data_8Y0N
# 
_entry.id   8Y0N 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8Y0N         pdb_00008y0n 10.2210/pdb8y0n/pdb 
WWPDB D_1300044596 ?            ?                   
EMDB  EMD-38809    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-26 ? 
2 'EM metadata'     1 0 2025-02-26 ? 
3 FSC               1 0 2025-02-26 ? 
4 'Half map'        1 0 2025-02-26 1 
5 'Half map'        1 0 2025-02-26 2 
6 Image             1 0 2025-02-26 ? 
7 'Primary map'     1 0 2025-02-26 ? 
8 'Structure model' 1 1 2025-04-09 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 8 'Structure model' 'Data collection'     
2 8 '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 8 'Structure model' citation        
2 8 'Structure model' citation_author 
3 8 '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  8 'Structure model' '_citation.country'                 
2  8 'Structure model' '_citation.journal_abbrev'          
3  8 'Structure model' '_citation.journal_id_CSD'          
4  8 'Structure model' '_citation.journal_id_ISSN'         
5  8 'Structure model' '_citation.journal_volume'          
6  8 'Structure model' '_citation.page_first'              
7  8 'Structure model' '_citation.page_last'               
8  8 'Structure model' '_citation.pdbx_database_id_DOI'    
9  8 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 8 'Structure model' '_citation.title'                   
11 8 'Structure model' '_citation.year'                    
12 8 '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                        8Y0N 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-22 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Structure of CXCR3 in complex with VUF11418 and Go (Full map)' 
_pdbx_database_related.db_id          EMD-38809 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 arshukla@iitk.ac.in       Arun  Shukla K 'principal investigator/group leader' 0000-0003-2910-8288 
3 nureki@bs.s.u-tokyo.ac.jp Osamu Nureki ? 'principal investigator/group leader' 0000-0003-1813-7008 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sano, F.K.'   1 0000-0002-8965-788X 
'Saha, S.'     2 0000-0002-0036-4969 
'Sharma, S.'   3 0009-0005-9109-9054 
'Ganguly, M.'  4 0009-0007-6165-3063 
'Shihoya, W.'  5 0000-0003-4813-5740 
'Nureki, O.'   6 0000-0003-1813-7008 
'Shukla, A.K.' 7 0000-0003-2910-8288 
'Banerjee, R.' 8 0000-0002-7751-2317 
# 
_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            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                3047 
_citation.page_last                 3047 
_citation.title                     
'Structural visualization of small molecule recognition by CXCR3 uncovers dual-agonism in the CXCR3-CXCR7 system.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-58264-w 
_citation.pdbx_database_id_PubMed   40155369 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Saha, S.'        1  ?                   
primary 'Sano, F.K.'      2  0000-0002-8965-788X 
primary 'Sharma, S.'      3  0009-0005-9109-9054 
primary 'Ganguly, M.'     4  ?                   
primary 'Dalal, A.'       5  ?                   
primary 'Mishra, S.'      6  ?                   
primary 'Tiwari, D.'      7  ?                   
primary 'Akasaka, H.'     8  0000-0003-2118-0912 
primary 'Kobayashi, T.A.' 9  0009-0007-4740-006X 
primary 'Roy, N.'         10 ?                   
primary 'Zaidi, N.'       11 ?                   
primary 'Itoh, Y.'        12 0000-0001-7802-5572 
primary 'Leurs, R.'       13 0000-0003-1354-2848 
primary 'Banerjee, R.'    14 0000-0002-7751-2317 
primary 'Shihoya, W.'     15 0000-0003-4813-5740 
primary 'Nureki, O.'      16 0000-0003-1813-7008 
primary 'Shukla, A.K.'    17 0000-0003-2910-8288 
# 
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 'Guanine nucleotide-binding protein G(o) subunit alpha' 27024.762 1 ? G42D,E43N,A227D,G230D,I332A,V335I ? ? 
2 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1' 38534.062 1 ? ? ? ? 
3 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 7861.143  1 ? ? ? ? 
4 polymer     man 'Antibody fragment ScFv16' 26466.486 1 ? ?                                 ? ? 
5 polymer     man 'C-X-C chemokine receptor type 3' 46597.906 1 ? ?                                 ? ? 
6 non-polymer syn 
'[(1~{R},5~{S})-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methyl-[[4-(2-iodanylphenyl)phenyl]methyl]-dimethyl-azanium' 472.425   1 
? ?                                 ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
2 'Transducin beta chain 1' 
3 'G gamma-I'               
5 CXC-R3,CXCR-3,CKR-L2      
# 
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 
;MGHHHHHHENLYFQGTLSAEERAALERSKAIEKNLKEDGISAAKDVKLLLLGADNSGKSTIVKQMKIIHGGSGGSGGTTG
IVETHFTFKNLHFRLFDVGGQRSERKKWIHCFEDVTAIIFCVDLSDYNRMHESLMLFDSICNNKFFIDTSIILFLNKKDL
FGEKIKKSPLTICFPEYTGPNTYEDAAAYIQAQFESKNRSPNKEIYCHMTCATDTNNAQVIFDAVTDIIIANNLRGCGLY
;
;MGHHHHHHENLYFQGTLSAEERAALERSKAIEKNLKEDGISAAKDVKLLLLGADNSGKSTIVKQMKIIHGGSGGSGGTTG
IVETHFTFKNLHFRLFDVGGQRSERKKWIHCFEDVTAIIFCVDLSDYNRMHESLMLFDSICNNKFFIDTSIILFLNKKDL
FGEKIKKSPLTICFPEYTGPNTYEDAAAYIQAQFESKNRSPNKEIYCHMTCATDTNNAQVIFDAVTDIIIANNLRGCGLY
;
A ? 
2 'polypeptide(L)' no no 
;MHHHHHHGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLL
VSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCR
FLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDIN
AICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAG
HDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
;MHHHHHHGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLL
VSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCR
FLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDIN
AICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAG
HDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
B ? 
3 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL G ? 
4 'polypeptide(L)' no no 
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELK
;
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELK
;
S ? 
5 'polypeptide(L)' no no 
;MGKTIIALSYIFCLVFADYKDDDDAANFTPVNGSSGNQSVRLVTSSSLEVLFQGPGSVLEVSDHQVLNDAEVAALLENFS
SSYDYGENESDSCCTSPPCPQDFSLNFDRAFLPALYSLLFLLGLLGNGAVAAVLLSRRTALSSTDTFLLHLAVADTLLVL
TLPLWAVDAAVQWVFGSGLCKVAGALFNINFYAGALLLACISFDRYLNIVHATQLYRRGPPARVTLTCLAVWGLCLLFAL
PDFIFLSAHHDERLNATHCQYNFPQVGRTALRVLQLVAGFLLPLLVMAYCYAHILAVLLVSRGQRRLRAMRLVVVVVVAF
ALCWTPYHLVVLVDILMDLGALARNCGRESRVDVAKSVTSGLGYMHCCLNPLLYAFVGVKFRERMWMLLLRLGCPNQRGL
QRQPSSSRRDSSWSETSEASYSGL
;
;MGKTIIALSYIFCLVFADYKDDDDAANFTPVNGSSGNQSVRLVTSSSLEVLFQGPGSVLEVSDHQVLNDAEVAALLENFS
SSYDYGENESDSCCTSPPCPQDFSLNFDRAFLPALYSLLFLLGLLGNGAVAAVLLSRRTALSSTDTFLLHLAVADTLLVL
TLPLWAVDAAVQWVFGSGLCKVAGALFNINFYAGALLLACISFDRYLNIVHATQLYRRGPPARVTLTCLAVWGLCLLFAL
PDFIFLSAHHDERLNATHCQYNFPQVGRTALRVLQLVAGFLLPLLVMAYCYAHILAVLLVSRGQRRLRAMRLVVVVVVAF
ALCWTPYHLVVLVDILMDLGALARNCGRESRVDVAKSVTSGLGYMHCCLNPLLYAFVGVKFRERMWMLLLRLGCPNQRGL
QRQPSSSRRDSSWSETSEASYSGL
;
R ? 
# 
_pdbx_entity_nonpoly.entity_id   6 
_pdbx_entity_nonpoly.name        
'[(1~{R},5~{S})-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methyl-[[4-(2-iodanylphenyl)phenyl]methyl]-dimethyl-azanium' 
_pdbx_entity_nonpoly.comp_id     A1LW2 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   GLU n 
1 10  ASN n 
1 11  LEU n 
1 12  TYR n 
1 13  PHE n 
1 14  GLN n 
1 15  GLY n 
1 16  THR n 
1 17  LEU n 
1 18  SER n 
1 19  ALA n 
1 20  GLU n 
1 21  GLU n 
1 22  ARG n 
1 23  ALA n 
1 24  ALA n 
1 25  LEU n 
1 26  GLU n 
1 27  ARG n 
1 28  SER n 
1 29  LYS n 
1 30  ALA n 
1 31  ILE n 
1 32  GLU n 
1 33  LYS n 
1 34  ASN n 
1 35  LEU n 
1 36  LYS n 
1 37  GLU n 
1 38  ASP n 
1 39  GLY n 
1 40  ILE n 
1 41  SER n 
1 42  ALA n 
1 43  ALA n 
1 44  LYS n 
1 45  ASP n 
1 46  VAL n 
1 47  LYS n 
1 48  LEU n 
1 49  LEU n 
1 50  LEU n 
1 51  LEU n 
1 52  GLY n 
1 53  ALA n 
1 54  ASP n 
1 55  ASN n 
1 56  SER n 
1 57  GLY n 
1 58  LYS n 
1 59  SER n 
1 60  THR n 
1 61  ILE n 
1 62  VAL n 
1 63  LYS n 
1 64  GLN n 
1 65  MET n 
1 66  LYS n 
1 67  ILE n 
1 68  ILE n 
1 69  HIS n 
1 70  GLY n 
1 71  GLY n 
1 72  SER n 
1 73  GLY n 
1 74  GLY n 
1 75  SER n 
1 76  GLY n 
1 77  GLY n 
1 78  THR n 
1 79  THR n 
1 80  GLY n 
1 81  ILE n 
1 82  VAL n 
1 83  GLU n 
1 84  THR n 
1 85  HIS n 
1 86  PHE n 
1 87  THR n 
1 88  PHE n 
1 89  LYS n 
1 90  ASN n 
1 91  LEU n 
1 92  HIS n 
1 93  PHE n 
1 94  ARG n 
1 95  LEU n 
1 96  PHE n 
1 97  ASP n 
1 98  VAL n 
1 99  GLY n 
1 100 GLY n 
1 101 GLN n 
1 102 ARG n 
1 103 SER n 
1 104 GLU n 
1 105 ARG n 
1 106 LYS n 
1 107 LYS n 
1 108 TRP n 
1 109 ILE n 
1 110 HIS n 
1 111 CYS n 
1 112 PHE n 
1 113 GLU n 
1 114 ASP n 
1 115 VAL n 
1 116 THR n 
1 117 ALA n 
1 118 ILE n 
1 119 ILE n 
1 120 PHE n 
1 121 CYS n 
1 122 VAL n 
1 123 ASP n 
1 124 LEU n 
1 125 SER n 
1 126 ASP n 
1 127 TYR n 
1 128 ASN n 
1 129 ARG n 
1 130 MET n 
1 131 HIS n 
1 132 GLU n 
1 133 SER n 
1 134 LEU n 
1 135 MET n 
1 136 LEU n 
1 137 PHE n 
1 138 ASP n 
1 139 SER n 
1 140 ILE n 
1 141 CYS n 
1 142 ASN n 
1 143 ASN n 
1 144 LYS n 
1 145 PHE n 
1 146 PHE n 
1 147 ILE n 
1 148 ASP n 
1 149 THR n 
1 150 SER n 
1 151 ILE n 
1 152 ILE n 
1 153 LEU n 
1 154 PHE n 
1 155 LEU n 
1 156 ASN n 
1 157 LYS n 
1 158 LYS n 
1 159 ASP n 
1 160 LEU n 
1 161 PHE n 
1 162 GLY n 
1 163 GLU n 
1 164 LYS n 
1 165 ILE n 
1 166 LYS n 
1 167 LYS n 
1 168 SER n 
1 169 PRO n 
1 170 LEU n 
1 171 THR n 
1 172 ILE n 
1 173 CYS n 
1 174 PHE n 
1 175 PRO n 
1 176 GLU n 
1 177 TYR n 
1 178 THR n 
1 179 GLY n 
1 180 PRO n 
1 181 ASN n 
1 182 THR n 
1 183 TYR n 
1 184 GLU n 
1 185 ASP n 
1 186 ALA n 
1 187 ALA n 
1 188 ALA n 
1 189 TYR n 
1 190 ILE n 
1 191 GLN n 
1 192 ALA n 
1 193 GLN n 
1 194 PHE n 
1 195 GLU n 
1 196 SER n 
1 197 LYS n 
1 198 ASN n 
1 199 ARG n 
1 200 SER n 
1 201 PRO n 
1 202 ASN n 
1 203 LYS n 
1 204 GLU n 
1 205 ILE n 
1 206 TYR n 
1 207 CYS n 
1 208 HIS n 
1 209 MET n 
1 210 THR n 
1 211 CYS n 
1 212 ALA n 
1 213 THR n 
1 214 ASP n 
1 215 THR n 
1 216 ASN n 
1 217 ASN n 
1 218 ALA n 
1 219 GLN n 
1 220 VAL n 
1 221 ILE n 
1 222 PHE n 
1 223 ASP n 
1 224 ALA n 
1 225 VAL n 
1 226 THR n 
1 227 ASP n 
1 228 ILE n 
1 229 ILE n 
1 230 ILE n 
1 231 ALA n 
1 232 ASN n 
1 233 ASN n 
1 234 LEU n 
1 235 ARG n 
1 236 GLY n 
1 237 CYS n 
1 238 GLY n 
1 239 LEU n 
1 240 TYR n 
2 1   MET n 
2 2   HIS n 
2 3   HIS n 
2 4   HIS n 
2 5   HIS n 
2 6   HIS n 
2 7   HIS n 
2 8   GLY n 
2 9   SER n 
2 10  SER n 
2 11  GLY n 
2 12  SER n 
2 13  GLU n 
2 14  LEU n 
2 15  ASP n 
2 16  GLN n 
2 17  LEU n 
2 18  ARG n 
2 19  GLN n 
2 20  GLU n 
2 21  ALA n 
2 22  GLU n 
2 23  GLN n 
2 24  LEU n 
2 25  LYS n 
2 26  ASN n 
2 27  GLN n 
2 28  ILE n 
2 29  ARG n 
2 30  ASP n 
2 31  ALA n 
2 32  ARG n 
2 33  LYS n 
2 34  ALA n 
2 35  CYS n 
2 36  ALA n 
2 37  ASP n 
2 38  ALA n 
2 39  THR n 
2 40  LEU n 
2 41  SER n 
2 42  GLN n 
2 43  ILE n 
2 44  THR n 
2 45  ASN n 
2 46  ASN n 
2 47  ILE n 
2 48  ASP n 
2 49  PRO n 
2 50  VAL n 
2 51  GLY n 
2 52  ARG n 
2 53  ILE n 
2 54  GLN n 
2 55  MET n 
2 56  ARG n 
2 57  THR n 
2 58  ARG n 
2 59  ARG n 
2 60  THR n 
2 61  LEU n 
2 62  ARG n 
2 63  GLY n 
2 64  HIS n 
2 65  LEU n 
2 66  ALA n 
2 67  LYS n 
2 68  ILE n 
2 69  TYR n 
2 70  ALA n 
2 71  MET n 
2 72  HIS n 
2 73  TRP n 
2 74  GLY n 
2 75  THR n 
2 76  ASP n 
2 77  SER n 
2 78  ARG n 
2 79  LEU n 
2 80  LEU n 
2 81  VAL n 
2 82  SER n 
2 83  ALA n 
2 84  SER n 
2 85  GLN n 
2 86  ASP n 
2 87  GLY n 
2 88  LYS n 
2 89  LEU n 
2 90  ILE n 
2 91  ILE n 
2 92  TRP n 
2 93  ASP n 
2 94  SER n 
2 95  TYR n 
2 96  THR n 
2 97  THR n 
2 98  ASN n 
2 99  LYS n 
2 100 VAL n 
2 101 HIS n 
2 102 ALA n 
2 103 ILE n 
2 104 PRO n 
2 105 LEU n 
2 106 ARG n 
2 107 SER n 
2 108 SER n 
2 109 TRP n 
2 110 VAL n 
2 111 MET n 
2 112 THR n 
2 113 CYS n 
2 114 ALA n 
2 115 TYR n 
2 116 ALA n 
2 117 PRO n 
2 118 SER n 
2 119 GLY n 
2 120 ASN n 
2 121 TYR n 
2 122 VAL n 
2 123 ALA n 
2 124 CYS n 
2 125 GLY n 
2 126 GLY n 
2 127 LEU n 
2 128 ASP n 
2 129 ASN n 
2 130 ILE n 
2 131 CYS n 
2 132 SER n 
2 133 ILE n 
2 134 TYR n 
2 135 ASN n 
2 136 LEU n 
2 137 LYS n 
2 138 THR n 
2 139 ARG n 
2 140 GLU n 
2 141 GLY n 
2 142 ASN n 
2 143 VAL n 
2 144 ARG n 
2 145 VAL n 
2 146 SER n 
2 147 ARG n 
2 148 GLU n 
2 149 LEU n 
2 150 ALA n 
2 151 GLY n 
2 152 HIS n 
2 153 THR n 
2 154 GLY n 
2 155 TYR n 
2 156 LEU n 
2 157 SER n 
2 158 CYS n 
2 159 CYS n 
2 160 ARG n 
2 161 PHE n 
2 162 LEU n 
2 163 ASP n 
2 164 ASP n 
2 165 ASN n 
2 166 GLN n 
2 167 ILE n 
2 168 VAL n 
2 169 THR n 
2 170 SER n 
2 171 SER n 
2 172 GLY n 
2 173 ASP n 
2 174 THR n 
2 175 THR n 
2 176 CYS n 
2 177 ALA n 
2 178 LEU n 
2 179 TRP n 
2 180 ASP n 
2 181 ILE n 
2 182 GLU n 
2 183 THR n 
2 184 GLY n 
2 185 GLN n 
2 186 GLN n 
2 187 THR n 
2 188 THR n 
2 189 THR n 
2 190 PHE n 
2 191 THR n 
2 192 GLY n 
2 193 HIS n 
2 194 THR n 
2 195 GLY n 
2 196 ASP n 
2 197 VAL n 
2 198 MET n 
2 199 SER n 
2 200 LEU n 
2 201 SER n 
2 202 LEU n 
2 203 ALA n 
2 204 PRO n 
2 205 ASP n 
2 206 THR n 
2 207 ARG n 
2 208 LEU n 
2 209 PHE n 
2 210 VAL n 
2 211 SER n 
2 212 GLY n 
2 213 ALA n 
2 214 CYS n 
2 215 ASP n 
2 216 ALA n 
2 217 SER n 
2 218 ALA n 
2 219 LYS n 
2 220 LEU n 
2 221 TRP n 
2 222 ASP n 
2 223 VAL n 
2 224 ARG n 
2 225 GLU n 
2 226 GLY n 
2 227 MET n 
2 228 CYS n 
2 229 ARG n 
2 230 GLN n 
2 231 THR n 
2 232 PHE n 
2 233 THR n 
2 234 GLY n 
2 235 HIS n 
2 236 GLU n 
2 237 SER n 
2 238 ASP n 
2 239 ILE n 
2 240 ASN n 
2 241 ALA n 
2 242 ILE n 
2 243 CYS n 
2 244 PHE n 
2 245 PHE n 
2 246 PRO n 
2 247 ASN n 
2 248 GLY n 
2 249 ASN n 
2 250 ALA n 
2 251 PHE n 
2 252 ALA n 
2 253 THR n 
2 254 GLY n 
2 255 SER n 
2 256 ASP n 
2 257 ASP n 
2 258 ALA n 
2 259 THR n 
2 260 CYS n 
2 261 ARG n 
2 262 LEU n 
2 263 PHE n 
2 264 ASP n 
2 265 LEU n 
2 266 ARG n 
2 267 ALA n 
2 268 ASP n 
2 269 GLN n 
2 270 GLU n 
2 271 LEU n 
2 272 MET n 
2 273 THR n 
2 274 TYR n 
2 275 SER n 
2 276 HIS n 
2 277 ASP n 
2 278 ASN n 
2 279 ILE n 
2 280 ILE n 
2 281 CYS n 
2 282 GLY n 
2 283 ILE n 
2 284 THR n 
2 285 SER n 
2 286 VAL n 
2 287 SER n 
2 288 PHE n 
2 289 SER n 
2 290 LYS n 
2 291 SER n 
2 292 GLY n 
2 293 ARG n 
2 294 LEU n 
2 295 LEU n 
2 296 LEU n 
2 297 ALA n 
2 298 GLY n 
2 299 TYR n 
2 300 ASP n 
2 301 ASP n 
2 302 PHE n 
2 303 ASN n 
2 304 CYS n 
2 305 ASN n 
2 306 VAL n 
2 307 TRP n 
2 308 ASP n 
2 309 ALA n 
2 310 LEU n 
2 311 LYS n 
2 312 ALA n 
2 313 ASP n 
2 314 ARG n 
2 315 ALA n 
2 316 GLY n 
2 317 VAL n 
2 318 LEU n 
2 319 ALA n 
2 320 GLY n 
2 321 HIS n 
2 322 ASP n 
2 323 ASN n 
2 324 ARG n 
2 325 VAL n 
2 326 SER n 
2 327 CYS n 
2 328 LEU n 
2 329 GLY n 
2 330 VAL n 
2 331 THR n 
2 332 ASP n 
2 333 ASP n 
2 334 GLY n 
2 335 MET n 
2 336 ALA n 
2 337 VAL n 
2 338 ALA n 
2 339 THR n 
2 340 GLY n 
2 341 SER n 
2 342 TRP n 
2 343 ASP n 
2 344 SER n 
2 345 PHE n 
2 346 LEU n 
2 347 LYS n 
2 348 ILE n 
2 349 TRP n 
2 350 ASN n 
3 1   MET n 
3 2   ALA n 
3 3   SER n 
3 4   ASN n 
3 5   ASN n 
3 6   THR n 
3 7   ALA n 
3 8   SER n 
3 9   ILE n 
3 10  ALA n 
3 11  GLN n 
3 12  ALA n 
3 13  ARG n 
3 14  LYS n 
3 15  LEU n 
3 16  VAL n 
3 17  GLU n 
3 18  GLN n 
3 19  LEU n 
3 20  LYS n 
3 21  MET n 
3 22  GLU n 
3 23  ALA n 
3 24  ASN n 
3 25  ILE n 
3 26  ASP n 
3 27  ARG n 
3 28  ILE n 
3 29  LYS n 
3 30  VAL n 
3 31  SER n 
3 32  LYS n 
3 33  ALA n 
3 34  ALA n 
3 35  ALA n 
3 36  ASP n 
3 37  LEU n 
3 38  MET n 
3 39  ALA n 
3 40  TYR n 
3 41  CYS n 
3 42  GLU n 
3 43  ALA n 
3 44  HIS n 
3 45  ALA n 
3 46  LYS n 
3 47  GLU n 
3 48  ASP n 
3 49  PRO n 
3 50  LEU n 
3 51  LEU n 
3 52  THR n 
3 53  PRO n 
3 54  VAL n 
3 55  PRO n 
3 56  ALA n 
3 57  SER n 
3 58  GLU n 
3 59  ASN n 
3 60  PRO n 
3 61  PHE n 
3 62  ARG n 
3 63  GLU n 
3 64  LYS n 
3 65  LYS n 
3 66  PHE n 
3 67  PHE n 
3 68  CYS n 
3 69  ALA n 
3 70  ILE n 
3 71  LEU n 
4 1   ASP n 
4 2   VAL n 
4 3   GLN n 
4 4   LEU n 
4 5   VAL n 
4 6   GLU n 
4 7   SER n 
4 8   GLY n 
4 9   GLY n 
4 10  GLY n 
4 11  LEU n 
4 12  VAL n 
4 13  GLN n 
4 14  PRO n 
4 15  GLY n 
4 16  GLY n 
4 17  SER n 
4 18  ARG n 
4 19  LYS n 
4 20  LEU n 
4 21  SER n 
4 22  CYS n 
4 23  SER n 
4 24  ALA n 
4 25  SER n 
4 26  GLY n 
4 27  PHE n 
4 28  ALA n 
4 29  PHE n 
4 30  SER n 
4 31  SER n 
4 32  PHE n 
4 33  GLY n 
4 34  MET n 
4 35  HIS n 
4 36  TRP n 
4 37  VAL n 
4 38  ARG n 
4 39  GLN n 
4 40  ALA n 
4 41  PRO n 
4 42  GLU n 
4 43  LYS n 
4 44  GLY n 
4 45  LEU n 
4 46  GLU n 
4 47  TRP n 
4 48  VAL n 
4 49  ALA n 
4 50  TYR n 
4 51  ILE n 
4 52  SER n 
4 53  SER n 
4 54  GLY n 
4 55  SER n 
4 56  GLY n 
4 57  THR n 
4 58  ILE n 
4 59  TYR n 
4 60  TYR n 
4 61  ALA n 
4 62  ASP n 
4 63  THR n 
4 64  VAL n 
4 65  LYS n 
4 66  GLY n 
4 67  ARG n 
4 68  PHE n 
4 69  THR n 
4 70  ILE n 
4 71  SER n 
4 72  ARG n 
4 73  ASP n 
4 74  ASP n 
4 75  PRO n 
4 76  LYS n 
4 77  ASN n 
4 78  THR n 
4 79  LEU n 
4 80  PHE n 
4 81  LEU n 
4 82  GLN n 
4 83  MET n 
4 84  THR n 
4 85  SER n 
4 86  LEU n 
4 87  ARG n 
4 88  SER n 
4 89  GLU n 
4 90  ASP n 
4 91  THR n 
4 92  ALA n 
4 93  MET n 
4 94  TYR n 
4 95  TYR n 
4 96  CYS n 
4 97  VAL n 
4 98  ARG n 
4 99  SER n 
4 100 ILE n 
4 101 TYR n 
4 102 TYR n 
4 103 TYR n 
4 104 GLY n 
4 105 SER n 
4 106 SER n 
4 107 PRO n 
4 108 PHE n 
4 109 ASP n 
4 110 PHE n 
4 111 TRP n 
4 112 GLY n 
4 113 GLN n 
4 114 GLY n 
4 115 THR n 
4 116 THR n 
4 117 LEU n 
4 118 THR n 
4 119 VAL n 
4 120 SER n 
4 121 SER n 
4 122 GLY n 
4 123 GLY n 
4 124 GLY n 
4 125 GLY n 
4 126 SER n 
4 127 GLY n 
4 128 GLY n 
4 129 GLY n 
4 130 GLY n 
4 131 SER n 
4 132 GLY n 
4 133 GLY n 
4 134 GLY n 
4 135 GLY n 
4 136 SER n 
4 137 ASP n 
4 138 ILE n 
4 139 VAL n 
4 140 MET n 
4 141 THR n 
4 142 GLN n 
4 143 ALA n 
4 144 THR n 
4 145 SER n 
4 146 SER n 
4 147 VAL n 
4 148 PRO n 
4 149 VAL n 
4 150 THR n 
4 151 PRO n 
4 152 GLY n 
4 153 GLU n 
4 154 SER n 
4 155 VAL n 
4 156 SER n 
4 157 ILE n 
4 158 SER n 
4 159 CYS n 
4 160 ARG n 
4 161 SER n 
4 162 SER n 
4 163 LYS n 
4 164 SER n 
4 165 LEU n 
4 166 LEU n 
4 167 HIS n 
4 168 SER n 
4 169 ASN n 
4 170 GLY n 
4 171 ASN n 
4 172 THR n 
4 173 TYR n 
4 174 LEU n 
4 175 TYR n 
4 176 TRP n 
4 177 PHE n 
4 178 LEU n 
4 179 GLN n 
4 180 ARG n 
4 181 PRO n 
4 182 GLY n 
4 183 GLN n 
4 184 SER n 
4 185 PRO n 
4 186 GLN n 
4 187 LEU n 
4 188 LEU n 
4 189 ILE n 
4 190 TYR n 
4 191 ARG n 
4 192 MET n 
4 193 SER n 
4 194 ASN n 
4 195 LEU n 
4 196 ALA n 
4 197 SER n 
4 198 GLY n 
4 199 VAL n 
4 200 PRO n 
4 201 ASP n 
4 202 ARG n 
4 203 PHE n 
4 204 SER n 
4 205 GLY n 
4 206 SER n 
