 49.51  ? 261 PHE C CG   1 
ATOM   13921 C CD1  . PHE C 3 261 ? 186.986 177.677 195.105 1.00 43.66  ? 261 PHE C CD1  1 
ATOM   13922 C CD2  . PHE C 3 261 ? 187.614 176.381 193.209 1.00 48.71  ? 261 PHE C CD2  1 
ATOM   13923 C CE1  . PHE C 3 261 ? 188.316 177.779 195.474 1.00 49.53  ? 261 PHE C CE1  1 
ATOM   13924 C CE2  . PHE C 3 261 ? 188.941 176.480 193.575 1.00 50.53  ? 261 PHE C CE2  1 
ATOM   13925 C CZ   . PHE C 3 261 ? 189.291 177.178 194.708 1.00 52.88  ? 261 PHE C CZ   1 
ATOM   13926 H H    . PHE C 3 261 ? 182.504 177.789 193.271 1.00 46.97  ? 261 PHE C H    1 
ATOM   13927 H HA   . PHE C 3 261 ? 184.899 178.886 193.821 1.00 46.92  ? 261 PHE C HA   1 
ATOM   13928 H HB2  . PHE C 3 261 ? 184.731 176.356 194.266 1.00 48.07  ? 261 PHE C HB2  1 
ATOM   13929 H HB3  . PHE C 3 261 ? 185.145 176.344 192.734 1.00 47.63  ? 261 PHE C HB3  1 
ATOM   13930 H HD1  . PHE C 3 261 ? 186.331 178.088 195.626 1.00 46.41  ? 261 PHE C HD1  1 
ATOM   13931 H HD2  . PHE C 3 261 ? 187.385 175.908 192.440 1.00 47.27  ? 261 PHE C HD2  1 
ATOM   13932 H HE1  . PHE C 3 261 ? 188.555 178.251 196.241 1.00 48.07  ? 261 PHE C HE1  1 
ATOM   13933 H HE2  . PHE C 3 261 ? 189.600 176.073 193.057 1.00 48.62  ? 261 PHE C HE2  1 
ATOM   13934 H HZ   . PHE C 3 261 ? 190.188 177.245 194.955 1.00 48.61  ? 261 PHE C HZ   1 
ATOM   13935 N N    . PHE C 3 262 ? 185.290 179.383 191.419 1.00 48.52  ? 262 PHE C N    1 
ATOM   13936 C CA   . PHE C 3 262 ? 185.378 179.721 190.002 1.00 43.18  ? 262 PHE C CA   1 
ATOM   13937 C C    . PHE C 3 262 ? 186.807 180.113 189.659 1.00 51.34  ? 262 PHE C C    1 
ATOM   13938 O O    . PHE C 3 262 ? 187.367 181.021 190.279 1.00 54.90  ? 262 PHE C O    1 
ATOM   13939 C CB   . PHE C 3 262 ? 184.419 180.861 189.638 1.00 38.23  ? 262 PHE C CB   1 
ATOM   13940 C CG   . PHE C 3 262 ? 184.435 181.233 188.174 1.00 43.73  ? 262 PHE C CG   1 
ATOM   13941 C CD1  . PHE C 3 262 ? 183.608 180.592 187.272 1.00 45.55  ? 262 PHE C CD1  1 
ATOM   13942 C CD2  . PHE C 3 262 ? 185.270 182.233 187.706 1.00 53.09  ? 262 PHE C CD2  1 
ATOM   13943 C CE1  . PHE C 3 262 ? 183.620 180.939 185.931 1.00 48.17  ? 262 PHE C CE1  1 
ATOM   13944 C CE2  . PHE C 3 262 ? 185.280 182.580 186.365 1.00 45.20  ? 262 PHE C CE2  1 
ATOM   13945 C CZ   . PHE C 3 262 ? 184.456 181.931 185.483 1.00 42.31  ? 262 PHE C CZ   1 
ATOM   13946 H H    . PHE C 3 262 ? 185.870 179.783 191.915 1.00 49.36  ? 262 PHE C H    1 
ATOM   13947 H HA   . PHE C 3 262 ? 185.140 178.945 189.470 1.00 47.69  ? 262 PHE C HA   1 
ATOM   13948 H HB2  . PHE C 3 262 ? 183.514 180.592 189.863 1.00 46.18  ? 262 PHE C HB2  1 
ATOM   13949 H HB3  . PHE C 3 262 ? 184.663 181.651 190.147 1.00 47.26  ? 262 PHE C HB3  1 
ATOM   13950 H HD1  . PHE C 3 262 ? 183.038 179.916 187.566 1.00 47.92  ? 262 PHE C HD1  1 
ATOM   13951 H HD2  . PHE C 3 262 ? 185.833 182.680 188.298 1.00 49.76  ? 262 PHE C HD2  1 
ATOM   13952 H HE1  . PHE C 3 262 ? 183.061 180.499 185.329 1.00 48.51  ? 262 PHE C HE1  1 
ATOM   13953 H HE2  . PHE C 3 262 ? 185.847 183.254 186.060 1.00 47.92  ? 262 PHE C HE2  1 
ATOM   13954 H HZ   . PHE C 3 262 ? 184.463 182.164 184.581 1.00 47.41  ? 262 PHE C HZ   1 
ATOM   13955 N N    . ASP C 3 263 ? 187.384 179.432 188.670 1.00 53.91  ? 263 ASP C N    1 
ATOM   13956 C CA   . ASP C 3 263 ? 188.731 179.729 188.182 1.00 48.78  ? 263 ASP C CA   1 
ATOM   13957 C C    . ASP C 3 263 ? 189.711 179.905 189.338 1.00 52.31  ? 263 ASP C C    1 
ATOM   13958 O O    . ASP C 3 263 ? 190.548 180.808 189.341 1.00 62.51  ? 263 ASP C O    1 
ATOM   13959 C CB   . ASP C 3 263 ? 188.718 180.965 187.277 1.00 50.27  ? 263 ASP C CB   1 
ATOM   13960 C CG   . ASP C 3 263 ? 189.952 181.068 186.398 1.00 53.24  ? 263 ASP C CG   1 
ATOM   13961 O OD1  . ASP C 3 263 ? 190.955 180.382 186.682 1.00 62.45  ? 263 ASP C OD1  1 
ATOM   13962 O OD2  . ASP C 3 263 ? 189.919 181.842 185.419 1.00 51.42  ? 263 ASP C OD2  1 
ATOM   13963 H H    . ASP C 3 263 ? 187.003 178.783 188.250 1.00 53.43  ? 263 ASP C H    1 
ATOM   13964 H HA   . ASP C 3 263 ? 189.041 178.979 187.649 1.00 52.86  ? 263 ASP C HA   1 
ATOM   13965 H HB2  . ASP C 3 263 ? 187.948 180.913 186.689 1.00 52.85  ? 263 ASP C HB2  1 
ATOM   13966 H HB3  . ASP C 3 263 ? 188.668 181.766 187.822 1.00 52.71  ? 263 ASP C HB3  1 
ATOM   13967 N N    . GLY C 3 264 ? 189.602 179.031 190.337 1.00 51.67  ? 264 GLY C N    1 
ATOM   13968 C CA   . GLY C 3 264 ? 190.567 178.969 191.417 1.00 52.91  ? 264 GLY C CA   1 
ATOM   13969 C C    . GLY C 3 264 ? 190.324 179.890 192.598 1.00 53.85  ? 264 GLY C C    1 
ATOM   13970 O O    . GLY C 3 264 ? 191.109 179.845 193.554 1.00 57.08  ? 264 GLY C O    1 
ATOM   13971 H H    . GLY C 3 264 ? 188.975 178.445 190.397 1.00 51.73  ? 264 GLY C H    1 
ATOM   13972 H HA2  . GLY C 3 264 ? 190.590 178.058 191.756 1.00 52.07  ? 264 GLY C HA2  1 
ATOM   13973 H HA3  . GLY C 3 264 ? 191.448 179.168 191.061 1.00 52.09  ? 264 GLY C HA3  1 
ATOM   13974 N N    . VAL C 3 265 ? 189.281 180.720 192.578 1.00 45.43  ? 265 VAL C N    1 
ATOM   13975 C CA   . VAL C 3 265 ? 188.988 181.621 193.690 1.00 47.98  ? 265 VAL C CA   1 
ATOM   13976 C C    . VAL C 3 265 ? 187.556 181.402 194.161 1.00 47.78  ? 265 VAL C C    1 
ATOM   13977 O O    . VAL C 3 265 ? 186.679 181.011 193.386 1.00 54.99  ? 265 VAL C O    1 
ATOM   13978 C CB   . VAL C 3 265 ? 189.213 183.102 193.315 1.00 50.79  ? 265 VAL C CB   1 
ATOM   13979 C CG1  . VAL C 3 265 ? 190.684 183.363 193.026 1.00 51.01  ? 265 VAL C CG1  1 
ATOM   13980 C CG2  . VAL C 3 265 ? 188.357 183.502 192.124 1.00 49.30  ? 265 VAL C CG2  1 
ATOM   13981 H H    . VAL C 3 265 ? 188.728 180.781 191.921 1.00 50.24  ? 265 VAL C H    1 
ATOM   13982 H HA   . VAL C 3 265 ? 189.578 181.412 194.433 1.00 50.62  ? 265 VAL C HA   1 
ATOM   13983 H HB   . VAL C 3 265 ? 188.955 183.657 194.069 1.00 51.09  ? 265 VAL C HB   1 
ATOM   13984 H HG11 . VAL C 3 265 ? 190.815 184.318 192.900 1.00 50.59  ? 265 VAL C HG11 1 
ATOM   13985 H HG12 . VAL C 3 265 ? 191.215 183.055 193.778 1.00 51.22  ? 265 VAL C HG12 1 
ATOM   13986 H HG13 . VAL C 3 265 ? 190.941 182.885 192.221 1.00 50.19  ? 265 VAL C HG13 1 
ATOM   13987 H HG21 . VAL C 3 265 ? 188.646 183.003 191.343 1.00 50.31  ? 265 VAL C HG21 1 
ATOM   13988 H HG22 . VAL C 3 265 ? 188.473 184.454 191.968 1.00 50.45  ? 265 VAL C HG22 1 
ATOM   13989 H HG23 . VAL C 3 265 ? 187.424 183.313 192.316 1.00 50.05  ? 265 VAL C HG23 1 
ATOM   13990 N N    . SER C 3 266 ? 187.321 181.674 195.444 1.00 50.24  ? 266 SER C N    1 
ATOM   13991 C CA   . SER C 3 266 ? 186.032 181.391 196.062 1.00 53.48  ? 266 SER C CA   1 
ATOM   13992 C C    . SER C 3 266 ? 184.972 182.417 195.664 1.00 55.40  ? 266 SER C C    1 
ATOM   13993 O O    . SER C 3 266 ? 185.270 183.526 195.216 1.00 65.68  ? 266 SER C O    1 
ATOM   13994 C CB   . SER C 3 266 ? 186.158 181.373 197.585 1.00 57.20  ? 266 SER C CB   1 
ATOM   13995 O OG   . SER C 3 266 ? 186.853 180.222 198.028 1.00 62.14  ? 266 SER C OG   1 
ATOM   13996 H H    . SER C 3 266 ? 187.903 182.012 195.982 1.00 54.71  ? 266 SER C H    1 
ATOM   13997 H HA   . SER C 3 266 ? 185.726 180.515 195.776 1.00 54.72  ? 266 SER C HA   1 
ATOM   13998 H HB2  . SER C 3 266 ? 186.640 182.165 197.873 1.00 54.91  ? 266 SER C HB2  1 
ATOM   13999 H HB3  . SER C 3 266 ? 185.268 181.370 197.974 1.00 55.84  ? 266 SER C HB3  1 
ATOM   14000 H HG   . SER C 3 266 ? 186.389 179.535 197.892 1.00 55.21  ? 266 SER C HG   1 
ATOM   14001 N N    . CYS C 3 267 ? 183.713 182.023 195.848 1.00 60.78  ? 267 CYS C N    1 
ATOM   14002 C CA   . CYS C 3 267 ? 182.548 182.880 195.671 1.00 56.10  ? 267 CYS C CA   1 
ATOM   14003 C C    . CYS C 3 267 ? 181.546 182.568 196.777 1.00 65.62  ? 267 CYS C C    1 
ATOM   14004 O O    . CYS C 3 267 ? 181.704 181.603 197.527 1.00 73.56  ? 267 CYS C O    1 
ATOM   14005 C CB   . CYS C 3 267 ? 181.919 182.687 194.282 1.00 58.60  ? 267 CYS C CB   1 
ATOM   14006 S SG   . CYS C 3 267 ? 182.166 181.034 193.566 1.00 84.58  ? 267 CYS C SG   1 
ATOM   14007 H H    . CYS C 3 267 ? 183.505 181.222 196.085 1.00 63.55  ? 267 CYS C H    1 
ATOM   14008 H HA   . CYS C 3 267 ? 182.816 183.810 195.757 1.00 63.21  ? 267 CYS C HA   1 
ATOM   14009 H HB2  . CYS C 3 267 ? 180.964 182.856 194.336 1.00 63.64  ? 267 CYS C HB2  1 
ATOM   14010 H HB3  . CYS C 3 267 ? 182.329 183.324 193.674 1.00 63.98  ? 267 CYS C HB3  1 
ATOM   14011 N N    . ASP C 3 268 ? 180.510 183.396 196.894 1.00 70.82  ? 268 ASP C N    1 
ATOM   14012 C CA   . ASP C 3 268 ? 179.483 183.178 197.910 1.00 72.89  ? 268 ASP C CA   1 
ATOM   14013 C C    . ASP C 3 268 ? 178.190 183.856 197.461 1.00 65.62  ? 268 ASP C C    1 
ATOM   14014 O O    . ASP C 3 268 ? 178.041 184.243 196.299 1.00 67.27  ? 268 ASP C O    1 
ATOM   14015 C CB   . ASP C 3 268 ? 179.967 183.676 199.280 1.00 75.37  ? 268 ASP C CB   1 
ATOM   14016 C CG   . ASP C 3 268 ? 180.326 185.151 199.280 1.00 74.46  ? 268 ASP C CG   1 
ATOM   14017 O OD1  . ASP C 3 268 ? 179.427 185.989 199.060 1.00 76.13  ? 268 ASP C OD1  1 
ATOM   14018 O OD2  . ASP C 3 268 ? 181.507 185.475 199.517 1.00 72.99  ? 268 ASP C OD2  1 
ATOM   14019 H H    . ASP C 3 268 ? 180.384 184.090 196.401 1.00 70.03  ? 268 ASP C H    1 
ATOM   14020 H HA   . ASP C 3 268 ? 179.309 182.226 197.986 1.00 70.31  ? 268 ASP C HA   1 
ATOM   14021 H HB2  . ASP C 3 268 ? 179.269 183.536 199.940 1.00 71.38  ? 268 ASP C HB2  1 
ATOM   14022 H HB3  . ASP C 3 268 ? 180.761 183.178 199.533 1.00 70.33  ? 268 ASP C HB3  1 
ATOM   14023 N N    . ALA C 3 269 ? 177.247 183.996 198.397 1.00 60.30  ? 269 ALA C N    1 
ATOM   14024 C CA   . ALA C 3 269 ? 175.925 184.528 198.077 1.00 62.06  ? 269 ALA C CA   1 
ATOM   14025 C C    . ALA C 3 269 ? 175.982 185.881 197.375 1.00 69.30  ? 269 ALA C C    1 
ATOM   14026 O O    . ALA C 3 269 ? 175.045 186.243 196.655 1.00 68.33  ? 269 ALA C O    1 
ATOM   14027 C CB   . ALA C 3 269 ? 175.097 184.643 199.358 1.00 61.63  ? 269 ALA C CB   1 
ATOM   14028 H H    . ALA C 3 269 ? 177.346 183.780 199.224 1.00 64.88  ? 269 ALA C H    1 
ATOM   14029 H HA   . ALA C 3 269 ? 175.467 183.908 197.485 1.00 63.97  ? 269 ALA C HA   1 
ATOM   14030 H HB1  . ALA C 3 269 ? 175.584 185.187 199.999 1.00 64.35  ? 269 ALA C HB1  1 
ATOM   14031 H HB2  . ALA C 3 269 ? 174.243 185.055 199.154 1.00 63.54  ? 269 ALA C HB2  1 
ATOM   14032 H HB3  . ALA C 3 269 ? 174.958 183.754 199.723 1.00 64.31  ? 269 ALA C HB3  1 
ATOM   14033 N N    . ARG C 3 270 ? 177.053 186.649 197.577 1.00 78.66  ? 270 ARG C N    1 
ATOM   14034 C CA   . ARG C 3 270 ? 177.138 187.970 196.960 1.00 77.78  ? 270 ARG C CA   1 
ATOM   14035 C C    . ARG C 3 270 ? 177.358 187.902 195.454 1.00 72.16  ? 270 ARG C C    1 
ATOM   14036 O O    . ARG C 3 270 ? 177.171 188.914 194.771 1.00 73.26  ? 270 ARG C O    1 
ATOM   14037 C CB   . ARG C 3 270 ? 178.263 188.777 197.609 1.00 75.42  ? 270 ARG C CB   1 
ATOM   14038 C CG   . ARG C 3 270 ? 178.026 189.091 199.077 1.00 74.65  ? 270 ARG C CG   1 
ATOM   14039 C CD   . ARG C 3 270 ? 179.273 189.669 199.725 1.00 76.51  ? 270 ARG C CD   1 
ATOM   14040 N NE   . ARG C 3 270 ? 180.350 188.687 199.784 1.00 76.32  ? 270 ARG C NE   1 
ATOM   14041 C CZ   . ARG C 3 270 ? 181.608 188.967 200.099 1.00 79.19  ? 270 ARG C CZ   1 
ATOM   14042 N NH1  . ARG C 3 270 ? 181.997 190.204 200.364 1.00 79.08  ? 270 ARG C NH1  1 
ATOM   14043 N NH2  . ARG C 3 270 ? 182.499 187.982 200.147 1.00 78.91  ? 270 ARG C NH2  1 
ATOM   14044 H H    . ARG C 3 270 ? 177.729 186.434 198.064 1.00 75.59  ? 270 ARG C H    1 
ATOM   14045 H HA   . ARG C 3 270 ? 176.306 188.447 197.115 1.00 76.07  ? 270 ARG C HA   1 
ATOM   14046 H HB2  . ARG C 3 270 ? 179.090 188.273 197.538 1.00 75.90  ? 270 ARG C HB2  1 
ATOM   14047 H HB3  . ARG C 3 270 ? 178.353 189.622 197.138 1.00 75.76  ? 270 ARG C HB3  1 
ATOM   14048 H HG2  . ARG C 3 270 ? 177.310 189.744 199.155 1.00 75.67  ? 270 ARG C HG2  1 
ATOM   14049 H HG3  . ARG C 3 270 ? 177.788 188.275 199.548 1.00 75.90  ? 270 ARG C HG3  1 
ATOM   14050 H HD2  . ARG C 3 270 ? 179.579 190.432 199.208 1.00 75.93  ? 270 ARG C HD2  1 
ATOM   14051 H HD3  . ARG C 3 270 ? 179.062 189.943 200.633 1.00 76.64  ? 270 ARG C HD3  1 
ATOM   14052 H HE   . ARG C 3 270 ? 180.151 187.864 199.628 1.00 75.63  ? 270 ARG C HE   1 
ATOM   14053 H HH11 . ARG C 3 270 ? 181.431 190.852 200.336 1.00 76.04  ? 270 ARG C HH11 1 
ATOM   14054 H HH12 . ARG C 3 270 ? 182.820 190.360 200.564 1.00 76.56  ? 270 ARG C HH12 1 
ATOM   14055 H HH21 . ARG C 3 270 ? 182.256 187.173 199.977 1.00 76.45  ? 270 ARG C HH21 1 
ATOM   14056 H HH22 . ARG C 3 270 ? 183.319 188.152 200.349 1.00 76.28  ? 270 ARG C HH22 1 
ATOM   14057 N N    . ASN C 3 271 ? 177.748 186.745 194.922 1.00 60.84  ? 271 ASN C N    1 
ATOM   14058 C CA   . ASN C 3 271 ? 178.019 186.600 193.497 1.00 63.27  ? 271 ASN C CA   1 
ATOM   14059 C C    . ASN C 3 271 ? 176.828 186.062 192.713 1.00 63.56  ? 271 ASN C C    1 
ATOM   14060 O O    . ASN C 3 271 ? 176.939 185.888 191.496 1.00 64.26  ? 271 ASN C O    1 
ATOM   14061 C CB   . ASN C 3 271 ? 179.251 185.703 193.309 1.00 61.77  ? 271 ASN C CB   1 
ATOM   14062 C CG   . ASN C 3 271 ? 180.461 186.279 194.009 1.00 64.94  ? 271 ASN C CG   1 
ATOM   14063 O OD1  . ASN C 3 271 ? 180.688 186.009 195.186 1.00 69.77  ? 271 ASN C OD1  1 
ATOM   14064 N ND2  . ASN C 3 271 ? 181.231 187.100 193.299 1.00 64.41  ? 271 ASN C ND2  1 
ATOM   14065 H H    . ASN C 3 271 ? 177.872 186.024 195.375 1.00 65.42  ? 271 ASN C H    1 
ATOM   14066 H HA   . ASN C 3 271 ? 178.244 187.472 193.131 1.00 64.95  ? 271 ASN C HA   1 
ATOM   14067 H HB2  . ASN C 3 271 ? 179.066 184.829 193.694 1.00 65.04  ? 271 ASN C HB2  1 
ATOM   14068 H HB3  . ASN C 3 271 ? 179.450 185.613 192.362 1.00 64.45  ? 271 ASN C HB3  1 
ATOM   14069 H HD21 . ASN C 3 271 ? 181.029 187.278 192.481 1.00 64.90  ? 271 ASN C HD21 1 
ATOM   14070 N N    . PHE C 3 272 ? 175.691 185.834 193.367 1.00 47.51  ? 272 PHE C N    1 
ATOM   14071 C CA   . PHE C 3 272 ? 174.477 185.343 192.727 1.00 45.31  ? 272 PHE C CA   1 
ATOM   14072 C C    . PHE C 3 272 ? 173.362 186.374 192.869 1.00 48.66  ? 272 PHE C C    1 
ATOM   14073 O O    . PHE C 3 272 ? 173.111 186.864 193.973 1.00 54.85  ? 272 PHE C O    1 
ATOM   14074 C CB   . PHE C 3 272 ? 174.023 184.026 193.361 1.00 46.78  ? 272 PHE C CB   1 
ATOM   14075 C CG   . PHE C 3 272 ? 174.931 182.857 193.088 1.00 46.56  ? 272 PHE C CG   1 
ATOM   14076 C CD1  . PHE C 3 272 ? 176.119 182.706 193.774 1.00 50.85  ? 272 PHE C CD1  1 
ATOM   14077 C CD2  . PHE C 3 272 ? 174.576 181.891 192.163 1.00 45.35  ? 272 PHE C CD2  1 
ATOM   14078 C CE1  . PHE C 3 272 ? 176.942 181.624 193.526 1.00 50.30  ? 272 PHE C CE1  1 
ATOM   14079 C CE2  . PHE C 3 272 ? 175.397 180.811 191.917 1.00 39.80  ? 272 PHE C CE2  1 
ATOM   14080 C CZ   . PHE C 3 272 ? 176.578 180.680 192.598 1.00 47.51  ? 272 PHE C CZ   1 
ATOM   14081 H H    . PHE C 3 272 ? 175.601 185.957 194.215 1.00 51.48  ? 272 PHE C H    1 
ATOM   14082 H HA   . PHE C 3 272 ? 174.642 185.190 191.782 1.00 49.60  ? 272 PHE C HA   1 
ATOM   14083 H HB2  . PHE C 3 272 ? 173.976 184.144 194.324 1.00 49.56  ? 272 PHE C HB2  1 
ATOM   14084 H HB3  . PHE C 3 272 ? 173.143 183.804 193.016 1.00 49.11  ? 272 PHE C HB3  1 
ATOM   14085 H HD1  . PHE C 3 272 ? 176.375 183.343 194.405 1.00 51.62  ? 272 PHE C HD1  1 
ATOM   14086 H HD2  . PHE C 3 272 ? 173.774 181.974 191.694 1.00 49.15  ? 272 PHE C HD2  1 
ATOM   14087 H HE1  . PHE C 3 272 ? 177.746 181.532 193.990 1.00 50.43  ? 272 PHE C HE1  1 
ATOM   14088 H HE2  . PHE C 3 272 ? 175.151 180.169 191.287 1.00 47.09  ? 272 PHE C HE2  1 
ATOM   14089 H HZ   . PHE C 3 272 ? 177.133 179.950 192.432 1.00 49.78  ? 272 PHE C HZ   1 
ATOM   14090 N N    . THR C 3 273 ? 172.679 186.688 191.767 1.00 47.94  ? 273 THR C N    1 
ATOM   14091 C CA   . THR C 3 273 ? 171.471 187.500 191.857 1.00 54.02  ? 273 THR C CA   1 
ATOM   14092 C C    . THR C 3 273 ? 170.265 186.616 192.151 1.00 54.49  ? 273 THR C C    1 
ATOM   14093 O O    . THR C 3 273 ? 170.220 185.446 191.769 1.00 60.38  ? 273 THR C O    1 
ATOM   14094 C CB   . THR C 3 273 ? 171.202 188.277 190.565 1.00 55.49  ? 273 THR C CB   1 
ATOM   14095 O OG1  . THR C 3 273 ? 170.981 187.362 189.487 1.00 58.51  ? 273 THR C OG1  1 
ATOM   14096 C CG2  . THR C 3 273 ? 172.348 189.211 190.213 1.00 53.58  ? 273 THR C CG2  1 
ATOM   14097 H H    . THR C 3 273 ? 172.892 186.444 190.968 1.00 53.30  ? 273 THR C H    1 
ATOM   14098 H HA   . THR C 3 273 ? 171.566 188.142 192.579 1.00 54.84  ? 273 THR C HA   1 
ATOM   14099 H HB   . THR C 3 273 ? 170.403 188.818 190.684 1.00 54.58  ? 273 THR C HB   1 
ATOM   14100 H HG1  . THR C 3 273 ? 170.215 187.022 189.553 1.00 55.08  ? 273 THR C HG1  1 
ATOM   14101 H HG21 . THR C 3 273 ? 172.095 189.762 189.452 1.00 54.21  ? 273 THR C HG21 1 
ATOM   14102 H HG22 . THR C 3 273 ? 172.547 189.792 190.965 1.00 54.73  ? 273 THR C HG22 1 
ATOM   14103 H HG23 . THR C 3 273 ? 173.141 188.702 189.982 1.00 54.06  ? 273 THR C HG23 1 
ATOM   14104 N N    . LEU C 3 274 ? 169.279 187.194 192.831 1.00 50.71  ? 274 LEU C N    1 
ATOM   14105 C CA   . LEU C 3 274 ? 168.023 186.498 193.081 1.00 46.49  ? 274 LEU C CA   1 
ATOM   14106 C C    . LEU C 3 274 ? 167.169 186.451 191.818 1.00 48.13  ? 274 LEU C C    1 
ATOM   14107 O O    . LEU C 3 274 ? 167.241 187.331 190.958 1.00 56.05  ? 274 LEU C O    1 
ATOM   14108 C CB   . LEU C 3 274 ? 167.251 187.192 194.203 1.00 53.09  ? 274 LEU C CB   1 
ATOM   14109 C CG   . LEU C 3 274 ? 165.802 186.762 194.446 1.00 53.16  ? 274 LEU C CG   1 
ATOM   14110 C CD1  . LEU C 3 274 ? 165.709 185.314 194.888 1.00 51.55  ? 274 LEU C CD1  1 
ATOM   14111 C CD2  . LEU C 3 274 ? 165.171 187.662 195.491 1.00 54.99  ? 274 LEU C CD2  1 
ATOM   14112 H H    . LEU C 3 274 ? 169.317 187.987 193.164 1.00 51.93  ? 274 LEU C H    1 
ATOM   14113 H HA   . LEU C 3 274 ? 168.207 185.586 193.360 1.00 50.96  ? 274 LEU C HA   1 
ATOM   14114 H HB2  . LEU C 3 274 ? 167.733 187.048 195.033 1.00 52.66  ? 274 LEU C HB2  1 
ATOM   14115 H HB3  . LEU C 3 274 ? 167.234 188.144 194.008 1.00 52.39  ? 274 LEU C HB3  1 
ATOM   14116 H HG   . LEU C 3 274 ? 165.292 186.862 193.626 1.00 51.71  ? 274 LEU C HG   1 
ATOM   14117 H HD11 . LEU C 3 274 ? 166.282 184.764 194.331 1.00 52.24  ? 274 LEU C HD11 1 
ATOM   14118 H HD12 . LEU C 3 274 ? 164.787 185.020 194.804 1.00 51.63  ? 274 LEU C HD12 1 
ATOM   14119 H HD13 . LEU C 3 274 ? 165.990 185.251 195.817 1.00 52.06  ? 274 LEU C HD13 1 
ATOM   14120 H HD21 . LEU C 3 274 ? 165.670 187.577 196.321 1.00 52.64  ? 274 LEU C HD21 1 
ATOM   14121 H HD22 . LEU C 3 274 ? 164.251 187.386 195.630 1.00 52.60  ? 274 LEU C HD22 1 
ATOM   14122 H HD23 . LEU C 3 274 ? 165.199 188.582 195.181 1.00 52.27  ? 274 LEU C HD23 1 
ATOM   14123 N N    . PHE C 3 275 ? 166.355 185.403 191.713 1.00 49.89  ? 275 PHE C N    1 
ATOM   14124 C CA   . PHE C 3 275 ? 165.387 185.258 190.627 1.00 55.13  ? 275 PHE C CA   1 
ATOM   14125 C C    . PHE C 3 275 ? 164.197 184.489 191.180 1.00 59.61  ? 275 PHE C C    1 
ATOM   14126 O O    . PHE C 3 275 ? 164.299 183.282 191.413 1.00 62.61  ? 275 PHE C O    1 
ATOM   14127 C CB   . PHE C 3 275 ? 166.003 184.528 189.432 1.00 54.04  ? 275 PHE C CB   1 
ATOM   14128 C CG   . PHE C 3 275 ? 165.036 184.260 188.308 1.00 58.06  ? 275 PHE C CG   1 
ATOM   14129 C CD1  . PHE C 3 275 ? 164.747 185.243 187.373 1.00 61.25  ? 275 PHE C CD1  1 
ATOM   14130 C CD2  . PHE C 3 275 ? 164.433 183.019 188.173 1.00 60.70  ? 275 PHE C CD2  1 
ATOM   14131 C CE1  . PHE C 3 275 ? 163.865 184.998 186.336 1.00 58.30  ? 275 PHE C CE1  1 
ATOM   14132 C CE2  . PHE C 3 275 ? 163.552 182.768 187.138 1.00 62.16  ? 275 PHE C CE2  1 
ATOM   14133 C CZ   . PHE C 3 275 ? 163.268 183.758 186.219 1.00 62.70  ? 275 PHE C CZ   1 
ATOM   14134 H H    . PHE C 3 275 ? 166.357 184.741 192.262 1.00 56.57  ? 275 PHE C H    1 
ATOM   14135 H HA   . PHE C 3 275 ? 165.085 186.134 190.336 1.00 56.97  ? 275 PHE C HA   1 
ATOM   14136 H HB2  . PHE C 3 275 ? 166.727 185.067 189.076 1.00 56.80  ? 275 PHE C HB2  1 
ATOM   14137 H HB3  . PHE C 3 275 ? 166.349 183.672 189.733 1.00 56.76  ? 275 PHE C HB3  1 
ATOM   14138 H HD1  . PHE C 3 275 ? 165.146 186.082 187.447 1.00 58.15  ? 275 PHE C HD1  1 
ATOM   14139 H HD2  . PHE C 3 275 ? 164.618 182.347 188.791 1.00 57.70  ? 275 PHE C HD2  1 
ATOM   14140 H HE1  . PHE C 3 275 ? 163.675 185.666 185.714 1.00 56.77  ? 275 PHE C HE1  1 
ATOM   14141 H HE2  . PHE C 3 275 ? 163.148 181.931 187.059 1.00 57.33  ? 275 PHE C HE2  1 
ATOM   14142 H HZ   . PHE C 3 275 ? 162.675 183.590 185.520 1.00 58.25  ? 275 PHE C HZ   1 
ATOM   14143 N N    . HIS C 3 276 ? 163.078 185.177 191.402 1.00 54.79  ? 276 HIS C N    1 
ATOM   14144 C CA   . HIS C 3 276 ? 161.890 184.533 191.958 1.00 53.76  ? 276 HIS C CA   1 
ATOM   14145 C C    . HIS C 3 276 ? 161.107 183.869 190.835 1.00 55.21  ? 276 HIS C C    1 
ATOM   14146 O O    . HIS C 3 276 ? 160.569 184.550 189.957 1.00 62.86  ? 276 HIS C O    1 
ATOM   14147 C CB   . HIS C 3 276 ? 161.012 185.537 192.696 1.00 52.76  ? 276 HIS C CB   1 
ATOM   14148 C CG   . HIS C 3 276 ? 159.704 184.964 193.148 1.00 58.76  ? 276 HIS C CG   1 
ATOM   14149 N ND1  . HIS C 3 276 ? 159.616 183.900 194.020 1.00 52.14  ? 276 HIS C ND1  1 
ATOM   14150 C CD2  . HIS C 3 276 ? 158.431 185.294 192.829 1.00 60.88  ? 276 HIS C CD2  1 
ATOM   14151 C CE1  . HIS C 3 276 ? 158.344 183.608 194.228 1.00 53.66  ? 276 HIS C CE1  1 
ATOM   14152 N NE2  . HIS C 3 276 ? 157.605 184.440 193.517 1.00 59.35  ? 276 HIS C NE2  1 
ATOM   14153 H H    . HIS C 3 276 ? 162.981 186.017 191.236 1.00 56.03  ? 276 HIS C H    1 
ATOM   14154 H HA   . HIS C 3 276 ? 162.159 183.847 192.590 1.00 56.92  ? 276 HIS C HA   1 
ATOM   14155 H HB2  . HIS C 3 276 ? 161.485 185.859 193.480 1.00 56.42  ? 276 HIS C HB2  1 
ATOM   14156 H HB3  . HIS C 3 276 ? 160.816 186.281 192.102 1.00 55.64  ? 276 HIS C HB3  1 
ATOM   14157 H HD1  . HIS C 3 276 ? 160.283 183.489 194.377 1.00 56.00  ? 276 HIS C HD1  1 
ATOM   14158 H HD2  . HIS C 3 276 ? 158.166 185.979 192.255 1.00 56.72  ? 276 HIS C HD2  1 
ATOM   14159 H HE1  . HIS C 3 276 ? 158.020 182.930 194.778 1.00 55.92  ? 276 HIS C HE1  1 
ATOM   14160 N N    . HIS C 3 277 ? 161.030 182.546 190.866 1.00 57.46  ? 277 HIS C N    1 
ATOM   14161 C CA   . HIS C 3 277 ? 160.226 181.822 189.894 1.00 60.85  ? 277 HIS C CA   1 
ATOM   14162 C C    . HIS C 3 277 ? 158.918 181.393 190.539 1.00 67.02  ? 277 HIS C C    1 
ATOM   14163 O O    . HIS C 3 277 ? 158.943 180.797 191.623 1.00 73.94  ? 277 HIS C O    1 
ATOM   14164 C CB   . HIS C 3 277 ? 160.970 180.599 189.370 1.00 65.48  ? 277 HIS C CB   1 
ATOM   14165 C CG   . HIS C 3 277 ? 160.286 179.941 188.214 1.00 70.64  ? 277 HIS C CG   1 
ATOM   14166 N ND1  . HIS C 3 277 ? 159.522 178.801 188.346 1.00 67.44  ? 277 HIS C ND1  1 
ATOM   14167 C CD2  . HIS C 3 277 ? 160.227 180.285 186.907 1.00 68.98  ? 277 HIS C CD2  1 
ATOM   14168 C CE1  . HIS C 3 277 ? 159.033 178.464 187.166 1.00 67.82  ? 277 HIS C CE1  1 
ATOM   14169 N NE2  . HIS C 3 277 ? 159.445 179.349 186.276 1.00 71.53  ? 277 HIS C NE2  1 
ATOM   14170 H H    . HIS C 3 277 ? 161.427 182.047 191.444 1.00 64.16  ? 277 HIS C H    1 
ATOM   14171 H HA   . HIS C 3 277 ? 160.042 182.400 189.138 1.00 64.46  ? 277 HIS C HA   1 
ATOM   14172 H HB2  . HIS C 3 277 ? 161.852 180.875 189.071 1.00 65.10  ? 277 HIS C HB2  1 
ATOM   14173 H HB3  . HIS C 3 277 ? 161.057 179.947 190.085 1.00 65.54  ? 277 HIS C HB3  1 
ATOM   14174 H HD2  . HIS C 3 277 ? 160.644 181.017 186.511 1.00 64.97  ? 277 HIS C HD2  1 
ATOM   14175 H HE1  . HIS C 3 277 ? 158.487 177.730 186.991 1.00 65.25  ? 277 HIS C HE1  1 
ATOM   14176 H HE2  . HIS C 3 277 ? 159.256 179.341 185.436 1.00 66.11  ? 277 HIS C HE2  1 
ATOM   14177 N N    . PRO C 3 278 ? 157.763 181.662 189.922 1.00 60.54  ? 278 PRO C N    1 
ATOM   14178 C CA   . PRO C 3 278 ? 156.490 181.442 190.626 1.00 55.31  ? 278 PRO C CA   1 
ATOM   14179 C C    . PRO C 3 278 ? 156.205 179.989 190.967 1.00 57.27  ? 278 PRO C C    1 
ATOM   14180 O O    . PRO C 3 278 ? 155.370 179.741 191.845 1.00 60.87  ? 278 PRO C O    1 
ATOM   14181 C CB   . PRO C 3 278 ? 155.447 182.008 189.652 1.00 62.39  ? 278 PRO C CB   1 
ATOM   14182 C CG   . PRO C 3 278 ? 156.122 182.018 188.321 1.00 66.72  ? 278 PRO C CG   1 
ATOM   14183 C CD   . PRO C 3 278 ? 157.562 182.269 188.596 1.00 65.80  ? 278 PRO C CD   1 
ATOM   14184 H HA   . PRO C 3 278 ? 156.472 181.965 191.443 1.00 61.81  ? 278 PRO C HA   1 
ATOM   14185 H HB2  . PRO C 3 278 ? 154.659 181.440 189.638 1.00 63.06  ? 278 PRO C HB2  1 
ATOM   14186 H HB3  . PRO C 3 278 ? 155.212 182.911 189.922 1.00 62.54  ? 278 PRO C HB3  1 
ATOM   14187 H HG2  . PRO C 3 278 ? 156.010 181.159 187.886 1.00 62.87  ? 278 PRO C HG2  1 
ATOM   14188 H HG3  . PRO C 3 278 ? 155.752 182.731 187.772 1.00 63.46  ? 278 PRO C HG3  1 
ATOM   14189 H HD2  . PRO C 3 278 ? 158.117 181.831 187.931 1.00 63.27  ? 278 PRO C HD2  1 
ATOM   14190 H HD3  . PRO C 3 278 ? 157.741 183.224 188.636 1.00 63.28  ? 278 PRO C HD3  1 
ATOM   14191 N N    . MET C 3 279 ? 156.854 179.023 190.318 1.00 62.28  ? 279 MET C N    1 
ATOM   14192 C CA   . MET C 3 279 ? 156.706 177.626 190.718 1.00 68.57  ? 279 MET C CA   1 
ATOM   14193 C C    . MET C 3 279 ? 157.827 177.178 191.652 1.00 70.13  ? 279 MET C C    1 
ATOM   14194 O O    . MET C 3 279 ? 157.558 176.584 192.699 1.00 73.19  ? 279 MET C O    1 
ATOM   14195 C CB   . MET C 3 279 ? 156.653 176.715 189.484 1.00 68.49  ? 279 MET C CB   1 
ATOM   14196 C CG   . MET C 3 279 ? 156.740 175.216 189.802 1.00 70.99  ? 279 MET C CG   1 
ATOM   14197 S SD   . MET C 3 279 ? 155.446 174.612 190.908 1.00 83.55  ? 279 MET C SD   1 
ATOM   14198 C CE   . MET C 3 279 ? 154.079 174.381 189.769 1.00 74.06  ? 279 MET C CE   1 
ATOM   14199 H H    . MET C 3 279 ? 157.376 179.150 189.646 1.00 67.65  ? 279 MET C H    1 
ATOM   14200 H HA   . MET C 3 279 ? 155.861 177.522 191.185 1.00 69.49  ? 279 MET C HA   1 
ATOM   14201 H HB2  . MET C 3 279 ? 155.812 176.865 189.021 1.00 69.20  ? 279 MET C HB2  1 
ATOM   14202 H HB3  . MET C 3 279 ? 157.393 176.934 188.896 1.00 68.94  ? 279 MET C HB3  1 
ATOM   14203 H HG2  . MET C 3 279 ? 156.667 174.717 188.972 1.00 69.35  ? 279 MET C HG2  1 
ATOM   14204 H HG3  . MET C 3 279 ? 157.596 175.024 190.218 1.00 69.63  ? 279 MET C HG3  1 
ATOM   14205 H HE1  . MET C 3 279 ? 153.317 174.031 190.259 1.00 69.91  ? 279 MET C HE1  1 
ATOM   14206 H HE2  . MET C 3 279 ? 153.851 175.237 189.372 1.00 69.90  ? 279 MET C HE2  1 
ATOM   14207 H HE3  . MET C 3 279 ? 154.344 173.753 189.078 1.00 69.44  ? 279 MET C HE3  1 
ATOM   14208 N N    . HIS C 3 280 ? 159.085 177.452 191.297 1.00 60.45  ? 280 HIS C N    1 
ATOM   14209 C CA   . HIS C 3 280 ? 160.223 176.942 192.058 1.00 55.77  ? 280 HIS C CA   1 
ATOM   14210 C C    . HIS C 3 280 ? 160.699 177.876 193.167 1.00 53.47  ? 280 HIS C C    1 
ATOM   14211 O O    . HIS C 3 280 ? 161.714 177.578 193.803 1.00 56.21  ? 280 HIS C O    1 
ATOM   14212 C CB   . HIS C 3 280 ? 161.384 176.638 191.109 1.00 58.38  ? 280 HIS C CB   1 
ATOM   14213 C CG   . HIS C 3 280 ? 161.131 175.466 190.214 1.00 60.97  ? 280 HIS C CG   1 
ATOM   14214 N ND1  . HIS C 3 280 ? 160.560 175.588 188.965 1.00 66.76  ? 280 HIS C ND1  1 
ATOM   14215 C CD2  . HIS C 3 280 ? 161.355 174.144 190.398 1.00 56.06  ? 280 HIS C CD2  1 
ATOM   14216 C CE1  . HIS C 3 280 ? 160.452 174.391 188.415 1.00 67.40  ? 280 HIS C CE1  1 
ATOM   14217 N NE2  . HIS C 3 280 ? 160.928 173.498 189.264 1.00 57.69  ? 280 HIS C NE2  1 
ATOM   14218 H H    . HIS C 3 280 ? 159.302 177.917 190.606 1.00 61.18  ? 280 HIS C H    1 
ATOM   14219 H HA   . HIS C 3 280 ? 159.966 176.104 192.474 1.00 59.76  ? 280 HIS C HA   1 
ATOM   14220 H HB2  . HIS C 3 280 ? 161.551 177.415 190.550 1.00 59.92  ? 280 HIS C HB2  1 
ATOM   14221 H HB3  . HIS C 3 280 ? 162.176 176.438 191.635 1.00 60.31  ? 280 HIS C HB3  1 
ATOM   14222 H HD1  . HIS C 3 280 ? 160.315 176.328 188.598 1.00 60.59  ? 280 HIS C HD1  1 
ATOM   14223 H HD2  . HIS C 3 280 ? 161.733 173.750 191.152 1.00 58.95  ? 280 HIS C HD2  1 
ATOM   14224 H HE1  . HIS C 3 280 ? 160.100 174.208 187.572 1.00 61.09  ? 280 HIS C HE1  1 
ATOM   14225 N N    . GLY C 3 281 ? 160.009 178.981 193.427 1.00 61.95  ? 281 GLY C N    1 
ATOM   14226 C CA   . GLY C 3 281 ? 160.323 179.798 194.586 1.00 64.00  ? 281 GLY C CA   1 
ATOM   14227 C C    . GLY C 3 281 ? 161.464 180.777 194.380 1.00 64.43  ? 281 GLY C C    1 
ATOM   14228 O O    . GLY C 3 281 ? 161.263 181.846 193.798 1.00 67.07  ? 281 GLY C O    1 
ATOM   14229 H H    . GLY C 3 281 ? 159.356 179.274 192.949 1.00 63.55  ? 281 GLY C H    1 
ATOM   14230 H HA2  . GLY C 3 281 ? 159.530 180.304 194.833 1.00 62.42  ? 281 GLY C HA2  1 
ATOM   14231 H HA3  . GLY C 3 281 ? 160.548 179.221 195.333 1.00 63.27  ? 281 GLY C HA3  1 
ATOM   14232 N N    . ASN C 3 282 ? 162.658 180.443 194.872 1.00 53.02  ? 282 ASN C N    1 
ATOM   14233 C CA   . ASN C 3 282 ? 163.847 181.269 194.693 1.00 47.66  ? 282 ASN C CA   1 
ATOM   14234 C C    . ASN C 3 282 ? 164.876 180.492 193.893 1.00 48.66  ? 282 ASN C C    1 
ATOM   14235 O O    . ASN C 3 282 ? 165.279 179.396 194.295 1.00 51.52  ? 282 ASN C O    1 
ATOM   14236 C CB   . ASN C 3 282 ? 164.460 181.697 196.031 1.00 48.54  ? 282 ASN C CB   1 
ATOM   14237 C CG   . ASN C 3 282 ? 163.693 182.818 196.704 1.00 50.25  ? 282 ASN C CG   1 
ATOM   14238 O OD1  . ASN C 3 282 ? 162.846 183.455 196.079 1.00 56.09  ? 282 ASN C OD1  1 
ATOM   14239 N ND2  . ASN C 3 282 ? 163.985 183.069 197.983 1.00 52.43  ? 282 ASN C ND2  1 
ATOM   14240 H H    . ASN C 3 282 ? 162.803 179.722 195.320 1.00 53.74  ? 282 ASN C H    1 
ATOM   14241 H HA   . ASN C 3 282 ? 163.632 182.057 194.173 1.00 52.85  ? 282 ASN C HA   1 
ATOM   14242 H HB2  . ASN C 3 282 ? 164.488 180.939 196.635 1.00 52.91  ? 282 ASN C HB2  1 
ATOM   14243 H HB3  . ASN C 3 282 ? 165.367 182.012 195.873 1.00 52.87  ? 282 ASN C HB3  1 
ATOM   14244 H HD21 . ASN C 3 282 ? 164.581 182.619 198.415 1.00 52.81  ? 282 ASN C HD21 1 
ATOM   14245 H HD22 . ASN C 3 282 ? 163.568 183.700 198.390 1.00 54.00  ? 282 ASN C HD22 1 
ATOM   14246 N N    . CYS C 3 283 ? 165.301 181.064 192.773 1.00 47.27  ? 283 CYS C N    1 
ATOM   14247 C CA   . CYS C 3 283 ? 166.433 180.567 192.011 1.00 45.65  ? 283 CYS C CA   1 
ATOM   14248 C C    . CYS C 3 283 ? 167.528 181.623 192.014 1.00 47.45  ? 283 CYS C C    1 
ATOM   14249 O O    . CYS C 3 283 ? 167.246 182.823 192.011 1.00 61.91  ? 283 CYS C O    1 
ATOM   14250 C CB   . CYS C 3 283 ? 166.045 180.248 190.571 1.00 49.82  ? 283 CYS C CB   1 
ATOM   14251 S SG   . CYS C 3 283 ? 164.664 179.118 190.383 1.00 64.70  ? 283 CYS C SG   1 
ATOM   14252 H H    . CYS C 3 283 ? 164.934 181.763 192.431 1.00 52.92  ? 283 CYS C H    1 
ATOM   14253 H HA   . CYS C 3 283 ? 166.775 179.760 192.429 1.00 52.00  ? 283 CYS C HA   1 
ATOM   14254 H HB2  . CYS C 3 283 ? 165.817 181.075 190.117 1.00 52.14  ? 283 CYS C HB2  1 
ATOM   14255 H HB3  . CYS C 3 283 ? 166.810 179.837 190.139 1.00 53.27  ? 283 CYS C HB3  1 
ATOM   14256 N N    . TYR C 3 284 ? 168.780 181.176 192.003 1.00 33.10  ? 284 TYR C N    1 
ATOM   14257 C CA   . TYR C 3 284 ? 169.927 182.067 192.107 1.00 35.15  ? 284 TYR C CA   1 
ATOM   14258 C C    . TYR C 3 284 ? 170.806 181.928 190.875 1.00 40.00  ? 284 TYR C C    1 
ATOM   14259 O O    . TYR C 3 284 ? 171.171 180.814 190.492 1.00 54.03  ? 284 TYR C O    1 
ATOM   14260 C CB   . TYR C 3 284 ? 170.700 181.775 193.388 1.00 44.08  ? 284 TYR C CB   1 
ATOM   14261 C CG   . TYR C 3 284 ? 169.867 182.149 194.581 1.00 40.30  ? 284 TYR C CG   1 
ATOM   14262 C CD1  . TYR C 3 284 ? 169.818 183.459 195.025 1.00 43.94  ? 284 TYR C CD1  1 
ATOM   14263 C CD2  . TYR C 3 284 ? 169.083 181.208 195.225 1.00 42.52  ? 284 TYR C CD2  1 
ATOM   14264 C CE1  . TYR C 3 284 ? 169.036 183.819 196.097 1.00 41.98  ? 284 TYR C CE1  1 
ATOM   14265 C CE2  . TYR C 3 284 ? 168.296 181.558 196.301 1.00 47.98  ? 284 TYR C CE2  1 
ATOM   14266 C CZ   . TYR C 3 284 ? 168.276 182.865 196.730 1.00 46.44  ? 284 TYR C CZ   1 
ATOM   14267 O OH   . TYR C 3 284 ? 167.490 183.217 197.800 1.00 54.50  ? 284 TYR C OH   1 
ATOM   14268 H H    . TYR C 3 284 ? 168.992 180.343 191.941 1.00 46.17  ? 284 TYR C H    1 
ATOM   14269 H HA   . TYR C 3 284 ? 169.618 182.986 192.152 1.00 46.50  ? 284 TYR C HA   1 
ATOM   14270 H HB2  . TYR C 3 284 ? 170.900 180.825 193.437 1.00 47.09  ? 284 TYR C HB2  1 
ATOM   14271 H HB3  . TYR C 3 284 ? 171.522 182.293 193.403 1.00 46.77  ? 284 TYR C HB3  1 
ATOM   14272 H HD1  . TYR C 3 284 ? 170.332 184.106 194.593 1.00 47.50  ? 284 TYR C HD1  1 
ATOM   14273 H HD2  . TYR C 3 284 ? 169.096 180.322 194.935 1.00 46.25  ? 284 TYR C HD2  1 
ATOM   14274 H HE1  . TYR C 3 284 ? 169.018 184.705 196.390 1.00 46.40  ? 284 TYR C HE1  1 
ATOM   14275 H HE2  . TYR C 3 284 ? 167.779 180.914 196.733 1.00 47.94  ? 284 TYR C HE2  1 
ATOM   14276 H HH   . TYR C 3 284 ? 166.973 182.585 197.997 1.00 48.30  ? 284 TYR C HH   1 
ATOM   14277 N N    . THR C 3 285 ? 171.142 183.060 190.262 1.00 40.43  ? 285 THR C N    1 
ATOM   14278 C CA   . THR C 3 285 ? 171.799 183.097 188.961 1.00 36.97  ? 285 THR C CA   1 
ATOM   14279 C C    . THR C 3 285 ? 173.231 183.589 189.114 1.00 46.48  ? 285 THR C C    1 
ATOM   14280 O O    . THR C 3 285 ? 173.461 184.700 189.601 1.00 57.23  ? 285 THR C O    1 
ATOM   14281 C CB   . THR C 3 285 ? 171.034 184.000 187.997 1.00 46.23  ? 285 THR C CB   1 
ATOM   14282 O OG1  . THR C 3 285 ? 169.686 183.536 187.877 1.00 54.82  ? 285 THR C OG1  1 
ATOM   14283 C CG2  . THR C 3 285 ? 171.685 183.991 186.629 1.00 49.75  ? 285 THR C CG2  1 
ATOM   14284 H H    . THR C 3 285 ? 170.992 183.842 190.593 1.00 48.41  ? 285 THR C H    1 
ATOM   14285 H HA   . THR C 3 285 ? 171.822 182.203 188.587 1.00 46.80  ? 285 THR C HA   1 
ATOM   14286 H HB   . THR C 3 285 ? 171.030 184.911 188.334 1.00 48.62  ? 285 THR C HB   1 
ATOM   14287 H HG1  . THR C 3 285 ? 169.251 183.735 188.568 1.00 50.40  ? 285 THR C HG1  1 
ATOM   14288 H HG21 . THR C 3 285 ? 172.568 184.389 186.674 1.00 48.65  ? 285 THR C HG21 1 
ATOM   14289 H HG22 . THR C 3 285 ? 171.765 183.078 186.308 1.00 48.39  ? 285 THR C HG22 1 
ATOM   14290 H HG23 . THR C 3 285 ? 171.143 184.498 186.001 1.00 48.66  ? 285 THR C HG23 1 
ATOM   14291 N N    . PHE C 3 286 ? 174.183 182.770 188.680 1.00 47.08  ? 286 PHE C N    1 
ATOM   14292 C CA   . PHE C 3 286 ? 175.590 183.138 188.705 1.00 47.55  ? 286 PHE C CA   1 
ATOM   14293 C C    . PHE C 3 286 ? 175.920 184.056 187.536 1.00 49.97  ? 286 PHE C C    1 
ATOM   14294 O O    . PHE C 3 286 ? 175.302 183.986 186.473 1.00 60.44  ? 286 PHE C O    1 
ATOM   14295 C CB   . PHE C 3 286 ? 176.452 181.877 188.633 1.00 43.07  ? 286 PHE C CB   1 
ATOM   14296 C CG   . PHE C 3 286 ? 177.935 182.124 188.731 1.00 46.38  ? 286 PHE C CG   1 
ATOM   14297 C CD1  . PHE C 3 286 ? 178.503 182.596 189.904 1.00 51.55  ? 286 PHE C CD1  1 
ATOM   14298 C CD2  . PHE C 3 286 ? 178.767 181.839 187.662 1.00 50.62  ? 286 PHE C CD2  1 
ATOM   14299 C CE1  . PHE C 3 286 ? 179.869 182.803 189.998 1.00 49.15  ? 286 PHE C CE1  1 
ATOM   14300 C CE2  . PHE C 3 286 ? 180.131 182.045 187.753 1.00 55.40  ? 286 PHE C CE2  1 
ATOM   14301 C CZ   . PHE C 3 286 ? 180.680 182.526 188.923 1.00 50.77  ? 286 PHE C CZ   1 
ATOM   14302 H H    . PHE C 3 286 ? 174.034 181.983 188.364 1.00 49.35  ? 286 PHE C H    1 
ATOM   14303 H HA   . PHE C 3 286 ? 175.793 183.603 189.534 1.00 50.86  ? 286 PHE C HA   1 
ATOM   14304 H HB2  . PHE C 3 286 ? 176.201 181.281 189.356 1.00 48.94  ? 286 PHE C HB2  1 
ATOM   14305 H HB3  . PHE C 3 286 ? 176.284 181.443 187.781 1.00 49.29  ? 286 PHE C HB3  1 
ATOM   14306 H HD1  . PHE C 3 286 ? 177.959 182.785 190.636 1.00 50.93  ? 286 PHE C HD1  1 
ATOM   14307 H HD2  . PHE C 3 286 ? 178.403 181.514 186.867 1.00 49.90  ? 286 PHE C HD2  1 
ATOM   14308 H HE1  . PHE C 3 286 ? 180.241 183.127 190.789 1.00 50.20  ? 286 PHE C HE1  1 
ATOM   14309 H HE2  . PHE C 3 286 ? 180.682 181.857 187.025 1.00 51.05  ? 286 PHE C HE2  1 
ATOM   14310 H HZ   . PHE C 3 286 ? 181.600 182.664 188.984 1.00 49.93  ? 286 PHE C HZ   1 
ATOM   14311 N N    . ASN C 3 287 ? 176.902 184.934 187.741 1.00 51.04  ? 287 ASN C N    1 
ATOM   14312 C CA   . ASN C 3 287 ? 177.522 185.660 186.634 1.00 53.51  ? 287 ASN C CA   1 
ATOM   14313 C C    . ASN C 3 287 ? 176.497 186.484 185.858 1.00 54.84  ? 287 ASN C C    1 
ATOM   14314 O O    . ASN C 3 287 ? 176.419 186.413 184.632 1.00 58.49  ? 287 ASN C O    1 
ATOM   14315 C CB   . ASN C 3 287 ? 178.244 184.670 185.717 1.00 49.60  ? 287 ASN C CB   1 
ATOM   14316 C CG   . ASN C 3 287 ? 178.974 185.337 184.587 1.00 52.22  ? 287 ASN C CG   1 
ATOM   14317 O OD1  . ASN C 3 287 ? 179.433 186.467 184.710 1.00 59.79  ? 287 ASN C OD1  1 
ATOM   14318 N ND2  . ASN C 3 287 ? 179.095 184.632 183.471 1.00 55.19  ? 287 ASN C ND2  1 
ATOM   14319 H H    . ASN C 3 287 ? 177.234 185.121 188.513 1.00 53.80  ? 287 ASN C H    1 
ATOM   14320 H HA   . ASN C 3 287 ? 178.183 186.275 186.991 1.00 54.51  ? 287 ASN C HA   1 
ATOM   14321 H HB2  . ASN C 3 287 ? 178.898 184.181 186.242 1.00 53.44  ? 287 ASN C HB2  1 
ATOM   14322 H HB3  . ASN C 3 287 ? 177.596 184.055 185.338 1.00 53.63  ? 287 ASN C HB3  1 
ATOM   14323 H HD21 . ASN C 3 287 ? 178.759 183.840 183.425 1.00 53.42  ? 287 ASN C HD21 1 
ATOM   14324 H HD22 . ASN C 3 287 ? 179.507 184.965 182.791 1.00 54.86  ? 287 ASN C HD22 1 
ATOM   14325 N N    . ASN C 3 288 ? 175.708 187.286 186.578 1.00 63.51  ? 288 ASN C N    1 
ATOM   14326 C CA   . ASN C 3 288 ? 174.577 187.982 185.971 1.00 62.31  ? 288 ASN C CA   1 
ATOM   14327 C C    . ASN C 3 288 ? 174.278 189.354 186.564 1.00 62.18  ? 288 ASN C C    1 
ATOM   14328 O O    . ASN C 3 288 ? 173.395 190.037 186.038 1.00 65.90  ? 288 ASN C O    1 
ATOM   14329 C CB   . ASN C 3 288 ? 173.328 187.092 186.086 1.00 60.54  ? 288 ASN C CB   1 
ATOM   14330 C CG   . ASN C 3 288 ? 172.121 187.663 185.377 1.00 63.99  ? 288 ASN C CG   1 
ATOM   14331 O OD1  . ASN C 3 288 ? 172.113 187.805 184.157 1.00 66.19  ? 288 ASN C OD1  1 
ATOM   14332 N ND2  . ASN C 3 288 ? 171.076 187.962 186.139 1.00 65.56  ? 288 ASN C ND2  1 
ATOM   14333 H H    . ASN C 3 288 ? 175.800 187.431 187.421 1.00 61.80  ? 288 ASN C H    1 
ATOM   14334 H HA   . ASN C 3 288 ? 174.758 188.111 185.025 1.00 61.86  ? 288 ASN C HA   1 
ATOM   14335 H HB2  . ASN C 3 288 ? 173.524 186.229 185.686 1.00 60.84  ? 288 ASN C HB2  1 
ATOM   14336 H HB3  . ASN C 3 288 ? 173.106 186.979 187.025 1.00 61.86  ? 288 ASN C HB3  1 
ATOM   14337 H HD21 . ASN C 3 288 ? 171.115 187.842 186.991 1.00 62.62  ? 288 ASN C HD21 1 
ATOM   14338 H HD22 . ASN C 3 288 ? 170.362 188.284 185.782 1.00 62.44  ? 288 ASN C HD22 1 
ATOM   14339 N N    . ARG C 3 289 ? 174.977 189.798 187.608 1.00 73.85  ? 289 ARG C N    1 
ATOM   14340 C CA   . ARG C 3 289 ? 174.656 191.075 188.240 1.00 75.02  ? 289 ARG C CA   1 
ATOM   14341 C C    . ARG C 3 289 ? 175.148 192.248 187.394 1.00 79.40  ? 289 ARG C C    1 
ATOM   14342 O O    . ARG C 3 289 ? 176.133 192.136 186.661 1.00 80.61  ? 289 ARG C O    1 
ATOM   14343 C CB   . ARG C 3 289 ? 175.255 191.136 189.650 1.00 77.11  ? 289 ARG C CB   1 
ATOM   14344 C CG   . ARG C 3 289 ? 176.761 190.911 189.735 1.00 76.98  ? 289 ARG C CG   1 
ATOM   14345 C CD   . ARG C 3 289 ? 177.220 190.752 191.185 1.00 74.57  ? 289 ARG C CD   1 
ATOM   14346 N NE   . ARG C 3 289 ? 178.650 190.471 191.253 1.00 80.38  ? 289 ARG C NE   1 
ATOM   14347 C CZ   . ARG C 3 289 ? 179.599 191.379 191.449 1.00 82.67  ? 289 ARG C CZ   1 
ATOM   14348 N NH1  . ARG C 3 289 ? 179.310 192.648 191.689 1.00 83.05  ? 289 ARG C NH1  1 
ATOM   14349 N NH2  . ARG C 3 289 ? 180.874 191.003 191.398 1.00 83.19  ? 289 ARG C NH2  1 
ATOM   14350 H H    . ARG C 3 289 ? 175.633 189.374 187.966 1.00 77.09  ? 289 ARG C H    1 
ATOM   14351 H HA   . ARG C 3 289 ? 173.692 191.154 188.324 1.00 77.22  ? 289 ARG C HA   1 
ATOM   14352 H HB2  . ARG C 3 289 ? 175.067 192.009 190.031 1.00 78.71  ? 289 ARG C HB2  1 
ATOM   14353 H HB3  . ARG C 3 289 ? 174.831 190.450 190.192 1.00 77.31  ? 289 ARG C HB3  1 
ATOM   14354 H HG2  . ARG C 3 289 ? 176.999 190.102 189.256 1.00 77.74  ? 289 ARG C HG2  1 
ATOM   14355 H HG3  . ARG C 3 289 ? 177.222 191.676 189.353 1.00 78.56  ? 289 ARG C HG3  1 
ATOM   14356 H HD2  . ARG C 3 289 ? 177.028 191.565 191.679 1.00 77.72  ? 289 ARG C HD2  1 
ATOM   14357 H HD3  . ARG C 3 289 ? 176.749 190.004 191.586 1.00 77.09  ? 289 ARG C HD3  1 
ATOM   14358 H HE   . ARG C 3 289 ? 178.898 189.650 191.171 1.00 78.29  ? 289 ARG C HE   1 
ATOM   14359 H HH11 . ARG C 3 289 ? 178.492 192.911 191.727 1.00 79.03  ? 289 ARG C HH11 1 
ATOM   14360 H HH12 . ARG C 3 289 ? 179.947 193.214 191.815 1.00 78.77  ? 289 ARG C HH12 1 
ATOM   14361 H HH21 . ARG C 3 289 ? 181.073 190.181 191.238 1.00 79.00  ? 289 ARG C HH21 1 
ATOM   14362 H HH22 . ARG C 3 289 ? 181.499 191.581 191.523 1.00 78.61  ? 289 ARG C HH22 1 
ATOM   14363 N N    . GLU C 3 290 ? 174.452 193.381 187.505 1.00 90.59  ? 290 GLU C N    1 
ATOM   14364 C CA   . GLU C 3 290 ? 174.661 194.523 186.622 1.00 91.90  ? 290 GLU C CA   1 
ATOM   14365 C C    . GLU C 3 290 ? 175.782 195.439 187.114 1.00 92.99  ? 290 GLU C C    1 
ATOM   14366 O O    . GLU C 3 290 ? 176.150 195.455 188.291 1.00 95.46  ? 290 GLU C O    1 
ATOM   14367 C CB   . GLU C 3 290 ? 173.371 195.337 186.488 1.00 92.80  ? 290 GLU C CB   1 
ATOM   14368 C CG   . GLU C 3 290 ? 172.302 194.687 185.615 1.00 95.40  ? 290 GLU C CG   1 
ATOM   14369 C CD   . GLU C 3 290 ? 172.712 194.587 184.154 1.00 97.08  ? 290 GLU C CD   1 
ATOM   14370 O OE1  . GLU C 3 290 ? 173.667 195.285 183.753 1.00 96.87  ? 290 GLU C OE1  1 
ATOM   14371 O OE2  . GLU C 3 290 ? 172.080 193.810 183.408 1.00 93.09  ? 290 GLU C OE2  1 
ATOM   14372 H H    . GLU C 3 290 ? 173.830 193.505 188.088 1.00 91.92  ? 290 GLU C H    1 
ATOM   14373 H HA   . GLU C 3 290 ? 174.907 194.202 185.740 1.00 92.80  ? 290 GLU C HA   1 
ATOM   14374 H HB2  . GLU C 3 290 ? 172.989 195.465 187.372 1.00 92.95  ? 290 GLU C HB2  1 
ATOM   14375 H HB3  . GLU C 3 290 ? 173.584 196.202 186.099 1.00 92.91  ? 290 GLU C HB3  1 
ATOM   14376 H HG2  . GLU C 3 290 ? 172.126 193.790 185.942 1.00 92.68  ? 290 GLU C HG2  1 
ATOM   14377 H HG3  . GLU C 3 290 ? 171.491 195.221 185.660 1.00 93.68  ? 290 GLU C HG3  1 
ATOM   14378 N N    . ASN C 3 291 ? 176.312 196.224 186.172 1.00 97.56  ? 291 ASN C N    1 
ATOM   14379 C CA   . ASN C 3 291 ? 177.333 197.251 186.399 1.00 100.50 ? 291 ASN C CA   1 
ATOM   14380 C C    . ASN C 3 291 ? 178.607 196.701 187.048 1.00 99.03  ? 291 ASN C C    1 
ATOM   14381 O O    . ASN C 3 291 ? 179.314 197.432 187.749 1.00 94.89  ? 291 ASN C O    1 
ATOM   14382 C CB   . ASN C 3 291 ? 176.772 198.421 187.223 1.00 98.68  ? 291 ASN C CB   1 
ATOM   14383 C CG   . ASN C 3 291 ? 175.593 199.107 186.539 1.00 99.05  ? 291 ASN C CG   1 
ATOM   14384 O OD1  . ASN C 3 291 ? 174.540 199.301 187.146 1.00 98.53  ? 291 ASN C OD1  1 
ATOM   14385 N ND2  . ASN C 3 291 ? 175.766 199.478 185.273 1.00 97.10  ? 291 ASN C ND2  1 
ATOM   14386 H H    . ASN C 3 291 ? 176.074 196.179 185.346 1.00 97.15  ? 291 ASN C H    1 
ATOM   14387 H HA   . ASN C 3 291 ? 177.593 197.611 185.536 1.00 97.93  ? 291 ASN C HA   1 
ATOM   14388 H HB2  . ASN C 3 291 ? 176.474 198.101 188.089 1.00 97.93  ? 291 ASN C HB2  1 
ATOM   14389 H HB3  . ASN C 3 291 ? 177.469 199.088 187.338 1.00 97.44  ? 291 ASN C HB3  1 
ATOM   14390 H HD21 . ASN C 3 291 ? 176.515 199.329 184.874 1.00 97.33  ? 291 ASN C HD21 1 
ATOM   14391 H HD22 . ASN C 3 291 ? 175.125 199.869 184.849 1.00 97.72  ? 291 ASN C HD22 1 
ATOM   14392 N N    . GLU C 3 292 ? 178.926 195.429 186.813 1.00 90.62  ? 292 GLU C N    1 
ATOM   14393 C CA   . GLU C 3 292 ? 180.255 194.892 187.082 1.00 90.21  ? 292 GLU C CA   1 
ATOM   14394 C C    . GLU C 3 292 ? 180.544 193.810 186.048 1.00 89.11  ? 292 GLU C C    1 
ATOM   14395 O O    . GLU C 3 292 ? 179.634 193.125 185.577 1.00 86.21  ? 292 GLU C O    1 
ATOM   14396 C CB   . GLU C 3 292 ? 180.390 194.348 188.515 1.00 88.79  ? 292 GLU C CB   1 
ATOM   14397 C CG   . GLU C 3 292 ? 181.840 194.073 188.927 1.00 90.67  ? 292 GLU C CG   1 
ATOM   14398 C CD   . GLU C 3 292 ? 181.998 193.789 190.415 1.00 92.14  ? 292 GLU C CD   1 
ATOM   14399 O OE1  . GLU C 3 292 ? 181.302 194.432 191.229 1.00 91.59  ? 292 GLU C OE1  1 
ATOM   14400 O OE2  . GLU C 3 292 ? 182.821 192.918 190.771 1.00 93.26  ? 292 GLU C OE2  1 
ATOM   14401 H H    . GLU C 3 292 ? 178.377 194.850 186.491 1.00 90.02  ? 292 GLU C H    1 
ATOM   14402 H HA   . GLU C 3 292 ? 180.912 195.599 186.970 1.00 90.50  ? 292 GLU C HA   1 
ATOM   14403 H HB2  . GLU C 3 292 ? 180.033 195.008 189.132 1.00 90.01  ? 292 GLU C HB2  1 
ATOM   14404 H HB3  . GLU C 3 292 ? 179.891 193.519 188.595 1.00 89.52  ? 292 GLU C HB3  1 
ATOM   14405 H HG2  . GLU C 3 292 ? 182.170 193.304 188.437 1.00 89.82  ? 292 GLU C HG2  1 
ATOM   14406 H HG3  . GLU C 3 292 ? 182.379 194.854 188.718 1.00 90.32  ? 292 GLU C HG3  1 
ATOM   14407 N N    . THR C 3 293 ? 181.821 193.666 185.697 1.00 80.76  ? 293 THR C N    1 
ATOM   14408 C CA   . THR C 3 293 ? 182.193 193.019 184.442 1.00 78.71  ? 293 THR C CA   1 
ATOM   14409 C C    . THR C 3 293 ? 181.831 191.535 184.418 1.00 77.29  ? 293 THR C C    1 
ATOM   14410 O O    . THR C 3 293 ? 181.863 190.848 185.441 1.00 77.66  ? 293 THR C O    1 
ATOM   14411 C CB   . THR C 3 293 ? 183.692 193.202 184.179 1.00 78.53  ? 293 THR C CB   1 
ATOM   14412 O OG1  . THR C 3 293 ? 184.010 192.733 182.863 1.00 81.06  ? 293 THR C OG1  1 
ATOM   14413 C CG2  . THR C 3 293 ? 184.540 192.446 185.197 1.00 78.19  ? 293 THR C CG2  1 
ATOM   14414 H H    . THR C 3 293 ? 182.489 193.943 186.166 1.00 79.56  ? 293 THR C H    1 
ATOM   14415 H HA   . THR C 3 293 ? 181.712 193.450 183.717 1.00 78.93  ? 293 THR C HA   1 
ATOM   14416 H HB   . THR C 3 293 ? 183.912 194.146 184.242 1.00 78.52  ? 293 THR C HB   1 
ATOM   14417 H HG1  . THR C 3 293 ? 184.814 192.906 182.686 1.00 79.00  ? 293 THR C HG1  1 
ATOM   14418 H HG21 . THR C 3 293 ? 185.477 192.670 185.064 1.00 78.62  ? 293 THR C HG21 1 
ATOM   14419 H HG22 . THR C 3 293 ? 184.433 191.488 185.083 1.00 78.70  ? 293 THR C HG22 1 
ATOM   14420 H HG23 . THR C 3 293 ? 184.286 192.693 186.101 1.00 78.43  ? 293 THR C HG23 1 
ATOM   14421 N N    . ILE C 3 294 ? 181.493 191.051 183.220 1.00 66.76  ? 294 ILE C N    1 
ATOM   14422 C CA   . ILE C 3 294 ? 181.050 189.671 183.024 1.00 63.84  ? 294 ILE C CA   1 
ATOM   14423 C C    . ILE C 3 294 ? 182.234 188.723 183.167 1.00 56.05  ? 294 ILE C C    1 
ATOM   14424 O O    . ILE C 3 294 ? 183.330 188.993 182.661 1.00 55.35  ? 294 ILE C O    1 
ATOM   14425 C CB   . ILE C 3 294 ? 180.365 189.521 181.652 1.00 58.07  ? 294 ILE C CB   1 
ATOM   14426 C CG1  . ILE C 3 294 ? 180.067 188.054 181.337 1.00 55.90  ? 294 ILE C CG1  1 
ATOM   14427 C CG2  . ILE C 3 294 ? 181.221 190.115 180.526 1.00 59.96  ? 294 ILE C CG2  1 
ATOM   14428 C CD1  . ILE C 3 294 ? 179.173 187.867 180.120 1.00 64.40  ? 294 ILE C CD1  1 
ATOM   14429 H H    . ILE C 3 294 ? 181.505 191.526 182.506 1.00 63.02  ? 294 ILE C H    1 
ATOM   14430 H HA   . ILE C 3 294 ? 180.399 189.444 183.708 1.00 62.63  ? 294 ILE C HA   1 
ATOM   14431 H HB   . ILE C 3 294 ? 179.522 190.003 181.679 1.00 60.77  ? 294 ILE C HB   1 
ATOM   14432 H HG12 . ILE C 3 294 ? 180.902 187.592 181.155 1.00 59.86  ? 294 ILE C HG12 1 
ATOM   14433 H HG13 . ILE C 3 294 ? 179.624 187.649 182.099 1.00 60.23  ? 294 ILE C HG13 1 
ATOM   14434 H HG21 . ILE C 3 294 ? 181.375 191.058 180.687 1.00 61.35  ? 294 ILE C HG21 1 
ATOM   14435 H HG22 . ILE C 3 294 ? 180.748 190.017 179.684 1.00 60.35  ? 294 ILE C HG22 1 
ATOM   14436 H HG23 . ILE C 3 294 ? 182.068 189.643 180.483 1.00 61.69  ? 294 ILE C HG23 1 
ATOM   14437 H HD11 . ILE C 3 294 ? 178.360 188.385 180.241 1.00 61.81  ? 294 ILE C HD11 1 
ATOM   14438 H HD12 . ILE C 3 294 ? 178.953 186.926 180.028 1.00 60.94  ? 294 ILE C HD12 1 
ATOM   14439 H HD13 . ILE C 3 294 ? 179.641 188.171 179.326 1.00 61.77  ? 294 ILE C HD13 1 
ATOM   14440 N N    . LEU C 3 295 ? 182.017 187.601 183.855 1.00 48.61  ? 295 LEU C N    1 
ATOM   14441 C CA   . LEU C 3 295 ? 183.101 186.662 184.115 1.00 50.88  ? 295 LEU C CA   1 
ATOM   14442 C C    . LEU C 3 295 ? 183.492 185.923 182.842 1.00 55.26  ? 295 LEU C C    1 
ATOM   14443 O O    . LEU C 3 295 ? 182.641 185.542 182.036 1.00 59.76  ? 295 LEU C O    1 
ATOM   14444 C CB   . LEU C 3 295 ? 182.702 185.661 185.202 1.00 52.71  ? 295 LEU C CB   1 
ATOM   14445 C CG   . LEU C 3 295 ? 182.525 186.229 186.615 1.00 54.31  ? 295 LEU C CG   1 
ATOM   14446 C CD1  . LEU C 3 295 ? 182.060 185.154 187.578 1.00 55.69  ? 295 LEU C CD1  1 
ATOM   14447 C CD2  . LEU C 3 295 ? 183.813 186.851 187.129 1.00 54.91  ? 295 LEU C CD2  1 
ATOM   14448 H H    . LEU C 3 295 ? 181.255 187.366 184.181 1.00 55.26  ? 295 LEU C H    1 
ATOM   14449 H HA   . LEU C 3 295 ? 183.880 187.152 184.423 1.00 55.26  ? 295 LEU C HA   1 
ATOM   14450 H HB2  . LEU C 3 295 ? 181.864 185.242 184.948 1.00 54.37  ? 295 LEU C HB2  1 
ATOM   14451 H HB3  . LEU C 3 295 ? 183.395 184.982 185.256 1.00 54.65  ? 295 LEU C HB3  1 
ATOM   14452 H HG   . LEU C 3 295 ? 181.845 186.923 186.591 1.00 54.90  ? 295 LEU C HG   1 
ATOM   14453 H HD11 . LEU C 3 295 ? 181.234 184.765 187.249 1.00 54.59  ? 295 LEU C HD11 1 
ATOM   14454 H HD12 . LEU C 3 295 ? 181.912 185.557 188.450 1.00 54.40  ? 295 LEU C HD12 1 
ATOM   14455 H HD13 . LEU C 3 295 ? 182.747 184.471 187.643 1.00 54.70  ? 295 LEU C HD13 1 
ATOM   14456 H HD21 . LEU C 3 295 ? 184.520 186.187 187.095 1.00 53.77  ? 295 LEU C HD21 1 
ATOM   14457 H HD22 . LEU C 3 295 ? 183.676 187.141 188.046 1.00 54.97  ? 295 LEU C HD22 1 
ATOM   14458 H HD23 . LEU C 3 295 ? 184.046 187.614 186.576 1.00 55.16  ? 295 LEU C HD23 1 
ATOM   14459 N N    . SER C 3 296 ? 184.796 185.710 182.677 1.00 58.88  ? 296 SER C N    1 
ATOM   14460 C CA   . SER C 3 296 ? 185.374 185.158 181.461 1.00 55.92  ? 296 SER C CA   1 
ATOM   14461 C C    . SER C 3 296 ? 186.498 184.208 181.840 1.00 62.36  ? 296 SER C C    1 
ATOM   14462 O O    . SER C 3 296 ? 187.279 184.506 182.747 1.00 67.84  ? 296 SER C O    1 
ATOM   14463 C CB   . SER C 3 296 ? 185.906 186.281 180.568 1.00 60.11  ? 296 SER C CB   1 
ATOM   14464 O OG   . SER C 3 296 ? 186.666 185.768 179.493 1.00 67.37  ? 296 SER C OG   1 
ATOM   14465 H H    . SER C 3 296 ? 185.383 185.890 183.281 1.00 61.09  ? 296 SER C H    1 
ATOM   14466 H HA   . SER C 3 296 ? 184.699 184.662 180.969 1.00 60.10  ? 296 SER C HA   1 
ATOM   14467 H HB2  . SER C 3 296 ? 185.154 186.785 180.215 1.00 61.50  ? 296 SER C HB2  1 
ATOM   14468 H HB3  . SER C 3 296 ? 186.469 186.864 181.103 1.00 60.81  ? 296 SER C HB3  1 
ATOM   14469 H HG   . SER C 3 296 ? 186.180 185.289 179.003 1.00 62.64  ? 296 SER C HG   1 
ATOM   14470 N N    . THR C 3 297 ? 186.590 183.071 181.149 1.00 58.78  ? 297 THR C N    1 
ATOM   14471 C CA   . THR C 3 297 ? 187.526 182.020 181.530 1.00 59.34  ? 297 THR C CA   1 
ATOM   14472 C C    . THR C 3 297 ? 188.513 181.729 180.408 1.00 57.14  ? 297 THR C C    1 
ATOM   14473 O O    . THR C 3 297 ? 188.169 181.799 179.224 1.00 55.58  ? 297 THR C O    1 
ATOM   14474 C CB   . THR C 3 297 ? 186.794 180.733 181.935 1.00 58.53  ? 297 THR C CB   1 
ATOM   14475 O OG1  . THR C 3 297 ? 187.742 179.783 182.434 1.00 63.24  ? 297 THR C OG1  1 
ATOM   14476 C CG2  . THR C 3 297 ? 186.043 180.120 180.770 1.00 50.25  ? 297 THR C CG2  1 
ATOM   14477 H H    . THR C 3 297 ? 186.121 182.890 180.450 1.00 57.56  ? 297 THR C H    1 
ATOM   14478 H HA   . THR C 3 297 ? 188.043 182.319 182.294 1.00 58.34  ? 297 THR C HA   1 
ATOM   14479 H HB   . THR C 3 297 ? 186.157 180.942 182.638 1.00 57.94  ? 297 THR C HB   1 
ATOM   14480 H HG1  . THR C 3 297 ? 187.371 179.259 182.975 1.00 57.39  ? 297 THR C HG1  1 
ATOM   14481 H HG21 . THR C 3 297 ? 185.552 179.343 181.085 1.00 56.87  ? 297 THR C HG21 1 
ATOM   14482 H HG22 . THR C 3 297 ? 186.660 179.838 180.076 1.00 55.32  ? 297 THR C HG22 1 
ATOM   14483 H HG23 . THR C 3 297 ? 185.412 180.759 180.403 1.00 57.11  ? 297 THR C HG23 1 
ATOM   14484 N N    . SER C 3 298 ? 189.742 181.385 180.806 1.00 63.30  ? 298 SER C N    1 
ATOM   14485 C CA   . SER C 3 298 ? 190.878 181.266 179.903 1.00 59.93  ? 298 SER C CA   1 
ATOM   14486 C C    . SER C 3 298 ? 191.597 179.926 180.030 1.00 65.33  ? 298 SER C C    1 
ATOM   14487 O O    . SER C 3 298 ? 192.754 179.818 179.609 1.00 63.48  ? 298 SER C O    1 