4 207 GLY n 
4 208 SER n 
4 209 GLY n 
4 210 THR n 
4 211 ALA n 
4 212 PHE n 
4 213 THR n 
4 214 LEU n 
4 215 THR n 
4 216 ILE n 
4 217 SER n 
4 218 ARG n 
4 219 LEU n 
4 220 GLU n 
4 221 ALA n 
4 222 GLU n 
4 223 ASP n 
4 224 VAL n 
4 225 GLY n 
4 226 VAL n 
4 227 TYR n 
4 228 TYR n 
4 229 CYS n 
4 230 MET n 
4 231 GLN n 
4 232 HIS n 
4 233 LEU n 
4 234 GLU n 
4 235 TYR n 
4 236 PRO n 
4 237 LEU n 
4 238 THR n 
4 239 PHE n 
4 240 GLY n 
4 241 ALA n 
4 242 GLY n 
4 243 THR n 
4 244 LYS n 
4 245 LEU n 
4 246 GLU n 
4 247 LEU n 
4 248 LYS n 
5 1   MET n 
5 2   GLY n 
5 3   LYS n 
5 4   THR n 
5 5   ILE n 
5 6   ILE n 
5 7   ALA n 
5 8   LEU n 
5 9   SER n 
5 10  TYR n 
5 11  ILE n 
5 12  PHE n 
5 13  CYS n 
5 14  LEU n 
5 15  VAL n 
5 16  PHE n 
5 17  ALA n 
5 18  ASP n 
5 19  TYR n 
5 20  LYS n 
5 21  ASP n 
5 22  ASP n 
5 23  ASP n 
5 24  ASP n 
5 25  ALA n 
5 26  ALA n 
5 27  ASN n 
5 28  PHE n 
5 29  THR n 
5 30  PRO n 
5 31  VAL n 
5 32  ASN n 
5 33  GLY n 
5 34  SER n 
5 35  SER n 
5 36  GLY n 
5 37  ASN n 
5 38  GLN n 
5 39  SER n 
5 40  VAL n 
5 41  ARG n 
5 42  LEU n 
5 43  VAL n 
5 44  THR n 
5 45  SER n 
5 46  SER n 
5 47  SER n 
5 48  LEU n 
5 49  GLU n 
5 50  VAL n 
5 51  LEU n 
5 52  PHE n 
5 53  GLN n 
5 54  GLY n 
5 55  PRO n 
5 56  GLY n 
5 57  SER n 
5 58  VAL n 
5 59  LEU n 
5 60  GLU n 
5 61  VAL n 
5 62  SER n 
5 63  ASP n 
5 64  HIS n 
5 65  GLN n 
5 66  VAL n 
5 67  LEU n 
5 68  ASN n 
5 69  ASP n 
5 70  ALA n 
5 71  GLU n 
5 72  VAL n 
5 73  ALA n 
5 74  ALA n 
5 75  LEU n 
5 76  LEU n 
5 77  GLU n 
5 78  ASN n 
5 79  PHE n 
5 80  SER n 
5 81  SER n 
5 82  SER n 
5 83  TYR n 
5 84  ASP n 
5 85  TYR n 
5 86  GLY n 
5 87  GLU n 
5 88  ASN n 
5 89  GLU n 
5 90  SER n 
5 91  ASP n 
5 92  SER n 
5 93  CYS n 
5 94  CYS n 
5 95  THR n 
5 96  SER n 
5 97  PRO n 
5 98  PRO n 
5 99  CYS n 
5 100 PRO n 
5 101 GLN n 
5 102 ASP n 
5 103 PHE n 
5 104 SER n 
5 105 LEU n 
5 106 ASN n 
5 107 PHE n 
5 108 ASP n 
5 109 ARG n 
5 110 ALA n 
5 111 PHE n 
5 112 LEU n 
5 113 PRO n 
5 114 ALA n 
5 115 LEU n 
5 116 TYR n 
5 117 SER n 
5 118 LEU n 
5 119 LEU n 
5 120 PHE n 
5 121 LEU n 
5 122 LEU n 
5 123 GLY n 
5 124 LEU n 
5 125 LEU n 
5 126 GLY n 
5 127 ASN n 
5 128 GLY n 
5 129 ALA n 
5 130 VAL n 
5 131 ALA n 
5 132 ALA n 
5 133 VAL n 
5 134 LEU n 
5 135 LEU n 
5 136 SER n 
5 137 ARG n 
5 138 ARG n 
5 139 THR n 
5 140 ALA n 
5 141 LEU n 
5 142 SER n 
5 143 SER n 
5 144 THR n 
5 145 ASP n 
5 146 THR n 
5 147 PHE n 
5 148 LEU n 
5 149 LEU n 
5 150 HIS n 
5 151 LEU n 
5 152 ALA n 
5 153 VAL n 
5 154 ALA n 
5 155 ASP n 
5 156 THR n 
5 157 LEU n 
5 158 LEU n 
5 159 VAL n 
5 160 LEU n 
5 161 THR n 
5 162 LEU n 
5 163 PRO n 
5 164 LEU n 
5 165 TRP n 
5 166 ALA n 
5 167 VAL n 
5 168 ASP n 
5 169 ALA n 
5 170 ALA n 
5 171 VAL n 
5 172 GLN n 
5 173 TRP n 
5 174 VAL n 
5 175 PHE n 
5 176 GLY n 
5 177 SER n 
5 178 GLY n 
5 179 LEU n 
5 180 CYS n 
5 181 LYS n 
5 182 VAL n 
5 183 ALA n 
5 184 GLY n 
5 185 ALA n 
5 186 LEU n 
5 187 PHE n 
5 188 ASN n 
5 189 ILE n 
5 190 ASN n 
5 191 PHE n 
5 192 TYR n 
5 193 ALA n 
5 194 GLY n 
5 195 ALA n 
5 196 LEU n 
5 197 LEU n 
5 198 LEU n 
5 199 ALA n 
5 200 CYS n 
5 201 ILE n 
5 202 SER n 
5 203 PHE n 
5 204 ASP n 
5 205 ARG n 
5 206 TYR n 
5 207 LEU n 
5 208 ASN n 
5 209 ILE n 
5 210 VAL n 
5 211 HIS n 
5 212 ALA n 
5 213 THR n 
5 214 GLN n 
5 215 LEU n 
5 216 TYR n 
5 217 ARG n 
5 218 ARG n 
5 219 GLY n 
5 220 PRO n 
5 221 PRO n 
5 222 ALA n 
5 223 ARG n 
5 224 VAL n 
5 225 THR n 
5 226 LEU n 
5 227 THR n 
5 228 CYS n 
5 229 LEU n 
5 230 ALA n 
5 231 VAL n 
5 232 TRP n 
5 233 GLY n 
5 234 LEU n 
5 235 CYS n 
5 236 LEU n 
5 237 LEU n 
5 238 PHE n 
5 239 ALA n 
5 240 LEU n 
5 241 PRO n 
5 242 ASP n 
5 243 PHE n 
5 244 ILE n 
5 245 PHE n 
5 246 LEU n 
5 247 SER n 
5 248 ALA n 
5 249 HIS n 
5 250 HIS n 
5 251 ASP n 
5 252 GLU n 
5 253 ARG n 
5 254 LEU n 
5 255 ASN n 
5 256 ALA n 
5 257 THR n 
5 258 HIS n 
5 259 CYS n 
5 260 GLN n 
5 261 TYR n 
5 262 ASN n 
5 263 PHE n 
5 264 PRO n 
5 265 GLN n 
5 266 VAL n 
5 267 GLY n 
5 268 ARG n 
5 269 THR n 
5 270 ALA n 
5 271 LEU n 
5 272 ARG n 
5 273 VAL n 
5 274 LEU n 
5 275 GLN n 
5 276 LEU n 
5 277 VAL n 
5 278 ALA n 
5 279 GLY n 
5 280 PHE n 
5 281 LEU n 
5 282 LEU n 
5 283 PRO n 
5 284 LEU n 
5 285 LEU n 
5 286 VAL n 
5 287 MET n 
5 288 ALA n 
5 289 TYR n 
5 290 CYS n 
5 291 TYR n 
5 292 ALA n 
5 293 HIS n 
5 294 ILE n 
5 295 LEU n 
5 296 ALA n 
5 297 VAL n 
5 298 LEU n 
5 299 LEU n 
5 300 VAL n 
5 301 SER n 
5 302 ARG n 
5 303 GLY n 
5 304 GLN n 
5 305 ARG n 
5 306 ARG n 
5 307 LEU n 
5 308 ARG n 
5 309 ALA n 
5 310 MET n 
5 311 ARG n 
5 312 LEU n 
5 313 VAL n 
5 314 VAL n 
5 315 VAL n 
5 316 VAL n 
5 317 VAL n 
5 318 VAL n 
5 319 ALA n 
5 320 PHE n 
5 321 ALA n 
5 322 LEU n 
5 323 CYS n 
5 324 TRP n 
5 325 THR n 
5 326 PRO n 
5 327 TYR n 
5 328 HIS n 
5 329 LEU n 
5 330 VAL n 
5 331 VAL n 
5 332 LEU n 
5 333 VAL n 
5 334 ASP n 
5 335 ILE n 
5 336 LEU n 
5 337 MET n 
5 338 ASP n 
5 339 LEU n 
5 340 GLY n 
5 341 ALA n 
5 342 LEU n 
5 343 ALA n 
5 344 ARG n 
5 345 ASN n 
5 346 CYS n 
5 347 GLY n 
5 348 ARG n 
5 349 GLU n 
5 350 SER n 
5 351 ARG n 
5 352 VAL n 
5 353 ASP n 
5 354 VAL n 
5 355 ALA n 
5 356 LYS n 
5 357 SER n 
5 358 VAL n 
5 359 THR n 
5 360 SER n 
5 361 GLY n 
5 362 LEU n 
5 363 GLY n 
5 364 TYR n 
5 365 MET n 
5 366 HIS n 
5 367 CYS n 
5 368 CYS n 
5 369 LEU n 
5 370 ASN n 
5 371 PRO n 
5 372 LEU n 
5 373 LEU n 
5 374 TYR n 
5 375 ALA n 
5 376 PHE n 
5 377 VAL n 
5 378 GLY n 
5 379 VAL n 
5 380 LYS n 
5 381 PHE n 
5 382 ARG n 
5 383 GLU n 
5 384 ARG n 
5 385 MET n 
5 386 TRP n 
5 387 MET n 
5 388 LEU n 
5 389 LEU n 
5 390 LEU n 
5 391 ARG n 
5 392 LEU n 
5 393 GLY n 
5 394 CYS n 
5 395 PRO n 
5 396 ASN n 
5 397 GLN n 
5 398 ARG n 
5 399 GLY n 
5 400 LEU n 
5 401 GLN n 
5 402 ARG n 
5 403 GLN n 
5 404 PRO n 
5 405 SER n 
5 406 SER n 
5 407 SER n 
5 408 ARG n 
5 409 ARG n 
5 410 ASP n 
5 411 SER n 
5 412 SER n 
5 413 TRP n 
5 414 SER n 
5 415 GLU n 
5 416 THR n 
5 417 SER n 
5 418 GLU n 
5 419 ALA n 
5 420 SER n 
5 421 TYR n 
5 422 SER n 
5 423 GLY n 
5 424 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  77  human ? GNAO1 ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 'Escherichia coli'      562 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 78 240 human ? GNAO1 ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 'Escherichia coli'      562 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1  350 human ? GNB1  ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 
7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1  71  human ? GNG2  ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 
7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1  248 ?     ? ?     ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 'Escherichia coli'      562 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1  424 human ? CXCR3 ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 
7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1LW2 non-polymer         . 
'[(1~{R},5~{S})-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methyl-[[4-(2-iodanylphenyl)phenyl]methyl]-dimethyl-azanium' ? 
'C25 H31 I N 1'  472.425 
ALA   'L-peptide linking' y ALANINE ? 'C3 H7 N O2'     89.093  
ARG   'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS   'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'   121.158 
GLN   'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE ? 'C2 H5 N O2'     75.067  
HIS   'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'  149.211 
PHE   'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'    165.189 
PRO   'L-peptide linking' y PROLINE ? 'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE ? 'C3 H7 N O3'     105.093 
THR   'L-peptide linking' y THREONINE ? 'C4 H9 N O3'     119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'  204.225 
TYR   'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'    181.189 
VAL   'L-peptide linking' y VALINE ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -11 ?   ?   ?   A . n 
A 1 2   GLY 2   -10 ?   ?   ?   A . n 
A 1 3   HIS 3   -9  ?   ?   ?   A . n 
A 1 4   HIS 4   -8  ?   ?   ?   A . n 
A 1 5   HIS 5   -7  ?   ?   ?   A . n 
A 1 6   HIS 6   -6  ?   ?   ?   A . n 
A 1 7   HIS 7   -5  ?   ?   ?   A . n 
A 1 8   HIS 8   -4  ?   ?   ?   A . n 
A 1 9   GLU 9   -3  ?   ?   ?   A . n 
A 1 10  ASN 10  -2  ?   ?   ?   A . n 
A 1 11  LEU 11  -1  ?   ?   ?   A . n 
A 1 12  TYR 12  0   ?   ?   ?   A . n 
A 1 13  PHE 13  1   ?   ?   ?   A . n 
A 1 14  GLN 14  2   ?   ?   ?   A . n 
A 1 15  GLY 15  3   ?   ?   ?   A . n 
A 1 16  THR 16  4   4   THR THR A . n 
A 1 17  LEU 17  5   5   LEU LEU A . n 
A 1 18  SER 18  6   6   SER SER A . n 
A 1 19  ALA 19  7   7   ALA ALA A . n 
A 1 20  GLU 20  8   8   GLU GLU A . n 
A 1 21  GLU 21  9   9   GLU GLU A . n 
A 1 22  ARG 22  10  10  ARG ARG A . n 
A 1 23  ALA 23  11  11  ALA ALA A . n 
A 1 24  ALA 24  12  12  ALA ALA A . n 
A 1 25  LEU 25  13  13  LEU LEU A . n 
A 1 26  GLU 26  14  14  GLU GLU A . n 
A 1 27  ARG 27  15  15  ARG ARG A . n 
A 1 28  SER 28  16  16  SER SER A . n 
A 1 29  LYS 29  17  17  LYS LYS A . n 
A 1 30  ALA 30  18  18  ALA ALA A . n 
A 1 31  ILE 31  19  19  ILE ILE A . n 
A 1 32  GLU 32  20  20  GLU GLU A . n 
A 1 33  LYS 33  21  21  LYS LYS A . n 
A 1 34  ASN 34  22  22  ASN ASN A . n 
A 1 35  LEU 35  23  23  LEU LEU A . n 
A 1 36  LYS 36  24  24  LYS LYS A . n 
A 1 37  GLU 37  25  25  GLU GLU A . n 
A 1 38  ASP 38  26  26  ASP ASP A . n 
A 1 39  GLY 39  27  27  GLY GLY A . n 
A 1 40  ILE 40  28  28  ILE ILE A . n 
A 1 41  SER 41  29  29  SER SER A . n 
A 1 42  ALA 42  30  30  ALA ALA A . n 
A 1 43  ALA 43  31  31  ALA ALA A . n 
A 1 44  LYS 44  32  32  LYS LYS A . n 
A 1 45  ASP 45  33  33  ASP ASP A . n 
A 1 46  VAL 46  34  34  VAL VAL A . n 
A 1 47  LYS 47  35  35  LYS LYS A . n 
A 1 48  LEU 48  36  36  LEU LEU A . n 
A 1 49  LEU 49  37  37  LEU LEU A . n 
A 1 50  LEU 50  38  38  LEU LEU A . n 
A 1 51  LEU 51  39  39  LEU LEU A . n 
A 1 52  GLY 52  40  40  GLY GLY A . n 
A 1 53  ALA 53  41  41  ALA ALA A . n 
A 1 54  ASP 54  42  42  ASP ASP A . n 
A 1 55  ASN 55  43  43  ASN ASN A . n 
A 1 56  SER 56  44  44  SER SER A . n 
A 1 57  GLY 57  45  45  GLY GLY A . n 
A 1 58  LYS 58  46  46  LYS LYS A . n 
A 1 59  SER 59  47  47  SER SER A . n 
A 1 60  THR 60  48  48  THR THR A . n 
A 1 61  ILE 61  49  49  ILE ILE A . n 
A 1 62  VAL 62  50  50  VAL VAL A . n 
A 1 63  LYS 63  51  51  LYS LYS A . n 
A 1 64  GLN 64  52  52  GLN GLN A . n 
A 1 65  MET 65  53  53  MET MET A . n 
A 1 66  LYS 66  54  54  LYS LYS A . n 
A 1 67  ILE 67  55  55  ILE ILE A . n 
A 1 68  ILE 68  56  56  ILE ILE A . n 
A 1 69  HIS 69  173 ?   ?   ?   A . n 
A 1 70  GLY 70  174 ?   ?   ?   A . n 
A 1 71  GLY 71  175 ?   ?   ?   A . n 
A 1 72  SER 72  176 ?   ?   ?   A . n 
A 1 73  GLY 73  177 ?   ?   ?   A . n 
A 1 74  GLY 74  178 ?   ?   ?   A . n 
A 1 75  SER 75  179 ?   ?   ?   A . n 
A 1 76  GLY 76  180 ?   ?   ?   A . n 
A 1 77  GLY 77  181 ?   ?   ?   A . n 
A 1 78  THR 78  182 ?   ?   ?   A . n 
A 1 79  THR 79  183 183 THR THR A . n 
A 1 80  GLY 80  184 184 GLY GLY A . n 
A 1 81  ILE 81  185 185 ILE ILE A . n 
A 1 82  VAL 82  186 186 VAL VAL A . n 
A 1 83  GLU 83  187 187 GLU GLU A . n 
A 1 84  THR 84  188 188 THR THR A . n 
A 1 85  HIS 85  189 189 HIS HIS A . n 
A 1 86  PHE 86  190 190 PHE PHE A . n 
A 1 87  THR 87  191 191 THR THR A . n 
A 1 88  PHE 88  192 192 PHE PHE A . n 
A 1 89  LYS 89  193 193 LYS LYS A . n 
A 1 90  ASN 90  194 194 ASN ASN A . n 
A 1 91  LEU 91  195 195 LEU LEU A . n 
A 1 92  HIS 92  196 196 HIS HIS A . n 
A 1 93  PHE 93  197 197 PHE PHE A . n 
A 1 94  ARG 94  198 198 ARG ARG A . n 
A 1 95  LEU 95  199 199 LEU LEU A . n 
A 1 96  PHE 96  200 200 PHE PHE A . n 
A 1 97  ASP 97  201 201 ASP ASP A . n 
A 1 98  VAL 98  202 202 VAL VAL A . n 
A 1 99  GLY 99  203 203 GLY GLY A . n 
A 1 100 GLY 100 204 204 GLY GLY A . n 
A 1 101 GLN 101 205 205 GLN GLN A . n 
A 1 102 ARG 102 206 206 ARG ARG A . n 
A 1 103 SER 103 207 207 SER SER A . n 
A 1 104 GLU 104 208 208 GLU GLU A . n 
A 1 105 ARG 105 209 209 ARG ARG A . n 
A 1 106 LYS 106 210 210 LYS LYS A . n 
A 1 107 LYS 107 211 211 LYS LYS A . n 
A 1 108 TRP 108 212 212 TRP TRP A . n 
A 1 109 ILE 109 213 213 ILE ILE A . n 
A 1 110 HIS 110 214 214 HIS HIS A . n 
A 1 111 CYS 111 215 215 CYS CYS A . n 
A 1 112 PHE 112 216 216 PHE PHE A . n 
A 1 113 GLU 113 217 217 GLU GLU A . n 
A 1 114 ASP 114 218 218 ASP ASP A . n 
A 1 115 VAL 115 219 219 VAL VAL A . n 
A 1 116 THR 116 220 220 THR THR A . n 
A 1 117 ALA 117 221 221 ALA ALA A . n 
A 1 118 ILE 118 222 222 ILE ILE A . n 
A 1 119 ILE 119 223 223 ILE ILE A . n 
A 1 120 PHE 120 224 224 PHE PHE A . n 
A 1 121 CYS 121 225 225 CYS CYS A . n 
A 1 122 VAL 122 226 226 VAL VAL A . n 
A 1 123 ASP 123 227 227 ASP ASP A . n 
A 1 124 LEU 124 228 228 LEU LEU A . n 
A 1 125 SER 125 229 229 SER SER A . n 
A 1 126 ASP 126 230 230 ASP ASP A . n 
A 1 127 TYR 127 231 231 TYR TYR A . n 
A 1 128 ASN 128 242 242 ASN ASN A . n 
A 1 129 ARG 129 243 243 ARG ARG A . n 
A 1 130 MET 130 244 244 MET MET A . n 
A 1 131 HIS 131 245 245 HIS HIS A . n 
A 1 132 GLU 132 246 246 GLU GLU A . n 
A 1 133 SER 133 247 247 SER SER A . n 
A 1 134 LEU 134 248 248 LEU LEU A . n 
A 1 135 MET 135 249 249 MET MET A . n 
A 1 136 LEU 136 250 250 LEU LEU A . n 
A 1 137 PHE 137 251 251 PHE PHE A . n 
A 1 138 ASP 138 252 252 ASP ASP A . n 
A 1 139 SER 139 253 253 SER SER A . n 
A 1 140 ILE 140 254 254 ILE ILE A . n 
A 1 141 CYS 141 255 255 CYS CYS A . n 
A 1 142 ASN 142 256 256 ASN ASN A . n 
A 1 143 ASN 143 257 257 ASN ASN A . n 
A 1 144 LYS 144 258 258 LYS LYS A . n 
A 1 145 PHE 145 259 259 PHE PHE A . n 
A 1 146 PHE 146 260 260 PHE PHE A . n 
A 1 147 ILE 147 261 261 ILE ILE A . n 
A 1 148 ASP 148 262 262 ASP ASP A . n 
A 1 149 THR 149 263 263 THR THR A . n 
A 1 150 SER 150 264 264 SER SER A . n 
A 1 151 ILE 151 265 265 ILE ILE A . n 
A 1 152 ILE 152 266 266 ILE ILE A . n 
A 1 153 LEU 153 267 267 LEU LEU A . n 
A 1 154 PHE 154 268 268 PHE PHE A . n 
A 1 155 LEU 155 269 269 LEU LEU A . n 
A 1 156 ASN 156 270 270 ASN ASN A . n 
A 1 157 LYS 157 271 271 LYS LYS A . n 
A 1 158 LYS 158 272 272 LYS LYS A . n 
A 1 159 ASP 159 273 273 ASP ASP A . n 
A 1 160 LEU 160 274 274 LEU LEU A . n 
A 1 161 PHE 161 275 275 PHE PHE A . n 
A 1 162 GLY 162 276 276 GLY GLY A . n 
A 1 163 GLU 163 277 277 GLU GLU A . n 
A 1 164 LYS 164 278 278 LYS LYS A . n 
A 1 165 ILE 165 279 279 ILE ILE A . n 
A 1 166 LYS 166 280 280 LYS LYS A . n 
A 1 167 LYS 167 281 281 LYS LYS A . n 
A 1 168 SER 168 282 282 SER SER A . n 
A 1 169 PRO 169 283 283 PRO PRO A . n 
A 1 170 LEU 170 284 284 LEU LEU A . n 
A 1 171 THR 171 285 285 THR THR A . n 
A 1 172 ILE 172 286 286 ILE ILE A . n 
A 1 173 CYS 173 287 287 CYS CYS A . n 
A 1 174 PHE 174 288 288 PHE PHE A . n 
A 1 175 PRO 175 289 289 PRO PRO A . n 
A 1 176 GLU 176 290 290 GLU GLU A . n 
A 1 177 TYR 177 291 291 TYR TYR A . n 
A 1 178 THR 178 292 292 THR THR A . n 
A 1 179 GLY 179 293 293 GLY GLY A . n 
A 1 180 PRO 180 294 294 PRO PRO A . n 
A 1 181 ASN 181 295 295 ASN ASN A . n 
A 1 182 THR 182 296 296 THR THR A . n 
A 1 183 TYR 183 297 297 TYR TYR A . n 
A 1 184 GLU 184 298 298 GLU GLU A . n 
A 1 185 ASP 185 299 299 ASP ASP A . n 
A 1 186 ALA 186 300 300 ALA ALA A . n 
A 1 187 ALA 187 301 301 ALA ALA A . n 
A 1 188 ALA 188 302 302 ALA ALA A . n 
A 1 189 TYR 189 303 303 TYR TYR A . n 
A 1 190 ILE 190 304 304 ILE ILE A . n 
A 1 191 GLN 191 305 305 GLN GLN A . n 
A 1 192 ALA 192 306 306 ALA ALA A . n 
A 1 193 GLN 193 307 307 GLN GLN A . n 
A 1 194 PHE 194 308 308 PHE PHE A . n 
A 1 195 GLU 195 309 309 GLU GLU A . n 
A 1 196 SER 196 310 310 SER SER A . n 
A 1 197 LYS 197 311 311 LYS LYS A . n 
A 1 198 ASN 198 312 312 ASN ASN A . n 
A 1 199 ARG 199 313 313 ARG ARG A . n 
A 1 200 SER 200 314 314 SER SER A . n 
A 1 201 PRO 201 315 315 PRO PRO A . n 
A 1 202 ASN 202 316 316 ASN ASN A . n 
A 1 203 LYS 203 317 317 LYS LYS A . n 
A 1 204 GLU 204 318 318 GLU GLU A . n 
A 1 205 ILE 205 319 319 ILE ILE A . n 
A 1 206 TYR 206 320 320 TYR TYR A . n 
A 1 207 CYS 207 321 321 CYS CYS A . n 
A 1 208 HIS 208 322 322 HIS HIS A . n 
A 1 209 MET 209 323 323 MET MET A . n 
A 1 210 THR 210 324 324 THR THR A . n 
A 1 211 CYS 211 325 325 CYS CYS A . n 
A 1 212 ALA 212 326 326 ALA ALA A . n 
A 1 213 THR 213 327 327 THR THR A . n 
A 1 214 ASP 214 328 328 ASP ASP A . n 
A 1 215 THR 215 329 329 THR THR A . n 
A 1 216 ASN 216 330 330 ASN ASN A . n 
A 1 217 ASN 217 331 331 ASN ASN A . n 
A 1 218 ALA 218 332 332 ALA ALA A . n 
A 1 219 GLN 219 333 333 GLN GLN A . n 
A 1 220 VAL 220 334 334 VAL VAL A . n 
A 1 221 ILE 221 335 335 ILE ILE A . n 
A 1 222 PHE 222 336 336 PHE PHE A . n 
A 1 223 ASP 223 337 337 ASP ASP A . n 
A 1 224 ALA 224 338 338 ALA ALA A . n 
A 1 225 VAL 225 339 339 VAL VAL A . n 
A 1 226 THR 226 340 340 THR THR A . n 
A 1 227 ASP 227 341 341 ASP ASP A . n 
A 1 228 ILE 228 342 342 ILE ILE A . n 
A 1 229 ILE 229 343 343 ILE ILE A . n 
A 1 230 ILE 230 344 344 ILE ILE A . n 
A 1 231 ALA 231 345 345 ALA ALA A . n 
A 1 232 ASN 232 346 346 ASN ASN A . n 
A 1 233 ASN 233 347 347 ASN ASN A . n 
A 1 234 LEU 234 348 348 LEU LEU A . n 
A 1 235 ARG 235 349 349 ARG ARG A . n 
A 1 236 GLY 236 350 350 GLY GLY A . n 
A 1 237 CYS 237 351 351 CYS CYS A . n 
A 1 238 GLY 238 352 352 GLY GLY A . n 
A 1 239 LEU 239 353 353 LEU LEU A . n 
A 1 240 TYR 240 354 354 TYR TYR A . n 
B 2 1   MET 1   -9  ?   ?   ?   B . n 
B 2 2   HIS 2   -8  ?   ?   ?   B . n 
B 2 3   HIS 3   -7  ?   ?   ?   B . n 
B 2 4   HIS 4   -6  ?   ?   ?   B . n 
B 2 5   HIS 5   -5  ?   ?   ?   B . n 
B 2 6   HIS 6   -4  ?   ?   ?   B . n 
B 2 7   HIS 7   -3  ?   ?   ?   B . n 
B 2 8   GLY 8   -2  ?   ?   ?   B . n 
B 2 9   SER 9   -1  ?   ?   ?   B . n 
B 2 10  SER 10  0   ?   ?   ?   B . n 
B 2 11  GLY 11  1   ?   ?   ?   B . n 
B 2 12  SER 12  2   ?   ?   ?   B . n 
B 2 13  GLU 13  3   ?   ?   ?   B . n 
B 2 14  LEU 14  4   ?   ?   ?   B . n 
B 2 15  ASP 15  5   5   ASP ASP B . n 
B 2 16  GLN 16  6   6   GLN GLN B . n 
B 2 17  LEU 17  7   7   LEU LEU B . n 
B 2 18  ARG 18  8   8   ARG ARG B . n 
B 2 19  GLN 19  9   9   GLN GLN B . n 
B 2 20  GLU 20  10  10  GLU GLU B . n 
B 2 21  ALA 21  11  11  ALA ALA B . n 
B 2 22  GLU 22  12  12  GLU GLU B . n 
B 2 23  GLN 23  13  13  GLN GLN B . n 
B 2 24  LEU 24  14  14  LEU LEU B . n 
B 2 25  LYS 25  15  15  LYS LYS B . n 
B 2 26  ASN 26  16  16  ASN ASN B . n 