ATOM   14488 C CB   . SER C 3 298 ? 191.866 182.407 180.165 1.00 56.99  ? 298 SER C CB   1 
ATOM   14489 O OG   . SER C 3 298 ? 192.140 182.521 181.551 1.00 61.17  ? 298 SER C OG   1 
ATOM   14490 H H    . SER C 3 298 ? 189.941 181.210 181.624 1.00 61.61  ? 298 SER C H    1 
ATOM   14491 H HA   . SER C 3 298 ? 190.570 181.351 178.986 1.00 60.88  ? 298 SER C HA   1 
ATOM   14492 H HB2  . SER C 3 298 ? 192.697 182.236 179.694 1.00 61.22  ? 298 SER C HB2  1 
ATOM   14493 H HB3  . SER C 3 298 ? 191.476 183.242 179.858 1.00 60.78  ? 298 SER C HB3  1 
ATOM   14494 H HG   . SER C 3 298 ? 191.578 183.030 181.916 1.00 61.69  ? 298 SER C HG   1 
ATOM   14495 N N    . MET C 3 299 ? 190.950 178.909 180.595 1.00 64.60  ? 299 MET C N    1 
ATOM   14496 C CA   . MET C 3 299 ? 191.549 177.590 180.751 1.00 56.73  ? 299 MET C CA   1 
ATOM   14497 C C    . MET C 3 299 ? 190.429 176.559 180.733 1.00 60.99  ? 299 MET C C    1 
ATOM   14498 O O    . MET C 3 299 ? 189.308 176.840 181.162 1.00 65.45  ? 299 MET C O    1 
ATOM   14499 C CB   . MET C 3 299 ? 192.362 177.507 182.052 1.00 49.86  ? 299 MET C CB   1 
ATOM   14500 C CG   . MET C 3 299 ? 193.270 176.287 182.183 1.00 58.82  ? 299 MET C CG   1 
ATOM   14501 S SD   . MET C 3 299 ? 194.646 176.273 181.015 1.00 73.78  ? 299 MET C SD   1 
ATOM   14502 C CE   . MET C 3 299 ? 195.674 174.976 181.707 1.00 58.41  ? 299 MET C CE   1 
ATOM   14503 H H    . MET C 3 299 ? 190.148 178.962 180.902 1.00 61.20  ? 299 MET C H    1 
ATOM   14504 H HA   . MET C 3 299 ? 192.151 177.421 180.008 1.00 60.30  ? 299 MET C HA   1 
ATOM   14505 H HB2  . MET C 3 299 ? 192.929 178.293 182.106 1.00 60.00  ? 299 MET C HB2  1 
ATOM   14506 H HB3  . MET C 3 299 ? 191.748 177.499 182.804 1.00 58.87  ? 299 MET C HB3  1 
ATOM   14507 H HG2  . MET C 3 299 ? 193.649 176.279 183.077 1.00 60.77  ? 299 MET C HG2  1 
ATOM   14508 H HG3  . MET C 3 299 ? 192.746 175.482 182.040 1.00 61.07  ? 299 MET C HG3  1 
ATOM   14509 H HE1  . MET C 3 299 ? 195.940 175.229 182.606 1.00 61.04  ? 299 MET C HE1  1 
ATOM   14510 H HE2  . MET C 3 299 ? 196.461 174.861 181.149 1.00 59.66  ? 299 MET C HE2  1 
ATOM   14511 H HE3  . MET C 3 299 ? 195.166 174.149 181.734 1.00 60.07  ? 299 MET C HE3  1 
ATOM   14512 N N    . GLY C 3 300 ? 190.732 175.366 180.220 1.00 61.22  ? 300 GLY C N    1 
ATOM   14513 C CA   . GLY C 3 300 ? 189.716 174.346 180.064 1.00 58.44  ? 300 GLY C CA   1 
ATOM   14514 C C    . GLY C 3 300 ? 189.596 173.418 181.263 1.00 55.11  ? 300 GLY C C    1 
ATOM   14515 O O    . GLY C 3 300 ? 190.542 173.214 182.015 1.00 63.74  ? 300 GLY C O    1 
ATOM   14516 H H    . GLY C 3 300 ? 191.518 175.131 179.954 1.00 58.65  ? 300 GLY C H    1 
ATOM   14517 H HA2  . GLY C 3 300 ? 188.855 174.765 179.905 1.00 58.21  ? 300 GLY C HA2  1 
ATOM   14518 H HA3  . GLY C 3 300 ? 189.933 173.801 179.288 1.00 58.37  ? 300 GLY C HA3  1 
ATOM   14519 N N    . GLY C 3 301 ? 188.405 172.851 181.435 1.00 42.81  ? 301 GLY C N    1 
ATOM   14520 C CA   . GLY C 3 301 ? 188.194 171.795 182.402 1.00 50.55  ? 301 GLY C CA   1 
ATOM   14521 C C    . GLY C 3 301 ? 187.600 172.267 183.718 1.00 49.21  ? 301 GLY C C    1 
ATOM   14522 O O    . GLY C 3 301 ? 187.506 173.458 184.019 1.00 48.03  ? 301 GLY C O    1 
ATOM   14523 H H    . GLY C 3 301 ? 187.701 173.061 180.985 1.00 48.77  ? 301 GLY C H    1 
ATOM   14524 H HA2  . GLY C 3 301 ? 187.586 171.140 182.022 1.00 49.47  ? 301 GLY C HA2  1 
ATOM   14525 H HA3  . GLY C 3 301 ? 189.037 171.351 182.588 1.00 49.13  ? 301 GLY C HA3  1 
ATOM   14526 N N    . SER C 3 302 ? 187.204 171.278 184.529 1.00 55.39  ? 302 SER C N    1 
ATOM   14527 C CA   . SER C 3 302 ? 186.487 171.550 185.772 1.00 48.94  ? 302 SER C CA   1 
ATOM   14528 C C    . SER C 3 302 ? 187.335 172.325 186.770 1.00 56.29  ? 302 SER C C    1 
ATOM   14529 O O    . SER C 3 302 ? 186.790 173.035 187.621 1.00 60.54  ? 302 SER C O    1 
ATOM   14530 C CB   . SER C 3 302 ? 186.025 170.237 186.400 1.00 57.05  ? 302 SER C CB   1 
ATOM   14531 O OG   . SER C 3 302 ? 187.121 169.364 186.609 1.00 58.69  ? 302 SER C OG   1 
ATOM   14532 H H    . SER C 3 302 ? 187.333 170.441 184.374 1.00 55.34  ? 302 SER C H    1 
ATOM   14533 H HA   . SER C 3 302 ? 185.698 172.081 185.577 1.00 53.66  ? 302 SER C HA   1 
ATOM   14534 H HB2  . SER C 3 302 ? 185.603 170.423 187.255 1.00 55.37  ? 302 SER C HB2  1 
ATOM   14535 H HB3  . SER C 3 302 ? 185.389 169.807 185.804 1.00 55.23  ? 302 SER C HB3  1 
ATOM   14536 H HG   . SER C 3 302 ? 186.861 168.657 186.982 1.00 55.21  ? 302 SER C HG   1 
ATOM   14537 N N    . GLU C 3 303 ? 188.660 172.191 186.701 1.00 68.46  ? 303 GLU C N    1 
ATOM   14538 C CA   . GLU C 3 303 ? 189.529 172.900 187.634 1.00 66.60  ? 303 GLU C CA   1 
ATOM   14539 C C    . GLU C 3 303 ? 189.478 174.410 187.446 1.00 66.84  ? 303 GLU C C    1 
ATOM   14540 O O    . GLU C 3 303 ? 189.917 175.144 188.337 1.00 65.94  ? 303 GLU C O    1 
ATOM   14541 C CB   . GLU C 3 303 ? 190.972 172.415 187.478 1.00 64.84  ? 303 GLU C CB   1 
ATOM   14542 C CG   . GLU C 3 303 ? 191.160 170.918 187.688 1.00 68.68  ? 303 GLU C CG   1 
ATOM   14543 C CD   . GLU C 3 303 ? 190.818 170.472 189.098 1.00 75.55  ? 303 GLU C CD   1 
ATOM   14544 O OE1  . GLU C 3 303 ? 190.896 171.306 190.024 1.00 70.15  ? 303 GLU C OE1  1 
ATOM   14545 O OE2  . GLU C 3 303 ? 190.470 169.286 189.281 1.00 79.80  ? 303 GLU C OE2  1 
ATOM   14546 H H    . GLU C 3 303 ? 189.074 171.695 186.132 1.00 65.88  ? 303 GLU C H    1 
ATOM   14547 H HA   . GLU C 3 303 ? 189.246 172.706 188.543 1.00 65.96  ? 303 GLU C HA   1 
ATOM   14548 H HB2  . GLU C 3 303 ? 191.271 172.624 186.578 1.00 66.54  ? 303 GLU C HB2  1 
ATOM   14549 H HB3  . GLU C 3 303 ? 191.531 172.879 188.124 1.00 66.22  ? 303 GLU C HB3  1 
ATOM   14550 H HG2  . GLU C 3 303 ? 190.588 170.434 187.071 1.00 66.16  ? 303 GLU C HG2  1 
ATOM   14551 H HG3  . GLU C 3 303 ? 192.090 170.693 187.523 1.00 66.75  ? 303 GLU C HG3  1 
ATOM   14552 N N    . TYR C 3 304 ? 188.958 174.893 186.313 1.00 59.80  ? 304 TYR C N    1 
ATOM   14553 C CA   . TYR C 3 304 ? 188.940 176.322 186.018 1.00 58.26  ? 304 TYR C CA   1 
ATOM   14554 C C    . TYR C 3 304 ? 187.582 176.783 185.494 1.00 54.67  ? 304 TYR C C    1 
ATOM   14555 O O    . TYR C 3 304 ? 187.502 177.806 184.808 1.00 50.73  ? 304 TYR C O    1 
ATOM   14556 C CB   . TYR C 3 304 ? 190.052 176.667 185.025 1.00 59.23  ? 304 TYR C CB   1 
ATOM   14557 C CG   . TYR C 3 304 ? 191.405 176.143 185.452 1.00 55.55  ? 304 TYR C CG   1 
ATOM   14558 C CD1  . TYR C 3 304 ? 192.163 176.811 186.406 1.00 58.28  ? 304 TYR C CD1  1 
ATOM   14559 C CD2  . TYR C 3 304 ? 191.920 174.973 184.910 1.00 62.01  ? 304 TYR C CD2  1 
ATOM   14560 C CE1  . TYR C 3 304 ? 193.400 176.330 186.804 1.00 62.94  ? 304 TYR C CE1  1 
ATOM   14561 C CE2  . TYR C 3 304 ? 193.155 174.484 185.299 1.00 62.15  ? 304 TYR C CE2  1 
ATOM   14562 C CZ   . TYR C 3 304 ? 193.890 175.167 186.247 1.00 65.33  ? 304 TYR C CZ   1 
ATOM   14563 O OH   . TYR C 3 304 ? 195.119 174.682 186.638 1.00 58.75  ? 304 TYR C OH   1 
ATOM   14564 H H    . TYR C 3 304 ? 188.611 174.404 185.695 1.00 59.20  ? 304 TYR C H    1 
ATOM   14565 H HA   . TYR C 3 304 ? 189.116 176.816 186.834 1.00 58.49  ? 304 TYR C HA   1 
ATOM   14566 H HB2  . TYR C 3 304 ? 189.838 176.275 184.162 1.00 58.88  ? 304 TYR C HB2  1 
ATOM   14567 H HB3  . TYR C 3 304 ? 190.117 177.632 184.942 1.00 59.29  ? 304 TYR C HB3  1 
ATOM   14568 H HD1  . TYR C 3 304 ? 191.834 177.597 186.784 1.00 58.55  ? 304 TYR C HD1  1 
ATOM   14569 H HD2  . TYR C 3 304 ? 191.426 174.510 184.269 1.00 59.98  ? 304 TYR C HD2  1 
ATOM   14570 H HE1  . TYR C 3 304 ? 193.898 176.790 187.444 1.00 58.56  ? 304 TYR C HE1  1 
ATOM   14571 H HE2  . TYR C 3 304 ? 193.487 173.698 184.924 1.00 58.33  ? 304 TYR C HE2  1 
ATOM   14572 H HH   . TYR C 3 304 ? 195.466 175.195 187.206 1.00 58.56  ? 304 TYR C HH   1 
ATOM   14573 N N    . GLY C 3 305 ? 186.519 176.045 185.795 1.00 48.44  ? 305 GLY C N    1 
ATOM   14574 C CA   . GLY C 3 305 ? 185.160 176.489 185.581 1.00 45.03  ? 305 GLY C CA   1 
ATOM   14575 C C    . GLY C 3 305 ? 184.486 176.817 186.896 1.00 43.41  ? 305 GLY C C    1 
ATOM   14576 O O    . GLY C 3 305 ? 185.140 177.105 187.903 1.00 56.67  ? 305 GLY C O    1 
ATOM   14577 H H    . GLY C 3 305 ? 186.570 175.257 186.137 1.00 51.88  ? 305 GLY C H    1 
ATOM   14578 H HA2  . GLY C 3 305 ? 185.149 177.279 185.015 1.00 49.14  ? 305 GLY C HA2  1 
ATOM   14579 H HA3  . GLY C 3 305 ? 184.654 175.787 185.140 1.00 50.86  ? 305 GLY C HA3  1 
ATOM   14580 N N    . LEU C 3 306 ? 183.157 176.765 186.893 1.00 36.33  ? 306 LEU C N    1 
ATOM   14581 C CA   . LEU C 3 306 ? 182.403 176.900 188.132 1.00 43.05  ? 306 LEU C CA   1 
ATOM   14582 C C    . LEU C 3 306 ? 182.218 175.534 188.771 1.00 42.27  ? 306 LEU C C    1 
ATOM   14583 O O    . LEU C 3 306 ? 182.050 174.531 188.075 1.00 52.52  ? 306 LEU C O    1 
ATOM   14584 C CB   . LEU C 3 306 ? 181.032 177.533 187.879 1.00 44.68  ? 306 LEU C CB   1 
ATOM   14585 C CG   . LEU C 3 306 ? 180.073 177.546 189.077 1.00 32.63  ? 306 LEU C CG   1 
ATOM   14586 C CD1  . LEU C 3 306 ? 179.299 178.840 189.143 1.00 42.37  ? 306 LEU C CD1  1 
ATOM   14587 C CD2  . LEU C 3 306 ? 179.094 176.396 189.005 1.00 38.89  ? 306 LEU C CD2  1 
ATOM   14588 H H    . LEU C 3 306 ? 182.673 176.649 186.190 1.00 43.55  ? 306 LEU C H    1 
ATOM   14589 H HA   . LEU C 3 306 ? 182.890 177.469 188.750 1.00 44.94  ? 306 LEU C HA   1 
ATOM   14590 H HB2  . LEU C 3 306 ? 181.162 178.452 187.596 1.00 44.97  ? 306 LEU C HB2  1 
ATOM   14591 H HB3  . LEU C 3 306 ? 180.597 177.036 187.166 1.00 44.15  ? 306 LEU C HB3  1 
ATOM   14592 H HG   . LEU C 3 306 ? 180.584 177.460 189.899 1.00 41.61  ? 306 LEU C HG   1 
ATOM   14593 H HD11 . LEU C 3 306 ? 179.918 179.579 189.251 1.00 44.33  ? 306 LEU C HD11 1 
ATOM   14594 H HD12 . LEU C 3 306 ? 178.692 178.803 189.902 1.00 43.44  ? 306 LEU C HD12 1 
ATOM   14595 H HD13 . LEU C 3 306 ? 178.791 178.945 188.322 1.00 44.30  ? 306 LEU C HD13 1 
ATOM   14596 H HD21 . LEU C 3 306 ? 178.572 176.479 188.190 1.00 43.54  ? 306 LEU C HD21 1 
ATOM   14597 H HD22 . LEU C 3 306 ? 178.505 176.437 189.776 1.00 42.34  ? 306 LEU C HD22 1 
ATOM   14598 H HD23 . LEU C 3 306 ? 179.576 175.554 189.004 1.00 44.07  ? 306 LEU C HD23 1 
ATOM   14599 N N    . GLN C 3 307 ? 182.257 175.491 190.099 1.00 42.13  ? 307 GLN C N    1 
ATOM   14600 C CA   . GLN C 3 307 ? 181.832 174.300 190.817 1.00 36.07  ? 307 GLN C CA   1 
ATOM   14601 C C    . GLN C 3 307 ? 181.277 174.686 192.178 1.00 41.23  ? 307 GLN C C    1 
ATOM   14602 O O    . GLN C 3 307 ? 181.880 175.482 192.901 1.00 56.24  ? 307 GLN C O    1 
ATOM   14603 C CB   . GLN C 3 307 ? 182.969 173.279 190.970 1.00 40.99  ? 307 GLN C CB   1 
ATOM   14604 C CG   . GLN C 3 307 ? 184.257 173.792 191.572 1.00 46.58  ? 307 GLN C CG   1 
ATOM   14605 C CD   . GLN C 3 307 ? 185.292 172.687 191.690 1.00 54.29  ? 307 GLN C CD   1 
ATOM   14606 O OE1  . GLN C 3 307 ? 185.198 171.832 192.568 1.00 49.58  ? 307 GLN C OE1  1 
ATOM   14607 N NE2  . GLN C 3 307 ? 186.274 172.689 190.796 1.00 50.98  ? 307 GLN C NE2  1 
ATOM   14608 H H    . GLN C 3 307 ? 182.529 176.138 190.601 1.00 46.16  ? 307 GLN C H    1 
ATOM   14609 H HA   . GLN C 3 307 ? 181.121 173.882 190.310 1.00 44.98  ? 307 GLN C HA   1 
ATOM   14610 H HB2  . GLN C 3 307 ? 182.652 172.557 191.538 1.00 45.85  ? 307 GLN C HB2  1 
ATOM   14611 H HB3  . GLN C 3 307 ? 183.183 172.926 190.091 1.00 45.23  ? 307 GLN C HB3  1 
ATOM   14612 H HG2  . GLN C 3 307 ? 184.624 174.494 191.011 1.00 45.86  ? 307 GLN C HG2  1 
ATOM   14613 H HG3  . GLN C 3 307 ? 184.081 174.131 192.465 1.00 44.94  ? 307 GLN C HG3  1 
ATOM   14614 H HE21 . GLN C 3 307 ? 186.309 173.298 190.190 1.00 47.23  ? 307 GLN C HE21 1 
ATOM   14615 H HE22 . GLN C 3 307 ? 186.879 172.076 190.827 1.00 46.80  ? 307 GLN C HE22 1 
ATOM   14616 N N    . VAL C 3 308 ? 180.121 174.111 192.516 1.00 27.82  ? 308 VAL C N    1 
ATOM   14617 C CA   . VAL C 3 308 ? 179.386 174.449 193.728 1.00 28.60  ? 308 VAL C CA   1 
ATOM   14618 C C    . VAL C 3 308 ? 178.921 173.168 194.405 1.00 37.62  ? 308 VAL C C    1 
ATOM   14619 O O    . VAL C 3 308 ? 178.774 172.124 193.766 1.00 49.65  ? 308 VAL C O    1 
ATOM   14620 C CB   . VAL C 3 308 ? 178.169 175.354 193.435 1.00 25.97  ? 308 VAL C CB   1 
ATOM   14621 C CG1  . VAL C 3 308 ? 178.609 176.716 192.965 1.00 39.53  ? 308 VAL C CG1  1 
ATOM   14622 C CG2  . VAL C 3 308 ? 177.266 174.723 192.398 1.00 34.91  ? 308 VAL C CG2  1 
ATOM   14623 H H    . VAL C 3 308 ? 179.742 173.500 192.043 1.00 37.65  ? 308 VAL C H    1 
ATOM   14624 H HA   . VAL C 3 308 ? 179.975 174.917 194.341 1.00 38.94  ? 308 VAL C HA   1 
ATOM   14625 H HB   . VAL C 3 308 ? 177.657 175.466 194.253 1.00 36.92  ? 308 VAL C HB   1 
ATOM   14626 H HG11 . VAL C 3 308 ? 177.818 177.242 192.761 1.00 39.68  ? 308 VAL C HG11 1 
ATOM   14627 H HG12 . VAL C 3 308 ? 179.119 177.148 193.669 1.00 38.94  ? 308 VAL C HG12 1 
ATOM   14628 H HG13 . VAL C 3 308 ? 179.155 176.618 192.168 1.00 40.05  ? 308 VAL C HG13 1 
ATOM   14629 H HG21 . VAL C 3 308 ? 177.772 174.572 191.583 1.00 38.58  ? 308 VAL C HG21 1 
ATOM   14630 H HG22 . VAL C 3 308 ? 176.529 175.330 192.219 1.00 38.08  ? 308 VAL C HG22 1 
ATOM   14631 H HG23 . VAL C 3 308 ? 176.922 173.881 192.738 1.00 38.24  ? 308 VAL C HG23 1 
ATOM   14632 N N    . ILE C 3 309 ? 178.684 173.260 195.711 1.00 29.44  ? 309 ILE C N    1 
ATOM   14633 C CA   . ILE C 3 309 ? 178.072 172.190 196.491 1.00 27.59  ? 309 ILE C CA   1 
ATOM   14634 C C    . ILE C 3 309 ? 176.738 172.712 197.005 1.00 39.03  ? 309 ILE C C    1 
ATOM   14635 O O    . ILE C 3 309 ? 176.693 173.713 197.728 1.00 49.75  ? 309 ILE C O    1 
ATOM   14636 C CB   . ILE C 3 309 ? 178.978 171.736 197.645 1.00 25.49  ? 309 ILE C CB   1 
ATOM   14637 C CG1  . ILE C 3 309 ? 180.243 171.082 197.092 1.00 22.41  ? 309 ILE C CG1  1 
ATOM   14638 C CG2  . ILE C 3 309 ? 178.244 170.762 198.554 1.00 33.46  ? 309 ILE C CG2  1 
ATOM   14639 C CD1  . ILE C 3 309 ? 181.284 170.763 198.145 1.00 33.46  ? 309 ILE C CD1  1 
ATOM   14640 H H    . ILE C 3 309 ? 178.875 173.957 196.179 1.00 36.10  ? 309 ILE C H    1 
ATOM   14641 H HA   . ILE C 3 309 ? 177.901 171.425 195.920 1.00 35.59  ? 309 ILE C HA   1 
ATOM   14642 H HB   . ILE C 3 309 ? 179.236 172.514 198.166 1.00 36.56  ? 309 ILE C HB   1 
ATOM   14643 H HG12 . ILE C 3 309 ? 179.999 170.248 196.657 1.00 34.57  ? 309 ILE C HG12 1 
ATOM   14644 H HG13 . ILE C 3 309 ? 180.651 171.680 196.444 1.00 34.63  ? 309 ILE C HG13 1 
ATOM   14645 H HG21 . ILE C 3 309 ? 177.471 171.200 198.944 1.00 35.87  ? 309 ILE C HG21 1 
ATOM   14646 H HG22 . ILE C 3 309 ? 178.840 170.477 199.265 1.00 35.76  ? 309 ILE C HG22 1 
ATOM   14647 H HG23 . ILE C 3 309 ? 177.962 169.994 198.032 1.00 36.27  ? 309 ILE C HG23 1 
ATOM   14648 H HD11 . ILE C 3 309 ? 181.476 171.566 198.655 1.00 35.38  ? 309 ILE C HD11 1 
ATOM   14649 H HD12 . ILE C 3 309 ? 180.944 170.069 198.732 1.00 35.44  ? 309 ILE C HD12 1 
ATOM   14650 H HD13 . ILE C 3 309 ? 182.092 170.450 197.704 1.00 37.25  ? 309 ILE C HD13 1 
ATOM   14651 N N    . LEU C 3 310 ? 175.656 172.033 196.636 1.00 36.99  ? 310 LEU C N    1 
ATOM   14652 C CA   . LEU C 3 310 ? 174.297 172.477 196.917 1.00 35.05  ? 310 LEU C CA   1 
ATOM   14653 C C    . LEU C 3 310 ? 173.709 171.677 198.071 1.00 36.75  ? 310 LEU C C    1 
ATOM   14654 O O    . LEU C 3 310 ? 173.894 170.461 198.148 1.00 47.97  ? 310 LEU C O    1 
ATOM   14655 C CB   . LEU C 3 310 ? 173.416 172.307 195.679 1.00 33.02  ? 310 LEU C CB   1 
ATOM   14656 C CG   . LEU C 3 310 ? 173.957 172.872 194.366 1.00 37.14  ? 310 LEU C CG   1 
ATOM   14657 C CD1  . LEU C 3 310 ? 173.036 172.522 193.216 1.00 43.45  ? 310 LEU C CD1  1 
ATOM   14658 C CD2  . LEU C 3 310 ? 174.123 174.369 194.460 1.00 40.59  ? 310 LEU C CD2  1 
ATOM   14659 H H    . LEU C 3 310 ? 175.689 171.285 196.211 1.00 40.00  ? 310 LEU C H    1 
ATOM   14660 H HA   . LEU C 3 310 ? 174.301 173.417 197.163 1.00 39.08  ? 310 LEU C HA   1 
ATOM   14661 H HB2  . LEU C 3 310 ? 173.278 171.355 195.541 1.00 39.27  ? 310 LEU C HB2  1 
ATOM   14662 H HB3  . LEU C 3 310 ? 172.560 172.732 195.848 1.00 38.49  ? 310 LEU C HB3  1 
ATOM   14663 H HG   . LEU C 3 310 ? 174.828 172.481 194.183 1.00 39.63  ? 310 LEU C HG   1 
ATOM   14664 H HD11 . LEU C 3 310 ? 173.411 172.874 192.392 1.00 39.86  ? 310 LEU C HD11 1 
ATOM   14665 H HD12 . LEU C 3 310 ? 172.955 171.556 193.156 1.00 41.46  ? 310 LEU C HD12 1 
ATOM   14666 H HD13 . LEU C 3 310 ? 172.165 172.918 193.379 1.00 39.52  ? 310 LEU C HD13 1 
ATOM   14667 H HD21 . LEU C 3 310 ? 173.271 174.763 194.713 1.00 40.65  ? 310 LEU C HD21 1 
ATOM   14668 H HD22 . LEU C 3 310 ? 174.400 174.709 193.594 1.00 40.77  ? 310 LEU C HD22 1 
ATOM   14669 H HD23 . LEU C 3 310 ? 174.796 174.575 195.129 1.00 39.24  ? 310 LEU C HD23 1 
ATOM   14670 N N    . TYR C 3 311 ? 172.991 172.357 198.960 1.00 35.00  ? 311 TYR C N    1 
ATOM   14671 C CA   . TYR C 3 311 ? 172.305 171.709 200.073 1.00 37.82  ? 311 TYR C CA   1 
ATOM   14672 C C    . TYR C 3 311 ? 170.829 171.571 199.722 1.00 43.21  ? 311 TYR C C    1 
ATOM   14673 O O    . TYR C 3 311 ? 170.123 172.573 199.573 1.00 51.83  ? 311 TYR C O    1 
ATOM   14674 C CB   . TYR C 3 311 ? 172.489 172.501 201.367 1.00 43.75  ? 311 TYR C CB   1 
ATOM   14675 C CG   . TYR C 3 311 ? 171.761 171.935 202.569 1.00 42.60  ? 311 TYR C CG   1 
ATOM   14676 C CD1  . TYR C 3 311 ? 171.956 170.622 202.975 1.00 46.54  ? 311 TYR C CD1  1 
ATOM   14677 C CD2  . TYR C 3 311 ? 170.899 172.727 203.314 1.00 44.14  ? 311 TYR C CD2  1 
ATOM   14678 C CE1  . TYR C 3 311 ? 171.298 170.109 204.079 1.00 43.77  ? 311 TYR C CE1  1 
ATOM   14679 C CE2  . TYR C 3 311 ? 170.239 172.223 204.419 1.00 51.20  ? 311 TYR C CE2  1 
ATOM   14680 C CZ   . TYR C 3 311 ? 170.442 170.915 204.796 1.00 51.44  ? 311 TYR C CZ   1 
ATOM   14681 O OH   . TYR C 3 311 ? 169.787 170.410 205.896 1.00 52.98  ? 311 TYR C OH   1 
ATOM   14682 H H    . TYR C 3 311 ? 172.884 173.211 198.939 1.00 45.51  ? 311 TYR C H    1 
ATOM   14683 H HA   . TYR C 3 311 ? 172.670 170.820 200.207 1.00 44.43  ? 311 TYR C HA   1 
ATOM   14684 H HB2  . TYR C 3 311 ? 173.436 172.517 201.584 1.00 46.11  ? 311 TYR C HB2  1 
ATOM   14685 H HB3  . TYR C 3 311 ? 172.172 173.408 201.227 1.00 46.52  ? 311 TYR C HB3  1 
ATOM   14686 H HD1  . TYR C 3 311 ? 172.533 170.072 202.491 1.00 46.28  ? 311 TYR C HD1  1 
ATOM   14687 H HD2  . TYR C 3 311 ? 170.759 173.613 203.062 1.00 46.17  ? 311 TYR C HD2  1 
ATOM   14688 H HE1  . TYR C 3 311 ? 171.433 169.223 204.339 1.00 45.05  ? 311 TYR C HE1  1 
ATOM   14689 H HE2  . TYR C 3 311 ? 169.659 172.767 204.908 1.00 47.03  ? 311 TYR C HE2  1 
ATOM   14690 H HH   . TYR C 3 311 ? 170.029 169.618 206.041 1.00 46.62  ? 311 TYR C HH   1 
ATOM   14691 N N    . ILE C 3 312 ? 170.372 170.328 199.596 1.00 46.30  ? 312 ILE C N    1 
ATOM   14692 C CA   . ILE C 3 312 ? 169.041 170.017 199.091 1.00 42.28  ? 312 ILE C CA   1 
ATOM   14693 C C    . ILE C 3 312 ? 168.298 169.235 200.169 1.00 55.12  ? 312 ILE C C    1 
ATOM   14694 O O    . ILE C 3 312 ? 168.301 168.000 200.176 1.00 58.48  ? 312 ILE C O    1 
ATOM   14695 C CB   . ILE C 3 312 ? 169.155 169.246 197.764 1.00 41.35  ? 312 ILE C CB   1 
ATOM   14696 C CG1  . ILE C 3 312 ? 169.787 170.153 196.706 1.00 50.57  ? 312 ILE C CG1  1 
ATOM   14697 C CG2  . ILE C 3 312 ? 167.804 168.766 197.276 1.00 50.07  ? 312 ILE C CG2  1 
ATOM   14698 C CD1  . ILE C 3 312 ? 170.367 169.420 195.519 1.00 48.97  ? 312 ILE C CD1  1 
ATOM   14699 H H    . ILE C 3 312 ? 170.830 169.630 199.807 1.00 49.25  ? 312 ILE C H    1 
ATOM   14700 H HA   . ILE C 3 312 ? 168.553 170.839 198.922 1.00 47.18  ? 312 ILE C HA   1 
ATOM   14701 H HB   . ILE C 3 312 ? 169.733 168.477 197.899 1.00 47.75  ? 312 ILE C HB   1 
ATOM   14702 H HG12 . ILE C 3 312 ? 169.109 170.762 196.372 1.00 49.31  ? 312 ILE C HG12 1 
ATOM   14703 H HG13 . ILE C 3 312 ? 170.506 170.664 197.112 1.00 48.85  ? 312 ILE C HG13 1 
ATOM   14704 H HG21 . ILE C 3 312 ? 167.934 168.279 196.446 1.00 48.51  ? 312 ILE C HG21 1 
ATOM   14705 H HG22 . ILE C 3 312 ? 167.405 168.179 197.937 1.00 49.61  ? 312 ILE C HG22 1 
ATOM   14706 H HG23 . ILE C 3 312 ? 167.232 169.534 197.119 1.00 49.45  ? 312 ILE C HG23 1 
ATOM   14707 H HD11 . ILE C 3 312 ? 171.054 168.809 195.832 1.00 49.30  ? 312 ILE C HD11 1 
ATOM   14708 H HD12 . ILE C 3 312 ? 170.760 170.070 194.913 1.00 48.93  ? 312 ILE C HD12 1 
ATOM   14709 H HD13 . ILE C 3 312 ? 169.662 168.929 195.068 1.00 47.88  ? 312 ILE C HD13 1 
ATOM   14710 N N    . ASN C 3 313 ? 167.659 169.962 201.082 1.00 53.01  ? 313 ASN C N    1 
ATOM   14711 C CA   . ASN C 3 313 ? 167.160 169.424 202.349 1.00 49.72  ? 313 ASN C CA   1 
ATOM   14712 C C    . ASN C 3 313 ? 165.882 168.629 202.114 1.00 53.26  ? 313 ASN C C    1 
ATOM   14713 O O    . ASN C 3 313 ? 164.803 169.200 201.957 1.00 58.52  ? 313 ASN C O    1 
ATOM   14714 C CB   . ASN C 3 313 ? 166.930 170.572 203.326 1.00 50.87  ? 313 ASN C CB   1 
ATOM   14715 C CG   . ASN C 3 313 ? 166.583 170.100 204.717 1.00 56.78  ? 313 ASN C CG   1 
ATOM   14716 O OD1  . ASN C 3 313 ? 166.507 168.901 204.978 1.00 55.65  ? 313 ASN C OD1  1 
ATOM   14717 N ND2  . ASN C 3 313 ? 166.381 171.046 205.627 1.00 56.95  ? 313 ASN C ND2  1 
ATOM   14718 H H    . ASN C 3 313 ? 167.506 170.805 200.991 1.00 52.23  ? 313 ASN C H    1 
ATOM   14719 H HA   . ASN C 3 313 ? 167.825 168.827 202.730 1.00 52.91  ? 313 ASN C HA   1 
ATOM   14720 H HB2  . ASN C 3 313 ? 167.741 171.103 203.384 1.00 53.34  ? 313 ASN C HB2  1 
ATOM   14721 H HB3  . ASN C 3 313 ? 166.198 171.122 203.002 1.00 52.56  ? 313 ASN C HB3  1 
ATOM   14722 H HD21 . ASN C 3 313 ? 166.448 171.877 205.407 1.00 53.70  ? 313 ASN C HD21 1 
ATOM   14723 H HD22 . ASN C 3 313 ? 166.183 170.829 206.437 1.00 53.94  ? 313 ASN C HD22 1 
ATOM   14724 N N    . GLU C 3 314 ? 165.993 167.298 202.119 1.00 61.06  ? 314 GLU C N    1 
ATOM   14725 C CA   . GLU C 3 314 ? 164.855 166.441 201.799 1.00 60.56  ? 314 GLU C CA   1 
ATOM   14726 C C    . GLU C 3 314 ? 163.785 166.416 202.885 1.00 55.93  ? 314 GLU C C    1 
ATOM   14727 O O    . GLU C 3 314 ? 162.693 165.896 202.633 1.00 55.92  ? 314 GLU C O    1 
ATOM   14728 C CB   . GLU C 3 314 ? 165.336 165.012 201.529 1.00 56.81  ? 314 GLU C CB   1 
ATOM   14729 C CG   . GLU C 3 314 ? 166.316 164.906 200.372 1.00 58.92  ? 314 GLU C CG   1 
ATOM   14730 C CD   . GLU C 3 314 ? 166.447 163.488 199.849 1.00 66.27  ? 314 GLU C CD   1 
ATOM   14731 O OE1  . GLU C 3 314 ? 167.169 162.682 200.474 1.00 75.26  ? 314 GLU C OE1  1 
ATOM   14732 O OE2  . GLU C 3 314 ? 165.817 163.177 198.817 1.00 63.50  ? 314 GLU C OE2  1 
ATOM   14733 H H    . GLU C 3 314 ? 166.721 166.871 202.290 1.00 59.46  ? 314 GLU C H    1 
ATOM   14734 H HA   . GLU C 3 314 ? 164.439 166.765 200.984 1.00 60.03  ? 314 GLU C HA   1 
ATOM   14735 H HB2  . GLU C 3 314 ? 165.774 164.668 202.326 1.00 59.98  ? 314 GLU C HB2  1 
ATOM   14736 H HB3  . GLU C 3 314 ? 164.568 164.458 201.313 1.00 59.30  ? 314 GLU C HB3  1 
ATOM   14737 H HG2  . GLU C 3 314 ? 166.010 165.470 199.643 1.00 59.33  ? 314 GLU C HG2  1 
ATOM   14738 H HG3  . GLU C 3 314 ? 167.192 165.198 200.673 1.00 60.38  ? 314 GLU C HG3  1 
ATOM   14739 N N    . GLU C 3 315 ? 164.057 166.948 204.077 1.00 57.28  ? 315 GLU C N    1 
ATOM   14740 C CA   . GLU C 3 315 ? 163.057 166.954 205.141 1.00 54.16  ? 315 GLU C CA   1 
ATOM   14741 C C    . GLU C 3 315 ? 162.013 168.050 204.973 1.00 58.07  ? 315 GLU C C    1 
ATOM   14742 O O    . GLU C 3 315 ? 160.947 167.969 205.590 1.00 61.50  ? 315 GLU C O    1 
ATOM   14743 C CB   . GLU C 3 315 ? 163.734 167.125 206.504 1.00 58.76  ? 315 GLU C CB   1 
ATOM   14744 C CG   . GLU C 3 315 ? 164.494 165.903 206.997 1.00 62.64  ? 315 GLU C CG   1 
ATOM   14745 C CD   . GLU C 3 315 ? 163.578 164.809 207.510 1.00 67.11  ? 315 GLU C CD   1 
ATOM   14746 O OE1  . GLU C 3 315 ? 162.346 164.931 207.341 1.00 66.34  ? 315 GLU C OE1  1 
ATOM   14747 O OE2  . GLU C 3 315 ? 164.089 163.827 208.090 1.00 64.39  ? 315 GLU C OE2  1 
ATOM   14748 H H    . GLU C 3 315 ? 164.810 167.304 204.293 1.00 60.21  ? 315 GLU C H    1 
ATOM   14749 H HA   . GLU C 3 315 ? 162.592 166.101 205.145 1.00 59.04  ? 315 GLU C HA   1 
ATOM   14750 H HB2  . GLU C 3 315 ? 164.366 167.861 206.446 1.00 59.77  ? 315 GLU C HB2  1 
ATOM   14751 H HB3  . GLU C 3 315 ? 163.053 167.334 207.165 1.00 60.10  ? 315 GLU C HB3  1 
ATOM   14752 H HG2  . GLU C 3 315 ? 165.019 165.537 206.266 1.00 60.30  ? 315 GLU C HG2  1 
ATOM   14753 H HG3  . GLU C 3 315 ? 165.079 166.168 207.726 1.00 60.36  ? 315 GLU C HG3  1 
ATOM   14754 N N    . GLU C 3 316 ? 162.291 169.068 204.162 1.00 59.10  ? 316 GLU C N    1 
ATOM   14755 C CA   . GLU C 3 316 ? 161.419 170.226 204.026 1.00 53.83  ? 316 GLU C CA   1 
ATOM   14756 C C    . GLU C 3 316 ? 160.571 170.188 202.759 1.00 55.25  ? 316 GLU C C    1 
ATOM   14757 O O    . GLU C 3 316 ? 159.955 171.198 202.411 1.00 58.45  ? 316 GLU C O    1 
ATOM   14758 C CB   . GLU C 3 316 ? 162.256 171.507 204.057 1.00 53.48  ? 316 GLU C CB   1 
ATOM   14759 C CG   . GLU C 3 316 ? 162.997 171.732 205.367 1.00 55.18  ? 316 GLU C CG   1 
ATOM   14760 C CD   . GLU C 3 316 ? 162.064 171.972 206.536 1.00 61.70  ? 316 GLU C CD   1 
ATOM   14761 O OE1  . GLU C 3 316 ? 160.898 172.347 206.306 1.00 67.81  ? 316 GLU C OE1  1 
ATOM   14762 O OE2  . GLU C 3 316 ? 162.496 171.787 207.692 1.00 65.83  ? 316 GLU C OE2  1 
ATOM   14763 H H    . GLU C 3 316 ? 162.998 169.109 203.673 1.00 58.76  ? 316 GLU C H    1 
ATOM   14764 H HA   . GLU C 3 316 ? 160.812 170.255 204.783 1.00 57.27  ? 316 GLU C HA   1 
ATOM   14765 H HB2  . GLU C 3 316 ? 162.923 171.457 203.352 1.00 57.76  ? 316 GLU C HB2  1 
ATOM   14766 H HB3  . GLU C 3 316 ? 161.676 172.270 203.904 1.00 57.23  ? 316 GLU C HB3  1 
ATOM   14767 H HG2  . GLU C 3 316 ? 163.532 170.948 205.570 1.00 58.02  ? 316 GLU C HG2  1 
ATOM   14768 H HG3  . GLU C 3 316 ? 163.570 172.511 205.279 1.00 57.45  ? 316 GLU C HG3  1 
ATOM   14769 N N    . TYR C 3 317 ? 160.526 169.057 202.064 1.00 56.05  ? 317 TYR C N    1 
ATOM   14770 C CA   . TYR C 3 317 ? 159.680 168.939 200.884 1.00 54.97  ? 317 TYR C CA   1 
ATOM   14771 C C    . TYR C 3 317 ? 158.222 168.785 201.299 1.00 52.03  ? 317 TYR C C    1 
ATOM   14772 O O    . TYR C 3 317 ? 157.906 168.092 202.268 1.00 56.72  ? 317 TYR C O    1 
ATOM   14773 C CB   . TYR C 3 317 ? 160.123 167.749 200.031 1.00 56.68  ? 317 TYR C CB   1 
ATOM   14774 C CG   . TYR C 3 317 ? 161.294 168.059 199.119 1.00 48.97  ? 317 TYR C CG   1 
ATOM   14775 C CD1  . TYR C 3 317 ? 162.536 168.388 199.640 1.00 50.05  ? 317 TYR C CD1  1 
ATOM   14776 C CD2  . TYR C 3 317 ? 161.155 168.022 197.741 1.00 47.77  ? 317 TYR C CD2  1 
ATOM   14777 C CE1  . TYR C 3 317 ? 163.602 168.679 198.816 1.00 49.69  ? 317 TYR C CE1  1 
ATOM   14778 C CE2  . TYR C 3 317 ? 162.217 168.308 196.910 1.00 49.25  ? 317 TYR C CE2  1 
ATOM   14779 C CZ   . TYR C 3 317 ? 163.437 168.634 197.455 1.00 49.93  ? 317 TYR C CZ   1 
ATOM   14780 O OH   . TYR C 3 317 ? 164.500 168.923 196.632 1.00 55.64  ? 317 TYR C OH   1 
ATOM   14781 H H    . TYR C 3 317 ? 160.974 168.348 202.255 1.00 54.78  ? 317 TYR C H    1 
ATOM   14782 H HA   . TYR C 3 317 ? 159.764 169.744 200.346 1.00 53.39  ? 317 TYR C HA   1 
ATOM   14783 H HB2  . TYR C 3 317 ? 160.387 167.022 200.618 1.00 54.09  ? 317 TYR C HB2  1 
ATOM   14784 H HB3  . TYR C 3 317 ? 159.379 167.466 199.473 1.00 53.86  ? 317 TYR C HB3  1 
ATOM   14785 H HD1  . TYR C 3 317 ? 162.650 168.421 200.565 1.00 54.48  ? 317 TYR C HD1  1 
ATOM   14786 H HD2  . TYR C 3 317 ? 160.328 167.802 197.370 1.00 53.61  ? 317 TYR C HD2  1 
ATOM   14787 H HE1  . TYR C 3 317 ? 164.432 168.900 199.182 1.00 53.76  ? 317 TYR C HE1  1 
ATOM   14788 H HE2  . TYR C 3 317 ? 162.109 168.281 195.983 1.00 53.80  ? 317 TYR C HE2  1 
ATOM   14789 H HH   . TYR C 3 317 ? 164.834 169.665 196.843 1.00 53.09  ? 317 TYR C HH   1 
ATOM   14790 N N    . ASN C 3 318 ? 157.334 169.439 200.565 1.00 56.27  ? 318 ASN C N    1 
ATOM   14791 C CA   . ASN C 3 318 ? 155.915 169.424 200.895 1.00 55.80  ? 318 ASN C CA   1 
ATOM   14792 C C    . ASN C 3 318 ? 155.362 168.003 200.783 1.00 54.34  ? 318 ASN C C    1 
ATOM   14793 O O    . ASN C 3 318 ? 155.387 167.427 199.687 1.00 62.70  ? 318 ASN C O    1 
ATOM   14794 C CB   . ASN C 3 318 ? 155.169 170.380 199.964 1.00 59.13  ? 318 ASN C CB   1 
ATOM   14795 C CG   . ASN C 3 318 ? 153.691 170.474 200.278 1.00 66.34  ? 318 ASN C CG   1 
ATOM   14796 O OD1  . ASN C 3 318 ? 153.108 169.559 200.850 1.00 71.74  ? 318 ASN C OD1  1 
ATOM   14797 N ND2  . ASN C 3 318 ? 153.074 171.584 199.897 1.00 67.11  ? 318 ASN C ND2  1 
ATOM   14798 H H    . ASN C 3 318 ? 157.528 169.906 199.868 1.00 60.66  ? 318 ASN C H    1 
ATOM   14799 H HA   . ASN C 3 318 ? 155.798 169.746 201.802 1.00 60.81  ? 318 ASN C HA   1 
ATOM   14800 H HB2  . ASN C 3 318 ? 155.548 171.268 200.063 1.00 60.94  ? 318 ASN C HB2  1 
ATOM   14801 H HB3  . ASN C 3 318 ? 155.268 170.079 199.046 1.00 61.14  ? 318 ASN C HB3  1 
ATOM   14802 H HD21 . ASN C 3 318 ? 153.512 172.208 199.495 1.00 62.55  ? 318 ASN C HD21 1 
ATOM   14803 H HD22 . ASN C 3 318 ? 152.232 171.680 200.051 1.00 62.32  ? 318 ASN C HD22 1 
ATOM   14804 N N    . PRO C 3 319 ? 154.858 167.403 201.867 1.00 56.28  ? 319 PRO C N    1 
ATOM   14805 C CA   . PRO C 3 319 ? 154.422 165.999 201.786 1.00 61.95  ? 319 PRO C CA   1 
ATOM   14806 C C    . PRO C 3 319 ? 153.305 165.741 200.795 1.00 70.34  ? 319 PRO C C    1 
ATOM   14807 O O    . PRO C 3 319 ? 153.232 164.636 200.245 1.00 79.72  ? 319 PRO C O    1 
ATOM   14808 C CB   . PRO C 3 319 ? 153.965 165.692 203.219 1.00 64.73  ? 319 PRO C CB   1 
ATOM   14809 C CG   . PRO C 3 319 ? 154.711 166.639 204.062 1.00 73.20  ? 319 PRO C CG   1 
ATOM   14810 C CD   . PRO C 3 319 ? 154.812 167.898 203.252 1.00 70.55  ? 319 PRO C CD   1 
ATOM   14811 H HA   . PRO C 3 319 ? 155.176 165.427 201.569 1.00 65.98  ? 319 PRO C HA   1 
ATOM   14812 H HB2  . PRO C 3 319 ? 153.008 165.844 203.297 1.00 66.43  ? 319 PRO C HB2  1 
ATOM   14813 H HB3  . PRO C 3 319 ? 154.186 164.774 203.448 1.00 65.87  ? 319 PRO C HB3  1 
ATOM   14814 H HG2  . PRO C 3 319 ? 154.221 166.799 204.886 1.00 67.51  ? 319 PRO C HG2  1 
ATOM   14815 H HG3  . PRO C 3 319 ? 155.593 166.280 204.253 1.00 66.97  ? 319 PRO C HG3  1 
ATOM   14816 H HD2  . PRO C 3 319 ? 154.026 168.452 203.386 1.00 66.70  ? 319 PRO C HD2  1 
ATOM   14817 H HD3  . PRO C 3 319 ? 155.629 168.372 203.475 1.00 66.55  ? 319 PRO C HD3  1 
ATOM   14818 N N    . PHE C 3 320 ? 152.418 166.703 200.560 1.00 64.92  ? 320 PHE C N    1 
ATOM   14819 C CA   . PHE C 3 320 ? 151.241 166.457 199.736 1.00 64.22  ? 320 PHE C CA   1 
ATOM   14820 C C    . PHE C 3 320 ? 151.475 166.723 198.257 1.00 59.90  ? 320 PHE C C    1 
ATOM   14821 O O    . PHE C 3 320 ? 150.592 166.430 197.446 1.00 61.33  ? 320 PHE C O    1 
ATOM   14822 C CB   . PHE C 3 320 ? 150.073 167.304 200.243 1.00 65.47  ? 320 PHE C CB   1 
ATOM   14823 C CG   . PHE C 3 320 ? 149.572 166.875 201.588 1.00 65.37  ? 320 PHE C CG   1 
ATOM   14824 C CD1  . PHE C 3 320 ? 150.135 167.380 202.745 1.00 69.43  ? 320 PHE C CD1  1 
ATOM   14825 C CD2  . PHE C 3 320 ? 148.554 165.946 201.695 1.00 64.14  ? 320 PHE C CD2  1 
ATOM   14826 C CE1  . PHE C 3 320 ? 149.681 166.977 203.986 1.00 70.85  ? 320 PHE C CE1  1 
ATOM   14827 C CE2  . PHE C 3 320 ? 148.097 165.540 202.933 1.00 68.14  ? 320 PHE C CE2  1 
ATOM   14828 C CZ   . PHE C 3 320 ? 148.661 166.056 204.079 1.00 69.02  ? 320 PHE C CZ   1 
ATOM   14829 H H    . PHE C 3 320 ? 152.478 167.506 200.865 1.00 66.42  ? 320 PHE C H    1 
ATOM   14830 H HA   . PHE C 3 320 ? 150.980 165.527 199.829 1.00 67.12  ? 320 PHE C HA   1 
ATOM   14831 H HB2  . PHE C 3 320 ? 150.362 168.230 200.315 1.00 66.89  ? 320 PHE C HB2  1 
ATOM   14832 H HB3  . PHE C 3 320 ? 149.335 167.240 199.615 1.00 67.42  ? 320 PHE C HB3  1 
ATOM   14833 H HD1  . PHE C 3 320 ? 150.825 168.004 202.689 1.00 67.47  ? 320 PHE C HD1  1 
ATOM   14834 H HD2  . PHE C 3 320 ? 148.166 165.595 200.924 1.00 66.78  ? 320 PHE C HD2  1 
ATOM   14835 H HE1  . PHE C 3 320 ? 150.065 167.326 204.760 1.00 67.93  ? 320 PHE C HE1  1 
ATOM   14836 H HE2  . PHE C 3 320 ? 147.407 164.917 202.995 1.00 68.43  ? 320 PHE C HE2  1 
ATOM   14837 H HZ   . PHE C 3 320 ? 148.354 165.782 204.915 1.00 68.21  ? 320 PHE C HZ   1 
ATOM   14838 N N    . LEU C 3 321 ? 152.633 167.253 197.885 1.00 60.79  ? 321 LEU C N    1 
ATOM   14839 C CA   . LEU C 3 321 ? 152.966 167.538 196.492 1.00 64.06  ? 321 LEU C CA   1 
ATOM   14840 C C    . LEU C 3 321 ? 153.987 166.500 196.032 1.00 72.01  ? 321 LEU C C    1 
ATOM   14841 O O    . LEU C 3 321 ? 155.174 166.600 196.347 1.00 73.09  ? 321 LEU C O    1 
ATOM   14842 C CB   . LEU C 3 321 ? 153.492 168.963 196.357 1.00 62.77  ? 321 LEU C CB   1 
ATOM   14843 C CG   . LEU C 3 321 ? 153.977 169.419 194.981 1.00 64.32  ? 321 LEU C CG   1 
ATOM   14844 C CD1  . LEU C 3 321 ? 152.913 169.231 193.917 1.00 62.21  ? 321 LEU C CD1  1 
ATOM   14845 C CD2  . LEU C 3 321 ? 154.400 170.877 195.039 1.00 64.78  ? 321 LEU C CD2  1 
ATOM   14846 H H    . LEU C 3 321 ? 153.256 167.469 198.438 1.00 65.63  ? 321 LEU C H    1 
ATOM   14847 H HA   . LEU C 3 321 ? 152.170 167.453 195.942 1.00 65.71  ? 321 LEU C HA   1 
ATOM   14848 H HB2  . LEU C 3 321 ? 152.780 169.570 196.619 1.00 65.26  ? 321 LEU C HB2  1 
ATOM   14849 H HB3  . LEU C 3 321 ? 154.237 169.069 196.972 1.00 65.27  ? 321 LEU C HB3  1 
ATOM   14850 H HG   . LEU C 3 321 ? 154.753 168.891 194.730 1.00 66.14  ? 321 LEU C HG   1 
ATOM   14851 H HD11 . LEU C 3 321 ? 153.251 169.573 193.073 1.00 65.66  ? 321 LEU C HD11 1 
ATOM   14852 H HD12 . LEU C 3 321 ? 152.707 168.286 193.830 1.00 65.38  ? 321 LEU C HD12 1 
ATOM   14853 H HD13 . LEU C 3 321 ? 152.116 169.723 194.175 1.00 66.04  ? 321 LEU C HD13 1 
ATOM   14854 H HD21 . LEU C 3 321 ? 153.627 171.423 195.257 1.00 65.33  ? 321 LEU C HD21 1 
ATOM   14855 H HD22 . LEU C 3 321 ? 154.752 171.136 194.171 1.00 65.94  ? 321 LEU C HD22 1 
ATOM   14856 H HD23 . LEU C 3 321 ? 155.086 170.984 195.718 1.00 65.56  ? 321 LEU C HD23 1 
ATOM   14857 N N    . VAL C 3 322 ? 153.515 165.493 195.291 1.00 77.84  ? 322 VAL C N    1 
ATOM   14858 C CA   . VAL C 3 322 ? 154.390 164.426 194.803 1.00 73.39  ? 322 VAL C CA   1 
ATOM   14859 C C    . VAL C 3 322 ? 155.426 165.026 193.862 1.00 70.25  ? 322 VAL C C    1 
ATOM   14860 O O    . VAL C 3 322 ? 155.080 165.673 192.867 1.00 68.08  ? 322 VAL C O    1 
ATOM   14861 C CB   . VAL C 3 322 ? 153.568 163.334 194.109 1.00 69.73  ? 322 VAL C CB   1 
ATOM   14862 C CG1  . VAL C 3 322 ? 154.476 162.236 193.565 1.00 70.74  ? 322 VAL C CG1  1 
ATOM   14863 C CG2  . VAL C 3 322 ? 152.549 162.740 195.073 1.00 68.18  ? 322 VAL C CG2  1 
ATOM   14864 H H    . VAL C 3 322 ? 152.689 165.408 195.059 1.00 71.34  ? 322 VAL C H    1 
ATOM   14865 H HA   . VAL C 3 322 ? 154.855 164.024 195.553 1.00 70.50  ? 322 VAL C HA   1 
ATOM   14866 H HB   . VAL C 3 322 ? 153.083 163.722 193.362 1.00 70.31  ? 322 VAL C HB   1 
ATOM   14867 H HG11 . VAL C 3 322 ? 155.040 161.905 194.283 1.00 69.77  ? 322 VAL C HG11 1 
ATOM   14868 H HG12 . VAL C 3 322 ? 153.922 161.515 193.224 1.00 70.61  ? 322 VAL C HG12 1 
ATOM   14869 H HG13 . VAL C 3 322 ? 155.022 162.593 192.846 1.00 69.98  ? 322 VAL C HG13 1 
ATOM   14870 H HG21 . VAL C 3 322 ? 153.017 162.402 195.855 1.00 69.86  ? 322 VAL C HG21 1 
ATOM   14871 H HG22 . VAL C 3 322 ? 151.915 163.426 195.337 1.00 70.21  ? 322 VAL C HG22 1 
ATOM   14872 H HG23 . VAL C 3 322 ? 152.085 162.010 194.631 1.00 71.42  ? 322 VAL C HG23 1 
ATOM   14873 N N    . SER C 3 323 ? 156.705 164.806 194.164 1.00 61.94  ? 323 SER C N    1 
ATOM   14874 C CA   . SER C 3 323 ? 157.771 165.453 193.412 1.00 58.15  ? 323 SER C CA   1 
ATOM   14875 C C    . SER C 3 323 ? 159.083 164.712 193.634 1.00 59.34  ? 323 SER C C    1 
ATOM   14876 O O    . SER C 3 323 ? 159.200 163.875 194.530 1.00 66.92  ? 323 SER C O    1 
ATOM   14877 C CB   . SER C 3 323 ? 157.909 166.922 193.825 1.00 56.32  ? 323 SER C CB   1 
ATOM   14878 O OG   . SER C 3 323 ? 158.806 167.614 192.977 1.00 60.33  ? 323 SER C OG   1 
ATOM   14879 H H    . SER C 3 323 ? 156.975 164.296 194.804 1.00 61.82  ? 323 SER C H    1 
ATOM   14880 H HA   . SER C 3 323 ? 157.561 165.422 192.464 1.00 60.59  ? 323 SER C HA   1 
ATOM   14881 H HB2  . SER C 3 323 ? 157.037 167.347 193.778 1.00 60.35  ? 323 SER C HB2  1 
ATOM   14882 H HB3  . SER C 3 323 ? 158.246 166.960 194.735 1.00 59.93  ? 323 SER C HB3  1 
ATOM   14883 H HG   . SER C 3 323 ? 158.863 168.417 193.218 1.00 60.25  ? 323 SER C HG   1 
ATOM   14884 N N    . SER C 3 324 ? 160.069 165.036 192.798 1.00 53.24  ? 324 SER C N    1 
ATOM   14885 C CA   . SER C 3 324 ? 161.423 164.523 192.942 1.00 49.47  ? 324 SER C CA   1 
ATOM   14886 C C    . SER C 3 324 ? 162.227 165.420 193.882 1.00 47.49  ? 324 SER C C    1 
ATOM   14887 O O    . SER C 3 324 ? 161.761 166.473 194.318 1.00 56.19  ? 324 SER C O    1 
ATOM   14888 C CB   . SER C 3 324 ? 162.103 164.434 191.577 1.00 56.88  ? 324 SER C CB   1 
ATOM   14889 O OG   . SER C 3 324 ? 161.827 165.583 190.798 1.00 59.94  ? 324 SER C OG   1 
ATOM   14890 H H    . SER C 3 324 ? 159.970 165.563 192.124 1.00 56.16  ? 324 SER C H    1 
ATOM   14891 H HA   . SER C 3 324 ? 161.393 163.629 193.319 1.00 55.69  ? 324 SER C HA   1 
ATOM   14892 H HB2  . SER C 3 324 ? 163.064 164.369 191.701 1.00 56.00  ? 324 SER C HB2  1 
ATOM   14893 H HB3  . SER C 3 324 ? 161.776 163.651 191.105 1.00 56.44  ? 324 SER C HB3  1 
ATOM   14894 H HG   . SER C 3 324 ? 161.500 165.354 190.058 1.00 56.39  ? 324 SER C HG   1 
ATOM   14895 N N    . THR C 3 325 ? 163.451 164.996 194.203 1.00 49.69  ? 325 THR C N    1 
ATOM   14896 C CA   . THR C 3 325 ? 164.358 165.792 195.023 1.00 49.71  ? 325 THR C CA   1 
ATOM   14897 C C    . THR C 3 325 ? 165.673 166.004 194.287 1.00 47.96  ? 325 THR C C    1 
ATOM   14898 O O    . THR C 3 325 ? 166.216 165.077 193.683 1.00 53.71  ? 325 THR C O    1 
ATOM   14899 C CB   . THR C 3 325 ? 164.630 165.140 196.384 1.00 54.78  ? 325 THR C CB   1 
ATOM   14900 O OG1  . THR C 3 325 ? 165.389 163.940 196.214 1.00 58.23  ? 325 THR C OG1  1 
ATOM   14901 C CG2  . THR C 3 325 ? 163.330 164.808 197.088 1.00 62.15  ? 325 THR C CG2  1 
ATOM   14902 H H    . THR C 3 325 ? 163.780 164.240 193.951 1.00 54.27  ? 325 THR C H    1 
ATOM   14903 H HA   . THR C 3 325 ? 163.964 166.663 195.183 1.00 53.77  ? 325 THR C HA   1 
ATOM   14904 H HB   . THR C 3 325 ? 165.129 165.760 196.941 1.00 53.94  ? 325 THR C HB   1 
ATOM   14905 H HG1  . THR C 3 325 ? 165.546 163.600 196.968 1.00 55.31  ? 325 THR C HG1  1 
ATOM   14906 H HG21 . THR C 3 325 ? 162.782 165.605 197.165 1.00 55.78  ? 325 THR C HG21 1 
ATOM   14907 H HG22 . THR C 3 325 ? 163.515 164.468 197.980 1.00 56.14  ? 325 THR C HG22 1 
ATOM   14908 H HG23 . THR C 3 325 ? 162.843 164.135 196.587 1.00 54.43  ? 325 THR C HG23 1 
ATOM   14909 N N    . GLY C 3 326 ? 166.179 167.222 194.355 1.00 46.31  ? 326 GLY C N    1 
ATOM   14910 C CA   . GLY C 3 326 ? 167.329 167.622 193.573 1.00 55.09  ? 326 GLY C CA   1 
ATOM   14911 C C    . GLY C 3 326 ? 167.291 169.119 193.337 1.00 50.41  ? 326 GLY C C    1 
ATOM   14912 O O    . GLY C 3 326 ? 166.618 169.857 194.047 1.00 54.18  ? 326 GLY C O    1 
ATOM   14913 H H    . GLY C 3 326 ? 165.866 167.845 194.861 1.00 50.94  ? 326 GLY C H    1 
ATOM   14914 H HA2  . GLY C 3 326 ? 168.150 167.392 194.037 1.00 52.70  ? 326 GLY C HA2  1 
ATOM   14915 H HA3  . GLY C 3 326 ? 167.313 167.170 192.714 1.00 51.59  ? 326 GLY C HA3  1 
ATOM   14916 N N    . ALA C 3 327 ? 168.026 169.551 192.316 1.00 42.67  ? 327 ALA C N    1 
ATOM   14917 C CA   . ALA C 3 327 ? 168.066 170.952 191.923 1.00 45.05  ? 327 ALA C CA   1 
ATOM   14918 C C    . ALA C 3 327 ? 167.944 171.066 190.411 1.00 51.83  ? 327 ALA C C    1 
ATOM   14919 O O    . ALA C 3 327 ? 168.458 170.218 189.678 1.00 59.41  ? 327 ALA C O    1 
ATOM   14920 C CB   . ALA C 3 327 ? 169.360 171.622 192.396 1.00 45.98  ? 327 ALA C CB   1 
ATOM   14921 H H    . ALA C 3 327 ? 168.523 169.041 191.832 1.00 48.73  ? 327 ALA C H    1 
ATOM   14922 H HA   . ALA C 3 327 ? 167.318 171.424 192.325 1.00 48.69  ? 327 ALA C HA   1 
ATOM   14923 H HB1  . ALA C 3 327 ? 169.374 172.543 192.088 1.00 48.99  ? 327 ALA C HB1  1 
ATOM   14924 H HB2  . ALA C 3 327 ? 170.119 171.141 192.028 1.00 48.73  ? 327 ALA C HB2  1 
ATOM   14925 H HB3  . ALA C 3 327 ? 169.395 171.598 193.367 1.00 47.97  ? 327 ALA C HB3  1 
ATOM   14926 N N    . LYS C 3 328 ? 167.256 172.107 189.948 1.00 53.62  ? 328 LYS C N    1 
ATOM   14927 C CA   . LYS C 3 328 ? 167.168 172.414 188.526 1.00 50.05  ? 328 LYS C CA   1 
ATOM   14928 C C    . LYS C 3 328 ? 168.295 173.369 188.158 1.00 56.53  ? 328 LYS C C    1 
ATOM   14929 O O    . LYS C 3 328 ? 168.658 174.241 188.950 1.00 68.27  ? 328 LYS C O    1 
ATOM   14930 C CB   . LYS C 3 328 ? 165.819 173.053 188.180 1.00 54.66  ? 328 LYS C CB   1 
ATOM   14931 C CG   . LYS C 3 328 ? 164.606 172.138 188.319 1.00 57.17  ? 328 LYS C CG   1 
ATOM   14932 C CD   . LYS C 3 328 ? 164.338 171.326 187.056 1.00 60.93  ? 328 LYS C CD   1 
ATOM   14933 C CE   . LYS C 3 328 ? 163.624 172.145 185.988 1.00 56.05  ? 328 LYS C CE   1 
ATOM   14934 N NZ   . LYS C 3 328 ? 163.284 171.325 184.785 1.00 55.83  ? 328 LYS C NZ   1 
ATOM   14935 H H    . LYS C 3 328 ? 166.834 172.665 190.450 1.00 55.69  ? 328 LYS C H    1 
ATOM   14936 H HA   . LYS C 3 328 ? 167.265 171.600 188.006 1.00 55.25  ? 328 LYS C HA   1 
ATOM   14937 H HB2  . LYS C 3 328 ? 165.678 173.810 188.772 1.00 55.87  ? 328 LYS C HB2  1 
ATOM   14938 H HB3  . LYS C 3 328 ? 165.848 173.366 187.261 1.00 56.80  ? 328 LYS C HB3  1 
ATOM   14939 H HG2  . LYS C 3 328 ? 164.754 171.518 189.052 1.00 56.91  ? 328 LYS C HG2  1 
ATOM   14940 H HG3  . LYS C 3 328 ? 163.819 172.680 188.496 1.00 55.83  ? 328 LYS C HG3  1 
ATOM   14941 H HD2  . LYS C 3 328 ? 165.181 171.014 186.687 1.00 57.61  ? 328 LYS C HD2  1 
ATOM   14942 H HD3  . LYS C 3 328 ? 163.771 170.568 187.280 1.00 57.31  ? 328 LYS C HD3  1 
ATOM   14943 H HE2  . LYS C 3 328 ? 162.795 172.493 186.357 1.00 56.50  ? 328 LYS C HE2  1 
ATOM   14944 H HE3  . LYS C 3 328 ? 164.198 172.875 185.705 1.00 56.62  ? 328 LYS C HE3  1 
ATOM   14945 H HZ1  . LYS C 3 328 ? 162.765 171.795 184.232 1.00 56.97  ? 328 LYS C HZ1  1 
ATOM   14946 H HZ2  . LYS C 3 328 ? 164.027 171.090 184.353 1.00 56.38  ? 328 LYS C HZ2  1 
ATOM   14947 H HZ3  . LYS C 3 328 ? 162.847 170.588 185.031 1.00 56.76  ? 328 LYS C HZ3  1 
ATOM   14948 N N    . VAL C 3 329 ? 168.850 173.206 186.959 1.00 44.89  ? 329 VAL C N    1 
ATOM   14949 C CA   . VAL C 3 329 ? 169.907 174.088 186.467 1.00 40.35  ? 329 VAL C CA   1 
ATOM   14950 C C    . VAL C 3 329 ? 169.676 174.358 184.987 1.00 53.51  ? 329 VAL C C    1 
ATOM   14951 O O    . VAL C 3 329 ? 169.392 173.434 184.220 1.00 65.04  ? 329 VAL C O    1 
ATOM   14952 C CB   . VAL C 3 329 ? 171.307 173.487 186.694 1.00 39.21  ? 329 VAL C CB   1 
ATOM   14953 C CG1  . VAL C 3 329 ? 172.375 174.353 186.051 1.00 43.30  ? 329 VAL C CG1  1 
ATOM   14954 C CG2  . VAL C 3 329 ? 171.579 173.356 188.172 1.00 48.21  ? 329 VAL C CG2  1 
ATOM   14955 H H    . VAL C 3 329 ? 168.631 172.580 186.409 1.00 48.97  ? 329 VAL C H    1 
ATOM   14956 H HA   . VAL C 3 329 ? 169.862 174.933 186.940 1.00 47.99  ? 329 VAL C HA   1 
ATOM   14957 H HB   . VAL C 3 329 ? 171.350 172.602 186.296 1.00 47.72  ? 329 VAL C HB   1 
ATOM   14958 H HG11 . VAL C 3 329 ? 172.281 175.264 186.376 1.00 48.01  ? 329 VAL C HG11 1 
ATOM   14959 H HG12 . VAL C 3 329 ? 172.277 174.332 185.086 1.00 47.82  ? 329 VAL C HG12 1 
ATOM   14960 H HG13 . VAL C 3 329 ? 173.249 174.005 186.294 1.00 48.03  ? 329 VAL C HG13 1 
ATOM   14961 H HG21 . VAL C 3 329 ? 172.515 173.131 188.304 1.00 49.49  ? 329 VAL C HG21 1 
ATOM   14962 H HG22 . VAL C 3 329 ? 171.383 174.206 188.601 1.00 48.49  ? 329 VAL C HG22 1 
ATOM   14963 H HG23 . VAL C 3 329 ? 171.012 172.660 188.544 1.00 48.61  ? 329 VAL C HG23 1 
ATOM   14964 N N    . ILE C 3 330 ? 169.800 175.623 184.585 1.00 54.09  ? 330 ILE C N    1 
ATOM   14965 C CA   . ILE C 3 330 ? 169.673 176.031 183.191 1.00 48.93  ? 330 ILE C CA   1 
ATOM   14966 C C    . ILE C 3 330 ? 170.775 177.031 182.876 1.00 50.97  ? 330 ILE C C    1 
ATOM   14967 O O    . ILE C 3 330 ? 171.043 177.941 183.665 1.00 57.54  ? 330 ILE C O    1 
ATOM   14968 C CB   . ILE C 3 330 ? 168.280 176.629 182.895 1.00 45.62  ? 330 ILE C CB   1 
ATOM   14969 C CG1  . ILE C 3 330 ? 168.171 177.040 181.425 1.00 51.47  ? 330 ILE C CG1  1 
ATOM   14970 C CG2  . ILE C 3 330 ? 167.998 177.821 183.788 1.00 55.90  ? 330 ILE C CG2  1 
ATOM   14971 C CD1  . ILE C 3 330 ? 166.770 177.456 181.008 1.00 54.14  ? 330 ILE C CD1  1 
ATOM   14972 H H    . ILE C 3 330 ? 169.956 176.279 185.123 1.00 52.76  ? 330 ILE C H    1 
ATOM   14973 H HA   . ILE C 3 330 ? 169.796 175.257 182.618 1.00 52.86  ? 330 ILE C HA   1 
ATOM   14974 H HB   . ILE C 3 330 ? 167.611 175.948 183.073 1.00 51.90  ? 330 ILE C HB   1 
ATOM   14975 H HG12 . ILE C 3 330 ? 168.760 177.793 181.261 1.00 52.63  ? 330 ILE C HG12 1 
ATOM   14976 H HG13 . ILE C 3 330 ? 168.434 176.288 180.870 1.00 53.59  ? 330 ILE C HG13 1 
ATOM   14977 H HG21 . ILE C 3 330 ? 168.153 177.574 184.714 1.00 53.31  ? 330 ILE C HG21 1 
ATOM   14978 H HG22 . ILE C 3 330 ? 167.070 178.086 183.672 1.00 53.51  ? 330 ILE C HG22 1 
ATOM   14979 H HG23 . ILE C 3 330 ? 168.582 178.555 183.537 1.00 53.86  ? 330 ILE C HG23 1 
ATOM   14980 H HD11 . ILE C 3 330 ? 166.141 176.765 181.276 1.00 53.17  ? 330 ILE C HD11 1 
ATOM   14981 H HD12 . ILE C 3 330 ? 166.745 177.566 180.044 1.00 52.91  ? 330 ILE C HD12 1 
ATOM   14982 H HD13 . ILE C 3 330 ? 166.542 178.294 181.442 1.00 52.67  ? 330 ILE C HD13 1 
ATOM   14983 N N    . ILE C 3 331 ? 171.409 176.862 181.717 1.00 46.90  ? 331 ILE C N    1 
ATOM   14984 C CA   . ILE C 3 331 ? 172.595 177.616 181.317 1.00 38.63  ? 331 ILE C CA   1 
ATOM   14985 C C    . ILE C 3 331 ? 172.216 178.500 180.131 1.00 42.73  ? 331 ILE C C    1 
ATOM   14986 O O    . ILE C 3 331 ? 171.819 177.991 179.076 1.00 49.87  ? 331 ILE C O    1 
ATOM   14987 C CB   . ILE C 3 331 ? 173.752 176.663 180.978 1.00 33.73  ? 331 ILE C CB   1 
ATOM   14988 C CG1  . ILE C 3 331 ? 174.086 175.814 182.211 1.00 45.12  ? 331 ILE C CG1  1 
ATOM   14989 C CG2  . ILE C 3 331 ? 174.977 177.423 180.511 1.00 43.88  ? 331 ILE C CG2  1 
ATOM   14990 C CD1  . ILE C 3 331 ? 175.214 174.820 182.018 1.00 46.46  ? 331 ILE C CD1  1 
ATOM   14991 H H    . ILE C 3 331 ? 171.161 176.287 181.124 1.00 46.01  ? 331 ILE C H    1 
ATOM   14992 H HA   . ILE C 3 331 ? 172.879 178.189 182.048 1.00 45.18  ? 331 ILE C HA   1 
ATOM   14993 H HB   . ILE C 3 331 ? 173.465 176.067 180.266 1.00 43.97  ? 331 ILE C HB   1 
ATOM   14994 H HG12 . ILE C 3 331 ? 174.339 176.408 182.936 1.00 45.66  ? 331 ILE C HG12 1 
ATOM   14995 H HG13 . ILE C 3 331 ? 173.296 175.309 182.467 1.00 45.16  ? 331 ILE C HG13 1 
ATOM   14996 H HG21 . ILE C 3 331 ? 175.656 176.784 180.236 1.00 45.38  ? 331 ILE C HG21 1 
ATOM   14997 H HG22 . ILE C 3 331 ? 174.743 177.986 179.757 1.00 45.68  ? 331 ILE C HG22 1 
ATOM   14998 H HG23 . ILE C 3 331 ? 175.313 177.964 181.243 1.00 44.70  ? 331 ILE C HG23 1 
ATOM   14999 H HD11 . ILE C 3 331 ? 175.020 174.260 181.250 1.00 44.96  ? 331 ILE C HD11 1 
ATOM   15000 H HD12 . ILE C 3 331 ? 175.283 174.270 182.816 1.00 44.95  ? 331 ILE C HD12 1 
ATOM   15001 H HD13 . ILE C 3 331 ? 176.046 175.301 181.880 1.00 44.95  ? 331 ILE C HD13 1 
ATOM   15002 N N    . HIS C 3 332 ? 172.343 179.821 180.293 1.00 46.92  ? 332 HIS C N    1 
ATOM   15003 C CA   . HIS C 3 332 ? 171.749 180.764 179.350 1.00 51.58  ? 332 HIS C CA   1 
ATOM   15004 C C    . HIS C 3 332 ? 172.587 182.034 179.236 1.00 53.22  ? 332 HIS C C    1 
ATOM   15005 O O    . HIS C 3 332 ? 173.494 182.274 180.035 1.00 58.02  ? 332 HIS C O    1 
ATOM   15006 C CB   . HIS C 3 332 ? 170.322 181.115 179.778 1.00 52.78  ? 332 HIS C CB   1 
ATOM   15007 C CG   . HIS C 3 332 ? 170.230 181.738 181.138 1.00 50.34  ? 332 HIS C CG   1 
ATOM   15008 N ND1  . HIS C 3 332 ? 170.131 183.099 181.332 1.00 53.11  ? 332 HIS C ND1  1 
ATOM   15009 C CD2  . HIS C 3 332 ? 170.203 181.182 182.370 1.00 47.61  ? 332 HIS C CD2  1 
ATOM   15010 C CE1  . HIS C 3 332 ? 170.051 183.353 182.625 1.00 50.44  ? 332 HIS C CE1  1 
ATOM   15011 N NE2  . HIS C 3 332 ? 170.093 182.207 183.277 1.00 49.99  ? 332 HIS C NE2  1 
ATOM   15012 H H    . HIS C 3 332 ? 172.769 180.191 180.944 1.00 50.81  ? 332 HIS C H    1 
ATOM   15013 H HA   . HIS C 3 332 ? 171.706 180.354 178.470 1.00 51.37  ? 332 HIS C HA   1 
ATOM   15014 H HB2  . HIS C 3 332 ? 169.936 181.731 179.136 1.00 51.87  ? 332 HIS C HB2  1 
ATOM   15015 H HB3  . HIS C 3 332 ? 169.802 180.296 179.803 1.00 51.79  ? 332 HIS C HB3  1 
ATOM   15016 H HD1  . HIS C 3 332 ? 170.122 183.693 180.708 1.00 51.73  ? 332 HIS C HD1  1 
ATOM   15017 H HD2  . HIS C 3 332 ? 170.250 180.272 182.567 1.00 50.57  ? 332 HIS C HD2  1 
ATOM   15018 H HE1  . HIS C 3 332 ? 169.979 184.198 183.013 1.00 51.45  ? 332 HIS C HE1  1 
ATOM   15019 H HE2  . HIS C 3 332 ? 170.057 182.115 184.133 1.00 51.46  ? 332 HIS C HE2  1 
ATOM   15020 N N    . ARG C 3 333 ? 172.269 182.852 178.226 1.00 63.45  ? 333 ARG C N    1 
ATOM   15021 C CA   . ARG C 3 333 ? 172.918 184.148 178.062 1.00 60.70  ? 333 ARG C CA   1 
ATOM   15022 C C    . ARG C 3 333 ? 172.490 185.099 179.175 1.00 65.69  ? 333 ARG C C    1 
ATOM   15023 O O    . ARG C 3 333 ? 171.439 184.932 179.796 1.00 72.61  ? 333 ARG C O    1 
ATOM   15024 C CB   . ARG C 3 333 ? 172.568 184.795 176.715 1.00 67.80  ? 333 ARG C CB   1 
ATOM   15025 C CG   . ARG C 3 333 ? 172.699 183.913 175.482 1.00 70.38  ? 333 ARG C CG   1 
ATOM   15026 C CD   . ARG C 3 333 ? 172.695 184.751 174.197 1.00 66.99  ? 333 ARG C CD   1 
ATOM   15027 N NE   . ARG C 3 333 ? 171.634 185.753 174.156 1.00 68.13  ? 333 ARG C NE   1 
ATOM   15028 C CZ   . ARG C 3 333 ? 170.433 185.571 173.622 1.00 72.80  ? 333 ARG C CZ   1 
ATOM   15029 N NH1  . ARG C 3 333 ? 170.064 184.404 173.120 1.00 70.92  ? 333 ARG C NH1  1 
ATOM   15030 N NH2  . ARG C 3 333 ? 169.578 186.590 173.588 1.00 74.84  ? 333 ARG C NH2  1 
ATOM   15031 H H    . ARG C 3 333 ? 171.677 182.675 177.626 1.00 67.08  ? 333 ARG C H    1 
ATOM   15032 H HA   . ARG C 3 333 ? 173.883 184.038 178.105 1.00 65.63  ? 333 ARG C HA   1 
ATOM   15033 H HB2  . ARG C 3 333 ? 171.648 185.105 176.753 1.00 67.90  ? 333 ARG C HB2  1 
ATOM   15034 H HB3  . ARG C 3 333 ? 173.156 185.556 176.583 1.00 67.58  ? 333 ARG C HB3  1 
ATOM   15035 H HG2  . ARG C 3 333 ? 173.540 183.430 175.521 1.00 68.30  ? 333 ARG C HG2  1 
ATOM   15036 H HG3  . ARG C 3 333 ? 171.954 183.292 175.445 1.00 68.04  ? 333 ARG C HG3  1 
ATOM   15037 H HD2  . ARG C 3 333 ? 173.541 185.225 174.132 1.00 67.78  ? 333 ARG C HD2  1 
ATOM   15038 H HD3  . ARG C 3 333 ? 172.593 184.164 173.430 1.00 67.61  ? 333 ARG C HD3  1 
ATOM   15039 H HE   . ARG C 3 333 ? 171.782 186.507 174.546 1.00 68.36  ? 333 ARG C HE   1 
ATOM   15040 H HH11 . ARG C 3 333 ? 170.602 183.734 173.133 1.00 67.30  ? 333 ARG C HH11 1 
ATOM   15041 H HH12 . ARG C 3 333 ? 169.276 184.316 172.781 1.00 68.61  ? 333 ARG C HH12 1 
ATOM   15042 H HH21 . ARG C 3 333 ? 169.807 187.356 173.911 1.00 68.22  ? 333 ARG C HH21 1 
ATOM   15043 H HH22 . ARG C 3 333 ? 168.794 186.486 173.245 1.00 68.82  ? 333 ARG C HH22 1 
ATOM   15044 N N    . GLN C 3 334 ? 173.309 186.127 179.411 1.00 56.25  ? 334 GLN C N    1 
ATOM   15045 C CA   . GLN C 3 334 ? 172.964 187.106 180.438 1.00 61.70  ? 334 GLN C CA   1 
ATOM   15046 C C    . GLN C 3 334 ? 171.707 187.892 180.080 1.00 68.88  ? 334 GLN C C    1 
ATOM   15047 O O    . GLN C 3 334 ? 170.967 188.311 180.978 1.00 67.45  ? 334 GLN C O    1 
ATOM   15048 C CB   . GLN C 3 334 ? 174.131 188.064 180.679 1.00 58.83  ? 334 GLN C CB   1 
ATOM   15049 C CG   . GLN C 3 334 ? 175.226 187.500 181.575 1.00 60.19  ? 334 GLN C CG   1 
ATOM   15050 C CD   . GLN C 3 334 ? 176.088 186.468 180.878 1.00 62.26  ? 334 GLN C CD   1 
ATOM   15051 O OE1  . GLN C 3 334 ? 175.959 186.247 179.675 1.00 65.56  ? 334 GLN C OE1  1 
ATOM   15052 N NE2  . GLN C 3 334 ? 176.977 185.830 181.632 1.00 62.10  ? 334 GLN C NE2  1 
ATOM   15053 H H    . GLN C 3 334 ? 174.055 186.272 179.006 1.00 61.18  ? 334 GLN C H    1 
ATOM   15054 H HA   . GLN C 3 334 ? 172.791 186.638 181.271 1.00 62.26  ? 334 GLN C HA   1 
ATOM   15055 H HB2  . GLN C 3 334 ? 174.530 188.301 179.825 1.00 62.02  ? 334 GLN C HB2  1 
ATOM   15056 H HB3  . GLN C 3 334 ? 173.788 188.864 181.110 1.00 62.27  ? 334 GLN C HB3  1 
ATOM   15057 H HG2  . GLN C 3 334 ? 175.803 188.226 181.865 1.00 61.95  ? 334 GLN C HG2  1 
ATOM   15058 H HG3  . GLN C 3 334 ? 174.816 187.077 182.346 1.00 61.74  ? 334 GLN C HG3  1 
ATOM   15059 H HE21 . GLN C 3 334 ? 177.038 186.010 182.472 1.00 61.19  ? 334 GLN C HE21 1 
ATOM   15060 H HE22 . GLN C 3 334 ? 177.490 185.234 181.281 1.00 60.84  ? 334 GLN C HE22 1 
ATOM   15061 N N    . ASP C 3 335 ? 171.443 188.106 178.792 1.00 81.32  ? 335 ASP C N    1 
ATOM   15062 C CA   . ASP C 3 335 ? 170.259 188.842 178.358 1.00 78.59  ? 335 ASP C CA   1 
ATOM   15063 C C    . ASP C 3 335 ? 169.053 187.941 178.113 1.00 79.37  ? 335 ASP C C    1 
ATOM   15064 O O    . ASP C 3 335 ? 168.041 188.417 177.592 1.00 84.49  ? 335 ASP C O    1 
ATOM   15065 C CB   . ASP C 3 335 ? 170.562 189.638 177.082 1.00 75.86  ? 335 ASP C CB   1 
ATOM   15066 C CG   . ASP C 3 335 ? 170.946 188.751 175.916 1.00 80.25  ? 335 ASP C CG   1 
ATOM   15067 O OD1  . ASP C 3 335 ? 171.730 187.804 176.123 1.00 87.66  ? 335 ASP C OD1  1 
ATOM   15068 O OD2  . ASP C 3 335 ? 170.463 188.997 174.792 1.00 79.57  ? 335 ASP C OD2  1 
ATOM   15069 H H    . ASP C 3 335 ? 171.943 187.835 178.145 1.00 78.41  ? 335 ASP C H    1 
ATOM   15070 H HA   . ASP C 3 335 ? 170.015 189.482 179.046 1.00 78.31  ? 335 ASP C HA   1 
ATOM   15071 H HB2  . ASP C 3 335 ? 169.772 190.140 176.824 1.00 78.60  ? 335 ASP C HB2  1 
ATOM   15072 H HB3  . ASP C 3 335 ? 171.300 190.247 177.251 1.00 77.94  ? 335 ASP C HB3  1 
ATOM   15073 N N    . GLU C 3 336 ? 169.127 186.669 178.488 1.00 67.88  ? 336 GLU C N    1 
ATOM   15074 C CA   . GLU C 3 336 ? 168.099 185.684 178.171 1.00 65.20  ? 336 GLU C CA   1 
ATOM   15075 C C    . GLU C 3 336 ? 167.348 185.279 179.435 1.00 70.28  ? 336 GLU C C    1 
ATOM   15076 O O    . GLU C 3 336 ? 167.966 185.015 180.470 1.00 75.38  ? 336 GLU C O    1 
ATOM   15077 C CB   . GLU C 3 336 ? 168.749 184.467 177.514 1.00 68.40  ? 336 GLU C CB   1 
ATOM   15078 C CG   . GLU C 3 336 ? 167.835 183.292 177.239 1.00 73.55  ? 336 GLU C CG   1 
ATOM   15079 C CD   . GLU C 3 336 ? 168.563 182.171 176.520 1.00 72.89  ? 336 GLU C CD   1 
ATOM   15080 O OE1  . GLU C 3 336 ? 169.803 182.095 176.641 1.00 74.28  ? 336 GLU C OE1  1 
ATOM   15081 O OE2  . GLU C 3 336 ? 167.900 181.374 175.827 1.00 70.76  ? 336 GLU C OE2  1 
ATOM   15082 H H    . GLU C 3 336 ? 169.791 186.341 178.927 1.00 69.99  ? 336 GLU C H    1 
ATOM   15083 H HA   . GLU C 3 336 ? 167.463 186.066 177.545 1.00 69.76  ? 336 GLU C HA   1 
ATOM   15084 H HB2  . GLU C 3 336 ? 169.122 184.747 176.661 1.00 70.25  ? 336 GLU C HB2  1 
ATOM   15085 H HB3  . GLU C 3 336 ? 169.465 184.153 178.089 1.00 68.92  ? 336 GLU C HB3  1 
ATOM   15086 H HG2  . GLU C 3 336 ? 167.502 182.940 178.080 1.00 69.79  ? 336 GLU C HG2  1 
ATOM   15087 H HG3  . GLU C 3 336 ? 167.096 183.581 176.679 1.00 71.11  ? 336 GLU C HG3  1 
ATOM   15088 N N    . TYR C 3 337 ? 166.021 185.230 179.345 1.00 64.65  ? 337 TYR C N    1 
ATOM   15089 C CA   . TYR C 3 337 ? 165.195 184.868 180.498 1.00 59.75  ? 337 TYR C CA   1 
ATOM   15090 C C    . TYR C 3 337 ? 165.213 183.355 180.697 1.00 59.32  ? 337 TYR C C    1 
ATOM   15091 O O    . TYR C 3 337 ? 164.985 182.610 179.739 1.00 65.58  ? 337 TYR C O    1 
ATOM   15092 C CB   . TYR C 3 337 ? 163.764 185.351 180.286 1.00 58.95  ? 337 TYR C CB   1 
ATOM   15093 C CG   . TYR C 3 337 ? 162.837 185.142 181.465 1.00 63.01  ? 337 TYR C CG   1 
ATOM   15094 C CD1  . TYR C 3 337 ? 162.094 183.977 181.593 1.00 63.56  ? 337 TYR C CD1  1 
ATOM   15095 C CD2  . TYR C 3 337 ? 162.685 186.122 182.437 1.00 65.62  ? 337 TYR C CD2  1 
ATOM   15096 C CE1  . TYR C 3 337 ? 161.235 183.788 182.663 1.00 57.96  ? 337 TYR C CE1  1 
ATOM   15097 C CE2  . TYR C 3 337 ? 161.829 185.940 183.509 1.00 61.42  ? 337 TYR C CE2  1 
ATOM   15098 C CZ   . TYR C 3 337 ? 161.108 184.773 183.614 1.00 58.66  ? 337 TYR C CZ   1 
ATOM   15099 O OH   . TYR C 3 337 ? 160.257 184.589 184.678 1.00 66.89  ? 337 TYR C OH   1 
ATOM   15100 H H    . TYR C 3 337 ? 165.574 185.409 178.630 1.00 63.39  ? 337 TYR C H    1 
ATOM   15101 H HA   . TYR C 3 337 ? 165.546 185.304 181.289 1.00 62.97  ? 337 TYR C HA   1 
ATOM   15102 H HB2  . TYR C 3 337 ? 163.782 186.302 180.091 1.00 62.79  ? 337 TYR C HB2  1 
ATOM   15103 H HB3  . TYR C 3 337 ? 163.386 184.873 179.529 1.00 62.33  ? 337 TYR C HB3  1 
ATOM   15104 H HD1  . TYR C 3 337 ? 162.177 183.308 180.949 1.00 63.42  ? 337 TYR C HD1  1 
ATOM   15105 H HD2  . TYR C 3 337 ? 163.171 186.914 182.368 1.00 63.52  ? 337 TYR C HD2  1 
ATOM   15106 H HE1  . TYR C 3 337 ? 160.744 182.998 182.738 1.00 62.32  ? 337 TYR C HE1  1 
ATOM   15107 H HE2  . TYR C 3 337 ? 161.739 186.606 184.157 1.00 62.70  ? 337 TYR C HE2  1 
ATOM   15108 H HH   . TYR C 3 337 ? 160.258 185.271 185.170 1.00 64.13  ? 337 TYR C HH   1 
ATOM   15109 N N    . PRO C 3 338 ? 165.474 182.857 181.912 1.00 51.76  ? 338 PRO C N    1 
ATOM   15110 C CA   . PRO C 3 338 ? 165.557 181.404 182.102 1.00 50.77  ? 338 PRO C CA   1 
ATOM   15111 C C    . PRO C 3 338 ? 164.204 180.741 182.278 1.00 56.09  ? 338 PRO C C    1 
ATOM   15112 O O    . PRO C 3 338 ? 163.604 180.830 183.352 1.00 61.79  ? 338 PRO C O    1 
ATOM   15113 C CB   . PRO C 3 338 ? 166.401 181.272 183.373 1.00 53.68  ? 338 PRO C CB   1 
ATOM   15114 C CG   . PRO C 3 338 ? 166.068 182.491 184.152 1.00 61.21  ? 338 PRO C CG   1 
ATOM   15115 C CD   . PRO C 3 338 ? 165.834 183.586 183.141 1.00 58.09  ? 338 PRO C CD   1 
ATOM   15116 H HA   . PRO C 3 338 ? 166.027 180.988 181.362 1.00 55.91  ? 338 PRO C HA   1 
ATOM   15117 H HB2  . PRO C 3 338 ? 166.147 180.469 183.858 1.00 56.45  ? 338 PRO C HB2  1 
ATOM   15118 H HB3  . PRO C 3 338 ? 167.345 181.252 183.143 1.00 55.47  ? 338 PRO C HB3  1 
ATOM   15119 H HG2  . PRO C 3 338 ? 165.266 182.335 184.677 1.00 57.53  ? 338 PRO C HG2  1 
ATOM   15120 H HG3  . PRO C 3 338 ? 166.813 182.720 184.733 1.00 57.00  ? 338 PRO C HG3  1 
ATOM   15121 H HD2  . PRO C 3 338 ? 165.100 184.157 183.420 1.00 57.12  ? 338 PRO C HD2  1 
ATOM   15122 H HD3  . PRO C 3 338 ? 166.649 184.097 183.002 1.00 57.31  ? 338 PRO C HD3  1 
ATOM   15123 N N    . PHE C 3 339 ? 163.714 180.069 181.238 1.00 65.22  ? 339 PHE C N    1 
ATOM   15124 C CA   . PHE C 3 339 ? 162.517 179.247 181.369 1.00 63.86  ? 339 PHE C CA   1 
ATOM   15125 C C    . PHE C 3 339 ? 162.884 177.967 182.101 1.00 68.52  ? 339 PHE C C    1 
ATOM   15126 O O    . PHE C 3 339 ? 162.775 176.864 181.551 1.00 67.53  ? 339 PHE C O    1 
ATOM   15127 C CB   . PHE C 3 339 ? 161.907 178.960 179.998 1.00 65.70  ? 339 PHE C CB   1 
ATOM   15128 C CG   . PHE C 3 339 ? 161.294 180.168 179.365 1.00 62.39  ? 339 PHE C CG   1 
ATOM   15129 C CD1  . PHE C 3 339 ? 160.087 180.659 179.823 1.00 63.78  ? 339 PHE C CD1  1 
ATOM   15130 C CD2  . PHE C 3 339 ? 161.933 180.830 178.334 1.00 63.86  ? 339 PHE C CD2  1 
ATOM   15131 C CE1  . PHE C 3 339 ? 159.523 181.778 179.261 1.00 66.36  ? 339 PHE C CE1  1 
ATOM   15132 C CE2  . PHE C 3 339 ? 161.370 181.951 177.765 1.00 69.59  ? 339 PHE C CE2  1 
ATOM   15133 C CZ   . PHE C 3 339 ? 160.163 182.424 178.230 1.00 71.16  ? 339 PHE C CZ   1 
ATOM   15134 H H    . PHE C 3 339 ? 164.059 180.073 180.449 1.00 66.35  ? 339 PHE C H    1 
ATOM   15135 H HA   . PHE C 3 339 ? 161.855 179.720 181.900 1.00 65.69  ? 339 PHE C HA   1 
ATOM   15136 H HB2  . PHE C 3 339 ? 162.603 178.632 179.406 1.00 66.62  ? 339 PHE C HB2  1 
ATOM   15137 H HB3  . PHE C 3 339 ? 161.213 178.287 180.094 1.00 66.72  ? 339 PHE C HB3  1 
ATOM   15138 H HD1  . PHE C 3 339 ? 159.649 180.225 180.522 1.00 66.53  ? 339 PHE C HD1  1 
ATOM   15139 H HD2  . PHE C 3 339 ? 162.751 180.514 178.016 1.00 66.31  ? 339 PHE C HD2  1 
ATOM   15140 H HE1  . PHE C 3 339 ? 158.705 182.098 179.574 1.00 66.49  ? 339 PHE C HE1  1 
ATOM   15141 H HE2  . PHE C 3 339 ? 161.804 182.390 177.068 1.00 67.53  ? 339 PHE C HE2  1 
ATOM   15142 H HZ   . PHE C 3 339 ? 159.780 183.182 177.847 1.00 67.65  ? 339 PHE C HZ   1 
ATOM   15143 N N    . VAL C 3 340 ? 163.301 178.120 183.359 1.00 72.38  ? 340 VAL C N    1 
ATOM   15144 C CA   . VAL C 3 340 ? 163.985 177.044 184.064 1.00 72.43  ? 340 VAL C CA   1 
ATOM   15145 C C    . VAL C 3 340 ? 163.097 175.808 184.179 1.00 74.09  ? 340 VAL C C    1 
ATOM   15146 O O    . VAL C 3 340 ? 163.578 174.681 183.997 1.00 76.86  ? 340 VAL C O    1 
ATOM   15147 C CB   . VAL C 3 340 ? 164.483 177.567 185.429 1.00 67.48  ? 340 VAL C CB   1 
ATOM   15148 C CG1  . VAL C 3 340 ? 163.325 177.950 186.344 1.00 72.33  ? 340 VAL C CG1  1 
ATOM   15149 C CG2  . VAL C 3 340 ? 165.408 176.567 186.097 1.00 60.94  ? 340 VAL C CG2  1 
ATOM   15150 H H    . VAL C 3 340 ? 163.201 178.842 183.819 1.00 67.06  ? 340 VAL C H    1 
ATOM   15151 H HA   . VAL C 3 340 ? 164.767 176.787 183.550 1.00 67.55  ? 340 VAL C HA   1 
ATOM   15152 H HB   . VAL C 3 340 ? 164.999 178.374 185.269 1.00 67.06  ? 340 VAL C HB   1 
ATOM   15153 H HG11 . VAL C 3 340 ? 163.691 178.401 187.124 1.00 67.32  ? 340 VAL C HG11 1 
ATOM   15154 H HG12 . VAL C 3 340 ? 162.727 178.553 185.873 1.00 67.63  ? 340 VAL C HG12 1 
ATOM   15155 H HG13 . VAL C 3 340 ? 162.850 177.150 186.619 1.00 67.73  ? 340 VAL C HG13 1 
ATOM   15156 H HG21 . VAL C 3 340 ? 165.998 176.181 185.429 1.00 65.02  ? 340 VAL C HG21 1 
ATOM   15157 H HG22 . VAL C 3 340 ? 164.877 175.872 186.517 1.00 66.73  ? 340 VAL C HG22 1 
ATOM   15158 H HG23 . VAL C 3 340 ? 165.933 177.033 186.770 1.00 65.17  ? 340 VAL C HG23 1 
ATOM   15159 N N    . GLU C 3 341 ? 161.790 175.990 184.396 1.00 79.67  ? 341 GLU C N    1 
ATOM   15160 C CA   . GLU C 3 341 ? 160.884 174.845 184.482 1.00 80.27  ? 341 GLU C CA   1 
ATOM   15161 C C    . GLU C 3 341 ? 160.876 174.043 183.184 1.00 83.04  ? 341 GLU C C    1 
ATOM   15162 O O    . GLU C 3 341 ? 160.967 172.811 183.205 1.00 78.71  ? 341 GLU C O    1 
ATOM   15163 C CB   . GLU C 3 341 ? 159.468 175.318 184.821 1.00 79.16  ? 341 GLU C CB   1 
ATOM   15164 C CG   . GLU C 3 341 ? 158.450 174.186 184.947 1.00 79.07  ? 341 GLU C CG   1 
ATOM   15165 C CD   . GLU C 3 341 ? 157.151 174.639 185.586 1.00 82.41  ? 341 GLU C CD   1 
ATOM   15166 O OE1  . GLU C 3 341 ? 156.850 175.850 185.534 1.00 84.28  ? 341 GLU C OE1  1 
ATOM   15167 O OE2  . GLU C 3 341 ? 156.434 173.784 186.148 1.00 82.05  ? 341 GLU C OE2  1 
ATOM   15168 H H    . GLU C 3 341 ? 161.409 176.757 184.489 1.00 77.62  ? 341 GLU C H    1 
ATOM   15169 H HA   . GLU C 3 341 ? 161.179 174.257 185.196 1.00 78.11  ? 341 GLU C HA   1 
ATOM   15170 H HB2  . GLU C 3 341 ? 159.489 175.794 185.667 1.00 77.93  ? 341 GLU C HB2  1 
ATOM   15171 H HB3  . GLU C 3 341 ? 159.160 175.913 184.117 1.00 78.46  ? 341 GLU C HB3  1 
ATOM   15172 H HG2  . GLU C 3 341 ? 158.242 173.845 184.062 1.00 79.18  ? 341 GLU C HG2  1 
ATOM   15173 H HG3  . GLU C 3 341 ? 158.825 173.478 185.496 1.00 78.15  ? 341 GLU C HG3  1 
ATOM   15174 N N    . ASP C 3 342 ? 160.766 174.727 182.043 1.00 91.02  ? 342 ASP C N    1 
ATOM   15175 C CA   . ASP C 3 342 ? 160.637 174.036 180.762 1.00 88.78  ? 342 ASP C CA   1 
ATOM   15176 C C    . ASP C 3 342 ? 161.961 173.430 180.307 1.00 81.55  ? 342 ASP C C    1 
ATOM   15177 O O    . ASP C 3 342 ? 162.018 172.253 179.935 1.00 77.47  ? 342 ASP C O    1 
ATOM   15178 C CB   . ASP C 3 342 ? 160.119 175.001 179.690 1.00 89.51  ? 342 ASP C CB   1 
ATOM   15179 C CG   . ASP C 3 342 ? 158.756 175.579 180.023 1.00 90.17  ? 342 ASP C CG   1 
ATOM   15180 O OD1  . ASP C 3 342 ? 158.034 174.980 180.845 1.00 87.36  ? 342 ASP C OD1  1 
ATOM   15181 O OD2  . ASP C 3 342 ? 158.402 176.633 179.452 1.00 88.74  ? 342 ASP C OD2  1 
ATOM   15182 H H    . ASP C 3 342 ? 160.761 175.586 181.988 1.00 85.21  ? 342 ASP C H    1 
ATOM   15183 H HA   . ASP C 3 342 ? 159.993 173.316 180.855 1.00 86.33  ? 342 ASP C HA   1 
ATOM   15184 H HB2  . ASP C 3 342 ? 160.745 175.739 179.603 1.00 86.04  ? 342 ASP C HB2  1 
ATOM   15185 H HB3  . ASP C 3 342 ? 160.046 174.527 178.846 1.00 86.30  ? 342 ASP C HB3  1 
ATOM   15186 N N    . VAL C 3 343 ? 163.032 174.222 180.325 1.00 69.33  ? 343 VAL C N    1 
ATOM   15187 C CA   . VAL C 3 343 ? 164.256 173.867 179.615 1.00 71.62  ? 343 VAL C CA   1 
ATOM   15188 C C    . VAL C 3 343 ? 165.381 173.360 180.525 1.00 69.32  ? 343 VAL C C    1 
ATOM   15189 O O    . VAL C 3 343 ? 166.343 172.763 180.017 1.00 65.09  ? 343 VAL C O    1 
ATOM   15190 C CB   . VAL C 3 343 ? 164.729 175.083 178.782 1.00 71.48  ? 343 VAL C CB   1 
ATOM   15191 C CG1  . VAL C 3 343 ? 166.067 174.831 178.095 1.00 69.17  ? 343 VAL C CG1  1 
ATOM   15192 C CG2  . VAL C 3 343 ? 163.677 175.449 177.735 1.00 67.27  ? 343 VAL C CG2  1 
ATOM   15193 H H    . VAL C 3 343 ? 163.067 174.979 180.732 1.00 69.55  ? 343 VAL C H    1 
ATOM   15194 H HA   . VAL C 3 343 ? 164.053 173.155 178.985 1.00 69.46  ? 343 VAL C HA   1 
ATOM   15195 H HB   . VAL C 3 343 ? 164.834 175.846 179.373 1.00 68.84  ? 343 VAL C HB   1 
ATOM   15196 H HG11 . VAL C 3 343 ? 166.250 175.579 177.502 1.00 68.66  ? 343 VAL C HG11 1 
ATOM   15197 H HG12 . VAL C 3 343 ? 166.771 174.769 178.760 1.00 68.35  ? 343 VAL C HG12 1 
ATOM   15198 H HG13 . VAL C 3 343 ? 166.015 174.011 177.578 1.00 68.87  ? 343 VAL C HG13 1 
ATOM   15199 H HG21 . VAL C 3 343 ? 163.977 176.233 177.245 1.00 68.62  ? 343 VAL C HG21 1 
ATOM   15200 H HG22 . VAL C 3 343 ? 163.569 174.703 177.122 1.00 69.05  ? 343 VAL C HG22 1 
ATOM   15201 H HG23 . VAL C 3 343 ? 162.833 175.639 178.175 1.00 68.79  ? 343 VAL C HG23 1 
ATOM   15202 N N    . GLY C 3 344 ? 165.282 173.543 181.841 1.00 67.00  ? 344 GLY C N    1 
ATOM   15203 C CA   . GLY C 3 344 ? 166.426 173.278 182.703 1.00 61.29  ? 344 GLY C CA   1 
ATOM   15204 C C    . GLY C 3 344 ? 166.704 171.794 182.897 1.00 60.05  ? 344 GLY C C    1 
ATOM   15205 O O    . GLY C 3 344 ? 165.798 170.961 182.894 1.00 62.06  ? 344 GLY C O    1 
ATOM   15206 H H    . GLY C 3 344 ? 164.578 173.829 182.246 1.00 64.28  ? 344 GLY C H    1 
ATOM   15207 H HA2  . GLY C 3 344 ? 167.219 173.688 182.320 1.00 61.93  ? 344 GLY C HA2  1 
ATOM   15208 H HA3  . GLY C 3 344 ? 166.267 173.675 183.574 1.00 61.17  ? 344 GLY C HA3  1 
ATOM   15209 N N    . THR C 3 345 ? 167.987 171.472 183.083 1.00 60.32  ? 345 THR C N    1 
ATOM   15210 C CA   . THR C 3 345 ? 168.419 170.136 183.476 1.00 64.59  ? 345 THR C CA   1 
ATOM   15211 C C    . THR C 3 345 ? 168.120 169.902 184.959 1.00 66.32  ? 345 THR C C    1 
ATOM   15212 O O    . THR C 3 345 ? 167.591 170.771 185.656 1.00 75.40  ? 345 THR C O    1 
ATOM   15213 C CB   . THR C 3 345 ? 169.917 169.951 183.220 1.00 63.21  ? 345 THR C CB   1 
ATOM   15214 O OG1  . THR C 3 345 ? 170.658 170.829 184.075 1.00 58.60  ? 345 THR C OG1  1 
ATOM   15215 C CG2  . THR C 3 345 ? 170.279 170.255 181.768 1.00 63.85  ? 345 THR C CG2  1 
ATOM   15216 H H    . THR C 3 345 ? 168.636 172.029 182.985 1.00 61.88  ? 345 THR C H    1 
ATOM   15217 H HA   . THR C 3 345 ? 167.937 169.471 182.958 1.00 62.89  ? 345 THR C HA   1 
ATOM   15218 H HB   . THR C 3 345 ? 170.169 169.033 183.411 1.00 62.40  ? 345 THR C HB   1 
ATOM   15219 H HG1  . THR C 3 345 ? 170.413 171.624 183.951 1.00 62.06  ? 345 THR C HG1  1 
ATOM   15220 H HG21 . THR C 3 345 ? 171.229 170.096 181.628 1.00 62.45  ? 345 THR C HG21 1 
ATOM   15221 H HG22 . THR C 3 345 ? 170.086 171.183 181.558 1.00 62.48  ? 345 THR C HG22 1 
ATOM   15222 H HG23 . THR C 3 345 ? 169.776 169.681 181.169 1.00 63.20  ? 345 THR C HG23 1 
ATOM   15223 N N    . GLU C 3 346 ? 168.479 168.715 185.451 1.00 51.58  ? 346 GLU C N    1 
ATOM   15224 C CA   . GLU C 3 346 ? 168.232 168.342 186.839 1.00 51.69  ? 346 GLU C CA   1 
ATOM   15225 C C    . GLU C 3 346 ? 169.466 167.691 187.448 1.00 52.69  ? 346 GLU C C    1 
ATOM   15226 O O    . GLU C 3 346 ? 170.288 167.099 186.745 1.00 60.76  ? 346 GLU C O    1 
ATOM   15227 C CB   . GLU C 3 346 ? 167.043 167.388 186.959 1.00 57.14  ? 346 GLU C CB   1 
ATOM   15228 C CG   . GLU C 3 346 ? 165.718 168.017 186.584 1.00 60.59  ? 346 GLU C CG   1 
ATOM   15229 C CD   . GLU C 3 346 ? 164.571 167.028 186.627 1.00 65.95  ? 346 GLU C CD   1 
ATOM   15230 O OE1  . GLU C 3 346 ? 164.515 166.224 187.578 1.00 68.22  ? 346 GLU C OE1  1 
ATOM   15231 O OE2  . GLU C 3 346 ? 163.728 167.051 185.706 1.00 59.65  ? 346 GLU C OE2  1 
ATOM   15232 H H    . GLU C 3 346 ? 168.869 168.101 184.990 1.00 57.43  ? 346 GLU C H    1 
ATOM   15233 H HA   . GLU C 3 346 ? 168.030 169.139 187.355 1.00 57.21  ? 346 GLU C HA   1 
ATOM   15234 H HB2  . GLU C 3 346 ? 167.189 166.629 186.369 1.00 58.61  ? 346 GLU C HB2  1 
ATOM   15235 H HB3  . GLU C 3 346 ? 166.978 167.081 187.877 1.00 57.99  ? 346 GLU C HB3  1 
ATOM   15236 H HG2  . GLU C 3 346 ? 165.519 168.728 187.215 1.00 58.29  ? 346 GLU C HG2  1 
ATOM   15237 H HG3  . GLU C 3 346 ? 165.776 168.377 185.684 1.00 58.19  ? 346 GLU C HG3  1 
ATOM   15238 N N    . ILE C 3 347 ? 169.577 167.798 188.772 1.00 41.61  ? 347 ILE C N    1 
ATOM   15239 C CA   . ILE C 3 347 ? 170.711 167.283 189.529 1.00 48.23  ? 347 ILE C CA   1 
ATOM   15240 C C    . ILE C 3 347 ? 170.205 166.277 190.555 1.00 54.17  ? 347 ILE C C    1 
ATOM   15241 O O    . ILE C 3 347 ? 169.135 166.457 191.144 1.00 49.53  ? 347 ILE C O    1 
ATOM   15242 C CB   . ILE C 3 347 ? 171.487 168.429 190.214 1.00 44.47  ? 347 ILE C CB   1 
ATOM   15243 C CG1  . ILE C 3 347 ? 172.218 169.260 189.161 1.00 47.05  ? 347 ILE C CG1  1 
ATOM   15244 C CG2  . ILE C 3 347 ? 172.482 167.896 191.248 1.00 47.21  ? 347 ILE C CG2  1 
ATOM   15245 C CD1  . ILE C 3 347 ? 172.863 170.512 189.710 1.00 47.08  ? 347 ILE C CD1  1 
ATOM   15246 H H    . ILE C 3 347 ? 168.988 168.187 189.265 1.00 47.91  ? 347 ILE C H    1 
ATOM   15247 H HA   . ILE C 3 347 ? 171.319 166.821 188.930 1.00 47.89  ? 347 ILE C HA   1 
ATOM   15248 H HB   . ILE C 3 347 ? 170.849 169.003 190.667 1.00 46.68  ? 347 ILE C HB   1 
ATOM   15249 H HG12 . ILE C 3 347 ? 172.919 168.715 188.766 1.00 47.26  ? 347 ILE C HG12 1 
ATOM   15250 H HG13 . ILE C 3 347 ? 171.585 169.527 188.475 1.00 48.23  ? 347 ILE C HG13 1 
ATOM   15251 H HG21 . ILE C 3 347 ? 172.007 167.425 191.951 1.00 47.38  ? 347 ILE C HG21 1 
ATOM   15252 H HG22 . ILE C 3 347 ? 172.961 168.645 191.640 1.00 47.11  ? 347 ILE C HG22 1 
ATOM   15253 H HG23 . ILE C 3 347 ? 173.109 167.299 190.811 1.00 47.29  ? 347 ILE C HG23 1 
ATOM   15254 H HD11 . ILE C 3 347 ? 172.198 171.017 190.207 1.00 46.81  ? 347 ILE C HD11 1 
ATOM   15255 H HD12 . ILE C 3 347 ? 173.195 171.043 188.969 1.00 48.08  ? 347 ILE C HD12 1 
ATOM   15256 H HD13 . ILE C 3 347 ? 173.598 170.265 190.295 1.00 46.88  ? 347 ILE C HD13 1 
ATOM   15257 N N    . GLU C 3 348 ? 170.986 165.222 190.769 1.00 50.48  ? 348 GLU C N    1 
ATOM   15258 C CA   . GLU C 3 348 ? 170.664 164.156 191.709 1.00 41.92  ? 348 GLU C CA   1 
ATOM   15259 C C    . GLU C 3 348 ? 171.609 164.249 192.900 1.00 45.42  ? 348 GLU C C    1 
ATOM   15260 O O    . GLU C 3 348 ? 172.807 164.478 192.720 1.00 56.01  ? 348 GLU C O    1 
ATOM   15261 C CB   . GLU C 3 348 ? 170.787 162.800 191.008 1.00 46.33  ? 348 GLU C CB   1 
ATOM   15262 C CG   . GLU C 3 348 ? 170.479 161.581 191.860 1.00 54.36  ? 348 GLU C CG   1 
ATOM   15263 C CD   . GLU C 3 348 ? 170.460 160.300 191.041 1.00 58.37  ? 348 GLU C CD   1 
ATOM   15264 O OE1  . GLU C 3 348 ? 170.503 160.388 189.797 1.00 59.88  ? 348 GLU C OE1  1 
ATOM   15265 O OE2  . GLU C 3 348 ? 170.403 159.205 191.639 1.00 56.33  ? 348 GLU C OE2  1 
ATOM   15266 H H    . GLU C 3 348 ? 171.733 165.097 190.360 1.00 51.17  ? 348 GLU C H    1 
ATOM   15267 H HA   . GLU C 3 348 ? 169.751 164.257 192.025 1.00 50.65  ? 348 GLU C HA   1 
ATOM   15268 H HB2  . GLU C 3 348 ? 170.170 162.791 190.258 1.00 51.68  ? 348 GLU C HB2  1 
ATOM   15269 H HB3  . GLU C 3 348 ? 171.695 162.706 190.676 1.00 50.76  ? 348 GLU C HB3  1 
ATOM   15270 H HG2  . GLU C 3 348 ? 171.160 161.488 192.545 1.00 51.21  ? 348 GLU C HG2  1 
ATOM   15271 H HG3  . GLU C 3 348 ? 169.604 161.688 192.267 1.00 52.84  ? 348 GLU C HG3  1 
ATOM   15272 N N    . THR C 3 349 ? 171.075 164.089 194.112 1.00 41.48  ? 349 THR C N    1 
ATOM   15273 C CA   . THR C 3 349 ? 171.899 164.252 195.304 1.00 42.54  ? 349 THR C CA   1 
ATOM   15274 C C    . THR C 3 349 ? 172.811 163.042 195.517 1.00 45.74  ? 349 THR C C    1 
ATOM   15275 O O    . THR C 3 349 ? 172.539 161.930 195.059 1.00 50.04  ? 349 THR C O    1 
ATOM   15276 C CB   . THR C 3 349 ? 171.036 164.471 196.549 1.00 40.54  ? 349 THR C CB   1 
ATOM   15277 O OG1  . THR C 3 349 ? 170.212 163.326 196.782 1.00 45.08  ? 349 THR C OG1  1 
ATOM   15278 C CG2  . THR C 3 349 ? 170.155 165.692 196.390 1.00 44.26  ? 349 THR C CG2  1 
ATOM   15279 H H    . THR C 3 349 ? 170.250 163.894 194.267 1.00 46.26  ? 349 THR C H    1 
ATOM   15280 H HA   . THR C 3 349 ? 172.466 165.032 195.195 1.00 46.02  ? 349 THR C HA   1 
ATOM   15281 H HB   . THR C 3 349 ? 171.614 164.609 197.317 1.00 45.90  ? 349 THR C HB   1 
ATOM   15282 H HG1  . THR C 3 349 ? 169.918 163.348 197.570 1.00 46.85  ? 349 THR C HG1  1 
ATOM   15283 H HG21 . THR C 3 349 ? 169.682 165.865 197.221 1.00 46.49  ? 349 THR C HG21 1 
ATOM   15284 H HG22 . THR C 3 349 ? 170.697 166.467 196.172 1.00 45.73  ? 349 THR C HG22 1 
ATOM   15285 H HG23 . THR C 3 349 ? 169.505 165.549 195.682 1.00 46.81  ? 349 THR C HG23 1 
ATOM   15286 N N    . ALA C 3 350 ? 173.904 163.278 196.242 1.00 38.95  ? 350 ALA C N    1 
ATOM   15287 C CA   . ALA C 3 350 ? 174.994 162.319 196.424 1.00 37.02  ? 350 ALA C CA   1 
ATOM   15288 C C    . ALA C 3 350 ? 175.746 162.043 195.126 1.00 43.11  ? 350 ALA C C    1 
ATOM   15289 O O    . ALA C 3 350 ? 176.426 161.021 195.010 1.00 47.97  ? 350 ALA C O    1 
ATOM   15290 C CB   . ALA C 3 350 ? 174.496 161.003 197.032 1.00 37.53  ? 350 ALA C CB   1 
ATOM   15291 H H    . ALA C 3 350 ? 174.038 164.017 196.661 1.00 43.45  ? 350 ALA C H    1 
ATOM   15292 H HA   . ALA C 3 350 ? 175.631 162.701 197.050 1.00 42.45  ? 350 ALA C HA   1 
ATOM   15293 H HB1  . ALA C 3 350 ? 175.269 160.469 197.283 1.00 41.76  ? 350 ALA C HB1  1 
ATOM   15294 H HB2  . ALA C 3 350 ? 173.960 160.518 196.385 1.00 42.64  ? 350 ALA C HB2  1 
ATOM   15295 H HB3  . ALA C 3 350 ? 173.972 161.198 197.827 1.00 43.41  ? 350 ALA C HB3  1 
ATOM   15296 N N    . MET C 3 351 ? 175.641 162.937 194.144 1.00 36.03  ? 351 MET C N    1 
ATOM   15297 C CA   . MET C 3 351 ? 176.394 162.854 192.901 1.00 30.63  ? 351 MET C CA   1 
ATOM   15298 C C    . MET C 3 351 ? 177.247 164.098 192.731 1.00 35.06  ? 351 MET C C    1 
ATOM   15299 O O    . MET C 3 351 ? 176.876 165.183 193.182 1.00 43.94  ? 351 MET C O    1 
ATOM   15300 C CB   . MET C 3 351 ? 175.484 162.763 191.673 1.00 41.20  ? 351 MET C CB   1 
ATOM   15301 C CG   . MET C 3 351 ? 174.450 161.669 191.689 1.00 48.88  ? 351 MET C CG   1 
ATOM   15302 S SD   . MET C 3 351 ? 175.145 160.024 191.600 1.00 50.14  ? 351 MET C SD   1 
ATOM   15303 C CE   . MET C 3 351 ? 173.636 159.072 191.548 1.00 42.43  ? 351 MET C CE   1 
ATOM   15304 H H    . MET C 3 351 ? 175.121 163.622 194.181 1.00 41.19  ? 351 MET C H    1 
ATOM   15305 H HA   . MET C 3 351 ? 176.966 162.069 192.915 1.00 41.02  ? 351 MET C HA   1 
ATOM   15306 H HB2  . MET C 3 351 ? 175.009 163.607 191.587 1.00 42.78  ? 351 MET C HB2  1 
ATOM   15307 H HB3  . MET C 3 351 ? 176.040 162.630 190.888 1.00 41.70  ? 351 MET C HB3  1 
ATOM   15308 H HG2  . MET C 3 351 ? 173.926 161.736 192.505 1.00 44.23  ? 351 MET C HG2  1 
ATOM   15309 H HG3  . MET C 3 351 ? 173.871 161.784 190.917 1.00 43.40  ? 351 MET C HG3  1 
ATOM   15310 H HE1  . MET C 3 351 ? 173.097 159.292 192.326 1.00 42.37  ? 351 MET C HE1  1 
ATOM   15311 H HE2  . MET C 3 351 ? 173.857 158.127 191.553 1.00 42.99  ? 351 MET C HE2  1 
ATOM   15312 H HE3  . MET C 3 351 ? 173.151 159.296 190.736 1.00 42.60  ? 351 MET C HE3  1 
ATOM   15313 N N    . VAL C 3 352 ? 178.377 163.948 192.049 1.00 39.27  ? 352 VAL C N    1 
ATOM   15314 C CA   . VAL C 3 352 ? 179.041 165.087 191.427 1.00 28.06  ? 352 VAL C CA   1 
ATOM   15315 C C    . VAL C 3 352 ? 178.632 165.098 189.964 1.00 31.12  ? 352 VAL C C    1 
ATOM   15316 O O    . VAL C 3 352 ? 179.020 164.216 189.194 1.00 38.85  ? 352 VAL C O    1 
ATOM   15317 C CB   . VAL C 3 352 ? 180.569 165.042 191.584 1.00 30.17  ? 352 VAL C CB   1 
ATOM   15318 C CG1  . VAL C 3 352 ? 181.168 163.747 191.078 1.00 26.47  ? 352 VAL C CG1  1 
ATOM   15319 C CG2  . VAL C 3 352 ? 181.192 166.217 190.846 1.00 40.55  ? 352 VAL C CG2  1 
ATOM   15320 H H    . VAL C 3 352 ? 178.774 163.193 191.929 1.00 38.41  ? 352 VAL C H    1 
ATOM   15321 H HA   . VAL C 3 352 ? 178.724 165.908 191.837 1.00 36.11  ? 352 VAL C HA   1 
ATOM   15322 H HB   . VAL C 3 352 ? 180.794 165.131 192.526 1.00 36.92  ? 352 VAL C HB   1 
ATOM   15323 H HG11 . VAL C 3 352 ? 180.769 162.997 191.544 1.00 36.36  ? 352 VAL C HG11 1 
ATOM   15324 H HG12 . VAL C 3 352 ? 182.123 163.771 191.260 1.00 35.21  ? 352 VAL C HG12 1 
ATOM   15325 H HG13 . VAL C 3 352 ? 181.027 163.671 190.123 1.00 35.61  ? 352 VAL C HG13 1 
ATOM   15326 H HG21 . VAL C 3 352 ? 182.137 166.268 191.065 1.00 37.56  ? 352 VAL C HG21 1 
ATOM   15327 H HG22 . VAL C 3 352 ? 181.084 166.088 189.889 1.00 36.31  ? 352 VAL C HG22 1 
ATOM   15328 H HG23 . VAL C 3 352 ? 180.746 167.035 191.121 1.00 37.73  ? 352 VAL C HG23 1 
ATOM   15329 N N    . THR C 3 353 ? 177.822 166.081 189.591 1.00 38.56  ? 353 THR C N    1 
ATOM   15330 C CA   . THR C 3 353 ? 177.284 166.201 188.244 1.00 39.07  ? 353 THR C CA   1 
ATOM   15331 C C    . THR C 3 353 ? 178.166 167.152 187.451 1.00 42.65  ? 353 THR C C    1 
ATOM   15332 O O    . THR C 3 353 ? 178.210 168.348 187.749 1.00 53.42  ? 353 THR C O    1 
ATOM   15333 C CB   . THR C 3 353 ? 175.850 166.724 188.285 1.00 39.68  ? 353 THR C CB   1 
ATOM   15334 O OG1  . THR C 3 353 ? 175.043 165.844 189.073 1.00 34.51  ? 353 THR C OG1  1 
ATOM   15335 C CG2  . THR C 3 353 ? 175.273 166.829 186.886 1.00 44.23  ? 353 THR C CG2  1 
ATOM   15336 H H    . THR C 3 353 ? 177.569 166.711 190.119 1.00 41.32  ? 353 THR C H    1 
ATOM   15337 H HA   . THR C 3 353 ? 177.285 165.332 187.810 1.00 41.03  ? 353 THR C HA   1 
ATOM   15338 H HB   . THR C 3 353 ? 175.845 167.608 188.687 1.00 41.02  ? 353 THR C HB   1 
ATOM   15339 H HG1  . THR C 3 353 ? 175.307 165.854 189.871 1.00 40.21  ? 353 THR C HG1  1 
ATOM   15340 H HG21 . THR C 3 353 ? 175.347 165.975 186.430 1.00 41.43  ? 353 THR C HG21 1 
ATOM   15341 H HG22 . THR C 3 353 ? 175.751 167.504 186.378 1.00 41.86  ? 353 THR C HG22 1 
ATOM   15342 H HG23 . THR C 3 353 ? 174.337 167.081 186.936 1.00 41.93  ? 353 THR C HG23 1 
ATOM   15343 N N    . SER C 3 354 ? 178.859 166.630 186.447 1.00 34.26  ? 354 SER C N    1 
ATOM   15344 C CA   . SER C 3 354 ? 179.757 167.433 185.631 1.00 29.77  ? 354 SER C CA   1 
ATOM   15345 C C    . SER C 3 354 ? 179.088 167.749 184.300 1.00 38.72  ? 354 SER C C    1 
ATOM   15346 O O    . SER C 3 354 ? 178.594 166.847 183.619 1.00 59.92  ? 354 SER C O    1 
ATOM   15347 C CB   . SER C 3 354 ? 181.084 166.709 185.406 1.00 43.07  ? 354 SER C CB   1 
ATOM   15348 O OG   . SER C 3 354 ? 180.888 165.442 184.812 1.00 45.46  ? 354 SER C OG   1 
ATOM   15349 H H    . SER C 3 354 ? 178.819 165.801 186.214 1.00 42.03  ? 354 SER C H    1 
ATOM   15350 H HA   . SER C 3 354 ? 179.943 168.270 186.083 1.00 40.33  ? 354 SER C HA   1 
ATOM   15351 H HB2  . SER C 3 354 ? 181.642 167.247 184.823 1.00 42.80  ? 354 SER C HB2  1 
ATOM   15352 H HB3  . SER C 3 354 ? 181.521 166.587 186.265 1.00 43.00  ? 354 SER C HB3  1 
ATOM   15353 H HG   . SER C 3 354 ? 181.632 165.067 184.693 1.00 43.02  ? 354 SER C HG   1 
ATOM   15354 N N    . ILE C 3 355 ? 179.075 169.031 183.939 1.00 30.53  ? 355 ILE C N    1 
ATOM   15355 C CA   . ILE C 3 355 ? 178.387 169.502 182.743 1.00 26.19  ? 355 ILE C CA   1 
ATOM   15356 C C    . ILE C 3 355 ? 179.372 170.249 181.853 1.00 28.61  ? 355 ILE C C    1 
ATOM   15357 O O    . ILE C 3 355 ? 179.417 171.481 181.866 1.00 48.73  ? 355 ILE C O    1 
ATOM   15358 C CB   . ILE C 3 355 ? 177.194 170.401 183.116 1.00 36.03  ? 355 ILE C CB   1 
ATOM   15359 C CG1  . ILE C 3 355 ? 176.287 169.695 184.128 1.00 42.63  ? 355 ILE C CG1  1 
ATOM   15360 C CG2  . ILE C 3 355 ? 176.401 170.779 181.881 1.00 37.70  ? 355 ILE C CG2  1 
ATOM   15361 C CD1  . ILE C 3 355 ? 175.037 170.482 184.507 1.00 39.10  ? 355 ILE C CD1  1 
ATOM   15362 H H    . ILE C 3 355 ? 179.460 169.659 184.385 1.00 39.56  ? 355 ILE C H    1 
ATOM   15363 H HA   . ILE C 3 355 ? 178.047 168.742 182.243 1.00 38.54  ? 355 ILE C HA   1 
ATOM   15364 H HB   . ILE C 3 355 ? 177.536 171.213 183.526 1.00 39.71  ? 355 ILE C HB   1 
ATOM   15365 H HG12 . ILE C 3 355 ? 176.000 168.846 183.756 1.00 39.52  ? 355 ILE C HG12 1 
ATOM   15366 H HG13 . ILE C 3 355 ? 176.789 169.540 184.946 1.00 40.46  ? 355 ILE C HG13 1 
ATOM   15367 H HG21 . ILE C 3 355 ? 175.931 169.994 181.556 1.00 39.72  ? 355 ILE C HG21 1 
ATOM   15368 H HG22 . ILE C 3 355 ? 175.761 171.471 182.117 1.00 39.24  ? 355 ILE C HG22 1 
ATOM   15369 H HG23 . ILE C 3 355 ? 177.002 171.114 181.198 1.00 38.97  ? 355 ILE C HG23 1 
ATOM   15370 H HD11 . ILE C 3 355 ? 175.290 171.389 184.743 1.00 39.68  ? 355 ILE C HD11 1 
ATOM   15371 H HD12 . ILE C 3 355 ? 174.427 170.493 183.752 1.00 40.29  ? 355 ILE C HD12 1 
ATOM   15372 H HD13 . ILE C 3 355 ? 174.610 170.050 185.266 1.00 39.25  ? 355 ILE C HD13 1 
ATOM   15373 N N    . GLY C 3 356 ? 180.165 169.519 181.075 1.00 33.05  ? 356 GLY C N    1 
ATOM   15374 C CA   . GLY C 3 356 ? 181.111 170.166 180.179 1.00 40.90  ? 356 GLY C CA   1 
ATOM   15375 C C    . GLY C 3 356 ? 180.406 170.797 178.990 1.00 44.87  ? 356 GLY C C    1 
ATOM   15376 O O    . GLY C 3 356 ? 179.433 170.260 178.462 1.00 54.17  ? 356 GLY C O    1 
ATOM   15377 H H    . GLY C 3 356 ? 180.171 168.657 181.049 1.00 43.60  ? 356 GLY C H    1 
ATOM   15378 H HA2  . GLY C 3 356 ? 181.597 170.856 180.660 1.00 42.50  ? 356 GLY C HA2  1 
ATOM   15379 H HA3  . GLY C 3 356 ? 181.750 169.511 179.852 1.00 44.66  ? 356 GLY C HA3  1 
ATOM   15380 N N    . MET C 3 357 ? 180.916 171.948 178.554 1.00 42.55  ? 357 MET C N    1 
ATOM   15381 C CA   . MET C 3 357 ? 180.257 172.765 177.544 1.00 46.82  ? 357 MET C CA   1 
ATOM   15382 C C    . MET C 3 357 ? 181.168 173.057 176.358 1.00 54.90  ? 357 MET C C    1 
ATOM   15383 O O    . MET C 3 357 ? 182.388 173.173 176.502 1.00 60.65  ? 357 MET C O    1 
ATOM   15384 C CB   . MET C 3 357 ? 179.806 174.104 178.134 1.00 45.51  ? 357 MET C CB   1 
ATOM   15385 C CG   . MET C 3 357 ? 179.051 173.997 179.438 1.00 47.79  ? 357 MET C CG   1 
ATOM   15386 S SD   . MET C 3 357 ? 178.532 175.602 180.066 1.00 48.68  ? 357 MET C SD   1 
ATOM   15387 C CE   . MET C 3 357 ? 180.106 176.346 180.472 1.00 50.46  ? 357 MET C CE   1 
ATOM   15388 H H    . MET C 3 357 ? 181.651 172.287 178.850 1.00 48.66  ? 357 MET C H    1 
ATOM   15389 H HA   . MET C 3 357 ? 179.468 172.298 177.224 1.00 49.39  ? 357 MET C HA   1 
ATOM   15390 H HB2  . MET C 3 357 ? 180.597 174.647 178.292 1.00 49.45  ? 357 MET C HB2  1 
ATOM   15391 H HB3  . MET C 3 357 ? 179.230 174.548 177.491 1.00 49.07  ? 357 MET C HB3  1 
ATOM   15392 H HG2  . MET C 3 357 ? 178.258 173.454 179.302 1.00 49.01  ? 357 MET C HG2  1 
ATOM   15393 H HG3  . MET C 3 357 ? 179.628 173.588 180.105 1.00 49.61  ? 357 MET C HG3  1 
ATOM   15394 H HE1  . MET C 3 357 ? 179.948 177.197 180.914 1.00 50.11  ? 357 MET C HE1  1 
ATOM   15395 H HE2  . MET C 3 357 ? 180.595 175.753 181.066 1.00 49.28  ? 357 MET C HE2  1 
ATOM   15396 H HE3  . MET C 3 357 ? 180.614 176.489 179.657 1.00 49.69  ? 357 MET C HE3  1 
ATOM   15397 N N    . HIS C 3 358 ? 180.551 173.186 175.184 1.00 59.80  ? 358 HIS C N    1 
ATOM   15398 C CA   . HIS C 3 358 ? 181.141 173.838 174.020 1.00 61.97  ? 358 HIS C CA   1 
ATOM   15399 C C    . HIS C 3 358 ? 180.173 174.910 173.544 1.00 61.00  ? 358 HIS C C    1 
ATOM   15400 O O    . HIS C 3 358 ? 178.958 174.703 173.557 1.00 65.01  ? 358 HIS C O    1 
ATOM   15401 C CB   . HIS C 3 358 ? 181.403 172.869 172.856 1.00 64.13  ? 358 HIS C CB   1 
ATOM   15402 C CG   . HIS C 3 358 ? 182.564 171.946 173.062 1.00 64.63  ? 358 HIS C CG   1 
ATOM   15403 N ND1  . HIS C 3 358 ? 183.876 172.352 172.941 1.00 59.82  ? 358 HIS C ND1  1 
ATOM   15404 C CD2  . HIS C 3 358 ? 182.604 170.621 173.333 1.00 61.15  ? 358 HIS C CD2  1 
ATOM   15405 C CE1  . HIS C 3 358 ? 184.674 171.321 173.154 1.00 59.58  ? 358 HIS C CE1  1 
ATOM   15406 N NE2  . HIS C 3 358 ? 183.927 170.259 173.393 1.00 60.32  ? 358 HIS C NE2  1 
ATOM   15407 H H    . HIS C 3 358 ? 179.754 172.897 175.038 1.00 59.65  ? 358 HIS C H    1 
ATOM   15408 H HA   . HIS C 3 358 ? 181.979 174.263 174.268 1.00 60.52  ? 358 HIS C HA   1 
ATOM   15409 H HB2  . HIS C 3 358 ? 180.613 172.324 172.714 1.00 60.43  ? 358 HIS C HB2  1 
ATOM   15410 H HB3  . HIS C 3 358 ? 181.588 173.391 172.058 1.00 61.11  ? 358 HIS C HB3  1 
ATOM   15411 H HD1  . HIS C 3 358 ? 184.140 173.154 172.765 1.00 60.65  ? 358 HIS C HD1  1 
ATOM   15412 H HD2  . HIS C 3 358 ? 181.869 170.064 173.464 1.00 60.65  ? 358 HIS C HD2  1 
ATOM   15413 H HE1  . HIS C 3 358 ? 185.606 171.336 173.136 1.00 61.26  ? 358 HIS C HE1  1 
ATOM   15414 N N    . LEU C 3 359 ? 180.706 176.047 173.110 1.00 62.18  ? 359 LEU C N    1 
ATOM   15415 C CA   . LEU C 3 359 ? 179.879 177.163 172.664 1.00 64.57  ? 359 LEU C CA   1 
ATOM   15416 C C    . LEU C 3 359 ? 179.710 177.110 171.150 1.00 70.49  ? 359 LEU C C    1 
ATOM   15417 O O    . LEU C 3 359 ? 180.700 177.071 170.413 1.00 78.92  ? 359 LEU C O    1 
ATOM   15418 C CB   . LEU C 3 359 ? 180.501 178.491 173.090 1.00 64.08  ? 359 LEU C CB   1 
ATOM   15419 C CG   . LEU C 3 359 ? 179.908 179.756 172.472 1.00 64.28  ? 359 LEU C CG   1 
ATOM   15420 C CD1  . LEU C 3 359 ? 178.414 179.851 172.710 1.00 68.29  ? 359 LEU C CD1  1 
ATOM   15421 C CD2  . LEU C 3 359 ? 180.602 180.974 173.045 1.00 66.82  ? 359 LEU C CD2  1 
ATOM   15422 H H    . LEU C 3 359 ? 181.552 176.201 173.070 1.00 66.08  ? 359 LEU C H    1 
ATOM   15423 H HA   . LEU C 3 359 ? 178.999 177.096 173.069 1.00 67.12  ? 359 LEU C HA   1 
ATOM   15424 H HB2  . LEU C 3 359 ? 180.407 178.573 174.053 1.00 67.05  ? 359 LEU C HB2  1 
ATOM   15425 H HB3  . LEU C 3 359 ? 181.445 178.472 172.861 1.00 67.28  ? 359 LEU C HB3  1 
ATOM   15426 H HG   . LEU C 3 359 ? 180.062 179.747 171.513 1.00 67.21  ? 359 LEU C HG   1 
ATOM   15427 H HD11 . LEU C 3 359 ? 177.974 179.068 172.341 1.00 67.82  ? 359 LEU C HD11 1 
ATOM   15428 H HD12 . LEU C 3 359 ? 178.079 180.652 172.274 1.00 67.56  ? 359 LEU C HD12 1 
ATOM   15429 H HD13 . LEU C 3 359 ? 178.250 179.905 173.666 1.00 67.73  ? 359 LEU C HD13 1 
ATOM   15430 H HD21 . LEU C 3 359 ? 180.414 181.024 173.997 1.00 67.27  ? 359 LEU C HD21 1 
ATOM   15431 H HD22 . LEU C 3 359 ? 180.262 181.767 172.599 1.00 67.79  ? 359 LEU C HD22 1 
ATOM   15432 H HD23 . LEU C 3 359 ? 181.558 180.895 172.897 1.00 67.18  ? 359 LEU C HD23 1 
ATOM   15433 N N    . THR C 3 360 ? 178.461 177.108 170.693 1.00 82.85  ? 360 THR C N    1 
ATOM   15434 C CA   . THR C 3 360 ? 178.127 177.222 169.278 1.00 83.58  ? 360 THR C CA   1 
ATOM   15435 C C    . THR C 3 360 ? 177.315 178.489 169.058 1.00 81.56  ? 360 THR C C    1 
ATOM   15436 O O    . THR C 3 360 ? 176.270 178.675 169.687 1.00 85.57  ? 360 THR C O    1 
ATOM   15437 C CB   . THR C 3 360 ? 177.329 176.009 168.792 1.00 84.79  ? 360 THR C CB   1 
ATOM   15438 O OG1  . THR C 3 360 ? 178.129 174.828 168.907 1.00 86.40  ? 360 THR C OG1  1 
ATOM   15439 C CG2  . THR C 3 360 ? 176.896 176.191 167.333 1.00 82.45  ? 360 THR C CG2  1 
ATOM   15440 H H    . THR C 3 360 ? 177.769 177.034 171.201 1.00 81.39  ? 360 THR C H    1 
ATOM   15441 H HA   . THR C 3 360 ? 178.941 177.280 168.752 1.00 81.96  ? 360 THR C HA   1 
ATOM   15442 H HB   . THR C 3 360 ? 176.530 175.910 169.335 1.00 82.66  ? 360 THR C HB   1 
ATOM   15443 H HG1  . THR C 3 360 ? 178.319 174.688 169.713 1.00 81.99  ? 360 THR C HG1  1 
ATOM   15444 H HG21 . THR C 3 360 ? 176.252 176.914 167.255 1.00 82.04  ? 360 THR C HG21 1 
ATOM   15445 H HG22 . THR C 3 360 ? 176.483 175.374 167.008 1.00 82.49  ? 360 THR C HG22 1 
ATOM   15446 H HG23 . THR C 3 360 ? 177.667 176.392 166.779 1.00 81.96  ? 360 THR C HG23 1 
ATOM   15447 N N    . GLU C 3 361 ? 177.794 179.353 168.168 1.00 76.79  ? 361 GLU C N    1 
ATOM   15448 C CA   . GLU C 3 361 ? 177.069 180.543 167.748 1.00 78.76  ? 361 GLU C CA   1 
ATOM   15449 C C    . GLU C 3 361 ? 176.598 180.354 166.314 1.00 84.47  ? 361 GLU C C    1 
ATOM   15450 O O    . GLU C 3 361 ? 177.275 179.699 165.517 1.00 95.48  ? 361 GLU C O    1 
ATOM   15451 C CB   . GLU C 3 361 ? 177.946 181.794 167.826 1.00 78.82  ? 361 GLU C CB   1 
ATOM   15452 C CG   . GLU C 3 361 ? 178.631 182.016 169.156 1.00 84.11  ? 361 GLU C CG   1 
ATOM   15453 C CD   . GLU C 3 361 ? 179.306 183.374 169.230 1.00 87.06  ? 361 GLU C CD   1 
ATOM   15454 O OE1  . GLU C 3 361 ? 179.855 183.822 168.204 1.00 88.47  ? 361 GLU C OE1  1 
ATOM   15455 O OE2  . GLU C 3 361 ? 179.276 184.001 170.310 1.00 87.21  ? 361 GLU C OE2  1 
ATOM   15456 H H    . GLU C 3 361 ? 178.558 179.262 167.781 1.00 82.57  ? 361 GLU C H    1 
ATOM   15457 H HA   . GLU C 3 361 ? 176.293 180.675 168.317 1.00 83.50  ? 361 GLU C HA   1 
ATOM   15458 H HB2  . GLU C 3 361 ? 178.637 181.729 167.147 1.00 83.11  ? 361 GLU C HB2  1 
ATOM   15459 H HB3  . GLU C 3 361 ? 177.391 182.572 167.649 1.00 82.84  ? 361 GLU C HB3  1 
ATOM   15460 H HG2  . GLU C 3 361 ? 177.976 181.962 169.870 1.00 84.08  ? 361 GLU C HG2  1 
ATOM   15461 H HG3  . GLU C 3 361 ? 179.316 181.337 169.278 1.00 82.77  ? 361 GLU C HG3  1 
ATOM   15462 N N    . SER C 3 362 ? 175.447 180.929 165.975 1.00 87.51  ? 362 SER C N    1 
ATOM   15463 C CA   . SER C 3 362 ? 175.003 180.918 164.590 1.00 89.89  ? 362 SER C CA   1 
ATOM   15464 C C    . SER C 3 362 ? 174.181 182.162 164.287 1.00 91.24  ? 362 SER C C    1 
ATOM   15465 O O    . SER C 3 362 ? 173.429 182.656 165.131 1.00 94.00  ? 362 SER C O    1 
ATOM   15466 C CB   . SER C 3 362 ? 174.189 179.663 164.257 1.00 88.96  ? 362 SER C CB   1 
ATOM   15467 O OG   . SER C 3 362 ? 172.921 179.689 164.884 1.00 89.50  ? 362 SER C OG   1 
ATOM   15468 H H    . SER C 3 362 ? 174.911 181.320 166.526 1.00 89.37  ? 362 SER C H    1 
ATOM   15469 H HA   . SER C 3 362 ? 175.783 180.931 164.019 1.00 89.74  ? 362 SER C HA   1 
ATOM   15470 H HB2  . SER C 3 362 ? 174.066 179.621 163.293 1.00 89.45  ? 362 SER C HB2  1 
ATOM   15471 H HB3  . SER C 3 362 ? 174.678 178.881 164.560 1.00 89.53  ? 362 SER C HB3  1 
ATOM   15472 H HG   . SER C 3 362 ? 173.005 179.563 165.710 1.00 89.54  ? 362 SER C HG   1 
ATOM   15473 N N    . PHE C 3 363 ? 174.331 182.650 163.057 1.00 92.80  ? 363 PHE C N    1 
ATOM   15474 C CA   . PHE C 3 363 ? 173.705 183.876 162.588 1.00 92.09  ? 363 PHE C CA   1 
ATOM   15475 C C    . PHE C 3 363 ? 173.125 183.627 161.203 1.00 92.42  ? 363 PHE C C    1 
ATOM   15476 O O    . PHE C 3 363 ? 173.716 182.887 160.412 1.00 97.05  ? 363 PHE C O    1 
ATOM   15477 C CB   . PHE C 3 363 ? 174.726 185.022 162.516 1.00 92.31  ? 363 PHE C CB   1 
ATOM   15478 C CG   . PHE C 3 363 ? 175.587 185.166 163.749 1.00 93.36  ? 363 PHE C CG   1 
ATOM   15479 C CD1  . PHE C 3 363 ? 176.689 184.345 163.949 1.00 95.37  ? 363 PHE C CD1  1 
ATOM   15480 C CD2  . PHE C 3 363 ? 175.311 186.144 164.690 1.00 94.33  ? 363 PHE C CD2  1 
ATOM   15481 C CE1  . PHE C 3 363 ? 177.486 184.488 165.077 1.00 94.18  ? 363 PHE C CE1  1 
ATOM   15482 C CE2  . PHE C 3 363 ? 176.105 186.291 165.818 1.00 96.15  ? 363 PHE C CE2  1 
ATOM   15483 C CZ   . PHE C 3 363 ? 177.193 185.463 166.009 1.00 93.71  ? 363 PHE C CZ   1 
ATOM   15484 H H    . PHE C 3 363 ? 174.816 182.267 162.458 1.00 93.64  ? 363 PHE C H    1 
ATOM   15485 H HA   . PHE C 3 363 ? 172.986 184.135 163.187 1.00 93.58  ? 363 PHE C HA   1 
ATOM   15486 H HB2  . PHE C 3 363 ? 175.321 184.855 161.766 1.00 93.59  ? 363 PHE C HB2  1 
ATOM   15487 H HB3  . PHE C 3 363 ? 174.255 185.860 162.379 1.00 93.57  ? 363 PHE C HB3  1 
ATOM   15488 H HD1  . PHE C 3 363 ? 176.894 183.685 163.325 1.00 93.93  ? 363 PHE C HD1  1 
ATOM   15489 H HD2  . PHE C 3 363 ? 174.578 186.707 164.567 1.00 93.69  ? 363 PHE C HD2  1 
ATOM   15490 H HE1  . PHE C 3 363 ? 178.221 183.929 165.206 1.00 93.42  ? 363 PHE C HE1  1 
ATOM   15491 H HE2  . PHE C 3 363 ? 175.906 186.950 166.446 1.00 94.17  ? 363 PHE C HE2  1 
ATOM   15492 H HZ   . PHE C 3 363 ? 177.727 185.561 166.767 1.00 93.33  ? 363 PHE C HZ   1 
ATOM   15493 N N    . LYS C 3 364 ? 171.981 184.240 160.898 1.00 95.04  ? 364 LYS C N    1 
ATOM   15494 C CA   . LYS C 3 364 ? 171.435 184.167 159.547 1.00 98.81  ? 364 LYS C CA   1 
ATOM   15495 C C    . LYS C 3 364 ? 170.679 185.448 159.210 1.00 100.72 ? 364 LYS C C    1 
ATOM   15496 O O    . LYS C 3 364 ? 170.414 186.287 160.073 1.00 97.85  ? 364 LYS C O    1 
ATOM   15497 C CB   . LYS C 3 364 ? 170.539 182.930 159.357 1.00 99.41  ? 364 LYS C CB   1 
ATOM   15498 C CG   . LYS C 3 364 ? 169.385 182.774 160.334 1.00 97.12  ? 364 LYS C CG   1 
ATOM   15499 C CD   . LYS C 3 364 ? 168.560 181.541 159.962 1.00 96.68  ? 364 LYS C CD   1 
ATOM   15500 C CE   . LYS C 3 364 ? 167.452 181.251 160.963 1.00 98.10  ? 364 LYS C CE   1 
ATOM   15501 N NZ   . LYS C 3 364 ? 167.976 180.718 162.254 1.00 99.66  ? 364 LYS C NZ   1 
ATOM   15502 H H    . LYS C 3 364 ? 171.505 184.694 161.454 1.00 98.55  ? 364 LYS C H    1 
ATOM   15503 H HA   . LYS C 3 364 ? 172.171 184.093 158.918 1.00 99.11  ? 364 LYS C HA   1 
ATOM   15504 H HB2  . LYS C 3 364 ? 170.163 182.957 158.462 1.00 99.16  ? 364 LYS C HB2  1 
ATOM   15505 H HB3  . LYS C 3 364 ? 171.097 182.140 159.447 1.00 99.23  ? 364 LYS C HB3  1 
ATOM   15506 H HG2  . LYS C 3 364 ? 169.730 182.656 161.234 1.00 98.86  ? 364 LYS C HG2  1 
ATOM   15507 H HG3  . LYS C 3 364 ? 168.810 183.555 160.289 1.00 98.67  ? 364 LYS C HG3  1 
ATOM   15508 H HD2  . LYS C 3 364 ? 168.151 181.683 159.093 1.00 98.81  ? 364 LYS C HD2  1 
ATOM   15509 H HD3  . LYS C 3 364 ? 169.146 180.766 159.929 1.00 98.91  ? 364 LYS C HD3  1 
ATOM   15510 H HE2  . LYS C 3 364 ? 166.966 182.071 161.148 1.00 99.09  ? 364 LYS C HE2  1 
ATOM   15511 H HE3  . LYS C 3 364 ? 166.852 180.587 160.585 1.00 99.40  ? 364 LYS C HE3  1 
ATOM   15512 H HZ1  . LYS C 3 364 ? 168.472 179.992 162.104 1.00 99.21  ? 364 LYS C HZ1  1 
ATOM   15513 H HZ2  . LYS C 3 364 ? 167.299 180.497 162.789 1.00 99.65  ? 364 LYS C HZ2  1 
ATOM   15514 H HZ3  . LYS C 3 364 ? 168.478 181.332 162.659 1.00 99.25  ? 364 LYS C HZ3  1 
ATOM   15515 N N    . LEU C 3 365 ? 170.340 185.582 157.927 1.00 117.90 ? 365 LEU C N    1 
ATOM   15516 C CA   . LEU C 3 365 ? 169.889 186.847 157.355 1.00 117.44 ? 365 LEU C CA   1 
ATOM   15517 C C    . LEU C 3 365 ? 168.406 187.104 157.615 1.00 116.77 ? 365 LEU C C    1 
ATOM   15518 O O    . LEU C 3 365 ? 167.618 186.182 157.846 1.00 114.61 ? 365 LEU C O    1 
ATOM   15519 C CB   . LEU C 3 365 ? 170.158 186.863 155.849 1.00 117.10 ? 365 LEU C CB   1 
ATOM   15520 C CG   . LEU C 3 365 ? 171.635 186.781 155.454 1.00 116.43 ? 365 LEU C CG   1 
ATOM   15521 C CD1  . LEU C 3 365 ? 171.779 186.542 153.956 1.00 117.56 ? 365 LEU C CD1  1 
ATOM   15522 C CD2  . LEU C 3 365 ? 172.378 188.047 155.869 1.00 113.96 ? 365 LEU C CD2  1 
ATOM   15523 H H    . LEU C 3 365 ? 170.375 184.940 157.354 1.00 115.63 ? 365 LEU C H    1 
ATOM   15524 H HA   . LEU C 3 365 ? 170.389 187.575 157.758 1.00 115.62 ? 365 LEU C HA   1 
ATOM   15525 H HB2  . LEU C 3 365 ? 169.708 186.101 155.448 1.00 115.96 ? 365 LEU C HB2  1 
ATOM   15526 H HB3  . LEU C 3 365 ? 169.800 187.684 155.475 1.00 116.05 ? 365 LEU C HB3  1 
ATOM   15527 H HG   . LEU C 3 365 ? 172.045 186.030 155.915 1.00 115.92 ? 365 LEU C HG   1 
ATOM   15528 H HD11 . LEU C 3 365 ? 172.720 186.420 153.745 1.00 116.27 ? 365 LEU C HD11 1 
ATOM   15529 H HD12 . LEU C 3 365 ? 171.281 185.744 153.713 1.00 116.20 ? 365 LEU C HD12 1 
ATOM   15530 H HD13 . LEU C 3 365 ? 171.429 187.310 153.476 1.00 116.12 ? 365 LEU C HD13 1 
ATOM   15531 H HD21 . LEU C 3 365 ? 173.308 187.967 155.603 1.00 115.77 ? 365 LEU C HD21 1 
ATOM   15532 H HD22 . LEU C 3 365 ? 172.319 188.154 156.832 1.00 115.30 ? 365 LEU C HD22 1 
ATOM   15533 H HD23 . LEU C 3 365 ? 171.972 188.810 155.424 1.00 115.90 ? 365 LEU C HD23 1 
ATOM   15534 N N    . SER C 3 366 ? 168.032 188.384 157.547 1.00 120.43 ? 366 SER C N    1 
ATOM   15535 C CA   . SER C 3 366 ? 166.701 188.850 157.917 1.00 121.11 ? 366 SER C CA   1 
ATOM   15536 C C    . SER C 3 366 ? 165.727 188.705 156.740 1.00 123.63 ? 366 SER C C    1 
ATOM   15537 O O    . SER C 3 366 ? 165.995 188.011 155.756 1.00 122.93 ? 366 SER C O    1 
ATOM   15538 C CB   . SER C 3 366 ? 166.793 190.289 158.423 1.00 119.94 ? 366 SER C CB   1 
ATOM   15539 O OG   . SER C 3 366 ? 165.567 190.726 158.980 1.00 118.90 ? 366 SER C OG   1 
ATOM   15540 H H    . SER C 3 366 ? 168.558 189.018 157.298 1.00 120.58 ? 366 SER C H    1 
ATOM   15541 H HA   . SER C 3 366 ? 166.363 188.304 158.644 1.00 120.88 ? 366 SER C HA   1 
ATOM   15542 H HB2  . SER C 3 366 ? 167.479 190.334 159.109 1.00 120.60 ? 366 SER C HB2  1 
ATOM   15543 H HB3  . SER C 3 366 ? 167.029 190.872 157.683 1.00 120.85 ? 366 SER C HB3  1 
ATOM   15544 H HG   . SER C 3 366 ? 165.684 191.453 159.388 1.00 120.62 ? 366 SER C HG   1 
ATOM   15545 N N    . GLU C 3 367 ? 164.573 189.385 156.836 1.00 129.06 ? 367 GLU C N    1 
ATOM   15546 C CA   . GLU C 3 367 ? 163.381 189.147 156.017 1.00 127.07 ? 367 GLU C CA   1 
ATOM   15547 C C    . GLU C 3 367 ? 163.603 189.115 154.504 1.00 126.25 ? 367 GLU C C    1 
ATOM   15548 O O    . GLU C 3 367 ? 162.958 188.310 153.820 1.00 123.73 ? 367 GLU C O    1 
ATOM   15549 C CB   . GLU C 3 367 ? 162.315 190.198 156.343 1.00 126.54 ? 367 GLU C CB   1 
ATOM   15550 C CG   . GLU C 3 367 ? 161.736 190.053 157.745 1.00 124.47 ? 367 GLU C CG   1 
ATOM   15551 C CD   . GLU C 3 367 ? 160.362 190.679 157.880 1.00 125.68 ? 367 GLU C CD   1 
ATOM   15552 O OE1  . GLU C 3 367 ? 160.119 191.729 157.249 1.00 126.65 ? 367 GLU C OE1  1 
ATOM   15553 O OE2  . GLU C 3 367 ? 159.520 190.112 158.609 1.00 125.17 ? 367 GLU C OE2  1 
ATOM   15554 H H    . GLU C 3 367 ? 164.451 190.011 157.415 1.00 125.70 ? 367 GLU C H    1 
ATOM   15555 H HA   . GLU C 3 367 ? 163.012 188.284 156.263 1.00 125.54 ? 367 GLU C HA   1 
ATOM   15556 H HB2  . GLU C 3 367 ? 162.703 191.085 156.269 1.00 125.61 ? 367 GLU C HB2  1 
ATOM   15557 H HB3  . GLU C 3 367 ? 161.582 190.107 155.712 1.00 125.69 ? 367 GLU C HB3  1 
ATOM   15558 H HG2  . GLU C 3 367 ? 161.657 189.108 157.958 1.00 125.30 ? 367 GLU C HG2  1 
ATOM   15559 H HG3  . GLU C 3 367 ? 162.329 190.487 158.380 1.00 125.18 ? 367 GLU C HG3  1 
ATOM   15560 N N    . PRO C 3 368 ? 164.461 189.961 153.925 1.00 127.83 ? 368 PRO C N    1 
ATOM   15561 C CA   . PRO C 3 368 ? 164.676 189.876 152.469 1.00 127.88 ? 368 PRO C CA   1 
ATOM   15562 C C    . PRO C 3 368 ? 165.184 188.521 152.009 1.00 127.54 ? 368 PRO C C    1 
ATOM   15563 O O    . PRO C 3 368 ? 165.155 188.244 150.803 1.00 126.00 ? 368 PRO C O    1 
ATOM   15564 C CB   . PRO C 3 368 ? 165.706 190.981 152.196 1.00 127.53 ? 368 PRO C CB   1 
ATOM   15565 C CG   . PRO C 3 368 ? 165.543 191.936 153.318 1.00 126.29 ? 368 PRO C CG   1 
ATOM   15566 C CD   . PRO C 3 368 ? 165.184 191.101 154.514 1.00 125.60 ? 368 PRO C CD   1 
ATOM   15567 H HA   . PRO C 3 368 ? 163.855 190.086 151.995 1.00 126.85 ? 368 PRO C HA   1 
ATOM   15568 H HB2  . PRO C 3 368 ? 166.600 190.602 152.191 1.00 126.71 ? 368 PRO C HB2  1 
ATOM   15569 H HB3  . PRO C 3 368 ? 165.510 191.409 151.347 1.00 126.91 ? 368 PRO C HB3  1 
ATOM   15570 H HG2  . PRO C 3 368 ? 166.378 192.408 153.464 1.00 126.56 ? 368 PRO C HG2  1 
ATOM   15571 H HG3  . PRO C 3 368 ? 164.830 192.562 153.108 1.00 126.76 ? 368 PRO C HG3  1 
ATOM   15572 H HD2  . PRO C 3 368 ? 165.988 190.796 154.963 1.00 126.37 ? 368 PRO C HD2  1 
ATOM   15573 H HD3  . PRO C 3 368 ? 164.606 191.600 155.112 1.00 126.46 ? 368 PRO C HD3  1 
ATOM   15574 N N    . TYR C 3 369 ? 165.644 187.674 152.921 1.00 127.84 ? 369 TYR C N    1 
ATOM   15575 C CA   . TYR C 3 369 ? 166.187 186.359 152.597 1.00 126.09 ? 369 TYR C CA   1 
ATOM   15576 C C    . TYR C 3 369 ? 165.512 185.233 153.368 1.00 125.33 ? 369 TYR C C    1 
ATOM   15577 O O    . TYR C 3 369 ? 165.346 184.139 152.823 1.00 125.17 ? 369 TYR C O    1 
ATOM   15578 C CB   . TYR C 3 369 ? 167.701 186.358 152.872 1.00 125.22 ? 369 TYR C CB   1 
ATOM   15579 C CG   . TYR C 3 369 ? 168.442 187.495 152.197 1.00 125.67 ? 369 TYR C CG   1 
ATOM   15580 C CD1  . TYR C 3 369 ? 168.959 187.352 150.915 1.00 125.91 ? 369 TYR C CD1  1 
ATOM   15581 C CD2  . TYR C 3 369 ? 168.623 188.713 152.843 1.00 125.52 ? 369 TYR C CD2  1 
ATOM   15582 C CE1  . TYR C 3 369 ? 169.636 188.390 150.295 1.00 126.89 ? 369 TYR C CE1  1 
ATOM   15583 C CE2  . TYR C 3 369 ? 169.299 189.757 152.233 1.00 126.59 ? 369 TYR C CE2  1 
ATOM   15584 C CZ   . TYR C 3 369 ? 169.803 189.590 150.960 1.00 127.35 ? 369 TYR C CZ   1 
ATOM   15585 O OH   . TYR C 3 369 ? 170.476 190.628 150.351 1.00 126.89 ? 369 TYR C OH   1 
ATOM   15586 H H    . TYR C 3 369 ? 165.659 187.847 153.764 1.00 126.02 ? 369 TYR C H    1 
ATOM   15587 H HA   . TYR C 3 369 ? 166.060 186.186 151.650 1.00 125.83 ? 369 TYR C HA   1 
ATOM   15588 H HB2  . TYR C 3 369 ? 167.843 186.442 153.829 1.00 125.46 ? 369 TYR C HB2  1 
ATOM   15589 H HB3  . TYR C 3 369 ? 168.082 185.522 152.556 1.00 125.60 ? 369 TYR C HB3  1 
ATOM   15590 H HD1  . TYR C 3 369 ? 168.849 186.544 150.464 1.00 125.71 ? 369 TYR C HD1  1 
ATOM   15591 H HD2  . TYR C 3 369 ? 168.285 188.830 153.704 1.00 125.44 ? 369 TYR C HD2  1 
ATOM   15592 H HE1  . TYR C 3 369 ? 169.979 188.280 149.435 1.00 125.94 ? 369 TYR C HE1  1 
ATOM   15593 H HE2  . TYR C 3 369 ? 169.414 190.568 152.679 1.00 125.92 ? 369 TYR C HE2  1 
ATOM   15594 H HH   . TYR C 3 369 ? 170.492 191.300 150.856 1.00 125.81 ? 369 TYR C HH   1 
ATOM   15595 N N    . SER C 3 370 ? 165.119 185.472 154.618 1.00 119.03 ? 370 SER C N    1 
ATOM   15596 C CA   . SER C 3 370 ? 164.401 184.486 155.417 1.00 118.09 ? 370 SER C CA   1 
ATOM   15597 C C    . SER C 3 370 ? 163.713 185.215 156.565 1.00 118.44 ? 370 SER C C    1 
ATOM   15598 O O    . SER C 3 370 ? 164.195 186.254 157.022 1.00 119.90 ? 370 SER C O    1 
ATOM   15599 C CB   . SER C 3 370 ? 165.346 183.402 155.947 1.00 116.95 ? 370 SER C CB   1 
ATOM   15600 O OG   . SER C 3 370 ? 164.633 182.380 156.619 1.00 117.31 ? 370 SER C OG   1 
ATOM   15601 H H    . SER C 3 370 ? 165.269 186.212 155.033 1.00 118.97 ? 370 SER C H    1 
ATOM   15602 H HA   . SER C 3 370 ? 163.722 184.060 154.869 1.00 118.67 ? 370 SER C HA   1 
ATOM   15603 H HB2  . SER C 3 370 ? 165.828 183.009 155.200 1.00 118.32 ? 370 SER C HB2  1 
ATOM   15604 H HB3  . SER C 3 370 ? 165.974 183.807 156.568 1.00 118.29 ? 370 SER C HB3  1 
ATOM   15605 H HG   . SER C 3 370 ? 165.155 181.755 156.830 1.00 118.38 ? 370 SER C HG   1 
ATOM   15606 N N    . GLN C 3 371 ? 162.585 184.671 157.028 1.00 113.53 ? 371 GLN C N    1 
ATOM   15607 C CA   . GLN C 3 371 ? 161.800 185.365 158.048 1.00 112.45 ? 371 GLN C CA   1 
ATOM   15608 C C    . GLN C 3 371 ? 162.405 185.144 159.434 1.00 112.23 ? 371 GLN C C    1 
ATOM   15609 O O    . GLN C 3 371 ? 162.601 184.003 159.866 1.00 111.55 ? 371 GLN C O    1 
ATOM   15610 C CB   . GLN C 3 371 ? 160.331 184.925 158.006 1.00 111.61 ? 371 GLN C CB   1 
ATOM   15611 C CG   . GLN C 3 371 ? 159.979 183.544 158.583 1.00 113.44 ? 371 GLN C CG   1 
ATOM   15612 C CD   . GLN C 3 371 ? 160.476 182.384 157.737 1.00 114.99 ? 371 GLN C CD   1 
ATOM   15613 O OE1  . GLN C 3 371 ? 160.852 182.561 156.579 1.00 115.04 ? 371 GLN C OE1  1 
ATOM   15614 N NE2  . GLN C 3 371 ? 160.467 181.184 158.312 1.00 113.69 ? 371 GLN C NE2  1 
ATOM   15615 H H    . GLN C 3 371 ? 162.255 183.920 156.764 1.00 113.44 ? 371 GLN C H    1 
ATOM   15616 H HA   . GLN C 3 371 ? 161.824 186.318 157.866 1.00 113.44 ? 371 GLN C HA   1 
ATOM   15617 H HB2  . GLN C 3 371 ? 159.814 185.575 158.510 1.00 112.89 ? 371 GLN C HB2  1 
ATOM   15618 H HB3  . GLN C 3 371 ? 160.035 184.937 157.081 1.00 113.17 ? 371 GLN C HB3  1 
ATOM   15619 H HG2  . GLN C 3 371 ? 160.335 183.452 159.480 1.00 113.39 ? 371 GLN C HG2  1 
ATOM   15620 H HG3  . GLN C 3 371 ? 159.009 183.474 158.614 1.00 113.11 ? 371 GLN C HG3  1 
ATOM   15621 H HE21 . GLN C 3 371 ? 160.194 181.097 159.125 1.00 113.12 ? 371 GLN C HE21 1 
ATOM   15622 H HE22 . GLN C 3 371 ? 160.737 180.494 157.873 1.00 113.26 ? 371 GLN C HE22 1 