B 2 27  GLN 27  17  17  GLN GLN B . n 
B 2 28  ILE 28  18  18  ILE ILE B . n 
B 2 29  ARG 29  19  19  ARG ARG B . n 
B 2 30  ASP 30  20  20  ASP ASP B . n 
B 2 31  ALA 31  21  21  ALA ALA B . n 
B 2 32  ARG 32  22  22  ARG ARG B . n 
B 2 33  LYS 33  23  23  LYS LYS B . n 
B 2 34  ALA 34  24  24  ALA ALA B . n 
B 2 35  CYS 35  25  25  CYS CYS B . n 
B 2 36  ALA 36  26  26  ALA ALA B . n 
B 2 37  ASP 37  27  27  ASP ASP B . n 
B 2 38  ALA 38  28  28  ALA ALA B . n 
B 2 39  THR 39  29  29  THR THR B . n 
B 2 40  LEU 40  30  30  LEU LEU B . n 
B 2 41  SER 41  31  31  SER SER B . n 
B 2 42  GLN 42  32  32  GLN GLN B . n 
B 2 43  ILE 43  33  33  ILE ILE B . n 
B 2 44  THR 44  34  34  THR THR B . n 
B 2 45  ASN 45  35  35  ASN ASN B . n 
B 2 46  ASN 46  36  36  ASN ASN B . n 
B 2 47  ILE 47  37  37  ILE ILE B . n 
B 2 48  ASP 48  38  38  ASP ASP B . n 
B 2 49  PRO 49  39  39  PRO PRO B . n 
B 2 50  VAL 50  40  40  VAL VAL B . n 
B 2 51  GLY 51  41  41  GLY GLY B . n 
B 2 52  ARG 52  42  42  ARG ARG B . n 
B 2 53  ILE 53  43  43  ILE ILE B . n 
B 2 54  GLN 54  44  44  GLN GLN B . n 
B 2 55  MET 55  45  45  MET MET B . n 
B 2 56  ARG 56  46  46  ARG ARG B . n 
B 2 57  THR 57  47  47  THR THR B . n 
B 2 58  ARG 58  48  48  ARG ARG B . n 
B 2 59  ARG 59  49  49  ARG ARG B . n 
B 2 60  THR 60  50  50  THR THR B . n 
B 2 61  LEU 61  51  51  LEU LEU B . n 
B 2 62  ARG 62  52  52  ARG ARG B . n 
B 2 63  GLY 63  53  53  GLY GLY B . n 
B 2 64  HIS 64  54  54  HIS HIS B . n 
B 2 65  LEU 65  55  55  LEU LEU B . n 
B 2 66  ALA 66  56  56  ALA ALA B . n 
B 2 67  LYS 67  57  57  LYS LYS B . n 
B 2 68  ILE 68  58  58  ILE ILE B . n 
B 2 69  TYR 69  59  59  TYR TYR B . n 
B 2 70  ALA 70  60  60  ALA ALA B . n 
B 2 71  MET 71  61  61  MET MET B . n 
B 2 72  HIS 72  62  62  HIS HIS B . n 
B 2 73  TRP 73  63  63  TRP TRP B . n 
B 2 74  GLY 74  64  64  GLY GLY B . n 
B 2 75  THR 75  65  65  THR THR B . n 
B 2 76  ASP 76  66  66  ASP ASP B . n 
B 2 77  SER 77  67  67  SER SER B . n 
B 2 78  ARG 78  68  68  ARG ARG B . n 
B 2 79  LEU 79  69  69  LEU LEU B . n 
B 2 80  LEU 80  70  70  LEU LEU B . n 
B 2 81  VAL 81  71  71  VAL VAL B . n 
B 2 82  SER 82  72  72  SER SER B . n 
B 2 83  ALA 83  73  73  ALA ALA B . n 
B 2 84  SER 84  74  74  SER SER B . n 
B 2 85  GLN 85  75  75  GLN GLN B . n 
B 2 86  ASP 86  76  76  ASP ASP B . n 
B 2 87  GLY 87  77  77  GLY GLY B . n 
B 2 88  LYS 88  78  78  LYS LYS B . n 
B 2 89  LEU 89  79  79  LEU LEU B . n 
B 2 90  ILE 90  80  80  ILE ILE B . n 
B 2 91  ILE 91  81  81  ILE ILE B . n 
B 2 92  TRP 92  82  82  TRP TRP B . n 
B 2 93  ASP 93  83  83  ASP ASP B . n 
B 2 94  SER 94  84  84  SER SER B . n 
B 2 95  TYR 95  85  85  TYR TYR B . n 
B 2 96  THR 96  86  86  THR THR B . n 
B 2 97  THR 97  87  87  THR THR B . n 
B 2 98  ASN 98  88  88  ASN ASN B . n 
B 2 99  LYS 99  89  89  LYS LYS B . n 
B 2 100 VAL 100 90  90  VAL VAL B . n 
B 2 101 HIS 101 91  91  HIS HIS B . n 
B 2 102 ALA 102 92  92  ALA ALA B . n 
B 2 103 ILE 103 93  93  ILE ILE B . n 
B 2 104 PRO 104 94  94  PRO PRO B . n 
B 2 105 LEU 105 95  95  LEU LEU B . n 
B 2 106 ARG 106 96  96  ARG ARG B . n 
B 2 107 SER 107 97  97  SER SER B . n 
B 2 108 SER 108 98  98  SER SER B . n 
B 2 109 TRP 109 99  99  TRP TRP B . n 
B 2 110 VAL 110 100 100 VAL VAL B . n 
B 2 111 MET 111 101 101 MET MET B . n 
B 2 112 THR 112 102 102 THR THR B . n 
B 2 113 CYS 113 103 103 CYS CYS B . n 
B 2 114 ALA 114 104 104 ALA ALA B . n 
B 2 115 TYR 115 105 105 TYR TYR B . n 
B 2 116 ALA 116 106 106 ALA ALA B . n 
B 2 117 PRO 117 107 107 PRO PRO B . n 
B 2 118 SER 118 108 108 SER SER B . n 
B 2 119 GLY 119 109 109 GLY GLY B . n 
B 2 120 ASN 120 110 110 ASN ASN B . n 
B 2 121 TYR 121 111 111 TYR TYR B . n 
B 2 122 VAL 122 112 112 VAL VAL B . n 
B 2 123 ALA 123 113 113 ALA ALA B . n 
B 2 124 CYS 124 114 114 CYS CYS B . n 
B 2 125 GLY 125 115 115 GLY GLY B . n 
B 2 126 GLY 126 116 116 GLY GLY B . n 
B 2 127 LEU 127 117 117 LEU LEU B . n 
B 2 128 ASP 128 118 118 ASP ASP B . n 
B 2 129 ASN 129 119 119 ASN ASN B . n 
B 2 130 ILE 130 120 120 ILE ILE B . n 
B 2 131 CYS 131 121 121 CYS CYS B . n 
B 2 132 SER 132 122 122 SER SER B . n 
B 2 133 ILE 133 123 123 ILE ILE B . n 
B 2 134 TYR 134 124 124 TYR TYR B . n 
B 2 135 ASN 135 125 125 ASN ASN B . n 
B 2 136 LEU 136 126 126 LEU LEU B . n 
B 2 137 LYS 137 127 127 LYS LYS B . n 
B 2 138 THR 138 128 128 THR THR B . n 
B 2 139 ARG 139 129 129 ARG ARG B . n 
B 2 140 GLU 140 130 130 GLU GLU B . n 
B 2 141 GLY 141 131 131 GLY GLY B . n 
B 2 142 ASN 142 132 132 ASN ASN B . n 
B 2 143 VAL 143 133 133 VAL VAL B . n 
B 2 144 ARG 144 134 134 ARG ARG B . n 
B 2 145 VAL 145 135 135 VAL VAL B . n 
B 2 146 SER 146 136 136 SER SER B . n 
B 2 147 ARG 147 137 137 ARG ARG B . n 
B 2 148 GLU 148 138 138 GLU GLU B . n 
B 2 149 LEU 149 139 139 LEU LEU B . n 
B 2 150 ALA 150 140 140 ALA ALA B . n 
B 2 151 GLY 151 141 141 GLY GLY B . n 
B 2 152 HIS 152 142 142 HIS HIS B . n 
B 2 153 THR 153 143 143 THR THR B . n 
B 2 154 GLY 154 144 144 GLY GLY B . n 
B 2 155 TYR 155 145 145 TYR TYR B . n 
B 2 156 LEU 156 146 146 LEU LEU B . n 
B 2 157 SER 157 147 147 SER SER B . n 
B 2 158 CYS 158 148 148 CYS CYS B . n 
B 2 159 CYS 159 149 149 CYS CYS B . n 
B 2 160 ARG 160 150 150 ARG ARG B . n 
B 2 161 PHE 161 151 151 PHE PHE B . n 
B 2 162 LEU 162 152 152 LEU LEU B . n 
B 2 163 ASP 163 153 153 ASP ASP B . n 
B 2 164 ASP 164 154 154 ASP ASP B . n 
B 2 165 ASN 165 155 155 ASN ASN B . n 
B 2 166 GLN 166 156 156 GLN GLN B . n 
B 2 167 ILE 167 157 157 ILE ILE B . n 
B 2 168 VAL 168 158 158 VAL VAL B . n 
B 2 169 THR 169 159 159 THR THR B . n 
B 2 170 SER 170 160 160 SER SER B . n 
B 2 171 SER 171 161 161 SER SER B . n 
B 2 172 GLY 172 162 162 GLY GLY B . n 
B 2 173 ASP 173 163 163 ASP ASP B . n 
B 2 174 THR 174 164 164 THR THR B . n 
B 2 175 THR 175 165 165 THR THR B . n 
B 2 176 CYS 176 166 166 CYS CYS B . n 
B 2 177 ALA 177 167 167 ALA ALA B . n 
B 2 178 LEU 178 168 168 LEU LEU B . n 
B 2 179 TRP 179 169 169 TRP TRP B . n 
B 2 180 ASP 180 170 170 ASP ASP B . n 
B 2 181 ILE 181 171 171 ILE ILE B . n 
B 2 182 GLU 182 172 172 GLU GLU B . n 
B 2 183 THR 183 173 173 THR THR B . n 
B 2 184 GLY 184 174 174 GLY GLY B . n 
B 2 185 GLN 185 175 175 GLN GLN B . n 
B 2 186 GLN 186 176 176 GLN GLN B . n 
B 2 187 THR 187 177 177 THR THR B . n 
B 2 188 THR 188 178 178 THR THR B . n 
B 2 189 THR 189 179 179 THR THR B . n 
B 2 190 PHE 190 180 180 PHE PHE B . n 
B 2 191 THR 191 181 181 THR THR B . n 
B 2 192 GLY 192 182 182 GLY GLY B . n 
B 2 193 HIS 193 183 183 HIS HIS B . n 
B 2 194 THR 194 184 184 THR THR B . n 
B 2 195 GLY 195 185 185 GLY GLY B . n 
B 2 196 ASP 196 186 186 ASP ASP B . n 
B 2 197 VAL 197 187 187 VAL VAL B . n 
B 2 198 MET 198 188 188 MET MET B . n 
B 2 199 SER 199 189 189 SER SER B . n 
B 2 200 LEU 200 190 190 LEU LEU B . n 
B 2 201 SER 201 191 191 SER SER B . n 
B 2 202 LEU 202 192 192 LEU LEU B . n 
B 2 203 ALA 203 193 193 ALA ALA B . n 
B 2 204 PRO 204 194 194 PRO PRO B . n 
B 2 205 ASP 205 195 195 ASP ASP B . n 
B 2 206 THR 206 196 196 THR THR B . n 
B 2 207 ARG 207 197 197 ARG ARG B . n 
B 2 208 LEU 208 198 198 LEU LEU B . n 
B 2 209 PHE 209 199 199 PHE PHE B . n 
B 2 210 VAL 210 200 200 VAL VAL B . n 
B 2 211 SER 211 201 201 SER SER B . n 
B 2 212 GLY 212 202 202 GLY GLY B . n 
B 2 213 ALA 213 203 203 ALA ALA B . n 
B 2 214 CYS 214 204 204 CYS CYS B . n 
B 2 215 ASP 215 205 205 ASP ASP B . n 
B 2 216 ALA 216 206 206 ALA ALA B . n 
B 2 217 SER 217 207 207 SER SER B . n 
B 2 218 ALA 218 208 208 ALA ALA B . n 
B 2 219 LYS 219 209 209 LYS LYS B . n 
B 2 220 LEU 220 210 210 LEU LEU B . n 
B 2 221 TRP 221 211 211 TRP TRP B . n 
B 2 222 ASP 222 212 212 ASP ASP B . n 
B 2 223 VAL 223 213 213 VAL VAL B . n 
B 2 224 ARG 224 214 214 ARG ARG B . n 
B 2 225 GLU 225 215 215 GLU GLU B . n 
B 2 226 GLY 226 216 216 GLY GLY B . n 
B 2 227 MET 227 217 217 MET MET B . n 
B 2 228 CYS 228 218 218 CYS CYS B . n 
B 2 229 ARG 229 219 219 ARG ARG B . n 
B 2 230 GLN 230 220 220 GLN GLN B . n 
B 2 231 THR 231 221 221 THR THR B . n 
B 2 232 PHE 232 222 222 PHE PHE B . n 
B 2 233 THR 233 223 223 THR THR B . n 
B 2 234 GLY 234 224 224 GLY GLY B . n 
B 2 235 HIS 235 225 225 HIS HIS B . n 
B 2 236 GLU 236 226 226 GLU GLU B . n 
B 2 237 SER 237 227 227 SER SER B . n 
B 2 238 ASP 238 228 228 ASP ASP B . n 
B 2 239 ILE 239 229 229 ILE ILE B . n 
B 2 240 ASN 240 230 230 ASN ASN B . n 
B 2 241 ALA 241 231 231 ALA ALA B . n 
B 2 242 ILE 242 232 232 ILE ILE B . n 
B 2 243 CYS 243 233 233 CYS CYS B . n 
B 2 244 PHE 244 234 234 PHE PHE B . n 
B 2 245 PHE 245 235 235 PHE PHE B . n 
B 2 246 PRO 246 236 236 PRO PRO B . n 
B 2 247 ASN 247 237 237 ASN ASN B . n 
B 2 248 GLY 248 238 238 GLY GLY B . n 
B 2 249 ASN 249 239 239 ASN ASN B . n 
B 2 250 ALA 250 240 240 ALA ALA B . n 
B 2 251 PHE 251 241 241 PHE PHE B . n 
B 2 252 ALA 252 242 242 ALA ALA B . n 
B 2 253 THR 253 243 243 THR THR B . n 
B 2 254 GLY 254 244 244 GLY GLY B . n 
B 2 255 SER 255 245 245 SER SER B . n 
B 2 256 ASP 256 246 246 ASP ASP B . n 
B 2 257 ASP 257 247 247 ASP ASP B . n 
B 2 258 ALA 258 248 248 ALA ALA B . n 
B 2 259 THR 259 249 249 THR THR B . n 
B 2 260 CYS 260 250 250 CYS CYS B . n 
B 2 261 ARG 261 251 251 ARG ARG B . n 
B 2 262 LEU 262 252 252 LEU LEU B . n 
B 2 263 PHE 263 253 253 PHE PHE B . n 
B 2 264 ASP 264 254 254 ASP ASP B . n 
B 2 265 LEU 265 255 255 LEU LEU B . n 
B 2 266 ARG 266 256 256 ARG ARG B . n 
B 2 267 ALA 267 257 257 ALA ALA B . n 
B 2 268 ASP 268 258 258 ASP ASP B . n 
B 2 269 GLN 269 259 259 GLN GLN B . n 
B 2 270 GLU 270 260 260 GLU GLU B . n 
B 2 271 LEU 271 261 261 LEU LEU B . n 
B 2 272 MET 272 262 262 MET MET B . n 
B 2 273 THR 273 263 263 THR THR B . n 
B 2 274 TYR 274 264 264 TYR TYR B . n 
B 2 275 SER 275 265 265 SER SER B . n 
B 2 276 HIS 276 266 266 HIS HIS B . n 
B 2 277 ASP 277 267 267 ASP ASP B . n 
B 2 278 ASN 278 268 268 ASN ASN B . n 
B 2 279 ILE 279 269 269 ILE ILE B . n 
B 2 280 ILE 280 270 270 ILE ILE B . n 
B 2 281 CYS 281 271 271 CYS CYS B . n 
B 2 282 GLY 282 272 272 GLY GLY B . n 
B 2 283 ILE 283 273 273 ILE ILE B . n 
B 2 284 THR 284 274 274 THR THR B . n 
B 2 285 SER 285 275 275 SER SER B . n 
B 2 286 VAL 286 276 276 VAL VAL B . n 
B 2 287 SER 287 277 277 SER SER B . n 
B 2 288 PHE 288 278 278 PHE PHE B . n 
B 2 289 SER 289 279 279 SER SER B . n 
B 2 290 LYS 290 280 280 LYS LYS B . n 
B 2 291 SER 291 281 281 SER SER B . n 
B 2 292 GLY 292 282 282 GLY GLY B . n 
B 2 293 ARG 293 283 283 ARG ARG B . n 
B 2 294 LEU 294 284 284 LEU LEU B . n 
B 2 295 LEU 295 285 285 LEU LEU B . n 
B 2 296 LEU 296 286 286 LEU LEU B . n 
B 2 297 ALA 297 287 287 ALA ALA B . n 
B 2 298 GLY 298 288 288 GLY GLY B . n 
B 2 299 TYR 299 289 289 TYR TYR B . n 
B 2 300 ASP 300 290 290 ASP ASP B . n 
B 2 301 ASP 301 291 291 ASP ASP B . n 
B 2 302 PHE 302 292 292 PHE PHE B . n 
B 2 303 ASN 303 293 293 ASN ASN B . n 
B 2 304 CYS 304 294 294 CYS CYS B . n 
B 2 305 ASN 305 295 295 ASN ASN B . n 
B 2 306 VAL 306 296 296 VAL VAL B . n 
B 2 307 TRP 307 297 297 TRP TRP B . n 
B 2 308 ASP 308 298 298 ASP ASP B . n 
B 2 309 ALA 309 299 299 ALA ALA B . n 
B 2 310 LEU 310 300 300 LEU LEU B . n 
B 2 311 LYS 311 301 301 LYS LYS B . n 
B 2 312 ALA 312 302 302 ALA ALA B . n 
B 2 313 ASP 313 303 303 ASP ASP B . n 
B 2 314 ARG 314 304 304 ARG ARG B . n 
B 2 315 ALA 315 305 305 ALA ALA B . n 
B 2 316 GLY 316 306 306 GLY GLY B . n 
B 2 317 VAL 317 307 307 VAL VAL B . n 
B 2 318 LEU 318 308 308 LEU LEU B . n 
B 2 319 ALA 319 309 309 ALA ALA B . n 
B 2 320 GLY 320 310 310 GLY GLY B . n 
B 2 321 HIS 321 311 311 HIS HIS B . n 
B 2 322 ASP 322 312 312 ASP ASP B . n 
B 2 323 ASN 323 313 313 ASN ASN B . n 
B 2 324 ARG 324 314 314 ARG ARG B . n 
B 2 325 VAL 325 315 315 VAL VAL B . n 
B 2 326 SER 326 316 316 SER SER B . n 
B 2 327 CYS 327 317 317 CYS CYS B . n 
B 2 328 LEU 328 318 318 LEU LEU B . n 
B 2 329 GLY 329 319 319 GLY GLY B . n 
B 2 330 VAL 330 320 320 VAL VAL B . n 
B 2 331 THR 331 321 321 THR THR B . n 
B 2 332 ASP 332 322 322 ASP ASP B . n 
B 2 333 ASP 333 323 323 ASP ASP B . n 
B 2 334 GLY 334 324 324 GLY GLY B . n 
B 2 335 MET 335 325 325 MET MET B . n 
B 2 336 ALA 336 326 326 ALA ALA B . n 
B 2 337 VAL 337 327 327 VAL VAL B . n 
B 2 338 ALA 338 328 328 ALA ALA B . n 
B 2 339 THR 339 329 329 THR THR B . n 
B 2 340 GLY 340 330 330 GLY GLY B . n 
B 2 341 SER 341 331 331 SER SER B . n 
B 2 342 TRP 342 332 332 TRP TRP B . n 
B 2 343 ASP 343 333 333 ASP ASP B . n 
B 2 344 SER 344 334 334 SER SER B . n 
B 2 345 PHE 345 335 335 PHE PHE B . n 
B 2 346 LEU 346 336 336 LEU LEU B . n 
B 2 347 LYS 347 337 337 LYS LYS B . n 
B 2 348 ILE 348 338 338 ILE ILE B . n 
B 2 349 TRP 349 339 339 TRP TRP B . n 
B 2 350 ASN 350 340 340 ASN ASN B . n 
C 3 1   MET 1   1   ?   ?   ?   G . n 
C 3 2   ALA 2   2   ?   ?   ?   G . n 
C 3 3   SER 3   3   ?   ?   ?   G . n 
C 3 4   ASN 4   4   ?   ?   ?   G . n 
C 3 5   ASN 5   5   ?   ?   ?   G . n 
C 3 6   THR 6   6   ?   ?   ?   G . n 
C 3 7   ALA 7   7   ?   ?   ?   G . n 
C 3 8   SER 8   8   ?   ?   ?   G . n 
C 3 9   ILE 9   9   9   ILE ILE G . n 
C 3 10  ALA 10  10  10  ALA ALA G . n 
C 3 11  GLN 11  11  11  GLN GLN G . n 
C 3 12  ALA 12  12  12  ALA ALA G . n 
C 3 13  ARG 13  13  13  ARG ARG G . n 
C 3 14  LYS 14  14  14  LYS LYS G . n 
C 3 15  LEU 15  15  15  LEU LEU G . n 
C 3 16  VAL 16  16  16  VAL VAL G . n 
C 3 17  GLU 17  17  17  GLU GLU G . n 
C 3 18  GLN 18  18  18  GLN GLN G . n 
C 3 19  LEU 19  19  19  LEU LEU G . n 
C 3 20  LYS 20  20  20  LYS LYS G . n 
C 3 21  MET 21  21  21  MET MET G . n 
C 3 22  GLU 22  22  22  GLU GLU G . n 
C 3 23  ALA 23  23  23  ALA ALA G . n 
C 3 24  ASN 24  24  24  ASN ASN G . n 
C 3 25  ILE 25  25  25  ILE ILE G . n 
C 3 26  ASP 26  26  26  ASP ASP G . n 
C 3 27  ARG 27  27  27  ARG ARG G . n 
C 3 28  ILE 28  28  28  ILE ILE G . n 
C 3 29  LYS 29  29  29  LYS LYS G . n 
C 3 30  VAL 30  30  30  VAL VAL G . n 
C 3 31  SER 31  31  31  SER SER G . n 
C 3 32  LYS 32  32  32  LYS LYS G . n 
C 3 33  ALA 33  33  33  ALA ALA G . n 
C 3 34  ALA 34  34  34  ALA ALA G . n 
C 3 35  ALA 35  35  35  ALA ALA G . n 
C 3 36  ASP 36  36  36  ASP ASP G . n 
C 3 37  LEU 37  37  37  LEU LEU G . n 
C 3 38  MET 38  38  38  MET MET G . n 
C 3 39  ALA 39  39  39  ALA ALA G . n 
C 3 40  TYR 40  40  40  TYR TYR G . n 
C 3 41  CYS 41  41  41  CYS CYS G . n 
C 3 42  GLU 42  42  42  GLU GLU G . n 
C 3 43  ALA 43  43  43  ALA ALA G . n 
C 3 44  HIS 44  44  44  HIS HIS G . n 
C 3 45  ALA 45  45  45  ALA ALA G . n 
C 3 46  LYS 46  46  46  LYS LYS G . n 
C 3 47  GLU 47  47  47  GLU GLU G . n 
C 3 48  ASP 48  48  48  ASP ASP G . n 
C 3 49  PRO 49  49  49  PRO PRO G . n 
C 3 50  LEU 50  50  50  LEU LEU G . n 
C 3 51  LEU 51  51  51  LEU LEU G . n 
C 3 52  THR 52  52  52  THR THR G . n 
C 3 53  PRO 53  53  53  PRO PRO G . n 
C 3 54  VAL 54  54  54  VAL VAL G . n 
C 3 55  PRO 55  55  55  PRO PRO G . n 
C 3 56  ALA 56  56  56  ALA ALA G . n 
C 3 57  SER 57  57  57  SER SER G . n 
C 3 58  GLU 58  58  58  GLU GLU G . n 
C 3 59  ASN 59  59  59  ASN ASN G . n 
C 3 60  PRO 60  60  60  PRO PRO G . n 
C 3 61  PHE 61  61  61  PHE PHE G . n 
C 3 62  ARG 62  62  ?   ?   ?   G . n 
C 3 63  GLU 63  63  ?   ?   ?   G . n 
C 3 64  LYS 64  64  ?   ?   ?   G . n 
C 3 65  LYS 65  65  ?   ?   ?   G . n 
C 3 66  PHE 66  66  ?   ?   ?   G . n 
C 3 67  PHE 67  67  ?   ?   ?   G . n 
C 3 68  CYS 68  68  ?   ?   ?   G . n 
C 3 69  ALA 69  69  ?   ?   ?   G . n 
C 3 70  ILE 70  70  ?   ?   ?   G . n 
C 3 71  LEU 71  71  ?   ?   ?   G . n 
D 4 1   ASP 1   1   1   ASP ASP S . n 
D 4 2   VAL 2   2   2   VAL VAL S . n 
D 4 3   GLN 3   3   3   GLN GLN S . n 
D 4 4   LEU 4   4   4   LEU LEU S . n 
D 4 5   VAL 5   5   5   VAL VAL S . n 
D 4 6   GLU 6   6   6   GLU GLU S . n 
D 4 7   SER 7   7   7   SER SER S . n 
D 4 8   GLY 8   8   8   GLY GLY S . n 
D 4 9   GLY 9   9   9   GLY GLY S . n 
D 4 10  GLY 10  10  10  GLY GLY S . n 
D 4 11  LEU 11  11  11  LEU LEU S . n 
D 4 12  VAL 12  12  12  VAL VAL S . n 
D 4 13  GLN 13  13  13  GLN GLN S . n 
D 4 14  PRO 14  14  14  PRO PRO S . n 
D 4 15  GLY 15  15  15  GLY GLY S . n 
D 4 16  GLY 16  16  16  GLY GLY S . n 
D 4 17  SER 17  17  17  SER SER S . n 
D 4 18  ARG 18  18  18  ARG ARG S . n 
D 4 19  LYS 19  19  19  LYS LYS S . n 
D 4 20  LEU 20  20  20  LEU LEU S . n 
D 4 21  SER 21  21  21  SER SER S . n 
D 4 22  CYS 22  22  22  CYS CYS S . n 
D 4 23  SER 23  23  23  SER SER S . n 
D 4 24  ALA 24  24  24  ALA ALA S . n 
D 4 25  SER 25  25  25  SER SER S . n 
D 4 26  GLY 26  26  26  GLY GLY S . n 
D 4 27  PHE 27  27  27  PHE PHE S . n 
D 4 28  ALA 28  28  28  ALA ALA S . n 
D 4 29  PHE 29  29  29  PHE PHE S . n 
D 4 30  SER 30  30  30  SER SER S . n 
D 4 31  SER 31  31  31  SER SER S . n 
D 4 32  PHE 32  32  32  PHE PHE S . n 
D 4 33  GLY 33  33  33  GLY GLY S . n 
D 4 34  MET 34  34  34  MET MET S . n 
D 4 35  HIS 35  35  35  HIS HIS S . n 
D 4 36  TRP 36  36  36  TRP TRP S . n 
D 4 37  VAL 37  37  37  VAL VAL S . n 
D 4 38  ARG 38  38  38  ARG ARG S . n 
D 4 39  GLN 39  39  39  GLN GLN S . n 
D 4 40  ALA 40  40  40  ALA ALA S . n 
D 4 41  PRO 41  41  41  PRO PRO S . n 
D 4 42  GLU 42  42  42  GLU GLU S . n 
D 4 43  LYS 43  43  43  LYS LYS S . n 
D 4 44  GLY 44  44  44  GLY GLY S . n 
D 4 45  LEU 45  45  45  LEU LEU S . n 
D 4 46  GLU 46  46  46  GLU GLU S . n 
D 4 47  TRP 47  47  47  TRP TRP S . n 
D 4 48  VAL 48  48  48  VAL VAL S . n 
D 4 49  ALA 49  49  49  ALA ALA S . n 
D 4 50  TYR 50  50  50  TYR TYR S . n 
D 4 51  ILE 51  51  51  ILE ILE S . n 
D 4 52  SER 52  52  52  SER SER S . n 
D 4 53  SER 53  53  53  SER SER S . n 
D 4 54  GLY 54  54  54  GLY GLY S . n 
D 4 55  SER 55  55  55  SER SER S . n 
D 4 56  GLY 56  56  56  GLY GLY S . n 
D 4 57  THR 57  57  57  THR THR S . n 
D 4 58  ILE 58  58  58  ILE ILE S . n 
D 4 59  TYR 59  59  59  TYR TYR S . n 
D 4 60  TYR 60  60  60  TYR TYR S . n 
D 4 61  ALA 61  61  61  ALA ALA S . n 
D 4 62  ASP 62  62  62  ASP ASP S . n 
D 4 63  THR 63  63  63  THR THR S . n 
D 4 64  VAL 64  64  64  VAL VAL S . n 
D 4 65  LYS 65  65  65  LYS LYS S . n 
D 4 66  GLY 66  66  66  GLY GLY S . n 
D 4 67  ARG 67  67  67  ARG ARG S . n 
D 4 68  PHE 68  68  68  PHE PHE S . n 
D 4 69  THR 69  69  69  THR THR S . n 
D 4 70  ILE 70  70  70  ILE ILE S . n 
D 4 71  SER 71  71  71  SER SER S . n 
D 4 72  ARG 72  72  72  ARG ARG S . n 
D 4 73  ASP 73  73  73  ASP ASP S . n 
D 4 74  ASP 74  74  74  ASP ASP S . n 
D 4 75  PRO 75  75  75  PRO PRO S . n 