ATOM   15623 N N    . CYS C 3 372 ? 162.721 186.247 160.112 1.00 106.49 ? 372 CYS C N    1 
ATOM   15624 C CA   . CYS C 3 372 ? 163.201 186.272 161.492 1.00 104.22 ? 372 CYS C CA   1 
ATOM   15625 C C    . CYS C 3 372 ? 163.178 187.732 161.935 1.00 103.95 ? 372 CYS C C    1 
ATOM   15626 O O    . CYS C 3 372 ? 162.904 188.629 161.134 1.00 105.27 ? 372 CYS C O    1 
ATOM   15627 C CB   . CYS C 3 372 ? 164.602 185.664 161.626 1.00 104.16 ? 372 CYS C CB   1 
ATOM   15628 S SG   . CYS C 3 372 ? 165.922 186.642 160.876 1.00 112.13 ? 372 CYS C SG   1 
ATOM   15629 H H    . CYS C 3 372 ? 162.661 187.034 159.769 1.00 107.09 ? 372 CYS C H    1 
ATOM   15630 H HA   . CYS C 3 372 ? 162.592 185.766 162.055 1.00 106.20 ? 372 CYS C HA   1 
ATOM   15631 H HB2  . CYS C 3 372 ? 164.813 185.566 162.568 1.00 106.29 ? 372 CYS C HB2  1 
ATOM   15632 H HB3  . CYS C 3 372 ? 164.604 184.790 161.200 1.00 105.96 ? 372 CYS C HB3  1 
ATOM   15633 N N    . THR C 3 373 ? 163.454 187.970 163.220 1.00 95.73  ? 373 THR C N    1 
ATOM   15634 C CA   . THR C 3 373 ? 163.436 189.324 163.767 1.00 93.92  ? 373 THR C CA   1 
ATOM   15635 C C    . THR C 3 373 ? 164.683 189.588 164.602 1.00 93.97  ? 373 THR C C    1 
ATOM   15636 O O    . THR C 3 373 ? 165.261 188.673 165.192 1.00 96.20  ? 373 THR C O    1 
ATOM   15637 C CB   . THR C 3 373 ? 162.179 189.581 164.628 1.00 95.17  ? 373 THR C CB   1 
ATOM   15638 O OG1  . THR C 3 373 ? 162.190 190.930 165.108 1.00 99.26  ? 373 THR C OG1  1 
ATOM   15639 C CG2  . THR C 3 373 ? 162.108 188.636 165.818 1.00 95.24  ? 373 THR C CG2  1 
ATOM   15640 H H    . THR C 3 373 ? 163.648 187.359 163.796 1.00 96.81  ? 373 THR C H    1 
ATOM   15641 H HA   . THR C 3 373 ? 163.429 189.963 163.037 1.00 96.12  ? 373 THR C HA   1 
ATOM   15642 H HB   . THR C 3 373 ? 161.385 189.444 164.086 1.00 95.91  ? 373 THR C HB   1 
ATOM   15643 H HG1  . THR C 3 373 ? 161.866 191.443 164.527 1.00 96.36  ? 373 THR C HG1  1 
ATOM   15644 H HG21 . THR C 3 373 ? 161.300 188.821 166.327 1.00 96.00  ? 373 THR C HG21 1 
ATOM   15645 H HG22 . THR C 3 373 ? 162.083 187.715 165.516 1.00 96.27  ? 373 THR C HG22 1 
ATOM   15646 H HG23 . THR C 3 373 ? 162.876 188.762 166.400 1.00 95.82  ? 373 THR C HG23 1 
ATOM   15647 N N    . GLU C 3 374 ? 165.091 190.858 164.645 1.00 96.20  ? 374 GLU C N    1 
ATOM   15648 C CA   . GLU C 3 374 ? 166.241 191.298 165.435 1.00 97.26  ? 374 GLU C CA   1 
ATOM   15649 C C    . GLU C 3 374 ? 165.741 191.956 166.719 1.00 96.87  ? 374 GLU C C    1 
ATOM   15650 O O    . GLU C 3 374 ? 165.144 193.036 166.683 1.00 97.63  ? 374 GLU C O    1 
ATOM   15651 C CB   . GLU C 3 374 ? 167.120 192.258 164.635 1.00 99.38  ? 374 GLU C CB   1 
ATOM   15652 C CG   . GLU C 3 374 ? 167.788 191.621 163.428 1.00 97.89  ? 374 GLU C CG   1 
ATOM   15653 C CD   . GLU C 3 374 ? 168.844 192.516 162.809 1.00 99.69  ? 374 GLU C CD   1 
ATOM   15654 O OE1  . GLU C 3 374 ? 169.805 192.879 163.518 1.00 97.91  ? 374 GLU C OE1  1 
ATOM   15655 O OE2  . GLU C 3 374 ? 168.708 192.864 161.619 1.00 101.16 ? 374 GLU C OE2  1 
ATOM   15656 H H    . GLU C 3 374 ? 164.710 191.496 164.210 1.00 98.08  ? 374 GLU C H    1 
ATOM   15657 H HA   . GLU C 3 374 ? 166.781 190.528 165.677 1.00 97.56  ? 374 GLU C HA   1 
ATOM   15658 H HB2  . GLU C 3 374 ? 166.575 192.996 164.317 1.00 98.15  ? 374 GLU C HB2  1 
ATOM   15659 H HB3  . GLU C 3 374 ? 167.822 192.597 165.216 1.00 98.48  ? 374 GLU C HB3  1 
ATOM   15660 H HG2  . GLU C 3 374 ? 168.221 190.797 163.706 1.00 97.90  ? 374 GLU C HG2  1 
ATOM   15661 H HG3  . GLU C 3 374 ? 167.117 191.433 162.752 1.00 98.00  ? 374 GLU C HG3  1 
ATOM   15662 N N    . ASP C 3 375 ? 166.002 191.299 167.848 1.00 90.59  ? 375 ASP C N    1 
ATOM   15663 C CA   . ASP C 3 375 ? 165.605 191.757 169.178 1.00 90.73  ? 375 ASP C CA   1 
ATOM   15664 C C    . ASP C 3 375 ? 164.217 192.394 169.201 1.00 90.24  ? 375 ASP C C    1 
ATOM   15665 O O    . ASP C 3 375 ? 164.018 193.440 169.827 1.00 92.05  ? 375 ASP C O    1 
ATOM   15666 C CB   . ASP C 3 375 ? 166.649 192.733 169.735 1.00 92.05  ? 375 ASP C CB   1 
ATOM   15667 C CG   . ASP C 3 375 ? 166.692 192.738 171.258 1.00 94.58  ? 375 ASP C CG   1 
ATOM   15668 O OD1  . ASP C 3 375 ? 165.941 191.961 171.883 1.00 93.34  ? 375 ASP C OD1  1 
ATOM   15669 O OD2  . ASP C 3 375 ? 167.483 193.513 171.834 1.00 95.10  ? 375 ASP C OD2  1 
ATOM   15670 H H    . ASP C 3 375 ? 166.434 190.555 167.865 1.00 92.80  ? 375 ASP C H    1 
ATOM   15671 H HA   . ASP C 3 375 ? 165.584 190.985 169.764 1.00 93.08  ? 375 ASP C HA   1 
ATOM   15672 H HB2  . ASP C 3 375 ? 167.527 192.466 169.419 1.00 92.64  ? 375 ASP C HB2  1 
ATOM   15673 H HB3  . ASP C 3 375 ? 166.448 193.634 169.434 1.00 92.91  ? 375 ASP C HB3  1 
ATOM   15674 N N    . GLY C 3 376 ? 163.251 191.766 168.535 1.00 88.49  ? 376 GLY C N    1 
ATOM   15675 C CA   . GLY C 3 376 ? 161.861 192.163 168.665 1.00 85.56  ? 376 GLY C CA   1 
ATOM   15676 C C    . GLY C 3 376 ? 161.524 193.534 168.130 1.00 87.61  ? 376 GLY C C    1 
ATOM   15677 O O    . GLY C 3 376 ? 160.495 194.099 168.509 1.00 89.00  ? 376 GLY C O    1 
ATOM   15678 H H    . GLY C 3 376 ? 163.382 191.104 168.000 1.00 89.71  ? 376 GLY C H    1 
ATOM   15679 H HA2  . GLY C 3 376 ? 161.305 191.515 168.201 1.00 88.59  ? 376 GLY C HA2  1 
ATOM   15680 H HA3  . GLY C 3 376 ? 161.616 192.144 169.605 1.00 88.46  ? 376 GLY C HA3  1 
ATOM   15681 N N    . SER C 3 377 ? 162.352 194.085 167.242 1.00 99.01  ? 377 SER C N    1 
ATOM   15682 C CA   . SER C 3 377 ? 162.155 195.449 166.763 1.00 101.61 ? 377 SER C CA   1 
ATOM   15683 C C    . SER C 3 377 ? 161.046 195.581 165.723 1.00 101.18 ? 377 SER C C    1 
ATOM   15684 O O    . SER C 3 377 ? 160.698 196.713 165.370 1.00 100.35 ? 377 SER C O    1 
ATOM   15685 C CB   . SER C 3 377 ? 163.464 195.982 166.180 1.00 101.15 ? 377 SER C CB   1 
ATOM   15686 O OG   . SER C 3 377 ? 163.965 195.116 165.176 1.00 98.33  ? 377 SER C OG   1 
ATOM   15687 H H    . SER C 3 377 ? 163.043 193.691 166.915 1.00 99.29  ? 377 SER C H    1 
ATOM   15688 H HA   . SER C 3 377 ? 161.918 196.014 167.517 1.00 99.78  ? 377 SER C HA   1 
ATOM   15689 H HB2  . SER C 3 377 ? 163.307 196.858 165.791 1.00 99.89  ? 377 SER C HB2  1 
ATOM   15690 H HB3  . SER C 3 377 ? 164.122 196.049 166.891 1.00 99.86  ? 377 SER C HB3  1 
ATOM   15691 H HG   . SER C 3 377 ? 164.292 194.426 165.529 1.00 99.49  ? 377 SER C HG   1 
ATOM   15692 N N    . ASP C 3 378 ? 160.482 194.476 165.221 1.00 104.20 ? 378 ASP C N    1 
ATOM   15693 C CA   . ASP C 3 378 ? 159.472 194.572 164.171 1.00 105.24 ? 378 ASP C CA   1 
ATOM   15694 C C    . ASP C 3 378 ? 158.375 193.518 164.324 1.00 105.96 ? 378 ASP C C    1 
ATOM   15695 O O    . ASP C 3 378 ? 157.955 192.912 163.333 1.00 106.00 ? 378 ASP C O    1 
ATOM   15696 C CB   . ASP C 3 378 ? 160.120 194.463 162.783 1.00 104.95 ? 378 ASP C CB   1 
ATOM   15697 C CG   . ASP C 3 378 ? 160.913 193.182 162.599 1.00 103.52 ? 378 ASP C CG   1 
ATOM   15698 O OD1  . ASP C 3 378 ? 160.869 192.316 163.496 1.00 102.82 ? 378 ASP C OD1  1 
ATOM   15699 O OD2  . ASP C 3 378 ? 161.586 193.044 161.556 1.00 103.28 ? 378 ASP C OD2  1 
ATOM   15700 H H    . ASP C 3 378 ? 160.671 193.674 165.466 1.00 103.44 ? 378 ASP C H    1 
ATOM   15701 H HA   . ASP C 3 378 ? 159.045 195.442 164.220 1.00 103.87 ? 378 ASP C HA   1 
ATOM   15702 H HB2  . ASP C 3 378 ? 159.431 194.493 162.099 1.00 104.15 ? 378 ASP C HB2  1 
ATOM   15703 H HB3  . ASP C 3 378 ? 160.733 195.208 162.664 1.00 103.93 ? 378 ASP C HB3  1 
ATOM   15704 N N    . VAL C 3 379 ? 157.891 193.298 165.546 1.00 99.00  ? 379 VAL C N    1 
ATOM   15705 C CA   . VAL C 3 379 ? 156.736 192.427 165.782 1.00 96.20  ? 379 VAL C CA   1 
ATOM   15706 C C    . VAL C 3 379 ? 155.696 193.180 166.607 1.00 95.14  ? 379 VAL C C    1 
ATOM   15707 O O    . VAL C 3 379 ? 156.057 194.034 167.429 1.00 96.29  ? 379 VAL C O    1 
ATOM   15708 C CB   . VAL C 3 379 ? 157.142 191.117 166.478 1.00 95.37  ? 379 VAL C CB   1 
ATOM   15709 C CG1  . VAL C 3 379 ? 157.995 190.259 165.557 1.00 93.69  ? 379 VAL C CG1  1 
ATOM   15710 C CG2  . VAL C 3 379 ? 157.877 191.396 167.780 1.00 97.01  ? 379 VAL C CG2  1 
ATOM   15711 H H    . VAL C 3 379 ? 158.220 193.644 166.262 1.00 96.15  ? 379 VAL C H    1 
ATOM   15712 H HA   . VAL C 3 379 ? 156.341 192.197 164.926 1.00 95.61  ? 379 VAL C HA   1 
ATOM   15713 H HB   . VAL C 3 379 ? 156.338 190.615 166.692 1.00 95.50  ? 379 VAL C HB   1 
ATOM   15714 H HG11 . VAL C 3 379 ? 158.170 189.410 165.995 1.00 95.47  ? 379 VAL C HG11 1 
ATOM   15715 H HG12 . VAL C 3 379 ? 157.513 190.109 164.728 1.00 95.49  ? 379 VAL C HG12 1 
ATOM   15716 H HG13 . VAL C 3 379 ? 158.831 190.719 165.378 1.00 95.30  ? 379 VAL C HG13 1 
ATOM   15717 H HG21 . VAL C 3 379 ? 157.319 191.943 168.356 1.00 95.83  ? 379 VAL C HG21 1 
ATOM   15718 H HG22 . VAL C 3 379 ? 158.064 190.548 168.215 1.00 95.80  ? 379 VAL C HG22 1 
ATOM   15719 H HG23 . VAL C 3 379 ? 158.711 191.853 167.584 1.00 95.73  ? 379 VAL C HG23 1 
ATOM   15720 N N    . PRO C 3 380 ? 154.400 192.894 166.431 1.00 87.88  ? 380 PRO C N    1 
ATOM   15721 C CA   . PRO C 3 380 ? 153.357 193.665 167.125 1.00 90.07  ? 380 PRO C CA   1 
ATOM   15722 C C    . PRO C 3 380 ? 153.033 193.162 168.528 1.00 89.75  ? 380 PRO C C    1 
ATOM   15723 O O    . PRO C 3 380 ? 151.893 193.294 168.985 1.00 87.57  ? 380 PRO C O    1 
ATOM   15724 C CB   . PRO C 3 380 ? 152.150 193.501 166.193 1.00 92.57  ? 380 PRO C CB   1 
ATOM   15725 C CG   . PRO C 3 380 ? 152.338 192.123 165.630 1.00 90.09  ? 380 PRO C CG   1 
ATOM   15726 C CD   . PRO C 3 380 ? 153.827 191.980 165.427 1.00 86.57  ? 380 PRO C CD   1 
ATOM   15727 H HA   . PRO C 3 380 ? 153.599 194.605 167.167 1.00 89.54  ? 380 PRO C HA   1 
ATOM   15728 H HB2  . PRO C 3 380 ? 151.318 193.565 166.691 1.00 90.14  ? 380 PRO C HB2  1 
ATOM   15729 H HB3  . PRO C 3 380 ? 152.184 194.167 165.487 1.00 89.84  ? 380 PRO C HB3  1 
ATOM   15730 H HG2  . PRO C 3 380 ? 152.018 191.462 166.268 1.00 89.58  ? 380 PRO C HG2  1 
ATOM   15731 H HG3  . PRO C 3 380 ? 151.866 192.040 164.786 1.00 89.61  ? 380 PRO C HG3  1 
ATOM   15732 H HD2  . PRO C 3 380 ? 154.112 191.068 165.597 1.00 89.43  ? 380 PRO C HD2  1 
ATOM   15733 H HD3  . PRO C 3 380 ? 154.073 192.271 164.534 1.00 89.11  ? 380 PRO C HD3  1 
ATOM   15734 N N    . ILE C 3 381 ? 154.018 192.598 169.224 1.00 88.08  ? 381 ILE C N    1 
ATOM   15735 C CA   . ILE C 3 381 ? 153.806 191.940 170.509 1.00 84.53  ? 381 ILE C CA   1 
ATOM   15736 C C    . ILE C 3 381 ? 154.896 192.393 171.474 1.00 81.96  ? 381 ILE C C    1 
ATOM   15737 O O    . ILE C 3 381 ? 156.042 192.616 171.069 1.00 81.19  ? 381 ILE C O    1 
ATOM   15738 C CB   . ILE C 3 381 ? 153.794 190.404 170.338 1.00 85.73  ? 381 ILE C CB   1 
ATOM   15739 C CG1  . ILE C 3 381 ? 152.517 189.972 169.608 1.00 85.07  ? 381 ILE C CG1  1 
ATOM   15740 C CG2  . ILE C 3 381 ? 153.896 189.686 171.676 1.00 88.14  ? 381 ILE C CG2  1 
ATOM   15741 C CD1  . ILE C 3 381 ? 152.600 188.596 168.975 1.00 86.58  ? 381 ILE C CD1  1 
ATOM   15742 H H    . ILE C 3 381 ? 154.838 192.584 168.963 1.00 86.93  ? 381 ILE C H    1 
ATOM   15743 H HA   . ILE C 3 381 ? 152.948 192.209 170.876 1.00 85.68  ? 381 ILE C HA   1 
ATOM   15744 H HB   . ILE C 3 381 ? 154.556 190.150 169.792 1.00 86.11  ? 381 ILE C HB   1 
ATOM   15745 H HG12 . ILE C 3 381 ? 151.783 189.958 170.245 1.00 85.77  ? 381 ILE C HG12 1 
ATOM   15746 H HG13 . ILE C 3 381 ? 152.322 190.608 168.902 1.00 85.94  ? 381 ILE C HG13 1 
ATOM   15747 H HG21 . ILE C 3 381 ? 153.826 188.729 171.519 1.00 86.25  ? 381 ILE C HG21 1 
ATOM   15748 H HG22 . ILE C 3 381 ? 154.754 189.880 172.087 1.00 86.18  ? 381 ILE C HG22 1 
ATOM   15749 H HG23 . ILE C 3 381 ? 153.172 189.977 172.253 1.00 86.64  ? 381 ILE C HG23 1 
ATOM   15750 H HD11 . ILE C 3 381 ? 153.311 188.597 168.313 1.00 85.99  ? 381 ILE C HD11 1 
ATOM   15751 H HD12 . ILE C 3 381 ? 151.751 188.396 168.547 1.00 86.14  ? 381 ILE C HD12 1 
ATOM   15752 H HD13 . ILE C 3 381 ? 152.786 187.937 169.663 1.00 85.85  ? 381 ILE C HD13 1 
ATOM   15753 N N    . ARG C 3 382 ? 154.538 192.528 172.750 1.00 79.85  ? 382 ARG C N    1 
ATOM   15754 C CA   . ARG C 3 382 ? 155.391 193.165 173.748 1.00 81.23  ? 382 ARG C CA   1 
ATOM   15755 C C    . ARG C 3 382 ? 156.007 192.125 174.678 1.00 82.09  ? 382 ARG C C    1 
ATOM   15756 O O    . ARG C 3 382 ? 155.295 191.276 175.222 1.00 83.98  ? 382 ARG C O    1 
ATOM   15757 C CB   . ARG C 3 382 ? 154.587 194.190 174.553 1.00 79.89  ? 382 ARG C CB   1 
ATOM   15758 C CG   . ARG C 3 382 ? 153.390 193.621 175.314 1.00 76.61  ? 382 ARG C CG   1 
ATOM   15759 C CD   . ARG C 3 382 ? 152.446 194.736 175.748 1.00 81.27  ? 382 ARG C CD   1 
ATOM   15760 N NE   . ARG C 3 382 ? 153.116 195.717 176.594 1.00 86.57  ? 382 ARG C NE   1 
ATOM   15761 C CZ   . ARG C 3 382 ? 152.716 196.971 176.761 1.00 85.54  ? 382 ARG C CZ   1 
ATOM   15762 N NH1  . ARG C 3 382 ? 151.657 197.453 176.129 1.00 83.11  ? 382 ARG C NH1  1 
ATOM   15763 N NH2  . ARG C 3 382 ? 153.400 197.767 177.578 1.00 85.00  ? 382 ARG C NH2  1 
ATOM   15764 H H    . ARG C 3 382 ? 153.785 192.252 173.064 1.00 82.62  ? 382 ARG C H    1 
ATOM   15765 H HA   . ARG C 3 382 ? 156.114 193.635 173.302 1.00 82.48  ? 382 ARG C HA   1 
ATOM   15766 H HB2  . ARG C 3 382 ? 155.175 194.614 175.199 1.00 81.97  ? 382 ARG C HB2  1 
ATOM   15767 H HB3  . ARG C 3 382 ? 154.245 194.860 173.938 1.00 82.20  ? 382 ARG C HB3  1 
ATOM   15768 H HG2  . ARG C 3 382 ? 152.896 193.009 174.745 1.00 81.61  ? 382 ARG C HG2  1 
ATOM   15769 H HG3  . ARG C 3 382 ? 153.704 193.161 176.111 1.00 81.51  ? 382 ARG C HG3  1 
ATOM   15770 H HD2  . ARG C 3 382 ? 152.106 195.189 174.959 1.00 81.93  ? 382 ARG C HD2  1 
ATOM   15771 H HD3  . ARG C 3 382 ? 151.711 194.352 176.254 1.00 82.47  ? 382 ARG C HD3  1 
ATOM   15772 H HE   . ARG C 3 382 ? 153.755 195.436 177.099 1.00 82.90  ? 382 ARG C HE   1 
ATOM   15773 H HH11 . ARG C 3 382 ? 151.202 196.953 175.597 1.00 82.24  ? 382 ARG C HH11 1 
ATOM   15774 H HH12 . ARG C 3 382 ? 151.421 198.273 176.254 1.00 82.39  ? 382 ARG C HH12 1 
ATOM   15775 H HH21 . ARG C 3 382 ? 154.092 197.467 177.993 1.00 82.36  ? 382 ARG C HH21 1 
ATOM   15776 H HH22 . ARG C 3 382 ? 153.151 198.584 177.691 1.00 82.81  ? 382 ARG C HH22 1 
ATOM   15777 N N    . ASN C 3 383 ? 157.329 192.202 174.868 1.00 82.49  ? 383 ASN C N    1 
ATOM   15778 C CA   . ASN C 3 383 ? 158.053 191.247 175.715 1.00 79.30  ? 383 ASN C CA   1 
ATOM   15779 C C    . ASN C 3 383 ? 157.970 191.709 177.170 1.00 76.33  ? 383 ASN C C    1 
ATOM   15780 O O    . ASN C 3 383 ? 158.838 192.411 177.693 1.00 79.21  ? 383 ASN C O    1 
ATOM   15781 C CB   . ASN C 3 383 ? 159.500 191.074 175.248 1.00 74.14  ? 383 ASN C CB   1 
ATOM   15782 C CG   . ASN C 3 383 ? 160.217 192.391 175.011 1.00 77.98  ? 383 ASN C CG   1 
ATOM   15783 O OD1  . ASN C 3 383 ? 159.596 193.401 174.688 1.00 83.54  ? 383 ASN C OD1  1 
ATOM   15784 N ND2  . ASN C 3 383 ? 161.541 192.379 175.150 1.00 77.21  ? 383 ASN C ND2  1 
ATOM   15785 H H    . ASN C 3 383 ? 157.829 192.805 174.509 1.00 79.83  ? 383 ASN C H    1 
ATOM   15786 H HA   . ASN C 3 383 ? 157.620 190.381 175.654 1.00 79.21  ? 383 ASN C HA   1 
ATOM   15787 H HB2  . ASN C 3 383 ? 159.997 190.583 175.922 1.00 77.83  ? 383 ASN C HB2  1 
ATOM   15788 H HB3  . ASN C 3 383 ? 159.506 190.582 174.411 1.00 78.24  ? 383 ASN C HB3  1 
ATOM   15789 H HD21 . ASN C 3 383 ? 161.949 191.654 175.375 1.00 78.28  ? 383 ASN C HD21 1 
ATOM   15790 H HD22 . ASN C 3 383 ? 161.994 193.103 175.023 1.00 78.98  ? 383 ASN C HD22 1 
ATOM   15791 N N    . ILE C 3 384 ? 156.893 191.281 177.836 1.00 70.50  ? 384 ILE C N    1 
ATOM   15792 C CA   . ILE C 3 384 ? 156.665 191.571 179.248 1.00 69.55  ? 384 ILE C CA   1 
ATOM   15793 C C    . ILE C 3 384 ? 157.716 190.960 180.166 1.00 74.55  ? 384 ILE C C    1 
ATOM   15794 O O    . ILE C 3 384 ? 157.691 191.215 181.372 1.00 81.33  ? 384 ILE C O    1 
ATOM   15795 C CB   . ILE C 3 384 ? 155.267 191.068 179.674 1.00 70.53  ? 384 ILE C CB   1 
ATOM   15796 C CG1  . ILE C 3 384 ? 155.192 189.541 179.563 1.00 68.94  ? 384 ILE C CG1  1 
ATOM   15797 C CG2  . ILE C 3 384 ? 154.187 191.732 178.838 1.00 75.91  ? 384 ILE C CG2  1 
ATOM   15798 C CD1  . ILE C 3 384 ? 153.829 188.959 179.894 1.00 72.13  ? 384 ILE C CD1  1 
ATOM   15799 H H    . ILE C 3 384 ? 156.261 190.825 177.473 1.00 74.85  ? 384 ILE C H    1 
ATOM   15800 H HA   . ILE C 3 384 ? 156.685 192.532 179.380 1.00 74.25  ? 384 ILE C HA   1 
ATOM   15801 H HB   . ILE C 3 384 ? 155.125 191.312 180.604 1.00 74.45  ? 384 ILE C HB   1 
ATOM   15802 H HG12 . ILE C 3 384 ? 155.414 189.277 178.657 1.00 74.25  ? 384 ILE C HG12 1 
ATOM   15803 H HG13 . ILE C 3 384 ? 155.826 189.146 180.184 1.00 73.19  ? 384 ILE C HG13 1 
ATOM   15804 H HG21 . ILE C 3 384 ? 154.355 192.688 178.809 1.00 75.02  ? 384 ILE C HG21 1 
ATOM   15805 H HG22 . ILE C 3 384 ? 154.209 191.364 177.940 1.00 75.41  ? 384 ILE C HG22 1 
ATOM   15806 H HG23 . ILE C 3 384 ? 153.321 191.562 179.245 1.00 74.31  ? 384 ILE C HG23 1 
ATOM   15807 H HD11 . ILE C 3 384 ? 153.895 187.990 179.905 1.00 74.09  ? 384 ILE C HD11 1 
ATOM   15808 H HD12 . ILE C 3 384 ? 153.188 189.237 179.220 1.00 74.32  ? 384 ILE C HD12 1 
ATOM   15809 H HD13 . ILE C 3 384 ? 153.552 189.278 180.769 1.00 74.46  ? 384 ILE C HD13 1 
ATOM   15810 N N    . TYR C 3 385 ? 158.630 190.152 179.634 1.00 76.84  ? 385 TYR C N    1 
ATOM   15811 C CA   . TYR C 3 385 ? 159.615 189.454 180.452 1.00 80.24  ? 385 TYR C CA   1 
ATOM   15812 C C    . TYR C 3 385 ? 160.814 190.315 180.838 1.00 77.02  ? 385 TYR C C    1 
ATOM   15813 O O    . TYR C 3 385 ? 161.624 189.879 181.663 1.00 75.45  ? 385 TYR C O    1 
ATOM   15814 C CB   . TYR C 3 385 ? 160.100 188.208 179.707 1.00 82.03  ? 385 TYR C CB   1 
ATOM   15815 C CG   . TYR C 3 385 ? 159.104 187.075 179.730 1.00 76.80  ? 385 TYR C CG   1 
ATOM   15816 C CD1  . TYR C 3 385 ? 157.915 187.154 179.023 1.00 79.80  ? 385 TYR C CD1  1 
ATOM   15817 C CD2  . TYR C 3 385 ? 159.352 185.927 180.465 1.00 78.83  ? 385 TYR C CD2  1 
ATOM   15818 C CE1  . TYR C 3 385 ? 157.000 186.121 179.049 1.00 80.55  ? 385 TYR C CE1  1 
ATOM   15819 C CE2  . TYR C 3 385 ? 158.444 184.889 180.496 1.00 77.41  ? 385 TYR C CE2  1 
ATOM   15820 C CZ   . TYR C 3 385 ? 157.271 184.992 179.788 1.00 76.87  ? 385 TYR C CZ   1 
ATOM   15821 O OH   . TYR C 3 385 ? 156.364 183.959 179.818 1.00 77.61  ? 385 TYR C OH   1 
ATOM   15822 H H    . TYR C 3 385 ? 158.695 189.982 178.793 1.00 77.47  ? 385 TYR C H    1 
ATOM   15823 H HA   . TYR C 3 385 ? 159.189 189.156 181.273 1.00 77.61  ? 385 TYR C HA   1 
ATOM   15824 H HB2  . TYR C 3 385 ? 160.268 188.445 178.780 1.00 77.84  ? 385 TYR C HB2  1 
ATOM   15825 H HB3  . TYR C 3 385 ? 160.920 187.892 180.119 1.00 78.03  ? 385 TYR C HB3  1 
ATOM   15826 H HD1  . TYR C 3 385 ? 157.729 187.919 178.523 1.00 78.32  ? 385 TYR C HD1  1 
ATOM   15827 H HD2  . TYR C 3 385 ? 160.146 185.858 180.947 1.00 77.31  ? 385 TYR C HD2  1 
ATOM   15828 H HE1  . TYR C 3 385 ? 156.203 186.187 178.568 1.00 78.05  ? 385 TYR C HE1  1 
ATOM   15829 H HE2  . TYR C 3 385 ? 158.625 184.123 180.997 1.00 77.11  ? 385 TYR C HE2  1 
ATOM   15830 H HH   . TYR C 3 385 ? 156.494 183.483 180.498 1.00 77.32  ? 385 TYR C HH   1 
ATOM   15831 N N    . ASN C 3 386 ? 160.945 191.515 180.281 1.00 83.34  ? 386 ASN C N    1 
ATOM   15832 C CA   . ASN C 3 386 ? 162.135 192.343 180.473 1.00 88.86  ? 386 ASN C CA   1 
ATOM   15833 C C    . ASN C 3 386 ? 163.402 191.535 180.194 1.00 92.16  ? 386 ASN C C    1 
ATOM   15834 O O    . ASN C 3 386 ? 164.293 191.406 181.036 1.00 95.81  ? 386 ASN C O    1 
ATOM   15835 C CB   . ASN C 3 386 ? 162.175 192.953 181.877 1.00 90.71  ? 386 ASN C CB   1 
ATOM   15836 C CG   . ASN C 3 386 ? 163.264 194.009 182.018 1.00 93.27  ? 386 ASN C CG   1 
ATOM   15837 O OD1  . ASN C 3 386 ? 163.447 194.843 181.131 1.00 93.58  ? 386 ASN C OD1  1 
ATOM   15838 N ND2  . ASN C 3 386 ? 163.999 193.970 183.124 1.00 88.69  ? 386 ASN C ND2  1 
ATOM   15839 H H    . ASN C 3 386 ? 160.350 191.876 179.775 1.00 88.11  ? 386 ASN C H    1 
ATOM   15840 H HA   . ASN C 3 386 ? 162.109 193.076 179.837 1.00 89.42  ? 386 ASN C HA   1 
ATOM   15841 H HB2  . ASN C 3 386 ? 161.323 193.382 182.059 1.00 89.55  ? 386 ASN C HB2  1 
ATOM   15842 H HB3  . ASN C 3 386 ? 162.343 192.256 182.532 1.00 89.46  ? 386 ASN C HB3  1 
ATOM   15843 H HD21 . ASN C 3 386 ? 163.849 193.372 183.725 1.00 89.37  ? 386 ASN C HD21 1 
ATOM   15844 H HD22 . ASN C 3 386 ? 164.627 194.549 183.240 1.00 89.60  ? 386 ASN C HD22 1 
ATOM   15845 N N    . ALA C 3 387 ? 163.472 190.984 178.984 1.00 80.78  ? 387 ALA C N    1 
ATOM   15846 C CA   . ALA C 3 387 ? 164.636 190.239 178.529 1.00 75.37  ? 387 ALA C CA   1 
ATOM   15847 C C    . ALA C 3 387 ? 164.687 190.317 177.010 1.00 77.86  ? 387 ALA C C    1 
ATOM   15848 O O    . ALA C 3 387 ? 163.702 190.666 176.358 1.00 82.70  ? 387 ALA C O    1 
ATOM   15849 C CB   . ALA C 3 387 ? 164.586 188.783 179.001 1.00 75.16  ? 387 ALA C CB   1 
ATOM   15850 H H    . ALA C 3 387 ? 162.842 191.032 178.401 1.00 79.60  ? 387 ALA C H    1 
ATOM   15851 H HA   . ALA C 3 387 ? 165.442 190.646 178.886 1.00 78.45  ? 387 ALA C HA   1 
ATOM   15852 H HB1  . ALA C 3 387 ? 164.576 188.766 179.972 1.00 77.89  ? 387 ALA C HB1  1 
ATOM   15853 H HB2  . ALA C 3 387 ? 165.369 188.315 178.670 1.00 78.42  ? 387 ALA C HB2  1 
ATOM   15854 H HB3  . ALA C 3 387 ? 163.780 188.368 178.654 1.00 78.15  ? 387 ALA C HB3  1 
ATOM   15855 N N    . ALA C 3 388 ? 165.850 189.996 176.448 1.00 81.65  ? 388 ALA C N    1 
ATOM   15856 C CA   . ALA C 3 388 ? 166.014 190.079 175.003 1.00 81.51  ? 388 ALA C CA   1 
ATOM   15857 C C    . ALA C 3 388 ? 165.047 189.134 174.300 1.00 78.28  ? 388 ALA C C    1 
ATOM   15858 O O    . ALA C 3 388 ? 164.728 188.056 174.806 1.00 80.88  ? 388 ALA C O    1 
ATOM   15859 C CB   . ALA C 3 388 ? 167.455 189.755 174.610 1.00 86.01  ? 388 ALA C CB   1 
ATOM   15860 H H    . ALA C 3 388 ? 166.550 189.735 176.876 1.00 81.91  ? 388 ALA C H    1 
ATOM   15861 H HA   . ALA C 3 388 ? 165.819 190.985 174.709 1.00 81.75  ? 388 ALA C HA   1 
ATOM   15862 H HB1  . ALA C 3 388 ? 167.539 189.808 173.644 1.00 82.17  ? 388 ALA C HB1  1 
ATOM   15863 H HB2  . ALA C 3 388 ? 168.046 190.403 175.026 1.00 82.83  ? 388 ALA C HB2  1 
ATOM   15864 H HB3  . ALA C 3 388 ? 167.676 188.860 174.915 1.00 81.57  ? 388 ALA C HB3  1 
ATOM   15865 N N    . TYR C 3 389 ? 164.591 189.544 173.118 1.00 77.31  ? 389 TYR C N    1 
ATOM   15866 C CA   . TYR C 3 389 ? 163.521 188.838 172.423 1.00 77.21  ? 389 TYR C CA   1 
ATOM   15867 C C    . TYR C 3 389 ? 163.910 187.405 172.076 1.00 80.11  ? 389 TYR C C    1 
ATOM   15868 O O    . TYR C 3 389 ? 165.076 187.104 171.814 1.00 88.85  ? 389 TYR C O    1 
ATOM   15869 C CB   . TYR C 3 389 ? 163.152 189.592 171.146 1.00 76.99  ? 389 TYR C CB   1 
ATOM   15870 C CG   . TYR C 3 389 ? 162.139 188.874 170.289 1.00 76.58  ? 389 TYR C CG   1 
ATOM   15871 C CD1  . TYR C 3 389 ? 162.534 187.895 169.388 1.00 79.23  ? 389 TYR C CD1  1 
ATOM   15872 C CD2  . TYR C 3 389 ? 160.788 189.173 170.379 1.00 79.69  ? 389 TYR C CD2  1 
ATOM   15873 C CE1  . TYR C 3 389 ? 161.615 187.230 168.609 1.00 82.94  ? 389 TYR C CE1  1 
ATOM   15874 C CE2  . TYR C 3 389 ? 159.859 188.515 169.598 1.00 80.29  ? 389 TYR C CE2  1 
ATOM   15875 C CZ   . TYR C 3 389 ? 160.280 187.543 168.714 1.00 80.71  ? 389 TYR C CZ   1 
ATOM   15876 O OH   . TYR C 3 389 ? 159.368 186.875 167.931 1.00 80.63  ? 389 TYR C OH   1 
ATOM   15877 H H    . TYR C 3 389 ? 164.885 190.238 172.700 1.00 81.53  ? 389 TYR C H    1 
ATOM   15878 H HA   . TYR C 3 389 ? 162.735 188.808 172.994 1.00 81.23  ? 389 TYR C HA   1 
ATOM   15879 H HB2  . TYR C 3 389 ? 162.785 190.458 171.386 1.00 81.77  ? 389 TYR C HB2  1 
ATOM   15880 H HB3  . TYR C 3 389 ? 163.955 189.712 170.613 1.00 82.09  ? 389 TYR C HB3  1 
ATOM   15881 H HD1  . TYR C 3 389 ? 163.438 187.679 169.316 1.00 81.52  ? 389 TYR C HD1  1 
ATOM   15882 H HD2  . TYR C 3 389 ? 160.504 189.829 170.977 1.00 81.81  ? 389 TYR C HD2  1 
ATOM   15883 H HE1  . TYR C 3 389 ? 161.897 186.573 168.010 1.00 82.34  ? 389 TYR C HE1  1 
ATOM   15884 H HE2  . TYR C 3 389 ? 158.954 188.725 169.669 1.00 81.82  ? 389 TYR C HE2  1 
ATOM   15885 H HH   . TYR C 3 389 ? 159.747 186.245 167.523 1.00 81.71  ? 389 TYR C HH   1 
ATOM   15886 N N    . SER C 3 390 ? 162.911 186.523 172.059 1.00 77.71  ? 390 SER C N    1 
ATOM   15887 C CA   . SER C 3 390 ? 163.060 185.172 171.532 1.00 82.47  ? 390 SER C CA   1 
ATOM   15888 C C    . SER C 3 390 ? 161.671 184.618 171.240 1.00 83.41  ? 390 SER C C    1 
ATOM   15889 O O    . SER C 3 390 ? 160.663 185.137 171.727 1.00 87.16  ? 390 SER C O    1 
ATOM   15890 C CB   . SER C 3 390 ? 163.821 184.264 172.503 1.00 83.42  ? 390 SER C CB   1 
ATOM   15891 O OG   . SER C 3 390 ? 163.095 184.074 173.703 1.00 79.51  ? 390 SER C OG   1 
ATOM   15892 H H    . SER C 3 390 ? 162.122 186.691 172.358 1.00 81.91  ? 390 SER C H    1 
ATOM   15893 H HA   . SER C 3 390 ? 163.558 185.204 170.698 1.00 82.59  ? 390 SER C HA   1 
ATOM   15894 H HB2  . SER C 3 390 ? 163.968 183.401 172.082 1.00 82.66  ? 390 SER C HB2  1 
ATOM   15895 H HB3  . SER C 3 390 ? 164.675 184.674 172.718 1.00 82.76  ? 390 SER C HB3  1 
ATOM   15896 H HG   . SER C 3 390 ? 163.559 183.638 174.253 1.00 81.71  ? 390 SER C HG   1 
ATOM   15897 N N    . LEU C 3 391 ? 161.630 183.558 170.425 1.00 82.40  ? 391 LEU C N    1 
ATOM   15898 C CA   . LEU C 3 391 ? 160.346 183.012 169.994 1.00 82.50  ? 391 LEU C CA   1 
ATOM   15899 C C    . LEU C 3 391 ? 159.488 182.612 171.187 1.00 89.95  ? 391 LEU C C    1 
ATOM   15900 O O    . LEU C 3 391 ? 158.272 182.841 171.194 1.00 95.57  ? 391 LEU C O    1 
ATOM   15901 C CB   . LEU C 3 391 ? 160.563 181.814 169.071 1.00 86.95  ? 391 LEU C CB   1 
ATOM   15902 C CG   . LEU C 3 391 ? 159.298 181.099 168.580 1.00 87.80  ? 391 LEU C CG   1 
ATOM   15903 C CD1  . LEU C 3 391 ? 158.408 182.037 167.784 1.00 88.17  ? 391 LEU C CD1  1 
ATOM   15904 C CD2  . LEU C 3 391 ? 159.659 179.885 167.737 1.00 91.22  ? 391 LEU C CD2  1 
ATOM   15905 H H    . LEU C 3 391 ? 162.321 183.146 170.114 1.00 87.24  ? 391 LEU C H    1 
ATOM   15906 H HA   . LEU C 3 391 ? 159.867 183.693 169.494 1.00 87.30  ? 391 LEU C HA   1 
ATOM   15907 H HB2  . LEU C 3 391 ? 161.045 182.119 168.284 1.00 88.76  ? 391 LEU C HB2  1 
ATOM   15908 H HB3  . LEU C 3 391 ? 161.103 181.157 169.542 1.00 88.25  ? 391 LEU C HB3  1 
ATOM   15909 H HG   . LEU C 3 391 ? 158.791 180.785 169.347 1.00 87.99  ? 391 LEU C HG   1 
ATOM   15910 H HD11 . LEU C 3 391 ? 158.127 182.774 168.348 1.00 88.02  ? 391 LEU C HD11 1 
ATOM   15911 H HD12 . LEU C 3 391 ? 157.631 181.543 167.473 1.00 88.27  ? 391 LEU C HD12 1 
ATOM   15912 H HD13 . LEU C 3 391 ? 158.908 182.373 167.022 1.00 88.77  ? 391 LEU C HD13 1 
ATOM   15913 H HD21 . LEU C 3 391 ? 160.149 180.180 166.952 1.00 88.78  ? 391 LEU C HD21 1 
ATOM   15914 H HD22 . LEU C 3 391 ? 158.841 179.435 167.466 1.00 88.44  ? 391 LEU C HD22 1 
ATOM   15915 H HD23 . LEU C 3 391 ? 160.208 179.283 168.265 1.00 89.18  ? 391 LEU C HD23 1 
ATOM   15916 N N    . GLN C 3 392 ? 160.101 182.009 172.207 1.00 84.12  ? 392 GLN C N    1 
ATOM   15917 C CA   . GLN C 3 392 ? 159.340 181.595 173.381 1.00 79.27  ? 392 GLN C CA   1 
ATOM   15918 C C    . GLN C 3 392 ? 158.797 182.797 174.138 1.00 75.73  ? 392 GLN C C    1 
ATOM   15919 O O    . GLN C 3 392 ? 157.658 182.773 174.617 1.00 76.73  ? 392 GLN C O    1 
ATOM   15920 C CB   . GLN C 3 392 ? 160.214 180.739 174.294 1.00 77.57  ? 392 GLN C CB   1 
ATOM   15921 C CG   . GLN C 3 392 ? 160.700 179.455 173.643 1.00 79.82  ? 392 GLN C CG   1 
ATOM   15922 C CD   . GLN C 3 392 ? 159.558 178.582 173.160 1.00 82.29  ? 392 GLN C CD   1 
ATOM   15923 O OE1  . GLN C 3 392 ? 158.491 178.542 173.771 1.00 80.31  ? 392 GLN C OE1  1 
ATOM   15924 N NE2  . GLN C 3 392 ? 159.774 177.881 172.052 1.00 83.99  ? 392 GLN C NE2  1 
ATOM   15925 H H    . GLN C 3 392 ? 160.942 181.829 172.239 1.00 81.58  ? 392 GLN C H    1 
ATOM   15926 H HA   . GLN C 3 392 ? 158.581 181.060 173.097 1.00 81.26  ? 392 GLN C HA   1 
ATOM   15927 H HB2  . GLN C 3 392 ? 160.995 181.255 174.554 1.00 80.64  ? 392 GLN C HB2  1 
ATOM   15928 H HB3  . GLN C 3 392 ? 159.702 180.498 175.083 1.00 80.53  ? 392 GLN C HB3  1 
ATOM   15929 H HG2  . GLN C 3 392 ? 161.259 179.676 172.880 1.00 80.84  ? 392 GLN C HG2  1 
ATOM   15930 H HG3  . GLN C 3 392 ? 161.211 178.946 174.293 1.00 81.63  ? 392 GLN C HG3  1 
ATOM   15931 H HE21 . GLN C 3 392 ? 160.533 177.934 171.649 1.00 81.42  ? 392 GLN C HE21 1 
ATOM   15932 H HE22 . GLN C 3 392 ? 159.154 177.371 171.739 1.00 81.97  ? 392 GLN C HE22 1 
ATOM   15933 N N    . ILE C 3 393 ? 159.598 183.854 174.271 1.00 71.41  ? 393 ILE C N    1 
ATOM   15934 C CA   . ILE C 3 393 ? 159.122 185.040 174.975 1.00 74.55  ? 393 ILE C CA   1 
ATOM   15935 C C    . ILE C 3 393 ? 157.953 185.663 174.223 1.00 78.37  ? 393 ILE C C    1 
ATOM   15936 O O    . ILE C 3 393 ? 156.970 186.096 174.833 1.00 80.73  ? 393 ILE C O    1 
ATOM   15937 C CB   . ILE C 3 393 ? 160.281 186.031 175.197 1.00 76.44  ? 393 ILE C CB   1 
ATOM   15938 C CG1  . ILE C 3 393 ? 161.194 185.493 176.301 1.00 78.71  ? 393 ILE C CG1  1 
ATOM   15939 C CG2  . ILE C 3 393 ? 159.767 187.418 175.581 1.00 75.72  ? 393 ILE C CG2  1 
ATOM   15940 C CD1  . ILE C 3 393 ? 162.517 186.212 176.435 1.00 81.80  ? 393 ILE C CD1  1 
ATOM   15941 H H    . ILE C 3 393 ? 160.403 183.908 173.969 1.00 77.78  ? 393 ILE C H    1 
ATOM   15942 H HA   . ILE C 3 393 ? 158.796 184.774 175.850 1.00 77.64  ? 393 ILE C HA   1 
ATOM   15943 H HB   . ILE C 3 393 ? 160.795 186.104 174.375 1.00 78.46  ? 393 ILE C HB   1 
ATOM   15944 H HG12 . ILE C 3 393 ? 160.731 185.574 177.151 1.00 76.89  ? 393 ILE C HG12 1 
ATOM   15945 H HG13 . ILE C 3 393 ? 161.384 184.558 176.122 1.00 78.21  ? 393 ILE C HG13 1 
ATOM   15946 H HG21 . ILE C 3 393 ? 160.527 187.986 175.791 1.00 78.19  ? 393 ILE C HG21 1 
ATOM   15947 H HG22 . ILE C 3 393 ? 159.278 187.804 174.838 1.00 77.93  ? 393 ILE C HG22 1 
ATOM   15948 H HG23 . ILE C 3 393 ? 159.191 187.342 176.359 1.00 76.72  ? 393 ILE C HG23 1 
ATOM   15949 H HD11 . ILE C 3 393 ? 162.967 186.210 175.575 1.00 78.73  ? 393 ILE C HD11 1 
ATOM   15950 H HD12 . ILE C 3 393 ? 163.060 185.746 177.092 1.00 77.40  ? 393 ILE C HD12 1 
ATOM   15951 H HD13 . ILE C 3 393 ? 162.360 187.125 176.726 1.00 78.76  ? 393 ILE C HD13 1 
ATOM   15952 N N    . CYS C 3 394 ? 158.009 185.668 172.890 1.00 80.33  ? 394 CYS C N    1 
ATOM   15953 C CA   . CYS C 3 394 ? 156.877 186.189 172.125 1.00 79.71  ? 394 CYS C CA   1 
ATOM   15954 C C    . CYS C 3 394 ? 155.636 185.324 172.322 1.00 80.33  ? 394 CYS C C    1 
ATOM   15955 O O    . CYS C 3 394 ? 154.546 185.842 172.579 1.00 80.35  ? 394 CYS C O    1 
ATOM   15956 C CB   . CYS C 3 394 ? 157.234 186.287 170.643 1.00 85.90  ? 394 CYS C CB   1 
ATOM   15957 S SG   . CYS C 3 394 ? 155.966 187.083 169.612 1.00 90.28  ? 394 CYS C SG   1 
ATOM   15958 H H    . CYS C 3 394 ? 158.669 185.382 172.418 1.00 82.92  ? 394 CYS C H    1 
ATOM   15959 H HA   . CYS C 3 394 ? 156.666 187.083 172.440 1.00 82.30  ? 394 CYS C HA   1 
ATOM   15960 H HB2  . CYS C 3 394 ? 158.048 186.807 170.561 1.00 83.02  ? 394 CYS C HB2  1 
ATOM   15961 H HB3  . CYS C 3 394 ? 157.381 185.393 170.294 1.00 84.25  ? 394 CYS C HB3  1 
ATOM   15962 N N    . LEU C 3 395 ? 155.779 184.001 172.205 1.00 82.84  ? 395 LEU C N    1 
ATOM   15963 C CA   . LEU C 3 395 ? 154.628 183.119 172.392 1.00 81.19  ? 395 LEU C CA   1 
ATOM   15964 C C    . LEU C 3 395 ? 153.990 183.331 173.761 1.00 84.03  ? 395 LEU C C    1 
ATOM   15965 O O    . LEU C 3 395 ? 152.780 183.573 173.869 1.00 87.13  ? 395 LEU C O    1 
ATOM   15966 C CB   . LEU C 3 395 ? 155.049 181.658 172.216 1.00 83.65  ? 395 LEU C CB   1 
ATOM   15967 C CG   . LEU C 3 395 ? 154.749 181.028 170.853 1.00 86.97  ? 395 LEU C CG   1 
ATOM   15968 C CD1  . LEU C 3 395 ? 155.387 181.817 169.723 1.00 89.07  ? 395 LEU C CD1  1 
ATOM   15969 C CD2  . LEU C 3 395 ? 155.220 179.582 170.814 1.00 86.87  ? 395 LEU C CD2  1 
ATOM   15970 H H    . LEU C 3 395 ? 156.517 183.599 172.020 1.00 86.58  ? 395 LEU C H    1 
ATOM   15971 H HA   . LEU C 3 395 ? 153.959 183.320 171.717 1.00 85.87  ? 395 LEU C HA   1 
ATOM   15972 H HB2  . LEU C 3 395 ? 156.007 181.591 172.362 1.00 86.20  ? 395 LEU C HB2  1 
ATOM   15973 H HB3  . LEU C 3 395 ? 154.586 181.125 172.883 1.00 86.92  ? 395 LEU C HB3  1 
ATOM   15974 H HG   . LEU C 3 395 ? 153.788 181.029 170.713 1.00 87.19  ? 395 LEU C HG   1 
ATOM   15975 H HD11 . LEU C 3 395 ? 155.036 182.722 169.726 1.00 86.90  ? 395 LEU C HD11 1 
ATOM   15976 H HD12 . LEU C 3 395 ? 155.169 181.383 168.881 1.00 87.45  ? 395 LEU C HD12 1 
ATOM   15977 H HD13 . LEU C 3 395 ? 156.349 181.829 169.849 1.00 86.78  ? 395 LEU C HD13 1 
ATOM   15978 H HD21 . LEU C 3 395 ? 154.974 179.194 169.958 1.00 87.42  ? 395 LEU C HD21 1 
ATOM   15979 H HD22 . LEU C 3 395 ? 156.186 179.561 170.919 1.00 86.33  ? 395 LEU C HD22 1 
ATOM   15980 H HD23 . LEU C 3 395 ? 154.796 179.087 171.534 1.00 86.89  ? 395 LEU C HD23 1 
ATOM   15981 N N    . HIS C 3 396 ? 154.794 183.250 174.823 1.00 80.46  ? 396 HIS C N    1 
ATOM   15982 C CA   . HIS C 3 396 ? 154.240 183.307 176.171 1.00 78.22  ? 396 HIS C CA   1 
ATOM   15983 C C    . HIS C 3 396 ? 153.705 184.693 176.513 1.00 81.52  ? 396 HIS C C    1 
ATOM   15984 O O    . HIS C 3 396 ? 152.689 184.796 177.205 1.00 82.54  ? 396 HIS C O    1 
ATOM   15985 C CB   . HIS C 3 396 ? 155.290 182.862 177.188 1.00 76.20  ? 396 HIS C CB   1 
ATOM   15986 C CG   . HIS C 3 396 ? 155.693 181.427 177.044 1.00 78.12  ? 396 HIS C CG   1 
ATOM   15987 N ND1  . HIS C 3 396 ? 156.934 180.956 177.414 1.00 81.05  ? 396 HIS C ND1  1 
ATOM   15988 C CD2  . HIS C 3 396 ? 155.011 180.356 176.573 1.00 81.90  ? 396 HIS C CD2  1 
ATOM   15989 C CE1  . HIS C 3 396 ? 157.001 179.659 177.173 1.00 79.64  ? 396 HIS C CE1  1 
ATOM   15990 N NE2  . HIS C 3 396 ? 155.847 179.270 176.662 1.00 81.25  ? 396 HIS C NE2  1 
ATOM   15991 H H    . HIS C 3 396 ? 155.649 183.155 174.788 1.00 80.96  ? 396 HIS C H    1 
ATOM   15992 H HA   . HIS C 3 396 ? 153.494 182.687 176.228 1.00 80.53  ? 396 HIS C HA   1 
ATOM   15993 H HB2  . HIS C 3 396 ? 156.083 183.414 177.094 1.00 80.63  ? 396 HIS C HB2  1 
ATOM   15994 H HB3  . HIS C 3 396 ? 154.918 182.968 178.080 1.00 79.72  ? 396 HIS C HB3  1 
ATOM   15995 H HD1  . HIS C 3 396 ? 157.568 181.432 177.746 1.00 80.65  ? 396 HIS C HD1  1 
ATOM   15996 H HD2  . HIS C 3 396 ? 154.139 180.357 176.247 1.00 81.73  ? 396 HIS C HD2  1 
ATOM   15997 H HE1  . HIS C 3 396 ? 157.736 179.109 177.335 1.00 80.15  ? 396 HIS C HE1  1 
ATOM   15998 N N    . SER C 3 397 ? 154.337 185.769 176.028 1.00 78.18  ? 397 SER C N    1 
ATOM   15999 C CA   . SER C 3 397 ? 153.802 187.098 176.306 1.00 72.09  ? 397 SER C CA   1 
ATOM   16000 C C    . SER C 3 397 ? 152.531 187.368 175.510 1.00 74.90  ? 397 SER C C    1 
ATOM   16001 O O    . SER C 3 397 ? 151.614 188.020 176.019 1.00 74.39  ? 397 SER C O    1 
ATOM   16002 C CB   . SER C 3 397 ? 154.853 188.164 176.010 1.00 70.82  ? 397 SER C CB   1 
ATOM   16003 O OG   . SER C 3 397 ? 155.298 188.085 174.671 1.00 71.21  ? 397 SER C OG   1 
ATOM   16004 H H    . SER C 3 397 ? 155.054 185.753 175.551 1.00 76.62  ? 397 SER C H    1 
ATOM   16005 H HA   . SER C 3 397 ? 153.578 187.158 177.249 1.00 74.85  ? 397 SER C HA   1 
ATOM   16006 H HB2  . SER C 3 397 ? 154.467 189.041 176.165 1.00 75.52  ? 397 SER C HB2  1 
ATOM   16007 H HB3  . SER C 3 397 ? 155.612 188.029 176.599 1.00 75.31  ? 397 SER C HB3  1 
ATOM   16008 H HG   . SER C 3 397 ? 155.828 187.439 174.581 1.00 75.54  ? 397 SER C HG   1 
ATOM   16009 N N    . CYS C 3 398 ? 152.442 186.863 174.278 1.00 82.65  ? 398 CYS C N    1 
ATOM   16010 C CA   . CYS C 3 398 ? 151.197 186.974 173.526 1.00 80.78  ? 398 CYS C CA   1 
ATOM   16011 C C    . CYS C 3 398 ? 150.072 186.244 174.245 1.00 82.90  ? 398 CYS C C    1 
ATOM   16012 O O    . CYS C 3 398 ? 148.952 186.760 174.365 1.00 83.75  ? 398 CYS C O    1 
ATOM   16013 C CB   . CYS C 3 398 ? 151.400 186.419 172.113 1.00 84.66  ? 398 CYS C CB   1 
ATOM   16014 S SG   . CYS C 3 398 ? 150.033 186.694 170.954 1.00 89.54  ? 398 CYS C SG   1 
ATOM   16015 H H    . CYS C 3 398 ? 153.079 186.456 173.866 1.00 83.37  ? 398 CYS C H    1 
ATOM   16016 H HA   . CYS C 3 398 ? 150.951 187.910 173.449 1.00 82.65  ? 398 CYS C HA   1 
ATOM   16017 H HB2  . CYS C 3 398 ? 152.188 186.841 171.732 1.00 83.73  ? 398 CYS C HB2  1 
ATOM   16018 H HB3  . CYS C 3 398 ? 151.547 185.461 172.174 1.00 83.86  ? 398 CYS C HB3  1 
ATOM   16019 N N    . PHE C 3 399 ? 150.353 185.039 174.746 1.00 85.97  ? 399 PHE C N    1 
ATOM   16020 C CA   . PHE C 3 399 ? 149.320 184.306 175.467 1.00 82.94  ? 399 PHE C CA   1 
ATOM   16021 C C    . PHE C 3 399 ? 148.938 185.014 176.763 1.00 82.56  ? 399 PHE C C    1 
ATOM   16022 O O    . PHE C 3 399 ? 147.758 185.077 177.108 1.00 87.45  ? 399 PHE C O    1 
ATOM   16023 C CB   . PHE C 3 399 ? 149.756 182.872 175.756 1.00 85.70  ? 399 PHE C CB   1 
ATOM   16024 C CG   . PHE C 3 399 ? 148.680 182.051 176.408 1.00 88.12  ? 399 PHE C CG   1 
ATOM   16025 C CD1  . PHE C 3 399 ? 147.693 181.452 175.645 1.00 88.64  ? 399 PHE C CD1  1 
ATOM   16026 C CD2  . PHE C 3 399 ? 148.634 181.906 177.784 1.00 86.62  ? 399 PHE C CD2  1 
ATOM   16027 C CE1  . PHE C 3 399 ? 146.692 180.710 176.242 1.00 87.18  ? 399 PHE C CE1  1 
ATOM   16028 C CE2  . PHE C 3 399 ? 147.633 181.164 178.384 1.00 82.91  ? 399 PHE C CE2  1 
ATOM   16029 C CZ   . PHE C 3 399 ? 146.663 180.567 177.612 1.00 84.28  ? 399 PHE C CZ   1 
ATOM   16030 H H    . PHE C 3 399 ? 151.108 184.632 174.669 1.00 86.09  ? 399 PHE C H    1 
ATOM   16031 H HA   . PHE C 3 399 ? 148.523 184.263 174.913 1.00 85.51  ? 399 PHE C HA   1 
ATOM   16032 H HB2  . PHE C 3 399 ? 149.991 182.442 174.917 1.00 85.93  ? 399 PHE C HB2  1 
ATOM   16033 H HB3  . PHE C 3 399 ? 150.528 182.887 176.346 1.00 86.15  ? 399 PHE C HB3  1 
ATOM   16034 H HD1  . PHE C 3 399 ? 147.705 181.546 174.718 1.00 86.26  ? 399 PHE C HD1  1 
ATOM   16035 H HD2  . PHE C 3 399 ? 149.288 182.307 178.312 1.00 86.45  ? 399 PHE C HD2  1 
ATOM   16036 H HE1  . PHE C 3 399 ? 146.034 180.307 175.719 1.00 86.13  ? 399 PHE C HE1  1 
ATOM   16037 H HE2  . PHE C 3 399 ? 147.615 181.066 179.311 1.00 85.63  ? 399 PHE C HE2  1 
ATOM   16038 H HZ   . PHE C 3 399 ? 145.989 180.066 178.015 1.00 85.94  ? 399 PHE C HZ   1 
ATOM   16039 N N    . GLN C 3 400 ? 149.916 185.538 177.509 1.00 75.54  ? 400 GLN C N    1 
ATOM   16040 C CA   . GLN C 3 400 ? 149.580 186.282 178.724 1.00 73.89  ? 400 GLN C CA   1 
ATOM   16041 C C    . GLN C 3 400 ? 148.743 187.517 178.414 1.00 75.02  ? 400 GLN C C    1 
ATOM   16042 O O    . GLN C 3 400 ? 147.841 187.864 179.185 1.00 73.27  ? 400 GLN C O    1 
ATOM   16043 C CB   . GLN C 3 400 ? 150.847 186.692 179.478 1.00 74.49  ? 400 GLN C CB   1 
ATOM   16044 C CG   . GLN C 3 400 ? 151.325 185.688 180.517 1.00 72.81  ? 400 GLN C CG   1 
ATOM   16045 C CD   . GLN C 3 400 ? 150.454 185.674 181.757 1.00 73.52  ? 400 GLN C CD   1 
ATOM   16046 O OE1  . GLN C 3 400 ? 149.232 185.631 181.664 1.00 77.27  ? 400 GLN C OE1  1 
ATOM   16047 N NE2  . GLN C 3 400 ? 151.080 185.717 182.926 1.00 78.14  ? 400 GLN C NE2  1 
ATOM   16048 H H    . GLN C 3 400 ? 150.758 185.470 177.344 1.00 76.77  ? 400 GLN C H    1 
ATOM   16049 H HA   . GLN C 3 400 ? 149.055 185.709 179.306 1.00 75.56  ? 400 GLN C HA   1 
ATOM   16050 H HB2  . GLN C 3 400 ? 151.567 186.824 178.839 1.00 76.51  ? 400 GLN C HB2  1 
ATOM   16051 H HB3  . GLN C 3 400 ? 150.670 187.526 179.944 1.00 75.01  ? 400 GLN C HB3  1 
ATOM   16052 H HG2  . GLN C 3 400 ? 151.310 184.798 180.130 1.00 75.23  ? 400 GLN C HG2  1 
ATOM   16053 H HG3  . GLN C 3 400 ? 152.230 185.918 180.788 1.00 75.91  ? 400 GLN C HG3  1 
ATOM   16054 H HE21 . GLN C 3 400 ? 151.939 185.752 182.958 1.00 76.10  ? 400 GLN C HE21 1 
ATOM   16055 H HE22 . GLN C 3 400 ? 150.622 185.708 183.655 1.00 76.01  ? 400 GLN C HE22 1 
ATOM   16056 N N    . THR C 3 401 ? 149.011 188.190 177.293 1.00 81.58  ? 401 THR C N    1 
ATOM   16057 C CA   . THR C 3 401 ? 148.215 189.359 176.936 1.00 78.52  ? 401 THR C CA   1 
ATOM   16058 C C    . THR C 3 401 ? 146.785 188.960 176.589 1.00 82.90  ? 401 THR C C    1 
ATOM   16059 O O    . THR C 3 401 ? 145.828 189.582 177.059 1.00 84.12  ? 401 THR C O    1 
ATOM   16060 C CB   . THR C 3 401 ? 148.866 190.105 175.773 1.00 79.62  ? 401 THR C CB   1 
ATOM   16061 O OG1  . THR C 3 401 ? 150.212 190.446 176.119 1.00 80.46  ? 401 THR C OG1  1 
ATOM   16062 C CG2  . THR C 3 401 ? 148.096 191.379 175.453 1.00 81.21  ? 401 THR C CG2  1 
ATOM   16063 H H    . THR C 3 401 ? 149.636 187.989 176.734 1.00 81.36  ? 401 THR C H    1 
ATOM   16064 H HA   . THR C 3 401 ? 148.182 189.965 177.695 1.00 80.52  ? 401 THR C HA   1 
ATOM   16065 H HB   . THR C 3 401 ? 148.871 189.539 174.983 1.00 81.58  ? 401 THR C HB   1 
ATOM   16066 H HG1  . THR C 3 401 ? 150.683 189.751 176.163 1.00 81.24  ? 401 THR C HG1  1 
ATOM   16067 H HG21 . THR C 3 401 ? 147.216 191.165 175.103 1.00 81.54  ? 401 THR C HG21 1 
ATOM   16068 H HG22 . THR C 3 401 ? 148.579 191.895 174.785 1.00 82.04  ? 401 THR C HG22 1 
ATOM   16069 H HG23 . THR C 3 401 ? 147.998 191.920 176.253 1.00 80.92  ? 401 THR C HG23 1 
ATOM   16070 N N    . LYS C 3 402 ? 146.618 187.918 175.768 1.00 85.64  ? 402 LYS C N    1 
ATOM   16071 C CA   . LYS C 3 402 ? 145.274 187.426 175.463 1.00 82.86  ? 402 LYS C CA   1 
ATOM   16072 C C    . LYS C 3 402 ? 144.559 186.967 176.734 1.00 85.69  ? 402 LYS C C    1 
ATOM   16073 O O    . LYS C 3 402 ? 143.348 187.182 176.906 1.00 86.59  ? 402 LYS C O    1 
ATOM   16074 C CB   . LYS C 3 402 ? 145.372 186.288 174.444 1.00 83.06  ? 402 LYS C CB   1 
ATOM   16075 C CG   . LYS C 3 402 ? 145.930 186.716 173.082 1.00 86.61  ? 402 LYS C CG   1 
ATOM   16076 C CD   . LYS C 3 402 ? 144.856 187.360 172.209 1.00 89.85  ? 402 LYS C CD   1 
ATOM   16077 C CE   . LYS C 3 402 ? 145.444 188.144 171.032 1.00 87.91  ? 402 LYS C CE   1 
ATOM   16078 N NZ   . LYS C 3 402 ? 146.222 187.305 170.070 1.00 87.39  ? 402 LYS C NZ   1 
ATOM   16079 H H    . LYS C 3 402 ? 147.257 187.488 175.383 1.00 86.09  ? 402 LYS C H    1 
ATOM   16080 H HA   . LYS C 3 402 ? 144.751 188.141 175.064 1.00 86.24  ? 402 LYS C HA   1 
ATOM   16081 H HB2  . LYS C 3 402 ? 145.968 185.608 174.800 1.00 85.90  ? 402 LYS C HB2  1 
ATOM   16082 H HB3  . LYS C 3 402 ? 144.490 185.908 174.302 1.00 86.49  ? 402 LYS C HB3  1 
ATOM   16083 H HG2  . LYS C 3 402 ? 146.643 187.362 173.213 1.00 86.60  ? 402 LYS C HG2  1 
ATOM   16084 H HG3  . LYS C 3 402 ? 146.271 185.934 172.617 1.00 86.49  ? 402 LYS C HG3  1 
ATOM   16085 H HD2  . LYS C 3 402 ? 144.280 186.665 171.850 1.00 87.07  ? 402 LYS C HD2  1 
ATOM   16086 H HD3  . LYS C 3 402 ? 144.335 187.976 172.749 1.00 87.03  ? 402 LYS C HD3  1 
ATOM   16087 H HE2  . LYS C 3 402 ? 144.716 188.558 170.540 1.00 86.46  ? 402 LYS C HE2  1 
ATOM   16088 H HE3  . LYS C 3 402 ? 146.037 188.831 171.377 1.00 86.75  ? 402 LYS C HE3  1 
ATOM   16089 H HZ1  . LYS C 3 402 ? 146.526 187.814 169.403 1.00 86.48  ? 402 LYS C HZ1  1 
ATOM   16090 H HZ2  . LYS C 3 402 ? 146.916 186.928 170.482 1.00 86.74  ? 402 LYS C HZ2  1 
ATOM   16091 H HZ3  . LYS C 3 402 ? 145.703 186.666 169.729 1.00 86.67  ? 402 LYS C HZ3  1 
ATOM   16092 N N    . MET C 3 403 ? 145.310 186.341 177.640 1.00 87.15  ? 403 MET C N    1 
ATOM   16093 C CA   . MET C 3 403 ? 144.774 185.872 178.910 1.00 85.28  ? 403 MET C CA   1 
ATOM   16094 C C    . MET C 3 403 ? 144.246 187.028 179.746 1.00 83.64  ? 403 MET C C    1 
ATOM   16095 O O    . MET C 3 403 ? 143.157 186.938 180.322 1.00 88.32  ? 403 MET C O    1 
ATOM   16096 C CB   . MET C 3 403 ? 145.877 185.110 179.649 1.00 85.61  ? 403 MET C CB   1 
ATOM   16097 C CG   . MET C 3 403 ? 145.595 184.760 181.096 1.00 85.60  ? 403 MET C CG   1 
ATOM   16098 S SD   . MET C 3 403 ? 144.198 183.653 181.305 1.00 78.41  ? 403 MET C SD   1 
ATOM   16099 C CE   . MET C 3 403 ? 144.849 182.178 180.540 1.00 83.80  ? 403 MET C CE   1 
ATOM   16100 H H    . MET C 3 403 ? 146.147 186.170 177.531 1.00 84.89  ? 403 MET C H    1 
ATOM   16101 H HA   . MET C 3 403 ? 144.048 185.250 178.737 1.00 84.34  ? 403 MET C HA   1 
ATOM   16102 H HB2  . MET C 3 403 ? 146.050 184.281 179.172 1.00 84.32  ? 403 MET C HB2  1 
ATOM   16103 H HB3  . MET C 3 403 ? 146.681 185.656 179.636 1.00 84.68  ? 403 MET C HB3  1 
ATOM   16104 H HG2  . MET C 3 403 ? 146.378 184.308 181.453 1.00 85.26  ? 403 MET C HG2  1 
ATOM   16105 H HG3  . MET C 3 403 ? 145.430 185.571 181.602 1.00 84.74  ? 403 MET C HG3  1 
ATOM   16106 H HE1  . MET C 3 403 ? 144.954 182.334 179.587 1.00 84.50  ? 403 MET C HE1  1 
ATOM   16107 H HE2  . MET C 3 403 ? 144.221 181.454 180.688 1.00 84.65  ? 403 MET C HE2  1 
ATOM   16108 H HE3  . MET C 3 403 ? 145.708 181.959 180.938 1.00 84.18  ? 403 MET C HE3  1 
ATOM   16109 N N    . VAL C 3 404 ? 145.006 188.122 179.834 1.00 76.60  ? 404 VAL C N    1 
ATOM   16110 C CA   . VAL C 3 404 ? 144.511 189.294 180.550 1.00 76.64  ? 404 VAL C CA   1 
ATOM   16111 C C    . VAL C 3 404 ? 143.345 189.923 179.800 1.00 81.09  ? 404 VAL C C    1 
ATOM   16112 O O    . VAL C 3 404 ? 142.455 190.526 180.413 1.00 74.75  ? 404 VAL C O    1 
ATOM   16113 C CB   . VAL C 3 404 ? 145.652 190.305 180.774 1.00 75.44  ? 404 VAL C CB   1 
ATOM   16114 C CG1  . VAL C 3 404 ? 145.117 191.645 181.267 1.00 75.81  ? 404 VAL C CG1  1 
ATOM   16115 C CG2  . VAL C 3 404 ? 146.641 189.755 181.775 1.00 77.38  ? 404 VAL C CG2  1 
ATOM   16116 H H    . VAL C 3 404 ? 145.792 188.207 179.493 1.00 78.83  ? 404 VAL C H    1 
ATOM   16117 H HA   . VAL C 3 404 ? 144.187 189.017 181.422 1.00 78.48  ? 404 VAL C HA   1 
ATOM   16118 H HB   . VAL C 3 404 ? 146.117 190.454 179.934 1.00 78.83  ? 404 VAL C HB   1 
ATOM   16119 H HG11 . VAL C 3 404 ? 145.872 192.217 181.483 1.00 78.02  ? 404 VAL C HG11 1 
ATOM   16120 H HG12 . VAL C 3 404 ? 144.584 192.065 180.572 1.00 78.37  ? 404 VAL C HG12 1 
ATOM   16121 H HG13 . VAL C 3 404 ? 144.579 191.500 182.061 1.00 78.36  ? 404 VAL C HG13 1 
ATOM   16122 H HG21 . VAL C 3 404 ? 146.970 188.897 181.462 1.00 78.67  ? 404 VAL C HG21 1 
ATOM   16123 H HG22 . VAL C 3 404 ? 147.378 190.381 181.867 1.00 78.45  ? 404 VAL C HG22 1 
ATOM   16124 H HG23 . VAL C 3 404 ? 146.192 189.649 182.630 1.00 78.65  ? 404 VAL C HG23 1 
ATOM   16125 N N    . GLU C 3 405 ? 143.319 189.789 178.472 1.00 96.58  ? 405 GLU C N    1 
ATOM   16126 C CA   . GLU C 3 405 ? 142.271 190.429 177.685 1.00 94.73  ? 405 GLU C CA   1 
ATOM   16127 C C    . GLU C 3 405 ? 140.919 189.779 177.932 1.00 91.99  ? 405 GLU C C    1 
ATOM   16128 O O    . GLU C 3 405 ? 139.893 190.467 177.954 1.00 93.97  ? 405 GLU C O    1 
ATOM   16129 C CB   . GLU C 3 405 ? 142.629 190.381 176.200 1.00 95.39  ? 405 GLU C CB   1 
ATOM   16130 C CG   . GLU C 3 405 ? 141.649 191.108 175.293 1.00 95.88  ? 405 GLU C CG   1 
ATOM   16131 C CD   . GLU C 3 405 ? 142.168 191.257 173.875 1.00 97.33  ? 405 GLU C CD   1 
ATOM   16132 O OE1  . GLU C 3 405 ? 143.164 190.587 173.531 1.00 96.38  ? 405 GLU C OE1  1 
ATOM   16133 O OE2  . GLU C 3 405 ? 141.583 192.048 173.107 1.00 97.28  ? 405 GLU C OE2  1 
ATOM   16134 H H    . GLU C 3 405 ? 143.890 189.341 178.009 1.00 93.48  ? 405 GLU C H    1 
ATOM   16135 H HA   . GLU C 3 405 ? 142.205 191.362 177.947 1.00 93.97  ? 405 GLU C HA   1 
ATOM   16136 H HB2  . GLU C 3 405 ? 143.500 190.793 176.078 1.00 94.44  ? 405 GLU C HB2  1 
ATOM   16137 H HB3  . GLU C 3 405 ? 142.662 189.454 175.915 1.00 93.77  ? 405 GLU C HB3  1 
ATOM   16138 H HG2  . GLU C 3 405 ? 140.819 190.607 175.256 1.00 94.76  ? 405 GLU C HG2  1 
ATOM   16139 H HG3  . GLU C 3 405 ? 141.485 191.996 175.648 1.00 94.54  ? 405 GLU C HG3  1 
ATOM   16140 N N    . LYS C 3 406 ? 140.888 188.461 178.112 1.00 92.50  ? 406 LYS C N    1 
ATOM   16141 C CA   . LYS C 3 406 ? 139.635 187.764 178.400 1.00 94.44  ? 406 LYS C CA   1 
ATOM   16142 C C    . LYS C 3 406 ? 139.568 187.390 179.881 1.00 97.36  ? 406 LYS C C    1 
ATOM   16143 O O    . LYS C 3 406 ? 140.507 186.798 180.423 1.00 97.43  ? 406 LYS C O    1 
ATOM   16144 C CB   . LYS C 3 406 ? 139.462 186.526 177.521 1.00 96.86  ? 406 LYS C CB   1 
ATOM   16145 C CG   . LYS C 3 406 ? 138.011 186.047 177.456 1.00 98.53  ? 406 LYS C CG   1 
ATOM   16146 C CD   . LYS C 3 406 ? 137.788 184.990 176.383 1.00 98.63  ? 406 LYS C CD   1 
ATOM   16147 C CE   . LYS C 3 406 ? 136.300 184.786 176.111 1.00 96.35  ? 406 LYS C CE   1 
ATOM   16148 N NZ   . LYS C 3 406 ? 136.041 183.798 175.025 1.00 97.55  ? 406 LYS C NZ   1 
ATOM   16149 H H    . LYS C 3 406 ? 141.577 187.946 178.073 1.00 95.35  ? 406 LYS C H    1 
ATOM   16150 H HA   . LYS C 3 406 ? 138.891 188.360 178.214 1.00 96.16  ? 406 LYS C HA   1 
ATOM   16151 H HB2  . LYS C 3 406 ? 139.743 186.742 176.617 1.00 96.72  ? 406 LYS C HB2  1 
ATOM   16152 H HB3  . LYS C 3 406 ? 140.004 185.804 177.875 1.00 96.42  ? 406 LYS C HB3  1 
ATOM   16153 H HG2  . LYS C 3 406 ? 137.765 185.663 178.312 1.00 97.05  ? 406 LYS C HG2  1 
ATOM   16154 H HG3  . LYS C 3 406 ? 137.435 186.803 177.254 1.00 96.60  ? 406 LYS C HG3  1 
ATOM   16155 H HD2  . LYS C 3 406 ? 138.211 185.274 175.557 1.00 97.04  ? 406 LYS C HD2  1 
ATOM   16156 H HD3  . LYS C 3 406 ? 138.161 184.145 176.680 1.00 96.77  ? 406 LYS C HD3  1 
ATOM   16157 H HE2  . LYS C 3 406 ? 135.870 184.463 176.919 1.00 96.37  ? 406 LYS C HE2  1 
ATOM   16158 H HE3  . LYS C 3 406 ? 135.908 185.633 175.843 1.00 96.50  ? 406 LYS C HE3  1 
ATOM   16159 H HZ1  . LYS C 3 406 ? 136.501 184.017 174.295 1.00 96.59  ? 406 LYS C HZ1  1 
ATOM   16160 H HZ2  . LYS C 3 406 ? 135.172 183.786 174.826 1.00 96.93  ? 406 LYS C HZ2  1 
ATOM   16161 H HZ3  . LYS C 3 406 ? 136.287 182.983 175.289 1.00 96.83  ? 406 LYS C HZ3  1 
ATOM   16162 N N    . CYS C 3 407 ? 138.450 187.744 180.522 1.00 102.43 ? 407 CYS C N    1 
ATOM   16163 C CA   . CYS C 3 407 ? 138.143 187.492 181.937 1.00 101.83 ? 407 CYS C CA   1 
ATOM   16164 C C    . CYS C 3 407 ? 139.196 188.057 182.902 1.00 97.87  ? 407 CYS C C    1 
ATOM   16165 O O    . CYS C 3 407 ? 139.299 187.606 184.046 1.00 93.77  ? 407 CYS C O    1 
ATOM   16166 C CB   . CYS C 3 407 ? 137.889 185.997 182.210 1.00 101.82 ? 407 CYS C CB   1 
ATOM   16167 S SG   . CYS C 3 407 ? 139.281 184.847 182.075 1.00 107.13 ? 407 CYS C SG   1 
ATOM   16168 H H    . CYS C 3 407 ? 137.808 188.159 180.124 1.00 100.24 ? 407 CYS C H    1 
ATOM   16169 H HA   . CYS C 3 407 ? 137.312 187.953 182.138 1.00 100.53 ? 407 CYS C HA   1 
ATOM   16170 H HB2  . CYS C 3 407 ? 137.525 185.912 183.106 1.00 100.55 ? 407 CYS C HB2  1 
ATOM   16171 H HB3  . CYS C 3 407 ? 137.220 185.696 181.573 1.00 100.57 ? 407 CYS C HB3  1 
ATOM   16172 N N    . GLY C 3 408 ? 139.970 189.048 182.461 1.00 95.85  ? 408 GLY C N    1 
ATOM   16173 C CA   . GLY C 3 408 ? 140.538 190.054 183.349 1.00 96.01  ? 408 GLY C CA   1 
ATOM   16174 C C    . GLY C 3 408 ? 141.542 189.620 184.399 1.00 94.01  ? 408 GLY C C    1 
ATOM   16175 O O    . GLY C 3 408 ? 141.621 190.265 185.447 1.00 90.17  ? 408 GLY C O    1 
ATOM   16176 H H    . GLY C 3 408 ? 140.169 189.168 181.633 1.00 94.23  ? 408 GLY C H    1 
ATOM   16177 H HA2  . GLY C 3 408 ? 140.958 190.742 182.807 1.00 93.89  ? 408 GLY C HA2  1 
ATOM   16178 H HA3  . GLY C 3 408 ? 139.804 190.474 183.827 1.00 94.05  ? 408 GLY C HA3  1 
ATOM   16179 N N    . CYS C 3 409 ? 142.337 188.581 184.159 1.00 88.76  ? 409 CYS C N    1 
ATOM   16180 C CA   . CYS C 3 409 ? 143.382 188.216 185.108 1.00 84.94  ? 409 CYS C CA   1 
ATOM   16181 C C    . CYS C 3 409 ? 144.510 187.489 184.391 1.00 84.81  ? 409 CYS C C    1 
ATOM   16182 O O    . CYS C 3 409 ? 144.297 186.847 183.361 1.00 88.98  ? 409 CYS C O    1 
ATOM   16183 C CB   . CYS C 3 409 ? 142.829 187.340 186.230 1.00 88.40  ? 409 CYS C CB   1 
ATOM   16184 S SG   . CYS C 3 409 ? 142.347 185.694 185.689 1.00 100.14 ? 409 CYS C SG   1 
ATOM   16185 H H    . CYS C 3 409 ? 142.284 188.073 183.467 1.00 88.74  ? 409 CYS C H    1 
ATOM   16186 H HA   . CYS C 3 409 ? 143.750 189.022 185.508 1.00 87.83  ? 409 CYS C HA   1 
ATOM   16187 H HB2  . CYS C 3 409 ? 143.510 187.241 186.916 1.00 88.51  ? 409 CYS C HB2  1 
ATOM   16188 H HB3  . CYS C 3 409 ? 142.044 187.772 186.604 1.00 88.50  ? 409 CYS C HB3  1 
ATOM   16189 N N    . ALA C 3 410 ? 145.715 187.588 184.952 1.00 72.71  ? 410 ALA C N    1 