D 4 76  LYS 76  76  76  LYS LYS S . n 
D 4 77  ASN 77  77  77  ASN ASN S . n 
D 4 78  THR 78  78  78  THR THR S . n 
D 4 79  LEU 79  79  79  LEU LEU S . n 
D 4 80  PHE 80  80  80  PHE PHE S . n 
D 4 81  LEU 81  81  81  LEU LEU S . n 
D 4 82  GLN 82  82  82  GLN GLN S . n 
D 4 83  MET 83  83  83  MET MET S . n 
D 4 84  THR 84  84  84  THR THR S . n 
D 4 85  SER 85  85  85  SER SER S . n 
D 4 86  LEU 86  86  86  LEU LEU S . n 
D 4 87  ARG 87  87  87  ARG ARG S . n 
D 4 88  SER 88  88  88  SER SER S . n 
D 4 89  GLU 89  89  89  GLU GLU S . n 
D 4 90  ASP 90  90  90  ASP ASP S . n 
D 4 91  THR 91  91  91  THR THR S . n 
D 4 92  ALA 92  92  92  ALA ALA S . n 
D 4 93  MET 93  93  93  MET MET S . n 
D 4 94  TYR 94  94  94  TYR TYR S . n 
D 4 95  TYR 95  95  95  TYR TYR S . n 
D 4 96  CYS 96  96  96  CYS CYS S . n 
D 4 97  VAL 97  97  97  VAL VAL S . n 
D 4 98  ARG 98  98  98  ARG ARG S . n 
D 4 99  SER 99  99  99  SER SER S . n 
D 4 100 ILE 100 100 100 ILE ILE S . n 
D 4 101 TYR 101 101 101 TYR TYR S . n 
D 4 102 TYR 102 102 102 TYR TYR S . n 
D 4 103 TYR 103 103 103 TYR TYR S . n 
D 4 104 GLY 104 104 104 GLY GLY S . n 
D 4 105 SER 105 105 105 SER SER S . n 
D 4 106 SER 106 106 106 SER SER S . n 
D 4 107 PRO 107 107 107 PRO PRO S . n 
D 4 108 PHE 108 108 108 PHE PHE S . n 
D 4 109 ASP 109 109 109 ASP ASP S . n 
D 4 110 PHE 110 110 110 PHE PHE S . n 
D 4 111 TRP 111 111 111 TRP TRP S . n 
D 4 112 GLY 112 112 112 GLY GLY S . n 
D 4 113 GLN 113 113 113 GLN GLN S . n 
D 4 114 GLY 114 114 114 GLY GLY S . n 
D 4 115 THR 115 115 115 THR THR S . n 
D 4 116 THR 116 116 116 THR THR S . n 
D 4 117 LEU 117 117 117 LEU LEU S . n 
D 4 118 THR 118 118 118 THR THR S . n 
D 4 119 VAL 119 119 119 VAL VAL S . n 
D 4 120 SER 120 120 120 SER SER S . n 
D 4 121 SER 121 121 121 SER SER S . n 
D 4 122 GLY 122 121 ?   ?   ?   S A n 
D 4 123 GLY 123 121 ?   ?   ?   S B n 
D 4 124 GLY 124 121 ?   ?   ?   S C n 
D 4 125 GLY 125 121 ?   ?   ?   S D n 
D 4 126 SER 126 121 ?   ?   ?   S E n 
D 4 127 GLY 127 121 ?   ?   ?   S F n 
D 4 128 GLY 128 121 ?   ?   ?   S G n 
D 4 129 GLY 129 121 ?   ?   ?   S H n 
D 4 130 GLY 130 121 ?   ?   ?   S I n 
D 4 131 SER 131 121 ?   ?   ?   S J n 
D 4 132 GLY 132 121 ?   ?   ?   S K n 
D 4 133 GLY 133 121 ?   ?   ?   S L n 
D 4 134 GLY 134 121 ?   ?   ?   S M n 
D 4 135 GLY 135 121 ?   ?   ?   S N n 
D 4 136 SER 136 124 124 SER SER S . n 
D 4 137 ASP 137 125 125 ASP ASP S . n 
D 4 138 ILE 138 126 126 ILE ILE S . n 
D 4 139 VAL 139 127 127 VAL VAL S . n 
D 4 140 MET 140 128 128 MET MET S . n 
D 4 141 THR 141 129 129 THR THR S . n 
D 4 142 GLN 142 130 130 GLN GLN S . n 
D 4 143 ALA 143 131 131 ALA ALA S . n 
D 4 144 THR 144 132 132 THR THR S . n 
D 4 145 SER 145 133 133 SER SER S . n 
D 4 146 SER 146 134 134 SER SER S . n 
D 4 147 VAL 147 135 135 VAL VAL S . n 
D 4 148 PRO 148 136 136 PRO PRO S . n 
D 4 149 VAL 149 137 137 VAL VAL S . n 
D 4 150 THR 150 138 138 THR THR S . n 
D 4 151 PRO 151 139 139 PRO PRO S . n 
D 4 152 GLY 152 140 140 GLY GLY S . n 
D 4 153 GLU 153 141 141 GLU GLU S . n 
D 4 154 SER 154 142 142 SER SER S . n 
D 4 155 VAL 155 143 143 VAL VAL S . n 
D 4 156 SER 156 144 144 SER SER S . n 
D 4 157 ILE 157 145 145 ILE ILE S . n 
D 4 158 SER 158 146 146 SER SER S . n 
D 4 159 CYS 159 147 147 CYS CYS S . n 
D 4 160 ARG 160 148 148 ARG ARG S . n 
D 4 161 SER 161 149 149 SER SER S . n 
D 4 162 SER 162 150 150 SER SER S . n 
D 4 163 LYS 163 151 151 LYS LYS S . n 
D 4 164 SER 164 152 152 SER SER S . n 
D 4 165 LEU 165 153 153 LEU LEU S . n 
D 4 166 LEU 166 154 154 LEU LEU S . n 
D 4 167 HIS 167 155 155 HIS HIS S . n 
D 4 168 SER 168 156 156 SER SER S . n 
D 4 169 ASN 169 157 157 ASN ASN S . n 
D 4 170 GLY 170 158 158 GLY GLY S . n 
D 4 171 ASN 171 159 159 ASN ASN S . n 
D 4 172 THR 172 160 160 THR THR S . n 
D 4 173 TYR 173 161 161 TYR TYR S . n 
D 4 174 LEU 174 162 162 LEU LEU S . n 
D 4 175 TYR 175 163 163 TYR TYR S . n 
D 4 176 TRP 176 164 164 TRP TRP S . n 
D 4 177 PHE 177 165 165 PHE PHE S . n 
D 4 178 LEU 178 166 166 LEU LEU S . n 
D 4 179 GLN 179 167 167 GLN GLN S . n 
D 4 180 ARG 180 168 168 ARG ARG S . n 
D 4 181 PRO 181 169 169 PRO PRO S . n 
D 4 182 GLY 182 170 170 GLY GLY S . n 
D 4 183 GLN 183 171 171 GLN GLN S . n 
D 4 184 SER 184 172 172 SER SER S . n 
D 4 185 PRO 185 173 173 PRO PRO S . n 
D 4 186 GLN 186 174 174 GLN GLN S . n 
D 4 187 LEU 187 175 175 LEU LEU S . n 
D 4 188 LEU 188 176 176 LEU LEU S . n 
D 4 189 ILE 189 177 177 ILE ILE S . n 
D 4 190 TYR 190 178 178 TYR TYR S . n 
D 4 191 ARG 191 179 179 ARG ARG S . n 
D 4 192 MET 192 180 180 MET MET S . n 
D 4 193 SER 193 181 181 SER SER S . n 
D 4 194 ASN 194 182 182 ASN ASN S . n 
D 4 195 LEU 195 183 183 LEU LEU S . n 
D 4 196 ALA 196 184 184 ALA ALA S . n 
D 4 197 SER 197 185 185 SER SER S . n 
D 4 198 GLY 198 186 186 GLY GLY S . n 
D 4 199 VAL 199 187 187 VAL VAL S . n 
D 4 200 PRO 200 188 188 PRO PRO S . n 
D 4 201 ASP 201 189 189 ASP ASP S . n 
D 4 202 ARG 202 190 190 ARG ARG S . n 
D 4 203 PHE 203 191 191 PHE PHE S . n 
D 4 204 SER 204 192 192 SER SER S . n 
D 4 205 GLY 205 193 193 GLY GLY S . n 
D 4 206 SER 206 194 194 SER SER S . n 
D 4 207 GLY 207 195 195 GLY GLY S . n 
D 4 208 SER 208 196 196 SER SER S . n 
D 4 209 GLY 209 197 197 GLY GLY S . n 
D 4 210 THR 210 198 198 THR THR S . n 
D 4 211 ALA 211 199 199 ALA ALA S . n 
D 4 212 PHE 212 200 200 PHE PHE S . n 
D 4 213 THR 213 201 201 THR THR S . n 
D 4 214 LEU 214 202 202 LEU LEU S . n 
D 4 215 THR 215 203 203 THR THR S . n 
D 4 216 ILE 216 204 204 ILE ILE S . n 
D 4 217 SER 217 205 205 SER SER S . n 
D 4 218 ARG 218 206 206 ARG ARG S . n 
D 4 219 LEU 219 207 207 LEU LEU S . n 
D 4 220 GLU 220 208 208 GLU GLU S . n 
D 4 221 ALA 221 209 209 ALA ALA S . n 
D 4 222 GLU 222 210 210 GLU GLU S . n 
D 4 223 ASP 223 211 211 ASP ASP S . n 
D 4 224 VAL 224 212 212 VAL VAL S . n 
D 4 225 GLY 225 213 213 GLY GLY S . n 
D 4 226 VAL 226 214 214 VAL VAL S . n 
D 4 227 TYR 227 215 215 TYR TYR S . n 
D 4 228 TYR 228 216 216 TYR TYR S . n 
D 4 229 CYS 229 217 217 CYS CYS S . n 
D 4 230 MET 230 218 218 MET MET S . n 
D 4 231 GLN 231 219 219 GLN GLN S . n 
D 4 232 HIS 232 220 220 HIS HIS S . n 
D 4 233 LEU 233 221 221 LEU LEU S . n 
D 4 234 GLU 234 222 222 GLU GLU S . n 
D 4 235 TYR 235 223 223 TYR TYR S . n 
D 4 236 PRO 236 224 224 PRO PRO S . n 
D 4 237 LEU 237 225 225 LEU LEU S . n 
D 4 238 THR 238 226 226 THR THR S . n 
D 4 239 PHE 239 227 227 PHE PHE S . n 
D 4 240 GLY 240 228 228 GLY GLY S . n 
D 4 241 ALA 241 229 229 ALA ALA S . n 
D 4 242 GLY 242 230 230 GLY GLY S . n 
D 4 243 THR 243 231 231 THR THR S . n 
D 4 244 LYS 244 232 232 LYS LYS S . n 
D 4 245 LEU 245 233 233 LEU LEU S . n 
D 4 246 GLU 246 234 234 GLU GLU S . n 
D 4 247 LEU 247 235 235 LEU LEU S . n 
D 4 248 LYS 248 236 ?   ?   ?   S . n 
E 5 1   MET 1   -55 ?   ?   ?   R . n 
E 5 2   GLY 2   -54 ?   ?   ?   R . n 
E 5 3   LYS 3   -53 ?   ?   ?   R . n 
E 5 4   THR 4   -52 ?   ?   ?   R . n 
E 5 5   ILE 5   -51 ?   ?   ?   R . n 
E 5 6   ILE 6   -50 ?   ?   ?   R . n 
E 5 7   ALA 7   -49 ?   ?   ?   R . n 
E 5 8   LEU 8   -48 ?   ?   ?   R . n 
E 5 9   SER 9   -47 ?   ?   ?   R . n 
E 5 10  TYR 10  -46 ?   ?   ?   R . n 
E 5 11  ILE 11  -45 ?   ?   ?   R . n 
E 5 12  PHE 12  -44 ?   ?   ?   R . n 
E 5 13  CYS 13  -43 ?   ?   ?   R . n 
E 5 14  LEU 14  -42 ?   ?   ?   R . n 
E 5 15  VAL 15  -41 ?   ?   ?   R . n 
E 5 16  PHE 16  -40 ?   ?   ?   R . n 
E 5 17  ALA 17  -39 ?   ?   ?   R . n 
E 5 18  ASP 18  -38 ?   ?   ?   R . n 
E 5 19  TYR 19  -37 ?   ?   ?   R . n 
E 5 20  LYS 20  -36 ?   ?   ?   R . n 
E 5 21  ASP 21  -35 ?   ?   ?   R . n 
E 5 22  ASP 22  -34 ?   ?   ?   R . n 
E 5 23  ASP 23  -33 ?   ?   ?   R . n 
E 5 24  ASP 24  -32 ?   ?   ?   R . n 
E 5 25  ALA 25  -31 ?   ?   ?   R . n 
E 5 26  ALA 26  -30 ?   ?   ?   R . n 
E 5 27  ASN 27  -29 ?   ?   ?   R . n 
E 5 28  PHE 28  -28 ?   ?   ?   R . n 
E 5 29  THR 29  -27 ?   ?   ?   R . n 
E 5 30  PRO 30  -26 ?   ?   ?   R . n 
E 5 31  VAL 31  -25 ?   ?   ?   R . n 
E 5 32  ASN 32  -24 ?   ?   ?   R . n 
E 5 33  GLY 33  -23 ?   ?   ?   R . n 
E 5 34  SER 34  -22 ?   ?   ?   R . n 
E 5 35  SER 35  -21 ?   ?   ?   R . n 
E 5 36  GLY 36  -20 ?   ?   ?   R . n 
E 5 37  ASN 37  -19 ?   ?   ?   R . n 
E 5 38  GLN 38  -18 ?   ?   ?   R . n 
E 5 39  SER 39  -17 ?   ?   ?   R . n 
E 5 40  VAL 40  -16 ?   ?   ?   R . n 
E 5 41  ARG 41  -15 ?   ?   ?   R . n 
E 5 42  LEU 42  -14 ?   ?   ?   R . n 
E 5 43  VAL 43  -13 ?   ?   ?   R . n 
E 5 44  THR 44  -12 ?   ?   ?   R . n 
E 5 45  SER 45  -11 ?   ?   ?   R . n 
E 5 46  SER 46  -10 ?   ?   ?   R . n 
E 5 47  SER 47  -9  ?   ?   ?   R . n 
E 5 48  LEU 48  -8  ?   ?   ?   R . n 
E 5 49  GLU 49  -7  ?   ?   ?   R . n 
E 5 50  VAL 50  -6  ?   ?   ?   R . n 
E 5 51  LEU 51  -5  ?   ?   ?   R . n 
E 5 52  PHE 52  -4  ?   ?   ?   R . n 
E 5 53  GLN 53  -3  ?   ?   ?   R . n 
E 5 54  GLY 54  -2  ?   ?   ?   R . n 
E 5 55  PRO 55  -1  ?   ?   ?   R . n 
E 5 56  GLY 56  0   ?   ?   ?   R . n 
E 5 57  SER 57  1   ?   ?   ?   R . n 
E 5 58  VAL 58  2   ?   ?   ?   R . n 
E 5 59  LEU 59  3   ?   ?   ?   R . n 
E 5 60  GLU 60  4   ?   ?   ?   R . n 
E 5 61  VAL 61  5   ?   ?   ?   R . n 
E 5 62  SER 62  6   ?   ?   ?   R . n 
E 5 63  ASP 63  7   ?   ?   ?   R . n 
E 5 64  HIS 64  8   ?   ?   ?   R . n 
E 5 65  GLN 65  9   ?   ?   ?   R . n 
E 5 66  VAL 66  10  ?   ?   ?   R . n 
E 5 67  LEU 67  11  ?   ?   ?   R . n 
E 5 68  ASN 68  12  ?   ?   ?   R . n 
E 5 69  ASP 69  13  ?   ?   ?   R . n 
E 5 70  ALA 70  14  ?   ?   ?   R . n 
E 5 71  GLU 71  15  ?   ?   ?   R . n 
E 5 72  VAL 72  16  ?   ?   ?   R . n 
E 5 73  ALA 73  17  ?   ?   ?   R . n 
E 5 74  ALA 74  18  ?   ?   ?   R . n 
E 5 75  LEU 75  19  ?   ?   ?   R . n 
E 5 76  LEU 76  20  ?   ?   ?   R . n 
E 5 77  GLU 77  21  ?   ?   ?   R . n 
E 5 78  ASN 78  22  ?   ?   ?   R . n 
E 5 79  PHE 79  23  ?   ?   ?   R . n 
E 5 80  SER 80  24  ?   ?   ?   R . n 
E 5 81  SER 81  25  ?   ?   ?   R . n 
E 5 82  SER 82  26  ?   ?   ?   R . n 
E 5 83  TYR 83  27  ?   ?   ?   R . n 
E 5 84  ASP 84  28  ?   ?   ?   R . n 
E 5 85  TYR 85  29  ?   ?   ?   R . n 
E 5 86  GLY 86  30  ?   ?   ?   R . n 
E 5 87  GLU 87  31  ?   ?   ?   R . n 
E 5 88  ASN 88  32  ?   ?   ?   R . n 
E 5 89  GLU 89  33  ?   ?   ?   R . n 
E 5 90  SER 90  34  ?   ?   ?   R . n 
E 5 91  ASP 91  35  ?   ?   ?   R . n 
E 5 92  SER 92  36  ?   ?   ?   R . n 
E 5 93  CYS 93  37  ?   ?   ?   R . n 
E 5 94  CYS 94  38  ?   ?   ?   R . n 
E 5 95  THR 95  39  ?   ?   ?   R . n 
E 5 96  SER 96  40  ?   ?   ?   R . n 
E 5 97  PRO 97  41  ?   ?   ?   R . n 
E 5 98  PRO 98  42  ?   ?   ?   R . n 
E 5 99  CYS 99  43  ?   ?   ?   R . n 
E 5 100 PRO 100 44  ?   ?   ?   R . n 
E 5 101 GLN 101 45  ?   ?   ?   R . n 
E 5 102 ASP 102 46  ?   ?   ?   R . n 
E 5 103 PHE 103 47  ?   ?   ?   R . n 
E 5 104 SER 104 48  ?   ?   ?   R . n 
E 5 105 LEU 105 49  ?   ?   ?   R . n 
E 5 106 ASN 106 50  ?   ?   ?   R . n 
E 5 107 PHE 107 51  ?   ?   ?   R . n 
E 5 108 ASP 108 52  ?   ?   ?   R . n 
E 5 109 ARG 109 53  ?   ?   ?   R . n 
E 5 110 ALA 110 54  ?   ?   ?   R . n 
E 5 111 PHE 111 55  ?   ?   ?   R . n 
E 5 112 LEU 112 56  ?   ?   ?   R . n 
E 5 113 PRO 113 57  57  PRO PRO R . n 
E 5 114 ALA 114 58  58  ALA ALA R . n 
E 5 115 LEU 115 59  59  LEU LEU R . n 
E 5 116 TYR 116 60  60  TYR TYR R . n 
E 5 117 SER 117 61  61  SER SER R . n 
E 5 118 LEU 118 62  62  LEU LEU R . n 
E 5 119 LEU 119 63  63  LEU LEU R . n 
E 5 120 PHE 120 64  64  PHE PHE R . n 
E 5 121 LEU 121 65  65  LEU LEU R . n 
E 5 122 LEU 122 66  66  LEU LEU R . n 
E 5 123 GLY 123 67  67  GLY GLY R . n 
E 5 124 LEU 124 68  68  LEU LEU R . n 
E 5 125 LEU 125 69  69  LEU LEU R . n 
E 5 126 GLY 126 70  70  GLY GLY R . n 
E 5 127 ASN 127 71  71  ASN ASN R . n 
E 5 128 GLY 128 72  72  GLY GLY R . n 
E 5 129 ALA 129 73  73  ALA ALA R . n 
E 5 130 VAL 130 74  74  VAL VAL R . n 
E 5 131 ALA 131 75  75  ALA ALA R . n 
E 5 132 ALA 132 76  76  ALA ALA R . n 
E 5 133 VAL 133 77  77  VAL VAL R . n 
E 5 134 LEU 134 78  78  LEU LEU R . n 
E 5 135 LEU 135 79  79  LEU LEU R . n 
E 5 136 SER 136 80  80  SER SER R . n 
E 5 137 ARG 137 81  81  ARG ARG R . n 
E 5 138 ARG 138 82  82  ARG ARG R . n 
E 5 139 THR 139 83  83  THR THR R . n 
E 5 140 ALA 140 84  84  ALA ALA R . n 
E 5 141 LEU 141 85  85  LEU LEU R . n 
E 5 142 SER 142 86  86  SER SER R . n 
E 5 143 SER 143 87  87  SER SER R . n 
E 5 144 THR 144 88  88  THR THR R . n 
E 5 145 ASP 145 89  89  ASP ASP R . n 
E 5 146 THR 146 90  90  THR THR R . n 
E 5 147 PHE 147 91  91  PHE PHE R . n 
E 5 148 LEU 148 92  92  LEU LEU R . n 
E 5 149 LEU 149 93  93  LEU LEU R . n 
E 5 150 HIS 150 94  94  HIS HIS R . n 
E 5 151 LEU 151 95  95  LEU LEU R . n 
E 5 152 ALA 152 96  96  ALA ALA R . n 
E 5 153 VAL 153 97  97  VAL VAL R . n 
E 5 154 ALA 154 98  98  ALA ALA R . n 
E 5 155 ASP 155 99  99  ASP ASP R . n 
E 5 156 THR 156 100 100 THR THR R . n 
E 5 157 LEU 157 101 101 LEU LEU R . n 
E 5 158 LEU 158 102 102 LEU LEU R . n 
E 5 159 VAL 159 103 103 VAL VAL R . n 
E 5 160 LEU 160 104 104 LEU LEU R . n 
E 5 161 THR 161 105 105 THR THR R . n 
E 5 162 LEU 162 106 106 LEU LEU R . n 
E 5 163 PRO 163 107 107 PRO PRO R . n 
E 5 164 LEU 164 108 108 LEU LEU R . n 
E 5 165 TRP 165 109 109 TRP TRP R . n 
E 5 166 ALA 166 110 110 ALA ALA R . n 
E 5 167 VAL 167 111 111 VAL VAL R . n 
E 5 168 ASP 168 112 112 ASP ASP R . n 
E 5 169 ALA 169 113 113 ALA ALA R . n 
E 5 170 ALA 170 114 114 ALA ALA R . n 
E 5 171 VAL 171 115 115 VAL VAL R . n 
E 5 172 GLN 172 116 116 GLN GLN R . n 
E 5 173 TRP 173 117 117 TRP TRP R . n 
E 5 174 VAL 174 118 118 VAL VAL R . n 
E 5 175 PHE 175 119 119 PHE PHE R . n 
E 5 176 GLY 176 120 120 GLY GLY R . n 
E 5 177 SER 177 121 121 SER SER R . n 
E 5 178 GLY 178 122 122 GLY GLY R . n 
E 5 179 LEU 179 123 123 LEU LEU R . n 
E 5 180 CYS 180 124 124 CYS CYS R . n 
E 5 181 LYS 181 125 125 LYS LYS R . n 
E 5 182 VAL 182 126 126 VAL VAL R . n 
E 5 183 ALA 183 127 127 ALA ALA R . n 
E 5 184 GLY 184 128 128 GLY GLY R . n 
E 5 185 ALA 185 129 129 ALA ALA R . n 
E 5 186 LEU 186 130 130 LEU LEU R . n 
E 5 187 PHE 187 131 131 PHE PHE R . n 
E 5 188 ASN 188 132 132 ASN ASN R . n 
E 5 189 ILE 189 133 133 ILE ILE R . n 
E 5 190 ASN 190 134 134 ASN ASN R . n 
E 5 191 PHE 191 135 135 PHE PHE R . n 
E 5 192 TYR 192 136 136 TYR TYR R . n 
E 5 193 ALA 193 137 137 ALA ALA R . n 
E 5 194 GLY 194 138 138 GLY GLY R . n 
E 5 195 ALA 195 139 139 ALA ALA R . n 
E 5 196 LEU 196 140 140 LEU LEU R . n 
E 5 197 LEU 197 141 141 LEU LEU R . n 
E 5 198 LEU 198 142 142 LEU LEU R . n 
E 5 199 ALA 199 143 143 ALA ALA R . n 
E 5 200 CYS 200 144 144 CYS CYS R . n 
E 5 201 ILE 201 145 145 ILE ILE R . n 
E 5 202 SER 202 146 146 SER SER R . n 
E 5 203 PHE 203 147 147 PHE PHE R . n 
E 5 204 ASP 204 148 148 ASP ASP R . n 
E 5 205 ARG 205 149 149 ARG ARG R . n 
E 5 206 TYR 206 150 150 TYR TYR R . n 
E 5 207 LEU 207 151 151 LEU LEU R . n 
E 5 208 ASN 208 152 152 ASN ASN R . n 
E 5 209 ILE 209 153 153 ILE ILE R . n 
E 5 210 VAL 210 154 154 VAL VAL R . n 
E 5 211 HIS 211 155 155 HIS HIS R . n 
E 5 212 ALA 212 156 156 ALA ALA R . n 
E 5 213 THR 213 157 157 THR THR R . n 
E 5 214 GLN 214 158 158 GLN GLN R . n 
E 5 215 LEU 215 159 159 LEU LEU R . n 
E 5 216 TYR 216 160 160 TYR TYR R . n 
E 5 217 ARG 217 161 161 ARG ARG R . n 
E 5 218 ARG 218 162 162 ARG ARG R . n 
E 5 219 GLY 219 163 163 GLY GLY R . n 
E 5 220 PRO 220 164 164 PRO PRO R . n 
E 5 221 PRO 221 165 165 PRO PRO R . n 
E 5 222 ALA 222 166 166 ALA ALA R . n 
E 5 223 ARG 223 167 167 ARG ARG R . n 
E 5 224 VAL 224 168 168 VAL VAL R . n 
E 5 225 THR 225 169 169 THR THR R . n 
E 5 226 LEU 226 170 170 LEU LEU R . n 
E 5 227 THR 227 171 171 THR THR R . n 
E 5 228 CYS 228 172 172 CYS CYS R . n 
E 5 229 LEU 229 173 173 LEU LEU R . n 
E 5 230 ALA 230 174 174 ALA ALA R . n 
E 5 231 VAL 231 175 175 VAL VAL R . n 
E 5 232 TRP 232 176 176 TRP TRP R . n 
E 5 233 GLY 233 177 177 GLY GLY R . n 
E 5 234 LEU 234 178 178 LEU LEU R . n 
E 5 235 CYS 235 179 179 CYS CYS R . n 
E 5 236 LEU 236 180 180 LEU LEU R . n 
E 5 237 LEU 237 181 181 LEU LEU R . n 
E 5 238 PHE 238 182 182 PHE PHE R . n 
E 5 239 ALA 239 183 183 ALA ALA R . n 
E 5 240 LEU 240 184 184 LEU LEU R . n 
E 5 241 PRO 241 185 185 PRO PRO R . n 
E 5 242 ASP 242 186 186 ASP ASP R . n 
E 5 243 PHE 243 187 187 PHE PHE R . n 
E 5 244 ILE 244 188 188 ILE ILE R . n 
E 5 245 PHE 245 189 189 PHE PHE R . n 
E 5 246 LEU 246 190 190 LEU LEU R . n 
E 5 247 SER 247 191 191 SER SER R . n 
E 5 248 ALA 248 192 192 ALA ALA R . n 
E 5 249 HIS 249 193 193 HIS HIS R . n 
E 5 250 HIS 250 194 194 HIS HIS R . n 
E 5 251 ASP 251 195 195 ASP ASP R . n 
E 5 252 GLU 252 196 196 GLU GLU R . n 
E 5 253 ARG 253 197 197 ARG ARG R . n 
E 5 254 LEU 254 198 198 LEU LEU R . n 
E 5 255 ASN 255 199 199 ASN ASN R . n 
E 5 256 ALA 256 200 200 ALA ALA R . n 
E 5 257 THR 257 201 201 THR THR R . n 
E 5 258 HIS 258 202 202 HIS HIS R . n 
E 5 259 CYS 259 203 203 CYS CYS R . n 
E 5 260 GLN 260 204 204 GLN GLN R . n 
E 5 261 TYR 261 205 205 TYR TYR R . n 
E 5 262 ASN 262 206 206 ASN ASN R . n 
E 5 263 PHE 263 207 207 PHE PHE R . n 
E 5 264 PRO 264 208 208 PRO PRO R . n 
E 5 265 GLN 265 209 209 GLN GLN R . n 
E 5 266 VAL 266 210 210 VAL VAL R . n 
E 5 267 GLY 267 211 211 GLY GLY R . n 
E 5 268 ARG 268 212 212 ARG ARG R . n 
E 5 269 THR 269 213 213 THR THR R . n 
E 5 270 ALA 270 214 214 ALA ALA R . n 
E 5 271 LEU 271 215 215 LEU LEU R . n 
E 5 272 ARG 272 216 216 ARG ARG R . n 
E 5 273 VAL 273 217 217 VAL VAL R . n 
E 5 274 LEU 274 218 218 LEU LEU R . n 
E 5 275 GLN 275 219 219 GLN GLN R . n 
E 5 276 LEU 276 220 220 LEU LEU R . n 
E 5 277 VAL 277 221 221 VAL VAL R . n 
E 5 278 ALA 278 222 222 ALA ALA R . n 
E 5 279 GLY 279 223 223 GLY GLY R . n 
E 5 280 PHE 280 224 224 PHE PHE R . n 
E 5 281 LEU 281 225 225 LEU LEU R . n 
E 5 282 LEU 282 226 226 LEU LEU R . n 
E 5 283 PRO 283 227 227 PRO PRO R . n 
E 5 284 LEU 284 228 228 LEU LEU R . n 
E 5 285 LEU 285 229 229 LEU LEU R . n 
E 5 286 VAL 286 230 230 VAL VAL R . n 
E 5 287 MET 287 231 231 MET MET R . n 
E 5 288 ALA 288 232 232 ALA ALA R . n 
E 5 289 TYR 289 233 233 TYR TYR R . n 
E 5 290 CYS 290 234 234 CYS CYS R . n 
E 5 291 TYR 291 235 235 TYR TYR R . n 
E 5 292 ALA 292 236 236 ALA ALA R . n 
E 5 293 HIS 293 237 237 HIS HIS R . n 
E 5 294 ILE 294 238 238 ILE ILE R . n 
E 5 295 LEU 295 239 239 LEU LEU R . n 
E 5 296 ALA 296 240 240 ALA ALA R . n 
E 5 297 VAL 297 241 241 VAL VAL R . n 
E 5 298 LEU 298 242 242 LEU LEU R . n 
E 5 299 LEU 299 243 243 LEU LEU R . n 
E 5 300 VAL 300 244 244 VAL VAL R . n 
E 5 301 SER 301 245 245 SER SER R . n 
E 5 302 ARG 302 246 246 ARG ARG R . n 
E 5 303 GLY 303 247 247 GLY GLY R . n 
E 5 304 GLN 304 248 248 GLN GLN R . n 
E 5 305 ARG 305 249 249 ARG ARG R . n 
E 5 306 ARG 306 250 250 ARG ARG R . n 
E 5 307 LEU 307 251 251 LEU LEU R . n 
E 5 308 ARG 308 252 252 ARG ARG R . n 
E 5 309 ALA 309 253 253 ALA ALA R . n 
E 5 310 MET 310 254 254 MET MET R . n 
E 5 311 ARG 311 255 255 ARG ARG R . n 
E 5 312 LEU 312 256 256 LEU LEU R . n 
E 5 313 VAL 313 257 257 VAL VAL R . n 
E 5 314 VAL 314 258 258 VAL VAL R . n 
E 5 315 VAL 315 259 259 VAL VAL R . n 
E 5 316 VAL 316 260 260 VAL VAL R . n 
E 5 317 VAL 317 261 261 VAL VAL R . n 
E 5 318 VAL 318 262 262 VAL VAL R . n 
E 5 319 ALA 319 263 263 ALA ALA R . n 
E 5 320 PHE 320 264 264 PHE PHE R . n 
E 5 321 ALA 321 265 265 ALA ALA R . n 
E 5 322 LEU 322 266 266 LEU LEU R . n 
E 5 323 CYS 323 267 267 CYS CYS R . n 
E 5 324 TRP 324 268 268 TRP TRP R . n 
E 5 325 THR 325 269 269 THR THR R . n 
E 5 326 PRO 326 270 270 PRO PRO R . n 
E 5 327 TYR 327 271 271 TYR TYR R . n 
E 5 328 HIS 328 272 272 HIS HIS R . n 
E 5 329 LEU 329 273 273 LEU LEU R . n 
E 5 330 VAL 330 274 274 VAL VAL R . n 
E 5 331 VAL 331 275 275 VAL VAL R . n 
E 5 332 LEU 332 276 276 LEU LEU R . n 
E 5 333 VAL 333 277 277 VAL VAL R . n 
E 5 334 ASP 334 278 278 ASP ASP R . n 
E 5 335 ILE 335 279 279 ILE ILE R . n 
E 5 336 LEU 336 280 280 LEU LEU R . n 
E 5 337 MET 337 281 281 MET MET R . n 
E 5 338 ASP 338 282 282 ASP ASP R . n 
E 5 339 LEU 339 283 283 LEU LEU R . n 
E 5 340 GLY 340 284 284 GLY GLY R . n 
E 5 341 ALA 341 285 285 ALA ALA R . n 
E 5 342 LEU 342 286 286 LEU LEU R . n 
E 5 343 ALA 343 287 287 ALA ALA R . n 
E 5 344 ARG 344 288 288 ARG ARG R . n 
E 5 345 ASN 345 289 289 ASN ASN R . n 
E 5 346 CYS 346 290 290 CYS CYS R . n 
E 5 347 GLY 347 291 291 GLY GLY R . n 
E 5 348 ARG 348 292 292 ARG ARG R . n 
E 5 349 GLU 349 293 293 GLU GLU R . n 
E 5 350 SER 350 294 294 SER SER R . n 
E 5 351 ARG 351 295 295 ARG ARG R . n 
E 5 352 VAL 352 296 296 VAL VAL R . n 
E 5 353 ASP 353 297 297 ASP ASP R . n 
E 5 354 VAL 354 298 298 VAL VAL R . n 
E 5 355 ALA 355 299 299 ALA ALA R . n 
E 5 356 LYS 356 300 300 LYS LYS R . n 
E 5 357 SER 357 301 301 SER SER R . n 
E 5 358 VAL 358 302 302 VAL VAL R . n 
E 5 359 THR 359 303 303 THR THR R . n 
E 5 360 SER 360 304 304 SER SER R . n 
E 5 361 GLY 361 305 305 GLY GLY R . n 
E 5 362 LEU 362 306 306 LEU LEU R . n 
E 5 363 GLY 363 307 307 GLY GLY R . n 
E 5 364 TYR 364 308 308 TYR TYR R . n 
E 5 365 MET 365 309 309 MET MET R . n 
E 5 366 HIS 366 310 310 HIS HIS R . n 
E 5 367 CYS 367 311 311 CYS CYS R . n 
E 5 368 CYS 368 312 312 CYS CYS R . n 
E 5 369 LEU 369 313 313 LEU LEU R . n 
E 5 370 ASN 370 314 314 ASN ASN R . n 
E 5 371 PRO 371 315 315 PRO PRO R . n 
E 5 372 LEU 372 316 316 LEU LEU R . n 
E 5 373 LEU 373 317 317 LEU LEU R . n 
E 5 374 TYR 374 318 318 TYR TYR R . n 
E 5 375 ALA 375 319 319 ALA ALA R . n 
E 5 376 PHE 376 320 320 PHE PHE R . n 
E 5 377 VAL 377 321 321 VAL VAL R . n 
E 5 378 GLY 378 322 322 GLY GLY R . n 
E 5 379 VAL 379 323 323 VAL VAL R . n 
E 5 380 LYS 380 324 324 LYS LYS R . n 
E 5 381 PHE 381 325 325 PHE PHE R . n 
E 5 382 ARG 382 326 326 ARG ARG R . n 
E 5 383 GLU 383 327 327 GLU GLU R . n 
E 5 384 ARG 384 328 328 ARG ARG R . n 
E 5 385 MET 385 329 329 MET MET R . n 
E 5 386 TRP 386 330 330 TRP TRP R . n 
E 5 387 MET 387 331 331 MET MET R . n 
E 5 388 LEU 388 332 332 LEU LEU R . n 
E 5 389 LEU 389 333 333 LEU LEU R . n 
E 5 390 LEU 390 334 334 LEU LEU R . n 
E 5 391 ARG 391 335 335 ARG ARG R . n 
E 5 392 LEU 392 336 ?   ?   ?   R . n 
E 5 393 GLY 393 337 ?   ?   ?   R . n 
E 5 394 CYS 394 338 ?   ?   ?   R . n 
E 5 395 PRO 395 339 ?   ?   ?   R . n 
E 5 396 ASN 396 340 ?   ?   ?   R . n 
E 5 397 GLN 397 341 ?   ?   ?   R . n 
E 5 398 ARG 398 342 ?   ?   ?   R . n 
E 5 399 GLY 399 343 ?   ?   ?   R . n 
E 5 400 LEU 400 344 ?   ?   ?   R . n 
E 5 401 GLN 401 345 ?   ?   ?   R . n 
E 5 402 ARG 402 346 ?   ?   ?   R . n 
E 5 403 GLN 403 347 ?   ?   ?   R . n 
E 5 404 PRO 404 348 ?   ?   ?   R . n 
E 5 405 SER 405 349 ?   ?   ?   R . n 
E 5 406 SER 406 350 ?   ?   ?   R . n 
E 5 407 SER 407 351 ?   ?   ?   R . n 
E 5 408 ARG 408 352 ?   ?   ?   R . n 
E 5 409 ARG 409 353 ?   ?   ?   R . n 
E 5 410 ASP 410 354 ?   ?   ?   R . n 
E 5 411 SER 411 355 ?   ?   ?   R . n 
E 5 412 SER 412 356 ?   ?   ?   R . n 
E 5 413 TRP 413 357 ?   ?   ?   R . n 
E 5 414 SER 414 358 ?   ?   ?   R . n 
E 5 415 GLU 415 359 ?   ?   ?   R . n 
E 5 416 THR 416 360 ?   ?   ?   R . n 
E 5 417 SER 417 361 ?   ?   ?   R . n 
E 5 418 GLU 418 362 ?   ?   ?   R . n 
E 5 419 ALA 419 363 ?   ?   ?   R . n 
E 5 420 SER 420 364 ?   ?   ?   R . n 
E 5 421 TYR 421 365 ?   ?   ?   R . n 
E 5 422 SER 422 366 ?   ?   ?   R . n 
E 5 423 GLY 423 367 ?   ?   ?   R . n 
E 5 424 LEU 424 368 ?   ?   ?   R . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1LW2 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1LW2 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_pdbx_nonpoly_scheme.asym_id         F 
_pdbx_nonpoly_scheme.entity_id       6 
_pdbx_nonpoly_scheme.mon_id          A1LW2 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     401 
_pdbx_nonpoly_scheme.auth_seq_num    401 
_pdbx_nonpoly_scheme.pdb_mon_id      A1LW2 
_pdbx_nonpoly_scheme.auth_mon_id     LIG 
_pdbx_nonpoly_scheme.pdb_strand_id   R 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
_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                     8Y0N 
_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                         8Y0N 
_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                   8Y0N 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8Y0N 
_struct.title                        'Structure of CXCR3 in complex with VUF11418 and Go (Full map)' 
_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        8Y0N 
_struct_keywords.text            'GPCR, Arrestin, SIGNALING PROTEIN-IMMUNE SYSTEM complex, SIGNALING PROTEIN-IMMUNE complex' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN/IMMUNE' 
# 
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 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 GNAO_HUMAN  P09471 ? 1 TLSAEERAALERSKAIEKNLKEDGISAAKDVKLLLLGAGESGKSTIVKQMKIIH 0 
2 UNP GBB1_HUMAN  P62873 ? 2 
;ELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLIIW
DSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSSG
DTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAFA
TGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVTD
DGMAVATGSWDSFLKIWN
;
3 
3 UNP GBG2_HUMAN  P59768 ? 3 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1 
4 PDB 8Y0N        8Y0N   ? 4 ? 1 
5 UNP CXCR3_HUMAN P49682 ? 5 
;VLEVSDHQVLNDAEVAALLENFSSSYDYGENESDSCCTSPPCPQDFSLNFDRAFLPALYSLLFLLGLLGNGAVAAVLLSR
RTALSSTDTFLLHLAVADTLLVLTLPLWAVDAAVQWVFGSGLCKVAGALFNINFYAGALLLACISFDRYLNIVHATQLYR
RGPPARVTLTCLAVWGLCLLFALPDFIFLSAHHDERLNATHCQYNFPQVGRTALRVLQLVAGFLLPLLVMAYCYAHILAV
LLVSRGQRRLRAMRLVVVVVVAFALCWTPYHLVVLVDILMDLGALARNCGRESRVDVAKSVTSGLGYMHCCLNPLLYAFV
GVKFRERMWMLLLRLGCPNQRGLQRQPSSSRRDSSWSETSEASYSGL
;
2 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8Y0N A 16 ? 69  ? P09471 4   ? 57  ? 4   173 
2 1 8Y0N A 78 ? 240 ? P09471 182 ? 354 ? 182 354 
3 2 8Y0N B 13 ? 350 ? P62873 3   ? 340 ? 3   340 
4 3 8Y0N G 1  ? 71  ? P59768 1   ? 71  ? 1   71  
5 4 8Y0N S 1  ? 248 ? 8Y0N   1   ? 236 ? 1   236 
6 5 8Y0N R 58 ? 424 ? P49682 2   ? 368 ? 2   368 
# 
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 8Y0N MET A 1   ? UNP P09471 ?   ?   'initiating methionine' -11 1   
1 8Y0N GLY A 2   ? UNP P09471 ?   ?   'expression tag'        -10 2   
1 8Y0N HIS A 3   ? UNP P09471 ?   ?   'expression tag'        -9  3   
1 8Y0N HIS A 4   ? UNP P09471 ?   ?   'expression tag'        -8  4   
1 8Y0N HIS A 5   ? UNP P09471 ?   ?   'expression tag'        -7  5   
1 8Y0N HIS A 6   ? UNP P09471 ?   ?   'expression tag'        -6  6   
1 8Y0N HIS A 7   ? UNP P09471 ?   ?   'expression tag'        -5  7   
1 8Y0N HIS A 8   ? UNP P09471 ?   ?   'expression tag'        -4  8   
1 8Y0N GLU A 9   ? UNP P09471 ?   ?   'expression tag'        -3  9   
1 8Y0N ASN A 10  ? UNP P09471 ?   ?   'expression tag'        -2  10  
1 8Y0N LEU A 11  ? UNP P09471 ?   ?   'expression tag'        -1  11  
1 8Y0N TYR A 12  ? UNP P09471 ?   ?   'expression tag'        0   12  
1 8Y0N PHE A 13  ? UNP P09471 ?   ?   'expression tag'        1   13  
1 8Y0N GLN A 14  ? UNP P09471 ?   ?   'expression tag'        2   14  
1 8Y0N GLY A 15  ? UNP P09471 ?   ?   'expression tag'        3   15  
1 8Y0N ASP A 54  ? UNP P09471 GLY 42  'engineered mutation'   42  16  
1 8Y0N ASN A 55  ? UNP P09471 GLU 43  'engineered mutation'   43  17  
1 8Y0N GLY A 70  ? UNP P09471 ?   ?   linker                  174 18  
1 8Y0N GLY A 71  ? UNP P09471 ?   ?   linker                  175 19  
1 8Y0N SER A 72  ? UNP P09471 ?   ?   linker                  176 20  
1 8Y0N GLY A 73  ? UNP P09471 ?   ?   linker                  177 21  
1 8Y0N GLY A 74  ? UNP P09471 ?   ?   linker                  178 22  
1 8Y0N SER A 75  ? UNP P09471 ?   ?   linker                  179 23  
1 8Y0N GLY A 76  ? UNP P09471 ?   ?   linker                  180 24  
1 8Y0N GLY A 77  ? UNP P09471 ?   ?   linker                  181 25  
2 8Y0N ASP A 123 ? UNP P09471 ALA 227 'engineered mutation'   227 26  
2 8Y0N ASP A 126 ? UNP P09471 GLY 230 'engineered mutation'   230 27  
2 8Y0N ?   A ?   ? UNP P09471 ASP 232 deletion                ?   28  
2 8Y0N ?   A ?   ? UNP P09471 GLN 233 deletion                ?   29  
2 8Y0N ?   A ?   ? UNP P09471 VAL 234 deletion                ?   30  
2 8Y0N ?   A ?   ? UNP P09471 LEU 235 deletion                ?   31  
2 8Y0N ?   A ?   ? UNP P09471 HIS 236 deletion                ?   32  
2 8Y0N ?   A ?   ? UNP P09471 GLU 237 deletion                ?   33  
2 8Y0N ?   A ?   ? UNP P09471 ASP 238 deletion                ?   34  
2 8Y0N ?   A ?   ? UNP P09471 GLU 239 deletion                ?   35  
2 8Y0N ?   A ?   ? UNP P09471 THR 240 deletion                ?   36  
2 8Y0N ?   A ?   ? UNP P09471 THR 241 deletion                ?   37  
2 8Y0N ALA A 218 ? UNP P09471 ILE 332 'engineered mutation'   332 38  
2 8Y0N ILE A 221 ? UNP P09471 VAL 335 'engineered mutation'   335 39  
3 8Y0N MET B 1   ? UNP P62873 ?   ?   'initiating methionine' -9  40  
3 8Y0N HIS B 2   ? UNP P62873 ?   ?   'expression tag'        -8  41  
3 8Y0N HIS B 3   ? UNP P62873 ?   ?   'expression tag'        -7  42  
3 8Y0N HIS B 4   ? UNP P62873 ?   ?   'expression tag'        -6  43  
3 8Y0N HIS B 5   ? UNP P62873 ?   ?   'expression tag'        -5  44  
3 8Y0N HIS B 6   ? UNP P62873 ?   ?   'expression tag'        -4  45  
3 8Y0N HIS B 7   ? UNP P62873 ?   ?   'expression tag'        -3  46  
3 8Y0N GLY B 8   ? UNP P62873 ?   ?   'expression tag'        -2  47  
3 8Y0N SER B 9   ? UNP P62873 ?   ?   'expression tag'        -1  48  
3 8Y0N SER B 10  ? UNP P62873 ?   ?   'expression tag'        0   49  
3 8Y0N GLY B 11  ? UNP P62873 ?   ?   'expression tag'        1   50  
3 8Y0N SER B 12  ? UNP P62873 ?   ?   'expression tag'        2   51  
6 8Y0N MET R 1   ? UNP P49682 ?   ?   'initiating methionine' -55 52  
6 8Y0N GLY R 2   ? UNP P49682 ?   ?   'expression tag'        -54 53  
6 8Y0N LYS R 3   ? UNP P49682 ?   ?   'expression tag'        -53 54  
6 8Y0N THR R 4   ? UNP P49682 ?   ?   'expression tag'        -52 55  
6 8Y0N ILE R 5   ? UNP P49682 ?   ?   'expression tag'        -51 56  
6 8Y0N ILE R 6   ? UNP P49682 ?   ?   'expression tag'        -50 57  
6 8Y0N ALA R 7   ? UNP P49682 ?   ?   'expression tag'        -49 58  
6 8Y0N LEU R 8   ? UNP P49682 ?   ?   'expression tag'        -48 59  
6 8Y0N SER R 9   ? UNP P49682 ?   ?   'expression tag'        -47 60  
6 8Y0N TYR R 10  ? UNP P49682 ?   ?   'expression tag'        -46 61  
6 8Y0N ILE R 11  ? UNP P49682 ?   ?   'expression tag'        -45 62  
6 8Y0N PHE R 12  ? UNP P49682 ?   ?   'expression tag'        -44 63  
6 8Y0N CYS R 13  ? UNP P49682 ?   ?   'expression tag'        -43 64  
6 8Y0N LEU R 14  ? UNP P49682 ?   ?   'expression tag'        -42 65  
6 8Y0N VAL R 15  ? UNP P49682 ?   ?   'expression tag'        -41 66  
6 8Y0N PHE R 16  ? UNP P49682 ?   ?   'expression tag'        -40 67  
6 8Y0N ALA R 17  ? UNP P49682 ?   ?   'expression tag'        -39 68  
6 8Y0N ASP R 18  ? UNP P49682 ?   ?   'expression tag'        -38 69  
6 8Y0N TYR R 19  ? UNP P49682 ?   ?   'expression tag'        -37 70  
6 8Y0N LYS R 20  ? UNP P49682 ?   ?   'expression tag'        -36 71  
6 8Y0N ASP R 21  ? UNP P49682 ?   ?   'expression tag'        -35 72  
6 8Y0N ASP R 22  ? UNP P49682 ?   ?   'expression tag'        -34 73  
6 8Y0N ASP R 23  ? UNP P49682 ?   ?   'expression tag'        -33 74  
6 8Y0N ASP R 24  ? UNP P49682 ?   ?   'expression tag'        -32 75  
6 8Y0N ALA R 25  ? UNP P49682 ?   ?   'expression tag'        -31 76  
6 8Y0N ALA R 26  ? UNP P49682 ?   ?   'expression tag'        -30 77  
6 8Y0N ASN R 27  ? UNP P49682 ?   ?   'expression tag'        -29 78  
6 8Y0N PHE R 28  ? UNP P49682 ?   ?   'expression tag'        -28 79  
6 8Y0N THR R 29  ? UNP P49682 ?   ?   'expression tag'        -27 80  
6 8Y0N PRO R 30  ? UNP P49682 ?   ?   'expression tag'        -26 81  
6 8Y0N VAL R 31  ? UNP P49682 ?   ?   'expression tag'        -25 82  
6 8Y0N ASN R 32  ? UNP P49682 ?   ?   'expression tag'        -24 83  
6 8Y0N GLY R 33  ? UNP P49682 ?   ?   'expression tag'        -23 84  
6 8Y0N SER R 34  ? UNP P49682 ?   ?   'expression tag'        -22 85  
6 8Y0N SER R 35  ? UNP P49682 ?   ?   'expression tag'        -21 86  
6 8Y0N GLY R 36  ? UNP P49682 ?   ?   'expression tag'        -20 87  
6 8Y0N ASN R 37  ? UNP P49682 ?   ?   'expression tag'        -19 88  
6 8Y0N GLN R 38  ? UNP P49682 ?   ?   'expression tag'        -18 89  
6 8Y0N SER R 39  ? UNP P49682 ?   ?   'expression tag'        -17 90  
6 8Y0N VAL R 40  ? UNP P49682 ?   ?   'expression tag'        -16 91  
6 8Y0N ARG R 41  ? UNP P49682 ?   ?   'expression tag'        -15 92  
6 8Y0N LEU R 42  ? UNP P49682 ?   ?   'expression tag'        -14 93  
6 8Y0N VAL R 43  ? UNP P49682 ?   ?   'expression tag'        -13 94  
6 8Y0N THR R 44  ? UNP P49682 ?   ?   'expression tag'        -12 95  
6 8Y0N SER R 45  ? UNP P49682 ?   ?   'expression tag'        -11 96  
6 8Y0N SER R 46  ? UNP P49682 ?   ?   'expression tag'        -10 97  
6 8Y0N SER R 47  ? UNP P49682 ?   ?   'expression tag'        -9  98  
6 8Y0N LEU R 48  ? UNP P49682 ?   ?   'expression tag'        -8  99  
6 8Y0N GLU R 49  ? UNP P49682 ?   ?   'expression tag'        -7  100 
6 8Y0N VAL R 50  ? UNP P49682 ?   ?   'expression tag'        -6  101 
6 8Y0N LEU R 51  ? UNP P49682 ?   ?   'expression tag'        -5  102 
6 8Y0N PHE R 52  ? UNP P49682 ?   ?   'expression tag'        -4  103 
6 8Y0N GLN R 53  ? UNP P49682 ?   ?   'expression tag'        -3  104 
6 8Y0N GLY R 54  ? UNP P49682 ?   ?   'expression tag'        -2  105 
6 8Y0N PRO R 55  ? UNP P49682 ?   ?   'expression tag'        -1  106 
6 8Y0N GLY R 56  ? UNP P49682 ?   ?   'expression tag'        0   107 
6 8Y0N SER R 57  ? UNP P49682 ?   ?   'expression tag'        1   108 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_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 SER A 18  ? ALA A 42  ? SER A 6   ALA A 30  1 ? 25 
HELX_P HELX_P2  AA2 GLU A 104 ? GLU A 113 ? GLU A 208 GLU A 217 5 ? 10 
HELX_P HELX_P3  AA3 ASP A 126 ? ASN A 128 ? ASP A 230 ASN A 242 5 ? 3  
HELX_P HELX_P4  AA4 ARG A 129 ? ASN A 142 ? ARG A 243 ASN A 256 1 ? 14 
HELX_P HELX_P5  AA5 LYS A 157 ? SER A 168 ? LYS A 271 SER A 282 1 ? 12 
HELX_P HELX_P6  AA6 THR A 182 ? SER A 196 ? THR A 296 SER A 310 1 ? 15 
HELX_P HELX_P7  AA7 ASN A 217 ? CYS A 237 ? ASN A 331 CYS A 351 1 ? 21 
HELX_P HELX_P8  AA8 GLN B 16  ? ALA B 36  ? GLN B 6   ALA B 26  1 ? 21 
HELX_P HELX_P9  AA9 THR B 39  ? THR B 44  ? THR B 29  THR B 34  1 ? 6  
HELX_P HELX_P10 AB1 ALA C 10  ? ASN C 24  ? ALA G 10  ASN G 24  1 ? 15 
HELX_P HELX_P11 AB2 LYS C 29  ? HIS C 44  ? LYS G 29  HIS G 44  1 ? 16 
HELX_P HELX_P12 AB3 ALA D 28  ? PHE D 32  ? ALA S 28  PHE S 32  5 ? 5  
HELX_P HELX_P13 AB4 ARG D 87  ? THR D 91  ? ARG S 87  THR S 91  5 ? 5  
HELX_P HELX_P14 AB5 ALA E 114 ? SER E 136 ? ALA R 58  SER R 80  1 ? 23 
HELX_P HELX_P15 AB6 SER E 142 ? LEU E 160 ? SER R 86  LEU R 104 1 ? 19 
HELX_P HELX_P16 AB7 THR E 161 ? VAL E 171 ? THR R 105 VAL R 115 1 ? 11 
HELX_P HELX_P17 AB8 PHE E 175 ? VAL E 210 ? PHE R 119 VAL R 154 1 ? 36 
HELX_P HELX_P18 AB9 VAL E 224 ? LEU E 246 ? VAL R 168 LEU R 190 1 ? 23 
HELX_P HELX_P19 AC1 PRO E 264 ? PHE E 280 ? PRO R 208 PHE R 224 1 ? 17 
HELX_P HELX_P20 AC2 PHE E 280 ? VAL E 300 ? PHE R 224 VAL R 244 1 ? 21 
HELX_P HELX_P21 AC3 ARG E 305 ? LEU E 339 ? ARG R 249 LEU R 283 1 ? 35 
HELX_P HELX_P22 AC4 ASN E 345 ? ALA E 375 ? ASN R 289 ALA R 319 1 ? 31 
HELX_P HELX_P23 AC5 GLY E 378 ? ARG E 391 ? GLY R 322 ARG R 335 1 ? 14 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? D CYS 22  SG ? ? ? 1_555 D CYS 96  SG ? ? S CYS 22  S CYS 96  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf2 disulf ? ? D CYS 159 SG ? ? ? 1_555 D CYS 229 SG ? ? S CYS 147 S CYS 217 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf3 disulf ? ? E CYS 180 SG ? ? ? 1_555 E CYS 259 SG ? ? R CYS 124 R CYS 203 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS D 22  ? CYS D 96  ? CYS S 22  ? 1_555 CYS S 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS D 159 ? CYS D 229 ? CYS S 147 ? 1_555 CYS S 217 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS E 180 ? CYS E 259 ? CYS R 124 ? 1_555 CYS R 203 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          TYR 
_struct_mon_prot_cis.label_seq_id           235 
_struct_mon_prot_cis.label_asym_id          D 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           TYR 
_struct_mon_prot_cis.auth_seq_id            223 
_struct_mon_prot_cis.auth_asym_id           S 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    236 
_struct_mon_prot_cis.pdbx_label_asym_id_2   D 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     224 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    S 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       0.90 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 6 ? 
AB2 ? 5 ? 