ATOM   16190 C CA   . ALA C 3 410 ? 146.902 186.998 184.348 1.00 71.04  ? 410 ALA C CA   1 
ATOM   16191 C C    . ALA C 3 410 ? 147.128 185.584 184.863 1.00 64.04  ? 410 ALA C C    1 
ATOM   16192 O O    . ALA C 3 410 ? 146.912 185.292 186.042 1.00 68.27  ? 410 ALA C O    1 
ATOM   16193 C CB   . ALA C 3 410 ? 148.140 187.850 184.634 1.00 72.96  ? 410 ALA C CB   1 
ATOM   16194 H H    . ALA C 3 410 ? 145.870 188.001 185.692 1.00 73.96  ? 410 ALA C H    1 
ATOM   16195 H HA   . ALA C 3 410 ? 146.786 186.954 183.384 1.00 74.25  ? 410 ALA C HA   1 
ATOM   16196 H HB1  . ALA C 3 410 ? 147.994 188.748 184.297 1.00 74.13  ? 410 ALA C HB1  1 
ATOM   16197 H HB2  . ALA C 3 410 ? 148.907 187.451 184.191 1.00 72.51  ? 410 ALA C HB2  1 
ATOM   16198 H HB3  . ALA C 3 410 ? 148.292 187.877 185.593 1.00 73.76  ? 410 ALA C HB3  1 
ATOM   16199 N N    . GLN C 3 411 ? 147.571 184.711 183.966 1.00 61.37  ? 411 GLN C N    1 
ATOM   16200 C CA   . GLN C 3 411 ? 147.864 183.332 184.326 1.00 61.57  ? 411 GLN C CA   1 
ATOM   16201 C C    . GLN C 3 411 ? 149.081 183.289 185.238 1.00 67.48  ? 411 GLN C C    1 
ATOM   16202 O O    . GLN C 3 411 ? 150.095 183.936 184.968 1.00 75.05  ? 411 GLN C O    1 
ATOM   16203 C CB   . GLN C 3 411 ? 148.089 182.520 183.044 1.00 72.08  ? 411 GLN C CB   1 
ATOM   16204 C CG   . GLN C 3 411 ? 148.946 181.256 183.136 1.00 69.56  ? 411 GLN C CG   1 
ATOM   16205 C CD   . GLN C 3 411 ? 148.379 180.206 184.068 1.00 73.42  ? 411 GLN C CD   1 
ATOM   16206 O OE1  . GLN C 3 411 ? 147.495 180.487 184.876 1.00 76.30  ? 411 GLN C OE1  1 
ATOM   16207 N NE2  . GLN C 3 411 ? 148.883 178.981 183.956 1.00 68.69  ? 411 GLN C NE2  1 
ATOM   16208 H H    . GLN C 3 411 ? 147.716 184.899 183.138 1.00 71.61  ? 411 GLN C H    1 
ATOM   16209 H HA   . GLN C 3 411 ? 147.108 182.953 184.804 1.00 69.51  ? 411 GLN C HA   1 
ATOM   16210 H HB2  . GLN C 3 411 ? 147.219 182.252 182.704 1.00 71.11  ? 411 GLN C HB2  1 
ATOM   16211 H HB3  . GLN C 3 411 ? 148.518 183.100 182.394 1.00 71.96  ? 411 GLN C HB3  1 
ATOM   16212 H HG2  . GLN C 3 411 ? 148.984 180.857 182.250 1.00 69.76  ? 411 GLN C HG2  1 
ATOM   16213 H HG3  . GLN C 3 411 ? 149.842 181.485 183.426 1.00 70.67  ? 411 GLN C HG3  1 
ATOM   16214 H HE21 . GLN C 3 411 ? 149.500 178.819 183.377 1.00 69.85  ? 411 GLN C HE21 1 
ATOM   16215 H HE22 . GLN C 3 411 ? 148.593 178.348 184.464 1.00 70.23  ? 411 GLN C HE22 1 
ATOM   16216 N N    . TYR C 3 412 ? 148.966 182.551 186.338 1.00 68.48  ? 412 TYR C N    1 
ATOM   16217 C CA   . TYR C 3 412 ? 150.087 182.372 187.248 1.00 66.06  ? 412 TYR C CA   1 
ATOM   16218 C C    . TYR C 3 412 ? 151.145 181.494 186.571 1.00 65.09  ? 412 TYR C C    1 
ATOM   16219 O O    . TYR C 3 412 ? 150.970 181.023 185.446 1.00 72.29  ? 412 TYR C O    1 
ATOM   16220 C CB   . TYR C 3 412 ? 149.587 181.786 188.570 1.00 65.14  ? 412 TYR C CB   1 
ATOM   16221 C CG   . TYR C 3 412 ? 150.601 181.807 189.693 1.00 63.19  ? 412 TYR C CG   1 
ATOM   16222 C CD1  . TYR C 3 412 ? 151.090 183.004 190.195 1.00 62.46  ? 412 TYR C CD1  1 
ATOM   16223 C CD2  . TYR C 3 412 ? 151.065 180.627 190.253 1.00 67.54  ? 412 TYR C CD2  1 
ATOM   16224 C CE1  . TYR C 3 412 ? 152.017 183.024 191.219 1.00 60.07  ? 412 TYR C CE1  1 
ATOM   16225 C CE2  . TYR C 3 412 ? 151.990 180.639 191.277 1.00 63.78  ? 412 TYR C CE2  1 
ATOM   16226 C CZ   . TYR C 3 412 ? 152.461 181.839 191.754 1.00 58.87  ? 412 TYR C CZ   1 
ATOM   16227 O OH   . TYR C 3 412 ? 153.383 181.850 192.770 1.00 68.12  ? 412 TYR C OH   1 
ATOM   16228 H H    . TYR C 3 412 ? 148.249 182.135 186.573 1.00 66.60  ? 412 TYR C H    1 
ATOM   16229 H HA   . TYR C 3 412 ? 150.487 183.237 187.436 1.00 65.49  ? 412 TYR C HA   1 
ATOM   16230 H HB2  . TYR C 3 412 ? 148.818 182.303 188.863 1.00 65.73  ? 412 TYR C HB2  1 
ATOM   16231 H HB3  . TYR C 3 412 ? 149.321 180.864 188.426 1.00 65.68  ? 412 TYR C HB3  1 
ATOM   16232 H HD1  . TYR C 3 412 ? 150.791 183.809 189.832 1.00 65.74  ? 412 TYR C HD1  1 
ATOM   16233 H HD2  . TYR C 3 412 ? 150.746 179.812 189.932 1.00 66.49  ? 412 TYR C HD2  1 
ATOM   16234 H HE1  . TYR C 3 412 ? 152.340 183.836 191.545 1.00 65.46  ? 412 TYR C HE1  1 
ATOM   16235 H HE2  . TYR C 3 412 ? 152.294 179.836 191.644 1.00 65.68  ? 412 TYR C HE2  1 
ATOM   16236 H HH   . TYR C 3 412 ? 153.833 181.139 192.753 1.00 66.08  ? 412 TYR C HH   1 
ATOM   16237 N N    . SER C 3 413 ? 152.268 181.282 187.247 1.00 68.90  ? 413 SER C N    1 
ATOM   16238 C CA   . SER C 3 413 ? 153.404 180.539 186.708 1.00 74.86  ? 413 SER C CA   1 
ATOM   16239 C C    . SER C 3 413 ? 154.096 181.268 185.561 1.00 72.03  ? 413 SER C C    1 
ATOM   16240 O O    . SER C 3 413 ? 154.929 180.673 184.870 1.00 75.19  ? 413 SER C O    1 
ATOM   16241 C CB   . SER C 3 413 ? 152.998 179.132 186.244 1.00 78.01  ? 413 SER C CB   1 
ATOM   16242 O OG   . SER C 3 413 ? 152.366 179.173 184.978 1.00 79.01  ? 413 SER C OG   1 
ATOM   16243 H H    . SER C 3 413 ? 152.404 181.563 188.048 1.00 72.21  ? 413 SER C H    1 
ATOM   16244 H HA   . SER C 3 413 ? 154.053 180.420 187.418 1.00 73.60  ? 413 SER C HA   1 
ATOM   16245 H HB2  . SER C 3 413 ? 153.795 178.581 186.177 1.00 73.55  ? 413 SER C HB2  1 
ATOM   16246 H HB3  . SER C 3 413 ? 152.388 178.744 186.892 1.00 73.87  ? 413 SER C HB3  1 
ATOM   16247 H HG   . SER C 3 413 ? 151.649 179.606 185.024 1.00 73.86  ? 413 SER C HG   1 
ATOM   16248 N N    . GLN C 3 414 ? 153.776 182.536 185.339 1.00 72.05  ? 414 GLN C N    1 
ATOM   16249 C CA   . GLN C 3 414 ? 154.403 183.363 184.319 1.00 78.61  ? 414 GLN C CA   1 
ATOM   16250 C C    . GLN C 3 414 ? 154.443 184.798 184.823 1.00 80.58  ? 414 GLN C C    1 
ATOM   16251 O O    . GLN C 3 414 ? 153.704 185.155 185.746 1.00 77.64  ? 414 GLN C O    1 
ATOM   16252 C CB   . GLN C 3 414 ? 153.638 183.292 182.989 1.00 72.94  ? 414 GLN C CB   1 
ATOM   16253 C CG   . GLN C 3 414 ? 153.700 181.937 182.287 1.00 76.00  ? 414 GLN C CG   1 
ATOM   16254 C CD   . GLN C 3 414 ? 155.101 181.556 181.853 1.00 74.71  ? 414 GLN C CD   1 
ATOM   16255 O OE1  . GLN C 3 414 ? 156.028 182.358 181.942 1.00 72.41  ? 414 GLN C OE1  1 
ATOM   16256 N NE2  . GLN C 3 414 ? 155.262 180.325 181.379 1.00 75.00  ? 414 GLN C NE2  1 
ATOM   16257 H H    . GLN C 3 414 ? 153.171 182.954 185.786 1.00 73.77  ? 414 GLN C H    1 
ATOM   16258 H HA   . GLN C 3 414 ? 155.314 183.058 184.174 1.00 75.79  ? 414 GLN C HA   1 
ATOM   16259 H HB2  . GLN C 3 414 ? 152.702 183.479 183.170 1.00 74.69  ? 414 GLN C HB2  1 
ATOM   16260 H HB3  . GLN C 3 414 ? 153.987 183.961 182.380 1.00 75.03  ? 414 GLN C HB3  1 
ATOM   16261 H HG2  . GLN C 3 414 ? 153.371 181.250 182.888 1.00 75.34  ? 414 GLN C HG2  1 
ATOM   16262 H HG3  . GLN C 3 414 ? 153.144 181.972 181.491 1.00 75.90  ? 414 GLN C HG3  1 
ATOM   16263 H HE21 . GLN C 3 414 ? 154.589 179.789 181.331 1.00 75.59  ? 414 GLN C HE21 1 
ATOM   16264 H HE22 . GLN C 3 414 ? 156.041 180.062 181.120 1.00 75.26  ? 414 GLN C HE22 1 
ATOM   16265 N N    . PRO C 3 415 ? 155.297 185.643 184.246 1.00 75.24  ? 415 PRO C N    1 
ATOM   16266 C CA   . PRO C 3 415 ? 155.364 187.035 184.702 1.00 69.93  ? 415 PRO C CA   1 
ATOM   16267 C C    . PRO C 3 415 ? 154.065 187.780 184.436 1.00 67.65  ? 415 PRO C C    1 
ATOM   16268 O O    . PRO C 3 415 ? 153.192 187.330 183.694 1.00 70.36  ? 415 PRO C O    1 
ATOM   16269 C CB   . PRO C 3 415 ? 156.526 187.625 183.897 1.00 71.07  ? 415 PRO C CB   1 
ATOM   16270 C CG   . PRO C 3 415 ? 156.647 186.747 182.707 1.00 72.33  ? 415 PRO C CG   1 
ATOM   16271 C CD   . PRO C 3 415 ? 156.290 185.372 183.194 1.00 71.56  ? 415 PRO C CD   1 
ATOM   16272 H HA   . PRO C 3 415 ? 155.573 187.075 185.650 1.00 72.36  ? 415 PRO C HA   1 
ATOM   16273 H HB2  . PRO C 3 415 ? 156.326 188.540 183.641 1.00 72.36  ? 415 PRO C HB2  1 
ATOM   16274 H HB3  . PRO C 3 415 ? 157.338 187.589 184.430 1.00 72.07  ? 415 PRO C HB3  1 
ATOM   16275 H HG2  . PRO C 3 415 ? 156.029 187.042 182.018 1.00 72.27  ? 415 PRO C HG2  1 
ATOM   16276 H HG3  . PRO C 3 415 ? 157.561 186.770 182.380 1.00 73.01  ? 415 PRO C HG3  1 
ATOM   16277 H HD2  . PRO C 3 415 ? 155.906 184.851 182.473 1.00 72.47  ? 415 PRO C HD2  1 
ATOM   16278 H HD3  . PRO C 3 415 ? 157.071 184.935 183.573 1.00 72.34  ? 415 PRO C HD3  1 
ATOM   16279 N N    . LEU C 3 416 ? 153.956 188.951 185.060 1.00 78.02  ? 416 LEU C N    1 
ATOM   16280 C CA   . LEU C 3 416 ? 152.691 189.664 185.172 1.00 80.56  ? 416 LEU C CA   1 
ATOM   16281 C C    . LEU C 3 416 ? 152.685 190.890 184.270 1.00 82.65  ? 416 LEU C C    1 
ATOM   16282 O O    . LEU C 3 416 ? 153.566 191.752 184.420 1.00 81.77  ? 416 LEU C O    1 
ATOM   16283 C CB   . LEU C 3 416 ? 152.475 190.071 186.625 1.00 85.39  ? 416 LEU C CB   1 
ATOM   16284 C CG   . LEU C 3 416 ? 151.213 190.832 187.022 1.00 84.91  ? 416 LEU C CG   1 
ATOM   16285 C CD1  . LEU C 3 416 ? 149.978 189.987 186.782 1.00 84.22  ? 416 LEU C CD1  1 
ATOM   16286 C CD2  . LEU C 3 416 ? 151.304 191.233 188.484 1.00 82.08  ? 416 LEU C CD2  1 
ATOM   16287 H H    . LEU C 3 416 ? 154.613 189.351 185.448 1.00 81.00  ? 416 LEU C H    1 
ATOM   16288 H HA   . LEU C 3 416 ? 151.965 189.072 184.918 1.00 80.56  ? 416 LEU C HA   1 
ATOM   16289 H HB2  . LEU C 3 416 ? 152.484 189.258 187.157 1.00 81.71  ? 416 LEU C HB2  1 
ATOM   16290 H HB3  . LEU C 3 416 ? 153.230 190.620 186.892 1.00 82.31  ? 416 LEU C HB3  1 
ATOM   16291 H HG   . LEU C 3 416 ? 151.144 191.639 186.487 1.00 81.87  ? 416 LEU C HG   1 
ATOM   16292 H HD11 . LEU C 3 416 ? 149.895 189.808 185.831 1.00 82.15  ? 416 LEU C HD11 1 
ATOM   16293 H HD12 . LEU C 3 416 ? 149.199 190.472 187.099 1.00 81.59  ? 416 LEU C HD12 1 
ATOM   16294 H HD13 . LEU C 3 416 ? 150.069 189.152 187.270 1.00 81.73  ? 416 LEU C HD13 1 
ATOM   16295 H HD21 . LEU C 3 416 ? 150.514 191.745 188.723 1.00 81.80  ? 416 LEU C HD21 1 
ATOM   16296 H HD22 . LEU C 3 416 ? 151.353 190.429 189.028 1.00 81.49  ? 416 LEU C HD22 1 
ATOM   16297 H HD23 . LEU C 3 416 ? 152.102 191.770 188.619 1.00 81.50  ? 416 LEU C HD23 1 
ATOM   16298 N N    . PRO C 3 417 ? 151.745 191.021 183.334 1.00 79.51  ? 417 PRO C N    1 
ATOM   16299 C CA   . PRO C 3 417 ? 151.686 192.239 182.528 1.00 79.77  ? 417 PRO C CA   1 
ATOM   16300 C C    . PRO C 3 417 ? 151.470 193.458 183.402 1.00 83.10  ? 417 PRO C C    1 
ATOM   16301 O O    . PRO C 3 417 ? 150.954 193.353 184.531 1.00 81.57  ? 417 PRO C O    1 
ATOM   16302 C CB   . PRO C 3 417 ? 150.493 191.986 181.597 1.00 74.71  ? 417 PRO C CB   1 
ATOM   16303 C CG   . PRO C 3 417 ? 150.483 190.510 181.438 1.00 80.26  ? 417 PRO C CG   1 
ATOM   16304 C CD   . PRO C 3 417 ? 150.861 189.975 182.793 1.00 79.65  ? 417 PRO C CD   1 
ATOM   16305 H HA   . PRO C 3 417 ? 152.495 192.342 182.003 1.00 79.89  ? 417 PRO C HA   1 
ATOM   16306 H HB2  . PRO C 3 417 ? 149.671 192.292 182.015 1.00 78.90  ? 417 PRO C HB2  1 
ATOM   16307 H HB3  . PRO C 3 417 ? 150.634 192.427 180.743 1.00 78.57  ? 417 PRO C HB3  1 
ATOM   16308 H HG2  . PRO C 3 417 ? 149.596 190.207 181.181 1.00 80.02  ? 417 PRO C HG2  1 
ATOM   16309 H HG3  . PRO C 3 417 ? 151.140 190.250 180.771 1.00 79.66  ? 417 PRO C HG3  1 
ATOM   16310 H HD2  . PRO C 3 417 ? 150.073 189.879 183.351 1.00 79.91  ? 417 PRO C HD2  1 
ATOM   16311 H HD3  . PRO C 3 417 ? 151.343 189.136 182.704 1.00 79.35  ? 417 PRO C HD3  1 
ATOM   16312 N N    . PRO C 3 418 ? 151.829 194.650 182.909 1.00 93.12  ? 418 PRO C N    1 
ATOM   16313 C CA   . PRO C 3 418 ? 151.947 195.821 183.798 1.00 92.66  ? 418 PRO C CA   1 
ATOM   16314 C C    . PRO C 3 418 ? 150.632 196.357 184.355 1.00 89.52  ? 418 PRO C C    1 
ATOM   16315 O O    . PRO C 3 418 ? 150.681 197.206 185.254 1.00 89.87  ? 418 PRO C O    1 
ATOM   16316 C CB   . PRO C 3 418 ? 152.634 196.868 182.907 1.00 93.71  ? 418 PRO C CB   1 
ATOM   16317 C CG   . PRO C 3 418 ? 152.349 196.434 181.502 1.00 89.21  ? 418 PRO C CG   1 
ATOM   16318 C CD   . PRO C 3 418 ? 152.309 194.938 181.547 1.00 91.17  ? 418 PRO C CD   1 
ATOM   16319 H HA   . PRO C 3 418 ? 152.536 195.610 184.541 1.00 90.85  ? 418 PRO C HA   1 
ATOM   16320 H HB2  . PRO C 3 418 ? 152.260 197.748 183.079 1.00 91.30  ? 418 PRO C HB2  1 
ATOM   16321 H HB3  . PRO C 3 418 ? 153.590 196.863 183.078 1.00 91.25  ? 418 PRO C HB3  1 
ATOM   16322 H HG2  . PRO C 3 418 ? 151.494 196.792 181.215 1.00 90.38  ? 418 PRO C HG2  1 
ATOM   16323 H HG3  . PRO C 3 418 ? 153.062 196.739 180.916 1.00 90.00  ? 418 PRO C HG3  1 
ATOM   16324 H HD2  . PRO C 3 418 ? 151.690 194.593 180.883 1.00 90.12  ? 418 PRO C HD2  1 
ATOM   16325 H HD3  . PRO C 3 418 ? 153.202 194.575 181.425 1.00 90.49  ? 418 PRO C HD3  1 
ATOM   16326 N N    . ALA C 3 419 ? 149.472 195.913 183.870 1.00 87.13  ? 419 ALA C N    1 
ATOM   16327 C CA   . ALA C 3 419 ? 148.193 196.401 184.378 1.00 87.05  ? 419 ALA C CA   1 
ATOM   16328 C C    . ALA C 3 419 ? 147.287 195.280 184.874 1.00 92.40  ? 419 ALA C C    1 
ATOM   16329 O O    . ALA C 3 419 ? 146.067 195.474 184.944 1.00 91.68  ? 419 ALA C O    1 
ATOM   16330 C CB   . ALA C 3 419 ? 147.467 197.210 183.298 1.00 86.11  ? 419 ALA C CB   1 
ATOM   16331 H H    . ALA C 3 419 ? 149.399 195.334 183.239 1.00 88.91  ? 419 ALA C H    1 
ATOM   16332 H HA   . ALA C 3 419 ? 148.354 196.999 185.126 1.00 88.31  ? 419 ALA C HA   1 
ATOM   16333 H HB1  . ALA C 3 419 ? 148.037 197.941 183.009 1.00 88.57  ? 419 ALA C HB1  1 
ATOM   16334 H HB2  . ALA C 3 419 ? 147.267 196.630 182.546 1.00 88.56  ? 419 ALA C HB2  1 
ATOM   16335 H HB3  . ALA C 3 419 ? 146.641 197.563 183.668 1.00 88.48  ? 419 ALA C HB3  1 
ATOM   16336 N N    . ALA C 3 420 ? 147.841 194.127 185.236 1.00 93.82  ? 420 ALA C N    1 
ATOM   16337 C CA   . ALA C 3 420 ? 147.058 192.934 185.528 1.00 91.21  ? 420 ALA C CA   1 
ATOM   16338 C C    . ALA C 3 420 ? 147.258 192.465 186.967 1.00 91.06  ? 420 ALA C C    1 
ATOM   16339 O O    . ALA C 3 420 ? 148.126 192.949 187.698 1.00 91.10  ? 420 ALA C O    1 
ATOM   16340 C CB   . ALA C 3 420 ? 147.432 191.811 184.555 1.00 87.13  ? 420 ALA C CB   1 
ATOM   16341 H H    . ALA C 3 420 ? 148.691 194.009 185.305 1.00 88.92  ? 420 ALA C H    1 
ATOM   16342 H HA   . ALA C 3 420 ? 146.116 193.132 185.406 1.00 88.95  ? 420 ALA C HA   1 
ATOM   16343 H HB1  . ALA C 3 420 ? 147.291 192.123 183.647 1.00 87.99  ? 420 ALA C HB1  1 
ATOM   16344 H HB2  . ALA C 3 420 ? 146.874 191.037 184.733 1.00 88.25  ? 420 ALA C HB2  1 
ATOM   16345 H HB3  . ALA C 3 420 ? 148.367 191.585 184.684 1.00 87.97  ? 420 ALA C HB3  1 
ATOM   16346 N N    . ASN C 3 421 ? 146.422 191.500 187.361 1.00 91.27  ? 421 ASN C N    1 
ATOM   16347 C CA   . ASN C 3 421 ? 146.513 190.809 188.642 1.00 89.27  ? 421 ASN C CA   1 
ATOM   16348 C C    . ASN C 3 421 ? 146.482 189.307 188.390 1.00 86.94  ? 421 ASN C C    1 
ATOM   16349 O O    . ASN C 3 421 ? 145.864 188.843 187.430 1.00 90.99  ? 421 ASN C O    1 
ATOM   16350 C CB   . ASN C 3 421 ? 145.357 191.200 189.585 1.00 88.14  ? 421 ASN C CB   1 
ATOM   16351 C CG   . ASN C 3 421 ? 145.357 192.679 189.935 1.00 90.64  ? 421 ASN C CG   1 
ATOM   16352 O OD1  . ASN C 3 421 ? 146.383 193.235 190.323 1.00 92.10  ? 421 ASN C OD1  1 
ATOM   16353 N ND2  . ASN C 3 421 ? 144.200 193.324 189.798 1.00 90.99  ? 421 ASN C ND2  1 
ATOM   16354 H H    . ASN C 3 421 ? 145.769 191.219 186.876 1.00 89.75  ? 421 ASN C H    1 
ATOM   16355 H HA   . ASN C 3 421 ? 147.353 191.034 189.076 1.00 89.59  ? 421 ASN C HA   1 
ATOM   16356 H HB2  . ASN C 3 421 ? 144.513 190.994 189.151 1.00 89.31  ? 421 ASN C HB2  1 
ATOM   16357 H HB3  . ASN C 3 421 ? 145.435 190.693 190.411 1.00 89.55  ? 421 ASN C HB3  1 
ATOM   16358 H HD21 . ASN C 3 421 ? 143.505 192.896 189.520 1.00 89.32  ? 421 ASN C HD21 1 
ATOM   16359 N N    . TYR C 3 422 ? 147.149 188.546 189.255 1.00 66.34  ? 422 TYR C N    1 
ATOM   16360 C CA   . TYR C 3 422 ? 147.172 187.096 189.104 1.00 66.40  ? 422 TYR C CA   1 
ATOM   16361 C C    . TYR C 3 422 ? 145.803 186.495 189.410 1.00 69.61  ? 422 TYR C C    1 
ATOM   16362 O O    . TYR C 3 422 ? 145.128 186.897 190.360 1.00 74.28  ? 422 TYR C O    1 
ATOM   16363 C CB   . TYR C 3 422 ? 148.217 186.478 190.031 1.00 65.48  ? 422 TYR C CB   1 
ATOM   16364 C CG   . TYR C 3 422 ? 149.645 186.517 189.528 1.00 62.96  ? 422 TYR C CG   1 
ATOM   16365 C CD1  . TYR C 3 422 ? 149.970 186.082 188.252 1.00 70.67  ? 422 TYR C CD1  1 
ATOM   16366 C CD2  . TYR C 3 422 ? 150.673 186.962 190.347 1.00 66.14  ? 422 TYR C CD2  1 
ATOM   16367 C CE1  . TYR C 3 422 ? 151.275 186.101 187.801 1.00 71.73  ? 422 TYR C CE1  1 
ATOM   16368 C CE2  . TYR C 3 422 ? 151.981 186.987 189.904 1.00 69.62  ? 422 TYR C CE2  1 
ATOM   16369 C CZ   . TYR C 3 422 ? 152.273 186.556 188.630 1.00 71.49  ? 422 TYR C CZ   1 
ATOM   16370 O OH   . TYR C 3 422 ? 153.571 186.571 188.177 1.00 75.58  ? 422 TYR C OH   1 
ATOM   16371 H H    . TYR C 3 422 ? 147.593 188.843 189.932 1.00 71.47  ? 422 TYR C H    1 
ATOM   16372 H HA   . TYR C 3 422 ? 147.398 186.873 188.187 1.00 71.32  ? 422 TYR C HA   1 
ATOM   16373 H HB2  . TYR C 3 422 ? 148.189 186.935 190.887 1.00 69.95  ? 422 TYR C HB2  1 
ATOM   16374 H HB3  . TYR C 3 422 ? 147.990 185.542 190.155 1.00 70.61  ? 422 TYR C HB3  1 
ATOM   16375 H HD1  . TYR C 3 422 ? 149.296 185.772 187.686 1.00 71.87  ? 422 TYR C HD1  1 
ATOM   16376 H HD2  . TYR C 3 422 ? 150.476 187.255 191.209 1.00 70.44  ? 422 TYR C HD2  1 
ATOM   16377 H HE1  . TYR C 3 422 ? 151.479 185.810 186.939 1.00 71.58  ? 422 TYR C HE1  1 
ATOM   16378 H HE2  . TYR C 3 422 ? 152.661 187.293 190.463 1.00 70.93  ? 422 TYR C HE2  1 
ATOM   16379 H HH   . TYR C 3 422 ? 153.632 186.123 187.467 1.00 71.55  ? 422 TYR C HH   1 
ATOM   16380 N N    . CYS C 3 423 ? 145.404 185.509 188.607 1.00 78.18  ? 423 CYS C N    1 
ATOM   16381 C CA   . CYS C 3 423 ? 144.092 184.888 188.759 1.00 79.97  ? 423 CYS C CA   1 
ATOM   16382 C C    . CYS C 3 423 ? 143.973 184.158 190.094 1.00 81.99  ? 423 CYS C C    1 
ATOM   16383 O O    . CYS C 3 423 ? 144.920 183.508 190.542 1.00 82.68  ? 423 CYS C O    1 
ATOM   16384 C CB   . CYS C 3 423 ? 143.847 183.908 187.612 1.00 84.38  ? 423 CYS C CB   1 
ATOM   16385 S SG   . CYS C 3 423 ? 144.036 184.604 185.956 1.00 96.55  ? 423 CYS C SG   1 
ATOM   16386 H H    . CYS C 3 423 ? 145.874 185.190 187.959 1.00 81.34  ? 423 CYS C H    1 
ATOM   16387 H HA   . CYS C 3 423 ? 143.405 185.574 188.721 1.00 81.93  ? 423 CYS C HA   1 
ATOM   16388 H HB2  . CYS C 3 423 ? 144.473 183.170 187.691 1.00 82.32  ? 423 CYS C HB2  1 
ATOM   16389 H HB3  . CYS C 3 423 ? 142.939 183.577 187.684 1.00 82.31  ? 423 CYS C HB3  1 
ATOM   16390 N N    . ASN C 3 424 ? 142.796 184.247 190.719 1.00 80.15  ? 424 ASN C N    1 
ATOM   16391 C CA   . ASN C 3 424 ? 142.536 183.533 191.967 1.00 74.61  ? 424 ASN C CA   1 
ATOM   16392 C C    . ASN C 3 424 ? 141.040 183.532 192.265 1.00 73.19  ? 424 ASN C C    1 
ATOM   16393 O O    . ASN C 3 424 ? 140.276 184.323 191.709 1.00 79.30  ? 424 ASN C O    1 
ATOM   16394 C CB   . ASN C 3 424 ? 143.305 184.161 193.130 1.00 71.62  ? 424 ASN C CB   1 
ATOM   16395 C CG   . ASN C 3 424 ? 142.852 185.570 193.425 1.00 71.59  ? 424 ASN C CG   1 
ATOM   16396 O OD1  . ASN C 3 424 ? 141.894 185.780 194.166 1.00 75.60  ? 424 ASN C OD1  1 
ATOM   16397 N ND2  . ASN C 3 424 ? 143.533 186.549 192.840 1.00 74.41  ? 424 ASN C ND2  1 
ATOM   16398 H H    . ASN C 3 424 ? 142.135 184.723 190.440 1.00 76.64  ? 424 ASN C H    1 
ATOM   16399 H HA   . ASN C 3 424 ? 142.826 182.612 191.872 1.00 75.45  ? 424 ASN C HA   1 
ATOM   16400 H HB2  . ASN C 3 424 ? 143.161 183.627 193.928 1.00 75.03  ? 424 ASN C HB2  1 
ATOM   16401 H HB3  . ASN C 3 424 ? 144.251 184.185 192.910 1.00 74.97  ? 424 ASN C HB3  1 
ATOM   16402 H HD21 . ASN C 3 424 ? 144.197 186.365 192.323 1.00 75.68  ? 424 ASN C HD21 1 
ATOM   16403 H HD22 . ASN C 3 424 ? 143.308 187.369 192.977 1.00 75.24  ? 424 ASN C HD22 1 
ATOM   16404 N N    . TYR C 3 425 ? 140.637 182.634 193.173 1.00 76.30  ? 425 TYR C N    1 
ATOM   16405 C CA   . TYR C 3 425 ? 139.225 182.494 193.530 1.00 76.95  ? 425 TYR C CA   1 
ATOM   16406 C C    . TYR C 3 425 ? 138.619 183.794 194.048 1.00 78.03  ? 425 TYR C C    1 
ATOM   16407 O O    . TYR C 3 425 ? 137.460 184.100 193.744 1.00 75.80  ? 425 TYR C O    1 
ATOM   16408 C CB   . TYR C 3 425 ? 139.042 181.428 194.611 1.00 82.19  ? 425 TYR C CB   1 
ATOM   16409 C CG   . TYR C 3 425 ? 139.393 180.006 194.243 1.00 79.73  ? 425 TYR C CG   1 
ATOM   16410 C CD1  . TYR C 3 425 ? 138.752 179.355 193.199 1.00 76.83  ? 425 TYR C CD1  1 
ATOM   16411 C CD2  . TYR C 3 425 ? 140.324 179.292 194.989 1.00 76.71  ? 425 TYR C CD2  1 
ATOM   16412 C CE1  . TYR C 3 425 ? 139.055 178.045 192.884 1.00 78.75  ? 425 TYR C CE1  1 
ATOM   16413 C CE2  . TYR C 3 425 ? 140.632 177.985 194.684 1.00 77.04  ? 425 TYR C CE2  1 
ATOM   16414 C CZ   . TYR C 3 425 ? 139.990 177.365 193.634 1.00 81.54  ? 425 TYR C CZ   1 
ATOM   16415 O OH   . TYR C 3 425 ? 140.293 176.060 193.323 1.00 91.35  ? 425 TYR C OH   1 
ATOM   16416 H H    . TYR C 3 425 ? 141.161 182.092 193.589 1.00 78.82  ? 425 TYR C H    1 
ATOM   16417 H HA   . TYR C 3 425 ? 138.719 182.220 192.747 1.00 78.19  ? 425 TYR C HA   1 
ATOM   16418 H HB2  . TYR C 3 425 ? 139.586 181.673 195.377 1.00 79.44  ? 425 TYR C HB2  1 
ATOM   16419 H HB3  . TYR C 3 425 ? 138.107 181.426 194.874 1.00 79.62  ? 425 TYR C HB3  1 
ATOM   16420 H HD1  . TYR C 3 425 ? 138.117 179.813 192.693 1.00 78.70  ? 425 TYR C HD1  1 
ATOM   16421 H HD2  . TYR C 3 425 ? 140.756 179.710 195.701 1.00 78.58  ? 425 TYR C HD2  1 
ATOM   16422 H HE1  . TYR C 3 425 ? 138.626 177.620 192.175 1.00 79.48  ? 425 TYR C HE1  1 
ATOM   16423 H HE2  . TYR C 3 425 ? 141.266 177.523 195.188 1.00 78.09  ? 425 TYR C HE2  1 
ATOM   16424 H HH   . TYR C 3 425 ? 140.649 175.681 193.983 1.00 79.51  ? 425 TYR C HH   1 
ATOM   16425 N N    . GLN C 3 426 ? 139.358 184.548 194.868 1.00 84.01  ? 426 GLN C N    1 
ATOM   16426 C CA   . GLN C 3 426 ? 138.772 185.688 195.569 1.00 83.93  ? 426 GLN C CA   1 
ATOM   16427 C C    . GLN C 3 426 ? 138.350 186.803 194.622 1.00 81.60  ? 426 GLN C C    1 
ATOM   16428 O O    . GLN C 3 426 ? 137.622 187.710 195.041 1.00 80.28  ? 426 GLN C O    1 
ATOM   16429 C CB   . GLN C 3 426 ? 139.760 186.259 196.591 1.00 83.73  ? 426 GLN C CB   1 
ATOM   16430 C CG   . GLN C 3 426 ? 140.357 185.245 197.566 1.00 80.46  ? 426 GLN C CG   1 
ATOM   16431 C CD   . GLN C 3 426 ? 139.342 184.691 198.545 1.00 79.53  ? 426 GLN C CD   1 
ATOM   16432 O OE1  . GLN C 3 426 ? 138.753 183.637 198.312 1.00 80.12  ? 426 GLN C OE1  1 
ATOM   16433 N NE2  . GLN C 3 426 ? 139.138 185.394 199.655 1.00 78.35  ? 426 GLN C NE2  1 
ATOM   16434 H H    . GLN C 3 426 ? 140.195 184.421 195.027 1.00 81.10  ? 426 GLN C H    1 
ATOM   16435 H HA   . GLN C 3 426 ? 137.982 185.392 196.051 1.00 81.13  ? 426 GLN C HA   1 
ATOM   16436 H HB2  . GLN C 3 426 ? 140.496 186.670 196.110 1.00 81.14  ? 426 GLN C HB2  1 
ATOM   16437 H HB3  . GLN C 3 426 ? 139.302 186.935 197.118 1.00 81.04  ? 426 GLN C HB3  1 
ATOM   16438 H HG2  . GLN C 3 426 ? 140.730 184.502 197.066 1.00 80.37  ? 426 GLN C HG2  1 
ATOM   16439 H HG3  . GLN C 3 426 ? 141.056 185.683 198.079 1.00 80.50  ? 426 GLN C HG3  1 
ATOM   16440 H HE21 . GLN C 3 426 ? 139.569 186.128 199.788 1.00 80.83  ? 426 GLN C HE21 1 
ATOM   16441 H HE22 . GLN C 3 426 ? 138.571 185.116 200.241 1.00 80.41  ? 426 GLN C HE22 1 
ATOM   16442 N N    . GLN C 3 427 ? 138.789 186.762 193.366 1.00 82.00  ? 427 GLN C N    1 
ATOM   16443 C CA   . GLN C 3 427 ? 138.553 187.864 192.442 1.00 84.45  ? 427 GLN C CA   1 
ATOM   16444 C C    . GLN C 3 427 ? 137.942 187.389 191.128 1.00 83.85  ? 427 GLN C C    1 
ATOM   16445 O O    . GLN C 3 427 ? 137.198 188.134 190.484 1.00 81.87  ? 427 GLN C O    1 
ATOM   16446 C CB   . GLN C 3 427 ? 139.870 188.603 192.186 1.00 81.12  ? 427 GLN C CB   1 
ATOM   16447 C CG   . GLN C 3 427 ? 140.418 189.321 193.420 1.00 83.72  ? 427 GLN C CG   1 
ATOM   16448 C CD   . GLN C 3 427 ? 141.798 189.921 193.194 1.00 85.91  ? 427 GLN C CD   1 
ATOM   16449 O OE1  . GLN C 3 427 ? 142.708 189.248 192.712 1.00 84.18  ? 427 GLN C OE1  1 
ATOM   16450 N NE2  . GLN C 3 427 ? 141.957 191.195 193.544 1.00 86.56  ? 427 GLN C NE2  1 
ATOM   16451 H H    . GLN C 3 427 ? 139.239 186.110 193.031 1.00 82.25  ? 427 GLN C H    1 
ATOM   16452 H HA   . GLN C 3 427 ? 137.933 188.495 192.843 1.00 83.24  ? 427 GLN C HA   1 
ATOM   16453 H HB2  . GLN C 3 427 ? 140.537 187.957 191.901 1.00 82.16  ? 427 GLN C HB2  1 
ATOM   16454 H HB3  . GLN C 3 427 ? 139.733 189.266 191.490 1.00 82.58  ? 427 GLN C HB3  1 
ATOM   16455 H HG2  . GLN C 3 427 ? 139.812 190.040 193.663 1.00 83.09  ? 427 GLN C HG2  1 
ATOM   16456 H HG3  . GLN C 3 427 ? 140.486 188.686 194.152 1.00 82.82  ? 427 GLN C HG3  1 
ATOM   16457 H HE21 . GLN C 3 427 ? 141.298 191.637 193.879 1.00 83.50  ? 427 GLN C HE21 1 
ATOM   16458 H HE22 . GLN C 3 427 ? 142.721 191.577 193.435 1.00 83.30  ? 427 GLN C HE22 1 
ATOM   16459 N N    . HIS C 3 428 ? 138.238 186.156 190.724 1.00 80.75  ? 428 HIS C N    1 
ATOM   16460 C CA   . HIS C 3 428 ? 137.880 185.646 189.398 1.00 75.61  ? 428 HIS C CA   1 
ATOM   16461 C C    . HIS C 3 428 ? 137.320 184.237 189.542 1.00 81.26  ? 428 HIS C C    1 
ATOM   16462 O O    . HIS C 3 428 ? 137.982 183.247 189.212 1.00 84.17  ? 428 HIS C O    1 
ATOM   16463 C CB   . HIS C 3 428 ? 139.104 185.679 188.483 1.00 75.84  ? 428 HIS C CB   1 
ATOM   16464 C CG   . HIS C 3 428 ? 139.928 186.918 188.643 1.00 78.92  ? 428 HIS C CG   1 
ATOM   16465 N ND1  . HIS C 3 428 ? 141.146 186.928 189.287 1.00 80.58  ? 428 HIS C ND1  1 
ATOM   16466 C CD2  . HIS C 3 428 ? 139.690 188.197 188.271 1.00 81.93  ? 428 HIS C CD2  1 
ATOM   16467 C CE1  . HIS C 3 428 ? 141.631 188.157 189.290 1.00 80.91  ? 428 HIS C CE1  1 
ATOM   16468 N NE2  . HIS C 3 428 ? 140.766 188.946 188.679 1.00 79.72  ? 428 HIS C NE2  1 
ATOM   16469 H H    . HIS C 3 428 ? 138.666 185.586 191.207 1.00 80.84  ? 428 HIS C H    1 
ATOM   16470 H HA   . HIS C 3 428 ? 137.198 186.213 189.002 1.00 79.51  ? 428 HIS C HA   1 
ATOM   16471 H HB2  . HIS C 3 428 ? 139.673 184.921 188.695 1.00 80.14  ? 428 HIS C HB2  1 
ATOM   16472 H HB3  . HIS C 3 428 ? 138.816 185.627 187.557 1.00 80.33  ? 428 HIS C HB3  1 
ATOM   16473 H HD2  . HIS C 3 428 ? 138.940 188.508 187.815 1.00 81.57  ? 428 HIS C HD2  1 
ATOM   16474 H HE1  . HIS C 3 428 ? 142.443 188.424 189.659 1.00 81.01  ? 428 HIS C HE1  1 
ATOM   16475 H HE2  . HIS C 3 428 ? 140.861 189.794 188.556 1.00 80.78  ? 428 HIS C HE2  1 
ATOM   16476 N N    . PRO C 3 429 ? 136.076 184.111 190.017 1.00 87.69  ? 429 PRO C N    1 
ATOM   16477 C CA   . PRO C 3 429 ? 135.592 182.795 190.469 1.00 91.14  ? 429 PRO C CA   1 
ATOM   16478 C C    . PRO C 3 429 ? 135.454 181.754 189.367 1.00 87.93  ? 429 PRO C C    1 
ATOM   16479 O O    . PRO C 3 429 ? 135.316 180.567 189.686 1.00 85.47  ? 429 PRO C O    1 
ATOM   16480 C CB   . PRO C 3 429 ? 134.231 183.121 191.104 1.00 88.25  ? 429 PRO C CB   1 
ATOM   16481 C CG   . PRO C 3 429 ? 133.806 184.401 190.468 1.00 86.95  ? 429 PRO C CG   1 
ATOM   16482 C CD   . PRO C 3 429 ? 135.071 185.169 190.215 1.00 86.80  ? 429 PRO C CD   1 
ATOM   16483 H HA   . PRO C 3 429 ? 136.182 182.446 191.156 1.00 88.25  ? 429 PRO C HA   1 
ATOM   16484 H HB2  . PRO C 3 429 ? 133.596 182.411 190.915 1.00 88.06  ? 429 PRO C HB2  1 
ATOM   16485 H HB3  . PRO C 3 429 ? 134.341 183.236 192.063 1.00 87.53  ? 429 PRO C HB3  1 
ATOM   16486 H HG2  . PRO C 3 429 ? 133.343 184.217 189.634 1.00 88.02  ? 429 PRO C HG2  1 
ATOM   16487 H HG3  . PRO C 3 429 ? 133.227 184.892 191.076 1.00 87.44  ? 429 PRO C HG3  1 
ATOM   16488 H HD2  . PRO C 3 429 ? 134.984 185.713 189.415 1.00 87.46  ? 429 PRO C HD2  1 
ATOM   16489 H HD3  . PRO C 3 429 ? 135.301 185.707 190.989 1.00 87.36  ? 429 PRO C HD3  1 
ATOM   16490 N N    . ASN C 3 430 ? 135.485 182.143 188.095 1.00 86.72  ? 430 ASN C N    1 
ATOM   16491 C CA   . ASN C 3 430 ? 135.345 181.202 186.990 1.00 87.69  ? 430 ASN C CA   1 
ATOM   16492 C C    . ASN C 3 430 ? 136.619 181.074 186.164 1.00 90.13  ? 430 ASN C C    1 
ATOM   16493 O O    . ASN C 3 430 ? 136.578 180.501 185.071 1.00 90.48  ? 430 ASN C O    1 
ATOM   16494 C CB   . ASN C 3 430 ? 134.182 181.629 186.087 1.00 91.40  ? 430 ASN C CB   1 
ATOM   16495 C CG   . ASN C 3 430 ? 134.378 183.017 185.498 1.00 90.46  ? 430 ASN C CG   1 
ATOM   16496 O OD1  . ASN C 3 430 ? 135.493 183.406 185.158 1.00 91.44  ? 430 ASN C OD1  1 
ATOM   16497 N ND2  . ASN C 3 430 ? 133.292 183.774 185.382 1.00 87.52  ? 430 ASN C ND2  1 
ATOM   16498 H H    . ASN C 3 430 ? 135.580 182.961 187.845 1.00 89.16  ? 430 ASN C H    1 
ATOM   16499 H HA   . ASN C 3 430 ? 135.129 180.322 187.341 1.00 89.14  ? 430 ASN C HA   1 
ATOM   16500 H HB2  . ASN C 3 430 ? 134.102 181.002 185.349 1.00 90.54  ? 430 ASN C HB2  1 
ATOM   16501 H HB3  . ASN C 3 430 ? 133.361 181.636 186.604 1.00 90.24  ? 430 ASN C HB3  1 
ATOM   16502 H HD21 . ASN C 3 430 ? 132.524 183.473 185.631 1.00 89.88  ? 430 ASN C HD21 1 
ATOM   16503 H HD22 . ASN C 3 430 ? 133.357 184.568 185.054 1.00 89.68  ? 430 ASN C HD22 1 
ATOM   16504 N N    . TRP C 3 431 ? 137.753 181.572 186.664 1.00 80.04  ? 431 TRP C N    1 
ATOM   16505 C CA   . TRP C 3 431 ? 138.879 181.851 185.776 1.00 78.92  ? 431 TRP C CA   1 
ATOM   16506 C C    . TRP C 3 431 ? 139.410 180.591 185.105 1.00 76.34  ? 431 TRP C C    1 
ATOM   16507 O O    . TRP C 3 431 ? 139.835 180.637 183.946 1.00 81.03  ? 431 TRP C O    1 
ATOM   16508 C CB   . TRP C 3 431 ? 139.998 182.578 186.528 1.00 76.55  ? 431 TRP C CB   1 
ATOM   16509 C CG   . TRP C 3 431 ? 140.952 181.729 187.334 1.00 77.96  ? 431 TRP C CG   1 
ATOM   16510 C CD1  . TRP C 3 431 ? 140.858 181.435 188.661 1.00 79.83  ? 431 TRP C CD1  1 
ATOM   16511 C CD2  . TRP C 3 431 ? 142.167 181.113 186.874 1.00 76.23  ? 431 TRP C CD2  1 
ATOM   16512 N NE1  . TRP C 3 431 ? 141.927 180.666 189.054 1.00 79.87  ? 431 TRP C NE1  1 
ATOM   16513 C CE2  . TRP C 3 431 ? 142.744 180.454 187.976 1.00 76.95  ? 431 TRP C CE2  1 
ATOM   16514 C CE3  . TRP C 3 431 ? 142.817 181.050 185.638 1.00 77.24  ? 431 TRP C CE3  1 
ATOM   16515 C CZ2  . TRP C 3 431 ? 143.938 179.739 187.879 1.00 75.81  ? 431 TRP C CZ2  1 
ATOM   16516 C CZ3  . TRP C 3 431 ? 144.003 180.336 185.544 1.00 75.90  ? 431 TRP C CZ3  1 
ATOM   16517 C CH2  . TRP C 3 431 ? 144.550 179.693 186.657 1.00 75.51  ? 431 TRP C CH2  1 
ATOM   16518 H H    . TRP C 3 431 ? 137.885 181.767 187.492 1.00 78.97  ? 431 TRP C H    1 
ATOM   16519 H HA   . TRP C 3 431 ? 138.565 182.447 185.081 1.00 78.81  ? 431 TRP C HA   1 
ATOM   16520 H HB2  . TRP C 3 431 ? 140.531 183.060 185.874 1.00 77.98  ? 431 TRP C HB2  1 
ATOM   16521 H HB3  . TRP C 3 431 ? 139.591 183.213 187.139 1.00 78.48  ? 431 TRP C HB3  1 
ATOM   16522 H HD1  . TRP C 3 431 ? 140.169 181.717 189.222 1.00 78.48  ? 431 TRP C HD1  1 
ATOM   16523 H HE1  . TRP C 3 431 ? 142.061 180.365 189.850 1.00 78.36  ? 431 TRP C HE1  1 
ATOM   16524 H HE3  . TRP C 3 431 ? 142.460 181.476 184.891 1.00 78.67  ? 431 TRP C HE3  1 
ATOM   16525 H HZ2  . TRP C 3 431 ? 144.304 179.307 188.619 1.00 78.02  ? 431 TRP C HZ2  1 
ATOM   16526 H HZ3  . TRP C 3 431 ? 144.445 180.287 184.724 1.00 77.64  ? 431 TRP C HZ3  1 
ATOM   16527 H HH2  . TRP C 3 431 ? 145.349 179.220 186.564 1.00 77.58  ? 431 TRP C HH2  1 
ATOM   16528 N N    . MET C 3 432 ? 139.402 179.458 185.803 1.00 70.52  ? 432 MET C N    1 
ATOM   16529 C CA   . MET C 3 432 ? 140.006 178.270 185.216 1.00 69.24  ? 432 MET C CA   1 
ATOM   16530 C C    . MET C 3 432 ? 139.275 177.817 183.960 1.00 71.80  ? 432 MET C C    1 
ATOM   16531 O O    . MET C 3 432 ? 139.902 177.226 183.078 1.00 79.41  ? 432 MET C O    1 
ATOM   16532 C CB   . MET C 3 432 ? 140.072 177.154 186.256 1.00 73.69  ? 432 MET C CB   1 
ATOM   16533 C CG   . MET C 3 432 ? 141.022 177.500 187.389 1.00 74.66  ? 432 MET C CG   1 
ATOM   16534 S SD   . MET C 3 432 ? 141.178 176.226 188.647 1.00 75.04  ? 432 MET C SD   1 
ATOM   16535 C CE   . MET C 3 432 ? 139.576 176.336 189.433 1.00 72.56  ? 432 MET C CE   1 
ATOM   16536 H H    . MET C 3 432 ? 139.070 179.355 186.591 1.00 76.08  ? 432 MET C H    1 
ATOM   16537 H HA   . MET C 3 432 ? 140.920 178.482 184.968 1.00 75.35  ? 432 MET C HA   1 
ATOM   16538 H HB2  . MET C 3 432 ? 139.188 177.004 186.630 1.00 76.32  ? 432 MET C HB2  1 
ATOM   16539 H HB3  . MET C 3 432 ? 140.398 176.342 185.833 1.00 75.69  ? 432 MET C HB3  1 
ATOM   16540 H HG2  . MET C 3 432 ? 141.904 177.657 187.015 1.00 75.93  ? 432 MET C HG2  1 
ATOM   16541 H HG3  . MET C 3 432 ? 140.703 178.308 187.823 1.00 75.80  ? 432 MET C HG3  1 
ATOM   16542 H HE1  . MET C 3 432 ? 139.595 175.821 190.256 1.00 75.54  ? 432 MET C HE1  1 
ATOM   16543 H HE2  . MET C 3 432 ? 139.382 177.267 189.628 1.00 75.26  ? 432 MET C HE2  1 
ATOM   16544 H HE3  . MET C 3 432 ? 138.906 175.976 188.830 1.00 75.46  ? 432 MET C HE3  1 
ATOM   16545 N N    . TYR C 3 433 ? 137.990 178.137 183.813 1.00 94.10  ? 433 TYR C N    1 
ATOM   16546 C CA   . TYR C 3 433 ? 137.301 177.765 182.582 1.00 103.23 ? 433 TYR C CA   1 
ATOM   16547 C C    . TYR C 3 433 ? 137.681 178.684 181.420 1.00 108.93 ? 433 TYR C C    1 
ATOM   16548 O O    . TYR C 3 433 ? 137.890 178.208 180.292 1.00 106.19 ? 433 TYR C O    1 
ATOM   16549 C CB   . TYR C 3 433 ? 135.786 177.768 182.796 1.00 101.19 ? 433 TYR C CB   1 
ATOM   16550 C CG   . TYR C 3 433 ? 135.019 177.386 181.547 1.00 103.95 ? 433 TYR C CG   1 
ATOM   16551 C CD1  . TYR C 3 433 ? 135.162 176.123 180.982 1.00 102.65 ? 433 TYR C CD1  1 
ATOM   16552 C CD2  . TYR C 3 433 ? 134.164 178.287 180.927 1.00 104.18 ? 433 TYR C CD2  1 
ATOM   16553 C CE1  . TYR C 3 433 ? 134.473 175.769 179.836 1.00 104.88 ? 433 TYR C CE1  1 
ATOM   16554 C CE2  . TYR C 3 433 ? 133.468 177.940 179.781 1.00 104.21 ? 433 TYR C CE2  1 
ATOM   16555 C CZ   . TYR C 3 433 ? 133.628 176.680 179.242 1.00 105.86 ? 433 TYR C CZ   1 
ATOM   16556 O OH   . TYR C 3 433 ? 132.939 176.333 178.102 1.00 106.08 ? 433 TYR C OH   1 
ATOM   16557 H H    . TYR C 3 433 ? 137.511 178.558 184.392 1.00 100.15 ? 433 TYR C H    1 
ATOM   16558 H HA   . TYR C 3 433 ? 137.559 176.861 182.337 1.00 102.09 ? 433 TYR C HA   1 
ATOM   16559 H HB2  . TYR C 3 433 ? 135.565 177.126 183.491 1.00 101.85 ? 433 TYR C HB2  1 
ATOM   16560 H HB3  . TYR C 3 433 ? 135.502 178.657 183.066 1.00 101.96 ? 433 TYR C HB3  1 
ATOM   16561 H HD1  . TYR C 3 433 ? 135.733 175.505 181.382 1.00 102.55 ? 433 TYR C HD1  1 
ATOM   16562 H HD2  . TYR C 3 433 ? 134.055 179.139 181.289 1.00 102.79 ? 433 TYR C HD2  1 
ATOM   16563 H HE1  . TYR C 3 433 ? 134.578 174.918 179.470 1.00 103.49 ? 433 TYR C HE1  1 
ATOM   16564 H HE2  . TYR C 3 433 ? 132.897 178.554 179.375 1.00 102.94 ? 433 TYR C HE2  1 
ATOM   16565 H HH   . TYR C 3 433 ? 133.135 175.549 177.871 1.00 103.75 ? 433 TYR C HH   1 
ATOM   16566 N N    . CYS C 3 434 ? 137.769 179.998 181.661 1.00 102.98 ? 434 CYS C N    1 
ATOM   16567 C CA   . CYS C 3 434 ? 138.198 180.897 180.594 1.00 97.15  ? 434 CYS C CA   1 
ATOM   16568 C C    . CYS C 3 434 ? 139.683 180.739 180.286 1.00 93.09  ? 434 CYS C C    1 
ATOM   16569 O O    . CYS C 3 434 ? 140.131 181.192 179.229 1.00 92.04  ? 434 CYS C O    1 
ATOM   16570 C CB   . CYS C 3 434 ? 137.871 182.362 180.930 1.00 98.26  ? 434 CYS C CB   1 
ATOM   16571 S SG   . CYS C 3 434 ? 138.491 183.014 182.504 1.00 105.04 ? 434 CYS C SG   1 
ATOM   16572 H H    . CYS C 3 434 ? 137.589 180.378 182.414 1.00 97.48  ? 434 CYS C H    1 
ATOM   16573 H HA   . CYS C 3 434 ? 137.706 180.674 179.789 1.00 97.67  ? 434 CYS C HA   1 
ATOM   16574 H HB2  . CYS C 3 434 ? 138.234 182.925 180.227 1.00 98.09  ? 434 CYS C HB2  1 
ATOM   16575 H HB3  . CYS C 3 434 ? 136.902 182.456 180.942 1.00 97.56  ? 434 CYS C HB3  1 
ATOM   16576 N N    . TYR C 3 435 ? 140.452 180.104 181.175 1.00 80.21  ? 435 TYR C N    1 
ATOM   16577 C CA   . TYR C 3 435 ? 141.799 179.670 180.812 1.00 77.30  ? 435 TYR C CA   1 
ATOM   16578 C C    . TYR C 3 435 ? 141.752 178.393 179.981 1.00 81.92  ? 435 TYR C C    1 
ATOM   16579 O O    . TYR C 3 435 ? 142.471 178.268 178.987 1.00 87.62  ? 435 TYR C O    1 
ATOM   16580 C CB   . TYR C 3 435 ? 142.655 179.457 182.064 1.00 75.85  ? 435 TYR C CB   1 
ATOM   16581 C CG   . TYR C 3 435 ? 143.944 178.677 181.827 1.00 77.35  ? 435 TYR C CG   1 
ATOM   16582 C CD1  . TYR C 3 435 ? 144.656 178.792 180.636 1.00 80.53  ? 435 TYR C CD1  1 
ATOM   16583 C CD2  . TYR C 3 435 ? 144.443 177.818 182.798 1.00 83.22  ? 435 TYR C CD2  1 
ATOM   16584 C CE1  . TYR C 3 435 ? 145.820 178.074 180.420 1.00 79.61  ? 435 TYR C CE1  1 
ATOM   16585 C CE2  . TYR C 3 435 ? 145.610 177.098 182.590 1.00 81.55  ? 435 TYR C CE2  1 
ATOM   16586 C CZ   . TYR C 3 435 ? 146.292 177.232 181.400 1.00 80.47  ? 435 TYR C CZ   1 
ATOM   16587 O OH   . TYR C 3 435 ? 147.449 176.520 181.184 1.00 79.98  ? 435 TYR C OH   1 
ATOM   16588 H H    . TYR C 3 435 ? 140.222 179.927 181.986 1.00 82.88  ? 435 TYR C H    1 
ATOM   16589 H HA   . TYR C 3 435 ? 142.222 180.362 180.276 1.00 81.98  ? 435 TYR C HA   1 
ATOM   16590 H HB2  . TYR C 3 435 ? 142.895 180.322 182.434 1.00 80.90  ? 435 TYR C HB2  1 
ATOM   16591 H HB3  . TYR C 3 435 ? 142.131 178.960 182.713 1.00 82.11  ? 435 TYR C HB3  1 
ATOM   16592 H HD1  . TYR C 3 435 ? 144.341 179.359 179.968 1.00 82.29  ? 435 TYR C HD1  1 
ATOM   16593 H HD2  . TYR C 3 435 ? 143.984 177.723 183.603 1.00 82.23  ? 435 TYR C HD2  1 
ATOM   16594 H HE1  . TYR C 3 435 ? 146.285 178.163 179.617 1.00 81.15  ? 435 TYR C HE1  1 
ATOM   16595 H HE2  . TYR C 3 435 ? 145.931 176.525 183.252 1.00 81.29  ? 435 TYR C HE2  1 
ATOM   16596 H HH   . TYR C 3 435 ? 147.617 176.486 180.361 1.00 80.90  ? 435 TYR C HH   1 
ATOM   16597 N N    . TYR C 3 436 ? 140.941 177.419 180.392 1.00 94.98  ? 436 TYR C N    1 
ATOM   16598 C CA   . TYR C 3 436 ? 140.854 176.159 179.661 1.00 94.37  ? 436 TYR C CA   1 
ATOM   16599 C C    . TYR C 3 436 ? 140.480 176.386 178.201 1.00 97.56  ? 436 TYR C C    1 
ATOM   16600 O O    . TYR C 3 436 ? 141.136 175.863 177.290 1.00 100.59 ? 436 TYR C O    1 
ATOM   16601 C CB   . TYR C 3 436 ? 139.839 175.243 180.348 1.00 95.91  ? 436 TYR C CB   1 
ATOM   16602 C CG   . TYR C 3 436 ? 139.407 174.050 179.526 1.00 101.00 ? 436 TYR C CG   1 
ATOM   16603 C CD1  . TYR C 3 436 ? 140.161 172.881 179.504 1.00 101.22 ? 436 TYR C CD1  1 
ATOM   16604 C CD2  . TYR C 3 436 ? 138.234 174.085 178.783 1.00 100.79 ? 436 TYR C CD2  1 
ATOM   16605 C CE1  . TYR C 3 436 ? 139.762 171.785 178.756 1.00 98.48  ? 436 TYR C CE1  1 
ATOM   16606 C CE2  . TYR C 3 436 ? 137.828 172.995 178.032 1.00 100.76 ? 436 TYR C CE2  1 
ATOM   16607 C CZ   . TYR C 3 436 ? 138.595 171.849 178.023 1.00 98.15  ? 436 TYR C CZ   1 
ATOM   16608 O OH   . TYR C 3 436 ? 138.193 170.765 177.277 1.00 97.32  ? 436 TYR C OH   1 
ATOM   16609 H H    . TYR C 3 436 ? 140.444 177.460 181.095 1.00 97.21  ? 436 TYR C H    1 
ATOM   16610 H HA   . TYR C 3 436 ? 141.719 175.718 179.683 1.00 97.32  ? 436 TYR C HA   1 
ATOM   16611 H HB2  . TYR C 3 436 ? 140.235 174.907 181.169 1.00 97.87  ? 436 TYR C HB2  1 
ATOM   16612 H HB3  . TYR C 3 436 ? 139.045 175.761 180.559 1.00 97.49  ? 436 TYR C HB3  1 
ATOM   16613 H HD1  . TYR C 3 436 ? 140.950 172.836 179.998 1.00 98.65  ? 436 TYR C HD1  1 
ATOM   16614 H HD2  . TYR C 3 436 ? 137.714 174.858 178.787 1.00 98.06  ? 436 TYR C HD2  1 
ATOM   16615 H HE1  . TYR C 3 436 ? 140.279 171.009 178.748 1.00 98.22  ? 436 TYR C HE1  1 
ATOM   16616 H HE2  . TYR C 3 436 ? 137.040 173.035 177.536 1.00 98.59  ? 436 TYR C HE2  1 
ATOM   16617 H HH   . TYR C 3 436 ? 138.719 170.120 177.396 1.00 98.21  ? 436 TYR C HH   1 
ATOM   16618 N N    . GLN C 3 437 ? 139.418 177.159 177.955 1.00 101.32 ? 437 GLN C N    1 
ATOM   16619 C CA   . GLN C 3 437 ? 138.989 177.375 176.573 1.00 104.73 ? 437 GLN C CA   1 
ATOM   16620 C C    . GLN C 3 437 ? 140.061 178.105 175.761 1.00 101.92 ? 437 GLN C C    1 
ATOM   16621 O O    . GLN C 3 437 ? 140.309 177.762 174.595 1.00 99.39  ? 437 GLN C O    1 
ATOM   16622 C CB   . GLN C 3 437 ? 137.655 178.134 176.544 1.00 103.46 ? 437 GLN C CB   1 
ATOM   16623 C CG   . GLN C 3 437 ? 137.716 179.587 176.998 1.00 102.45 ? 437 GLN C CG   1 
ATOM   16624 C CD   . GLN C 3 437 ? 136.351 180.269 176.982 1.00 101.77 ? 437 GLN C CD   1 
ATOM   16625 O OE1  . GLN C 3 437 ? 136.113 181.177 176.187 1.00 102.47 ? 437 GLN C OE1  1 
ATOM   16626 N NE2  . GLN C 3 437 ? 135.454 179.837 177.862 1.00 101.67 ? 437 GLN C NE2  1 
ATOM   16627 H H    . GLN C 3 437 ? 138.940 177.553 178.554 1.00 100.53 ? 437 GLN C H    1 
ATOM   16628 H HA   . GLN C 3 437 ? 138.841 176.511 176.154 1.00 101.57 ? 437 GLN C HA   1 
ATOM   16629 H HB2  . GLN C 3 437 ? 137.308 178.122 175.637 1.00 101.56 ? 437 GLN C HB2  1 
ATOM   16630 H HB3  . GLN C 3 437 ? 137.032 177.675 177.132 1.00 101.40 ? 437 GLN C HB3  1 
ATOM   16631 H HG2  . GLN C 3 437 ? 138.066 179.625 177.902 1.00 101.11 ? 437 GLN C HG2  1 
ATOM   16632 H HG3  . GLN C 3 437 ? 138.295 180.081 176.396 1.00 101.49 ? 437 GLN C HG3  1 
ATOM   16633 H HE21 . GLN C 3 437 ? 135.649 179.199 178.406 1.00 101.44 ? 437 GLN C HE21 1 
ATOM   16634 H HE22 . GLN C 3 437 ? 134.671 180.197 177.885 1.00 101.38 ? 437 GLN C HE22 1 
ATOM   16635 N N    . LEU C 3 438 ? 140.740 179.077 176.372 1.00 92.89  ? 438 LEU C N    1 
ATOM   16636 C CA   . LEU C 3 438 ? 141.767 179.831 175.658 1.00 88.99  ? 438 LEU C CA   1 
ATOM   16637 C C    . LEU C 3 438 ? 142.983 178.961 175.356 1.00 90.17  ? 438 LEU C C    1 
ATOM   16638 O O    . LEU C 3 438 ? 143.601 179.087 174.294 1.00 97.51  ? 438 LEU C O    1 
ATOM   16639 C CB   . LEU C 3 438 ? 142.170 181.047 176.488 1.00 88.54  ? 438 LEU C CB   1 
ATOM   16640 C CG   . LEU C 3 438 ? 142.930 182.146 175.754 1.00 89.42  ? 438 LEU C CG   1 
ATOM   16641 C CD1  . LEU C 3 438 ? 141.963 183.001 174.955 1.00 92.79  ? 438 LEU C CD1  1 
ATOM   16642 C CD2  . LEU C 3 438 ? 143.713 182.998 176.737 1.00 91.50  ? 438 LEU C CD2  1 
ATOM   16643 H H    . LEU C 3 438 ? 140.630 179.308 177.194 1.00 92.85  ? 438 LEU C H    1 
ATOM   16644 H HA   . LEU C 3 438 ? 141.404 180.147 174.815 1.00 92.19  ? 438 LEU C HA   1 
ATOM   16645 H HB2  . LEU C 3 438 ? 141.361 181.449 176.846 1.00 91.84  ? 438 LEU C HB2  1 
ATOM   16646 H HB3  . LEU C 3 438 ? 142.728 180.745 177.223 1.00 91.94  ? 438 LEU C HB3  1 
ATOM   16647 H HG   . LEU C 3 438 ? 143.559 181.739 175.136 1.00 91.52  ? 438 LEU C HG   1 
ATOM   16648 H HD11 . LEU C 3 438 ? 142.468 183.653 174.443 1.00 92.19  ? 438 LEU C HD11 1 
ATOM   16649 H HD12 . LEU C 3 438 ? 141.450 182.433 174.358 1.00 92.25  ? 438 LEU C HD12 1 
ATOM   16650 H HD13 . LEU C 3 438 ? 141.366 183.457 175.571 1.00 92.32  ? 438 LEU C HD13 1 
ATOM   16651 H HD21 . LEU C 3 438 ? 143.095 183.386 177.379 1.00 92.27  ? 438 LEU C HD21 1 
ATOM   16652 H HD22 . LEU C 3 438 ? 144.170 183.702 176.250 1.00 91.56  ? 438 LEU C HD22 1 
ATOM   16653 H HD23 . LEU C 3 438 ? 144.360 182.438 177.198 1.00 91.42  ? 438 LEU C HD23 1 
ATOM   16654 N N    . HIS C 3 439 ? 143.342 178.079 176.285 1.00 95.68  ? 439 HIS C N    1 
ATOM   16655 C CA   . HIS C 3 439 ? 144.440 177.140 176.075 1.00 99.06  ? 439 HIS C CA   1 
ATOM   16656 C C    . HIS C 3 439 ? 144.124 176.184 174.932 1.00 99.93  ? 439 HIS C C    1 
ATOM   16657 O O    . HIS C 3 439 ? 144.980 175.901 174.073 1.00 100.95 ? 439 HIS C O    1 
ATOM   16658 C CB   . HIS C 3 439 ? 144.659 176.380 177.382 1.00 101.97 ? 439 HIS C CB   1 
ATOM   16659 C CG   . HIS C 3 439 ? 145.898 175.546 177.427 1.00 99.61  ? 439 HIS C CG   1 
ATOM   16660 N ND1  . HIS C 3 439 ? 147.159 176.086 177.561 1.00 98.41  ? 439 HIS C ND1  1 
ATOM   16661 C CD2  . HIS C 3 439 ? 146.061 174.203 177.419 1.00 100.24 ? 439 HIS C CD2  1 
ATOM   16662 C CE1  . HIS C 3 439 ? 148.049 175.110 177.605 1.00 101.32 ? 439 HIS C CE1  1 
ATOM   16663 N NE2  . HIS C 3 439 ? 147.408 173.958 177.521 1.00 102.30 ? 439 HIS C NE2  1 
ATOM   16664 H H    . HIS C 3 439 ? 142.961 178.007 177.054 1.00 98.72  ? 439 HIS C H    1 
ATOM   16665 H HA   . HIS C 3 439 ? 145.252 177.627 175.860 1.00 99.11  ? 439 HIS C HA   1 
ATOM   16666 H HB2  . HIS C 3 439 ? 144.707 177.022 178.109 1.00 99.42  ? 439 HIS C HB2  1 
ATOM   16667 H HB3  . HIS C 3 439 ? 143.903 175.787 177.526 1.00 99.70  ? 439 HIS C HB3  1 
ATOM   16668 H HD2  . HIS C 3 439 ? 145.385 173.567 177.346 1.00 99.90  ? 439 HIS C HD2  1 
ATOM   16669 H HE1  . HIS C 3 439 ? 148.971 175.215 177.686 1.00 100.57 ? 439 HIS C HE1  1 
ATOM   16670 H HE2  . HIS C 3 439 ? 147.774 173.179 177.531 1.00 100.62 ? 439 HIS C HE2  1 
ATOM   16671 N N    . ARG C 3 440 ? 142.895 175.660 174.925 1.00 106.58 ? 440 ARG C N    1 
ATOM   16672 C CA   . ARG C 3 440 ? 142.439 174.805 173.837 1.00 107.10 ? 440 ARG C CA   1 
ATOM   16673 C C    . ARG C 3 440 ? 142.489 175.537 172.503 1.00 109.95 ? 440 ARG C C    1 
ATOM   16674 O O    . ARG C 3 440 ? 142.745 174.918 171.464 1.00 107.90 ? 440 ARG C O    1 
ATOM   16675 C CB   . ARG C 3 440 ? 141.020 174.320 174.140 1.00 108.16 ? 440 ARG C CB   1 
ATOM   16676 C CG   . ARG C 3 440 ? 140.474 173.263 173.192 1.00 109.49 ? 440 ARG C CG   1 
ATOM   16677 C CD   . ARG C 3 440 ? 139.087 172.796 173.637 1.00 110.38 ? 440 ARG C CD   1 
ATOM   16678 N NE   . ARG C 3 440 ? 138.095 173.862 173.539 1.00 110.98 ? 440 ARG C NE   1 
ATOM   16679 C CZ   . ARG C 3 440 ? 136.873 173.810 174.056 1.00 110.20 ? 440 ARG C CZ   1 
ATOM   16680 N NH1  . ARG C 3 440 ? 136.455 172.760 174.745 1.00 110.90 ? 440 ARG C NH1  1 
ATOM   16681 N NH2  . ARG C 3 440 ? 136.050 174.839 173.878 1.00 107.51 ? 440 ARG C NH2  1 
ATOM   16682 H H    . ARG C 3 440 ? 142.308 175.789 175.543 1.00 107.26 ? 440 ARG C H    1 
ATOM   16683 H HA   . ARG C 3 440 ? 143.018 174.028 173.775 1.00 107.62 ? 440 ARG C HA   1 
ATOM   16684 H HB2  . ARG C 3 440 ? 141.015 173.938 175.034 1.00 107.86 ? 440 ARG C HB2  1 
ATOM   16685 H HB3  . ARG C 3 440 ? 140.419 175.082 174.113 1.00 107.97 ? 440 ARG C HB3  1 
ATOM   16686 H HG2  . ARG C 3 440 ? 140.398 173.639 172.300 1.00 108.45 ? 440 ARG C HG2  1 
ATOM   16687 H HG3  . ARG C 3 440 ? 141.070 172.496 173.186 1.00 108.62 ? 440 ARG C HG3  1 
ATOM   16688 H HD2  . ARG C 3 440 ? 138.801 172.062 173.068 1.00 108.48 ? 440 ARG C HD2  1 
ATOM   16689 H HD3  . ARG C 3 440 ? 139.130 172.503 174.562 1.00 108.29 ? 440 ARG C HD3  1 
ATOM   16690 H HE   . ARG C 3 440 ? 138.294 174.549 173.059 1.00 108.44 ? 440 ARG C HE   1 
ATOM   16691 H HH11 . ARG C 3 440 ? 136.975 172.086 174.870 1.00 108.48 ? 440 ARG C HH11 1 
ATOM   16692 H HH12 . ARG C 3 440 ? 135.656 172.753 175.070 1.00 108.43 ? 440 ARG C HH12 1 
ATOM   16693 H HH21 . ARG C 3 440 ? 136.310 175.527 173.430 1.00 108.15 ? 440 ARG C HH21 1 
ATOM   16694 H HH22 . ARG C 3 440 ? 135.254 174.815 174.209 1.00 108.15 ? 440 ARG C HH22 1 
ATOM   16695 N N    . ALA C 3 441 ? 142.245 176.851 172.511 1.00 105.92 ? 441 ALA C N    1 
ATOM   16696 C CA   . ALA C 3 441 ? 142.383 177.626 171.279 1.00 100.19 ? 441 ALA C CA   1 
ATOM   16697 C C    . ALA C 3 441 ? 143.847 177.784 170.878 1.00 100.08 ? 441 ALA C C    1 
ATOM   16698 O O    . ALA C 3 441 ? 144.186 177.666 169.695 1.00 99.74  ? 441 ALA C O    1 
ATOM   16699 C CB   . ALA C 3 441 ? 141.724 178.994 171.443 1.00 98.98  ? 441 ALA C CB   1 
ATOM   16700 H H    . ALA C 3 441 ? 142.008 177.307 173.201 1.00 101.84 ? 441 ALA C H    1 
ATOM   16701 H HA   . ALA C 3 441 ? 141.928 177.161 170.557 1.00 101.41 ? 441 ALA C HA   1 
ATOM   16702 H HB1  . ALA C 3 441 ? 142.148 179.463 172.180 1.00 101.31 ? 441 ALA C HB1  1 
ATOM   16703 H HB2  . ALA C 3 441 ? 141.833 179.501 170.621 1.00 100.99 ? 441 ALA C HB2  1 
ATOM   16704 H HB3  . ALA C 3 441 ? 140.779 178.868 171.630 1.00 101.07 ? 441 ALA C HB3  1 
ATOM   16705 N N    . PHE C 3 442 ? 144.728 178.055 171.844 1.00 104.24 ? 442 PHE C N    1 
ATOM   16706 C CA   . PHE C 3 442 ? 146.138 178.274 171.523 1.00 102.36 ? 442 PHE C CA   1 
ATOM   16707 C C    . PHE C 3 442 ? 146.745 177.047 170.858 1.00 105.57 ? 442 PHE C C    1 
ATOM   16708 O O    . PHE C 3 442 ? 147.416 177.157 169.826 1.00 108.36 ? 442 PHE C O    1 
ATOM   16709 C CB   . PHE C 3 442 ? 146.934 178.636 172.779 1.00 101.58 ? 442 PHE C CB   1 
ATOM   16710 C CG   . PHE C 3 442 ? 148.416 178.822 172.529 1.00 104.41 ? 442 PHE C CG   1 
ATOM   16711 C CD1  . PHE C 3 442 ? 149.284 177.738 172.552 1.00 106.71 ? 442 PHE C CD1  1 
ATOM   16712 C CD2  . PHE C 3 442 ? 148.940 180.081 172.275 1.00 104.28 ? 442 PHE C CD2  1 
ATOM   16713 C CE1  . PHE C 3 442 ? 150.641 177.907 172.322 1.00 106.72 ? 442 PHE C CE1  1 
ATOM   16714 C CE2  . PHE C 3 442 ? 150.298 180.253 172.047 1.00 105.73 ? 442 PHE C CE2  1 
ATOM   16715 C CZ   . PHE C 3 442 ? 151.146 179.165 172.070 1.00 107.28 ? 442 PHE C CZ   1 
ATOM   16716 H H    . PHE C 3 442 ? 144.536 178.121 172.681 1.00 104.47 ? 442 PHE C H    1 
ATOM   16717 H HA   . PHE C 3 442 ? 146.211 179.017 170.900 1.00 104.19 ? 442 PHE C HA   1 
ATOM   16718 H HB2  . PHE C 3 442 ? 146.588 179.468 173.142 1.00 103.87 ? 442 PHE C HB2  1 
ATOM   16719 H HB3  . PHE C 3 442 ? 146.831 177.925 173.432 1.00 104.04 ? 442 PHE C HB3  1 
ATOM   16720 H HD1  . PHE C 3 442 ? 148.952 176.884 172.721 1.00 105.02 ? 442 PHE C HD1  1 
ATOM   16721 H HD2  . PHE C 3 442 ? 148.375 180.821 172.257 1.00 104.12 ? 442 PHE C HD2  1 
ATOM   16722 H HE1  . PHE C 3 442 ? 151.214 177.172 172.339 1.00 104.77 ? 442 PHE C HE1  1 
ATOM   16723 H HE2  . PHE C 3 442 ? 150.640 181.104 171.876 1.00 104.20 ? 442 PHE C HE2  1 
ATOM   16724 H HZ   . PHE C 3 442 ? 152.058 179.280 171.916 1.00 104.61 ? 442 PHE C HZ   1 
ATOM   16725 N N    . VAL C 3 443 ? 146.532 175.864 171.442 1.00 109.81 ? 443 VAL C N    1 
ATOM   16726 C CA   . VAL C 3 443 ? 147.198 174.677 170.901 1.00 110.01 ? 443 VAL C CA   1 
ATOM   16727 C C    . VAL C 3 443 ? 146.784 174.403 169.457 1.00 111.28 ? 443 VAL C C    1 
ATOM   16728 O O    . VAL C 3 443 ? 147.487 173.682 168.741 1.00 110.90 ? 443 VAL C O    1 
ATOM   16729 C CB   . VAL C 3 443 ? 146.943 173.444 171.796 1.00 110.34 ? 443 VAL C CB   1 
ATOM   16730 C CG1  . VAL C 3 443 ? 145.461 173.118 171.875 1.00 108.70 ? 443 VAL C CG1  1 
ATOM   16731 C CG2  . VAL C 3 443 ? 147.736 172.236 171.291 1.00 111.85 ? 443 VAL C CG2  1 
ATOM   16732 H H    . VAL C 3 443 ? 146.033 175.727 172.128 1.00 109.59 ? 443 VAL C H    1 
ATOM   16733 H HA   . VAL C 3 443 ? 148.157 174.836 170.892 1.00 109.88 ? 443 VAL C HA   1 
ATOM   16734 H HB   . VAL C 3 443 ? 147.255 173.646 172.692 1.00 110.04 ? 443 VAL C HB   1 
ATOM   16735 H HG11 . VAL C 3 443 ? 145.341 172.394 172.512 1.00 109.90 ? 443 VAL C HG11 1 
ATOM   16736 H HG12 . VAL C 3 443 ? 144.976 173.903 172.173 1.00 109.35 ? 443 VAL C HG12 1 
ATOM   16737 H HG13 . VAL C 3 443 ? 145.147 172.840 170.999 1.00 110.06 ? 443 VAL C HG13 1 
ATOM   16738 H HG21 . VAL C 3 443 ? 147.328 171.902 170.475 1.00 110.50 ? 443 VAL C HG21 1 
ATOM   16739 H HG22 . VAL C 3 443 ? 147.720 171.544 171.972 1.00 110.40 ? 443 VAL C HG22 1 
ATOM   16740 H HG23 . VAL C 3 443 ? 148.654 172.504 171.117 1.00 110.51 ? 443 VAL C HG23 1 
ATOM   16741 N N    . GLN C 3 444 ? 145.667 174.974 169.002 1.00 113.31 ? 444 GLN C N    1 
ATOM   16742 C CA   . GLN C 3 444 ? 145.224 174.867 167.617 1.00 113.15 ? 444 GLN C CA   1 
ATOM   16743 C C    . GLN C 3 444 ? 145.460 176.160 166.832 1.00 114.36 ? 444 GLN C C    1 
ATOM   16744 O O    . GLN C 3 444 ? 144.843 176.365 165.781 1.00 114.76 ? 444 GLN C O    1 
ATOM   16745 C CB   . GLN C 3 444 ? 143.747 174.465 167.576 1.00 113.75 ? 444 GLN C CB   1 
ATOM   16746 C CG   . GLN C 3 444 ? 143.492 173.055 168.112 1.00 112.01 ? 444 GLN C CG   1 
ATOM   16747 C CD   . GLN C 3 444 ? 142.017 172.748 168.307 1.00 112.05 ? 444 GLN C CD   1 
ATOM   16748 O OE1  . GLN C 3 444 ? 141.411 172.032 167.511 1.00 113.24 ? 444 GLN C OE1  1 
ATOM   16749 N NE2  . GLN C 3 444 ? 141.435 173.280 169.377 1.00 110.92 ? 444 GLN C NE2  1 
ATOM   16750 H H    . GLN C 3 444 ? 145.136 175.437 169.495 1.00 112.18 ? 444 GLN C H    1 
ATOM   16751 H HA   . GLN C 3 444 ? 145.725 174.162 167.175 1.00 112.25 ? 444 GLN C HA   1 
ATOM   16752 H HB2  . GLN C 3 444 ? 143.236 175.086 168.120 1.00 112.41 ? 444 GLN C HB2  1 
ATOM   16753 H HB3  . GLN C 3 444 ? 143.431 174.495 166.658 1.00 112.65 ? 444 GLN C HB3  1 
ATOM   16754 H HG2  . GLN C 3 444 ? 143.847 172.410 167.480 1.00 112.23 ? 444 GLN C HG2  1 
ATOM   16755 H HG3  . GLN C 3 444 ? 143.935 172.955 168.970 1.00 112.32 ? 444 GLN C HG3  1 
ATOM   16756 H HE21 . GLN C 3 444 ? 140.599 173.131 169.528 1.00 112.28 ? 444 GLN C HE21 1 
ATOM   16757 H HE22 . GLN C 3 444 ? 141.889 173.775 169.916 1.00 112.06 ? 444 GLN C HE22 1 
ATOM   16758 N N    . GLU C 3 445 ? 146.344 177.028 167.325 1.00 113.22 ? 445 GLU C N    1 
ATOM   16759 C CA   . GLU C 3 445 ? 146.775 178.269 166.680 1.00 112.28 ? 445 GLU C CA   1 
ATOM   16760 C C    . GLU C 3 445 ? 145.642 179.270 166.460 1.00 111.21 ? 445 GLU C C    1 
ATOM   16761 O O    . GLU C 3 445 ? 145.834 180.261 165.745 1.00 112.13 ? 445 GLU C O    1 
ATOM   16762 C CB   . GLU C 3 445 ? 147.474 177.992 165.339 1.00 111.83 ? 445 GLU C CB   1 
ATOM   16763 C CG   . GLU C 3 445 ? 148.660 177.035 165.435 1.00 111.97 ? 445 GLU C CG   1 
ATOM   16764 C CD   . GLU C 3 445 ? 149.395 176.868 164.113 1.00 113.04 ? 445 GLU C CD   1 
ATOM   16765 O OE1  . GLU C 3 445 ? 149.203 177.709 163.209 1.00 112.38 ? 445 GLU C OE1  1 
ATOM   16766 O OE2  . GLU C 3 445 ? 150.166 175.894 163.977 1.00 110.95 ? 445 GLU C OE2  1 
ATOM   16767 H H    . GLU C 3 445 ? 146.737 176.903 168.080 1.00 111.92 ? 445 GLU C H    1 
ATOM   16768 H HA   . GLU C 3 445 ? 147.426 178.696 167.259 1.00 111.97 ? 445 GLU C HA   1 
ATOM   16769 H HB2  . GLU C 3 445 ? 146.834 177.616 164.713 1.00 112.00 ? 445 GLU C HB2  1 
ATOM   16770 H HB3  . GLU C 3 445 ? 147.811 178.835 164.991 1.00 111.90 ? 445 GLU C HB3  1 
ATOM   16771 H HG2  . GLU C 3 445 ? 149.293 177.380 166.086 1.00 111.80 ? 445 GLU C HG2  1 
ATOM   16772 H HG3  . GLU C 3 445 ? 148.340 176.162 165.712 1.00 111.84 ? 445 GLU C HG3  1 
ATOM   16773 N N    . GLU C 3 446 ? 144.473 179.065 167.068 1.00 102.62 ? 446 GLU C N    1 
ATOM   16774 C CA   . GLU C 3 446 ? 143.332 179.932 166.785 1.00 103.23 ? 446 GLU C CA   1 
ATOM   16775 C C    . GLU C 3 446 ? 143.424 181.300 167.453 1.00 102.45 ? 446 GLU C C    1 
ATOM   16776 O O    . GLU C 3 446 ? 142.570 182.152 167.185 1.00 101.80 ? 446 GLU C O    1 
ATOM   16777 C CB   . GLU C 3 446 ? 142.036 179.236 167.203 1.00 106.25 ? 446 GLU C CB   1 
ATOM   16778 C CG   . GLU C 3 446 ? 141.814 177.914 166.482 1.00 105.21 ? 446 GLU C CG   1 
ATOM   16779 C CD   . GLU C 3 446 ? 140.390 177.410 166.597 1.00 103.32 ? 446 GLU C CD   1 
ATOM   16780 O OE1  . GLU C 3 446 ? 139.672 177.843 167.522 1.00 104.16 ? 446 GLU C OE1  1 
ATOM   16781 O OE2  . GLU C 3 446 ? 139.986 176.582 165.755 1.00 100.68 ? 446 GLU C OE2  1 
ATOM   16782 H H    . GLU C 3 446 ? 144.315 178.434 167.632 1.00 104.13 ? 446 GLU C H    1 
ATOM   16783 H HA   . GLU C 3 446 ? 143.286 180.080 165.826 1.00 104.10 ? 446 GLU C HA   1 
ATOM   16784 H HB2  . GLU C 3 446 ? 142.064 179.058 168.157 1.00 104.25 ? 446 GLU C HB2  1 
ATOM   16785 H HB3  . GLU C 3 446 ? 141.286 179.817 166.997 1.00 104.39 ? 446 GLU C HB3  1 
ATOM   16786 H HG2  . GLU C 3 446 ? 142.015 178.032 165.539 1.00 104.17 ? 446 GLU C HG2  1 
ATOM   16787 H HG3  . GLU C 3 446 ? 142.401 177.243 166.866 1.00 104.19 ? 446 GLU C HG3  1 
ATOM   16788 N N    . LEU C 3 447 ? 144.422 181.539 168.306 1.00 99.40  ? 447 LEU C N    1 
ATOM   16789 C CA   . LEU C 3 447 ? 144.627 182.869 168.871 1.00 98.85  ? 447 LEU C CA   1 
ATOM   16790 C C    . LEU C 3 447 ? 145.464 183.768 167.970 1.00 100.08 ? 447 LEU C C    1 
ATOM   16791 O O    . LEU C 3 447 ? 145.578 184.965 168.254 1.00 97.90  ? 447 LEU C O    1 
ATOM   16792 C CB   . LEU C 3 447 ? 145.302 182.771 170.243 1.00 97.46  ? 447 LEU C CB   1 
ATOM   16793 C CG   . LEU C 3 447 ? 144.581 181.975 171.333 1.00 98.03  ? 447 LEU C CG   1 
ATOM   16794 C CD1  . LEU C 3 447 ? 145.352 182.060 172.639 1.00 98.03  ? 447 LEU C CD1  1 
ATOM   16795 C CD2  . LEU C 3 447 ? 143.154 182.467 171.529 1.00 98.74  ? 447 LEU C CD2  1 
ATOM   16796 H H    . LEU C 3 447 ? 144.987 180.948 168.572 1.00 99.13  ? 447 LEU C H    1 
ATOM   16797 H HA   . LEU C 3 447 ? 143.765 183.300 168.994 1.00 98.23  ? 447 LEU C HA   1 
ATOM   16798 H HB2  . LEU C 3 447 ? 146.175 182.363 170.121 1.00 98.25  ? 447 LEU C HB2  1 
ATOM   16799 H HB3  . LEU C 3 447 ? 145.420 183.672 170.586 1.00 98.02  ? 447 LEU C HB3  1 
ATOM   16800 H HG   . LEU C 3 447 ? 144.543 181.041 171.068 1.00 98.76  ? 447 LEU C HG   1 
ATOM   16801 H HD11 . LEU C 3 447 ? 145.257 182.957 173.000 1.00 98.23  ? 447 LEU C HD11 1 
ATOM   16802 H HD12 . LEU C 3 447 ? 146.289 181.869 172.469 1.00 97.99  ? 447 LEU C HD12 1 
ATOM   16803 H HD13 . LEU C 3 447 ? 144.987 181.413 173.264 1.00 98.39  ? 447 LEU C HD13 1 
ATOM   16804 H HD21 . LEU C 3 447 ? 143.171 183.415 171.738 1.00 98.13  ? 447 LEU C HD21 1 
ATOM   16805 H HD22 . LEU C 3 447 ? 142.751 181.975 172.263 1.00 98.60  ? 447 LEU C HD22 1 
ATOM   16806 H HD23 . LEU C 3 447 ? 142.646 182.315 170.715 1.00 98.40  ? 447 LEU C HD23 1 
ATOM   16807 N N    . GLY C 3 448 ? 146.051 183.225 166.902 1.00 106.17 ? 448 GLY C N    1 
ATOM   16808 C CA   . GLY C 3 448 ? 146.899 183.986 166.008 1.00 104.05 ? 448 GLY C CA   1 
ATOM   16809 C C    . GLY C 3 448 ? 148.335 184.158 166.461 1.00 105.91 ? 448 GLY C C    1 
ATOM   16810 O O    . GLY C 3 448 ? 149.204 184.423 165.621 1.00 106.60 ? 448 GLY C O    1 
ATOM   16811 H H    . GLY C 3 448 ? 145.958 182.401 166.673 1.00 105.01 ? 448 GLY C H    1 
ATOM   16812 H HA2  . GLY C 3 448 ? 146.911 183.546 165.142 1.00 104.53 ? 448 GLY C HA2  1 
ATOM   16813 H HA3  . GLY C 3 448 ? 146.518 184.871 165.887 1.00 104.31 ? 448 GLY C HA3  1 
ATOM   16814 N N    . CYS C 3 449 ? 148.618 184.013 167.759 1.00 105.67 ? 449 CYS C N    1 
ATOM   16815 C CA   . CYS C 3 449 ? 149.966 184.255 168.269 1.00 103.68 ? 449 CYS C CA   1 
ATOM   16816 C C    . CYS C 3 449 ? 151.015 183.476 167.485 1.00 102.58 ? 449 CYS C C    1 
ATOM   16817 O O    . CYS C 3 449 ? 152.002 184.046 167.008 1.00 103.87 ? 449 CYS C O    1 
ATOM   16818 C CB   . CYS C 3 449 ? 150.039 183.886 169.754 1.00 104.16 ? 449 CYS C CB   1 
ATOM   16819 S SG   . CYS C 3 449 ? 149.046 184.919 170.866 1.00 110.79 ? 449 CYS C SG   1 
ATOM   16820 H H    . CYS C 3 449 ? 148.046 183.782 168.359 1.00 104.08 ? 449 CYS C H    1 
ATOM   16821 H HA   . CYS C 3 449 ? 150.171 185.201 168.185 1.00 103.78 ? 449 CYS C HA   1 
ATOM   16822 H HB2  . CYS C 3 449 ? 149.733 182.970 169.858 1.00 103.91 ? 449 CYS C HB2  1 
ATOM   16823 H HB3  . CYS C 3 449 ? 150.963 183.954 170.043 1.00 103.37 ? 449 CYS C HB3  1 
ATOM   16824 N N    . GLN C 3 450 ? 150.821 182.165 167.347 1.00 106.62 ? 450 GLN C N    1 
ATOM   16825 C CA   . GLN C 3 450 ? 151.839 181.314 166.741 1.00 108.38 ? 450 GLN C CA   1 
ATOM   16826 C C    . GLN C 3 450 ? 152.000 181.551 165.243 1.00 111.13 ? 450 GLN C C    1 
ATOM   16827 O O    . GLN C 3 450 ? 152.918 180.983 164.642 1.00 110.59 ? 450 GLN C O    1 
ATOM   16828 C CB   . GLN C 3 450 ? 151.505 179.845 167.024 1.00 109.45 ? 450 GLN C CB   1 
ATOM   16829 C CG   . GLN C 3 450 ? 152.637 178.866 166.726 1.00 111.29 ? 450 GLN C CG   1 
ATOM   16830 C CD   . GLN C 3 450 ? 152.477 177.545 167.467 1.00 113.57 ? 450 GLN C CD   1 
ATOM   16831 O OE1  . GLN C 3 450 ? 151.545 177.369 168.251 1.00 111.89 ? 450 GLN C OE1  1 
ATOM   16832 N NE2  . GLN C 3 450 ? 153.391 176.610 167.223 1.00 113.97 ? 450 GLN C NE2  1 
ATOM   16833 H H    . GLN C 3 450 ? 150.112 181.747 167.599 1.00 109.80 ? 450 GLN C H    1 
ATOM   16834 H HA   . GLN C 3 450 ? 152.695 181.505 167.159 1.00 109.87 ? 450 GLN C HA   1 
ATOM   16835 H HB2  . GLN C 3 450 ? 151.291 179.763 167.967 1.00 109.86 ? 450 GLN C HB2  1 
ATOM   16836 H HB3  . GLN C 3 450 ? 150.735 179.587 166.491 1.00 110.46 ? 450 GLN C HB3  1 
ATOM   16837 H HG2  . GLN C 3 450 ? 152.650 178.675 165.774 1.00 110.54 ? 450 GLN C HG2  1 
ATOM   16838 H HG3  . GLN C 3 450 ? 153.482 179.261 166.997 1.00 110.32 ? 450 GLN C HG3  1 
ATOM   16839 H HE21 . GLN C 3 450 ? 153.340 175.847 167.621 1.00 111.04 ? 450 GLN C HE21 1 
ATOM   16840 H HE22 . GLN C 3 450 ? 154.031 176.764 166.669 1.00 110.54 ? 450 GLN C HE22 1 
ATOM   16841 N N    . SER C 3 451 ? 151.146 182.377 164.630 1.00 110.59 ? 451 SER C N    1 
ATOM   16842 C CA   . SER C 3 451 ? 151.309 182.755 163.230 1.00 108.14 ? 451 SER C CA   1 
ATOM   16843 C C    . SER C 3 451 ? 152.066 184.063 163.046 1.00 107.86 ? 451 SER C C    1 
ATOM   16844 O O    . SER C 3 451 ? 152.599 184.300 161.957 1.00 108.79 ? 451 SER C O    1 
ATOM   16845 C CB   . SER C 3 451 ? 149.944 182.891 162.547 1.00 107.80 ? 451 SER C CB   1 
ATOM   16846 O OG   . SER C 3 451 ? 149.314 184.107 162.913 1.00 107.83 ? 451 SER C OG   1 
ATOM   16847 H H    . SER C 3 451 ? 150.455 182.724 165.007 1.00 108.63 ? 451 SER C H    1 
ATOM   16848 H HA   . SER C 3 451 ? 151.801 182.058 162.765 1.00 108.16 ? 451 SER C HA   1 
ATOM   16849 H HB2  . SER C 3 451 ? 150.071 182.883 161.583 1.00 108.07 ? 451 SER C HB2  1 
ATOM   16850 H HB3  . SER C 3 451 ? 149.377 182.148 162.810 1.00 108.62 ? 451 SER C HB3  1 
ATOM   16851 H HG   . SER C 3 451 ? 149.217 184.143 163.747 1.00 108.55 ? 451 SER C HG   1 
ATOM   16852 N N    . VAL C 3 452 ? 152.126 184.914 164.072 1.00 97.46  ? 452 VAL C N    1 
ATOM   16853 C CA   . VAL C 3 452 ? 152.704 186.241 163.933 1.00 94.00  ? 452 VAL C CA   1 
ATOM   16854 C C    . VAL C 3 452 ? 154.015 186.402 164.703 1.00 94.97  ? 452 VAL C C    1 
ATOM   16855 O O    . VAL C 3 452 ? 154.811 187.282 164.359 1.00 95.84  ? 452 VAL C O    1 
ATOM   16856 C CB   . VAL C 3 452 ? 151.682 187.318 164.355 1.00 92.47  ? 452 VAL C CB   1 
ATOM   16857 C CG1  . VAL C 3 452 ? 151.396 187.254 165.847 1.00 93.63  ? 452 VAL C CG1  1 
ATOM   16858 C CG2  . VAL C 3 452 ? 152.153 188.707 163.949 1.00 94.70  ? 452 VAL C CG2  1 
ATOM   16859 H H    . VAL C 3 452 ? 151.830 184.739 164.861 1.00 97.07  ? 452 VAL C H    1 
ATOM   16860 H HA   . VAL C 3 452 ? 152.907 186.393 162.996 1.00 96.27  ? 452 VAL C HA   1 
ATOM   16861 H HB   . VAL C 3 452 ? 150.847 187.145 163.889 1.00 95.76  ? 452 VAL C HB   1 
ATOM   16862 H HG11 . VAL C 3 452 ? 150.698 187.898 166.054 1.00 95.88  ? 452 VAL C HG11 1 
ATOM   16863 H HG12 . VAL C 3 452 ? 151.094 186.360 166.076 1.00 96.04  ? 452 VAL C HG12 1 
ATOM   16864 H HG13 . VAL C 3 452 ? 152.201 187.474 166.341 1.00 95.58  ? 452 VAL C HG13 1 
ATOM   16865 H HG21 . VAL C 3 452 ? 152.923 188.955 164.485 1.00 95.56  ? 452 VAL C HG21 1 
ATOM   16866 H HG22 . VAL C 3 452 ? 151.428 189.336 164.102 1.00 95.39  ? 452 VAL C HG22 1 
ATOM   16867 H HG23 . VAL C 3 452 ? 152.387 188.701 163.006 1.00 96.03  ? 452 VAL C HG23 1 
ATOM   16868 N N    . CYS C 3 453 ? 154.267 185.587 165.727 1.00 103.27 ? 453 CYS C N    1 
ATOM   16869 C CA   . CYS C 3 453 ? 155.580 185.580 166.365 1.00 103.43 ? 453 CYS C CA   1 
ATOM   16870 C C    . CYS C 3 453 ? 156.617 184.992 165.414 1.00 102.91 ? 453 CYS C C    1 
ATOM   16871 O O    . CYS C 3 453 ? 156.316 184.091 164.629 1.00 104.78 ? 453 CYS C O    1 
ATOM   16872 C CB   . CYS C 3 453 ? 155.541 184.771 167.665 1.00 102.37 ? 453 CYS C CB   1 
ATOM   16873 S SG   . CYS C 3 453 ? 154.710 185.583 169.060 1.00 109.98 ? 453 CYS C SG   1 
ATOM   16874 H H    . CYS C 3 453 ? 153.699 185.038 166.069 1.00 102.36 ? 453 CYS C H    1 
ATOM   16875 H HA   . CYS C 3 453 ? 155.842 186.490 166.581 1.00 101.83 ? 453 CYS C HA   1 
ATOM   16876 H HB2  . CYS C 3 453 ? 155.075 183.936 167.494 1.00 101.62 ? 453 CYS C HB2  1 
ATOM   16877 H HB3  . CYS C 3 453 ? 156.453 184.583 167.941 1.00 101.51 ? 453 CYS C HB3  1 
ATOM   16878 N N    . LYS C 3 454 ? 157.849 185.498 165.489 1.00 95.51  ? 454 LYS C N    1 
ATOM   16879 C CA   . LYS C 3 454 ? 158.895 185.135 164.542 1.00 94.02  ? 454 LYS C CA   1 
ATOM   16880 C C    . LYS C 3 454 ? 160.142 184.627 165.257 1.00 92.34  ? 454 LYS C C    1 
ATOM   16881 O O    . LYS C 3 454 ? 160.397 184.961 166.417 1.00 94.30  ? 454 LYS C O    1 
ATOM   16882 C CB   . LYS C 3 454 ? 159.257 186.332 163.651 1.00 94.44  ? 454 LYS C CB   1 
ATOM   16883 C CG   . LYS C 3 454 ? 158.111 186.766 162.746 1.00 92.74  ? 454 LYS C CG   1 
ATOM   16884 C CD   . LYS C 3 454 ? 158.436 188.022 161.948 1.00 96.43  ? 454 LYS C CD   1 
ATOM   16885 C CE   . LYS C 3 454 ? 157.238 188.446 161.104 1.00 95.84  ? 454 LYS C CE   1 
ATOM   16886 N NZ   . LYS C 3 454 ? 157.450 189.743 160.395 1.00 96.88  ? 454 LYS C NZ   1 
ATOM   16887 H H    . LYS C 3 454 ? 158.099 186.069 166.084 1.00 95.26  ? 454 LYS C H    1 
ATOM   16888 H HA   . LYS C 3 454 ? 158.574 184.424 163.966 1.00 95.55  ? 454 LYS C HA   1 
ATOM   16889 H HB2  . LYS C 3 454 ? 159.496 187.085 164.216 1.00 95.79  ? 454 LYS C HB2  1 
ATOM   16890 H HB3  . LYS C 3 454 ? 160.011 186.092 163.087 1.00 95.46  ? 454 LYS C HB3  1 
ATOM   16891 H HG2  . LYS C 3 454 ? 157.916 186.053 162.118 1.00 95.17  ? 454 LYS C HG2  1 
ATOM   16892 H HG3  . LYS C 3 454 ? 157.329 186.952 163.292 1.00 95.02  ? 454 LYS C HG3  1 
ATOM   16893 H HD2  . LYS C 3 454 ? 158.655 188.746 162.558 1.00 96.08  ? 454 LYS C HD2  1 
ATOM   16894 H HD3  . LYS C 3 454 ? 159.183 187.844 161.354 1.00 96.15  ? 454 LYS C HD3  1 
ATOM   16895 H HE2  . LYS C 3 454 ? 157.065 187.763 160.436 1.00 95.57  ? 454 LYS C HE2  1 
ATOM   16896 H HE3  . LYS C 3 454 ? 156.465 188.544 161.684 1.00 95.53  ? 454 LYS C HE3  1 
ATOM   16897 H HZ1  . LYS C 3 454 ? 157.606 190.392 160.987 1.00 96.11  ? 454 LYS C HZ1  1 
ATOM   16898 H HZ2  . LYS C 3 454 ? 156.724 189.952 159.922 1.00 95.71  ? 454 LYS C HZ2  1 
ATOM   16899 H HZ3  . LYS C 3 454 ? 158.147 189.680 159.844 1.00 96.48  ? 454 LYS C HZ3  1 
ATOM   16900 N N    . GLU C 3 455 ? 160.912 183.809 164.539 1.00 94.31  ? 455 GLU C N    1 
ATOM   16901 C CA   . GLU C 3 455 ? 162.162 183.265 165.058 1.00 95.57  ? 455 GLU C CA   1 
ATOM   16902 C C    . GLU C 3 455 ? 163.218 184.360 165.170 1.00 95.11  ? 455 GLU C C    1 
ATOM   16903 O O    . GLU C 3 455 ? 163.238 185.304 164.377 1.00 101.28 ? 455 GLU C O    1 
ATOM   16904 C CB   . GLU C 3 455 ? 162.652 182.151 164.128 1.00 97.97  ? 455 GLU C CB   1 
ATOM   16905 C CG   . GLU C 3 455 ? 163.918 181.439 164.581 1.00 100.24 ? 455 GLU C CG   1 
ATOM   16906 C CD   . GLU C 3 455 ? 164.403 180.408 163.571 1.00 100.71 ? 455 GLU C CD   1 
ATOM   16907 O OE1  . GLU C 3 455 ? 163.579 179.916 162.772 1.00 100.21 ? 455 GLU C OE1  1 
ATOM   16908 O OE2  . GLU C 3 455 ? 165.612 180.095 163.574 1.00 101.92 ? 455 GLU C OE2  1 
ATOM   16909 H H    . GLU C 3 455 ? 160.725 183.550 163.739 1.00 98.07  ? 455 GLU C H    1 
ATOM   16910 H HA   . GLU C 3 455 ? 162.014 182.885 165.939 1.00 97.96  ? 455 GLU C HA   1 
ATOM   16911 H HB2  . GLU C 3 455 ? 161.952 181.483 164.047 1.00 98.20  ? 455 GLU C HB2  1 
ATOM   16912 H HB3  . GLU C 3 455 ? 162.834 182.537 163.256 1.00 98.39  ? 455 GLU C HB3  1 
ATOM   16913 H HG2  . GLU C 3 455 ? 164.627 182.090 164.706 1.00 98.66  ? 455 GLU C HG2  1 
ATOM   16914 H HG3  . GLU C 3 455 ? 163.738 180.977 165.416 1.00 98.56  ? 455 GLU C HG3  1 
ATOM   16915 N N    . ALA C 3 456 ? 164.106 184.232 166.155 1.00 81.38  ? 456 ALA C N    1 
ATOM   16916 C CA   . ALA C 3 456 ? 165.173 185.209 166.339 1.00 85.33  ? 456 ALA C CA   1 
ATOM   16917 C C    . ALA C 3 456 ? 166.314 184.934 165.364 1.00 87.10  ? 456 ALA C C    1 
ATOM   16918 O O    . ALA C 3 456 ? 166.658 183.780 165.099 1.00 88.34  ? 456 ALA C O    1 
ATOM   16919 C CB   . ALA C 3 456 ? 165.689 185.183 167.778 1.00 83.59  ? 456 ALA C CB   1 
ATOM   16920 H H    . ALA C 3 456 ? 164.112 183.589 166.729 1.00 87.04  ? 456 ALA C H    1 
ATOM   16921 H HA   . ALA C 3 456 ? 164.827 186.099 166.160 1.00 88.05  ? 456 ALA C HA   1 
ATOM   16922 H HB1  . ALA C 3 456 ? 164.952 185.375 168.382 1.00 86.24  ? 456 ALA C HB1  1 
ATOM   16923 H HB2  . ALA C 3 456 ? 166.055 184.305 167.971 1.00 87.43  ? 456 ALA C HB2  1 
ATOM   16924 H HB3  . ALA C 3 456 ? 166.380 185.858 167.878 1.00 86.91  ? 456 ALA C HB3  1 
ATOM   16925 N N    . CYS C 3 457 ? 166.906 186.007 164.834 1.00 96.14  ? 457 CYS C N    1 
ATOM   16926 C CA   . CYS C 3 457 ? 167.825 185.869 163.708 1.00 95.90  ? 457 CYS C CA   1 
ATOM   16927 C C    . CYS C 3 457 ? 169.182 185.284 164.094 1.00 98.32  ? 457 CYS C C    1 
ATOM   16928 O O    . CYS C 3 457 ? 169.910 184.831 163.205 1.00 104.57 ? 457 CYS C O    1 
ATOM   16929 C CB   . CYS C 3 457 ? 168.019 187.225 163.027 1.00 101.09 ? 457 CYS C CB   1 
ATOM   16930 S SG   . CYS C 3 457 ? 166.492 187.933 162.340 1.00 113.64 ? 457 CYS C SG   1 
ATOM   16931 H H    . CYS C 3 457 ? 166.779 186.819 165.094 1.00 100.23 ? 457 CYS C H    1 
ATOM   16932 H HA   . CYS C 3 457 ? 167.425 185.272 163.054 1.00 100.28 ? 457 CYS C HA   1 
ATOM   16933 H HB2  . CYS C 3 457 ? 168.368 187.858 163.675 1.00 100.61 ? 457 CYS C HB2  1 
ATOM   16934 H HB3  . CYS C 3 457 ? 168.650 187.123 162.296 1.00 101.20 ? 457 CYS C HB3  1 
ATOM   16935 N N    . SER C 3 458 ? 169.549 185.279 165.375 1.00 90.62  ? 458 SER C N    1 
ATOM   16936 C CA   . SER C 3 458 ? 170.831 184.717 165.792 1.00 92.04  ? 458 SER C CA   1 
ATOM   16937 C C    . SER C 3 458 ? 170.714 184.184 167.213 1.00 88.74  ? 458 SER C C    1 
ATOM   16938 O O    . SER C 3 458 ? 169.880 184.649 167.992 1.00 92.64  ? 458 SER C O    1 
ATOM   16939 C CB   . SER C 3 458 ? 171.957 185.759 165.719 1.00 93.19  ? 458 SER C CB   1 
ATOM   16940 O OG   . SER C 3 458 ? 171.684 186.870 166.556 1.00 89.84  ? 458 SER C OG   1 
ATOM   16941 H H    . SER C 3 458 ? 169.075 185.599 166.018 1.00 91.52  ? 458 SER C H    1 
ATOM   16942 H HA   . SER C 3 458 ? 171.066 183.979 165.207 1.00 91.65  ? 458 SER C HA   1 
ATOM   16943 H HB2  . SER C 3 458 ? 172.788 185.347 166.008 1.00 91.76  ? 458 SER C HB2  1 
ATOM   16944 H HB3  . SER C 3 458 ? 172.045 186.068 164.802 1.00 91.86  ? 458 SER C HB3  1 
ATOM   16945 H HG   . SER C 3 458 ? 171.698 186.637 167.364 1.00 91.21  ? 458 SER C HG   1 
ATOM   16946 N N    . PHE C 3 459 ? 171.562 183.211 167.553 1.00 80.55  ? 459 PHE C N    1 
ATOM   16947 C CA   . PHE C 3 459 ? 171.534 182.645 168.896 1.00 81.43  ? 459 PHE C CA   1 
ATOM   16948 C C    . PHE C 3 459 ? 172.851 181.956 169.227 1.00 82.90  ? 459 PHE C C    1 
ATOM   16949 O O    . PHE C 3 459 ? 173.604 181.544 168.341 1.00 88.45  ? 459 PHE C O    1 
ATOM   16950 C CB   . PHE C 3 459 ? 170.381 181.646 169.059 1.00 84.50  ? 459 PHE C CB   1 
ATOM   16951 C CG   . PHE C 3 459 ? 170.599 180.331 168.351 1.00 83.48  ? 459 PHE C CG   1 
ATOM   16952 C CD1  . PHE C 3 459 ? 170.304 180.194 167.004 1.00 82.86  ? 459 PHE C CD1  1 
ATOM   16953 C CD2  . PHE C 3 459 ? 171.077 179.225 169.039 1.00 81.72  ? 459 PHE C CD2  1 
ATOM   16954 C CE1  . PHE C 3 459 ? 170.493 178.983 166.357 1.00 85.13  ? 459 PHE C CE1  1 
ATOM   16955 C CE2  . PHE C 3 459 ? 171.267 178.014 168.394 1.00 79.35  ? 459 PHE C CE2  1 
ATOM   16956 C CZ   . PHE C 3 459 ? 170.976 177.894 167.054 1.00 83.73  ? 459 PHE C CZ   1 
ATOM   16957 H H    . PHE C 3 459 ? 172.152 182.867 167.027 1.00 83.72  ? 459 PHE C H    1 
ATOM   16958 H HA   . PHE C 3 459 ? 171.404 183.362 169.537 1.00 82.77  ? 459 PHE C HA   1 
ATOM   16959 H HB2  . PHE C 3 459 ? 170.269 181.455 170.005 1.00 83.57  ? 459 PHE C HB2  1 
ATOM   16960 H HB3  . PHE C 3 459 ? 169.569 182.044 168.706 1.00 83.27  ? 459 PHE C HB3  1 
ATOM   16961 H HD1  . PHE C 3 459 ? 169.978 180.925 166.527 1.00 83.28  ? 459 PHE C HD1  1 
ATOM   16962 H HD2  . PHE C 3 459 ? 171.277 179.298 169.946 1.00 83.45  ? 459 PHE C HD2  1 
ATOM   16963 H HE1  . PHE C 3 459 ? 170.294 178.903 165.449 1.00 83.77  ? 459 PHE C HE1  1 
ATOM   16964 H HE2  . PHE C 3 459 ? 171.593 177.278 168.865 1.00 82.69  ? 459 PHE C HE2  1 
ATOM   16965 H HZ   . PHE C 3 459 ? 171.103 177.080 166.618 1.00 83.58  ? 459 PHE C HZ   1 
ATOM   16966 N N    . LYS C 3 460 ? 173.113 181.841 170.529 1.00 70.16  ? 460 LYS C N    1 
ATOM   16967 C CA   . LYS C 3 460 ? 174.142 180.963 171.070 1.00 69.31  ? 460 LYS C CA   1 
ATOM   16968 C C    . LYS C 3 460 ? 173.458 179.753 171.689 1.00 69.35  ? 460 LYS C C    1 
ATOM   16969 O O    . LYS C 3 460 ? 172.343 179.864 172.205 1.00 70.93  ? 460 LYS C O    1 
ATOM   16970 C CB   . LYS C 3 460 ? 174.982 181.650 172.155 1.00 67.51  ? 460 LYS C CB   1 
ATOM   16971 C CG   . LYS C 3 460 ? 175.592 183.003 171.820 1.00 66.84  ? 460 LYS C CG   1 
ATOM   16972 C CD   . LYS C 3 460 ? 176.604 183.391 172.906 1.00 63.68  ? 460 LYS C CD   1 
ATOM   16973 C CE   . LYS C 3 460 ? 176.885 184.889 172.963 1.00 70.00  ? 460 LYS C CE   1 
ATOM   16974 N NZ   . LYS C 3 460 ? 177.420 185.444 171.688 1.00 70.91  ? 460 LYS C NZ   1 
ATOM   16975 H H    . LYS C 3 460 ? 172.678 182.267 171.137 1.00 70.31  ? 460 LYS C H    1 
ATOM   16976 H HA   . LYS C 3 460 ? 174.735 180.663 170.362 1.00 70.98  ? 460 LYS C HA   1 
ATOM   16977 H HB2  . LYS C 3 460 ? 174.416 181.780 172.935 1.00 70.12  ? 460 LYS C HB2  1 
ATOM   16978 H HB3  . LYS C 3 460 ? 175.714 181.057 172.394 1.00 69.56  ? 460 LYS C HB3  1 
ATOM   16979 H HG2  . LYS C 3 460 ? 176.054 182.952 170.967 1.00 70.10  ? 460 LYS C HG2  1 
ATOM   16980 H HG3  . LYS C 3 460 ? 174.894 183.677 171.793 1.00 70.05  ? 460 LYS C HG3  1 
ATOM   16981 H HD2  . LYS C 3 460 ? 176.256 183.124 173.773 1.00 68.92  ? 460 LYS C HD2  1 
ATOM   16982 H HD3  . LYS C 3 460 ? 177.445 182.935 172.735 1.00 68.80  ? 460 LYS C HD3  1 
ATOM   16983 H HE2  . LYS C 3 460 ? 176.062 185.359 173.175 1.00 69.81  ? 460 LYS C HE2  1 
ATOM   16984 H HE3  . LYS C 3 460 ? 177.544 185.056 173.657 1.00 70.16  ? 460 LYS C HE3  1 
ATOM   16985 H HZ1  . LYS C 3 460 ? 177.681 186.288 171.812 1.00 70.08  ? 460 LYS C HZ1  1 
ATOM   16986 H HZ2  . LYS C 3 460 ? 176.789 185.429 171.059 1.00 70.41  ? 460 LYS C HZ2  1 
ATOM   16987 H HZ3  . LYS C 3 460 ? 178.119 184.965 171.412 1.00 70.18  ? 460 LYS C HZ3  1 
ATOM   16988 N N    . GLU C 3 461 ? 174.122 178.602 171.652 1.00 68.96  ? 461 GLU C N    1 
ATOM   16989 C CA   . GLU C 3 461 ? 173.728 177.492 172.507 1.00 71.67  ? 461 GLU C CA   1 
ATOM   16990 C C    . GLU C 3 461 ? 174.964 176.733 172.960 1.00 73.07  ? 461 GLU C C    1 
ATOM   16991 O O    . GLU C 3 461 ? 175.938 176.591 172.217 1.00 72.17  ? 461 GLU C O    1 
ATOM   16992 C CB   . GLU C 3 461 ? 172.729 176.525 171.826 1.00 75.03  ? 461 GLU C CB   1 
ATOM   16993 C CG   . GLU C 3 461 ? 173.318 175.494 170.864 1.00 76.23  ? 461 GLU C CG   1 
ATOM   16994 C CD   . GLU C 3 461 ? 172.327 174.391 170.529 1.00 80.61  ? 461 GLU C CD   1 
ATOM   16995 O OE1  . GLU C 3 461 ? 171.422 174.132 171.352 1.00 82.74  ? 461 GLU C OE1  1 
ATOM   16996 O OE2  . GLU C 3 461 ? 172.451 173.783 169.446 1.00 77.59  ? 461 GLU C OE2  1 
ATOM   16997 H H    . GLU C 3 461 ? 174.798 178.441 171.142 1.00 74.05  ? 461 GLU C H    1 
ATOM   16998 H HA   . GLU C 3 461 ? 173.296 177.848 173.299 1.00 74.09  ? 461 GLU C HA   1 
ATOM   16999 H HB2  . GLU C 3 461 ? 172.280 176.030 172.532 1.00 74.90  ? 461 GLU C HB2  1 
ATOM   17000 H HB3  . GLU C 3 461 ? 172.074 177.048 171.337 1.00 74.71  ? 461 GLU C HB3  1 
ATOM   17001 H HG2  . GLU C 3 461 ? 173.569 175.933 170.036 1.00 74.91  ? 461 GLU C HG2  1 
ATOM   17002 H HG3  . GLU C 3 461 ? 174.090 175.065 171.264 1.00 74.64  ? 461 GLU C HG3  1 
ATOM   17003 N N    . TRP C 3 462 ? 174.906 176.258 174.198 1.00 61.23  ? 462 TRP C N    1 
ATOM   17004 C CA   . TRP C 3 462 ? 175.976 175.487 174.812 1.00 59.17  ? 462 TRP C CA   1 
ATOM   17005 C C    . TRP C 3 462 ? 175.600 174.010 174.760 1.00 61.18  ? 462 TRP C C    1 
ATOM   17006 O O    . TRP C 3 462 ? 174.621 173.597 175.390 1.00 55.92  ? 462 TRP C O    1 
ATOM   17007 C CB   . TRP C 3 462 ? 176.197 175.942 176.254 1.00 50.93  ? 462 TRP C CB   1 
ATOM   17008 C CG   . TRP C 3 462 ? 176.840 177.298 176.390 1.00 47.42  ? 462 TRP C CG   1 
ATOM   17009 C CD1  . TRP C 3 462 ? 178.165 177.549 176.569 1.00 55.21  ? 462 TRP C CD1  1 
ATOM   17010 C CD2  . TRP C 3 462 ? 176.190 178.579 176.373 1.00 47.99  ? 462 TRP C CD2  1 
ATOM   17011 N NE1  . TRP C 3 462 ? 178.387 178.900 176.660 1.00 51.37  ? 462 TRP C NE1  1 
ATOM   17012 C CE2  . TRP C 3 462 ? 177.190 179.555 176.544 1.00 50.85  ? 462 TRP C CE2  1 
ATOM   17013 C CE3  . TRP C 3 462 ? 174.864 178.995 176.229 1.00 53.69  ? 462 TRP C CE3  1 
ATOM   17014 C CZ2  . TRP C 3 462 ? 176.909 180.919 176.573 1.00 52.89  ? 462 TRP C CZ2  1 
ATOM   17015 C CZ3  . TRP C 3 462 ? 174.586 180.354 176.258 1.00 55.45  ? 462 TRP C CZ3  1 
ATOM   17016 C CH2  . TRP C 3 462 ? 175.605 181.298 176.429 1.00 52.31  ? 462 TRP C CH2  1 
ATOM   17017 H H    . TRP C 3 462 ? 174.229 176.373 174.717 1.00 57.29  ? 462 TRP C H    1 
ATOM   17018 H HA   . TRP C 3 462 ? 176.802 175.618 174.318 1.00 57.33  ? 462 TRP C HA   1 
ATOM   17019 H HB2  . TRP C 3 462 ? 175.337 175.973 176.704 1.00 54.99  ? 462 TRP C HB2  1 
ATOM   17020 H HB3  . TRP C 3 462 ? 176.774 175.299 176.698 1.00 55.00  ? 462 TRP C HB3  1 
ATOM   17021 H HD1  . TRP C 3 462 ? 178.827 176.895 176.622 1.00 56.32  ? 462 TRP C HD1  1 
ATOM   17022 H HE1  . TRP C 3 462 ? 179.154 179.274 176.773 1.00 55.01  ? 462 TRP C HE1  1 
ATOM   17023 H HE3  . TRP C 3 462 ? 174.179 178.375 176.115 1.00 55.71  ? 462 TRP C HE3  1 
ATOM   17024 H HZ2  . TRP C 3 462 ? 177.587 181.548 176.686 1.00 55.17  ? 462 TRP C HZ2  1 
ATOM   17025 H HZ3  . TRP C 3 462 ? 173.706 180.645 176.163 1.00 56.13  ? 462 TRP C HZ3  1 
ATOM   17026 H HH2  . TRP C 3 462 ? 175.390 182.205 176.445 1.00 55.15  ? 462 TRP C HH2  1 
ATOM   17027 N N    . THR C 3 463 ? 176.367 173.218 174.012 1.00 65.57  ? 463 THR C N    1 
ATOM   17028 C CA   . THR C 3 463 ? 176.070 171.795 173.833 1.00 60.27  ? 463 THR C CA   1 
ATOM   17029 C C    . THR C 3 463 ? 176.604 171.028 175.040 1.00 58.88  ? 463 THR C C    1 
ATOM   17030 O O    . THR C 3 463 ? 177.768 170.633 175.091 1.00 63.99  ? 463 THR C O    1 
ATOM   17031 C CB   . THR C 3 463 ? 176.675 171.272 172.534 1.00 64.70  ? 463 THR C CB   1 
ATOM   17032 O OG1  . THR C 3 463 ? 178.099 171.410 172.574 1.00 68.29  ? 463 THR C OG1  1 
ATOM   17033 C CG2  . THR C 3 463 ? 176.130 172.034 171.327 1.00 63.22  ? 463 THR C CG2  1 
ATOM   17034 H H    . THR C 3 463 ? 177.073 173.485 173.594 1.00 63.03  ? 463 THR C H    1 
ATOM   17035 H HA   . THR C 3 463 ? 175.108 171.672 173.791 1.00 62.36  ? 463 THR C HA   1 
ATOM   17036 H HB   . THR C 3 463 ? 176.446 170.334 172.427 1.00 63.06  ? 463 THR C HB   1 
ATOM   17037 H HG1  . THR C 3 463 ? 178.416 170.938 173.193 1.00 63.25  ? 463 THR C HG1  1 
ATOM   17038 H HG21 . THR C 3 463 ? 175.160 171.996 171.318 1.00 63.03  ? 463 THR C HG21 1 
ATOM   17039 H HG22 . THR C 3 463 ? 176.467 171.637 170.506 1.00 62.79  ? 463 THR C HG22 1 
ATOM   17040 H HG23 . THR C 3 463 ? 176.409 172.964 171.363 1.00 62.91  ? 463 THR C HG23 1 
ATOM   17041 N N    . LEU C 3 464 ? 175.731 170.802 176.021 1.00 53.71  ? 464 LEU C N    1 
ATOM   17042 C CA   . LEU C 3 464 ? 176.139 170.189 177.280 1.00 51.79  ? 464 LEU C CA   1 
ATOM   17043 C C    . LEU C 3 464 ? 176.426 168.699 177.114 1.00 47.74  ? 464 LEU C C    1 
ATOM   17044 O O    . LEU C 3 464 ? 175.760 168.005 176.344 1.00 56.40  ? 464 LEU C O    1 
ATOM   17045 C CB   . LEU C 3 464 ? 175.047 170.382 178.331 1.00 51.62  ? 464 LEU C CB   1 
ATOM   17046 C CG   . LEU C 3 464 ? 174.477 171.792 178.484 1.00 54.15  ? 464 LEU C CG   1 
ATOM   17047 C CD1  . LEU C 3 464 ? 173.450 171.821 179.602 1.00 53.79  ? 464 LEU C CD1  1 
ATOM   17048 C CD2  . LEU C 3 464 ? 175.569 172.811 178.746 1.00 51.70  ? 464 LEU C CD2  1 
ATOM   17049 H H    . LEU C 3 464 ? 174.896 171.008 175.981 1.00 53.28  ? 464 LEU C H    1 
ATOM   17050 H HA   . LEU C 3 464 ? 176.948 170.621 177.600 1.00 52.08  ? 464 LEU C HA   1 
ATOM   17051 H HB2  . LEU C 3 464 ? 174.303 169.801 178.100 1.00 52.71  ? 464 LEU C HB2  1 
ATOM   17052 H HB3  . LEU C 3 464 ? 175.401 170.118 179.195 1.00 50.99  ? 464 LEU C HB3  1 
ATOM   17053 H HG   . LEU C 3 464 ? 174.025 172.043 177.660 1.00 52.51  ? 464 LEU C HG   1 
ATOM   17054 H HD11 . LEU C 3 464 ? 173.079 172.717 179.666 1.00 51.76  ? 464 LEU C HD11 1 
ATOM   17055 H HD12 . LEU C 3 464 ? 172.744 171.185 179.402 1.00 52.33  ? 464 LEU C HD12 1 
ATOM   17056 H HD13 . LEU C 3 464 ? 173.886 171.583 180.436 1.00 51.87  ? 464 LEU C HD13 1 
ATOM   17057 H HD21 . LEU C 3 464 ? 175.162 173.688 178.846 1.00 52.10  ? 464 LEU C HD21 1 
ATOM   17058 H HD22 . LEU C 3 464 ? 176.038 172.570 179.561 1.00 50.96  ? 464 LEU C HD22 1 
ATOM   17059 H HD23 . LEU C 3 464 ? 176.186 172.821 177.996 1.00 51.62  ? 464 LEU C HD23 1 
ATOM   17060 N N    . THR C 3 465 ? 177.419 168.206 177.858 1.00 32.09  ? 465 THR C N    1 
ATOM   17061 C CA   . THR C 3 465 ? 177.759 166.780 177.928 1.00 38.55  ? 465 THR C CA   1 
ATOM   17062 C C    . THR C 3 465 ? 177.751 166.356 179.399 1.00 39.23  ? 465 THR C C    1 
ATOM   17063 O O    . THR C 3 465 ? 178.796 166.295 180.047 1.00 44.37  ? 465 THR C O    1 
ATOM   17064 C CB   . THR C 3 465 ? 179.124 166.508 177.262 1.00 50.65  ? 465 THR C CB   1 
ATOM   17065 O OG1  . THR C 3 465 ? 179.112 167.017 175.924 1.00 55.92  ? 465 THR C OG1  1 
ATOM   17066 C CG2  . THR C 3 465 ? 179.428 165.013 177.222 1.00 53.42  ? 465 THR C CG2  1 
ATOM   17067 H H    . THR C 3 465 ? 177.937 168.700 178.338 1.00 45.29  ? 465 THR C H    1 
ATOM   17068 H HA   . THR C 3 465 ? 177.085 166.263 177.457 1.00 46.61  ? 465 THR C HA   1 
ATOM   17069 H HB   . THR C 3 465 ? 179.828 166.950 177.765 1.00 46.09  ? 465 THR C HB   1 
ATOM   17070 H HG1  . THR C 3 465 ? 178.923 167.836 175.928 1.00 47.11  ? 465 THR C HG1  1 
ATOM   17071 H HG21 . THR C 3 465 ? 178.709 164.539 176.771 1.00 47.22  ? 465 THR C HG21 1 
ATOM   17072 H HG22 . THR C 3 465 ? 180.255 164.856 176.737 1.00 46.11  ? 465 THR C HG22 1 
ATOM   17073 H HG23 . THR C 3 465 ? 179.521 164.663 178.122 1.00 46.90  ? 465 THR C HG23 1 
ATOM   17074 N N    . THR C 3 466 ? 176.561 166.043 179.911 1.00 47.13  ? 466 THR C N    1 
ATOM   17075 C CA   . THR C 3 466 ? 176.367 165.756 181.330 1.00 51.37  ? 466 THR C CA   1 
ATOM   17076 C C    . THR C 3 466 ? 176.916 164.381 181.716 1.00 45.81  ? 466 THR C C    1 
ATOM   17077 O O    . THR C 3 466 ? 176.929 163.447 180.913 1.00 49.29  ? 466 THR C O    1 
ATOM   17078 C CB   . THR C 3 466 ? 174.876 165.821 181.666 1.00 55.52  ? 466 THR C CB   1 
ATOM   17079 O OG1  . THR C 3 466 ? 174.324 167.050 181.181 1.00 55.08  ? 466 THR C OG1  1 
ATOM   17080 C CG2  . THR C 3 466 ? 174.642 165.729 183.164 1.00 49.32  ? 466 THR C CG2  1 
ATOM   17081 H H    . THR C 3 466 ? 175.837 166.004 179.446 1.00 48.81  ? 466 THR C H    1 
ATOM   17082 H HA   . THR C 3 466 ? 176.826 166.428 181.859 1.00 49.13  ? 466 THR C HA   1 
ATOM   17083 H HB   . THR C 3 466 ? 174.419 165.078 181.239 1.00 50.82  ? 466 THR C HB   1 
ATOM   17084 H HG1  . THR C 3 466 ? 173.498 167.075 181.338 1.00 50.33  ? 466 THR C HG1  1 
ATOM   17085 H HG21 . THR C 3 466 ? 174.853 164.837 183.483 1.00 48.74  ? 466 THR C HG21 1 
ATOM   17086 H HG22 . THR C 3 466 ? 173.708 165.917 183.360 1.00 49.96  ? 466 THR C HG22 1 
ATOM   17087 H HG23 . THR C 3 466 ? 175.195 166.376 183.630 1.00 47.65  ? 466 THR C HG23 1 
ATOM   17088 N N    . SER C 3 467 ? 177.361 164.261 182.970 1.00 40.29  ? 467 SER C N    1 
ATOM   17089 C CA   . SER C 3 467 ? 177.836 162.990 183.513 1.00 40.88  ? 467 SER C CA   1 
ATOM   17090 C C    . SER C 3 467 ? 177.692 162.990 185.030 1.00 50.33  ? 467 SER C C    1 
ATOM   17091 O O    . SER C 3 467 ? 177.581 164.044 185.659 1.00 61.12  ? 467 SER C O    1 
ATOM   17092 C CB   . SER C 3 467 ? 179.292 162.724 183.131 1.00 43.24  ? 467 SER C CB   1 
ATOM   17093 O OG   . SER C 3 467 ? 179.407 162.466 181.746 1.00 58.95  ? 467 SER C OG   1 
ATOM   17094 H H    . SER C 3 467 ? 177.407 164.916 183.527 1.00 47.33  ? 467 SER C H    1 
ATOM   17095 H HA   . SER C 3 467 ? 177.293 162.268 183.157 1.00 46.48  ? 467 SER C HA   1 
ATOM   17096 H HB2  . SER C 3 467 ? 179.828 163.502 183.353 1.00 46.01  ? 467 SER C HB2  1 
ATOM   17097 H HB3  . SER C 3 467 ? 179.612 161.951 183.623 1.00 45.90  ? 467 SER C HB3  1 
ATOM   17098 H HG   . SER C 3 467 ? 178.771 162.826 181.331 1.00 48.56  ? 467 SER C HG   1 
ATOM   17099 N N    . LEU C 3 468 ? 177.704 161.791 185.617 1.00 36.80  ? 468 LEU C N    1 
ATOM   17100 C CA   . LEU C 3 468 ? 177.499 161.613 187.049 1.00 34.41  ? 468 LEU C CA   1 
ATOM   17101 C C    . LEU C 3 468 ? 178.576 160.709 187.633 1.00 39.86  ? 468 LEU C C    1 
ATOM   17102 O O    . LEU C 3 468 ? 179.078 159.808 186.959 1.00 51.03  ? 468 LEU C O    1 
ATOM   17103 C CB   . LEU C 3 468 ? 176.128 160.992 187.347 1.00 38.37  ? 468 LEU C CB   1 
ATOM   17104 C CG   . LEU C 3 468 ? 174.888 161.685 186.787 1.00 40.17  ? 468 LEU C CG   1 
ATOM   17105 C CD1  . LEU C 3 468 ? 173.657 160.845 187.070 1.00 43.99  ? 468 LEU C CD1  1 
ATOM   17106 C CD2  . LEU C 3 468 ? 174.721 163.066 187.385 1.00 41.12  ? 468 LEU C CD2  1 
ATOM   17107 H H    . LEU C 3 468 ? 177.825 161.052 185.192 1.00 42.20  ? 468 LEU C H    1 
ATOM   17108 H HA   . LEU C 3 468 ? 177.546 162.472 187.499 1.00 41.77  ? 468 LEU C HA   1 
ATOM   17109 H HB2  . LEU C 3 468 ? 176.129 160.087 186.993 1.00 42.70  ? 468 LEU C HB2  1 
ATOM   17110 H HB3  . LEU C 3 468 ? 176.019 160.951 188.311 1.00 41.93  ? 468 LEU C HB3  1 
ATOM   17111 H HG   . LEU C 3 468 ? 174.978 161.777 185.824 1.00 42.90  ? 468 LEU C HG   1 
ATOM   17112 H HD11 . LEU C 3 468 ? 172.885 161.267 186.660 1.00 43.51  ? 468 LEU C HD11 1 
ATOM   17113 H HD12 . LEU C 3 468 ? 173.785 159.956 186.702 1.00 43.60  ? 468 LEU C HD12 1 
ATOM   17114 H HD13 . LEU C 3 468 ? 173.532 160.789 188.032 1.00 43.48  ? 468 LEU C HD13 1 
ATOM   17115 H HD21 . LEU C 3 468 ? 174.623 162.982 188.348 1.00 42.50  ? 468 LEU C HD21 1 
ATOM   17116 H HD22 . LEU C 3 468 ? 173.925 163.477 187.008 1.00 42.65  ? 468 LEU C HD22 1 
ATOM   17117 H HD23 . LEU C 3 468 ? 175.502 163.603 187.176 1.00 42.64  ? 468 LEU C HD23 1 
ATOM   17118 N N    . ALA C 3 469 ? 178.914 160.944 188.901 1.00 28.54  ? 469 ALA C N    1 
ATOM   17119 C CA   . ALA C 3 469 ? 179.785 160.052 189.654 1.00 28.65  ? 469 ALA C CA   1 
ATOM   17120 C C    . ALA C 3 469 ? 179.441 160.140 191.133 1.00 37.73  ? 469 ALA C C    1 
ATOM   17121 O O    . ALA C 3 469 ? 179.022 161.189 191.625 1.00 50.44  ? 469 ALA C O    1 
ATOM   17122 C CB   . ALA C 3 469 ? 181.264 160.390 189.450 1.00 31.80  ? 469 ALA C CB   1 
ATOM   17123 H H    . ALA C 3 469 ? 178.649 161.631 189.349 1.00 36.91  ? 469 ALA C H    1 
ATOM   17124 H HA   . ALA C 3 469 ? 179.641 159.137 189.363 1.00 37.30  ? 469 ALA C HA   1 
ATOM   17125 H HB1  . ALA C 3 469 ? 181.804 159.711 189.887 1.00 36.33  ? 469 ALA C HB1  1 
ATOM   17126 H HB2  . ALA C 3 469 ? 181.449 161.259 189.841 1.00 37.66  ? 469 ALA C HB2  1 
ATOM   17127 H HB3  . ALA C 3 469 ? 181.458 160.403 188.500 1.00 37.96  ? 469 ALA C HB3  1 
ATOM   17128 N N    . GLN C 3 470 ? 179.632 159.029 191.840 1.00 41.79  ? 470 GLN C N    1 
ATOM   17129 C CA   . GLN C 3 470 ? 179.287 158.955 193.256 1.00 40.12  ? 470 GLN C CA   1 
ATOM   17130 C C    . GLN C 3 470 ? 180.192 159.869 194.076 1.00 35.71  ? 470 GLN C C    1 
ATOM   17131 O O    . GLN C 3 470 ? 181.418 159.799 193.967 1.00 40.67  ? 470 GLN C O    1 
ATOM   17132 C CB   . GLN C 3 470 ? 179.408 157.507 193.731 1.00 38.11  ? 470 GLN C CB   1 
ATOM   17133 C CG   . GLN C 3 470 ? 179.243 157.298 195.225 1.00 45.24  ? 470 GLN C CG   1 
ATOM   17134 C CD   . GLN C 3 470 ? 179.337 155.834 195.610 1.00 47.99  ? 470 GLN C CD   1 
ATOM   17135 O OE1  . GLN C 3 470 ? 180.263 155.424 196.308 1.00 38.91  ? 470 GLN C OE1  1 
ATOM   17136 N NE2  . GLN C 3 470 ? 178.378 155.036 195.152 1.00 56.84  ? 470 GLN C NE2  1 
ATOM   17137 H H    . GLN C 3 470 ? 179.967 158.302 191.522 1.00 41.40  ? 470 GLN C H    1 
ATOM   17138 H HA   . GLN C 3 470 ? 178.367 159.241 193.382 1.00 41.14  ? 470 GLN C HA   1 
ATOM   17139 H HB2  . GLN C 3 470 ? 178.725 156.979 193.287 1.00 40.08  ? 470 GLN C HB2  1 
ATOM   17140 H HB3  . GLN C 3 470 ? 180.286 157.173 193.485 1.00 41.02  ? 470 GLN C HB3  1 
ATOM   17141 H HG2  . GLN C 3 470 ? 179.945 157.773 195.698 1.00 41.81  ? 470 GLN C HG2  1 
ATOM   17142 H HG3  . GLN C 3 470 ? 178.372 157.627 195.500 1.00 42.63  ? 470 GLN C HG3  1 
ATOM   17143 H HE21 . GLN C 3 470 ? 177.744 155.357 194.666 1.00 42.93  ? 470 GLN C HE21 1 
ATOM   17144 H HE22 . GLN C 3 470 ? 178.390 154.197 195.346 1.00 43.98  ? 470 GLN C HE22 1 
ATOM   17145 N N    . TRP C 3 471 ? 179.588 160.723 194.909 1.00 28.55  ? 471 TRP C N    1 
ATOM   17146 C CA   . TRP C 3 471 ? 180.338 161.704 195.701 1.00 32.25  ? 471 TRP C CA   1 
ATOM   17147 C C    . TRP C 3 471 ? 179.659 161.957 197.044 1.00 41.86  ? 471 TRP C C    1 
ATOM   17148 O O    . TRP C 3 471 ? 178.445 162.222 197.074 1.00 50.31  ? 471 TRP C O    1 
ATOM   17149 C CB   . TRP C 3 471 ? 180.465 163.016 194.922 1.00 36.83  ? 471 TRP C CB   1 
ATOM   17150 C CG   . TRP C 3 471 ? 181.099 164.135 195.701 1.00 35.97  ? 471 TRP C CG   1 
ATOM   17151 C CD1  . TRP C 3 471 ? 182.427 164.443 195.759 1.00 38.29  ? 471 TRP C CD1  1 
ATOM   17152 C CD2  . TRP C 3 471 ? 180.431 165.100 196.525 1.00 36.36  ? 471 TRP C CD2  1 
ATOM   17153 N NE1  . TRP C 3 471 ? 182.627 165.535 196.569 1.00 41.90  ? 471 TRP C NE1  1 
ATOM   17154 C CE2  . TRP C 3 471 ? 181.417 165.957 197.051 1.00 39.68  ? 471 TRP C CE2  1 
ATOM   17155 C CE3  . TRP C 3 471 ? 179.095 165.321 196.870 1.00 41.66  ? 471 TRP C CE3  1 
ATOM   17156 C CZ2  . TRP C 3 471 ? 181.110 167.013 197.903 1.00 39.75  ? 471 TRP C CZ2  1 
ATOM   17157 C CZ3  . TRP C 3 471 ? 178.793 166.370 197.714 1.00 39.45  ? 471 TRP C CZ3  1 
ATOM   17158 C CH2  . TRP C 3 471 ? 179.795 167.203 198.222 1.00 36.42  ? 471 TRP C CH2  1 
ATOM   17159 H H    . TRP C 3 471 ? 178.736 160.758 195.028 1.00 38.89  ? 471 TRP C H    1 
ATOM   17160 H HA   . TRP C 3 471 ? 181.231 161.358 195.851 1.00 38.22  ? 471 TRP C HA   1 
ATOM   17161 H HB2  . TRP C 3 471 ? 181.011 162.855 194.135 1.00 40.36  ? 471 TRP C HB2  1 
ATOM   17162 H HB3  . TRP C 3 471 ? 179.578 163.303 194.652 1.00 37.83  ? 471 TRP C HB3  1 
ATOM   17163 H HD1  . TRP C 3 471 ? 183.102 163.979 195.315 1.00 38.80  ? 471 TRP C HD1  1 
ATOM   17164 H HE1  . TRP C 3 471 ? 183.390 165.895 196.745 1.00 39.53  ? 471 TRP C HE1  1 
ATOM   17165 H HE3  . TRP C 3 471 ? 178.421 164.771 196.537 1.00 40.01  ? 471 TRP C HE3  1 
ATOM   17166 H HZ2  . TRP C 3 471 ? 181.775 167.570 198.242 1.00 40.06  ? 471 TRP C HZ2  1 
ATOM   17167 H HZ3  . TRP C 3 471 ? 177.905 166.526 197.950 1.00 38.49  ? 471 TRP C HZ3  1 
ATOM   17168 H HH2  . TRP C 3 471 ? 179.560 167.904 198.790 1.00 38.09  ? 471 TRP C HH2  1 
ATOM   17169 N N    . PRO C 3 472 ? 180.392 161.898 198.168 1.00 32.22  ? 472 PRO C N    1 
ATOM   17170 C CA   . PRO C 3 472 ? 181.803 161.520 198.311 1.00 34.45  ? 472 PRO C CA   1 
ATOM   17171 C C    . PRO C 3 472 ? 182.021 160.023 198.211 1.00 39.74  ? 472 PRO C C    1 
ATOM   17172 O O    . PRO C 3 472 ? 181.106 159.237 198.429 1.00 43.15  ? 472 PRO C O    1 
ATOM   17173 C CB   . PRO C 3 472 ? 182.162 162.037 199.708 1.00 46.11  ? 472 PRO C CB   1 
ATOM   17174 C CG   . PRO C 3 472 ? 180.874 162.018 200.455 1.00 41.91  ? 472 PRO C CG   1 
ATOM   17175 C CD   . PRO C 3 472 ? 179.840 162.400 199.439 1.00 32.54  ? 472 PRO C CD   1 
ATOM   17176 H HA   . PRO C 3 472 ? 182.348 161.978 197.651 1.00 39.22  ? 472 PRO C HA   1 
ATOM   17177 H HB2  . PRO C 3 472 ? 182.808 161.438 200.120 1.00 41.25  ? 472 PRO C HB2  1 
ATOM   17178 H HB3  . PRO C 3 472 ? 182.520 162.937 199.644 1.00 40.87  ? 472 PRO C HB3  1 
ATOM   17179 H HG2  . PRO C 3 472 ? 180.705 161.125 200.801 1.00 40.57  ? 472 PRO C HG2  1 
ATOM   17180 H HG3  . PRO C 3 472 ? 180.907 162.667 201.179 1.00 40.37  ? 472 PRO C HG3  1 
ATOM   17181 H HD2  . PRO C 3 472 ? 178.993 161.970 199.641 1.00 38.74  ? 472 PRO C HD2  1 
ATOM   17182 H HD3  . PRO C 3 472 ? 179.748 163.367 199.408 1.00 38.61  ? 472 PRO C HD3  1 
ATOM   17183 N N    . SER C 3 473 ? 183.239 159.604 197.886 1.00 40.41  ? 473 SER C N    1 
ATOM   17184 C CA   . SER C 3 473 ? 183.560 158.188 197.887 1.00 32.00  ? 473 SER C CA   1 
ATOM   17185 C C    . SER C 3 473 ? 183.415 157.630 199.299 1.00 34.33  ? 473 SER C C    1 
ATOM   17186 O O    . SER C 3 473 ? 183.369 158.367 200.284 1.00 46.69  ? 473 SER C O    1 
ATOM   17187 C CB   . SER C 3 473 ? 184.976 157.968 197.362 1.00 37.78  ? 473 SER C CB   1 
ATOM   17188 O OG   . SER C 3 473 ? 185.924 158.617 198.188 1.00 48.70  ? 473 SER C OG   1 
ATOM   17189 H H    . SER C 3 473 ? 183.891 160.121 197.665 1.00 39.61  ? 473 SER C H    1 
ATOM   17190 H HA   . SER C 3 473 ? 182.944 157.716 197.305 1.00 38.91  ? 473 SER C HA   1 
ATOM   17191 H HB2  . SER C 3 473 ? 185.168 157.017 197.340 1.00 39.98  ? 473 SER C HB2  1 
ATOM   17192 H HB3  . SER C 3 473 ? 185.040 158.343 196.468 1.00 38.88  ? 473 SER C HB3  1 
ATOM   17193 H HG   . SER C 3 473 ? 186.549 158.929 197.720 1.00 40.62  ? 473 SER C HG   1 
ATOM   17194 N N    . VAL C 3 474 ? 183.338 156.302 199.391 1.00 42.62  ? 474 VAL C N    1 
ATOM   17195 C CA   . VAL C 3 474 ? 183.044 155.665 200.674 1.00 47.18  ? 474 VAL C CA   1 
ATOM   17196 C C    . VAL C 3 474 ? 184.080 156.048 201.729 1.00 52.17  ? 474 VAL C C    1 
ATOM   17197 O O    . VAL C 3 474 ? 183.744 156.220 202.906 1.00 51.20  ? 474 VAL C O    1 
ATOM   17198 C CB   . VAL C 3 474 ? 182.943 154.139 200.494 1.00 49.66  ? 474 VAL C CB   1 
ATOM   17199 C CG1  . VAL C 3 474 ? 182.888 153.428 201.841 1.00 48.95  ? 474 VAL C CG1  1 
ATOM   17200 C CG2  . VAL C 3 474 ? 181.708 153.794 199.668 1.00 52.55  ? 474 VAL C CG2  1 
ATOM   17201 H H    . VAL C 3 474 ? 183.436 155.757 198.732 1.00 46.64  ? 474 VAL C H    1 
ATOM   17202 H HA   . VAL C 3 474 ? 182.180 155.980 200.986 1.00 46.31  ? 474 VAL C HA   1 
ATOM   17203 H HB   . VAL C 3 474 ? 183.725 153.821 200.014 1.00 47.07  ? 474 VAL C HB   1 
ATOM   17204 H HG11 . VAL C 3 474 ? 182.697 152.488 201.685 1.00 48.57  ? 474 VAL C HG11 1 
ATOM   17205 H HG12 . VAL C 3 474 ? 183.743 153.513 202.292 1.00 47.58  ? 474 VAL C HG12 1 
ATOM   17206 H HG13 . VAL C 3 474 ? 182.181 153.819 202.380 1.00 47.99  ? 474 VAL C HG13 1 
ATOM   17207 H HG21 . VAL C 3 474 ? 181.726 154.296 198.837 1.00 48.36  ? 474 VAL C HG21 1 
ATOM   17208 H HG22 . VAL C 3 474 ? 181.708 152.841 199.480 1.00 47.37  ? 474 VAL C HG22 1 
ATOM   17209 H HG23 . VAL C 3 474 ? 180.915 154.025 200.180 1.00 48.97  ? 474 VAL C HG23 1 
ATOM   17210 N N    . VAL C 3 475 ? 185.349 156.190 201.335 1.00 42.84  ? 475 VAL C N    1 
ATOM   17211 C CA   . VAL C 3 475 ? 186.392 156.481 202.321 1.00 32.83  ? 475 VAL C CA   1 
ATOM   17212 C C    . VAL C 3 475 ? 186.444 157.970 202.651 1.00 39.01  ? 475 VAL C C    1 
ATOM   17213 O O    . VAL C 3 475 ? 186.713 158.349 203.795 1.00 44.41  ? 475 VAL C O    1 
ATOM   17214 C CB   . VAL C 3 475 ? 187.761 155.965 201.839 1.00 31.27  ? 475 VAL C CB   1 
ATOM   17215 C CG1  . VAL C 3 475 ? 187.799 154.450 201.870 1.00 38.87  ? 475 VAL C CG1  1 
ATOM   17216 C CG2  . VAL C 3 475 ? 188.091 156.477 200.448 1.00 35.32  ? 475 VAL C CG2  1 
ATOM   17217 H H    . VAL C 3 475 ? 185.621 156.112 200.524 1.00 39.16  ? 475 VAL C H    1 
ATOM   17218 H HA   . VAL C 3 475 ? 186.181 156.010 203.144 1.00 38.40  ? 475 VAL C HA   1 
ATOM   17219 H HB   . VAL C 3 475 ? 188.446 156.290 202.445 1.00 37.83  ? 475 VAL C HB   1 
ATOM   17220 H HG11 . VAL C 3 475 ? 187.559 154.146 202.761 1.00 38.93  ? 475 VAL C HG11 1 
ATOM   17221 H HG12 . VAL C 3 475 ? 187.171 154.101 201.218 1.00 39.58  ? 475 VAL C HG12 1 
ATOM   17222 H HG13 . VAL C 3 475 ? 188.700 154.155 201.656 1.00 39.26  ? 475 VAL C HG13 1 
ATOM   17223 H HG21 . VAL C 3 475 ? 189.004 156.221 200.240 1.00 37.81  ? 475 VAL C HG21 1 
ATOM   17224 H HG22 . VAL C 3 475 ? 187.486 156.078 199.802 1.00 37.55  ? 475 VAL C HG22 1 
ATOM   17225 H HG23 . VAL C 3 475 ? 188.013 157.444 200.433 1.00 38.16  ? 475 VAL C HG23 1 
ATOM   17226 N N    . SER C 3 476 ? 186.196 158.839 201.670 1.00 38.36  ? 476 SER C N    1 
ATOM   17227 C CA   . SER C 3 476 ? 186.260 160.280 201.898 1.00 29.51  ? 476 SER C CA   1 
ATOM   17228 C C    . SER C 3 476 ? 185.077 160.799 202.704 1.00 31.21  ? 476 SER C C    1 
ATOM   17229 O O    . SER C 3 476 ? 185.137 161.917 203.242 1.00 46.04  ? 476 SER C O    1 
ATOM   17230 C CB   . SER C 3 476 ? 186.320 161.009 200.558 1.00 38.47  ? 476 SER C CB   1 
ATOM   17231 O OG   . SER C 3 476 ? 186.468 162.402 200.747 1.00 40.00  ? 476 SER C OG   1 
ATOM   17232 H H    . SER C 3 476 ? 185.987 158.614 200.866 1.00 39.33  ? 476 SER C H    1 
ATOM   17233 H HA   . SER C 3 476 ? 187.072 160.488 202.388 1.00 36.58  ? 476 SER C HA   1 
ATOM   17234 H HB2  . SER C 3 476 ? 187.077 160.675 200.051 1.00 38.83  ? 476 SER C HB2  1 
ATOM   17235 H HB3  . SER C 3 476 ? 185.497 160.840 200.070 1.00 38.70  ? 476 SER C HB3  1 
ATOM   17236 H HG   . SER C 3 476 ? 185.936 162.673 201.337 1.00 38.63  ? 476 SER C HG   1 
ATOM   17237 N N    . GLU C 3 477 ? 184.006 160.012 202.788 1.00 31.03  ? 477 GLU C N    1 
ATOM   17238 C CA   . GLU C 3 477 ? 182.812 160.423 203.514 1.00 34.82  ? 477 GLU C CA   1 
ATOM   17239 C C    . GLU C 3 477 ? 183.105 160.675 204.987 1.00 39.25  ? 477 GLU C C    1 
ATOM   17240 O O    . GLU C 3 477 ? 182.399 161.456 205.632 1.00 43.57  ? 477 GLU C O    1 
ATOM   17241 C CB   . GLU C 3 477 ? 181.744 159.345 203.351 1.00 43.16  ? 477 GLU C CB   1 
ATOM   17242 C CG   . GLU C 3 477 ? 180.389 159.687 203.910 1.00 45.87  ? 477 GLU C CG   1 
ATOM   17243 C CD   . GLU C 3 477 ? 179.451 158.495 203.882 1.00 57.24  ? 477 GLU C CD   1 
ATOM   17244 O OE1  . GLU C 3 477 ? 179.426 157.781 202.857 1.00 53.87  ? 477 GLU C OE1  1 
ATOM   17245 O OE2  . GLU C 3 477 ? 178.750 158.264 204.889 1.00 62.75  ? 477 GLU C OE2  1 
ATOM   17246 H H    . GLU C 3 477 ? 183.945 159.233 202.425 1.00 43.15  ? 477 GLU C H    1 
ATOM   17247 H HA   . GLU C 3 477 ? 182.472 161.246 203.126 1.00 42.95  ? 477 GLU C HA   1 
ATOM   17248 H HB2  . GLU C 3 477 ? 181.633 159.162 202.403 1.00 44.42  ? 477 GLU C HB2  1 
ATOM   17249 H HB3  . GLU C 3 477 ? 182.052 158.539 203.798 1.00 44.26  ? 477 GLU C HB3  1 
ATOM   17250 H HG2  . GLU C 3 477 ? 180.482 159.978 204.832 1.00 44.59  ? 477 GLU C HG2  1 
ATOM   17251 H HG3  . GLU C 3 477 ? 179.994 160.392 203.372 1.00 44.54  ? 477 GLU C HG3  1 
ATOM   17252 N N    . LYS C 3 478 ? 184.134 160.026 205.536 1.00 49.21  ? 478 LYS C N    1 
ATOM   17253 C CA   . LYS C 3 478 ? 184.452 160.183 206.954 1.00 44.59  ? 478 LYS C CA   1 
ATOM   17254 C C    . LYS C 3 478 ? 184.699 161.643 207.307 1.00 35.90  ? 478 LYS C C    1 
ATOM   17255 O O    . LYS C 3 478 ? 184.078 162.183 208.228 1.00 42.64  ? 478 LYS C O    1 
ATOM   17256 C CB   . LYS C 3 478 ? 185.676 159.337 207.310 1.00 48.17  ? 478 LYS C CB   1 
ATOM   17257 C CG   . LYS C 3 478 ? 186.204 159.547 208.734 1.00 46.92  ? 478 LYS C CG   1 
ATOM   17258 C CD   . LYS C 3 478 ? 187.450 158.704 208.999 1.00 54.53  ? 478 LYS C CD   1 
ATOM   17259 C CE   . LYS C 3 478 ? 188.014 158.931 210.403 1.00 54.58  ? 478 LYS C CE   1 
ATOM   17260 N NZ   . LYS C 3 478 ? 188.696 160.255 210.562 1.00 46.03  ? 478 LYS C NZ   1 
ATOM   17261 H H    . LYS C 3 478 ? 184.654 159.488 205.112 1.00 45.94  ? 478 LYS C H    1 
ATOM   17262 H HA   . LYS C 3 478 ? 183.703 159.869 207.486 1.00 45.46  ? 478 LYS C HA   1 
ATOM   17263 H HB2  . LYS C 3 478 ? 185.444 158.399 207.216 1.00 46.46  ? 478 LYS C HB2  1 
ATOM   17264 H HB3  . LYS C 3 478 ? 186.395 159.558 206.695 1.00 45.12  ? 478 LYS C HB3  1 
ATOM   17265 H HG2  . LYS C 3 478 ? 186.444 160.479 208.863 1.00 45.57  ? 478 LYS C HG2  1 
ATOM   17266 H HG3  . LYS C 3 478 ? 185.519 159.286 209.371 1.00 45.68  ? 478 LYS C HG3  1 
ATOM   17267 H HD2  . LYS C 3 478 ? 187.222 157.764 208.914 1.00 46.78  ? 478 LYS C HD2  1 
ATOM   17268 H HD3  . LYS C 3 478 ? 188.138 158.940 208.355 1.00 47.26  ? 478 LYS C HD3  1 
ATOM   17269 H HE2  . LYS C 3 478 ? 187.289 158.888 211.047 1.00 46.84  ? 478 LYS C HE2  1 
ATOM   17270 H HE3  . LYS C 3 478 ? 188.666 158.236 210.594 1.00 46.85  ? 478 LYS C HE3  1 
ATOM   17271 H HZ1  . LYS C 3 478 ? 188.952 160.363 211.409 1.00 45.59  ? 478 LYS C HZ1  1 
ATOM   17272 H HZ2  . LYS C 3 478 ? 189.417 160.292 210.039 1.00 45.16  ? 478 LYS C HZ2  1 
ATOM   17273 H HZ3  . LYS C 3 478 ? 188.142 160.915 210.340 1.00 45.43  ? 478 LYS C HZ3  1 
ATOM   17274 N N    . TRP C 3 479 ? 185.618 162.295 206.596 1.00 32.90  ? 479 TRP C N    1 
ATOM   17275 C CA   . TRP C 3 479 ? 186.006 163.657 206.933 1.00 35.99  ? 479 TRP C CA   1 
ATOM   17276 C C    . TRP C 3 479 ? 185.230 164.706 206.155 1.00 34.01  ? 479 TRP C C    1 
ATOM   17277 O O    . TRP C 3 479 ? 185.033 165.812 206.666 1.00 47.37  ? 479 TRP C O    1 
ATOM   17278 C CB   . TRP C 3 479 ? 187.506 163.862 206.690 1.00 34.98  ? 479 TRP C CB   1 
ATOM   17279 C CG   . TRP C 3 479 ? 187.897 163.870 205.241 1.00 27.53  ? 479 TRP C CG   1 
ATOM   17280 C CD1  . TRP C 3 479 ? 188.160 162.786 204.464 1.00 36.25  ? 479 TRP C CD1  1 
ATOM   17281 C CD2  . TRP C 3 479 ? 188.080 165.020 204.400 1.00 32.90  ? 479 TRP C CD2  1 
ATOM   17282 N NE1  . TRP C 3 479 ? 188.487 163.183 203.190 1.00 38.91  ? 479 TRP C NE1  1 
ATOM   17283 C CE2  . TRP C 3 479 ? 188.446 164.550 203.126 1.00 36.93  ? 479 TRP C CE2  1 
ATOM   17284 C CE3  . TRP C 3 479 ? 187.965 166.399 204.600 1.00 41.46  ? 479 TRP C CE3  1 
ATOM   17285 C CZ2  . TRP C 3 479 ? 188.696 165.406 202.059 1.00 36.32  ? 479 TRP C CZ2  1 
ATOM   17286 C CZ3  . TRP C 3 479 ? 188.217 167.248 203.540 1.00 34.68  ? 479 TRP C CZ3  1 
ATOM   17287 C CH2  . TRP C 3 479 ? 188.577 166.749 202.286 1.00 35.02  ? 479 TRP C CH2  1 
ATOM   17288 H H    . TRP C 3 479 ? 186.027 161.968 205.913 1.00 37.72  ? 479 TRP C H    1 
ATOM   17289 H HA   . TRP C 3 479 ? 185.840 163.809 207.879 1.00 37.01  ? 479 TRP C HA   1 
ATOM   17290 H HB2  . TRP C 3 479 ? 187.772 164.713 207.076 1.00 35.75  ? 479 TRP C HB2  1 
ATOM   17291 H HB3  . TRP C 3 479 ? 187.992 163.142 207.124 1.00 38.14  ? 479 TRP C HB3  1 
ATOM   17292 H HD1  . TRP C 3 479 ? 188.120 161.901 204.753 1.00 36.78  ? 479 TRP C HD1  1 
ATOM   17293 H HE1  . TRP C 3 479 ? 188.688 162.656 202.539 1.00 37.10  ? 479 TRP C HE1  1 
ATOM   17294 H HE3  . TRP C 3 479 ? 187.723 166.739 205.432 1.00 37.68  ? 479 TRP C HE3  1 
ATOM   17295 H HZ2  . TRP C 3 479 ? 188.939 165.076 201.222 1.00 35.65  ? 479 TRP C HZ2  1 
ATOM   17296 H HZ3  . TRP C 3 479 ? 188.142 168.168 203.662 1.00 36.05  ? 479 TRP C HZ3  1 
ATOM   17297 H HH2  . TRP C 3 479 ? 188.741 167.345 201.588 1.00 36.50  ? 479 TRP C HH2  1 
ATOM   17298 N N    . LEU C 3 480 ? 184.771 164.404 204.938 1.00 26.97  ? 480 LEU C N    1 
ATOM   17299 C CA   . LEU C 3 480 ? 184.216 165.473 204.116 1.00 22.45  ? 480 LEU C CA   1 
ATOM   17300 C C    . LEU C 3 480 ? 182.908 166.016 204.682 1.00 36.88  ? 480 LEU C C    1 
ATOM   17301 O O    . LEU C 3 480 ? 182.649 167.220 204.592 1.00 53.77  ? 480 LEU C O    1 
ATOM   17302 C CB   . LEU C 3 480 ? 184.017 164.989 202.685 1.00 31.39  ? 480 LEU C CB   1 
ATOM   17303 C CG   . LEU C 3 480 ? 183.704 166.097 201.683 1.00 32.30  ? 480 LEU C CG   1 
ATOM   17304 C CD1  . LEU C 3 480 ? 184.884 167.039 201.500 1.00 39.97  ? 480 LEU C CD1  1 
ATOM   17305 C CD2  . LEU C 3 480 ? 183.317 165.487 200.361 1.00 31.46  ? 480 LEU C CD2  1 
ATOM   17306 H H    . LEU C 3 480 ? 184.783 163.623 204.577 1.00 37.59  ? 480 LEU C H    1 
ATOM   17307 H HA   . LEU C 3 480 ? 184.850 166.208 204.101 1.00 34.96  ? 480 LEU C HA   1 
ATOM   17308 H HB2  . LEU C 3 480 ? 184.836 164.557 202.394 1.00 37.42  ? 480 LEU C HB2  1 
ATOM   17309 H HB3  . LEU C 3 480 ? 183.285 164.352 202.668 1.00 36.78  ? 480 LEU C HB3  1 
ATOM   17310 H HG   . LEU C 3 480 ? 182.951 166.619 202.007 1.00 35.95  ? 480 LEU C HG   1 
ATOM   17311 H HD11 . LEU C 3 480 ? 185.664 166.521 201.241 1.00 37.63  ? 480 LEU C HD11 1 
ATOM   17312 H HD12 . LEU C 3 480 ? 185.059 167.508 202.332 1.00 36.89  ? 480 LEU C HD12 1 
ATOM   17313 H HD13 . LEU C 3 480 ? 184.669 167.680 200.802 1.00 37.99  ? 480 LEU C HD13 1 
ATOM   17314 H HD21 . LEU C 3 480 ? 184.008 164.861 200.091 1.00 36.37  ? 480 LEU C HD21 1 
ATOM   17315 H HD22 . LEU C 3 480 ? 183.231 166.194 199.701 1.00 35.35  ? 480 LEU C HD22 1 
ATOM   17316 H HD23 . LEU C 3 480 ? 182.469 165.025 200.466 1.00 36.77  ? 480 LEU C HD23 1 
ATOM   17317 N N    . LEU C 3 481 ? 182.059 165.161 205.261 1.00 38.68  ? 481 LEU C N    1 
ATOM   17318 C CA   . LEU C 3 481 ? 180.761 165.654 205.726 1.00 39.61  ? 481 LEU C CA   1 
ATOM   17319 C C    . LEU C 3 481 ? 180.890 166.501 206.987 1.00 43.17  ? 481 LEU C C    1 
ATOM   17320 O O    . LEU C 3 481 ? 180.243 167.561 207.062 1.00 47.35  ? 481 LEU C O    1 
ATOM   17321 C CB   . LEU C 3 481 ? 179.791 164.482 205.907 1.00 35.51  ? 481 LEU C CB   1 
ATOM   17322 C CG   . LEU C 3 481 ? 179.432 163.730 204.618 1.00 35.81  ? 481 LEU C CG   1 
ATOM   17323 C CD1  . LEU C 3 481 ? 178.512 162.565 204.916 1.00 44.34  ? 481 LEU C CD1  1 
ATOM   17324 C CD2  . LEU C 3 481 ? 178.785 164.643 203.584 1.00 35.45  ? 481 LEU C CD2  1 