AB3 ? 4 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 82  ? THR A 84  ? VAL A 186 THR A 188 
AA1 2 HIS A 92  ? ASP A 97  ? HIS A 196 ASP A 201 
AA1 3 ASP A 45  ? LEU A 51  ? ASP A 33  LEU A 39  
AA1 4 ALA A 117 ? ASP A 123 ? ALA A 221 ASP A 227 
AA1 5 SER A 150 ? ASN A 156 ? SER A 264 ASN A 270 
AA1 6 HIS A 208 ? MET A 209 ? HIS A 322 MET A 323 
AA2 1 THR B 57  ? LEU B 61  ? THR B 47  LEU B 51  
AA2 2 LEU B 346 ? TRP B 349 ? LEU B 336 TRP B 339 
AA2 3 VAL B 337 ? SER B 341 ? VAL B 327 SER B 331 
AA2 4 VAL B 325 ? VAL B 330 ? VAL B 315 VAL B 320 
AA3 1 ILE B 68  ? TRP B 73  ? ILE B 58  TRP B 63  
AA3 2 LEU B 79  ? SER B 84  ? LEU B 69  SER B 74  
AA3 3 LYS B 88  ? ASP B 93  ? LYS B 78  ASP B 83  
AA3 4 ASN B 98  ? PRO B 104 ? ASN B 88  PRO B 94  
AA4 1 VAL B 110 ? TYR B 115 ? VAL B 100 TYR B 105 
AA4 2 TYR B 121 ? GLY B 126 ? TYR B 111 GLY B 116 
AA4 3 CYS B 131 ? ASN B 135 ? CYS B 121 ASN B 125 
AA4 4 ARG B 144 ? LEU B 149 ? ARG B 134 LEU B 139 
AA5 1 LEU B 156 ? ASP B 163 ? LEU B 146 ASP B 153 
AA5 2 GLN B 166 ? SER B 171 ? GLN B 156 SER B 161 
AA5 3 CYS B 176 ? TRP B 179 ? CYS B 166 TRP B 169 
AA5 4 GLN B 186 ? PHE B 190 ? GLN B 176 PHE B 180 
AA6 1 VAL B 197 ? LEU B 202 ? VAL B 187 LEU B 192 
AA6 2 LEU B 208 ? ALA B 213 ? LEU B 198 ALA B 203 
AA6 3 SER B 217 ? ASP B 222 ? SER B 207 ASP B 212 
AA6 4 MET B 227 ? THR B 233 ? MET B 217 THR B 223 
AA7 1 ILE B 239 ? PHE B 244 ? ILE B 229 PHE B 234 
AA7 2 ALA B 250 ? SER B 255 ? ALA B 240 SER B 245 
AA7 3 CYS B 260 ? ASP B 264 ? CYS B 250 ASP B 254 
AA7 4 GLN B 269 ? THR B 273 ? GLN B 259 THR B 263 
AA8 1 ILE B 283 ? PHE B 288 ? ILE B 273 PHE B 278 
AA8 2 LEU B 294 ? TYR B 299 ? LEU B 284 TYR B 289 
AA8 3 CYS B 304 ? ASP B 308 ? CYS B 294 ASP B 298 
AA8 4 ARG B 314 ? VAL B 317 ? ARG B 304 VAL B 307 
AA9 1 LEU D 4   ? SER D 7   ? LEU S 4   SER S 7   
AA9 2 ARG D 18  ? ALA D 24  ? ARG S 18  ALA S 24  
AA9 3 THR D 78  ? MET D 83  ? THR S 78  MET S 83  
AA9 4 PHE D 68  ? ASP D 73  ? PHE S 68  ASP S 73  
AB1 1 LEU D 11  ? VAL D 12  ? LEU S 11  VAL S 12  
AB1 2 THR D 115 ? VAL D 119 ? THR S 115 VAL S 119 
AB1 3 ALA D 92  ? SER D 99  ? ALA S 92  SER S 99  
AB1 4 GLY D 33  ? ALA D 40  ? GLY S 33  ALA S 40  
AB1 5 GLY D 44  ? ILE D 51  ? GLY S 44  ILE S 51  
AB1 6 ILE D 58  ? TYR D 60  ? ILE S 58  TYR S 60  
AB2 1 SER D 146 ? PRO D 148 ? SER S 134 PRO S 136 
AB2 2 THR D 243 ? GLU D 246 ? THR S 231 GLU S 234 
AB2 3 VAL D 226 ? GLN D 231 ? VAL S 214 GLN S 219 
AB2 4 LEU D 174 ? GLN D 179 ? LEU S 162 GLN S 167 
AB2 5 GLN D 186 ? ILE D 189 ? GLN S 174 ILE S 177 
AB3 1 SER D 146 ? PRO D 148 ? SER S 134 PRO S 136 
AB3 2 THR D 243 ? GLU D 246 ? THR S 231 GLU S 234 
AB3 3 VAL D 226 ? GLN D 231 ? VAL S 214 GLN S 219 
AB3 4 THR D 238 ? PHE D 239 ? THR S 226 PHE S 227 
AB4 1 VAL D 155 ? CYS D 159 ? VAL S 143 CYS S 147 
AB4 2 ALA D 211 ? ILE D 216 ? ALA S 199 ILE S 204 
AB4 3 SER D 204 ? SER D 208 ? SER S 192 SER S 196 
AB5 1 SER E 247 ? HIS E 250 ? SER R 191 HIS R 194 
AB5 2 THR E 257 ? GLN E 260 ? THR R 201 GLN R 204 
# 
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 THR A 84  ? N THR A 188 O LEU A 95  ? O LEU A 199 
AA1 2 3 O HIS A 92  ? O HIS A 196 N VAL A 46  ? N VAL A 34  
AA1 3 4 N LEU A 49  ? N LEU A 37  O ILE A 119 ? O ILE A 223 
AA1 4 5 N ILE A 118 ? N ILE A 222 O ILE A 152 ? O ILE A 266 
AA1 5 6 N LEU A 153 ? N LEU A 267 O HIS A 208 ? O HIS A 322 
AA2 1 2 N ARG B 58  ? N ARG B 48  O ILE B 348 ? O ILE B 338 
AA2 2 3 O TRP B 349 ? O TRP B 339 N VAL B 337 ? N VAL B 327 
AA2 3 4 O ALA B 338 ? O ALA B 328 N GLY B 329 ? N GLY B 319 
AA3 1 2 N HIS B 72  ? N HIS B 62  O VAL B 81  ? O VAL B 71  
AA3 2 3 N LEU B 80  ? N LEU B 70  O TRP B 92  ? O TRP B 82  
AA3 3 4 N LEU B 89  ? N LEU B 79  O ILE B 103 ? O ILE B 93  
AA4 1 2 N ALA B 114 ? N ALA B 104 O ALA B 123 ? O ALA B 113 
AA4 2 3 N VAL B 122 ? N VAL B 112 O TYR B 134 ? O TYR B 124 
AA4 3 4 N ASN B 135 ? N ASN B 125 O ARG B 144 ? O ARG B 134 
AA5 1 2 N SER B 157 ? N SER B 147 O SER B 170 ? O SER B 160 
AA5 2 3 N ILE B 167 ? N ILE B 157 O TRP B 179 ? O TRP B 169 
AA5 3 4 N CYS B 176 ? N CYS B 166 O PHE B 190 ? O PHE B 180 
AA6 1 2 N MET B 198 ? N MET B 188 O GLY B 212 ? O GLY B 202 
AA6 2 3 N PHE B 209 ? N PHE B 199 O TRP B 221 ? O TRP B 211 
AA6 3 4 N ALA B 218 ? N ALA B 208 O PHE B 232 ? O PHE B 222 
AA7 1 2 N ASN B 240 ? N ASN B 230 O GLY B 254 ? O GLY B 244 
AA7 2 3 N PHE B 251 ? N PHE B 241 O PHE B 263 ? O PHE B 253 
AA7 3 4 N LEU B 262 ? N LEU B 252 O LEU B 271 ? O LEU B 261 
AA8 1 2 N THR B 284 ? N THR B 274 O GLY B 298 ? O GLY B 288 
AA8 2 3 N LEU B 295 ? N LEU B 285 O TRP B 307 ? O TRP B 297 
AA8 3 4 N VAL B 306 ? N VAL B 296 O ALA B 315 ? O ALA B 305 
AA9 1 2 N SER D 7   ? N SER S 7   O SER D 21  ? O SER S 21  
AA9 2 3 N ARG D 18  ? N ARG S 18  O MET D 83  ? O MET S 83  
AA9 3 4 O PHE D 80  ? O PHE S 80  N SER D 71  ? N SER S 71  
AB1 1 2 N VAL D 12  ? N VAL S 12  O THR D 118 ? O THR S 118 
AB1 2 3 O THR D 115 ? O THR S 115 N TYR D 94  ? N TYR S 94  
AB1 3 4 O TYR D 95  ? O TYR S 95  N VAL D 37  ? N VAL S 37  
AB1 4 5 N TRP D 36  ? N TRP S 36  O VAL D 48  ? O VAL S 48  
AB1 5 6 N TYR D 50  ? N TYR S 50  O TYR D 59  ? O TYR S 59  
AB2 1 2 N VAL D 147 ? N VAL S 135 O LYS D 244 ? O LYS S 232 
AB2 2 3 O THR D 243 ? O THR S 231 N TYR D 227 ? N TYR S 215 
AB2 3 4 O MET D 230 ? O MET S 218 N TYR D 175 ? N TYR S 163 
AB2 4 5 N TRP D 176 ? N TRP S 164 O ILE D 189 ? O ILE S 177 
AB3 1 2 N VAL D 147 ? N VAL S 135 O LYS D 244 ? O LYS S 232 
AB3 2 3 O THR D 243 ? O THR S 231 N TYR D 227 ? N TYR S 215 
AB3 3 4 N GLN D 231 ? N GLN S 219 O THR D 238 ? O THR S 226 
AB4 1 2 N ILE D 157 ? N ILE S 145 O LEU D 214 ? O LEU S 202 
AB4 2 3 O THR D 213 ? O THR S 201 N SER D 206 ? N SER S 194 
AB5 1 2 N SER E 247 ? N SER R 191 O GLN E 260 ? O GLN R 204 
# 
_pdbx_entry_details.entry_id                   8Y0N 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_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 PHE A 260 ? ? -97.66  33.84  
2  1 ASN A 316 ? ? 73.21   -6.76  
3  1 THR B 34  ? ? -98.80  35.51  
4  1 ASP B 247 ? ? -59.56  -9.95  
5  1 ASP B 258 ? ? 70.44   40.79  
6  1 HIS B 311 ? ? 67.04   149.15 
7  1 SER B 334 ? ? 70.88   42.52  
8  1 HIS G 44  ? ? -92.43  49.66  
9  1 PHE S 108 ? ? -142.08 30.71  
10 1 MET S 180 ? ? -141.90 -26.36 
11 1 GLN R 116 ? ? 179.65  172.32 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8Y0N 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    8Y0N 
_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                  3.07 
_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               150213 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'CXCR3 in complex with VUF11418 and Go' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5' 
# 
_em_imaging.entry_id                        8Y0N 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1600 
_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                         NITROGEN 
# 
_em_vitrification.entry_id              8Y0N 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8Y0N 
_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 -11 ? A MET 1   
2   1 Y 1 A GLY -10 ? A GLY 2   
3   1 Y 1 A HIS -9  ? A HIS 3   
4   1 Y 1 A HIS -8  ? A HIS 4   
5   1 Y 1 A HIS -7  ? A HIS 5   
6   1 Y 1 A HIS -6  ? A HIS 6   
7   1 Y 1 A HIS -5  ? A HIS 7   
8   1 Y 1 A HIS -4  ? A HIS 8   
9   1 Y 1 A GLU -3  ? A GLU 9   
10  1 Y 1 A ASN -2  ? A ASN 10  
11  1 Y 1 A LEU -1  ? A LEU 11  
12  1 Y 1 A TYR 0   ? A TYR 12  
13  1 Y 1 A PHE 1   ? A PHE 13  
14  1 Y 1 A GLN 2   ? A GLN 14  
15  1 Y 1 A GLY 3   ? A GLY 15  
16  1 Y 1 A HIS 173 ? A HIS 69  
17  1 Y 1 A GLY 174 ? A GLY 70  
18  1 Y 1 A GLY 175 ? A GLY 71  
19  1 Y 1 A SER 176 ? A SER 72  
20  1 Y 1 A GLY 177 ? A GLY 73  
21  1 Y 1 A GLY 178 ? A GLY 74  
22  1 Y 1 A SER 179 ? A SER 75  
23  1 Y 1 A GLY 180 ? A GLY 76  
24  1 Y 1 A GLY 181 ? A GLY 77  
25  1 Y 1 A THR 182 ? A THR 78  
26  1 Y 1 B MET -9  ? B MET 1   
27  1 Y 1 B HIS -8  ? B HIS 2   
28  1 Y 1 B HIS -7  ? B HIS 3   
29  1 Y 1 B HIS -6  ? B HIS 4   
30  1 Y 1 B HIS -5  ? B HIS 5   
31  1 Y 1 B HIS -4  ? B HIS 6   
32  1 Y 1 B HIS -3  ? B HIS 7   
33  1 Y 1 B GLY -2  ? B GLY 8   
34  1 Y 1 B SER -1  ? B SER 9   
35  1 Y 1 B SER 0   ? B SER 10  
36  1 Y 1 B GLY 1   ? B GLY 11  
37  1 Y 1 B SER 2   ? B SER 12  
38  1 Y 1 B GLU 3   ? B GLU 13  
39  1 Y 1 B LEU 4   ? B LEU 14  
40  1 Y 1 G MET 1   ? C MET 1   
41  1 Y 1 G ALA 2   ? C ALA 2   
42  1 Y 1 G SER 3   ? C SER 3   
43  1 Y 1 G ASN 4   ? C ASN 4   
44  1 Y 1 G ASN 5   ? C ASN 5   
45  1 Y 1 G THR 6   ? C THR 6   
46  1 Y 1 G ALA 7   ? C ALA 7   
47  1 Y 1 G SER 8   ? C SER 8   
48  1 Y 1 G ARG 62  ? C ARG 62  
49  1 Y 1 G GLU 63  ? C GLU 63  
50  1 Y 1 G LYS 64  ? C LYS 64  
51  1 Y 1 G LYS 65  ? C LYS 65  
52  1 Y 1 G PHE 66  ? C PHE 66  
53  1 Y 1 G PHE 67  ? C PHE 67  
54  1 Y 1 G CYS 68  ? C CYS 68  
55  1 Y 1 G ALA 69  ? C ALA 69  
56  1 Y 1 G ILE 70  ? C ILE 70  
57  1 Y 1 G LEU 71  ? C LEU 71  
58  1 Y 1 S GLY 121 A D GLY 122 
59  1 Y 1 S GLY 121 B D GLY 123 
60  1 Y 1 S GLY 121 C D GLY 124 
61  1 Y 1 S GLY 121 D D GLY 125 
62  1 Y 1 S SER 121 E D SER 126 
63  1 Y 1 S GLY 121 F D GLY 127 
64  1 Y 1 S GLY 121 G D GLY 128 
65  1 Y 1 S GLY 121 H D GLY 129 
66  1 Y 1 S GLY 121 I D GLY 130 
67  1 Y 1 S SER 121 J D SER 131 
68  1 Y 1 S GLY 121 K D GLY 132 
69  1 Y 1 S GLY 121 L D GLY 133 
70  1 Y 1 S GLY 121 M D GLY 134 
71  1 Y 1 S GLY 121 N D GLY 135 
72  1 Y 1 S LYS 236 ? D LYS 248 
73  1 Y 1 R MET -55 ? E MET 1   
74  1 Y 1 R GLY -54 ? E GLY 2   
75  1 Y 1 R LYS -53 ? E LYS 3   
76  1 Y 1 R THR -52 ? E THR 4   
77  1 Y 1 R ILE -51 ? E ILE 5   
78  1 Y 1 R ILE -50 ? E ILE 6   
79  1 Y 1 R ALA -49 ? E ALA 7   
80  1 Y 1 R LEU -48 ? E LEU 8   
81  1 Y 1 R SER -47 ? E SER 9   
82  1 Y 1 R TYR -46 ? E TYR 10  
83  1 Y 1 R ILE -45 ? E ILE 11  
84  1 Y 1 R PHE -44 ? E PHE 12  
85  1 Y 1 R CYS -43 ? E CYS 13  
86  1 Y 1 R LEU -42 ? E LEU 14  
87  1 Y 1 R VAL -41 ? E VAL 15  
88  1 Y 1 R PHE -40 ? E PHE 16  
89  1 Y 1 R ALA -39 ? E ALA 17  
90  1 Y 1 R ASP -38 ? E ASP 18  
91  1 Y 1 R TYR -37 ? E TYR 19  
92  1 Y 1 R LYS -36 ? E LYS 20  
93  1 Y 1 R ASP -35 ? E ASP 21  
94  1 Y 1 R ASP -34 ? E ASP 22  
95  1 Y 1 R ASP -33 ? E ASP 23  
96  1 Y 1 R ASP -32 ? E ASP 24  
97  1 Y 1 R ALA -31 ? E ALA 25  
98  1 Y 1 R ALA -30 ? E ALA 26  
99  1 Y 1 R ASN -29 ? E ASN 27  
100 1 Y 1 R PHE -28 ? E PHE 28  
101 1 Y 1 R THR -27 ? E THR 29  
102 1 Y 1 R PRO -26 ? E PRO 30  
103 1 Y 1 R VAL -25 ? E VAL 31  
104 1 Y 1 R ASN -24 ? E ASN 32  
105 1 Y 1 R GLY -23 ? E GLY 33  
106 1 Y 1 R SER -22 ? E SER 34  
107 1 Y 1 R SER -21 ? E SER 35  
108 1 Y 1 R GLY -20 ? E GLY 36  
109 1 Y 1 R ASN -19 ? E ASN 37  
110 1 Y 1 R GLN -18 ? E GLN 38  
111 1 Y 1 R SER -17 ? E SER 39  
112 1 Y 1 R VAL -16 ? E VAL 40  
113 1 Y 1 R ARG -15 ? E ARG 41  
114 1 Y 1 R LEU -14 ? E LEU 42  
115 1 Y 1 R VAL -13 ? E VAL 43  
116 1 Y 1 R THR -12 ? E THR 44  
117 1 Y 1 R SER -11 ? E SER 45  
118 1 Y 1 R SER -10 ? E SER 46  
119 1 Y 1 R SER -9  ? E SER 47  
120 1 Y 1 R LEU -8  ? E LEU 48  
121 1 Y 1 R GLU -7  ? E GLU 49  
122 1 Y 1 R VAL -6  ? E VAL 50  
123 1 Y 1 R LEU -5  ? E LEU 51  
124 1 Y 1 R PHE -4  ? E PHE 52  
125 1 Y 1 R GLN -3  ? E GLN 53  
126 1 Y 1 R GLY -2  ? E GLY 54  
127 1 Y 1 R PRO -1  ? E PRO 55  
128 1 Y 1 R GLY 0   ? E GLY 56  
129 1 Y 1 R SER 1   ? E SER 57  
130 1 Y 1 R VAL 2   ? E VAL 58  
131 1 Y 1 R LEU 3   ? E LEU 59  
132 1 Y 1 R GLU 4   ? E GLU 60  
133 1 Y 1 R VAL 5   ? E VAL 61  
134 1 Y 1 R SER 6   ? E SER 62  
135 1 Y 1 R ASP 7   ? E ASP 63  
136 1 Y 1 R HIS 8   ? E HIS 64  
137 1 Y 1 R GLN 9   ? E GLN 65  
138 1 Y 1 R VAL 10  ? E VAL 66  
139 1 Y 1 R LEU 11  ? E LEU 67  
140 1 Y 1 R ASN 12  ? E ASN 68  
141 1 Y 1 R ASP 13  ? E ASP 69  
142 1 Y 1 R ALA 14  ? E ALA 70  
143 1 Y 1 R GLU 15  ? E GLU 71  
144 1 Y 1 R VAL 16  ? E VAL 72  
145 1 Y 1 R ALA 17  ? E ALA 73  
146 1 Y 1 R ALA 18  ? E ALA 74  
147 1 Y 1 R LEU 19  ? E LEU 75  
148 1 Y 1 R LEU 20  ? E LEU 76  
149 1 Y 1 R GLU 21  ? E GLU 77  
150 1 Y 1 R ASN 22  ? E ASN 78  
151 1 Y 1 R PHE 23  ? E PHE 79  
152 1 Y 1 R SER 24  ? E SER 80  
153 1 Y 1 R SER 25  ? E SER 81  
154 1 Y 1 R SER 26  ? E SER 82  
155 1 Y 1 R TYR 27  ? E TYR 83  
156 1 Y 1 R ASP 28  ? E ASP 84  
157 1 Y 1 R TYR 29  ? E TYR 85  
158 1 Y 1 R GLY 30  ? E GLY 86  
159 1 Y 1 R GLU 31  ? E GLU 87  
160 1 Y 1 R ASN 32  ? E ASN 88  
161 1 Y 1 R GLU 33  ? E GLU 89  
162 1 Y 1 R SER 34  ? E SER 90  
163 1 Y 1 R ASP 35  ? E ASP 91  
164 1 Y 1 R SER 36  ? E SER 92  
165 1 Y 1 R CYS 37  ? E CYS 93  
166 1 Y 1 R CYS 38  ? E CYS 94  
167 1 Y 1 R THR 39  ? E THR 95  
168 1 Y 1 R SER 40  ? E SER 96  
169 1 Y 1 R PRO 41  ? E PRO 97  
170 1 Y 1 R PRO 42  ? E PRO 98  
171 1 Y 1 R CYS 43  ? E CYS 99  
172 1 Y 1 R PRO 44  ? E PRO 100 
173 1 Y 1 R GLN 45  ? E GLN 101 
174 1 Y 1 R ASP 46  ? E ASP 102 
175 1 Y 1 R PHE 47  ? E PHE 103 
176 1 Y 1 R SER 48  ? E SER 104 
177 1 Y 1 R LEU 49  ? E LEU 105 
178 1 Y 1 R ASN 50  ? E ASN 106 
179 1 Y 1 R PHE 51  ? E PHE 107 
180 1 Y 1 R ASP 52  ? E ASP 108 
181 1 Y 1 R ARG 53  ? E ARG 109 
182 1 Y 1 R ALA 54  ? E ALA 110 
183 1 Y 1 R PHE 55  ? E PHE 111 
184 1 Y 1 R LEU 56  ? E LEU 112 
185 1 Y 1 R LEU 336 ? E LEU 392 
186 1 Y 1 R GLY 337 ? E GLY 393 
187 1 Y 1 R CYS 338 ? E CYS 394 
188 1 Y 1 R PRO 339 ? E PRO 395 
189 1 Y 1 R ASN 340 ? E ASN 396 
190 1 Y 1 R GLN 341 ? E GLN 397 
191 1 Y 1 R ARG 342 ? E ARG 398 
192 1 Y 1 R GLY 343 ? E GLY 399 
193 1 Y 1 R LEU 344 ? E LEU 400 
194 1 Y 1 R GLN 345 ? E GLN 401 
195 1 Y 1 R ARG 346 ? E ARG 402 
196 1 Y 1 R GLN 347 ? E GLN 403 
197 1 Y 1 R PRO 348 ? E PRO 404 
198 1 Y 1 R SER 349 ? E SER 405 
199 1 Y 1 R SER 350 ? E SER 406 
200 1 Y 1 R SER 351 ? E SER 407 
201 1 Y 1 R ARG 352 ? E ARG 408 
202 1 Y 1 R ARG 353 ? E ARG 409 
203 1 Y 1 R ASP 354 ? E ASP 410 
204 1 Y 1 R SER 355 ? E SER 411 
205 1 Y 1 R SER 356 ? E SER 412 
206 1 Y 1 R TRP 357 ? E TRP 413 
207 1 Y 1 R SER 358 ? E SER 414 
208 1 Y 1 R GLU 359 ? E GLU 415 
209 1 Y 1 R THR 360 ? E THR 416 
210 1 Y 1 R SER 361 ? E SER 417 
211 1 Y 1 R GLU 362 ? E GLU 418 
212 1 Y 1 R ALA 363 ? E ALA 419 
213 1 Y 1 R SER 364 ? E SER 420 
214 1 Y 1 R TYR 365 ? E TYR 421 
215 1 Y 1 R SER 366 ? E SER 422 
216 1 Y 1 R GLY 367 ? E GLY 423 
217 1 Y 1 R LEU 368 ? E LEU 424 
# 
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 
A1LW2 C4   C N N 1   
A1LW2 C5   C N N 2   
A1LW2 C6   C N N 3   
A1LW2 C7   C N R 4   
A1LW2 C8   C N N 5   
A1LW2 C13  C N N 6   
A1LW2 C15  C Y N 7   
A1LW2 C17  C Y N 8   
A1LW2 C20  C Y N 9   
A1LW2 C21  C Y N 10  
A1LW2 C22  C Y N 11  
A1LW2 C24  C Y N 12  
A1LW2 C1   C N N 13  
A1LW2 C11  C N N 14  
A1LW2 C12  C N N 15  
A1LW2 C14  C Y N 16  
A1LW2 C16  C Y N 17  
A1LW2 C18  C Y N 18  
A1LW2 C19  C Y N 19  
A1LW2 C2   C N N 20  
A1LW2 C23  C Y N 21  
A1LW2 C25  C Y N 22  
A1LW2 C27  C N N 23  
A1LW2 C3   C N S 24  
A1LW2 C9   C N N 25  
A1LW2 I26  I N N 26  
A1LW2 N10  N N N 27  
A1LW2 H1   H N N 28  
A1LW2 H2   H N N 29  
A1LW2 H3   H N N 30  
A1LW2 H6   H N N 31  
A1LW2 H7   H N N 32  
A1LW2 H8   H N N 33  
A1LW2 H9   H N N 34  
A1LW2 H10  H N N 35  
A1LW2 H11  H N N 36  
A1LW2 H12  H N N 37  
A1LW2 H13  H N N 38  
A1LW2 H14  H N N 39  
A1LW2 H15  H N N 40  
A1LW2 H16  H N N 41  
A1LW2 H17  H N N 42  
A1LW2 H18  H N N 43  
A1LW2 H19  H N N 44  
A1LW2 H20  H N N 45  
A1LW2 H21  H N N 46  
A1LW2 H22  H N N 47  
A1LW2 H23  H N N 48  
A1LW2 H24  H N N 49  
A1LW2 H25  H N N 50  
A1LW2 H26  H N N 51  
A1LW2 H27  H N N 52  
A1LW2 H28  H N N 53  
A1LW2 H29  H N N 54  
A1LW2 H30  H N N 55  
A1LW2 H31  H N N 56  
A1LW2 H32  H N N 57  
A1LW2 H33  H N N 58  
ALA   N    N N N 59  
ALA   CA   C N S 60  
ALA   C    C N N 61  
ALA   O    O N N 62  
ALA   CB   C N N 63  
ALA   OXT  O N N 64  
ALA   H    H N N 65  
ALA   H2   H N N 66  
ALA   HA   H N N 67  
ALA   HB1  H N N 68  
ALA   HB2  H N N 69  
ALA   HB3  H N N 70  
ALA   HXT  H N N 71  
ARG   N    N N N 72  
ARG   CA   C N S 73  
ARG   C    C N N 74  
ARG   O    O N N 75  
ARG   CB   C N N 76  
ARG   CG   C N N 77  
ARG   CD   C N N 78  
ARG   NE   N N N 79  
ARG   CZ   C N N 80  
ARG   NH1  N N N 81  
ARG   NH2  N N N 82  
ARG   OXT  O N N 83  
ARG   H    H N N 84  
ARG   H2   H N N 85  
ARG   HA   H N N 86  
ARG   HB2  H N N 87  
ARG   HB3  H N N 88  
ARG   HG2  H N N 89  
ARG   HG3  H N N 90  
ARG   HD2  H N N 91  
ARG   HD3  H N N 92  
ARG   HE   H N N 93  
ARG   HH11 H N N 94  
ARG   HH12 H N N 95  
ARG   HH21 H N N 96  
ARG   HH22 H N N 97  
ARG   HXT  H N N 98  
ASN   N    N N N 99  
ASN   CA   C N S 100 
ASN   C    C N N 101 
ASN   O    O N N 102 
ASN   CB   C N N 103 
ASN   CG   C N N 104 
ASN   OD1  O N N 105 
ASN   ND2  N N N 106 
ASN   OXT  O N N 107 
ASN   H    H N N 108 
ASN   H2   H N N 109 
ASN   HA   H N N 110 
ASN   HB2  H N N 111 
ASN   HB3  H N N 112 
ASN   HD21 H N N 113 
ASN   HD22 H N N 114 
ASN   HXT  H N N 115 
ASP   N    N N N 116 
ASP   CA   C N S 117 
ASP   C    C N N 118 
ASP   O    O N N 119 
ASP   CB   C N N 120 
ASP   CG   C N N 121 
ASP   OD1  O N N 122 
ASP   OD2  O N N 123 
ASP   OXT  O N N 124 
ASP   H    H N N 125 
ASP   H2   H N N 126 
ASP   HA   H N N 127 
ASP   HB2  H N N 128 
ASP   HB3  H N N 129 
ASP   HD2  H N N 130 
ASP   HXT  H N N 131 
CYS   N    N N N 132 
CYS   CA   C N R 133 
CYS   C    C N N 134 
CYS   O    O N N 135 
CYS   CB   C N N 136 
CYS   SG   S N N 137 
CYS   OXT  O N N 138 
CYS   H    H N N 139 
CYS   H2   H N N 140 
CYS   HA   H N N 141 
CYS   HB2  H N N 142 
CYS   HB3  H N N 143 
CYS   HG   H N N 144 
CYS   HXT  H N N 145 
GLN   N    N N N 146 
GLN   CA   C N S 147 
GLN   C    C N N 148 
GLN   O    O N N 149 
GLN   CB   C N N 150 
GLN   CG   C N N 151 
GLN   CD   C N N 152 
GLN   OE1  O N N 153 
GLN   NE2  N N N 154 
GLN   OXT  O N N 155 
GLN   H    H N N 156 
GLN   H2   H N N 157 
GLN   HA   H N N 158 
GLN   HB2  H N N 159 
GLN   HB3  H N N 160 
GLN   HG2  H N N 161 
GLN   HG3  H N N 162 
GLN   HE21 H N N 163 
GLN   HE22 H N N 164 
GLN   HXT  H N N 165 
GLU   N    N N N 166 
GLU   CA   C N S 167 
GLU   C    C N N 168 
GLU   O    O N N 169 
GLU   CB   C N N 170 
GLU   CG   C N N 171 
GLU   CD   C N N 172 
GLU   OE1  O N N 173 
GLU   OE2  O N N 174 
GLU   OXT  O N N 175 
GLU   H    H N N 176 
GLU   H2   H N N 177 
GLU   HA   H N N 178 
GLU   HB2  H N N 179 
GLU   HB3  H N N 180 
GLU   HG2  H N N 181 
GLU   HG3  H N N 182 
GLU   HE2  H N N 183 
GLU   HXT  H N N 184 
GLY   N    N N N 185 
GLY   CA   C N N 186 
GLY   C    C N N 187 
GLY   O    O N N 188 
GLY   OXT  O N N 189 
GLY   H    H N N 190 
GLY   H2   H N N 191 
GLY   HA2  H N N 192 
GLY   HA3  H N N 193 
GLY   HXT  H N N 194 
HIS   N    N N N 195 
HIS   CA   C N S 196 
HIS   C    C N N 197 
HIS   O    O N N 198 
HIS   CB   C N N 199 
HIS   CG   C Y N 200 
HIS   ND1  N Y N 201 
HIS   CD2  C Y N 202 
HIS   CE1  C Y N 203 
HIS   NE2  N Y N 204 
HIS   OXT  O N N 205 
HIS   H    H N N 206 
HIS   H2   H N N 207 
HIS   HA   H N N 208 
HIS   HB2  H N N 209 
HIS   HB3  H N N 210 
HIS   HD1  H N N 211 
HIS   HD2  H N N 212 
HIS   HE1  H N N 213 
HIS   HE2  H N N 214 
HIS   HXT  H N N 215 
ILE   N    N N N 216 
ILE   CA   C N S 217 
ILE   C    C N N 218 
ILE   O    O N N 219 
ILE   CB   C N S 220 
ILE   CG1  C N N 221 
ILE   CG2  C N N 222 
ILE   CD1  C N N 223 
ILE   OXT  O N N 224 
ILE   H    H N N 225 
ILE   H2   H N N 226 
ILE   HA   H N N 227 
ILE   HB   H N N 228 
ILE   HG12 H N N 229 
ILE   HG13 H N N 230 
ILE   HG21 H N N 231 
ILE   HG22 H N N 232 
ILE   HG23 H N N 233 
ILE   HD11 H N N 234 
ILE   HD12 H N N 235 
ILE   HD13 H N N 236 
ILE   HXT  H N N 237 
LEU   N    N N N 238 
LEU   CA   C N S 239 
LEU   C    C N N 240 
LEU   O    O N N 241 
LEU   CB   C N N 242 
LEU   CG   C N N 243 
LEU   CD1  C N N 244 
LEU   CD2  C N N 245 
LEU   OXT  O N N 246 
LEU   H    H N N 247 
LEU   H2   H N N 248 
LEU   HA   H N N 249 
LEU   HB2  H N N 250 
LEU   HB3  H N N 251 
LEU   HG   H N N 252 
LEU   HD11 H N N 253 
LEU   HD12 H N N 254 
LEU   HD13 H N N 255 
LEU   HD21 H N N 256 
LEU   HD22 H N N 257 
LEU   HD23 H N N 258 
LEU   HXT  H N N 259 
LYS   N    N N N 260 
LYS   CA   C N S 261 
LYS   C    C N N 262 
LYS   O    O N N 263 
LYS   CB   C N N 264 
LYS   CG   C N N 265 
LYS   CD   C N N 266 
LYS   CE   C N N 267 
LYS   NZ   N N N 268 
LYS   OXT  O N N 269 
LYS   H    H N N 270 
LYS   H2   H N N 271 
LYS   HA   H N N 272 
LYS   HB2  H N N 273 
LYS   HB3  H N N 274 
LYS   HG2  H N N 275 
LYS   HG3  H N N 276 
LYS   HD2  H N N 277 
LYS   HD3  H N N 278 
LYS   HE2  H N N 279 
LYS   HE3  H N N 280 
LYS   HZ1  H N N 281 
LYS   HZ2  H N N 282 
LYS   HZ3  H N N 283 
LYS   HXT  H N N 284 
MET   N    N N N 285 
MET   CA   C N S 286 
MET   C    C N N 287 
MET   O    O N N 288 
MET   CB   C N N 289 
MET   CG   C N N 290 
MET   SD   S N N 291 
MET   CE   C N N 292 
MET   OXT  O N N 293 
MET   H    H N N 294 
MET   H2   H N N 295 
MET   HA   H N N 296 
MET   HB2  H N N 297 
MET   HB3  H N N 298 
MET   HG2  H N N 299 
MET   HG3  H N N 300 
MET   HE1  H N N 301 
MET   HE2  H N N 302 
MET   HE3  H N N 303 
MET   HXT  H N N 304 
PHE   N    N N N 305 
PHE   CA   C N S 306 
PHE   C    C N N 307 
PHE   O    O N N 308 
PHE   CB   C N N 309 
PHE   CG   C Y N 310 
PHE   CD1  C Y N 311 
PHE   CD2  C Y N 312 
PHE   CE1  C Y N 313 
PHE   CE2  C Y N 314 
PHE   CZ   C Y N 315 
PHE   OXT  O N N 316 
PHE   H    H N N 317 
PHE   H2   H N N 318 
PHE   HA   H N N 319 
PHE   HB2  H N N 320 
PHE   HB3  H N N 321 
PHE   HD1  H N N 322 
PHE   HD2  H N N 323 
PHE   HE1  H N N 324 
PHE   HE2  H N N 325 
PHE   HZ   H N N 326 
PHE   HXT  H N N 327 
PRO   N    N N N 328 
PRO   CA   C N S 329 
PRO   C    C N N 330 
PRO   O    O N N 331 
PRO   CB   C N N 332 
PRO   CG   C N N 333 
PRO   CD   C N N 334 
PRO   OXT  O N N 335 
PRO   H    H N N 336 
PRO   HA   H N N 337 
PRO   HB2  H N N 338 
PRO   HB3  H N N 339 
PRO   HG2  H N N 340 
PRO   HG3  H N N 341 
PRO   HD2  H N N 342 
PRO   HD3  H N N 343 
PRO   HXT  H N N 344 
SER   N    N N N 345 
SER   CA   C N S 346 
SER   C    C N N 347 
SER   O    O N N 348 
SER   CB   C N N 349 
SER   OG   O N N 350 
SER   OXT  O N N 351 
SER   H    H N N 352 
SER   H2   H N N 353 
SER   HA   H N N 354 
SER   HB2  H N N 355 
SER   HB3  H N N 356 
SER   HG   H N N 357 
SER   HXT  H N N 358 
THR   N    N N N 359 
THR   CA   C N S 360 
THR   C    C N N 361 
THR   O    O N N 362 
THR   CB   C N R 363 
THR   OG1  O N N 364 
THR   CG2  C N N 365 
THR   OXT  O N N 366 
THR   H    H N N 367 
THR   H2   H N N 368 
THR   HA   H N N 369 
THR   HB   H N N 370 
THR   HG1  H N N 371 
THR   HG21 H N N 372 
THR   HG22 H N N 373 
THR   HG23 H N N 374 
THR   HXT  H N N 375 
TRP   N    N N N 376 
TRP   CA   C N S 377 
TRP   C    C N N 378 
TRP   O    O N N 379 
TRP   CB   C N N 380 
TRP   CG   C Y N 381 
TRP   CD1  C Y N 382 
TRP   CD2  C Y N 383 
TRP   NE1  N Y N 384 
TRP   CE2  C Y N 385 
TRP   CE3  C Y N 386 
TRP   CZ2  C Y N 387 
TRP   CZ3  C Y N 388 
TRP   CH2  C Y N 389 
TRP   OXT  O N N 390 
TRP   H    H N N 391 
TRP   H2   H N N 392 
TRP   HA   H N N 393 
TRP   HB2  H N N 394 
TRP   HB3  H N N 395 
TRP   HD1  H N N 396 
TRP   HE1  H N N 397 
TRP   HE3  H N N 398 
TRP   HZ2  H N N 399 
TRP   HZ3  H N N 400 
TRP   HH2  H N N 401 
TRP   HXT  H N N 402 
TYR   N    N N N 403 
TYR   CA   C N S 404 
TYR   C    C N N 405 
TYR   O    O N N 406 
TYR   CB   C N N 407 
TYR   CG   C Y N 408 
TYR   CD1  C Y N 409 
TYR   CD2  C Y N 410 
TYR   CE1  C Y N 411 
TYR   CE2  C Y N 412 
TYR   CZ   C Y N 413 
TYR   OH   O N N 414 
TYR   OXT  O N N 415 
TYR   H    H N N 416 
TYR   H2   H N N 417 
TYR   HA   H N N 418 
TYR   HB2  H N N 419 
TYR   HB3  H N N 420 
TYR   HD1  H N N 421 
TYR   HD2  H N N 422 
TYR   HE1  H N N 423 
TYR   HE2  H N N 424 
TYR   HH   H N N 425 
TYR   HXT  H N N 426 
VAL   N    N N N 427 
VAL   CA   C N S 428 
VAL   C    C N N 429 
VAL   O    O N N 430 
VAL   CB   C N N 431 
VAL   CG1  C N N 432 
VAL   CG2  C N N 433 
VAL   OXT  O N N 434 
VAL   H    H N N 435 
VAL   H2   H N N 436 
VAL   HA   H N N 437 
VAL   HB   H N N 438 
VAL   HG11 H N N 439 
VAL   HG12 H N N 440 
VAL   HG13 H N N 441 
VAL   HG21 H N N 442 
VAL   HG22 H N N 443 
VAL   HG23 H N N 444 
VAL   HXT  H N N 445 
# 
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 
A1LW2 I26 C25  sing N N 1   
A1LW2 C24 C25  doub Y N 2   
A1LW2 C24 C23  sing Y N 3   
A1LW2 C25 C20  sing Y N 4   
A1LW2 C23 C22  doub Y N 5   
A1LW2 C20 C17  sing N N 6   
A1LW2 C20 C21  doub Y N 7   
A1LW2 C22 C21  sing Y N 8   
A1LW2 C1  C2   sing N N 9   
A1LW2 C17 C16  doub Y N 10  
A1LW2 C17 C18  sing Y N 11  
A1LW2 C16 C15  sing Y N 12  
A1LW2 C4  C3   sing N N 13  
A1LW2 C4  C5   sing N N 14  
A1LW2 C18 C19  doub Y N 15  
A1LW2 C3  C2   sing N N 16  
A1LW2 C3  C8   sing N N 17  
A1LW2 C27 C2   sing N N 18  
A1LW2 C2  C7   sing N N 19  
A1LW2 C15 C14  doub Y N 20  
A1LW2 C19 C14  sing Y N 21  
A1LW2 C14 C13  sing N N 22  
A1LW2 C13 N10  sing N N 23  
A1LW2 C5  C6   doub N N 24  
A1LW2 C8  C7   sing N N 25  
A1LW2 C7  C6   sing N N 26  
A1LW2 C6  C9   sing N N 27  
A1LW2 N10 C11  sing N N 28  
A1LW2 N10 C9   sing N N 29  
A1LW2 N10 C12  sing N N 30  
A1LW2 C4  H1   sing N N 31  
A1LW2 C4  H2   sing N N 32  
A1LW2 C5  H3   sing N N 33  
A1LW2 C7  H6   sing N N 34  
A1LW2 C8  H7   sing N N 35  
A1LW2 C8  H8   sing N N 36  
A1LW2 C13 H9   sing N N 37  
A1LW2 C13 H10  sing N N 38  
A1LW2 C15 H11  sing N N 39  
A1LW2 C21 H12  sing N N 40  
A1LW2 C22 H13  sing N N 41  
A1LW2 C24 H14  sing N N 42  
A1LW2 C1  H15  sing N N 43  
A1LW2 C1  H16  sing N N 44  
A1LW2 C1  H17  sing N N 45  
A1LW2 C11 H18  sing N N 46  
A1LW2 C11 H19  sing N N 47  
A1LW2 C11 H20  sing N N 48  
A1LW2 C12 H21  sing N N 49  
A1LW2 C12 H22  sing N N 50  
A1LW2 C12 H23  sing N N 51  
A1LW2 C16 H24  sing N N 52  
A1LW2 C18 H25  sing N N 53  
A1LW2 C19 H26  sing N N 54  
A1LW2 C23 H27  sing N N 55  
A1LW2 C27 H28  sing N N 56  
A1LW2 C27 H29  sing N N 57  
A1LW2 C27 H30  sing N N 58  
A1LW2 C3  H31  sing N N 59  
A1LW2 C9  H32  sing N N 60  
A1LW2 C9  H33  sing N N 61  
ALA   N   CA   sing N N 62  
ALA   N   H    sing N N 63  
ALA   N   H2   sing N N 64  
ALA   CA  C    sing N N 65  
ALA   CA  CB   sing N N 66  
ALA   CA  HA   sing N N 67  
ALA   C   O    doub N N 68  
ALA   C   OXT  sing N N 69  
ALA   CB  HB1  sing N N 70  
ALA   CB  HB2  sing N N 71  
ALA   CB  HB3  sing N N 72  
ALA   OXT HXT  sing N N 73  
ARG   N   CA   sing N N 74  
ARG   N   H    sing N N 75  
ARG   N   H2   sing N N 76  
ARG   CA  C    sing N N 77  
ARG   CA  CB   sing N N 78  
ARG   CA  HA   sing N N 79  
ARG   C   O    doub N N 80  
ARG   C   OXT  sing N N 81  
ARG   CB  CG   sing N N 82  
ARG   CB  HB2  sing N N 83  
ARG   CB  HB3  sing N N 84  
ARG   CG  CD   sing N N 85  
ARG   CG  HG2  sing N N 86  
ARG   CG  HG3  sing N N 87  
ARG   CD  NE   sing N N 88  
ARG   CD  HD2  sing N N 89  
ARG   CD  HD3  sing N N 90  
ARG   NE  CZ   sing N N 91  
ARG   NE  HE   sing N N 92  
ARG   CZ  NH1  sing N N 93  
ARG   CZ  NH2  doub N N 94  
ARG   NH1 HH11 sing N N 95  
ARG   NH1 HH12 sing N N 96  
ARG   NH2 HH21 sing N N 97  
ARG   NH2 HH22 sing N N 98  
ARG   OXT HXT  sing N N 99  
ASN   N   CA   sing N N 100 
ASN   N   H    sing N N 101 
ASN   N   H2   sing N N 102 
ASN   CA  C    sing N N 103 
ASN   CA  CB   sing N N 104 
ASN   CA  HA   sing N N 105 
ASN   C   O    doub N N 106 
ASN   C   OXT  sing N N 107 
ASN   CB  CG   sing N N 108 
ASN   CB  HB2  sing N N 109 
ASN   CB  HB3  sing N N 110 
ASN   CG  OD1  doub N N 111 
ASN   CG  ND2  sing N N 112 
ASN   ND2 HD21 sing N N 113 
ASN   ND2 HD22 sing N N 114 
ASN   OXT HXT  sing N N 115 
ASP   N   CA   sing N N 116 
ASP   N   H    sing N N 117 
ASP   N   H2   sing N N 118 
ASP   CA  C    sing N N 119 
ASP   CA  CB   sing N N 120 
ASP   CA  HA   sing N N 121 
ASP   C   O    doub N N 122 
ASP   C   OXT  sing N N 123 
ASP   CB  CG   sing N N 124 
ASP   CB  HB2  sing N N 125 
ASP   CB  HB3  sing N N 126 
ASP   CG  OD1  doub N N 127 
ASP   CG  OD2  sing N N 128 
ASP   OD2 HD2  sing N N 129 
ASP   OXT HXT  sing N N 130 
CYS   N   CA   sing N N 131 
CYS   N   H    sing N N 132 
CYS   N   H2   sing N N 133 
CYS   CA  C    sing N N 134 
CYS   CA  CB   sing N N 135 
CYS   CA  HA   sing N N 136 
CYS   C   O    doub N N 137 
CYS   C   OXT  sing N N 138 
CYS   CB  SG   sing N N 139 
CYS   CB  HB2  sing N N 140 
CYS   CB  HB3  sing N N 141 
CYS   SG  HG   sing N N 142 
CYS   OXT HXT  sing N N 143 
GLN   N   CA   sing N N 144 
GLN   N   H    sing N N 145 
GLN   N   H2   sing N N 146 
GLN   CA  C    sing N N 147 
GLN   CA  CB   sing N N 148 
GLN   CA  HA   sing N N 149 
GLN   C   O    doub N N 150 
GLN   C   OXT  sing N N 151 
GLN   CB  CG   sing N N 152 
GLN   CB  HB2  sing N N 153 
GLN   CB  HB3  sing N N 154 
GLN   CG  CD   sing N N 155 
GLN   CG  HG2  sing N N 156 
GLN   CG  HG3  sing N N 157 
GLN   CD  OE1  doub N N 158 
GLN   CD  NE2  sing N N 159 
GLN   NE2 HE21 sing N N 160 
GLN   NE2 HE22 sing N N 161 
GLN   OXT HXT  sing N N 162 
GLU   N   CA   sing N N 163 
GLU   N   H    sing N N 164 
GLU   N   H2   sing N N 165 
GLU   CA  C    sing N N 166 
GLU   CA  CB   sing N N 167 
GLU   CA  HA   sing N N 168 
GLU   C   O    doub N N 169 
GLU   C   OXT  sing N N 170 
GLU   CB  CG   sing N N 171 
GLU   CB  HB2  sing N N 172 
GLU   CB  HB3  sing N N 173 
GLU   CG  CD   sing N N 174 
GLU   CG  HG2  sing N N 175 
GLU   CG  HG3  sing N N 176 
GLU   CD  OE1  doub N N 177 
GLU   CD  OE2  sing N N 178 
GLU   OE2 HE2  sing N N 179 
GLU   OXT HXT  sing N N 180 
GLY   N   CA   sing N N 181 
GLY   N   H    sing N N 182 
GLY   N   H2   sing N N 183 
GLY   CA  C    sing N N 184 
GLY   CA  HA2  sing N N 185 
GLY   CA  HA3  sing N N 186 
GLY   C   O    doub N N 187 
GLY   C   OXT  sing N N 188 
GLY   OXT HXT  sing N N 189 
HIS   N   CA   sing N N 190 
HIS   N   H    sing N N 191 
HIS   N   H2   sing N N 192 
HIS   CA  C    sing N N 193 
HIS   CA  CB   sing N N 194 
HIS   CA  HA   sing N N 195 
HIS   C   O    doub N N 196 
HIS   C   OXT  sing N N 197 
HIS   CB  CG   sing N N 198 
HIS   CB  HB2  sing N N 199 
HIS   CB  HB3  sing N N 200 
HIS   CG  ND1  sing Y N 201 
HIS   CG  CD2  doub Y N 202 
HIS   ND1 CE1  doub Y N 203 
HIS   ND1 HD1  sing N N 204 
HIS   CD2 NE2  sing Y N 205 
HIS   CD2 HD2  sing N N 206 
HIS   CE1 NE2  sing Y N 207 
HIS   CE1 HE1  sing N N 208 
HIS   NE2 HE2  sing N N 209 
HIS   OXT HXT  sing N N 210 
ILE   N   CA   sing N N 211 
ILE   N   H    sing N N 212 
ILE   N   H2   sing N N 213 
ILE   CA  C    sing N N 214 
ILE   CA  CB   sing N N 215 
ILE   CA  HA   sing N N 216 
ILE   C   O    doub N N 217 
ILE   C   OXT  sing N N 218 
ILE   CB  CG1  sing N N 219 
ILE   CB  CG2  sing N N 220 
ILE   CB  HB   sing N N 221 
ILE   CG1 CD1  sing N N 222 
ILE   CG1 HG12 sing N N 223 
ILE   CG1 HG13 sing N N 224 
ILE   CG2 HG21 sing N N 225 
ILE   CG2 HG22 sing N N 226 
ILE   CG2 HG23 sing N N 227 
ILE   CD1 HD11 sing N N 228 
ILE   CD1 HD12 sing N N 229 
ILE   CD1 HD13 sing N N 230 
ILE   OXT HXT  sing N N 231 
LEU   N   CA   sing N N 232 
LEU   N   H    sing N N 233 
LEU   N   H2   sing N N 234 
LEU   CA  C    sing N N 235 
LEU   CA  CB   sing N N 236 
LEU   CA  HA   sing N N 237 
LEU   C   O    doub N N 238 
LEU   C   OXT  sing N N 239 
LEU   CB  CG   sing N N 240 
LEU   CB  HB2  sing N N 241 
LEU   CB  HB3  sing N N 242 
LEU   CG  CD1  sing N N 243 
LEU   CG  CD2  sing N N 244 
LEU   CG  HG   sing N N 245 
LEU   CD1 HD11 sing N N 246 
LEU   CD1 HD12 sing N N 247 
LEU   CD1 HD13 sing N N 248 
LEU   CD2 HD21 sing N N 249 
LEU   CD2 HD22 sing N N 250 
LEU   CD2 HD23 sing N N 251 
LEU   OXT HXT  sing N N 252 
LYS   N   CA   sing N N 253 
LYS   N   H    sing N N 254 
LYS   N   H2   sing N N 255 
LYS   CA  C    sing N N 256 
LYS   CA  CB   sing N N 257 
LYS   CA  HA   sing N N 258 
LYS   C   O    doub N N 259 
LYS   C   OXT  sing N N 260 
LYS   CB  CG   sing N N 261 
LYS   CB  HB2  sing N N 262 
LYS   CB  HB3  sing N N 263 
LYS   CG  CD   sing N N 264 
LYS   CG  HG2  sing N N 265 
LYS   CG  HG3  sing N N 266 
LYS   CD  CE   sing N N 267 
LYS   CD  HD2  sing N N 268 
LYS   CD  HD3  sing N N 269 
LYS   CE  NZ   sing N N 270 
LYS   CE  HE2  sing N N 271 
LYS   CE  HE3  sing N N 272 
LYS   NZ  HZ1  sing N N 273 
LYS   NZ  HZ2  sing N N 274 
LYS   NZ  HZ3  sing N N 275 
LYS   OXT HXT  sing N N 276 
MET   N   CA   sing N N 277 
MET   N   H    sing N N 278 
MET   N   H2   sing N N 279 
MET   CA  C    sing N N 280 
MET   CA  CB   sing N N 281 
MET   CA  HA   sing N N 282 
MET   C   O    doub N N 283 
MET   C   OXT  sing N N 284 
MET   CB  CG   sing N N 285 
MET   CB  HB2  sing N N 286 
MET   CB  HB3  sing N N 287 
MET   CG  SD   sing N N 288 
MET   CG  HG2  sing N N 289 
MET   CG  HG3  sing N N 290 
MET   SD  CE   sing N N 291 
MET   CE  HE1  sing N N 292 
MET   CE  HE2  sing N N 293 
MET   CE  HE3  sing N N 294 
MET   OXT HXT  sing N N 295 
PHE   N   CA   sing N N 296 
PHE   N   H    sing N N 297 
PHE   N   H2   sing N N 298 
PHE   CA  C    sing N N 299 
PHE   CA  CB   sing N N 300 
PHE   CA  HA   sing N N 301 
PHE   C   O    doub N N 302 
PHE   C   OXT  sing N N 303 
PHE   CB  CG   sing N N 304 
PHE   CB  HB2  sing N N 305 
PHE   CB  HB3  sing N N 306 
PHE   CG  CD1  doub Y N 307 
PHE   CG  CD2  sing Y N 308 
PHE   CD1 CE1  sing Y N 309 
PHE   CD1 HD1  sing N N 310 
PHE   CD2 CE2  doub Y N 311 
PHE   CD2 HD2  sing N N 312 
PHE   CE1 CZ   doub Y N 313 
PHE   CE1 HE1  sing N N 314 
PHE   CE2 CZ   sing Y N 315 
PHE   CE2 HE2  sing N N 316 
PHE   CZ  HZ   sing N N 317 
PHE   OXT HXT  sing N N 318 
PRO   N   CA   sing N N 319 
PRO   N   CD   sing N N 320 
PRO   N   H    sing N N 321 
PRO   CA  C    sing N N 322 
PRO   CA  CB   sing N N 323 
PRO   CA  HA   sing N N 324 
PRO   C   O    doub N N 325 
PRO   C   OXT  sing N N 326 
PRO   CB  CG   sing N N 327 
PRO   CB  HB2  sing N N 328 
PRO   CB  HB3  sing N N 329 
PRO   CG  CD   sing N N 330 
PRO   CG  HG2  sing N N 331 
PRO   CG  HG3  sing N N 332 
PRO   CD  HD2  sing N N 333 
PRO   CD  HD3  sing N N 334 
PRO   OXT HXT  sing N N 335 
SER   N   CA   sing N N 336 
SER   N   H    sing N N 337 
SER   N   H2   sing N N 338 
SER   CA  C    sing N N 339 
SER   CA  CB   sing N N 340 
SER   CA  HA   sing N N 341 
SER   C   O    doub N N 342 
SER   C   OXT  sing N N 343 
SER   CB  OG   sing N N 344 
SER   CB  HB2  sing N N 345 
SER   CB  HB3  sing N N 346 
SER   OG  HG   sing N N 347 
SER   OXT HXT  sing N N 348 
THR   N   CA   sing N N 349 
THR   N   H    sing N N 350 
THR   N   H2   sing N N 351 
THR   CA  C    sing N N 352 
THR   CA  CB   sing N N 353 
THR   CA  HA   sing N N 354 
THR   C   O    doub N N 355 
THR   C   OXT  sing N N 356 
THR   CB  OG1  sing N N 357 
THR   CB  CG2  sing N N 358 
THR   CB  HB   sing N N 359 
THR   OG1 HG1  sing N N 360 
THR   CG2 HG21 sing N N 361 
THR   CG2 HG22 sing N N 362 
THR   CG2 HG23 sing N N 363 
THR   OXT HXT  sing N N 364 
TRP   N   CA   sing N N 365 
TRP   N   H    sing N N 366 
TRP   N   H2   sing N N 367 
TRP   CA  C    sing N N 368 
TRP   CA  CB   sing N N 369 
TRP   CA  HA   sing N N 370 
TRP   C   O    doub N N 371 
TRP   C   OXT  sing N N 372 
TRP   CB  CG   sing N N 373 
TRP   CB  HB2  sing N N 374 
TRP   CB  HB3  sing N N 375 
TRP   CG  CD1  doub Y N 376 
TRP   CG  CD2  sing Y N 377 
TRP   CD1 NE1  sing Y N 378 
TRP   CD1 HD1  sing N N 379 
TRP   CD2 CE2  doub Y N 380 
TRP   CD2 CE3  sing Y N 381 
TRP   NE1 CE2  sing Y N 382 
TRP   NE1 HE1  sing N N 383 
TRP   CE2 CZ2  sing Y N 384 
TRP   CE3 CZ3  doub Y N 385 
TRP   CE3 HE3  sing N N 386 
TRP   CZ2 CH2  doub Y N 387 
TRP   CZ2 HZ2  sing N N 388 
TRP   CZ3 CH2  sing Y N 389 
TRP   CZ3 HZ3  sing N N 390 
TRP   CH2 HH2  sing N N 391 
TRP   OXT HXT  sing N N 392 
TYR   N   CA   sing N N 393 
TYR   N   H    sing N N 394 
TYR   N   H2   sing N N 395 
TYR   CA  C    sing N N 396 
TYR   CA  CB   sing N N 397 
TYR   CA  HA   sing N N 398 
TYR   C   O    doub N N 399 
TYR   C   OXT  sing N N 400 
TYR   CB  CG   sing N N 401 
TYR   CB  HB2  sing N N 402 
TYR   CB  HB3  sing N N 403 
TYR   CG  CD1  doub Y N 404 
TYR   CG  CD2  sing Y N 405 
TYR   CD1 CE1  sing Y N 406 
TYR   CD1 HD1  sing N N 407 
TYR   CD2 CE2  doub Y N 408 
TYR   CD2 HD2  sing N N 409 
TYR   CE1 CZ   doub Y N 410 
TYR   CE1 HE1  sing N N 411 
TYR   CE2 CZ   sing Y N 412 
TYR   CE2 HE2  sing N N 413 
TYR   CZ  OH   sing N N 414 
TYR   OH  HH   sing N N 415 
TYR   OXT HXT  sing N N 416 
VAL   N   CA   sing N N 417 
VAL   N   H    sing N N 418 
VAL   N   H2   sing N N 419 
VAL   CA  C    sing N N 420 
VAL   CA  CB   sing N N 421 
VAL   CA  HA   sing N N 422 
VAL   C   O    doub N N 423 
VAL   C   OXT  sing N N 424 
VAL   CB  CG1  sing N N 425 
VAL   CB  CG2  sing N N 426 
VAL   CB  HB   sing N N 427 
VAL   CG1 HG11 sing N N 428 
VAL   CG1 HG12 sing N N 429 
VAL   CG1 HG13 sing N N 430 
VAL   CG2 HG21 sing N N 431 
VAL   CG2 HG22 sing N N 432 
VAL   CG2 HG23 sing N N 433 
VAL   OXT HXT  sing N N 434 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-22 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8Y0N 
_em_admin.last_update        2025-04-09 
_em_admin.map_release_date   2025-02-26 
_em_admin.title              'Structure of CXCR3 in complex with VUF11418 and Go (Full map)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9605 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_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         50.1 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?         ?   
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?         ?   
MASKING                    ? 3  ? ? ? ?         ?   
'CTF CORRECTION'           ? 4  1 ? ? ?         ?   
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?   
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?   
'MODEL FITTING'            ? 7  ? 1 ? Coot      ?   
OTHER                      ? 8  ? ? ? ?         ?   
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? ?         ?   
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? ?         ?   
CLASSIFICATION             ? 11 1 ? ? cryoSPARC 4.4 
RECONSTRUCTION             ? 12 1 ? ? cryoSPARC 4.4 
'MODEL REFINEMENT'         ? 13 ? 1 ? PHENIX    ?   