ATOM   17325 H H    . LEU C 3 481 ? 182.201 164.320 205.383 1.00 41.02  ? 481 LEU C H    1 
ATOM   17326 H HA   . LEU C 3 481 ? 180.391 166.234 205.042 1.00 41.02  ? 481 LEU C HA   1 
ATOM   17327 H HB2  . LEU C 3 481 ? 180.180 163.835 206.517 1.00 41.14  ? 481 LEU C HB2  1 
ATOM   17328 H HB3  . LEU C 3 481 ? 178.961 164.821 206.281 1.00 41.05  ? 481 LEU C HB3  1 
ATOM   17329 H HG   . LEU C 3 481 ? 180.247 163.371 204.228 1.00 41.43  ? 481 LEU C HG   1 
ATOM   17330 H HD11 . LEU C 3 481 ? 178.333 162.087 204.089 1.00 42.10  ? 481 LEU C HD11 1 
ATOM   17331 H HD12 . LEU C 3 481 ? 178.940 161.972 205.554 1.00 42.30  ? 481 LEU C HD12 1 
ATOM   17332 H HD13 . LEU C 3 481 ? 177.681 162.907 205.285 1.00 42.53  ? 481 LEU C HD13 1 
ATOM   17333 H HD21 . LEU C 3 481 ? 178.527 164.109 202.815 1.00 40.86  ? 481 LEU C HD21 1 
ATOM   17334 H HD22 . LEU C 3 481 ? 177.999 165.056 203.975 1.00 41.66  ? 481 LEU C HD22 1 
ATOM   17335 H HD23 . LEU C 3 481 ? 179.419 165.324 203.309 1.00 40.60  ? 481 LEU C HD23 1 
ATOM   17336 N N    . PRO C 3 482 ? 181.669 166.116 208.000 1.00 35.75  ? 482 PRO C N    1 
ATOM   17337 C CA   . PRO C 3 482 ? 181.919 167.045 209.114 1.00 36.72  ? 482 PRO C CA   1 
ATOM   17338 C C    . PRO C 3 482 ? 182.403 168.421 208.673 1.00 44.51  ? 482 PRO C C    1 
ATOM   17339 O O    . PRO C 3 482 ? 181.918 169.439 209.185 1.00 54.56  ? 482 PRO C O    1 
ATOM   17340 C CB   . PRO C 3 482 ? 182.971 166.297 209.938 1.00 43.75  ? 482 PRO C CB   1 
ATOM   17341 C CG   . PRO C 3 482 ? 182.613 164.867 209.744 1.00 42.47  ? 482 PRO C CG   1 
ATOM   17342 C CD   . PRO C 3 482 ? 182.154 164.760 208.308 1.00 43.40  ? 482 PRO C CD   1 
ATOM   17343 H HA   . PRO C 3 482 ? 181.118 167.141 209.654 1.00 41.84  ? 482 PRO C HA   1 
ATOM   17344 H HB2  . PRO C 3 482 ? 183.859 166.478 209.587 1.00 43.07  ? 482 PRO C HB2  1 
ATOM   17345 H HB3  . PRO C 3 482 ? 182.908 166.549 210.874 1.00 42.85  ? 482 PRO C HB3  1 
ATOM   17346 H HG2  . PRO C 3 482 ? 183.391 164.306 209.899 1.00 42.30  ? 482 PRO C HG2  1 
ATOM   17347 H HG3  . PRO C 3 482 ? 181.893 164.626 210.350 1.00 41.91  ? 482 PRO C HG3  1 
ATOM   17348 H HD2  . PRO C 3 482 ? 182.899 164.528 207.730 1.00 43.49  ? 482 PRO C HD2  1 
ATOM   17349 H HD3  . PRO C 3 482 ? 181.434 164.115 208.238 1.00 41.73  ? 482 PRO C HD3  1 
ATOM   17350 N N    . VAL C 3 483 ? 183.339 168.490 207.724 1.00 40.89  ? 483 VAL C N    1 
ATOM   17351 C CA   . VAL C 3 483 ? 183.861 169.790 207.312 1.00 32.75  ? 483 VAL C CA   1 
ATOM   17352 C C    . VAL C 3 483 ? 182.784 170.605 206.609 1.00 37.53  ? 483 VAL C C    1 
ATOM   17353 O O    . VAL C 3 483 ? 182.702 171.824 206.786 1.00 44.74  ? 483 VAL C O    1 
ATOM   17354 C CB   . VAL C 3 483 ? 185.105 169.623 206.424 1.00 34.80  ? 483 VAL C CB   1 
ATOM   17355 C CG1  . VAL C 3 483 ? 185.549 170.966 205.890 1.00 46.62  ? 483 VAL C CG1  1 
ATOM   17356 C CG2  . VAL C 3 483 ? 186.232 168.999 207.211 1.00 34.08  ? 483 VAL C CG2  1 
ATOM   17357 H H    . VAL C 3 483 ? 183.681 167.812 207.317 1.00 40.08  ? 483 VAL C H    1 
ATOM   17358 H HA   . VAL C 3 483 ? 184.131 170.282 208.103 1.00 38.41  ? 483 VAL C HA   1 
ATOM   17359 H HB   . VAL C 3 483 ? 184.894 169.044 205.671 1.00 38.55  ? 483 VAL C HB   1 
ATOM   17360 H HG11 . VAL C 3 483 ? 185.634 171.586 206.633 1.00 40.64  ? 483 VAL C HG11 1 
ATOM   17361 H HG12 . VAL C 3 483 ? 186.411 170.858 205.454 1.00 40.94  ? 483 VAL C HG12 1 
ATOM   17362 H HG13 . VAL C 3 483 ? 184.901 171.298 205.249 1.00 40.13  ? 483 VAL C HG13 1 
ATOM   17363 H HG21 . VAL C 3 483 ? 185.946 168.136 207.554 1.00 39.15  ? 483 VAL C HG21 1 
ATOM   17364 H HG22 . VAL C 3 483 ? 186.999 168.885 206.626 1.00 37.63  ? 483 VAL C HG22 1 
ATOM   17365 H HG23 . VAL C 3 483 ? 186.466 169.590 207.945 1.00 38.65  ? 483 VAL C HG23 1 
ATOM   17366 N N    . LEU C 3 484 ? 181.947 169.961 205.795 1.00 46.80  ? 484 LEU C N    1 
ATOM   17367 C CA   . LEU C 3 484 ? 180.882 170.703 205.125 1.00 48.42  ? 484 LEU C CA   1 
ATOM   17368 C C    . LEU C 3 484 ? 179.857 171.224 206.130 1.00 52.51  ? 484 LEU C C    1 
ATOM   17369 O O    . LEU C 3 484 ? 179.422 172.384 206.045 1.00 49.45  ? 484 LEU C O    1 
ATOM   17370 C CB   . LEU C 3 484 ? 180.225 169.824 204.059 1.00 30.29  ? 484 LEU C CB   1 
ATOM   17371 C CG   . LEU C 3 484 ? 181.090 169.586 202.816 1.00 32.01  ? 484 LEU C CG   1 
ATOM   17372 C CD1  . LEU C 3 484 ? 180.537 168.460 201.975 1.00 38.05  ? 484 LEU C CD1  1 
ATOM   17373 C CD2  . LEU C 3 484 ? 181.186 170.842 201.975 1.00 44.40  ? 484 LEU C CD2  1 
ATOM   17374 H H    . LEU C 3 484 ? 181.978 169.120 205.613 1.00 42.87  ? 484 LEU C H    1 
ATOM   17375 H HA   . LEU C 3 484 ? 181.271 171.472 204.679 1.00 42.96  ? 484 LEU C HA   1 
ATOM   17376 H HB2  . LEU C 3 484 ? 180.026 168.956 204.448 1.00 40.50  ? 484 LEU C HB2  1 
ATOM   17377 H HB3  . LEU C 3 484 ? 179.401 170.246 203.766 1.00 40.98  ? 484 LEU C HB3  1 
ATOM   17378 H HG   . LEU C 3 484 ? 181.988 169.340 203.096 1.00 40.69  ? 484 LEU C HG   1 
ATOM   17379 H HD11 . LEU C 3 484 ? 181.128 168.316 201.217 1.00 41.18  ? 484 LEU C HD11 1 
ATOM   17380 H HD12 . LEU C 3 484 ? 179.653 168.708 201.659 1.00 42.71  ? 484 LEU C HD12 1 
ATOM   17381 H HD13 . LEU C 3 484 ? 180.486 167.653 202.512 1.00 41.26  ? 484 LEU C HD13 1 
ATOM   17382 H HD21 . LEU C 3 484 ? 181.561 171.563 202.506 1.00 42.29  ? 484 LEU C HD21 1 
ATOM   17383 H HD22 . LEU C 3 484 ? 180.297 171.082 201.666 1.00 43.58  ? 484 LEU C HD22 1 
ATOM   17384 H HD23 . LEU C 3 484 ? 181.760 170.663 201.211 1.00 42.28  ? 484 LEU C HD23 1 
ATOM   17385 N N    . THR C 3 485 ? 179.476 170.399 207.111 1.00 45.53  ? 485 THR C N    1 
ATOM   17386 C CA   . THR C 3 485 ? 178.542 170.894 208.116 1.00 45.40  ? 485 THR C CA   1 
ATOM   17387 C C    . THR C 3 485 ? 179.180 171.916 209.048 1.00 51.25  ? 485 THR C C    1 
ATOM   17388 O O    . THR C 3 485 ? 178.455 172.587 209.787 1.00 57.20  ? 485 THR C O    1 
ATOM   17389 C CB   . THR C 3 485 ? 177.941 169.745 208.934 1.00 46.27  ? 485 THR C CB   1 
ATOM   17390 O OG1  . THR C 3 485 ? 176.862 170.249 209.728 1.00 57.75  ? 485 THR C OG1  1 
ATOM   17391 C CG2  . THR C 3 485 ? 178.960 169.106 209.857 1.00 49.99  ? 485 THR C CG2  1 
ATOM   17392 H H    . THR C 3 485 ? 179.740 169.586 207.215 1.00 47.83  ? 485 THR C H    1 
ATOM   17393 H HA   . THR C 3 485 ? 177.808 171.337 207.659 1.00 49.88  ? 485 THR C HA   1 
ATOM   17394 H HB   . THR C 3 485 ? 177.604 169.062 208.332 1.00 48.92  ? 485 THR C HB   1 
ATOM   17395 H HG1  . THR C 3 485 ? 177.110 170.929 210.155 1.00 50.49  ? 485 THR C HG1  1 
ATOM   17396 H HG21 . THR C 3 485 ? 178.528 168.408 210.377 1.00 50.39  ? 485 THR C HG21 1 
ATOM   17397 H HG22 . THR C 3 485 ? 179.674 168.709 209.338 1.00 49.70  ? 485 THR C HG22 1 
ATOM   17398 H HG23 . THR C 3 485 ? 179.330 169.759 210.473 1.00 49.70  ? 485 THR C HG23 1 
ATOM   17399 N N    . TRP C 3 486 ? 180.509 172.041 209.045 1.00 51.50  ? 486 TRP C N    1 
ATOM   17400 C CA   . TRP C 3 486 ? 181.143 173.182 209.703 1.00 47.28  ? 486 TRP C CA   1 
ATOM   17401 C C    . TRP C 3 486 ? 181.094 174.419 208.814 1.00 46.51  ? 486 TRP C C    1 
ATOM   17402 O O    . TRP C 3 486 ? 180.854 175.528 209.300 1.00 48.73  ? 486 TRP C O    1 
ATOM   17403 C CB   . TRP C 3 486 ? 182.589 172.839 210.068 1.00 44.77  ? 486 TRP C CB   1 
ATOM   17404 C CG   . TRP C 3 486 ? 183.336 173.895 210.854 1.00 43.72  ? 486 TRP C CG   1 
ATOM   17405 C CD1  . TRP C 3 486 ? 183.400 174.006 212.213 1.00 49.05  ? 486 TRP C CD1  1 
ATOM   17406 C CD2  . TRP C 3 486 ? 184.144 174.960 210.330 1.00 40.39  ? 486 TRP C CD2  1 
ATOM   17407 N NE1  . TRP C 3 486 ? 184.188 175.074 212.566 1.00 41.38  ? 486 TRP C NE1  1 
ATOM   17408 C CE2  . TRP C 3 486 ? 184.655 175.676 211.429 1.00 45.18  ? 486 TRP C CE2  1 
ATOM   17409 C CE3  . TRP C 3 486 ? 184.480 175.379 209.041 1.00 39.06  ? 486 TRP C CE3  1 
ATOM   17410 C CZ2  . TRP C 3 486 ? 185.482 176.787 211.278 1.00 50.54  ? 486 TRP C CZ2  1 
ATOM   17411 C CZ3  . TRP C 3 486 ? 185.303 176.486 208.893 1.00 44.39  ? 486 TRP C CZ3  1 
ATOM   17412 C CH2  . TRP C 3 486 ? 185.794 177.176 210.006 1.00 46.22  ? 486 TRP C CH2  1 
ATOM   17413 H H    . TRP C 3 486 ? 181.055 171.493 208.666 1.00 46.73  ? 486 TRP C H    1 
ATOM   17414 H HA   . TRP C 3 486 ? 180.666 173.385 210.524 1.00 46.40  ? 486 TRP C HA   1 
ATOM   17415 H HB2  . TRP C 3 486 ? 182.579 172.035 210.612 1.00 45.72  ? 486 TRP C HB2  1 
ATOM   17416 H HB3  . TRP C 3 486 ? 183.086 172.671 209.251 1.00 46.19  ? 486 TRP C HB3  1 
ATOM   17417 H HD1  . TRP C 3 486 ? 182.973 173.438 212.815 1.00 46.76  ? 486 TRP C HD1  1 
ATOM   17418 H HE1  . TRP C 3 486 ? 184.360 175.324 213.372 1.00 45.03  ? 486 TRP C HE1  1 
ATOM   17419 H HE3  . TRP C 3 486 ? 184.157 174.927 208.295 1.00 45.06  ? 486 TRP C HE3  1 
ATOM   17420 H HZ2  . TRP C 3 486 ? 185.810 177.249 212.018 1.00 48.32  ? 486 TRP C HZ2  1 
ATOM   17421 H HZ3  . TRP C 3 486 ? 185.532 176.776 208.038 1.00 46.18  ? 486 TRP C HZ3  1 
ATOM   17422 H HH2  . TRP C 3 486 ? 186.345 177.917 209.877 1.00 46.50  ? 486 TRP C HH2  1 
ATOM   17423 N N    . ASP C 3 487 ? 181.311 174.242 207.510 1.00 48.37  ? 487 ASP C N    1 
ATOM   17424 C CA   . ASP C 3 487 ? 181.234 175.367 206.582 1.00 51.61  ? 487 ASP C CA   1 
ATOM   17425 C C    . ASP C 3 487 ? 179.851 175.999 206.581 1.00 59.14  ? 487 ASP C C    1 
ATOM   17426 O O    . ASP C 3 487 ? 179.718 177.195 206.297 1.00 59.73  ? 487 ASP C O    1 
ATOM   17427 C CB   . ASP C 3 487 ? 181.606 174.916 205.170 1.00 44.43  ? 487 ASP C CB   1 
ATOM   17428 C CG   . ASP C 3 487 ? 183.097 174.819 204.966 1.00 51.12  ? 487 ASP C CG   1 
ATOM   17429 O OD1  . ASP C 3 487 ? 183.833 175.617 205.577 1.00 57.80  ? 487 ASP C OD1  1 
ATOM   17430 O OD2  . ASP C 3 487 ? 183.534 173.950 204.188 1.00 58.50  ? 487 ASP C OD2  1 
ATOM   17431 H H    . ASP C 3 487 ? 181.502 173.487 207.143 1.00 49.52  ? 487 ASP C H    1 
ATOM   17432 H HA   . ASP C 3 487 ? 181.868 176.049 206.857 1.00 50.61  ? 487 ASP C HA   1 
ATOM   17433 H HB2  . ASP C 3 487 ? 181.223 174.039 205.002 1.00 49.60  ? 487 ASP C HB2  1 
ATOM   17434 H HB3  . ASP C 3 487 ? 181.261 175.556 204.527 1.00 49.76  ? 487 ASP C HB3  1 
ATOM   17435 N N    . GLN C 3 488 ? 178.810 175.223 206.880 1.00 58.75  ? 488 GLN C N    1 
ATOM   17436 C CA   . GLN C 3 488 ? 177.487 175.827 207.018 1.00 59.47  ? 488 GLN C CA   1 
ATOM   17437 C C    . GLN C 3 488 ? 177.341 176.672 208.280 1.00 64.17  ? 488 GLN C C    1 
ATOM   17438 O O    . GLN C 3 488 ? 176.379 177.440 208.378 1.00 70.43  ? 488 GLN C O    1 
ATOM   17439 C CB   . GLN C 3 488 ? 176.408 174.752 207.009 1.00 61.86  ? 488 GLN C CB   1 
ATOM   17440 C CG   . GLN C 3 488 ? 176.111 174.200 205.641 1.00 60.65  ? 488 GLN C CG   1 
ATOM   17441 C CD   . GLN C 3 488 ? 174.860 173.364 205.645 1.00 60.06  ? 488 GLN C CD   1 
ATOM   17442 O OE1  . GLN C 3 488 ? 174.655 172.546 206.538 1.00 56.51  ? 488 GLN C OE1  1 
ATOM   17443 N NE2  . GLN C 3 488 ? 174.001 173.578 204.659 1.00 60.99  ? 488 GLN C NE2  1 
ATOM   17444 H H    . GLN C 3 488 ? 178.840 174.371 207.001 1.00 57.56  ? 488 GLN C H    1 
ATOM   17445 H HA   . GLN C 3 488 ? 177.326 176.411 206.257 1.00 58.86  ? 488 GLN C HA   1 
ATOM   17446 H HB2  . GLN C 3 488 ? 176.692 174.016 207.575 1.00 59.36  ? 488 GLN C HB2  1 
ATOM   17447 H HB3  . GLN C 3 488 ? 175.584 175.133 207.354 1.00 59.71  ? 488 GLN C HB3  1 
ATOM   17448 H HG2  . GLN C 3 488 ? 175.989 174.935 205.018 1.00 59.84  ? 488 GLN C HG2  1 
ATOM   17449 H HG3  . GLN C 3 488 ? 176.853 173.641 205.355 1.00 59.00  ? 488 GLN C HG3  1 
ATOM   17450 H HE21 . GLN C 3 488 ? 174.174 174.163 204.051 1.00 58.60  ? 488 GLN C HE21 1 
ATOM   17451 H HE22 . GLN C 3 488 ? 173.270 173.123 204.624 1.00 59.01  ? 488 GLN C HE22 1 
ATOM   17452 N N    . GLY C 3 489 ? 178.248 176.545 209.240 1.00 72.92  ? 489 GLY C N    1 
ATOM   17453 C CA   . GLY C 3 489 ? 178.227 177.418 210.407 1.00 76.74  ? 489 GLY C CA   1 
ATOM   17454 C C    . GLY C 3 489 ? 176.999 177.230 211.287 1.00 78.16  ? 489 GLY C C    1 
ATOM   17455 O O    . GLY C 3 489 ? 176.734 176.139 211.804 1.00 74.98  ? 489 GLY C O    1 
ATOM   17456 H H    . GLY C 3 489 ? 178.892 175.975 209.231 1.00 70.96  ? 489 GLY C H    1 
ATOM   17457 H HA2  . GLY C 3 489 ? 179.016 177.244 210.946 1.00 73.07  ? 489 GLY C HA2  1 
ATOM   17458 H HA3  . GLY C 3 489 ? 178.258 178.345 210.118 1.00 74.00  ? 489 GLY C HA3  1 
ATOM   17459 N N    . ARG C 3 490 ? 176.243 178.321 211.469 1.00 103.80 ? 490 ARG C N    1 
ATOM   17460 C CA   . ARG C 3 490 ? 175.175 178.359 212.469 1.00 105.56 ? 490 ARG C CA   1 
ATOM   17461 C C    . ARG C 3 490 ? 174.047 177.380 212.169 1.00 104.00 ? 490 ARG C C    1 
ATOM   17462 O O    . ARG C 3 490 ? 173.324 176.969 213.084 1.00 104.42 ? 490 ARG C O    1 
ATOM   17463 C CB   . ARG C 3 490 ? 174.576 179.767 212.550 1.00 104.50 ? 490 ARG C CB   1 
ATOM   17464 C CG   . ARG C 3 490 ? 175.553 180.905 212.816 1.00 105.81 ? 490 ARG C CG   1 
ATOM   17465 C CD   . ARG C 3 490 ? 174.800 182.237 212.899 1.00 104.67 ? 490 ARG C CD   1 
ATOM   17466 N NE   . ARG C 3 490 ? 175.686 183.390 213.036 1.00 106.05 ? 490 ARG C NE   1 
ATOM   17467 C CZ   . ARG C 3 490 ? 176.123 184.141 212.031 1.00 103.75 ? 490 ARG C CZ   1 
ATOM   17468 N NH1  . ARG C 3 490 ? 175.799 183.879 210.775 1.00 103.65 ? 490 ARG C NH1  1 
ATOM   17469 N NH2  . ARG C 3 490 ? 176.905 185.184 212.294 1.00 102.98 ? 490 ARG C NH2  1 
ATOM   17470 H H    . ARG C 3 490 ? 176.339 179.054 211.028 1.00 102.16 ? 490 ARG C H    1 
ATOM   17471 H HA   . ARG C 3 490 ? 175.543 178.138 213.340 1.00 103.13 ? 490 ARG C HA   1 
ATOM   17472 H HB2  . ARG C 3 490 ? 174.139 179.957 211.703 1.00 103.03 ? 490 ARG C HB2  1 
ATOM   17473 H HB3  . ARG C 3 490 ? 173.913 179.780 213.260 1.00 103.41 ? 490 ARG C HB3  1 
ATOM   17474 H HG2  . ARG C 3 490 ? 176.003 180.753 213.663 1.00 103.74 ? 490 ARG C HG2  1 
ATOM   17475 H HG3  . ARG C 3 490 ? 176.197 180.958 212.091 1.00 103.32 ? 490 ARG C HG3  1 
ATOM   17476 H HD2  . ARG C 3 490 ? 174.261 182.351 212.099 1.00 103.30 ? 490 ARG C HD2  1 
ATOM   17477 H HD3  . ARG C 3 490 ? 174.222 182.218 213.679 1.00 103.47 ? 490 ARG C HD3  1 
ATOM   17478 H HE   . ARG C 3 490 ? 175.919 183.620 213.833 1.00 103.74 ? 490 ARG C HE   1 
ATOM   17479 H HH11 . ARG C 3 490 ? 175.294 183.210 210.584 1.00 103.56 ? 490 ARG C HH11 1 
ATOM   17480 H HH12 . ARG C 3 490 ? 176.098 184.385 210.144 1.00 103.32 ? 490 ARG C HH12 1 
ATOM   17481 H HH21 . ARG C 3 490 ? 177.122 185.365 213.108 1.00 103.30 ? 490 ARG C HH21 1 
ATOM   17482 H HH22 . ARG C 3 490 ? 177.194 185.678 211.651 1.00 103.23 ? 490 ARG C HH22 1 
ATOM   17483 N N    . GLN C 3 491 ? 173.868 177.008 210.902 1.00 88.43  ? 491 GLN C N    1 
ATOM   17484 C CA   . GLN C 3 491 ? 172.555 176.560 210.442 1.00 89.55  ? 491 GLN C CA   1 
ATOM   17485 C C    . GLN C 3 491 ? 172.145 175.214 211.040 1.00 89.92  ? 491 GLN C C    1 
ATOM   17486 O O    . GLN C 3 491 ? 170.984 175.043 211.430 1.00 88.22  ? 491 GLN C O    1 
ATOM   17487 C CB   . GLN C 3 491 ? 172.544 176.525 208.916 1.00 88.95  ? 491 GLN C CB   1 
ATOM   17488 C CG   . GLN C 3 491 ? 172.796 177.905 208.313 1.00 87.27  ? 491 GLN C CG   1 
ATOM   17489 C CD   . GLN C 3 491 ? 172.756 177.905 206.802 1.00 88.95  ? 491 GLN C CD   1 
ATOM   17490 O OE1  . GLN C 3 491 ? 172.016 177.136 206.191 1.00 92.23  ? 491 GLN C OE1  1 
ATOM   17491 N NE2  . GLN C 3 491 ? 173.558 178.770 206.187 1.00 87.03  ? 491 GLN C NE2  1 
ATOM   17492 H H    . GLN C 3 491 ? 174.478 177.022 210.295 1.00 87.40  ? 491 GLN C H    1 
ATOM   17493 H HA   . GLN C 3 491 ? 171.893 177.213 210.722 1.00 88.39  ? 491 GLN C HA   1 
ATOM   17494 H HB2  . GLN C 3 491 ? 173.245 175.928 208.606 1.00 87.07  ? 491 GLN C HB2  1 
ATOM   17495 H HB3  . GLN C 3 491 ? 171.678 176.213 208.610 1.00 87.74  ? 491 GLN C HB3  1 
ATOM   17496 H HG2  . GLN C 3 491 ? 172.110 178.516 208.629 1.00 87.88  ? 491 GLN C HG2  1 
ATOM   17497 H HG3  . GLN C 3 491 ? 173.671 178.220 208.592 1.00 87.11  ? 491 GLN C HG3  1 
ATOM   17498 H HE21 . GLN C 3 491 ? 174.064 179.293 206.648 1.00 86.65  ? 491 GLN C HE21 1 
ATOM   17499 H HE22 . GLN C 3 491 ? 173.571 178.806 205.327 1.00 86.63  ? 491 GLN C HE22 1 
ATOM   17500 N N    . VAL C 3 492 ? 173.056 174.244 211.120 1.00 98.26  ? 492 VAL C N    1 
ATOM   17501 C CA   . VAL C 3 492 ? 172.735 172.943 211.708 1.00 99.90  ? 492 VAL C CA   1 
ATOM   17502 C C    . VAL C 3 492 ? 173.895 172.468 212.574 1.00 98.23  ? 492 VAL C C    1 
ATOM   17503 O O    . VAL C 3 492 ? 175.065 172.601 212.201 1.00 93.99  ? 492 VAL C O    1 
ATOM   17504 C CB   . VAL C 3 492 ? 172.393 171.876 210.640 1.00 97.58  ? 492 VAL C CB   1 
ATOM   17505 C CG1  . VAL C 3 492 ? 170.987 172.093 210.089 1.00 93.75  ? 492 VAL C CG1  1 
ATOM   17506 C CG2  . VAL C 3 492 ? 173.416 171.865 209.511 1.00 92.60  ? 492 VAL C CG2  1 
ATOM   17507 H H    . VAL C 3 492 ? 173.868 174.317 210.844 1.00 94.17  ? 492 VAL C H    1 
ATOM   17508 H HA   . VAL C 3 492 ? 171.961 173.039 212.287 1.00 94.95  ? 492 VAL C HA   1 
ATOM   17509 H HB   . VAL C 3 492 ? 172.410 171.001 211.063 1.00 94.53  ? 492 VAL C HB   1 
ATOM   17510 H HG11 . VAL C 3 492 ? 170.760 171.347 209.510 1.00 93.77  ? 492 VAL C HG11 1 
ATOM   17511 H HG12 . VAL C 3 492 ? 170.360 172.135 210.830 1.00 94.06  ? 492 VAL C HG12 1 
ATOM   17512 H HG13 . VAL C 3 492 ? 170.965 172.923 209.587 1.00 93.86  ? 492 VAL C HG13 1 
ATOM   17513 H HG21 . VAL C 3 492 ? 173.188 171.146 208.898 1.00 93.00  ? 492 VAL C HG21 1 
ATOM   17514 H HG22 . VAL C 3 492 ? 173.388 172.716 209.045 1.00 93.08  ? 492 VAL C HG22 1 
ATOM   17515 H HG23 . VAL C 3 492 ? 174.299 171.712 209.882 1.00 92.92  ? 492 VAL C HG23 1 
ATOM   17516 N N    . ASN C 3 493 ? 173.556 171.908 213.739 1.00 110.08 ? 493 ASN C N    1 
ATOM   17517 C CA   . ASN C 3 493 ? 174.530 171.293 214.633 1.00 108.83 ? 493 ASN C CA   1 
ATOM   17518 C C    . ASN C 3 493 ? 174.675 169.796 214.378 1.00 107.77 ? 493 ASN C C    1 
ATOM   17519 O O    . ASN C 3 493 ? 175.735 169.225 214.661 1.00 105.79 ? 493 ASN C O    1 
ATOM   17520 C CB   . ASN C 3 493 ? 174.119 171.548 216.091 1.00 108.91 ? 493 ASN C CB   1 
ATOM   17521 C CG   . ASN C 3 493 ? 175.239 171.271 217.081 1.00 108.69 ? 493 ASN C CG   1 
ATOM   17522 O OD1  . ASN C 3 493 ? 176.280 171.927 217.054 1.00 108.83 ? 493 ASN C OD1  1 
ATOM   17523 N ND2  . ASN C 3 493 ? 175.018 170.315 217.979 1.00 107.12 ? 493 ASN C ND2  1 
ATOM   17524 H H    . ASN C 3 493 ? 172.749 171.877 214.037 1.00 107.34 ? 493 ASN C H    1 
ATOM   17525 H HA   . ASN C 3 493 ? 175.397 171.706 214.494 1.00 106.96 ? 493 ASN C HA   1 
ATOM   17526 H HB2  . ASN C 3 493 ? 173.867 172.481 216.187 1.00 107.18 ? 493 ASN C HB2  1 
ATOM   17527 H HB3  . ASN C 3 493 ? 173.365 170.979 216.317 1.00 107.67 ? 493 ASN C HB3  1 
ATOM   17528 H HD21 . ASN C 3 493 ? 174.275 169.880 217.975 1.00 107.46 ? 493 ASN C HD21 1 
ATOM   17529 H HD22 . ASN C 3 493 ? 175.623 170.127 218.563 1.00 107.33 ? 493 ASN C HD22 1 
ATOM   17530 N N    . LYS C 3 494 ? 173.636 169.155 213.842 1.00 95.53  ? 494 LYS C N    1 
ATOM   17531 C CA   . LYS C 3 494 ? 173.709 167.746 213.475 1.00 93.38  ? 494 LYS C CA   1 
ATOM   17532 C C    . LYS C 3 494 ? 174.410 167.572 212.129 1.00 91.73  ? 494 LYS C C    1 
ATOM   17533 O O    . LYS C 3 494 ? 174.394 168.462 211.275 1.00 92.59  ? 494 LYS C O    1 
ATOM   17534 C CB   . LYS C 3 494 ? 172.304 167.140 213.413 1.00 93.56  ? 494 LYS C CB   1 
ATOM   17535 C CG   . LYS C 3 494 ? 171.368 167.815 212.412 1.00 92.61  ? 494 LYS C CG   1 
ATOM   17536 C CD   . LYS C 3 494 ? 169.982 167.177 212.423 1.00 92.97  ? 494 LYS C CD   1 
ATOM   17537 C CE   . LYS C 3 494 ? 169.065 167.826 211.396 1.00 93.98  ? 494 LYS C CE   1 
ATOM   17538 N NZ   . LYS C 3 494 ? 167.720 167.179 211.345 1.00 92.91  ? 494 LYS C NZ   1 
ATOM   17539 H H    . LYS C 3 494 ? 172.872 169.521 213.692 1.00 93.96  ? 494 LYS C H    1 
ATOM   17540 H HA   . LYS C 3 494 ? 174.217 167.261 214.146 1.00 93.45  ? 494 LYS C HA   1 
ATOM   17541 H HB2  . LYS C 3 494 ? 172.377 166.204 213.163 1.00 93.02  ? 494 LYS C HB2  1 
ATOM   17542 H HB3  . LYS C 3 494 ? 171.896 167.210 214.291 1.00 93.42  ? 494 LYS C HB3  1 
ATOM   17543 H HG2  . LYS C 3 494 ? 171.269 168.753 212.642 1.00 92.99  ? 494 LYS C HG2  1 
ATOM   17544 H HG3  . LYS C 3 494 ? 171.733 167.726 211.517 1.00 93.09  ? 494 LYS C HG3  1 
ATOM   17545 H HD2  . LYS C 3 494 ? 170.061 166.233 212.209 1.00 93.05  ? 494 LYS C HD2  1 
ATOM   17546 H HD3  . LYS C 3 494 ? 169.584 167.290 213.302 1.00 92.88  ? 494 LYS C HD3  1 
ATOM   17547 H HE2  . LYS C 3 494 ? 168.941 168.761 211.626 1.00 93.12  ? 494 LYS C HE2  1 
ATOM   17548 H HE3  . LYS C 3 494 ? 169.469 167.751 210.517 1.00 93.21  ? 494 LYS C HE3  1 
ATOM   17549 H HZ1  . LYS C 3 494 ? 167.802 166.322 211.118 1.00 92.89  ? 494 LYS C HZ1  1 
ATOM   17550 H HZ2  . LYS C 3 494 ? 167.325 167.231 212.142 1.00 93.03  ? 494 LYS C HZ2  1 
ATOM   17551 H HZ3  . LYS C 3 494 ? 167.208 167.590 210.742 1.00 93.06  ? 494 LYS C HZ3  1 
ATOM   17552 N N    . LYS C 3 495 ? 175.022 166.402 211.942 1.00 69.80  ? 495 LYS C N    1 
ATOM   17553 C CA   . LYS C 3 495 ? 175.830 166.159 210.753 1.00 65.79  ? 495 LYS C CA   1 
ATOM   17554 C C    . LYS C 3 495 ? 174.962 166.105 209.501 1.00 71.26  ? 495 LYS C C    1 
ATOM   17555 O O    . LYS C 3 495 ? 173.788 165.728 209.552 1.00 73.69  ? 495 LYS C O    1 
ATOM   17556 C CB   . LYS C 3 495 ? 176.611 164.850 210.897 1.00 63.45  ? 495 LYS C CB   1 
ATOM   17557 C CG   . LYS C 3 495 ? 177.738 164.694 209.880 1.00 64.95  ? 495 LYS C CG   1 
ATOM   17558 C CD   . LYS C 3 495 ? 178.367 163.308 209.903 1.00 67.90  ? 495 LYS C CD   1 
ATOM   17559 C CE   . LYS C 3 495 ? 177.496 162.281 209.198 1.00 68.94  ? 495 LYS C CE   1 
ATOM   17560 N NZ   . LYS C 3 495 ? 178.158 160.947 209.117 1.00 70.16  ? 495 LYS C NZ   1 
ATOM   17561 H H    . LYS C 3 495 ? 174.988 165.739 212.489 1.00 68.75  ? 495 LYS C H    1 
ATOM   17562 H HA   . LYS C 3 495 ? 176.469 166.882 210.647 1.00 66.89  ? 495 LYS C HA   1 
ATOM   17563 H HB2  . LYS C 3 495 ? 177.004 164.813 211.784 1.00 66.71  ? 495 LYS C HB2  1 
ATOM   17564 H HB3  . LYS C 3 495 ? 176.000 164.106 210.777 1.00 67.50  ? 495 LYS C HB3  1 
ATOM   17565 H HG2  . LYS C 3 495 ? 177.389 164.847 208.988 1.00 65.82  ? 495 LYS C HG2  1 
ATOM   17566 H HG3  . LYS C 3 495 ? 178.435 165.340 210.080 1.00 66.07  ? 495 LYS C HG3  1 
ATOM   17567 H HD2  . LYS C 3 495 ? 179.223 163.340 209.445 1.00 65.63  ? 495 LYS C HD2  1 
ATOM   17568 H HD3  . LYS C 3 495 ? 178.490 163.024 210.823 1.00 66.72  ? 495 LYS C HD3  1 
ATOM   17569 H HE2  . LYS C 3 495 ? 176.665 162.177 209.687 1.00 67.13  ? 495 LYS C HE2  1 
ATOM   17570 H HE3  . LYS C 3 495 ? 177.316 162.583 208.293 1.00 66.68  ? 495 LYS C HE3  1 
ATOM   17571 H HZ1  . LYS C 3 495 ? 177.623 160.367 208.704 1.00 67.60  ? 495 LYS C HZ1  1 
ATOM   17572 H HZ2  . LYS C 3 495 ? 178.921 161.011 208.662 1.00 66.45  ? 495 LYS C HZ2  1 
ATOM   17573 H HZ3  . LYS C 3 495 ? 178.334 160.644 209.936 1.00 67.05  ? 495 LYS C HZ3  1 
ATOM   17574 N N    . LEU C 3 496 ? 175.554 166.490 208.371 1.00 54.55  ? 496 LEU C N    1 
ATOM   17575 C CA   . LEU C 3 496 ? 174.888 166.355 207.082 1.00 55.25  ? 496 LEU C CA   1 
ATOM   17576 C C    . LEU C 3 496 ? 174.814 164.890 206.676 1.00 60.55  ? 496 LEU C C    1 
ATOM   17577 O O    . LEU C 3 496 ? 175.702 164.096 206.994 1.00 63.42  ? 496 LEU C O    1 
ATOM   17578 C CB   . LEU C 3 496 ? 175.646 167.141 206.013 1.00 53.90  ? 496 LEU C CB   1 
ATOM   17579 C CG   . LEU C 3 496 ? 175.507 168.660 206.036 1.00 57.05  ? 496 LEU C CG   1 
ATOM   17580 C CD1  . LEU C 3 496 ? 176.684 169.309 205.336 1.00 59.25  ? 496 LEU C CD1  1 
ATOM   17581 C CD2  . LEU C 3 496 ? 174.216 169.078 205.369 1.00 54.74  ? 496 LEU C CD2  1 
ATOM   17582 H H    . LEU C 3 496 ? 176.342 166.833 208.329 1.00 55.09  ? 496 LEU C H    1 
ATOM   17583 H HA   . LEU C 3 496 ? 173.985 166.708 207.141 1.00 55.50  ? 496 LEU C HA   1 
ATOM   17584 H HB2  . LEU C 3 496 ? 176.592 166.939 206.109 1.00 55.01  ? 496 LEU C HB2  1 
ATOM   17585 H HB3  . LEU C 3 496 ? 175.346 166.838 205.141 1.00 55.07  ? 496 LEU C HB3  1 
ATOM   17586 H HG   . LEU C 3 496 ? 175.492 168.967 206.958 1.00 56.19  ? 496 LEU C HG   1 
ATOM   17587 H HD11 . LEU C 3 496 ? 176.607 170.274 205.420 1.00 55.61  ? 496 LEU C HD11 1 
ATOM   17588 H HD12 . LEU C 3 496 ? 177.508 169.007 205.752 1.00 55.21  ? 496 LEU C HD12 1 
ATOM   17589 H HD13 . LEU C 3 496 ? 176.674 169.055 204.399 1.00 55.01  ? 496 LEU C HD13 1 
ATOM   17590 H HD21 . LEU C 3 496 ? 174.139 170.045 205.407 1.00 55.31  ? 496 LEU C HD21 1 
ATOM   17591 H HD22 . LEU C 3 496 ? 174.231 168.783 204.444 1.00 54.97  ? 496 LEU C HD22 1 
ATOM   17592 H HD23 . LEU C 3 496 ? 173.469 168.667 205.836 1.00 55.31  ? 496 LEU C HD23 1 
ATOM   17593 N N    . ASN C 3 497 ? 173.749 164.532 205.967 1.00 55.30  ? 497 ASN C N    1 
ATOM   17594 C CA   . ASN C 3 497 ? 173.651 163.216 205.355 1.00 53.28  ? 497 ASN C CA   1 
ATOM   17595 C C    . ASN C 3 497 ? 174.161 163.283 203.923 1.00 53.68  ? 497 ASN C C    1 
ATOM   17596 O O    . ASN C 3 497 ? 173.967 164.278 203.222 1.00 45.25  ? 497 ASN C O    1 
ATOM   17597 C CB   . ASN C 3 497 ? 172.210 162.702 205.365 1.00 55.92  ? 497 ASN C CB   1 
ATOM   17598 C CG   . ASN C 3 497 ? 171.601 162.692 206.752 1.00 63.29  ? 497 ASN C CG   1 
ATOM   17599 O OD1  . ASN C 3 497 ? 171.951 161.861 207.589 1.00 65.28  ? 497 ASN C OD1  1 
ATOM   17600 N ND2  . ASN C 3 497 ? 170.671 163.607 206.998 1.00 57.95  ? 497 ASN C ND2  1 
ATOM   17601 H H    . ASN C 3 497 ? 173.066 165.038 205.827 1.00 55.29  ? 497 ASN C H    1 
ATOM   17602 H HA   . ASN C 3 497 ? 174.201 162.586 205.848 1.00 54.64  ? 497 ASN C HA   1 
ATOM   17603 H HB2  . ASN C 3 497 ? 171.663 163.270 204.798 1.00 55.37  ? 497 ASN C HB2  1 
ATOM   17604 H HB3  . ASN C 3 497 ? 172.198 161.790 205.030 1.00 54.84  ? 497 ASN C HB3  1 
ATOM   17605 H HD21 . ASN C 3 497 ? 170.448 164.172 206.387 1.00 55.43  ? 497 ASN C HD21 1 
ATOM   17606 H HD22 . ASN C 3 497 ? 170.294 163.638 207.772 1.00 55.41  ? 497 ASN C HD22 1 
ATOM   17607 N N    . LYS C 3 498 ? 174.822 162.206 203.492 1.00 60.48  ? 498 LYS C N    1 
ATOM   17608 C CA   . LYS C 3 498 ? 175.336 162.149 202.127 1.00 51.12  ? 498 LYS C CA   1 
ATOM   17609 C C    . LYS C 3 498 ? 174.240 162.403 201.102 1.00 49.60  ? 498 LYS C C    1 
ATOM   17610 O O    . LYS C 3 498 ? 174.524 162.871 199.996 1.00 48.01  ? 498 LYS C O    1 
ATOM   17611 C CB   . LYS C 3 498 ? 175.998 160.790 201.880 1.00 45.56  ? 498 LYS C CB   1 
ATOM   17612 C CG   . LYS C 3 498 ? 176.402 160.538 200.433 1.00 46.60  ? 498 LYS C CG   1 
ATOM   17613 C CD   . LYS C 3 498 ? 177.502 159.474 200.312 1.00 54.25  ? 498 LYS C CD   1 
ATOM   17614 C CE   . LYS C 3 498 ? 177.084 158.098 200.833 1.00 54.04  ? 498 LYS C CE   1 
ATOM   17615 N NZ   . LYS C 3 498 ? 176.126 157.391 199.933 1.00 55.69  ? 498 LYS C NZ   1 
ATOM   17616 H H    . LYS C 3 498 ? 174.984 161.506 203.967 1.00 51.97  ? 498 LYS C H    1 
ATOM   17617 H HA   . LYS C 3 498 ? 176.013 162.836 202.015 1.00 50.12  ? 498 LYS C HA   1 
ATOM   17618 H HB2  . LYS C 3 498 ? 176.799 160.733 202.425 1.00 49.75  ? 498 LYS C HB2  1 
ATOM   17619 H HB3  . LYS C 3 498 ? 175.377 160.089 202.139 1.00 49.69  ? 498 LYS C HB3  1 
ATOM   17620 H HG2  . LYS C 3 498 ? 175.629 160.235 199.931 1.00 49.96  ? 498 LYS C HG2  1 
ATOM   17621 H HG3  . LYS C 3 498 ? 176.744 161.364 200.053 1.00 49.16  ? 498 LYS C HG3  1 
ATOM   17622 H HD2  . LYS C 3 498 ? 177.742 159.376 199.376 1.00 50.35  ? 498 LYS C HD2  1 
ATOM   17623 H HD3  . LYS C 3 498 ? 178.278 159.761 200.821 1.00 50.19  ? 498 LYS C HD3  1 
ATOM   17624 H HE2  . LYS C 3 498 ? 177.877 157.542 200.911 1.00 50.47  ? 498 LYS C HE2  1 
ATOM   17625 H HE3  . LYS C 3 498 ? 176.666 158.194 201.704 1.00 50.50  ? 498 LYS C HE3  1 
ATOM   17626 H HZ1  . LYS C 3 498 ? 175.370 157.857 199.860 1.00 51.01  ? 498 LYS C HZ1  1 
ATOM   17627 H HZ2  . LYS C 3 498 ? 176.484 157.290 199.123 1.00 50.39  ? 498 LYS C HZ2  1 
ATOM   17628 H HZ3  . LYS C 3 498 ? 175.936 156.585 200.265 1.00 51.44  ? 498 LYS C HZ3  1 
ATOM   17629 N N    . THR C 3 499 ? 172.983 162.111 201.450 1.00 56.33  ? 499 THR C N    1 
ATOM   17630 C CA   . THR C 3 499 ? 171.876 162.281 200.515 1.00 49.93  ? 499 THR C CA   1 
ATOM   17631 C C    . THR C 3 499 ? 171.305 163.697 200.505 1.00 53.08  ? 499 THR C C    1 
ATOM   17632 O O    . THR C 3 499 ? 170.473 163.999 199.644 1.00 54.42  ? 499 THR C O    1 
ATOM   17633 C CB   . THR C 3 499 ? 170.760 161.275 200.832 1.00 51.33  ? 499 THR C CB   1 
ATOM   17634 O OG1  . THR C 3 499 ? 169.737 161.359 199.835 1.00 56.42  ? 499 THR C OG1  1 
ATOM   17635 C CG2  . THR C 3 499 ? 170.135 161.532 202.196 1.00 52.02  ? 499 THR C CG2  1 
ATOM   17636 H H    . THR C 3 499 ? 172.753 161.798 202.217 1.00 54.02  ? 499 THR C H    1 
ATOM   17637 H HA   . THR C 3 499 ? 172.192 162.088 199.617 1.00 51.73  ? 499 THR C HA   1 
ATOM   17638 H HB   . THR C 3 499 ? 171.131 160.378 200.833 1.00 52.64  ? 499 THR C HB   1 
ATOM   17639 H HG1  . THR C 3 499 ? 169.123 161.873 200.094 1.00 53.91  ? 499 THR C HG1  1 
ATOM   17640 H HG21 . THR C 3 499 ? 170.809 161.485 202.892 1.00 52.86  ? 499 THR C HG21 1 
ATOM   17641 H HG22 . THR C 3 499 ? 169.715 162.407 202.216 1.00 53.29  ? 499 THR C HG22 1 
ATOM   17642 H HG23 . THR C 3 499 ? 169.456 160.860 202.371 1.00 52.23  ? 499 THR C HG23 1 
ATOM   17643 N N    . ASP C 3 500 ? 171.731 164.570 201.417 1.00 49.22  ? 500 ASP C N    1 
ATOM   17644 C CA   . ASP C 3 500 ? 171.258 165.951 201.451 1.00 45.92  ? 500 ASP C CA   1 
ATOM   17645 C C    . ASP C 3 500 ? 172.127 166.906 200.641 1.00 44.05  ? 500 ASP C C    1 
ATOM   17646 O O    . ASP C 3 500 ? 171.839 168.105 200.620 1.00 47.18  ? 500 ASP C O    1 
ATOM   17647 C CB   . ASP C 3 500 ? 171.187 166.461 202.897 1.00 52.04  ? 500 ASP C CB   1 
ATOM   17648 C CG   . ASP C 3 500 ? 170.175 165.709 203.742 1.00 62.57  ? 500 ASP C CG   1 
ATOM   17649 O OD1  . ASP C 3 500 ? 169.155 165.249 203.192 1.00 58.03  ? 500 ASP C OD1  1 
ATOM   17650 O OD2  . ASP C 3 500 ? 170.396 165.587 204.966 1.00 66.12  ? 500 ASP C OD2  1 
ATOM   17651 H H    . ASP C 3 500 ? 172.300 164.382 202.034 1.00 52.16  ? 500 ASP C H    1 
ATOM   17652 H HA   . ASP C 3 500 ? 170.358 165.986 201.085 1.00 51.90  ? 500 ASP C HA   1 
ATOM   17653 H HB2  . ASP C 3 500 ? 172.059 166.368 203.313 1.00 53.36  ? 500 ASP C HB2  1 
ATOM   17654 H HB3  . ASP C 3 500 ? 170.922 167.395 202.890 1.00 51.76  ? 500 ASP C HB3  1 
ATOM   17655 N N    . LEU C 3 501 ? 173.177 166.418 199.983 1.00 37.74  ? 501 LEU C N    1 
ATOM   17656 C CA   . LEU C 3 501 ? 174.120 167.259 199.257 1.00 36.72  ? 501 LEU C CA   1 
ATOM   17657 C C    . LEU C 3 501 ? 174.188 166.862 197.790 1.00 38.31  ? 501 LEU C C    1 
ATOM   17658 O O    . LEU C 3 501 ? 173.904 165.719 197.424 1.00 49.72  ? 501 LEU C O    1 
ATOM   17659 C CB   . LEU C 3 501 ? 175.528 167.152 199.846 1.00 44.04  ? 501 LEU C CB   1 
ATOM   17660 C CG   . LEU C 3 501 ? 175.770 167.687 201.252 1.00 41.41  ? 501 LEU C CG   1 
ATOM   17661 C CD1  . LEU C 3 501 ? 177.071 167.127 201.776 1.00 39.80  ? 501 LEU C CD1  1 
ATOM   17662 C CD2  . LEU C 3 501 ? 175.814 169.198 201.252 1.00 40.98  ? 501 LEU C CD2  1 
ATOM   17663 H H    . LEU C 3 501 ? 173.367 165.579 199.948 1.00 44.20  ? 501 LEU C H    1 
ATOM   17664 H HA   . LEU C 3 501 ? 173.837 168.186 199.309 1.00 42.53  ? 501 LEU C HA   1 
ATOM   17665 H HB2  . LEU C 3 501 ? 175.772 166.212 199.855 1.00 43.57  ? 501 LEU C HB2  1 
ATOM   17666 H HB3  . LEU C 3 501 ? 176.132 167.629 199.256 1.00 42.87  ? 501 LEU C HB3  1 
ATOM   17667 H HG   . LEU C 3 501 ? 175.050 167.398 201.837 1.00 44.04  ? 501 LEU C HG   1 
ATOM   17668 H HD11 . LEU C 3 501 ? 177.259 167.518 202.644 1.00 43.32  ? 501 LEU C HD11 1 
ATOM   17669 H HD12 . LEU C 3 501 ? 177.780 167.347 201.150 1.00 42.15  ? 501 LEU C HD12 1 
ATOM   17670 H HD13 . LEU C 3 501 ? 176.990 166.162 201.857 1.00 43.49  ? 501 LEU C HD13 1 
ATOM   17671 H HD21 . LEU C 3 501 ? 174.991 169.541 200.867 1.00 43.68  ? 501 LEU C HD21 1 
ATOM   17672 H HD22 . LEU C 3 501 ? 175.907 169.512 202.166 1.00 42.05  ? 501 LEU C HD22 1 
ATOM   17673 H HD23 . LEU C 3 501 ? 176.574 169.489 200.722 1.00 42.51  ? 501 LEU C HD23 1 
ATOM   17674 N N    . ALA C 3 502 ? 174.586 167.818 196.954 1.00 30.68  ? 502 ALA C N    1 
ATOM   17675 C CA   . ALA C 3 502 ? 174.916 167.560 195.561 1.00 37.88  ? 502 ALA C CA   1 
ATOM   17676 C C    . ALA C 3 502 ? 176.067 168.469 195.164 1.00 35.50  ? 502 ALA C C    1 
ATOM   17677 O O    . ALA C 3 502 ? 176.163 169.599 195.641 1.00 55.36  ? 502 ALA C O    1 
ATOM   17678 C CB   . ALA C 3 502 ? 173.723 167.804 194.631 1.00 39.47  ? 502 ALA C CB   1 
ATOM   17679 H H    . ALA C 3 502 ? 174.666 168.646 197.180 1.00 40.02  ? 502 ALA C H    1 
ATOM   17680 H HA   . ALA C 3 502 ? 175.201 166.637 195.459 1.00 41.69  ? 502 ALA C HA   1 
ATOM   17681 H HB1  . ALA C 3 502 ? 173.492 168.747 194.649 1.00 39.80  ? 502 ALA C HB1  1 
ATOM   17682 H HB2  . ALA C 3 502 ? 172.969 167.271 194.931 1.00 41.41  ? 502 ALA C HB2  1 
ATOM   17683 H HB3  . ALA C 3 502 ? 173.972 167.545 193.728 1.00 41.52  ? 502 ALA C HB3  1 
ATOM   17684 N N    . LYS C 3 503 ? 176.941 167.974 194.292 1.00 20.09  ? 503 LYS C N    1 
ATOM   17685 C CA   . LYS C 3 503 ? 178.047 168.764 193.768 1.00 26.61  ? 503 LYS C CA   1 
ATOM   17686 C C    . LYS C 3 503 ? 177.875 168.944 192.268 1.00 34.71  ? 503 LYS C C    1 
ATOM   17687 O O    . LYS C 3 503 ? 177.442 168.025 191.570 1.00 56.34  ? 503 LYS C O    1 
ATOM   17688 C CB   . LYS C 3 503 ? 179.401 168.112 194.066 1.00 42.24  ? 503 LYS C CB   1 
ATOM   17689 C CG   . LYS C 3 503 ? 180.584 168.990 193.677 1.00 41.20  ? 503 LYS C CG   1 
ATOM   17690 C CD   . LYS C 3 503 ? 181.923 168.387 194.068 1.00 36.00  ? 503 LYS C CD   1 
ATOM   17691 C CE   . LYS C 3 503 ? 183.042 169.388 193.818 1.00 36.62  ? 503 LYS C CE   1 
ATOM   17692 N NZ   . LYS C 3 503 ? 184.405 168.820 194.021 1.00 38.16  ? 503 LYS C NZ   1 
ATOM   17693 H H    . LYS C 3 503 ? 176.909 167.171 193.980 1.00 37.13  ? 503 LYS C H    1 
ATOM   17694 H HA   . LYS C 3 503 ? 178.042 169.643 194.179 1.00 37.56  ? 503 LYS C HA   1 
ATOM   17695 H HB2  . LYS C 3 503 ? 179.462 167.941 195.020 1.00 39.81  ? 503 LYS C HB2  1 
ATOM   17696 H HB3  . LYS C 3 503 ? 179.472 167.276 193.577 1.00 38.86  ? 503 LYS C HB3  1 
ATOM   17697 H HG2  . LYS C 3 503 ? 180.584 169.120 192.716 1.00 37.64  ? 503 LYS C HG2  1 
ATOM   17698 H HG3  . LYS C 3 503 ? 180.500 169.847 194.128 1.00 38.62  ? 503 LYS C HG3  1 
ATOM   17699 H HD2  . LYS C 3 503 ? 181.915 168.166 195.014 1.00 37.39  ? 503 LYS C HD2  1 
ATOM   17700 H HD3  . LYS C 3 503 ? 182.092 167.594 193.534 1.00 37.45  ? 503 LYS C HD3  1 
ATOM   17701 H HE2  . LYS C 3 503 ? 182.982 169.706 192.904 1.00 38.94  ? 503 LYS C HE2  1 
ATOM   17702 H HE3  . LYS C 3 503 ? 182.937 170.134 194.431 1.00 37.90  ? 503 LYS C HE3  1 
ATOM   17703 H HZ1  . LYS C 3 503 ? 185.019 169.434 193.820 1.00 38.87  ? 503 LYS C HZ1  1 
ATOM   17704 H HZ2  . LYS C 3 503 ? 184.512 168.575 194.871 1.00 38.40  ? 503 LYS C HZ2  1 
ATOM   17705 H HZ3  . LYS C 3 503 ? 184.524 168.111 193.495 1.00 38.15  ? 503 LYS C HZ3  1 
ATOM   17706 N N    . LEU C 3 504 ? 178.217 170.132 191.778 1.00 30.53  ? 504 LEU C N    1 
ATOM   17707 C CA   . LEU C 3 504 ? 177.977 170.516 190.394 1.00 33.02  ? 504 LEU C CA   1 
ATOM   17708 C C    . LEU C 3 504 ? 179.244 171.126 189.816 1.00 40.67  ? 504 LEU C C    1 
ATOM   17709 O O    . LEU C 3 504 ? 179.851 171.995 190.445 1.00 51.52  ? 504 LEU C O    1 
ATOM   17710 C CB   . LEU C 3 504 ? 176.815 171.510 190.328 1.00 29.86  ? 504 LEU C CB   1 
ATOM   17711 C CG   . LEU C 3 504 ? 176.553 172.246 189.019 1.00 38.13  ? 504 LEU C CG   1 
ATOM   17712 C CD1  . LEU C 3 504 ? 176.165 171.276 187.926 1.00 44.86  ? 504 LEU C CD1  1 
ATOM   17713 C CD2  . LEU C 3 504 ? 175.465 173.284 189.226 1.00 40.98  ? 504 LEU C CD2  1 
ATOM   17714 H H    . LEU C 3 504 ? 178.588 170.751 192.247 1.00 38.52  ? 504 LEU C H    1 
ATOM   17715 H HA   . LEU C 3 504 ? 177.743 169.733 189.869 1.00 38.36  ? 504 LEU C HA   1 
ATOM   17716 H HB2  . LEU C 3 504 ? 176.001 171.029 190.547 1.00 38.35  ? 504 LEU C HB2  1 
ATOM   17717 H HB3  . LEU C 3 504 ? 176.969 172.189 191.005 1.00 38.65  ? 504 LEU C HB3  1 
ATOM   17718 H HG   . LEU C 3 504 ? 177.360 172.710 188.743 1.00 38.99  ? 504 LEU C HG   1 
ATOM   17719 H HD11 . LEU C 3 504 ? 175.874 171.780 187.148 1.00 41.42  ? 504 LEU C HD11 1 
ATOM   17720 H HD12 . LEU C 3 504 ? 176.935 170.731 187.696 1.00 39.85  ? 504 LEU C HD12 1 
ATOM   17721 H HD13 . LEU C 3 504 ? 175.441 170.713 188.245 1.00 41.71  ? 504 LEU C HD13 1 
ATOM   17722 H HD21 . LEU C 3 504 ? 175.254 173.698 188.373 1.00 39.96  ? 504 LEU C HD21 1 
ATOM   17723 H HD22 . LEU C 3 504 ? 174.677 172.847 189.587 1.00 41.04  ? 504 LEU C HD22 1 
ATOM   17724 H HD23 . LEU C 3 504 ? 175.784 173.957 189.850 1.00 39.48  ? 504 LEU C HD23 1 
ATOM   17725 N N    . LEU C 3 505 ? 179.649 170.667 188.632 1.00 39.64  ? 505 LEU C N    1 
ATOM   17726 C CA   . LEU C 3 505 ? 180.782 171.229 187.903 1.00 41.96  ? 505 LEU C CA   1 
ATOM   17727 C C    . LEU C 3 505 ? 180.286 171.704 186.545 1.00 49.16  ? 505 LEU C C    1 
ATOM   17728 O O    . LEU C 3 505 ? 179.697 170.922 185.794 1.00 61.57  ? 505 LEU C O    1 
ATOM   17729 C CB   . LEU C 3 505 ? 181.905 170.204 187.707 1.00 36.68  ? 505 LEU C CB   1 
ATOM   17730 C CG   . LEU C 3 505 ? 182.238 169.217 188.824 1.00 36.90  ? 505 LEU C CG   1 
ATOM   17731 C CD1  . LEU C 3 505 ? 183.310 168.245 188.362 1.00 45.88  ? 505 LEU C CD1  1 
ATOM   17732 C CD2  . LEU C 3 505 ? 182.701 169.927 190.070 1.00 36.55  ? 505 LEU C CD2  1 
ATOM   17733 H H    . LEU C 3 505 ? 179.269 170.011 188.222 1.00 43.03  ? 505 LEU C H    1 
ATOM   17734 H HA   . LEU C 3 505 ? 181.143 171.990 188.386 1.00 42.24  ? 505 LEU C HA   1 
ATOM   17735 H HB2  . LEU C 3 505 ? 181.683 169.673 186.924 1.00 41.54  ? 505 LEU C HB2  1 
ATOM   17736 H HB3  . LEU C 3 505 ? 182.721 170.697 187.523 1.00 43.25  ? 505 LEU C HB3  1 
ATOM   17737 H HG   . LEU C 3 505 ? 181.442 168.704 189.042 1.00 42.14  ? 505 LEU C HG   1 
ATOM   17738 H HD11 . LEU C 3 505 ? 183.055 167.867 187.504 1.00 44.52  ? 505 LEU C HD11 1 
ATOM   17739 H HD12 . LEU C 3 505 ? 183.400 167.537 189.021 1.00 43.02  ? 505 LEU C HD12 1 
ATOM   17740 H HD13 . LEU C 3 505 ? 184.152 168.722 188.275 1.00 43.55  ? 505 LEU C HD13 1 
ATOM   17741 H HD21 . LEU C 3 505 ? 183.478 170.470 189.855 1.00 42.90  ? 505 LEU C HD21 1 
ATOM   17742 H HD22 . LEU C 3 505 ? 182.940 169.258 190.732 1.00 41.41  ? 505 LEU C HD22 1 
ATOM   17743 H HD23 . LEU C 3 505 ? 181.983 170.487 190.407 1.00 42.33  ? 505 LEU C HD23 1 
ATOM   17744 N N    . ILE C 3 506 ? 180.530 172.971 186.225 1.00 34.71  ? 506 ILE C N    1 
ATOM   17745 C CA   . ILE C 3 506 ? 180.189 173.534 184.923 1.00 30.89  ? 506 ILE C CA   1 
ATOM   17746 C C    . ILE C 3 506 ? 181.441 174.203 184.377 1.00 43.31  ? 506 ILE C C    1 
ATOM   17747 O O    . ILE C 3 506 ? 182.017 175.073 185.037 1.00 58.85  ? 506 ILE C O    1 
ATOM   17748 C CB   . ILE C 3 506 ? 179.024 174.533 185.012 1.00 39.43  ? 506 ILE C CB   1 
ATOM   17749 C CG1  . ILE C 3 506 ? 177.741 173.807 185.407 1.00 43.82  ? 506 ILE C CG1  1 
ATOM   17750 C CG2  . ILE C 3 506 ? 178.814 175.234 183.682 1.00 45.04  ? 506 ILE C CG2  1 
ATOM   17751 C CD1  . ILE C 3 506 ? 176.626 174.724 185.868 1.00 45.91  ? 506 ILE C CD1  1 
ATOM   17752 H H    . ILE C 3 506 ? 180.905 173.536 186.757 1.00 43.15  ? 506 ILE C H    1 
ATOM   17753 H HA   . ILE C 3 506 ? 179.933 172.823 184.315 1.00 41.73  ? 506 ILE C HA   1 
ATOM   17754 H HB   . ILE C 3 506 ? 179.229 175.198 185.690 1.00 42.77  ? 506 ILE C HB   1 
ATOM   17755 H HG12 . ILE C 3 506 ? 177.414 173.317 184.634 1.00 42.90  ? 506 ILE C HG12 1 
ATOM   17756 H HG13 . ILE C 3 506 ? 177.934 173.187 186.128 1.00 42.05  ? 506 ILE C HG13 1 
ATOM   17757 H HG21 . ILE C 3 506 ? 179.591 175.773 183.470 1.00 44.13  ? 506 ILE C HG21 1 
ATOM   17758 H HG22 . ILE C 3 506 ? 178.033 175.808 183.747 1.00 43.52  ? 506 ILE C HG22 1 
ATOM   17759 H HG23 . ILE C 3 506 ? 178.672 174.566 182.992 1.00 43.17  ? 506 ILE C HG23 1 
ATOM   17760 H HD11 . ILE C 3 506 ? 176.410 175.351 185.159 1.00 42.65  ? 506 ILE C HD11 1 
ATOM   17761 H HD12 . ILE C 3 506 ? 175.846 174.187 186.079 1.00 43.00  ? 506 ILE C HD12 1 
ATOM   17762 H HD13 . ILE C 3 506 ? 176.920 175.205 186.659 1.00 43.75  ? 506 ILE C HD13 1 
ATOM   17763 N N    . PHE C 3 507 ? 181.864 173.798 183.181 1.00 40.26  ? 507 PHE C N    1 
ATOM   17764 C CA   . PHE C 3 507 ? 183.126 174.264 182.626 1.00 37.22  ? 507 PHE C CA   1 
ATOM   17765 C C    . PHE C 3 507 ? 183.097 174.157 181.112 1.00 43.34  ? 507 PHE C C    1 
ATOM   17766 O O    . PHE C 3 507 ? 182.352 173.354 180.549 1.00 59.11  ? 507 PHE C O    1 
ATOM   17767 C CB   . PHE C 3 507 ? 184.300 173.447 183.170 1.00 44.98  ? 507 PHE C CB   1 
ATOM   17768 C CG   . PHE C 3 507 ? 184.147 171.957 182.987 1.00 46.75  ? 507 PHE C CG   1 
ATOM   17769 C CD1  . PHE C 3 507 ? 183.440 171.204 183.904 1.00 50.69  ? 507 PHE C CD1  1 
ATOM   17770 C CD2  . PHE C 3 507 ? 184.726 171.309 181.909 1.00 52.66  ? 507 PHE C CD2  1 
ATOM   17771 C CE1  . PHE C 3 507 ? 183.306 169.839 183.744 1.00 52.83  ? 507 PHE C CE1  1 
ATOM   17772 C CE2  . PHE C 3 507 ? 184.591 169.941 181.750 1.00 52.76  ? 507 PHE C CE2  1 
ATOM   17773 C CZ   . PHE C 3 507 ? 183.882 169.211 182.668 1.00 52.10  ? 507 PHE C CZ   1 
ATOM   17774 H H    . PHE C 3 507 ? 181.436 173.247 182.675 1.00 47.27  ? 507 PHE C H    1 
ATOM   17775 H HA   . PHE C 3 507 ? 183.262 175.195 182.864 1.00 47.30  ? 507 PHE C HA   1 
ATOM   17776 H HB2  . PHE C 3 507 ? 185.110 173.721 182.711 1.00 48.26  ? 507 PHE C HB2  1 
ATOM   17777 H HB3  . PHE C 3 507 ? 184.386 173.621 184.120 1.00 49.22  ? 507 PHE C HB3  1 
ATOM   17778 H HD1  . PHE C 3 507 ? 183.045 171.621 184.639 1.00 48.53  ? 507 PHE C HD1  1 
ATOM   17779 H HD2  . PHE C 3 507 ? 185.209 171.799 181.280 1.00 49.66  ? 507 PHE C HD2  1 
ATOM   17780 H HE1  . PHE C 3 507 ? 182.825 169.341 184.368 1.00 48.69  ? 507 PHE C HE1  1 
ATOM   17781 H HE2  . PHE C 3 507 ? 184.982 169.513 181.020 1.00 48.92  ? 507 PHE C HE2  1 
ATOM   17782 H HZ   . PHE C 3 507 ? 183.791 168.290 182.562 1.00 49.07  ? 507 PHE C HZ   1 
ATOM   17783 N N    . TYR C 3 508 ? 183.921 174.969 180.456 1.00 46.59  ? 508 TYR C N    1 
ATOM   17784 C CA   . TYR C 3 508 ? 184.154 174.781 179.030 1.00 53.72  ? 508 TYR C CA   1 
ATOM   17785 C C    . TYR C 3 508 ? 185.079 173.591 178.839 1.00 57.96  ? 508 TYR C C    1 
ATOM   17786 O O    . TYR C 3 508 ? 186.218 173.599 179.313 1.00 68.79  ? 508 TYR C O    1 
ATOM   17787 C CB   . TYR C 3 508 ? 184.756 176.032 178.398 1.00 50.24  ? 508 TYR C CB   1 
ATOM   17788 C CG   . TYR C 3 508 ? 183.740 177.102 178.079 1.00 50.00  ? 508 TYR C CG   1 
ATOM   17789 C CD1  . TYR C 3 508 ? 182.794 176.910 177.083 1.00 51.77  ? 508 TYR C CD1  1 
ATOM   17790 C CD2  . TYR C 3 508 ? 183.732 178.306 178.764 1.00 54.46  ? 508 TYR C CD2  1 
ATOM   17791 C CE1  . TYR C 3 508 ? 181.864 177.881 176.786 1.00 52.10  ? 508 TYR C CE1  1 
ATOM   17792 C CE2  . TYR C 3 508 ? 182.806 179.282 178.472 1.00 53.50  ? 508 TYR C CE2  1 
ATOM   17793 C CZ   . TYR C 3 508 ? 181.876 179.063 177.481 1.00 50.40  ? 508 TYR C CZ   1 
ATOM   17794 O OH   . TYR C 3 508 ? 180.950 180.031 177.181 1.00 60.50  ? 508 TYR C OH   1 
ATOM   17795 H H    . TYR C 3 508 ? 184.355 175.625 180.807 1.00 52.82  ? 508 TYR C H    1 
ATOM   17796 H HA   . TYR C 3 508 ? 183.312 174.589 178.585 1.00 54.19  ? 508 TYR C HA   1 
ATOM   17797 H HB2  . TYR C 3 508 ? 185.419 176.410 178.998 1.00 54.21  ? 508 TYR C HB2  1 
ATOM   17798 H HB3  . TYR C 3 508 ? 185.180 175.779 177.561 1.00 54.21  ? 508 TYR C HB3  1 
ATOM   17799 H HD1  . TYR C 3 508 ? 182.784 176.106 176.611 1.00 54.15  ? 508 TYR C HD1  1 
ATOM   17800 H HD2  . TYR C 3 508 ? 184.362 178.455 179.435 1.00 55.23  ? 508 TYR C HD2  1 
ATOM   17801 H HE1  . TYR C 3 508 ? 181.232 177.738 176.116 1.00 55.65  ? 508 TYR C HE1  1 
ATOM   17802 H HE2  . TYR C 3 508 ? 182.812 180.088 178.942 1.00 55.11  ? 508 TYR C HE2  1 
ATOM   17803 H HH   . TYR C 3 508 ? 181.188 180.767 177.510 1.00 56.10  ? 508 TYR C HH   1 
ATOM   17804 N N    . LYS C 3 509 ? 184.585 172.561 178.156 1.00 49.69  ? 509 LYS C N    1 
ATOM   17805 C CA   . LYS C 3 509 ? 185.402 171.377 177.930 1.00 46.93  ? 509 LYS C CA   1 
ATOM   17806 C C    . LYS C 3 509 ? 186.689 171.748 177.209 1.00 48.56  ? 509 LYS C C    1 
ATOM   17807 O O    . LYS C 3 509 ? 187.738 171.135 177.432 1.00 58.08  ? 509 LYS C O    1 
ATOM   17808 C CB   . LYS C 3 509 ? 184.592 170.350 177.140 1.00 50.52  ? 509 LYS C CB   1 
ATOM   17809 C CG   . LYS C 3 509 ? 185.267 169.005 176.954 1.00 52.80  ? 509 LYS C CG   1 
ATOM   17810 C CD   . LYS C 3 509 ? 184.349 168.015 176.235 1.00 50.36  ? 509 LYS C CD   1 
ATOM   17811 C CE   . LYS C 3 509 ? 183.233 167.480 177.130 1.00 50.30  ? 509 LYS C CE   1 
ATOM   17812 N NZ   . LYS C 3 509 ? 183.733 166.551 178.186 1.00 55.66  ? 509 LYS C NZ   1 
ATOM   17813 H H    . LYS C 3 509 ? 183.799 172.531 177.808 1.00 51.27  ? 509 LYS C H    1 
ATOM   17814 H HA   . LYS C 3 509 ? 185.636 170.985 178.788 1.00 49.85  ? 509 LYS C HA   1 
ATOM   17815 H HB2  . LYS C 3 509 ? 183.756 170.199 177.610 1.00 50.30  ? 509 LYS C HB2  1 
ATOM   17816 H HB3  . LYS C 3 509 ? 184.407 170.714 176.259 1.00 51.32  ? 509 LYS C HB3  1 
ATOM   17817 H HG2  . LYS C 3 509 ? 186.064 169.125 176.412 1.00 51.26  ? 509 LYS C HG2  1 
ATOM   17818 H HG3  . LYS C 3 509 ? 185.503 168.637 177.822 1.00 50.98  ? 509 LYS C HG3  1 
ATOM   17819 H HD2  . LYS C 3 509 ? 183.937 168.458 175.476 1.00 50.81  ? 509 LYS C HD2  1 
ATOM   17820 H HD3  . LYS C 3 509 ? 184.878 167.259 175.930 1.00 50.53  ? 509 LYS C HD3  1 
ATOM   17821 H HE2  . LYS C 3 509 ? 182.783 168.220 177.567 1.00 50.08  ? 509 LYS C HE2  1 
ATOM   17822 H HE3  . LYS C 3 509 ? 182.599 166.989 176.579 1.00 50.34  ? 509 LYS C HE3  1 
ATOM   17823 H HZ1  . LYS C 3 509 ? 183.048 166.213 178.646 1.00 50.47  ? 509 LYS C HZ1  1 
ATOM   17824 H HZ2  . LYS C 3 509 ? 184.186 165.880 177.812 1.00 50.45  ? 509 LYS C HZ2  1 
ATOM   17825 H HZ3  . LYS C 3 509 ? 184.272 166.985 178.747 1.00 50.99  ? 509 LYS C HZ3  1 
ATOM   17826 N N    . ASP C 3 510 ? 186.629 172.769 176.359 1.00 57.64  ? 510 ASP C N    1 
ATOM   17827 C CA   . ASP C 3 510 ? 187.789 173.292 175.652 1.00 60.12  ? 510 ASP C CA   1 
ATOM   17828 C C    . ASP C 3 510 ? 187.457 174.711 175.211 1.00 65.89  ? 510 ASP C C    1 
ATOM   17829 O O    . ASP C 3 510 ? 186.287 175.073 175.074 1.00 74.00  ? 510 ASP C O    1 
ATOM   17830 C CB   . ASP C 3 510 ? 188.149 172.414 174.450 1.00 66.92  ? 510 ASP C CB   1 
ATOM   17831 C CG   . ASP C 3 510 ? 189.487 172.773 173.845 1.00 70.60  ? 510 ASP C CG   1 
ATOM   17832 O OD1  . ASP C 3 510 ? 190.286 173.448 174.527 1.00 71.76  ? 510 ASP C OD1  1 
ATOM   17833 O OD2  . ASP C 3 510 ? 189.738 172.382 172.684 1.00 68.91  ? 510 ASP C OD2  1 
ATOM   17834 H H    . ASP C 3 510 ? 185.899 173.182 176.167 1.00 62.56  ? 510 ASP C H    1 
ATOM   17835 H HA   . ASP C 3 510 ? 188.550 173.322 176.255 1.00 62.63  ? 510 ASP C HA   1 
ATOM   17836 H HB2  . ASP C 3 510 ? 188.187 171.485 174.732 1.00 63.66  ? 510 ASP C HB2  1 
ATOM   17837 H HB3  . ASP C 3 510 ? 187.470 172.525 173.764 1.00 65.04  ? 510 ASP C HB3  1 
ATOM   17838 N N    . LEU C 3 511 ? 188.492 175.520 174.986 1.00 62.33  ? 511 LEU C N    1 
ATOM   17839 C CA   . LEU C 3 511 ? 188.251 176.916 174.627 1.00 61.07  ? 511 LEU C CA   1 
ATOM   17840 C C    . LEU C 3 511 ? 187.781 177.096 173.184 1.00 62.67  ? 511 LEU C C    1 
ATOM   17841 O O    . LEU C 3 511 ? 187.521 178.234 172.782 1.00 60.69  ? 511 LEU C O    1 
ATOM   17842 C CB   . LEU C 3 511 ? 189.516 177.749 174.864 1.00 61.64  ? 511 LEU C CB   1 
ATOM   17843 C CG   . LEU C 3 511 ? 190.011 177.843 176.309 1.00 61.78  ? 511 LEU C CG   1 
ATOM   17844 C CD1  . LEU C 3 511 ? 191.263 178.698 176.389 1.00 60.52  ? 511 LEU C CD1  1 
ATOM   17845 C CD2  . LEU C 3 511 ? 188.940 178.402 177.227 1.00 59.20  ? 511 LEU C CD2  1 
ATOM   17846 H H    . LEU C 3 511 ? 189.321 175.291 175.033 1.00 62.08  ? 511 LEU C H    1 
ATOM   17847 H HA   . LEU C 3 511 ? 187.553 177.269 175.201 1.00 61.02  ? 511 LEU C HA   1 
ATOM   17848 H HB2  . LEU C 3 511 ? 190.237 177.370 174.334 1.00 62.23  ? 511 LEU C HB2  1 
ATOM   17849 H HB3  . LEU C 3 511 ? 189.343 178.656 174.564 1.00 61.77  ? 511 LEU C HB3  1 
ATOM   17850 H HG   . LEU C 3 511 ? 190.239 176.951 176.621 1.00 62.23  ? 511 LEU C HG   1 
ATOM   17851 H HD11 . LEU C 3 511 ? 191.599 178.679 177.300 1.00 60.80  ? 511 LEU C HD11 1 
ATOM   17852 H HD12 . LEU C 3 511 ? 191.933 178.341 175.783 1.00 61.82  ? 511 LEU C HD12 1 
ATOM   17853 H HD13 . LEU C 3 511 ? 191.040 179.609 176.138 1.00 61.74  ? 511 LEU C HD13 1 
ATOM   17854 H HD21 . LEU C 3 511 ? 189.315 178.513 178.116 1.00 61.51  ? 511 LEU C HD21 1 
ATOM   17855 H HD22 . LEU C 3 511 ? 188.648 179.262 176.884 1.00 61.53  ? 511 LEU C HD22 1 
ATOM   17856 H HD23 . LEU C 3 511 ? 188.191 177.786 177.262 1.00 60.63  ? 511 LEU C HD23 1 
ATOM   17857 N N    . ASN C 3 512 ? 187.654 176.027 172.402 1.00 65.40  ? 512 ASN C N    1 
ATOM   17858 C CA   . ASN C 3 512 ? 187.222 176.155 171.014 1.00 66.85  ? 512 ASN C CA   1 
ATOM   17859 C C    . ASN C 3 512 ? 185.795 176.690 170.935 1.00 63.75  ? 512 ASN C C    1 
ATOM   17860 O O    . ASN C 3 512 ? 184.881 176.140 171.554 1.00 61.33  ? 512 ASN C O    1 
ATOM   17861 C CB   . ASN C 3 512 ? 187.322 174.800 170.309 1.00 66.14  ? 512 ASN C CB   1 
ATOM   17862 C CG   . ASN C 3 512 ? 188.670 174.582 169.651 1.00 65.45  ? 512 ASN C CG   1 
ATOM   17863 O OD1  . ASN C 3 512 ? 188.991 175.225 168.654 1.00 65.66  ? 512 ASN C OD1  1 
ATOM   17864 N ND2  . ASN C 3 512 ? 189.463 173.664 170.194 1.00 69.02  ? 512 ASN C ND2  1 
ATOM   17865 H H    . ASN C 3 512 ? 187.820 175.220 172.650 1.00 65.18  ? 512 ASN C H    1 
ATOM   17866 H HA   . ASN C 3 512 ? 187.806 176.778 170.552 1.00 65.90  ? 512 ASN C HA   1 
ATOM   17867 H HB2  . ASN C 3 512 ? 187.186 174.091 170.960 1.00 65.24  ? 512 ASN C HB2  1 
ATOM   17868 H HB3  . ASN C 3 512 ? 186.642 174.748 169.618 1.00 65.61  ? 512 ASN C HB3  1 
ATOM   17869 H HD21 . ASN C 3 512 ? 189.211 173.226 170.892 1.00 65.84  ? 512 ASN C HD21 1 
ATOM   17870 H HD22 . ASN C 3 512 ? 190.236 173.510 169.846 1.00 66.10  ? 512 ASN C HD22 1 
ATOM   17871 N N    . GLN C 3 513 ? 185.611 177.763 170.167 1.00 71.34  ? 513 GLN C N    1 
ATOM   17872 C CA   . GLN C 3 513 ? 184.306 178.369 169.922 1.00 71.08  ? 513 GLN C CA   1 
ATOM   17873 C C    . GLN C 3 513 ? 183.926 178.181 168.458 1.00 67.88  ? 513 GLN C C    1 
ATOM   17874 O O    . GLN C 3 513 ? 184.692 178.552 167.565 1.00 74.99  ? 513 GLN C O    1 
ATOM   17875 C CB   . GLN C 3 513 ? 184.333 179.859 170.277 1.00 71.12  ? 513 GLN C CB   1 
ATOM   17876 C CG   . GLN C 3 513 ? 183.076 180.634 169.911 1.00 69.22  ? 513 GLN C CG   1 
ATOM   17877 C CD   . GLN C 3 513 ? 183.256 182.130 170.069 1.00 73.37  ? 513 GLN C CD   1 
ATOM   17878 O OE1  . GLN C 3 513 ? 183.072 182.890 169.119 1.00 73.77  ? 513 GLN C OE1  1 
ATOM   17879 N NE2  . GLN C 3 513 ? 183.621 182.564 171.270 1.00 73.13  ? 513 GLN C NE2  1 
ATOM   17880 H H    . GLN C 3 513 ? 186.255 178.179 169.776 1.00 71.09  ? 513 GLN C H    1 
ATOM   17881 H HA   . GLN C 3 513 ? 183.633 177.936 170.473 1.00 70.91  ? 513 GLN C HA   1 
ATOM   17882 H HB2  . GLN C 3 513 ? 184.458 179.945 171.236 1.00 71.00  ? 513 GLN C HB2  1 
ATOM   17883 H HB3  . GLN C 3 513 ? 185.079 180.274 169.814 1.00 71.10  ? 513 GLN C HB3  1 
ATOM   17884 H HG2  . GLN C 3 513 ? 182.844 180.466 168.984 1.00 70.76  ? 513 GLN C HG2  1 
ATOM   17885 H HG3  . GLN C 3 513 ? 182.348 180.356 170.491 1.00 70.84  ? 513 GLN C HG3  1 
ATOM   17886 H HE21 . GLN C 3 513 ? 183.742 182.006 171.914 1.00 70.60  ? 513 GLN C HE21 1 
ATOM   17887 H HE22 . GLN C 3 513 ? 183.734 183.408 171.402 1.00 71.78  ? 513 GLN C HE22 1 
ATOM   17888 N N    . ARG C 3 514 ? 182.742 177.622 168.216 1.00 69.99  ? 514 ARG C N    1 
ATOM   17889 C CA   . ARG C 3 514 ? 182.272 177.292 166.873 1.00 74.26  ? 514 ARG C CA   1 
ATOM   17890 C C    . ARG C 3 514 ? 181.270 178.351 166.420 1.00 79.25  ? 514 ARG C C    1 
ATOM   17891 O O    . ARG C 3 514 ? 180.247 178.560 167.079 1.00 82.98  ? 514 ARG C O    1 
ATOM   17892 C CB   . ARG C 3 514 ? 181.638 175.898 166.870 1.00 76.14  ? 514 ARG C CB   1 
ATOM   17893 C CG   . ARG C 3 514 ? 181.133 175.382 165.520 1.00 76.98  ? 514 ARG C CG   1 
ATOM   17894 C CD   . ARG C 3 514 ? 182.258 174.936 164.579 1.00 82.81  ? 514 ARG C CD   1 
ATOM   17895 N NE   . ARG C 3 514 ? 183.045 173.807 165.073 1.00 82.65  ? 514 ARG C NE   1 
ATOM   17896 C CZ   . ARG C 3 514 ? 182.718 172.527 164.932 1.00 78.68  ? 514 ARG C CZ   1 
ATOM   17897 N NH1  . ARG C 3 514 ? 181.563 172.159 164.402 1.00 76.03  ? 514 ARG C NH1  1 
ATOM   17898 N NH2  . ARG C 3 514 ? 183.573 171.590 165.333 1.00 76.17  ? 514 ARG C NH2  1 
ATOM   17899 H H    . ARG C 3 514 ? 182.178 177.415 168.834 1.00 76.38  ? 514 ARG C H    1 
ATOM   17900 H HA   . ARG C 3 514 ? 183.021 177.291 166.255 1.00 76.74  ? 514 ARG C HA   1 
ATOM   17901 H HB2  . ARG C 3 514 ? 182.293 175.262 167.200 1.00 77.34  ? 514 ARG C HB2  1 
ATOM   17902 H HB3  . ARG C 3 514 ? 180.876 175.913 167.473 1.00 76.97  ? 514 ARG C HB3  1 
ATOM   17903 H HG2  . ARG C 3 514 ? 180.556 174.616 165.674 1.00 76.99  ? 514 ARG C HG2  1 
ATOM   17904 H HG3  . ARG C 3 514 ? 180.633 176.085 165.075 1.00 76.77  ? 514 ARG C HG3  1 
ATOM   17905 H HD2  . ARG C 3 514 ? 181.867 174.676 163.729 1.00 78.05  ? 514 ARG C HD2  1 
ATOM   17906 H HD3  . ARG C 3 514 ? 182.865 175.682 164.443 1.00 77.98  ? 514 ARG C HD3  1 
ATOM   17907 H HE   . ARG C 3 514 ? 183.802 173.982 165.445 1.00 77.67  ? 514 ARG C HE   1 
ATOM   17908 H HH11 . ARG C 3 514 ? 180.997 172.750 164.138 1.00 77.41  ? 514 ARG C HH11 1 
ATOM   17909 H HH12 . ARG C 3 514 ? 181.376 171.320 164.327 1.00 76.41  ? 514 ARG C HH12 1 
ATOM   17910 H HH21 . ARG C 3 514 ? 184.330 171.815 165.677 1.00 76.81  ? 514 ARG C HH21 1 
ATOM   17911 H HH22 . ARG C 3 514 ? 183.369 170.757 165.248 1.00 76.28  ? 514 ARG C HH22 1 
ATOM   17912 N N    . SER C 3 515 ? 181.560 179.016 165.302 1.00 84.97  ? 515 SER C N    1 
ATOM   17913 C CA   . SER C 3 515 ? 180.733 180.105 164.787 1.00 82.58  ? 515 SER C CA   1 
ATOM   17914 C C    . SER C 3 515 ? 180.285 179.782 163.367 1.00 78.89  ? 515 SER C C    1 
ATOM   17915 O O    . SER C 3 515 ? 181.121 179.550 162.489 1.00 88.69  ? 515 SER C O    1 
ATOM   17916 C CB   . SER C 3 515 ? 181.503 181.427 164.820 1.00 81.14  ? 515 SER C CB   1 
ATOM   17917 O OG   . SER C 3 515 ? 180.737 182.481 164.270 1.00 82.72  ? 515 SER C OG   1 
ATOM   17918 H H    . SER C 3 515 ? 182.255 178.855 164.818 1.00 83.21  ? 515 SER C H    1 
ATOM   17919 H HA   . SER C 3 515 ? 179.941 180.204 165.340 1.00 83.52  ? 515 SER C HA   1 
ATOM   17920 H HB2  . SER C 3 515 ? 181.716 181.645 165.742 1.00 82.81  ? 515 SER C HB2  1 
ATOM   17921 H HB3  . SER C 3 515 ? 182.322 181.331 164.306 1.00 82.60  ? 515 SER C HB3  1 
ATOM   17922 H HG   . SER C 3 515 ? 181.088 183.221 164.458 1.00 83.58  ? 515 SER C HG   1 
ATOM   17923 N N    . ILE C 3 516 ? 178.972 179.781 163.143 1.00 76.16  ? 516 ILE C N    1 
ATOM   17924 C CA   . ILE C 3 516 ? 178.372 179.494 161.840 1.00 84.54  ? 516 ILE C CA   1 
ATOM   17925 C C    . ILE C 3 516 ? 177.693 180.769 161.352 1.00 92.05  ? 516 ILE C C    1 
ATOM   17926 O O    . ILE C 3 516 ? 176.854 181.338 162.059 1.00 95.68  ? 516 ILE C O    1 
ATOM   17927 C CB   . ILE C 3 516 ? 177.372 178.329 161.927 1.00 84.91  ? 516 ILE C CB   1 
ATOM   17928 C CG1  . ILE C 3 516 ? 178.073 177.061 162.427 1.00 88.93  ? 516 ILE C CG1  1 
ATOM   17929 C CG2  . ILE C 3 516 ? 176.716 178.073 160.575 1.00 86.11  ? 516 ILE C CG2  1 
ATOM   17930 C CD1  . ILE C 3 516 ? 177.127 175.911 162.744 1.00 90.69  ? 516 ILE C CD1  1 
ATOM   17931 H H    . ILE C 3 516 ? 178.389 179.948 163.754 1.00 86.03  ? 516 ILE C H    1 
ATOM   17932 H HA   . ILE C 3 516 ? 179.066 179.252 161.205 1.00 86.80  ? 516 ILE C HA   1 
ATOM   17933 H HB   . ILE C 3 516 ? 176.680 178.566 162.566 1.00 86.51  ? 516 ILE C HB   1 
ATOM   17934 H HG12 . ILE C 3 516 ? 178.692 176.754 161.744 1.00 87.13  ? 516 ILE C HG12 1 
ATOM   17935 H HG13 . ILE C 3 516 ? 178.561 177.269 163.241 1.00 86.70  ? 516 ILE C HG13 1 
ATOM   17936 H HG21 . ILE C 3 516 ? 176.095 177.331 160.661 1.00 87.23  ? 516 ILE C HG21 1 
ATOM   17937 H HG22 . ILE C 3 516 ? 177.402 177.854 159.925 1.00 86.40  ? 516 ILE C HG22 1 
ATOM   17938 H HG23 . ILE C 3 516 ? 176.233 178.867 160.294 1.00 86.78  ? 516 ILE C HG23 1 
ATOM   17939 H HD11 . ILE C 3 516 ? 177.630 175.196 163.167 1.00 87.54  ? 516 ILE C HD11 1 
ATOM   17940 H HD12 . ILE C 3 516 ? 176.435 176.227 163.348 1.00 87.03  ? 516 ILE C HD12 1 
ATOM   17941 H HD13 . ILE C 3 516 ? 176.726 175.589 161.920 1.00 87.55  ? 516 ILE C HD13 1 
ATOM   17942 N N    . MET C 3 517 ? 178.038 181.214 160.144 1.00 101.57 ? 517 MET C N    1 
ATOM   17943 C CA   . MET C 3 517 ? 177.651 182.536 159.664 1.00 95.33  ? 517 MET C CA   1 
ATOM   17944 C C    . MET C 3 517 ? 177.191 182.475 158.211 1.00 96.58  ? 517 MET C C    1 
ATOM   17945 O O    . MET C 3 517 ? 177.763 181.737 157.405 1.00 100.31 ? 517 MET C O    1 
ATOM   17946 C CB   . MET C 3 517 ? 178.837 183.500 159.811 1.00 93.95  ? 517 MET C CB   1 
ATOM   17947 C CG   . MET C 3 517 ? 178.586 184.917 159.333 1.00 97.57  ? 517 MET C CG   1 
ATOM   17948 S SD   . MET C 3 517 ? 180.053 185.950 159.529 1.00 105.28 ? 517 MET C SD   1 
ATOM   17949 C CE   . MET C 3 517 ? 179.508 187.475 158.765 1.00 99.28  ? 517 MET C CE   1 
ATOM   17950 H H    . MET C 3 517 ? 178.514 180.765 159.583 1.00 97.61  ? 517 MET C H    1 
ATOM   17951 H HA   . MET C 3 517 ? 176.921 182.874 160.208 1.00 96.85  ? 517 MET C HA   1 
ATOM   17952 H HB2  . MET C 3 517 ? 179.075 183.547 160.751 1.00 96.76  ? 517 MET C HB2  1 
ATOM   17953 H HB3  . MET C 3 517 ? 179.587 183.146 159.306 1.00 96.90  ? 517 MET C HB3  1 
ATOM   17954 H HG2  . MET C 3 517 ? 178.351 184.904 158.392 1.00 97.82  ? 517 MET C HG2  1 
ATOM   17955 H HG3  . MET C 3 517 ? 177.868 185.308 159.856 1.00 97.37  ? 517 MET C HG3  1 
ATOM   17956 H HE1  . MET C 3 517 ? 179.266 187.296 157.842 1.00 97.89  ? 517 MET C HE1  1 
ATOM   17957 H HE2  . MET C 3 517 ? 180.231 188.123 158.800 1.00 97.72  ? 517 MET C HE2  1 
ATOM   17958 H HE3  . MET C 3 517 ? 178.738 187.812 159.251 1.00 97.88  ? 517 MET C HE3  1 
ATOM   17959 N N    . GLU C 3 518 ? 176.160 183.258 157.879 1.00 98.51  ? 518 GLU C N    1 
ATOM   17960 C CA   . GLU C 3 518 ? 175.634 183.349 156.521 1.00 101.61 ? 518 GLU C CA   1 
ATOM   17961 C C    . GLU C 3 518 ? 175.658 184.793 156.031 1.00 102.73 ? 518 GLU C C    1 
ATOM   17962 O O    . GLU C 3 518 ? 175.524 185.732 156.820 1.00 103.14 ? 518 GLU C O    1 
ATOM   17963 C CB   . GLU C 3 518 ? 174.197 182.815 156.438 1.00 101.08 ? 518 GLU C CB   1 
ATOM   17964 C CG   . GLU C 3 518 ? 174.075 181.329 156.726 1.00 101.80 ? 518 GLU C CG   1 
ATOM   17965 C CD   . GLU C 3 518 ? 172.664 180.808 156.524 1.00 100.95 ? 518 GLU C CD   1 
ATOM   17966 O OE1  . GLU C 3 518 ? 171.811 181.570 156.023 1.00 96.73  ? 518 GLU C OE1  1 
ATOM   17967 O OE2  . GLU C 3 518 ? 172.408 179.634 156.867 1.00 101.44 ? 518 GLU C OE2  1 
ATOM   17968 H H    . GLU C 3 518 ? 175.736 183.751 158.444 1.00 100.06 ? 518 GLU C H    1 
ATOM   17969 H HA   . GLU C 3 518 ? 176.187 182.819 155.925 1.00 100.79 ? 518 GLU C HA   1 
ATOM   17970 H HB2  . GLU C 3 518 ? 173.646 183.290 157.082 1.00 100.58 ? 518 GLU C HB2  1 
ATOM   17971 H HB3  . GLU C 3 518 ? 173.859 182.971 155.542 1.00 101.30 ? 518 GLU C HB3  1 
ATOM   17972 H HG2  . GLU C 3 518 ? 174.662 180.843 156.124 1.00 100.66 ? 518 GLU C HG2  1 
ATOM   17973 H HG3  . GLU C 3 518 ? 174.330 181.161 157.648 1.00 100.66 ? 518 GLU C HG3  1 
ATOM   17974 N N    . SER C 3 519 ? 175.818 184.965 154.717 1.00 108.77 ? 519 SER C N    1 
ATOM   17975 C CA   . SER C 3 519 ? 175.866 186.290 154.110 1.00 109.58 ? 519 SER C CA   1 
ATOM   17976 C C    . SER C 3 519 ? 175.464 186.203 152.645 1.00 112.15 ? 519 SER C C    1 
ATOM   17977 O O    . SER C 3 519 ? 175.538 185.123 152.047 1.00 109.85 ? 519 SER C O    1 
ATOM   17978 C CB   . SER C 3 519 ? 177.267 186.908 154.226 1.00 108.67 ? 519 SER C CB   1 
ATOM   17979 O OG   . SER C 3 519 ? 178.235 186.093 153.588 1.00 108.07 ? 519 SER C OG   1 
ATOM   17980 H H    . SER C 3 519 ? 175.905 184.321 154.152 1.00 108.72 ? 519 SER C H    1 
ATOM   17981 H HA   . SER C 3 519 ? 175.238 186.869 154.570 1.00 109.19 ? 519 SER C HA   1 
ATOM   17982 H HB2  . SER C 3 519 ? 177.263 187.781 153.803 1.00 109.02 ? 519 SER C HB2  1 
ATOM   17983 H HB3  . SER C 3 519 ? 177.497 186.994 155.165 1.00 108.97 ? 519 SER C HB3  1 
ATOM   17984 H HG   . SER C 3 519 ? 178.994 186.449 153.649 1.00 109.25 ? 519 SER C HG   1 
ATOM   17985 N N    . PRO C 3 520 ? 175.038 187.313 152.042 1.00 123.28 ? 520 PRO C N    1 
ATOM   17986 C CA   . PRO C 3 520 ? 174.676 187.301 150.622 1.00 120.59 ? 520 PRO C CA   1 
ATOM   17987 C C    . PRO C 3 520 ? 175.876 187.537 149.715 1.00 120.36 ? 520 PRO C C    1 
ATOM   17988 O O    . PRO C 3 520 ? 176.914 188.060 150.125 1.00 120.66 ? 520 PRO C O    1 
ATOM   17989 C CB   . PRO C 3 520 ? 173.678 188.458 150.512 1.00 120.69 ? 520 PRO C CB   1 
ATOM   17990 C CG   . PRO C 3 520 ? 174.143 189.425 151.544 1.00 120.39 ? 520 PRO C CG   1 
ATOM   17991 C CD   . PRO C 3 520 ? 174.691 188.595 152.682 1.00 121.68 ? 520 PRO C CD   1 
ATOM   17992 H HA   . PRO C 3 520 ? 174.238 186.471 150.380 1.00 119.73 ? 520 PRO C HA   1 
ATOM   17993 H HB2  . PRO C 3 520 ? 173.722 188.852 149.625 1.00 120.26 ? 520 PRO C HB2  1 
ATOM   17994 H HB3  . PRO C 3 520 ? 172.781 188.145 150.709 1.00 120.31 ? 520 PRO C HB3  1 
ATOM   17995 H HG2  . PRO C 3 520 ? 174.840 189.988 151.169 1.00 120.22 ? 520 PRO C HG2  1 
ATOM   17996 H HG3  . PRO C 3 520 ? 173.395 189.965 151.844 1.00 120.04 ? 520 PRO C HG3  1 
ATOM   17997 H HD2  . PRO C 3 520 ? 175.482 189.013 153.056 1.00 120.03 ? 520 PRO C HD2  1 
ATOM   17998 H HD3  . PRO C 3 520 ? 174.006 188.459 153.356 1.00 120.02 ? 520 PRO C HD3  1 
ATOM   17999 N N    . ALA C 3 521 ? 175.707 187.150 148.453 1.00 119.83 ? 521 ALA C N    1 
ATOM   18000 C CA   . ALA C 3 521 ? 176.743 187.344 147.443 1.00 119.65 ? 521 ALA C CA   1 
ATOM   18001 C C    . ALA C 3 521 ? 176.895 188.822 147.104 1.00 120.17 ? 521 ALA C C    1 
ATOM   18002 O O    . ALA C 3 521 ? 175.965 189.453 146.601 1.00 120.16 ? 521 ALA C O    1 
ATOM   18003 C CB   . ALA C 3 521 ? 176.421 186.546 146.188 1.00 118.74 ? 521 ALA C CB   1 
ATOM   18004 H H    . ALA C 3 521 ? 174.995 186.770 148.154 1.00 119.77 ? 521 ALA C H    1 
ATOM   18005 H HA   . ALA C 3 521 ? 177.591 187.026 147.791 1.00 119.70 ? 521 ALA C HA   1 
ATOM   18006 H HB1  . ALA C 3 521 ? 176.359 185.605 146.417 1.00 119.59 ? 521 ALA C HB1  1 
ATOM   18007 H HB2  . ALA C 3 521 ? 175.575 186.856 145.824 1.00 119.67 ? 521 ALA C HB2  1 
ATOM   18008 H HB3  . ALA C 3 521 ? 177.129 186.682 145.537 1.00 119.57 ? 521 ALA C HB3  1 
HETATM 18009 C C1   . NAG D 4 .   ? 194.619 187.000 201.936 1.00 62.57  ? 1   NAG E C1   1 
HETATM 18010 C C2   . NAG D 4 .   ? 194.271 187.834 200.736 1.00 69.25  ? 1   NAG E C2   1 
HETATM 18011 C C3   . NAG D 4 .   ? 194.955 189.175 200.930 1.00 69.12  ? 1   NAG E C3   1 
HETATM 18012 C C4   . NAG D 4 .   ? 194.432 189.835 202.205 1.00 69.36  ? 1   NAG E C4   1 
HETATM 18013 C C5   . NAG D 4 .   ? 194.203 188.840 203.350 1.00 68.73  ? 1   NAG E C5   1 
HETATM 18014 C C6   . NAG D 4 .   ? 193.038 189.327 204.175 1.00 70.38  ? 1   NAG E C6   1 
HETATM 18015 C C7   . NAG D 4 .   ? 193.815 186.675 198.645 1.00 71.62  ? 1   NAG E C7   1 
HETATM 18016 C C8   . NAG D 4 .   ? 194.370 185.743 197.615 1.00 69.04  ? 1   NAG E C8   1 
HETATM 18017 N N2   . NAG D 4 .   ? 194.684 187.086 199.565 1.00 71.34  ? 1   NAG E N2   1 
HETATM 18018 O O3   . NAG D 4 .   ? 194.698 190.036 199.821 1.00 70.33  ? 1   NAG E O3   1 
HETATM 18019 O O4   . NAG D 4 .   ? 195.354 190.858 202.657 1.00 73.48  ? 1   NAG E O4   1 
HETATM 18020 O O5   . NAG D 4 .   ? 193.833 187.511 202.986 1.00 61.19  ? 1   NAG E O5   1 
HETATM 18021 O O6   . NAG D 4 .   ? 191.800 188.937 203.574 1.00 67.28  ? 1   NAG E O6   1 
HETATM 18022 O O7   . NAG D 4 .   ? 192.634 186.983 198.649 1.00 64.66  ? 1   NAG E O7   1 
HETATM 18023 H H1   . NAG D 4 .   ? 195.665 187.231 202.162 1.00 65.27  ? 1   NAG E H1   1 
HETATM 18024 H H2   . NAG D 4 .   ? 193.186 187.996 200.738 1.00 67.75  ? 1   NAG E H2   1 
HETATM 18025 H H3   . NAG D 4 .   ? 196.036 189.012 201.036 1.00 66.69  ? 1   NAG E H3   1 
HETATM 18026 H H4   . NAG D 4 .   ? 193.462 190.287 201.962 1.00 67.19  ? 1   NAG E H4   1 
HETATM 18027 H H5   . NAG D 4 .   ? 195.100 188.818 203.983 1.00 67.31  ? 1   NAG E H5   1 
HETATM 18028 H H61  . NAG D 4 .   ? 193.116 188.875 205.161 1.00 67.76  ? 1   NAG E H61  1 
HETATM 18029 H H62  . NAG D 4 .   ? 193.080 190.411 204.262 1.00 66.92  ? 1   NAG E H62  1 
HETATM 18030 H H81  . NAG D 4 .   ? 194.408 184.763 198.018 1.00 65.64  ? 1   NAG E H81  1 
HETATM 18031 H H82  . NAG D 4 .   ? 195.344 186.056 197.345 1.00 67.23  ? 1   NAG E H82  1 
HETATM 18032 H H83  . NAG D 4 .   ? 193.743 185.748 196.763 1.00 67.75  ? 1   NAG E H83  1 
HETATM 18033 H HN2  . NAG D 4 .   ? 195.652 186.806 199.501 1.00 66.58  ? 1   NAG E HN2  1 
HETATM 18034 H HO3  . NAG D 4 .   ? 194.606 190.943 200.144 1.00 67.79  ? 1   NAG E HO3  1 
HETATM 18035 H HO6  . NAG D 4 .   ? 191.216 188.598 204.265 1.00 67.46  ? 1   NAG E HO6  1 
HETATM 18036 C C1   . NAG D 4 .   ? 194.789 192.199 202.744 1.00 82.12  ? 2   NAG E C1   1 
HETATM 18037 C C2   . NAG D 4 .   ? 195.269 192.905 204.005 1.00 82.10  ? 2   NAG E C2   1 
HETATM 18038 C C3   . NAG D 4 .   ? 195.212 194.441 203.977 1.00 82.29  ? 2   NAG E C3   1 
HETATM 18039 C C4   . NAG D 4 .   ? 195.192 195.084 202.593 1.00 82.83  ? 2   NAG E C4   1 
HETATM 18040 C C5   . NAG D 4 .   ? 194.408 194.215 201.634 1.00 81.64  ? 2   NAG E C5   1 
HETATM 18041 C C6   . NAG D 4 .   ? 194.328 194.797 200.230 1.00 83.66  ? 2   NAG E C6   1 
HETATM 18042 C C7   . NAG D 4 .   ? 194.767 191.473 205.933 1.00 78.46  ? 2   NAG E C7   1 
HETATM 18043 C C8   . NAG D 4 .   ? 193.718 191.089 206.936 1.00 78.63  ? 2   NAG E C8   1 
HETATM 18044 N N2   . NAG D 4 .   ? 194.418 192.437 205.083 1.00 78.33  ? 2   NAG E N2   1 
HETATM 18045 O O3   . NAG D 4 .   ? 196.363 194.954 204.655 1.00 84.51  ? 2   NAG E O3   1 
HETATM 18046 O O4   . NAG D 4 .   ? 194.600 196.391 202.678 1.00 84.87  ? 2   NAG E O4   1 
HETATM 18047 O O5   . NAG D 4 .   ? 195.077 192.968 201.586 1.00 83.08  ? 2   NAG E O5   1 
HETATM 18048 O O6   . NAG D 4 .   ? 195.610 194.723 199.597 1.00 85.38  ? 2   NAG E O6   1 
HETATM 18049 O O7   . NAG D 4 .   ? 195.849 190.911 205.896 1.00 80.62  ? 2   NAG E O7   1 
HETATM 18050 H H1   . NAG D 4 .   ? 193.697 192.134 202.856 1.00 80.25  ? 2   NAG E H1   1 
HETATM 18051 H H2   . NAG D 4 .   ? 196.308 192.608 204.193 1.00 81.15  ? 2   NAG E H2   1 
HETATM 18052 H H3   . NAG D 4 .   ? 194.305 194.760 204.506 1.00 80.83  ? 2   NAG E H3   1 
HETATM 18053 H H4   . NAG D 4 .   ? 196.224 195.162 202.229 1.00 81.35  ? 2   NAG E H4   1 
HETATM 18054 H H5   . NAG D 4 .   ? 193.392 194.089 202.028 1.00 80.71  ? 2   NAG E H5   1 
HETATM 18055 H H61  . NAG D 4 .   ? 193.601 194.227 199.650 1.00 81.18  ? 2   NAG E H61  1 
HETATM 18056 H H62  . NAG D 4 .   ? 193.987 195.832 200.270 1.00 81.49  ? 2   NAG E H62  1 
HETATM 18057 H H81  . NAG D 4 .   ? 193.162 190.267 206.564 1.00 79.58  ? 2   NAG E H81  1 
HETATM 18058 H H82  . NAG D 4 .   ? 194.183 190.813 207.846 1.00 80.28  ? 2   NAG E H82  1 
HETATM 18059 H H83  . NAG D 4 .   ? 193.068 191.907 207.107 1.00 81.17  ? 2   NAG E H83  1 
HETATM 18060 H HN2  . NAG D 4 .   ? 193.505 192.856 205.170 1.00 80.28  ? 2   NAG E HN2  1 
HETATM 18061 H HO3  . NAG D 4 .   ? 196.554 195.840 204.316 1.00 81.07  ? 2   NAG E HO3  1 
HETATM 18062 H HO6  . NAG D 4 .   ? 196.232 195.309 200.046 1.00 81.54  ? 2   NAG E HO6  1 
HETATM 18063 C C1   . BMA D 4 .   ? 195.383 197.404 202.000 1.00 108.81 ? 3   BMA E C1   1 
HETATM 18064 C C2   . BMA D 4 .   ? 194.593 198.693 201.962 1.00 110.72 ? 3   BMA E C2   1 
HETATM 18065 C C3   . BMA D 4 .   ? 195.365 199.729 201.169 1.00 109.92 ? 3   BMA E C3   1 
HETATM 18066 C C4   . BMA D 4 .   ? 196.772 199.866 201.725 1.00 108.57 ? 3   BMA E C4   1 
HETATM 18067 C C5   . BMA D 4 .   ? 197.433 198.504 201.848 1.00 107.61 ? 3   BMA E C5   1 
HETATM 18068 C C6   . BMA D 4 .   ? 198.806 198.636 202.482 1.00 107.44 ? 3   BMA E C6   1 
HETATM 18069 O O2   . BMA D 4 .   ? 194.385 199.157 203.296 1.00 106.87 ? 3   BMA E O2   1 
HETATM 18070 O O3   . BMA D 4 .   ? 194.698 200.989 201.249 1.00 107.67 ? 3   BMA E O3   1 
HETATM 18071 O O4   . BMA D 4 .   ? 197.546 200.695 200.856 1.00 105.75 ? 3   BMA E O4   1 
HETATM 18072 O O5   . BMA D 4 .   ? 196.621 197.657 202.649 1.00 107.42 ? 3   BMA E O5   1 
HETATM 18073 O O6   . BMA D 4 .   ? 199.234 197.360 202.969 1.00 107.20 ? 3   BMA E O6   1 
HETATM 18074 H H1   . BMA D 4 .   ? 195.572 197.105 200.961 1.00 105.98 ? 3   BMA E H1   1 
HETATM 18075 H H2   . BMA D 4 .   ? 193.632 198.505 201.466 1.00 106.70 ? 3   BMA E H2   1 
HETATM 18076 H H3   . BMA D 4 .   ? 195.432 199.393 200.126 1.00 106.68 ? 3   BMA E H3   1 
HETATM 18077 H H4   . BMA D 4 .   ? 196.711 200.316 202.723 1.00 106.85 ? 3   BMA E H4   1 
HETATM 18078 H H5   . BMA D 4 .   ? 197.543 198.078 200.843 1.00 106.44 ? 3   BMA E H5   1 
HETATM 18079 H H61  . BMA D 4 .   ? 198.754 199.352 203.303 1.00 106.53 ? 3   BMA E H61  1 
HETATM 18080 H H62  . BMA D 4 .   ? 199.516 199.010 201.744 1.00 106.81 ? 3   BMA E H62  1 
HETATM 18081 H HO2  . BMA D 4 .   ? 195.149 198.906 203.833 1.00 106.02 ? 3   BMA E HO2  1 
HETATM 18082 H HO3  . BMA D 4 .   ? 194.534 201.191 202.179 1.00 106.85 ? 3   BMA E HO3  1 
HETATM 18083 H HO4  . BMA D 4 .   ? 196.963 201.078 200.188 1.00 106.63 ? 3   BMA E HO4  1 
HETATM 18084 H HO6  . BMA D 4 .   ? 199.832 197.488 203.717 1.00 106.77 ? 3   BMA E HO6  1 
HETATM 18085 C C1   . NAG E 5 .   ? 183.651 187.224 194.990 1.00 78.46  ? 1   NAG G C1   1 
HETATM 18086 C C2   . NAG E 5 .   ? 184.200 187.571 193.624 1.00 83.00  ? 1   NAG G C2   1 
HETATM 18087 C C3   . NAG E 5 .   ? 185.060 188.788 193.851 1.00 90.60  ? 1   NAG G C3   1 
HETATM 18088 C C4   . NAG E 5 .   ? 184.156 189.958 194.238 1.00 89.61  ? 1   NAG G C4   1 
HETATM 18089 C C5   . NAG E 5 .   ? 182.861 189.579 194.984 1.00 86.60  ? 1   NAG G C5   1 
HETATM 18090 C C6   . NAG E 5 .   ? 181.687 189.906 194.069 1.00 88.10  ? 1   NAG G C6   1 
HETATM 18091 C C7   . NAG E 5 .   ? 184.248 185.421 192.492 1.00 81.12  ? 1   NAG G C7   1 
HETATM 18092 C C8   . NAG E 5 .   ? 185.082 184.311 191.935 1.00 78.55  ? 1   NAG G C8   1 
HETATM 18093 N N2   . NAG E 5 .   ? 184.907 186.437 193.055 1.00 82.09  ? 1   NAG G N2   1 
HETATM 18094 O O3   . NAG E 5 .   ? 185.791 189.093 192.661 1.00 89.89  ? 1   NAG G O3   1 
HETATM 18095 O O4   . NAG E 5 .   ? 184.840 190.878 195.107 1.00 92.10  ? 1   NAG G O4   1 
HETATM 18096 O O5   . NAG E 5 .   ? 182.715 188.211 195.421 1.00 80.88  ? 1   NAG G O5   1 
HETATM 18097 O O6   . NAG E 5 .   ? 180.462 189.439 194.649 1.00 90.74  ? 1   NAG G O6   1 
HETATM 18098 O O7   . NAG E 5 .   ? 183.035 185.377 192.417 1.00 84.32  ? 1   NAG G O7   1 
HETATM 18099 H H1   . NAG E 5 .   ? 183.174 186.236 194.939 1.00 82.49  ? 1   NAG G H1   1 
HETATM 18100 H H2   . NAG E 5 .   ? 183.401 187.869 192.940 1.00 83.43  ? 1   NAG G H2   1 
HETATM 18101 H H3   . NAG E 5 .   ? 185.745 188.575 194.681 1.00 84.75  ? 1   NAG G H3   1 
HETATM 18102 H H4   . NAG E 5 .   ? 183.868 190.478 193.315 1.00 84.17  ? 1   NAG G H4   1 
HETATM 18103 H H5   . NAG E 5 .   ? 182.784 190.236 195.859 1.00 83.71  ? 1   NAG G H5   1 
HETATM 18104 H H61  . NAG E 5 .   ? 181.638 190.984 193.913 1.00 84.17  ? 1   NAG G H61  1 
HETATM 18105 H H62  . NAG E 5 .   ? 181.853 189.435 193.101 1.00 84.33  ? 1   NAG G H62  1 
HETATM 18106 H H81  . NAG E 5 .   ? 185.958 184.718 191.504 1.00 82.09  ? 1   NAG G H81  1 
HETATM 18107 H H82  . NAG E 5 .   ? 185.344 183.641 192.712 1.00 81.77  ? 1   NAG G H82  1 
HETATM 18108 H H83  . NAG E 5 .   ? 184.532 183.790 191.195 1.00 81.21  ? 1   NAG G H83  1 
HETATM 18109 H HN2  . NAG E 5 .   ? 185.915 186.427 193.092 1.00 83.09  ? 1   NAG G HN2  1 
HETATM 18110 H HO3  . NAG E 5 .   ? 186.681 189.386 192.899 1.00 84.99  ? 1   NAG G HO3  1 
HETATM 18111 H HO6  . NAG E 5 .   ? 180.662 188.796 195.343 1.00 84.42  ? 1   NAG G HO6  1 
HETATM 18112 C C1   . NAG E 5 .   ? 185.767 191.721 194.388 1.00 110.37 ? 2   NAG G C1   1 
HETATM 18113 C C2   . NAG E 5 .   ? 185.358 193.167 194.564 1.00 111.18 ? 2   NAG G C2   1 
HETATM 18114 C C3   . NAG E 5 .   ? 186.322 194.085 193.835 1.00 112.53 ? 2   NAG G C3   1 
HETATM 18115 C C4   . NAG E 5 .   ? 187.755 193.731 194.191 1.00 108.71 ? 2   NAG G C4   1 
HETATM 18116 C C5   . NAG E 5 .   ? 187.982 192.245 193.986 1.00 107.03 ? 2   NAG G C5   1 
HETATM 18117 C C6   . NAG E 5 .   ? 189.410 191.844 194.302 1.00 107.51 ? 2   NAG G C6   1 
HETATM 18118 C C7   . NAG E 5 .   ? 182.937 193.209 194.786 1.00 109.15 ? 2   NAG G C7   1 
HETATM 18119 C C8   . NAG E 5 .   ? 181.656 193.474 194.064 1.00 107.08 ? 2   NAG G C8   1 
HETATM 18120 N N2   . NAG E 5 .   ? 184.024 193.356 194.040 1.00 111.31 ? 2   NAG G N2   1 
HETATM 18121 O O3   . NAG E 5 .   ? 186.055 195.443 194.194 1.00 110.83 ? 2   NAG G O3   1 
HETATM 18122 O O4   . NAG E 5 .   ? 188.655 194.471 193.364 1.00 108.65 ? 2   NAG G O4   1 
HETATM 18123 O O5   . NAG E 5 .   ? 187.096 191.540 194.842 1.00 111.06 ? 2   NAG G O5   1 
HETATM 18124 O O6   . NAG E 5 .   ? 189.469 190.416 194.357 1.00 108.56 ? 2   NAG G O6   1 
HETATM 18125 O O7   . NAG E 5 .   ? 182.966 192.886 195.961 1.00 110.93 ? 2   NAG G O7   1 
HETATM 18126 H H1   . NAG E 5 .   ? 185.748 191.539 193.303 1.00 107.79 ? 2   NAG G H1   1 
HETATM 18127 H H2   . NAG E 5 .   ? 185.381 193.412 195.633 1.00 108.42 ? 2   NAG G H2   1 
HETATM 18128 H H3   . NAG E 5 .   ? 186.186 193.941 192.756 1.00 109.32 ? 2   NAG G H3   1 
HETATM 18129 H H4   . NAG E 5 .   ? 187.924 193.968 195.249 1.00 108.61 ? 2   NAG G H4   1 
HETATM 18130 H H5   . NAG E 5 .   ? 187.773 191.998 192.938 1.00 108.15 ? 2   NAG G H5   1 
HETATM 18131 H H61  . NAG E 5 .   ? 190.079 192.220 193.526 1.00 108.55 ? 2   NAG G H61  1 
HETATM 18132 H H62  . NAG E 5 .   ? 189.708 192.274 195.259 1.00 108.47 ? 2   NAG G H62  1 
HETATM 18133 H H81  . NAG E 5 .   ? 180.842 193.129 194.645 1.00 108.19 ? 2   NAG G H81  1 
HETATM 18134 H H82  . NAG E 5 .   ? 181.677 192.950 193.148 1.00 108.11 ? 2   NAG G H82  1 
HETATM 18135 H H83  . NAG E 5 .   ? 181.558 194.511 193.879 1.00 108.50 ? 2   NAG G H83  1 
HETATM 18136 H HN2  . NAG E 5 .   ? 183.928 193.620 193.071 1.00 108.73 ? 2   NAG G HN2  1 
HETATM 18137 H HO3  . NAG E 5 .   ? 185.311 195.471 194.811 1.00 108.70 ? 2   NAG G HO3  1 
HETATM 18138 H HO4  . NAG E 5 .   ? 188.758 194.008 192.522 1.00 108.90 ? 2   NAG G HO4  1 
HETATM 18139 H HO6  . NAG E 5 .   ? 188.575 190.066 194.235 1.00 108.66 ? 2   NAG G HO6  1 
HETATM 18140 C C1   . NAG F 4 .   ? 208.993 164.976 208.906 1.00 77.51  ? 1   NAG D C1   1 
HETATM 18141 C C2   . NAG F 4 .   ? 210.324 164.775 209.610 1.00 77.84  ? 1   NAG D C2   1 
HETATM 18142 C C3   . NAG F 4 .   ? 211.514 164.431 208.700 1.00 80.85  ? 1   NAG D C3   1 
HETATM 18143 C C4   . NAG F 4 .   ? 211.156 163.617 207.462 1.00 84.57  ? 1   NAG D C4   1 
HETATM 18144 C C5   . NAG F 4 .   ? 209.872 164.151 206.880 1.00 84.39  ? 1   NAG D C5   1 
HETATM 18145 C C6   . NAG F 4 .   ? 209.509 163.385 205.620 1.00 82.74  ? 1   NAG D C6   1 
HETATM 18146 C C7   . NAG F 4 .   ? 210.106 166.303 211.489 1.00 78.15  ? 1   NAG D C7   1 
HETATM 18147 C C8   . NAG F 4 .   ? 210.283 167.721 211.934 1.00 80.53  ? 1   NAG D C8   1 
HETATM 18148 N N2   . NAG F 4 .   ? 210.565 166.037 210.271 1.00 76.22  ? 1   NAG D N2   1 
HETATM 18149 O O3   . NAG F 4 .   ? 212.470 163.672 209.448 1.00 76.27  ? 1   NAG D O3   1 
HETATM 18150 O O4   . NAG F 4 .   ? 212.164 163.715 206.447 1.00 88.26  ? 1   NAG D O4   1 
HETATM 18151 O O5   . NAG F 4 .   ? 208.870 164.006 207.872 1.00 80.43  ? 1   NAG D O5   1 
HETATM 18152 O O6   . NAG F 4 .   ? 208.095 163.461 205.417 1.00 84.96  ? 1   NAG D O6   1 
HETATM 18153 O O7   . NAG F 4 .   ? 209.539 165.479 212.186 1.00 77.27  ? 1   NAG D O7   1 
HETATM 18154 H H1   . NAG F 4 .   ? 209.101 165.958 208.401 1.00 76.95  ? 1   NAG D H1   1 
HETATM 18155 H H2   . NAG F 4 .   ? 210.212 163.977 210.353 1.00 78.29  ? 1   NAG D H2   1 
HETATM 18156 H H3   . NAG F 4 .   ? 211.972 165.368 208.361 1.00 79.51  ? 1   NAG D H3   1 
HETATM 18157 H H4   . NAG F 4 .   ? 211.008 162.569 207.751 1.00 79.46  ? 1   NAG D H4   1 
HETATM 18158 H H5   . NAG F 4 .   ? 210.014 165.208 206.625 1.00 79.38  ? 1   NAG D H5   1 
HETATM 18159 H H61  . NAG F 4 .   ? 210.033 163.818 204.767 1.00 78.37  ? 1   NAG D H61  1 
HETATM 18160 H H62  . NAG F 4 .   ? 209.827 162.346 205.722 1.00 80.16  ? 1   NAG D H62  1 
HETATM 18161 H H81  . NAG F 4 .   ? 210.561 167.740 212.954 1.00 80.05  ? 1   NAG D H81  1 
HETATM 18162 H H82  . NAG F 4 .   ? 211.034 168.186 211.350 1.00 79.61  ? 1   NAG D H82  1 
HETATM 18163 H H83  . NAG F 4 .   ? 209.368 168.240 211.805 1.00 78.88  ? 1   NAG D H83  1 
HETATM 18164 H HN2  . NAG F 4 .   ? 211.033 166.758 209.746 1.00 78.84  ? 1   NAG D HN2  1 
HETATM 18165 H HO3  . NAG F 4 .   ? 212.951 163.089 208.845 1.00 79.22  ? 1   NAG D HO3  1 
HETATM 18166 H HO6  . NAG F 4 .   ? 207.695 163.895 206.184 1.00 79.20  ? 1   NAG D HO6  1 
HETATM 18167 C C1   . NAG F 4 .   ? 212.899 162.523 206.107 1.00 103.77 ? 2   NAG D C1   1 
HETATM 18168 C C2   . NAG F 4 .   ? 213.502 162.706 204.726 1.00 101.93 ? 2   NAG D C2   1 
HETATM 18169 C C3   . NAG F 4 .   ? 214.176 161.416 204.289 1.00 104.37 ? 2   NAG D C3   1 
HETATM 18170 C C4   . NAG F 4 .   ? 215.201 161.004 205.333 1.00 105.65 ? 2   NAG D C4   1 
HETATM 18171 C C5   . NAG F 4 .   ? 214.603 161.040 206.727 1.00 104.39 ? 2   NAG D C5   1 
HETATM 18172 C C6   . NAG F 4 .   ? 215.674 160.786 207.777 1.00 102.31 ? 2   NAG D C6   1 
HETATM 18173 C C7   . NAG F 4 .   ? 212.458 164.320 203.225 1.00 100.62 ? 2   NAG D C7   1 
HETATM 18174 C C8   . NAG F 4 .   ? 211.334 164.562 202.267 1.00 100.16 ? 2   NAG D C8   1 
HETATM 18175 N N2   . NAG F 4 .   ? 212.478 163.111 203.782 1.00 99.20  ? 2   NAG D N2   1 
HETATM 18176 O O3   . NAG F 4 .   ? 214.811 161.610 203.023 1.00 104.76 ? 2   NAG D O3   1 
HETATM 18177 O O4   . NAG F 4 .   ? 215.640 159.661 205.132 1.00 108.91 ? 2   NAG D O4   1 
HETATM 18178 O O5   . NAG F 4 .   ? 214.006 162.304 206.967 1.00 106.28 ? 2   NAG D O5   1 
HETATM 18179 O O6   . NAG F 4 .   ? 216.605 161.872 207.787 1.00 100.37 ? 2   NAG D O6   1 
HETATM 18180 O O7   . NAG F 4 .   ? 213.285 165.186 203.460 1.00 99.04  ? 2   NAG D O7   1 
HETATM 18181 H H1   . NAG F 4 .   ? 212.243 161.643 206.086 1.00 100.29 ? 2   NAG D H1   1 
HETATM 18182 H H2   . NAG F 4 .   ? 214.280 163.474 204.800 1.00 100.74 ? 2   NAG D H2   1 
HETATM 18183 H H3   . NAG F 4 .   ? 213.415 160.629 204.219 1.00 101.20 ? 2   NAG D H3   1 
HETATM 18184 H H4   . NAG F 4 .   ? 216.046 161.702 205.289 1.00 101.25 ? 2   NAG D H4   1 
HETATM 18185 H H5   . NAG F 4 .   ? 213.844 160.251 206.797 1.00 101.18 ? 2   NAG D H5   1 
HETATM 18186 H H61  . NAG F 4 .   ? 215.204 160.695 208.758 1.00 100.89 ? 2   NAG D H61  1 
HETATM 18187 H H62  . NAG F 4 .   ? 216.198 159.854 207.559 1.00 101.35 ? 2   NAG D H62  1 
HETATM 18188 H H81  . NAG F 4 .   ? 210.442 164.741 202.808 1.00 99.81  ? 2   NAG D H81  1 
HETATM 18189 H H82  . NAG F 4 .   ? 211.561 165.405 201.666 1.00 98.64  ? 2   NAG D H82  1 
HETATM 18190 H H83  . NAG F 4 .   ? 211.209 163.710 201.651 1.00 99.78  ? 2   NAG D H83  1 
HETATM 18191 H HN2  . NAG F 4 .   ? 211.761 162.442 203.546 1.00 100.56 ? 2   NAG D HN2  1 
HETATM 18192 H HO3  . NAG F 4 .   ? 215.029 160.750 202.636 1.00 101.63 ? 2   NAG D HO3  1 
HETATM 18193 H HO6  . NAG F 4 .   ? 217.256 161.724 208.485 1.00 100.90 ? 2   NAG D HO6  1 
HETATM 18194 C C1   . BMA F 4 .   ? 216.810 159.555 204.298 1.00 125.80 ? 3   BMA D C1   1 
HETATM 18195 C C2   . BMA F 4 .   ? 217.958 159.061 205.153 1.00 125.45 ? 3   BMA D C2   1 
HETATM 18196 C C3   . BMA F 4 .   ? 219.214 158.949 204.309 1.00 125.88 ? 3   BMA D C3   1 
HETATM 18197 C C4   . BMA F 4 .   ? 218.933 158.157 203.042 1.00 123.52 ? 3   BMA D C4   1 
HETATM 18198 C C5   . BMA F 4 .   ? 217.706 158.708 202.339 1.00 124.26 ? 3   BMA D C5   1 
HETATM 18199 C C6   . BMA F 4 .   ? 217.373 157.914 201.091 1.00 124.71 ? 3   BMA D C6   1 
HETATM 18200 O O2   . BMA F 4 .   ? 217.622 157.783 205.695 1.00 121.42 ? 3   BMA D O2   1 
HETATM 18201 O O3   . BMA F 4 .   ? 220.233 158.292 205.063 1.00 122.94 ? 3   BMA D O3   1 
HETATM 18202 O O4   . BMA F 4 .   ? 220.062 158.236 202.170 1.00 121.14 ? 3   BMA D O4   1 
HETATM 18203 O O5   . BMA F 4 .   ? 216.604 158.645 203.232 1.00 126.50 ? 3   BMA D O5   1 
HETATM 18204 O O6   . BMA F 4 .   ? 216.081 158.322 200.634 1.00 125.58 ? 3   BMA D O6   1 
HETATM 18205 H H1   . BMA F 4 .   ? 217.114 160.523 203.872 1.00 122.41 ? 3   BMA D H1   1 
HETATM 18206 H H2   . BMA F 4 .   ? 218.125 159.785 205.962 1.00 122.99 ? 3   BMA D H2   1 
HETATM 18207 H H3   . BMA F 4 .   ? 219.534 159.960 204.026 1.00 123.62 ? 3   BMA D H3   1 
HETATM 18208 H H4   . BMA F 4 .   ? 218.739 157.113 203.318 1.00 122.96 ? 3   BMA D H4   1 
HETATM 18209 H H5   . BMA F 4 .   ? 217.901 159.749 202.052 1.00 122.80 ? 3   BMA D H5   1 
HETATM 18210 H H61  . BMA F 4 .   ? 218.122 158.104 200.321 1.00 123.14 ? 3   BMA D H61  1 
HETATM 18211 H H62  . BMA F 4 .   ? 217.373 156.849 201.325 1.00 123.21 ? 3   BMA D H62  1 
HETATM 18212 H HO2  . BMA F 4 .   ? 217.154 157.273 205.020 1.00 122.57 ? 3   BMA D HO2  1 
HETATM 18213 H HO3  . BMA F 4 .   ? 219.855 157.498 205.463 1.00 122.94 ? 3   BMA D HO3  1 
HETATM 18214 H HO4  . BMA F 4 .   ? 220.775 158.707 202.621 1.00 122.93 ? 3   BMA D HO4  1 
HETATM 18215 H HO6  . BMA F 4 .   ? 215.715 158.956 201.266 1.00 122.98 ? 3   BMA D HO6  1 
HETATM 18216 C C1   . NAG G 4 .   ? 193.063 141.108 171.895 1.00 75.53  ? 1   NAG I C1   1 
HETATM 18217 C C2   . NAG G 4 .   ? 192.739 141.082 170.411 1.00 74.22  ? 1   NAG I C2   1 
HETATM 18218 C C3   . NAG G 4 .   ? 193.148 139.738 169.830 1.00 78.26  ? 1   NAG I C3   1 
HETATM 18219 C C4   . NAG G 4 .   ? 194.633 139.492 170.090 1.00 81.19  ? 1   NAG I C4   1 
HETATM 18220 C C5   . NAG G 4 .   ? 194.981 139.764 171.550 1.00 80.59  ? 1   NAG I C5   1 
HETATM 18221 C C6   . NAG G 4 .   ? 196.493 139.728 171.731 1.00 79.07  ? 1   NAG I C6   1 
HETATM 18222 C C7   . NAG G 4 .   ? 190.818 142.560 170.294 1.00 76.41  ? 1   NAG I C7   1 
HETATM 18223 C C8   . NAG G 4 .   ? 189.381 142.703 169.900 1.00 74.78  ? 1   NAG I C8   1 
HETATM 18224 N N2   . NAG G 4 .   ? 191.331 141.340 170.161 1.00 75.91  ? 1   NAG I N2   1 
HETATM 18225 O O3   . NAG G 4 .   ? 192.850 139.768 168.432 1.00 76.00  ? 1   NAG I O3   1 
HETATM 18226 O O4   . NAG G 4 .   ? 195.040 138.138 169.806 1.00 81.20  ? 1   NAG I O4   1 
HETATM 18227 O O5   . NAG G 4 .   ? 194.482 141.030 171.990 1.00 78.52  ? 1   NAG I O5   1 
HETATM 18228 O O6   . NAG G 4 .   ? 197.100 140.777 170.970 1.00 77.74  ? 1   NAG I O6   1 
HETATM 18229 O O7   . NAG G 4 .   ? 191.471 143.512 170.687 1.00 77.77  ? 1   NAG I O7   1 
HETATM 18230 H H1   . NAG G 4 .   ? 192.616 140.215 172.353 1.00 76.37  ? 1   NAG I H1   1 
HETATM 18231 H H2   . NAG G 4 .   ? 193.336 141.858 169.916 1.00 75.63  ? 1   NAG I H2   1 
HETATM 18232 H H3   . NAG G 4 .   ? 192.568 138.950 170.328 1.00 76.58  ? 1   NAG I H3   1 
HETATM 18233 H H4   . NAG G 4 .   ? 195.201 140.184 169.457 1.00 77.03  ? 1   NAG I H4   1 
HETATM 18234 H H5   . NAG G 4 .   ? 194.537 138.965 172.158 1.00 77.11  ? 1   NAG I H5   1 
HETATM 18235 H H61  . NAG G 4 .   ? 196.736 139.854 172.787 1.00 76.72  ? 1   NAG I H61  1 
HETATM 18236 H H62  . NAG G 4 .   ? 196.885 138.763 171.403 1.00 76.94  ? 1   NAG I H62  1 
HETATM 18237 H H81  . NAG G 4 .   ? 189.138 143.733 169.838 1.00 74.59  ? 1   NAG I H81  1 
HETATM 18238 H H82  . NAG G 4 .   ? 189.232 142.250 168.955 1.00 75.85  ? 1   NAG I H82  1 
HETATM 18239 H H83  . NAG G 4 .   ? 188.765 142.232 170.622 1.00 75.24  ? 1   NAG I H83  1 
HETATM 18240 H HN2  . NAG G 4 .   ? 190.750 140.579 169.839 1.00 77.08  ? 1   NAG I HN2  1 
HETATM 18241 H HO3  . NAG G 4 .   ? 192.092 139.196 168.251 1.00 76.58  ? 1   NAG I HO3  1 
HETATM 18242 H HO6  . NAG G 4 .   ? 198.010 140.533 170.757 1.00 76.85  ? 1   NAG I HO6  1 
HETATM 18243 C C1   . NAG G 4 .   ? 194.975 137.819 168.401 1.00 98.76  ? 2   NAG I C1   1 
HETATM 18244 C C2   . NAG G 4 .   ? 196.032 136.825 167.969 1.00 99.03  ? 2   NAG I C2   1 
HETATM 18245 C C3   . NAG G 4 .   ? 195.882 136.440 166.503 1.00 102.62 ? 2   NAG I C3   1 
HETATM 18246 C C4   . NAG G 4 .   ? 194.440 136.104 166.154 1.00 101.98 ? 2   NAG I C4   1 
HETATM 18247 C C5   . NAG G 4 .   ? 193.508 137.162 166.712 1.00 102.31 ? 2   NAG I C5   1 
HETATM 18248 C C6   . NAG G 4 .   ? 192.057 136.823 166.419 1.00 103.25 ? 2   NAG I C6   1 
HETATM 18249 C C7   . NAG G 4 .   ? 198.021 137.196 169.307 1.00 101.16 ? 2   NAG I C7   1 
HETATM 18250 C C8   . NAG G 4 .   ? 199.202 138.090 169.502 1.00 101.47 ? 2   NAG I C8   1 
HETATM 18251 N N2   . NAG G 4 .   ? 197.303 137.459 168.224 1.00 98.98  ? 2   NAG I N2   1 
HETATM 18252 O O3   . NAG G 4 .   ? 196.689 135.296 166.217 1.00 103.64 ? 2   NAG I O3   1 
HETATM 18253 O O4   . NAG G 4 .   ? 194.301 136.038 164.729 1.00 101.32 ? 2   NAG I O4   1 
HETATM 18254 O O5   . NAG G 4 .   ? 193.709 137.235 168.116 1.00 101.40 ? 2   NAG I O5   1 
HETATM 18255 O O6   . NAG G 4 .   ? 191.716 137.279 165.106 1.00 100.91 ? 2   NAG I O6   1 
HETATM 18256 O O7   . NAG G 4 .   ? 197.730 136.329 170.114 1.00 100.31 ? 2   NAG I O7   1 
HETATM 18257 H H1   . NAG G 4 .   ? 195.126 138.723 167.796 1.00 99.24  ? 2   NAG I H1   1 
HETATM 18258 H H2   . NAG G 4 .   ? 195.924 135.915 168.571 1.00 99.86  ? 2   NAG I H2   1 
HETATM 18259 H H3   . NAG G 4 .   ? 196.197 137.292 165.888 1.00 100.70 ? 2   NAG I H3   1 
HETATM 18260 H H4   . NAG G 4 .   ? 194.178 135.144 166.615 1.00 100.36 ? 2   NAG I H4   1 
HETATM 18261 H H5   . NAG G 4 .   ? 193.750 138.125 166.245 1.00 100.48 ? 2   NAG I H5   1 
HETATM 18262 H H61  . NAG G 4 .   ? 191.920 135.743 166.483 1.00 100.42 ? 2   NAG I H61  1 
HETATM 18263 H H62  . NAG G 4 .   ? 191.414 137.302 167.159 1.00 100.69 ? 2   NAG I H62  1 
HETATM 18264 H H81  . NAG G 4 .   ? 198.893 139.095 169.379 1.00 100.14 ? 2   NAG I H81  1 
HETATM 18265 H H82  . NAG G 4 .   ? 199.582 137.958 170.481 1.00 100.20 ? 2   NAG I H82  1 
HETATM 18266 H H83  . NAG G 4 .   ? 199.947 137.855 168.789 1.00 100.63 ? 2   NAG I H83  1 
HETATM 18267 H HN2  . NAG G 4 .   ? 197.604 138.181 167.587 1.00 100.01 ? 2   NAG I HN2  1 
HETATM 18268 H HO3  . NAG G 4 .   ? 196.177 134.678 165.677 1.00 100.93 ? 2   NAG I HO3  1 
HETATM 18269 H HO6  . NAG G 4 .   ? 192.480 137.173 164.524 1.00 99.67  ? 2   NAG I HO6  1 
HETATM 18270 C C1   . BMA G 4 .   ? 193.735 134.791 164.259 1.00 115.65 ? 3   BMA I C1   1 
HETATM 18271 C C2   . BMA G 4 .   ? 193.666 134.834 162.711 1.00 116.96 ? 3   BMA I C2   1 
HETATM 18272 C C3   . BMA G 4 .   ? 193.132 133.514 162.153 1.00 118.60 ? 3   BMA I C3   1 
HETATM 18273 C C4   . BMA G 4 .   ? 193.888 132.318 162.730 1.00 118.28 ? 3   BMA I C4   1 
HETATM 18274 C C5   . BMA G 4 .   ? 193.896 132.387 164.265 1.00 117.41 ? 3   BMA I C5   1 
HETATM 18275 C C6   . BMA G 4 .   ? 194.707 131.262 164.882 1.00 116.62 ? 3   BMA I C6   1 
HETATM 18276 O O2   . BMA G 4 .   ? 194.961 134.999 162.161 1.00 116.68 ? 3   BMA I O2   1 
HETATM 18277 O O3   . BMA G 4 .   ? 193.197 133.482 160.729 1.00 116.28 ? 3   BMA I O3   1 
HETATM 18278 O O4   . BMA G 4 .   ? 193.264 131.109 162.315 1.00 116.72 ? 3   BMA I O4   1 
HETATM 18279 O O5   . BMA G 4 .   ? 194.470 133.652 164.683 1.00 117.32 ? 3   BMA I O5   1 
HETATM 18280 O O6   . BMA G 4 .   ? 194.569 131.327 166.294 1.00 119.50 ? 3   BMA I O6   1 
HETATM 18281 H H1   . BMA G 4 .   ? 192.705 134.719 164.659 1.00 115.83 ? 3   BMA I H1   1 
HETATM 18282 H H2   . BMA G 4 .   ? 193.009 135.662 162.406 1.00 116.15 ? 3   BMA I H2   1 
HETATM 18283 H H3   . BMA G 4 .   ? 192.071 133.401 162.410 1.00 116.76 ? 3   BMA I H3   1 
HETATM 18284 H H4   . BMA G 4 .   ? 194.931 132.367 162.381 1.00 116.71 ? 3   BMA I H4   1 
HETATM 18285 H H5   . BMA G 4 .   ? 192.861 132.303 164.637 1.00 116.65 ? 3   BMA I H5   1 
HETATM 18286 H H61  . BMA G 4 .   ? 195.756 131.374 164.567 1.00 116.24 ? 3   BMA I H61  1 
HETATM 18287 H H62  . BMA G 4 .   ? 194.326 130.315 164.474 1.00 116.49 ? 3   BMA I H62  1 
HETATM 18288 H HO2  . BMA G 4 .   ? 195.377 135.715 162.664 1.00 116.06 ? 3   BMA I HO2  1 
HETATM 18289 H HO3  . BMA G 4 .   ? 194.076 133.828 160.499 1.00 116.55 ? 3   BMA I HO3  1 
HETATM 18290 H HO4  . BMA G 4 .   ? 193.156 131.189 161.353 1.00 116.63 ? 3   BMA I HO4  1 
HETATM 18291 H HO6  . BMA G 4 .   ? 195.095 130.611 166.671 1.00 116.91 ? 3   BMA I HO6  1 
HETATM 18292 C C1   . NAG H 6 .   ? 154.105 152.408 156.392 1.00 139.26 ? 701 NAG A C1   1 
HETATM 18293 C C2   . NAG H 6 .   ? 152.628 152.035 156.236 1.00 139.30 ? 701 NAG A C2   1 
HETATM 18294 C C3   . NAG H 6 .   ? 152.383 151.088 155.061 1.00 138.45 ? 701 NAG A C3   1 
HETATM 18295 C C4   . NAG H 6 .   ? 153.104 151.575 153.823 1.00 139.42 ? 701 NAG A C4   1 
HETATM 18296 C C5   . NAG H 6 .   ? 154.556 151.778 154.186 1.00 139.68 ? 701 NAG A C5   1 
HETATM 18297 C C6   . NAG H 6 .   ? 155.411 152.134 152.982 1.00 137.01 ? 701 NAG A C6   1 
HETATM 18298 C C7   . NAG H 6 .   ? 152.595 150.314 157.984 1.00 137.56 ? 701 NAG A C7   1 
HETATM 18299 C C8   . NAG H 6 .   ? 151.906 149.820 159.212 1.00 135.21 ? 701 NAG A C8   1 
HETATM 18300 N N2   . NAG H 6 .   ? 152.106 151.432 157.453 1.00 138.96 ? 701 NAG A N2   1 
HETATM 18301 O O3   . NAG H 6 .   ? 150.980 151.002 154.797 1.00 135.65 ? 701 NAG A O3   1 
HETATM 18302 O O4   . NAG H 6 .   ? 152.985 150.608 152.780 1.00 137.98 ? 701 NAG A O4   1 
HETATM 18303 O O5   . NAG H 6 .   ? 154.599 152.836 155.131 1.00 139.90 ? 701 NAG A O5   1 
HETATM 18304 O O6   . NAG H 6 .   ? 156.761 152.333 153.409 1.00 134.89 ? 701 NAG A O6   1 
HETATM 18305 O O7   . NAG H 6 .   ? 153.543 149.716 157.527 1.00 137.58 ? 701 NAG A O7   1 
HETATM 18306 H H1   . NAG H 6 .   ? 154.659 151.474 156.591 1.00 137.09 ? 701 NAG A H1   1 
HETATM 18307 H H2   . NAG H 6 .   ? 152.073 152.962 156.043 1.00 137.29 ? 701 NAG A H2   1 
HETATM 18308 H H3   . NAG H 6 .   ? 152.778 150.093 155.296 1.00 137.43 ? 701 NAG A H3   1 
HETATM 18309 H H4   . NAG H 6 .   ? 152.676 152.537 153.515 1.00 137.59 ? 701 NAG A H4   1 
HETATM 18310 H H5   . NAG H 6 .   ? 154.926 150.844 154.624 1.00 137.41 ? 701 NAG A H5   1 
HETATM 18311 H H61  . NAG H 6 .   ? 155.372 151.325 152.251 1.00 137.27 ? 701 NAG A H61  1 
HETATM 18312 H H62  . NAG H 6 .   ? 155.025 153.042 152.518 1.00 137.33 ? 701 NAG A H62  1 
HETATM 18313 H H81  . NAG H 6 .   ? 152.136 148.794 159.347 1.00 136.99 ? 701 NAG A H81  1 
HETATM 18314 H H82  . NAG H 6 .   ? 150.860 149.941 159.099 1.00 137.17 ? 701 NAG A H82  1 
HETATM 18315 H H83  . NAG H 6 .   ? 152.244 150.376 160.047 1.00 136.69 ? 701 NAG A H83  1 
HETATM 18316 H HN2  . NAG H 6 .   ? 151.319 151.881 157.896 1.00 137.37 ? 701 NAG A HN2  1 
HETATM 18317 H HO3  . NAG H 6 .   ? 150.491 151.445 155.504 1.00 137.21 ? 701 NAG A HO3  1 
HETATM 18318 H HO4  . NAG H 6 .   ? 153.573 149.868 152.976 1.00 137.21 ? 701 NAG A HO4  1 
HETATM 18319 H HO6  . NAG H 6 .   ? 156.953 151.726 154.137 1.00 136.86 ? 701 NAG A HO6  1 
HETATM 18320 C C1   . NAG I 6 .   ? 194.459 166.724 158.829 1.00 91.66  ? 701 NAG B C1   1 
HETATM 18321 C C2   . NAG I 6 .   ? 195.922 166.425 159.083 1.00 94.16  ? 701 NAG B C2   1 
HETATM 18322 C C3   . NAG I 6 .   ? 196.678 166.706 157.803 1.00 94.08  ? 701 NAG B C3   1 
HETATM 18323 C C4   . NAG I 6 .   ? 196.095 165.846 156.692 1.00 94.29  ? 701 NAG B C4   1 
HETATM 18324 C C5   . NAG I 6 .   ? 194.568 165.864 156.674 1.00 93.97  ? 701 NAG B C5   1 
HETATM 18325 C C6   . NAG I 6 .   ? 194.042 164.750 155.787 1.00 92.47  ? 701 NAG B C6   1 
HETATM 18326 C C7   . NAG I 6 .   ? 196.342 166.763 161.450 1.00 95.93  ? 701 NAG B C7   1 
HETATM 18327 C C8   . NAG I 6 .   ? 196.831 167.685 162.521 1.00 93.93  ? 701 NAG B C8   1 
HETATM 18328 N N2   . NAG I 6 .   ? 196.414 167.214 160.198 1.00 95.55  ? 701 NAG B N2   1 
HETATM 18329 O O3   . NAG I 6 .   ? 198.066 166.411 157.975 1.00 93.95  ? 701 NAG B O3   1 
HETATM 18330 O O4   . NAG I 6 .   ? 196.577 166.336 155.440 1.00 93.84  ? 701 NAG B O4   1 
HETATM 18331 O O5   . NAG I 6 .   ? 194.020 165.683 157.977 1.00 91.79  ? 701 NAG B O5   1 
HETATM 18332 O O6   . NAG I 6 .   ? 194.185 163.507 156.479 1.00 87.38  ? 701 NAG B O6   1 
HETATM 18333 O O7   . NAG I 6 .   ? 195.886 165.668 161.731 1.00 92.68  ? 701 NAG B O7   1 
HETATM 18334 H H1   . NAG I 6 .   ? 194.482 167.637 158.202 1.00 91.22  ? 701 NAG B H1   1 
HETATM 18335 H H2   . NAG I 6 .   ? 196.023 165.355 159.304 1.00 92.08  ? 701 NAG B H2   1 
HETATM 18336 H H3   . NAG I 6 .   ? 196.540 167.759 157.536 1.00 91.99  ? 701 NAG B H3   1 
HETATM 18337 H H4   . NAG I 6 .   ? 196.428 164.812 156.845 1.00 91.98  ? 701 NAG B H4   1 
HETATM 18338 H H5   . NAG I 6 .   ? 194.235 166.823 156.257 1.00 92.11  ? 701 NAG B H5   1 
HETATM 18339 H H61  . NAG I 6 .   ? 194.606 164.726 154.853 1.00 92.13  ? 701 NAG B H61  1 
HETATM 18340 H H62  . NAG I 6 .   ? 192.991 164.931 155.557 1.00 91.88  ? 701 NAG B H62  1 
HETATM 18341 H H81  . NAG I 6 .   ? 197.862 167.519 162.689 1.00 92.45  ? 701 NAG B H81  1 
HETATM 18342 H H82  . NAG I 6 .   ? 196.297 167.483 163.411 1.00 91.14  ? 701 NAG B H82  1 
HETATM 18343 H H83  . NAG I 6 .   ? 196.668 168.689 162.225 1.00 91.80  ? 701 NAG B H83  1 
HETATM 18344 H HN2  . NAG I 6 .   ? 196.802 168.128 160.006 1.00 92.10  ? 701 NAG B HN2  1 
HETATM 18345 H HO3  . NAG I 6 .   ? 198.404 166.879 158.749 1.00 92.00  ? 701 NAG B HO3  1 
HETATM 18346 H HO4  . NAG I 6 .   ? 196.257 167.239 155.315 1.00 92.19  ? 701 NAG B HO4  1 
HETATM 18347 H HO6  . NAG I 6 .   ? 194.461 163.688 157.388 1.00 90.94  ? 701 NAG B HO6  1 
HETATM 18348 C C1   . NAG J 6 .   ? 204.966 169.492 158.552 1.00 106.93 ? 702 NAG B C1   1 
HETATM 18349 C C2   . NAG J 6 .   ? 206.161 168.679 158.114 1.00 108.00 ? 702 NAG B C2   1 
HETATM 18350 C C3   . NAG J 6 .   ? 207.199 169.588 157.488 1.00 108.68 ? 702 NAG B C3   1 
HETATM 18351 C C4   . NAG J 6 .   ? 206.564 170.418 156.384 1.00 108.04 ? 702 NAG B C4   1 
HETATM 18352 C C5   . NAG J 6 .   ? 205.308 171.098 156.900 1.00 107.44 ? 702 NAG B C5   1 
HETATM 18353 C C6   . NAG J 6 .   ? 204.605 171.878 155.804 1.00 106.07 ? 702 NAG B C6   1 
HETATM 18354 C C7   . NAG J 6 .   ? 206.266 166.854 159.710 1.00 110.19 ? 702 NAG B C7   1 
HETATM 18355 C C8   . NAG J 6 .   ? 206.901 166.377 160.978 1.00 108.97 ? 702 NAG B C8   1 
HETATM 18356 N N2   . NAG J 6 .   ? 206.715 168.022 159.270 1.00 109.93 ? 702 NAG B N2   1 
HETATM 18357 O O3   . NAG J 6 .   ? 208.265 168.800 156.953 1.00 109.45 ? 702 NAG B O3   1 
HETATM 18358 O O4   . NAG J 6 .   ? 207.488 171.408 155.930 1.00 106.32 ? 702 NAG B O4   1 
HETATM 18359 O O5   . NAG J 6 .   ? 204.424 170.103 157.394 1.00 107.66 ? 702 NAG B O5   1 
HETATM 18360 O O6   . NAG J 6 .   ? 203.263 172.146 156.224 1.00 106.21 ? 702 NAG B O6   1 
HETATM 18361 O O7   . NAG J 6 .   ? 205.391 166.217 159.147 1.00 106.93 ? 702 NAG B O7   1 
HETATM 18362 H H1   . NAG J 6 .   ? 205.436 170.305 159.139 1.00 106.20 ? 702 NAG B H1   1 
HETATM 18363 H H2   . NAG J 6 .   ? 205.836 167.939 157.372 1.00 106.54 ? 702 NAG B H2   1 
HETATM 18364 H H3   . NAG J 6 .   ? 207.577 170.266 158.264 1.00 106.84 ? 702 NAG B H3   1 
HETATM 18365 H H4   . NAG J 6 .   ? 206.285 169.748 155.561 1.00 107.00 ? 702 NAG B H4   1 
HETATM 18366 H H5   . NAG J 6 .   ? 205.585 171.797 157.699 1.00 106.93 ? 702 NAG B H5   1 
HETATM 18367 H H61  . NAG J 6 .   ? 204.603 171.290 154.885 1.00 106.66 ? 702 NAG B H61  1 
HETATM 18368 H H62  . NAG J 6 .   ? 205.137 172.812 155.619 1.00 106.77 ? 702 NAG B H62  1 
HETATM 18369 H H81  . NAG J 6 .   ? 206.331 166.723 161.800 1.00 106.98 ? 702 NAG B H81  1 
HETATM 18370 H H82  . NAG J 6 .   ? 207.884 166.761 161.046 1.00 106.91 ? 702 NAG B H82  1 
HETATM 18371 H H83  . NAG J 6 .   ? 206.927 165.318 160.983 1.00 107.05 ? 702 NAG B H83  1 
HETATM 18372 H HN2  . NAG J 6 .   ? 207.446 168.501 159.775 1.00 106.52 ? 702 NAG B HN2  1 
HETATM 18373 H HO3  . NAG J 6 .   ? 207.942 167.906 156.780 1.00 107.14 ? 702 NAG B HO3  1 
HETATM 18374 H HO4  . NAG J 6 .   ? 207.372 172.211 156.455 1.00 106.88 ? 702 NAG B HO4  1 
HETATM 18375 H HO6  . NAG J 6 .   ? 203.092 171.665 157.046 1.00 106.52 ? 702 NAG B HO6  1 
HETATM 18376 C C1   . NAG K 6 .   ? 209.045 156.709 171.545 1.00 93.39  ? 703 NAG B C1   1 
HETATM 18377 C C2   . NAG K 6 .   ? 208.925 155.679 172.651 1.00 93.76  ? 703 NAG B C2   1 
HETATM 18378 C C3   . NAG K 6 .   ? 210.247 155.608 173.377 1.00 91.04  ? 703 NAG B C3   1 
HETATM 18379 C C4   . NAG K 6 .   ? 211.332 155.242 172.380 1.00 95.32  ? 703 NAG B C4   1 
HETATM 18380 C C5   . NAG K 6 .   ? 211.269 156.129 171.141 1.00 94.90  ? 703 NAG B C5   1 
HETATM 18381 C C6   . NAG K 6 .   ? 212.218 155.611 170.074 1.00 93.21  ? 703 NAG B C6   1 
HETATM 18382 C C7   . NAG K 6 .   ? 206.617 155.569 173.445 1.00 93.09  ? 703 NAG B C7   1 
HETATM 18383 C C8   . NAG K 6 .   ? 205.642 156.018 174.489 1.00 86.28  ? 703 NAG B C8   1 
HETATM 18384 N N2   . NAG K 6 .   ? 207.862 156.023 173.574 1.00 94.13  ? 703 NAG B N2   1 
HETATM 18385 O O3   . NAG K 6 .   ? 210.176 154.628 174.415 1.00 93.67  ? 703 NAG B O3   1 
HETATM 18386 O O4   . NAG K 6 .   ? 212.607 155.381 173.013 1.00 93.08  ? 703 NAG B O4   1 
HETATM 18387 O O5   . NAG K 6 .   ? 209.949 156.157 170.601 1.00 92.22  ? 703 NAG B O5   1 
HETATM 18388 O O6   . NAG K 6 .   ? 211.602 154.503 169.412 1.00 89.28  ? 703 NAG B O6   1 
HETATM 18389 O O7   . NAG K 6 .   ? 206.273 154.837 172.533 1.00 94.96  ? 703 NAG B O7   1 
HETATM 18390 H H1   . NAG K 6 .   ? 209.564 157.566 172.022 1.00 88.85  ? 703 NAG B H1   1 
HETATM 18391 H H2   . NAG K 6 .   ? 208.728 154.700 172.197 1.00 90.74  ? 703 NAG B H2   1 
HETATM 18392 H H3   . NAG K 6 .   ? 210.469 156.597 173.799 1.00 89.64  ? 703 NAG B H3   1 
HETATM 18393 H H4   . NAG K 6 .   ? 211.177 154.202 172.066 1.00 91.35  ? 703 NAG B H4   1 
HETATM 18394 H H5   . NAG K 6 .   ? 211.577 157.146 171.419 1.00 90.77  ? 703 NAG B H5   1 
HETATM 18395 H H61  . NAG K 6 .   ? 212.432 156.404 169.357 1.00 90.79  ? 703 NAG B H61  1 
HETATM 18396 H H62  . NAG K 6 .   ? 213.155 155.295 170.534 1.00 90.88  ? 703 NAG B H62  1 
HETATM 18397 H H81  . NAG K 6 .   ? 206.119 156.683 175.161 1.00 88.86  ? 703 NAG B H81  1 
HETATM 18398 H H82  . NAG K 6 .   ? 204.832 156.513 174.018 1.00 87.74  ? 703 NAG B H82  1 
HETATM 18399 H H83  . NAG K 6 .   ? 205.282 155.176 175.018 1.00 89.44  ? 703 NAG B H83  1 
HETATM 18400 H HN2  . NAG K 6 .   ? 208.097 156.630 174.344 1.00 88.90  ? 703 NAG B HN2  1 
HETATM 18401 H HO3  . NAG K 6 .   ? 209.604 154.955 175.123 1.00 91.03  ? 703 NAG B HO3  1 
HETATM 18402 H HO4  . NAG K 6 .   ? 212.964 156.258 172.823 1.00 90.76  ? 703 NAG B HO4  1 
HETATM 18403 H HO6  . NAG K 6 .   ? 210.702 154.399 169.751 1.00 90.23  ? 703 NAG B HO6  1 
HETATM 18404 C C1   . NAG L 6 .   ? 161.175 185.864 207.147 1.00 112.84 ? 701 NAG C C1   1 
HETATM 18405 C C2   . NAG L 6 .   ? 162.576 185.372 207.449 1.00 112.51 ? 701 NAG C C2   1 
HETATM 18406 C C3   . NAG L 6 .   ? 162.585 184.762 208.831 1.00 113.73 ? 701 NAG C C3   1 
HETATM 18407 C C4   . NAG L 6 .   ? 162.164 185.833 209.820 1.00 113.71 ? 701 NAG C C4   1 
HETATM 18408 C C5   . NAG L 6 .   ? 160.873 186.511 209.377 1.00 112.90 ? 701 NAG C C5   1 
HETATM 18409 C C6   . NAG L 6 .   ? 160.576 187.695 210.284 1.00 111.73 ? 701 NAG C C6   1 
HETATM 18410 C C7   . NAG L 6 .   ? 163.637 184.791 205.337 1.00 112.48 ? 701 NAG C C7   1 
HETATM 18411 C C8   . NAG L 6 .   ? 164.025 183.691 204.399 1.00 112.44 ? 701 NAG C C8   1 
HETATM 18412 N N2   . NAG L 6 .   ? 163.005 184.415 206.448 1.00 112.98 ? 701 NAG C N2   1 
HETATM 18413 O O3   . NAG L 6 .   ? 163.893 184.285 209.144 1.00 115.67 ? 701 NAG C O3   1 
HETATM 18414 O O4   . NAG L 6 .   ? 161.969 185.240 211.106 1.00 114.52 ? 701 NAG C O4   1 
HETATM 18415 O O5   . NAG L 6 .   ? 160.974 186.962 208.027 1.00 115.49 ? 701 NAG C O5   1 
HETATM 18416 O O6   . NAG L 6 .   ? 159.731 188.630 209.604 1.00 109.95 ? 701 NAG C O6   1 
HETATM 18417 O O7   . NAG L 6 .   ? 163.891 185.956 205.080 1.00 110.55 ? 701 NAG C O7   1 
HETATM 18418 H H1   . NAG L 6 .   ? 160.515 185.057 207.516 1.00 110.71 ? 701 NAG C H1   1 
HETATM 18419 H H2   . NAG L 6 .   ? 163.253 186.236 207.453 1.00 111.58 ? 701 NAG C H2   1 
HETATM 18420 H H3   . NAG L 6 .   ? 161.858 183.940 208.860 1.00 112.17 ? 701 NAG C H3   1 
HETATM 18421 H H4   . NAG L 6 .   ? 162.959 186.588 209.867 1.00 112.05 ? 701 NAG C H4   1 
HETATM 18422 H H5   . NAG L 6 .   ? 160.055 185.786 209.471 1.00 111.84 ? 701 NAG C H5   1 
HETATM 18423 H H61  . NAG L 6 .   ? 161.513 188.177 210.568 1.00 112.17 ? 701 NAG C H61  1 
HETATM 18424 H H62  . NAG L 6 .   ? 160.085 187.341 211.192 1.00 111.79 ? 701 NAG C H62  1 
HETATM 18425 H H81  . NAG L 6 .   ? 163.607 182.777 204.729 1.00 112.07 ? 701 NAG C H81  1 
HETATM 18426 H H82  . NAG L 6 .   ? 163.662 183.919 203.430 1.00 111.53 ? 701 NAG C H82  1 
HETATM 18427 H H83  . NAG L 6 .   ? 165.080 183.609 204.372 1.00 112.11 ? 701 NAG C H83  1 
HETATM 18428 H HN2  . NAG L 6 .   ? 162.814 183.440 206.618 1.00 112.00 ? 701 NAG C HN2  1 
HETATM 18429 H HO3  . NAG L 6 .   ? 164.539 184.774 208.617 1.00 112.51 ? 701 NAG C HO3  1 
HETATM 18430 H HO4  . NAG L 6 .   ? 162.203 184.304 211.057 1.00 112.33 ? 701 NAG C HO4  1 
HETATM 18431 H HO6  . NAG L 6 .   ? 159.978 189.530 209.855 1.00 111.92 ? 701 NAG C HO6  1 
HETATM 18432 C C1   . NAG M 6 .   ? 144.253 194.807 190.133 1.00 113.06 ? 702 NAG C C1   1 
HETATM 18433 C C2   . NAG M 6 .   ? 143.083 195.468 189.435 1.00 115.71 ? 702 NAG C C2   1 
HETATM 18434 C C3   . NAG M 6 .   ? 142.848 196.892 189.924 1.00 116.05 ? 702 NAG C C3   1 
HETATM 18435 C C4   . NAG M 6 .   ? 143.947 197.414 190.848 1.00 116.60 ? 702 NAG C C4   1 
HETATM 18436 C C5   . NAG M 6 .   ? 144.447 196.373 191.853 1.00 114.20 ? 702 NAG C C5   1 
HETATM 18437 C C6   . NAG M 6 .   ? 143.905 196.694 193.238 1.00 112.25 ? 702 NAG C C6   1 
HETATM 18438 C C7   . NAG M 6 .   ? 142.960 194.432 187.239 1.00 113.25 ? 702 NAG C C7   1 
HETATM 18439 C C8   . NAG M 6 .   ? 143.338 194.538 185.796 1.00 111.43 ? 702 NAG C C8   1 
HETATM 18440 N N2   . NAG M 6 .   ? 143.345 195.448 188.010 1.00 114.98 ? 702 NAG C N2   1 
HETATM 18441 O O3   . NAG M 6 .   ? 141.607 196.923 190.635 1.00 114.20 ? 702 NAG C O3   1 
HETATM 18442 O O4   . NAG M 6 .   ? 145.050 197.863 190.051 1.00 114.65 ? 702 NAG C O4   1 
HETATM 18443 O O5   . NAG M 6 .   ? 144.047 195.047 191.513 1.00 113.78 ? 702 NAG C O5   1 
HETATM 18444 O O6   . NAG M 6 .   ? 142.507 196.391 193.272 1.00 113.04 ? 702 NAG C O6   1 
HETATM 18445 O O7   . NAG M 6 .   ? 142.347 193.465 187.659 1.00 113.12 ? 702 NAG C O7   1 
HETATM 18446 H H1   . NAG M 6 .   ? 145.151 195.380 189.824 1.00 112.06 ? 702 NAG C H1   1 
HETATM 18447 H H2   . NAG M 6 .   ? 142.185 194.878 189.653 1.00 113.03 ? 702 NAG C H2   1 
HETATM 18448 H H3   . NAG M 6 .   ? 142.786 197.551 189.049 1.00 113.00 ? 702 NAG C H3   1 
HETATM 18449 H H4   . NAG M 6 .   ? 143.534 198.260 191.410 1.00 113.50 ? 702 NAG C H4   1 
HETATM 18450 H H5   . NAG M 6 .   ? 145.542 196.427 191.882 1.00 112.80 ? 702 NAG C H5   1 
HETATM 18451 H H61  . NAG M 6 .   ? 144.432 196.103 193.990 1.00 112.87 ? 702 NAG C H61  1 
HETATM 18452 H H62  . NAG M 6 .   ? 144.063 197.751 193.458 1.00 112.50 ? 702 NAG C H62  1 
HETATM 18453 H H81  . NAG M 6 .   ? 142.523 194.226 185.197 1.00 112.41 ? 702 NAG C H81  1 
HETATM 18454 H H82  . NAG M 6 .   ? 143.582 195.542 185.566 1.00 112.35 ? 702 NAG C H82  1 
HETATM 18455 H H83  . NAG M 6 .   ? 144.170 193.914 185.611 1.00 111.66 ? 702 NAG C H83  1 
HETATM 18456 H HN2  . NAG M 6 .   ? 143.849 196.224 187.609 1.00 112.59 ? 702 NAG C HN2  1 
HETATM 18457 H HO3  . NAG M 6 .   ? 140.910 196.560 190.074 1.00 113.14 ? 702 NAG C HO3  1 
HETATM 18458 H HO4  . NAG M 6 .   ? 144.986 197.478 189.167 1.00 113.11 ? 702 NAG C HO4  1 
HETATM 18459 H HO6  . NAG M 6 .   ? 142.263 195.932 192.456 1.00 113.07 ? 702 NAG C HO6  1 
# 