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Science and Engineering Research Board (SERB)' 
_pdbx_audit_support.country                India 
_pdbx_audit_support.grant_number           IPA/2020/000405 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
# 
_atom_sites.entry_id                    8Y0N 
_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 
I 
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   . THR   A 1 16  ? 128.890 146.260 101.843 1.00 40.90  ? 4   THR   A N   1 
ATOM   2    C CA  . THR   A 1 16  ? 127.506 146.706 101.918 1.00 40.90  ? 4   THR   A CA  1 
ATOM   3    C C   . THR   A 1 16  ? 127.395 148.214 101.740 1.00 40.90  ? 4   THR   A C   1 
ATOM   4    O O   . THR   A 1 16  ? 126.315 148.785 101.871 1.00 40.90  ? 4   THR   A O   1 
ATOM   5    C CB  . THR   A 1 16  ? 126.868 146.322 103.258 1.00 40.90  ? 4   THR   A CB  1 
ATOM   6    O OG1 . THR   A 1 16  ? 125.635 147.033 103.423 1.00 40.90  ? 4   THR   A OG1 1 
ATOM   7    C CG2 . THR   A 1 16  ? 127.803 146.655 104.410 1.00 40.90  ? 4   THR   A CG2 1 
ATOM   8    N N   . LEU   A 1 17  ? 128.522 148.858 101.439 1.00 39.56  ? 5   LEU   A N   1 
ATOM   9    C CA  . LEU   A 1 17  ? 128.532 150.312 101.337 1.00 39.56  ? 5   LEU   A CA  1 
ATOM   10   C C   . LEU   A 1 17  ? 127.632 150.801 100.208 1.00 39.56  ? 5   LEU   A C   1 
ATOM   11   O O   . LEU   A 1 17  ? 126.889 151.774 100.379 1.00 39.56  ? 5   LEU   A O   1 
ATOM   12   C CB  . LEU   A 1 17  ? 129.963 150.805 101.132 1.00 39.56  ? 5   LEU   A CB  1 
ATOM   13   C CG  . LEU   A 1 17  ? 130.957 150.471 102.245 1.00 39.56  ? 5   LEU   A CG  1 
ATOM   14   C CD1 . LEU   A 1 17  ? 132.362 150.885 101.844 1.00 39.56  ? 5   LEU   A CD1 1 
ATOM   15   C CD2 . LEU   A 1 17  ? 130.552 151.142 103.547 1.00 39.56  ? 5   LEU   A CD2 1 
ATOM   16   N N   . SER   A 1 18  ? 127.678 150.142 99.054  1.00 37.91  ? 6   SER   A N   1 
ATOM   17   C CA  . SER   A 1 18  ? 127.001 150.653 97.873  1.00 37.91  ? 6   SER   A CA  1 
ATOM   18   C C   . SER   A 1 18  ? 125.485 150.584 98.032  1.00 37.91  ? 6   SER   A C   1 
ATOM   19   O O   . SER   A 1 18  ? 124.944 149.781 98.795  1.00 37.91  ? 6   SER   A O   1 
ATOM   20   C CB  . SER   A 1 18  ? 127.426 149.873 96.634  1.00 37.91  ? 6   SER   A CB  1 
ATOM   21   O OG  . SER   A 1 18  ? 126.861 150.438 95.467  1.00 37.91  ? 6   SER   A OG  1 
ATOM   22   N N   . ALA   A 1 19  ? 124.797 151.454 97.290  1.00 35.19  ? 7   ALA   A N   1 
ATOM   23   C CA  . ALA   A 1 19  ? 123.342 151.511 97.376  1.00 35.19  ? 7   ALA   A CA  1 
ATOM   24   C C   . ALA   A 1 19  ? 122.709 150.211 96.902  1.00 35.19  ? 7   ALA   A C   1 
ATOM   25   O O   . ALA   A 1 19  ? 121.752 149.720 97.509  1.00 35.19  ? 7   ALA   A O   1 
ATOM   26   C CB  . ALA   A 1 19  ? 122.816 152.688 96.559  1.00 35.19  ? 7   ALA   A CB  1 
ATOM   27   N N   . GLU   A 1 20  ? 123.285 149.593 95.900  1.00 35.05  ? 8   GLU   A N   1 
ATOM   28   C CA  . GLU   A 1 20  ? 122.665 148.382 95.361  1.00 35.05  ? 8   GLU   A CA  1 
ATOM   29   C C   . GLU   A 1 20  ? 123.141 147.228 96.220  1.00 35.05  ? 8   GLU   A C   1 
ATOM   30   O O   . GLU   A 1 20  ? 122.416 146.256 96.308  1.00 35.05  ? 8   GLU   A O   1 
ATOM   31   C CB  . GLU   A 1 20  ? 123.117 148.314 93.922  1.00 35.05  ? 8   GLU   A CB  1 
ATOM   32   C CG  . GLU   A 1 20  ? 122.048 148.671 92.925  1.00 35.05  ? 8   GLU   A CG  1 
ATOM   33   C CD  . GLU   A 1 20  ? 122.479 148.346 91.513  1.00 35.05  ? 8   GLU   A CD  1 
ATOM   34   O OE1 . GLU   A 1 20  ? 122.358 147.179 91.113  1.00 35.05  ? 8   GLU   A OE1 1 
ATOM   35   O OE2 . GLU   A 1 20  ? 122.964 149.254 90.835  1.00 35.05  ? 8   GLU   A OE2 1 
ATOM   36   N N   . GLU   A 1 21  ? 124.330 147.333 96.811  1.00 37.70  ? 9   GLU   A N   1 
ATOM   37   C CA  . GLU   A 1 21  ? 124.795 146.309 97.737  1.00 37.70  ? 9   GLU   A CA  1 
ATOM   38   C C   . GLU   A 1 21  ? 124.037 146.363 99.055  1.00 37.70  ? 9   GLU   A C   1 
ATOM   39   O O   . GLU   A 1 21  ? 123.988 145.366 99.781  1.00 37.70  ? 9   GLU   A O   1 
ATOM   40   C CB  . GLU   A 1 21  ? 126.294 146.471 97.976  1.00 37.70  ? 9   GLU   A CB  1 
ATOM   41   C CG  . GLU   A 1 21  ? 127.032 145.176 98.239  1.00 37.70  ? 9   GLU   A CG  1 
ATOM   42   C CD  . GLU   A 1 21  ? 128.454 145.208 97.721  1.00 37.70  ? 9   GLU   A CD  1 
ATOM   43   O OE1 . GLU   A 1 21  ? 129.204 146.129 98.099  1.00 37.70  ? 9   GLU   A OE1 1 
ATOM   44   O OE2 . GLU   A 1 21  ? 128.823 144.310 96.936  1.00 37.70  ? 9   GLU   A OE2 1 
ATOM   45   N N   . ARG   A 1 22  ? 123.455 147.516 99.389  1.00 35.72  ? 10  ARG   A N   1 
ATOM   46   C CA  . ARG   A 1 22  ? 122.604 147.597 100.570 1.00 35.72  ? 10  ARG   A CA  1 
ATOM   47   C C   . ARG   A 1 22  ? 121.283 146.877 100.344 1.00 35.72  ? 10  ARG   A C   1 
ATOM   48   O O   . ARG   A 1 22  ? 120.752 146.236 101.256 1.00 35.72  ? 10  ARG   A O   1 
ATOM   49   C CB  . ARG   A 1 22  ? 122.356 149.059 100.940 1.00 35.72  ? 10  ARG   A CB  1 
ATOM   50   C CG  . ARG   A 1 22  ? 123.456 149.685 101.775 1.00 35.72  ? 10  ARG   A CG  1 
ATOM   51   C CD  . ARG   A 1 22  ? 122.907 150.741 102.715 1.00 35.72  ? 10  ARG   A CD  1 
ATOM   52   N NE  . ARG   A 1 22  ? 122.319 151.865 101.999 1.00 35.72  ? 10  ARG   A NE  1 
ATOM   53   C CZ  . ARG   A 1 22  ? 123.017 152.822 101.404 1.00 35.72  ? 10  ARG   A CZ  1 
ATOM   54   N NH1 . ARG   A 1 22  ? 124.340 152.823 101.416 1.00 35.72  ? 10  ARG   A NH1 1 
ATOM   55   N NH2 . ARG   A 1 22  ? 122.372 153.807 100.786 1.00 35.72  ? 10  ARG   A NH2 1 
ATOM   56   N N   . ALA   A 1 23  ? 120.730 146.982 99.135  1.00 32.16  ? 11  ALA   A N   1 
ATOM   57   C CA  . ALA   A 1 23  ? 119.473 146.307 98.836  1.00 32.16  ? 11  ALA   A CA  1 
ATOM   58   C C   . ALA   A 1 23  ? 119.667 144.802 98.741  1.00 32.16  ? 11  ALA   A C   1 
ATOM   59   O O   . ALA   A 1 23  ? 118.760 144.032 99.072  1.00 32.16  ? 11  ALA   A O   1 
ATOM   60   C CB  . ALA   A 1 23  ? 118.883 146.851 97.540  1.00 32.16  ? 11  ALA   A CB  1 
ATOM   61   N N   . ALA   A 1 24  ? 120.835 144.364 98.271  1.00 31.79  ? 12  ALA   A N   1 
ATOM   62   C CA  . ALA   A 1 24  ? 121.128 142.937 98.247  1.00 31.79  ? 12  ALA   A CA  1 
ATOM   63   C C   . ALA   A 1 24  ? 121.187 142.372 99.658  1.00 31.79  ? 12  ALA   A C   1 
ATOM   64   O O   . ALA   A 1 24  ? 120.690 141.272 99.916  1.00 31.79  ? 12  ALA   A O   1 
ATOM   65   C CB  . ALA   A 1 24  ? 122.441 142.685 97.512  1.00 31.79  ? 12  ALA   A CB  1 
ATOM   66   N N   . LEU   A 1 25  ? 121.789 143.114 100.588 1.00 33.87  ? 13  LEU   A N   1 
ATOM   67   C CA  . LEU   A 1 25  ? 121.839 142.660 101.973 1.00 33.87  ? 13  LEU   A CA  1 
ATOM   68   C C   . LEU   A 1 25  ? 120.440 142.557 102.568 1.00 33.87  ? 13  LEU   A C   1 
ATOM   69   O O   . LEU   A 1 25  ? 120.148 141.625 103.323 1.00 33.87  ? 13  LEU   A O   1 
ATOM   70   C CB  . LEU   A 1 25  ? 122.709 143.606 102.798 1.00 33.87  ? 13  LEU   A CB  1 
ATOM   71   C CG  . LEU   A 1 25  ? 122.712 143.385 104.309 1.00 33.87  ? 13  LEU   A CG  1 
ATOM   72   C CD1 . LEU   A 1 25  ? 123.057 141.948 104.645 1.00 33.87  ? 13  LEU   A CD1 1 
ATOM   73   C CD2 . LEU   A 1 25  ? 123.686 144.337 104.976 1.00 33.87  ? 13  LEU   A CD2 1 
ATOM   74   N N   . GLU   A 1 26  ? 119.562 143.510 102.248 1.00 33.82  ? 14  GLU   A N   1 
ATOM   75   C CA  . GLU   A 1 26  ? 118.180 143.417 102.709 1.00 33.82  ? 14  GLU   A CA  1 
ATOM   76   C C   . GLU   A 1 26  ? 117.507 142.162 102.178 1.00 33.82  ? 14  GLU   A C   1 
ATOM   77   O O   . GLU   A 1 26  ? 116.791 141.474 102.912 1.00 33.82  ? 14  GLU   A O   1 
ATOM   78   C CB  . GLU   A 1 26  ? 117.388 144.646 102.273 1.00 33.82  ? 14  GLU   A CB  1 
ATOM   79   C CG  . GLU   A 1 26  ? 117.158 145.666 103.360 1.00 33.82  ? 14  GLU   A CG  1 
ATOM   80   C CD  . GLU   A 1 26  ? 116.182 146.743 102.934 1.00 33.82  ? 14  GLU   A CD  1 
ATOM   81   O OE1 . GLU   A 1 26  ? 116.549 147.583 102.088 1.00 33.82  ? 14  GLU   A OE1 1 
ATOM   82   O OE2 . GLU   A 1 26  ? 115.040 146.740 103.437 1.00 33.82  ? 14  GLU   A OE2 1 
ATOM   83   N N   . ARG   A 1 27  ? 117.716 141.851 100.899 1.00 30.93  ? 15  ARG   A N   1 
ATOM   84   C CA  . ARG   A 1 27  ? 117.088 140.672 100.318 1.00 30.93  ? 15  ARG   A CA  1 
ATOM   85   C C   . ARG   A 1 27  ? 117.568 139.405 101.008 1.00 30.93  ? 15  ARG   A C   1 
ATOM   86   O O   . ARG   A 1 27  ? 116.785 138.477 101.233 1.00 30.93  ? 15  ARG   A O   1 
ATOM   87   C CB  . ARG   A 1 27  ? 117.379 140.608 98.821  1.00 30.93  ? 15  ARG   A CB  1 
ATOM   88   C CG  . ARG   A 1 27  ? 116.744 139.422 98.128  1.00 30.93  ? 15  ARG   A CG  1 
ATOM   89   C CD  . ARG   A 1 27  ? 116.859 139.533 96.625  1.00 30.93  ? 15  ARG   A CD  1 
ATOM   90   N NE  . ARG   A 1 27  ? 117.005 138.227 95.995  1.00 30.93  ? 15  ARG   A NE  1 
ATOM   91   C CZ  . ARG   A 1 27  ? 116.021 137.551 95.420  1.00 30.93  ? 15  ARG   A CZ  1 
ATOM   92   N NH1 . ARG   A 1 27  ? 114.785 138.018 95.387  1.00 30.93  ? 15  ARG   A NH1 1 
ATOM   93   N NH2 . ARG   A 1 27  ? 116.284 136.373 94.864  1.00 30.93  ? 15  ARG   A NH2 1 
ATOM   94   N N   . SER   A 1 28  ? 118.856 139.345 101.346 1.00 33.69  ? 16  SER   A N   1 
ATOM   95   C CA  . SER   A 1 28  ? 119.380 138.175 102.039 1.00 33.69  ? 16  SER   A CA  1 
ATOM   96   C C   . SER   A 1 28  ? 118.690 137.980 103.381 1.00 33.69  ? 16  SER   A C   1 
ATOM   97   O O   . SER   A 1 28  ? 118.345 136.853 103.752 1.00 33.69  ? 16  SER   A O   1 
ATOM   98   C CB  . SER   A 1 28  ? 120.887 138.316 102.227 1.00 33.69  ? 16  SER   A CB  1 
ATOM   99   O OG  . SER   A 1 28  ? 121.391 137.289 103.059 1.00 33.69  ? 16  SER   A OG  1 
ATOM   100  N N   . LYS   A 1 29  ? 118.479 139.067 104.125 1.00 34.94  ? 17  LYS   A N   1 
ATOM   101  C CA  . LYS   A 1 29  ? 117.817 138.961 105.419 1.00 34.94  ? 17  LYS   A CA  1 
ATOM   102  C C   . LYS   A 1 29  ? 116.366 138.527 105.269 1.00 34.94  ? 17  LYS   A C   1 
ATOM   103  O O   . LYS   A 1 29  ? 115.857 137.772 106.103 1.00 34.94  ? 17  LYS   A O   1 
ATOM   104  C CB  . LYS   A 1 29  ? 117.896 140.293 106.156 1.00 34.94  ? 17  LYS   A CB  1 
ATOM   105  C CG  . LYS   A 1 29  ? 119.291 140.647 106.626 1.00 34.94  ? 17  LYS   A CG  1 
ATOM   106  C CD  . LYS   A 1 29  ? 119.287 141.885 107.507 1.00 34.94  ? 17  LYS   A CD  1 
ATOM   107  C CE  . LYS   A 1 29  ? 118.678 143.082 106.795 1.00 34.94  ? 17  LYS   A CE  1 
ATOM   108  N NZ  . LYS   A 1 29  ? 119.359 144.358 107.144 1.00 34.94  ? 17  LYS   A NZ  1 
ATOM   109  N N   . ALA   A 1 30  ? 115.681 138.997 104.227 1.00 34.39  ? 18  ALA   A N   1 
ATOM   110  C CA  . ALA   A 1 30  ? 114.307 138.566 104.003 1.00 34.39  ? 18  ALA   A CA  1 
ATOM   111  C C   . ALA   A 1 30  ? 114.246 137.074 103.715 1.00 34.39  ? 18  ALA   A C   1 
ATOM   112  O O   . ALA   A 1 30  ? 113.275 136.402 104.079 1.00 34.39  ? 18  ALA   A O   1 
ATOM   113  C CB  . ALA   A 1 30  ? 113.686 139.356 102.855 1.00 34.39  ? 18  ALA   A CB  1 
ATOM   114  N N   . ILE   A 1 31  ? 115.265 136.540 103.042 1.00 35.27  ? 19  ILE   A N   1 
ATOM   115  C CA  . ILE   A 1 31  ? 115.325 135.100 102.815 1.00 35.27  ? 19  ILE   A CA  1 
ATOM   116  C C   . ILE   A 1 31  ? 115.582 134.371 104.125 1.00 35.27  ? 19  ILE   A C   1 
ATOM   117  O O   . ILE   A 1 31  ? 114.908 133.387 104.447 1.00 35.27  ? 19  ILE   A O   1 
ATOM   118  C CB  . ILE   A 1 31  ? 116.397 134.771 101.760 1.00 35.27  ? 19  ILE   A CB  1 
ATOM   119  C CG1 . ILE   A 1 31  ? 115.917 135.189 100.371 1.00 35.27  ? 19  ILE   A CG1 1 
ATOM   120  C CG2 . ILE   A 1 31  ? 116.723 133.289 101.772 1.00 35.27  ? 19  ILE   A CG2 1 
ATOM   121  C CD1 . ILE   A 1 31  ? 117.032 135.478 99.412  1.00 35.27  ? 19  ILE   A CD1 1 
ATOM   122  N N   . GLU   A 1 32  ? 116.550 134.851 104.910 1.00 37.22  ? 20  GLU   A N   1 
ATOM   123  C CA  . GLU   A 1 32  ? 116.855 134.207 106.183 1.00 37.22  ? 20  GLU   A CA  1 
ATOM   124  C C   . GLU   A 1 32  ? 115.625 134.148 107.076 1.00 37.22  ? 20  GLU   A C   1 
ATOM   125  O O   . GLU   A 1 32  ? 115.388 133.143 107.755 1.00 37.22  ? 20  GLU   A O   1 
ATOM   126  C CB  . GLU   A 1 32  ? 117.985 134.950 106.893 1.00 37.22  ? 20  GLU   A CB  1 
ATOM   127  C CG  . GLU   A 1 32  ? 119.351 134.763 106.264 1.00 37.22  ? 20  GLU   A CG  1 
ATOM   128  C CD  . GLU   A 1 32  ? 120.417 135.607 106.937 1.00 37.22  ? 20  GLU   A CD  1 
ATOM   129  O OE1 . GLU   A 1 32  ? 120.087 136.315 107.910 1.00 37.22  ? 20  GLU   A OE1 1 
ATOM   130  O OE2 . GLU   A 1 32  ? 121.584 135.564 106.496 1.00 37.22  ? 20  GLU   A OE2 1 
ATOM   131  N N   . LYS   A 1 33  ? 114.833 135.219 107.096 1.00 39.65  ? 21  LYS   A N   1 
ATOM   132  C CA  . LYS   A 1 33  ? 113.619 135.219 107.902 1.00 39.65  ? 21  LYS   A CA  1 
ATOM   133  C C   . LYS   A 1 33  ? 112.650 134.145 107.429 1.00 39.65  ? 21  LYS   A C   1 
ATOM   134  O O   . LYS   A 1 33  ? 112.041 133.446 108.246 1.00 39.65  ? 21  LYS   A O   1 
ATOM   135  C CB  . LYS   A 1 33  ? 112.962 136.597 107.851 1.00 39.65  ? 21  LYS   A CB  1 
ATOM   136  C CG  . LYS   A 1 33  ? 111.844 136.791 108.862 1.00 39.65  ? 21  LYS   A CG  1 
ATOM   137  C CD  . LYS   A 1 33  ? 110.856 137.854 108.411 1.00 39.65  ? 21  LYS   A CD  1 
ATOM   138  C CE  . LYS   A 1 33  ? 109.485 137.637 109.030 1.00 39.65  ? 21  LYS   A CE  1 
ATOM   139  N NZ  . LYS   A 1 33  ? 108.540 138.740 108.697 1.00 39.65  ? 21  LYS   A NZ  1 
ATOM   140  N N   . ASN   A 1 34  ? 112.489 133.998 106.114 1.00 40.83  ? 22  ASN   A N   1 
ATOM   141  C CA  . ASN   A 1 34  ? 111.576 132.985 105.596 1.00 40.83  ? 22  ASN   A CA  1 
ATOM   142  C C   . ASN   A 1 34  ? 112.095 131.581 105.871 1.00 40.83  ? 22  ASN   A C   1 
ATOM   143  O O   . ASN   A 1 34  ? 111.311 130.667 106.148 1.00 40.83  ? 22  ASN   A O   1 
ATOM   144  C CB  . ASN   A 1 34  ? 111.355 133.191 104.100 1.00 40.83  ? 22  ASN   A CB  1 
ATOM   145  C CG  . ASN   A 1 34  ? 109.963 133.693 103.782 1.00 40.83  ? 22  ASN   A CG  1 
ATOM   146  O OD1 . ASN   A 1 34  ? 109.360 134.422 104.568 1.00 40.83  ? 22  ASN   A OD1 1 
ATOM   147  N ND2 . ASN   A 1 34  ? 109.444 133.305 102.625 1.00 40.83  ? 22  ASN   A ND2 1 
ATOM   148  N N   . LEU   A 1 35  ? 113.412 131.382 105.788 1.00 39.34  ? 23  LEU   A N   1 
ATOM   149  C CA  . LEU   A 1 35  ? 113.974 130.078 106.119 1.00 39.34  ? 23  LEU   A CA  1 
ATOM   150  C C   . LEU   A 1 35  ? 113.711 129.728 107.576 1.00 39.34  ? 23  LEU   A C   1 
ATOM   151  O O   . LEU   A 1 35  ? 113.343 128.591 107.893 1.00 39.34  ? 23  LEU   A O   1 
ATOM   152  C CB  . LEU   A 1 35  ? 115.475 130.062 105.836 1.00 39.34  ? 23  LEU   A CB  1 
ATOM   153  C CG  . LEU   A 1 35  ? 115.909 130.238 104.383 1.00 39.34  ? 23  LEU   A CG  1 
ATOM   154  C CD1 . LEU   A 1 35  ? 117.416 130.147 104.278 1.00 39.34  ? 23  LEU   A CD1 1 
ATOM   155  C CD2 . LEU   A 1 35  ? 115.249 129.212 103.488 1.00 39.34  ? 23  LEU   A CD2 1 
ATOM   156  N N   . LYS   A 1 36  ? 113.892 130.694 108.478 1.00 44.47  ? 24  LYS   A N   1 
ATOM   157  C CA  . LYS   A 1 36  ? 113.645 130.441 109.892 1.00 44.47  ? 24  LYS   A CA  1 
ATOM   158  C C   . LYS   A 1 36  ? 112.184 130.101 110.145 1.00 44.47  ? 24  LYS   A C   1 
ATOM   159  O O   . LYS   A 1 36  ? 111.878 129.141 110.860 1.00 44.47  ? 24  LYS   A O   1 
ATOM   160  C CB  . LYS   A 1 36  ? 114.059 131.659 110.715 1.00 44.47  ? 24  LYS   A CB  1 
ATOM   161  C CG  . LYS   A 1 36  ? 114.257 131.377 112.190 1.00 44.47  ? 24  LYS   A CG  1 
ATOM   162  C CD  . LYS   A 1 36  ? 114.810 132.596 112.908 1.00 44.47  ? 24  LYS   A CD  1 
ATOM   163  C CE  . LYS   A 1 36  ? 114.931 132.358 114.401 1.00 44.47  ? 24  LYS   A CE  1 
ATOM   164  N NZ  . LYS   A 1 36  ? 115.725 133.424 115.069 1.00 44.47  ? 24  LYS   A NZ  1 
ATOM   165  N N   . GLU   A 1 37  ? 111.263 130.866 109.557 1.00 48.78  ? 25  GLU   A N   1 
ATOM   166  C CA  . GLU   A 1 37  ? 109.846 130.598 109.773 1.00 48.78  ? 25  GLU   A CA  1 
ATOM   167  C C   . GLU   A 1 37  ? 109.459 129.226 109.242 1.00 48.78  ? 25  GLU   A C   1 
ATOM   168  O O   . GLU   A 1 37  ? 108.669 128.511 109.867 1.00 48.78  ? 25  GLU   A O   1 
ATOM   169  C CB  . GLU   A 1 37  ? 108.993 131.681 109.117 1.00 48.78  ? 25  GLU   A CB  1 
ATOM   170  C CG  . GLU   A 1 37  ? 107.518 131.322 109.038 1.00 48.78  ? 25  GLU   A CG  1 
ATOM   171  C CD  . GLU   A 1 37  ? 106.643 132.517 108.723 1.00 48.78  ? 25  GLU   A CD  1 
ATOM   172  O OE1 . GLU   A 1 37  ? 106.728 133.526 109.454 1.00 48.78  ? 25  GLU   A OE1 1 
ATOM   173  O OE2 . GLU   A 1 37  ? 105.866 132.446 107.747 1.00 48.78  ? 25  GLU   A OE2 1 
ATOM   174  N N   . ASP   A 1 38  ? 109.995 128.844 108.082 1.00 48.68  ? 26  ASP   A N   1 
ATOM   175  C CA  . ASP   A 1 38  ? 109.702 127.522 107.543 1.00 48.68  ? 26  ASP   A CA  1 
ATOM   176  C C   . ASP   A 1 38  ? 110.203 126.430 108.477 1.00 48.68  ? 26  ASP   A C   1 
ATOM   177  O O   . ASP   A 1 38  ? 109.543 125.401 108.653 1.00 48.68  ? 26  ASP   A O   1 
ATOM   178  C CB  . ASP   A 1 38  ? 110.324 127.372 106.155 1.00 48.68  ? 26  ASP   A CB  1 
ATOM   179  C CG  . ASP   A 1 38  ? 109.477 128.000 105.065 1.00 48.68  ? 26  ASP   A CG  1 
ATOM   180  O OD1 . ASP   A 1 38  ? 108.425 128.588 105.391 1.00 48.68  ? 26  ASP   A OD1 1 
ATOM   181  O OD2 . ASP   A 1 38  ? 109.863 127.906 103.882 1.00 48.68  ? 26  ASP   A OD2 1 
ATOM   182  N N   . GLY   A 1 39  ? 111.372 126.635 109.084 1.00 49.60  ? 27  GLY   A N   1 
ATOM   183  C CA  . GLY   A 1 39  ? 111.865 125.672 110.053 1.00 49.60  ? 27  GLY   A CA  1 
ATOM   184  C C   . GLY   A 1 39  ? 110.956 125.545 111.260 1.00 49.60  ? 27  GLY   A C   1 
ATOM   185  O O   . GLY   A 1 39  ? 110.726 124.444 111.764 1.00 49.60  ? 27  GLY   A O   1 
ATOM   186  N N   . ILE   A 1 40  ? 110.431 126.672 111.745 1.00 52.84  ? 28  ILE   A N   1 
ATOM   187  C CA  . ILE   A 1 40  ? 109.511 126.635 112.877 1.00 52.84  ? 28  ILE   A CA  1 
ATOM   188  C C   . ILE   A 1 40  ? 108.247 125.870 112.511 1.00 52.84  ? 28  ILE   A C   1 
ATOM   189  O O   . ILE   A 1 40  ? 107.781 125.012 113.270 1.00 52.84  ? 28  ILE   A O   1 
ATOM   190  C CB  . ILE   A 1 40  ? 109.186 128.065 113.348 1.00 52.84  ? 28  ILE   A CB  1 
ATOM   191  C CG1 . ILE   A 1 40  ? 110.446 128.769 113.858 1.00 52.84  ? 28  ILE   A CG1 1 
ATOM   192  C CG2 . ILE   A 1 40  ? 108.113 128.041 114.421 1.00 52.84  ? 28  ILE   A CG2 1 
ATOM   193  C CD1 . ILE   A 1 40  ? 111.157 128.044 114.984 1.00 52.84  ? 28  ILE   A CD1 1 
ATOM   194  N N   . SER   A 1 41  ? 107.673 126.163 111.345 1.00 52.07  ? 29  SER   A N   1 
ATOM   195  C CA  . SER   A 1 41  ? 106.430 125.512 110.953 1.00 52.07  ? 29  SER   A CA  1 
ATOM   196  C C   . SER   A 1 41  ? 106.617 124.030 110.665 1.00 52.07  ? 29  SER   A C   1 
ATOM   197  O O   . SER   A 1 41  ? 105.625 123.300 110.588 1.00 52.07  ? 29  SER   A O   1 
ATOM   198  C CB  . SER   A 1 41  ? 105.839 126.203 109.725 1.00 52.07  ? 29  SER   A CB  1 
ATOM   199  O OG  . SER   A 1 41  ? 104.694 125.513 109.260 1.00 52.07  ? 29  SER   A OG  1 
ATOM   200  N N   . ALA   A 1 42  ? 107.855 123.572 110.501 1.00 55.21  ? 30  ALA   A N   1 
ATOM   201  C CA  . ALA   A 1 42  ? 108.160 122.170 110.238 1.00 55.21  ? 30  ALA   A CA  1 
ATOM   202  C C   . ALA   A 1 42  ? 108.948 121.555 111.389 1.00 55.21  ? 30  ALA   A C   1 
ATOM   203  O O   . ALA   A 1 42  ? 109.840 120.731 111.183 1.00 55.21  ? 30  ALA   A O   1 
ATOM   204  C CB  . ALA   A 1 42  ? 108.931 122.019 108.930 1.00 55.21  ? 30  ALA   A CB  1 
ATOM   205  N N   . ALA   A 1 43  ? 108.627 121.959 112.616 1.00 60.93  ? 31  ALA   A N   1 
ATOM   206  C CA  . ALA   A 1 43  ? 109.302 121.451 113.801 1.00 60.93  ? 31  ALA   A CA  1 
ATOM   207  C C   . ALA   A 1 43  ? 108.457 120.472 114.598 1.00 60.93  ? 31  ALA   A C   1 
ATOM   208  O O   . ALA   A 1 43  ? 109.012 119.603 115.275 1.00 60.93  ? 31  ALA   A O   1 
ATOM   209  C CB  . ALA   A 1 43  ? 109.712 122.611 114.714 1.00 60.93  ? 31  ALA   A CB  1 
ATOM   210  N N   . LYS   A 1 44  ? 107.133 120.588 114.529 1.00 62.08  ? 32  LYS   A N   1 
ATOM   211  C CA  . LYS   A 1 44  ? 106.229 119.710 115.256 1.00 62.08  ? 32  LYS   A CA  1 
ATOM   212  C C   . LYS   A 1 44  ? 105.907 118.435 114.491 1.00 62.08  ? 32  LYS   A C   1 
ATOM   213  O O   . LYS   A 1 44  ? 104.896 117.789 114.784 1.00 62.08  ? 32  LYS   A O   1 
ATOM   214  C CB  . LYS   A 1 44  ? 104.933 120.452 115.588 1.00 62.08  ? 32  LYS   A CB  1 
ATOM   215  C CG  . LYS   A 1 44  ? 104.417 120.202 116.993 1.00 62.08  ? 32  LYS   A CG  1 
ATOM   216  C CD  . LYS   A 1 44  ? 105.221 120.961 118.032 1.00 62.08  ? 32  LYS   A CD  1 
ATOM   217  C CE  . LYS   A 1 44  ? 104.505 120.985 119.370 1.00 62.08  ? 32  LYS   A CE  1 
ATOM   218  N NZ  . LYS   A 1 44  ? 104.857 122.190 120.167 1.00 62.08  ? 32  LYS   A NZ  1 
ATOM   219  N N   . ASP   A 1 45  ? 106.734 118.058 113.521 1.00 60.93  ? 33  ASP   A N   1 
ATOM   220  C CA  . ASP   A 1 45  ? 106.477 116.899 112.679 1.00 60.93  ? 33  ASP   A CA  1 
ATOM   221  C C   . ASP   A 1 45  ? 107.398 115.758 113.080 1.00 60.93  ? 33  ASP   A C   1 
ATOM   222  O O   . ASP   A 1 45  ? 108.610 115.949 113.221 1.00 60.93  ? 33  ASP   A O   1 
ATOM   223  C CB  . ASP   A 1 45  ? 106.665 117.238 111.199 1.00 60.93  ? 33  ASP   A CB  1 
ATOM   224  C CG  . ASP   A 1 45  ? 107.978 117.928 110.922 1.00 60.93  ? 33  ASP   A CG  1 
ATOM   225  O OD1 . ASP   A 1 45  ? 108.720 118.198 111.887 1.00 60.93  ? 33  ASP   A OD1 1 
ATOM   226  O OD2 . ASP   A 1 45  ? 108.266 118.206 109.739 1.00 60.93  ? 33  ASP   A OD2 1 
ATOM   227  N N   . VAL   A 1 46  ? 106.815 114.579 113.268 1.00 57.29  ? 34  VAL   A N   1 
ATOM   228  C CA  . VAL   A 1 46  ? 107.547 113.368 113.610 1.00 57.29  ? 34  VAL   A CA  1 
ATOM   229  C C   . VAL   A 1 46  ? 107.644 112.522 112.351 1.00 57.29  ? 34  VAL   A C   1 
ATOM   230  O O   . VAL   A 1 46  ? 106.630 112.252 111.697 1.00 57.29  ? 34  VAL   A O   1 
ATOM   231  C CB  . VAL   A 1 46  ? 106.854 112.596 114.742 1.00 57.29  ? 34  VAL   A CB  1 
ATOM   232  C CG1 . VAL   A 1 46  ? 107.482 111.229 114.911 1.00 57.29  ? 34  VAL   A CG1 1 
ATOM   233  C CG2 . VAL   A 1 46  ? 106.927 113.377 116.036 1.00 57.29  ? 34  VAL   A CG2 1 
ATOM   234  N N   . LYS   A 1 47  ? 108.857 112.108 112.004 1.00 55.81  ? 35  LYS   A N   1 
ATOM   235  C CA  . LYS   A 1 47  ? 109.108 111.352 110.786 1.00 55.81  ? 35  LYS   A CA  1 
ATOM   236  C C   . LYS   A 1 47  ? 109.271 109.880 111.135 1.00 55.81  ? 35  LYS   A C   1 
ATOM   237  O O   . LYS   A 1 47  ? 110.138 109.522 111.938 1.00 55.81  ? 35  LYS   A O   1 
ATOM   238  C CB  . LYS   A 1 47  ? 110.351 111.882 110.076 1.00 55.81  ? 35  LYS   A CB  1 
ATOM   239  C CG  . LYS   A 1 47  ? 110.102 113.157 109.293 1.00 55.81  ? 35  LYS   A CG  1 
ATOM   240  C CD  . LYS   A 1 47  ? 111.206 113.429 108.293 1.00 55.81  ? 35  LYS   A CD  1 
ATOM   241  C CE  . LYS   A 1 47  ? 112.349 114.172 108.942 1.00 55.81  ? 35  LYS   A CE  1 
ATOM   242  N NZ  . LYS   A 1 47  ? 112.011 115.601 109.163 1.00 55.81  ? 35  LYS   A NZ  1 
ATOM   243  N N   . LEU   A 1 48  ? 108.441 109.034 110.533 1.00 52.37  ? 36  LEU   A N   1 
ATOM   244  C CA  . LEU   A 1 48  ? 108.464 107.597 110.762 1.00 52.37  ? 36  LEU   A CA  1 
ATOM   245  C C   . LEU   A 1 48  ? 108.657 106.874 109.440 1.00 52.37  ? 36  LEU   A C   1 
ATOM   246  O O   . LEU   A 1 48  ? 108.010 107.202 108.443 1.00 52.37  ? 36  LEU   A O   1 
ATOM   247  C CB  . LEU   A 1 48  ? 107.171 107.123 111.423 1.00 52.37  ? 36  LEU   A CB  1 
ATOM   248  C CG  . LEU   A 1 48  ? 106.760 107.871 112.687 1.00 52.37  ? 36  LEU   A CG  1 
ATOM   249  C CD1 . LEU   A 1 48  ? 105.312 107.592 113.019 1.00 52.37  ? 36  LEU   A CD1 1 
ATOM   250  C CD2 . LEU   A 1 48  ? 107.657 107.477 113.838 1.00 52.37  ? 36  LEU   A CD2 1 
ATOM   251  N N   . LEU   A 1 49  ? 109.540 105.883 109.439 1.00 51.09  ? 37  LEU   A N   1 
ATOM   252  C CA  . LEU   A 1 49  ? 109.867 105.122 108.242 1.00 51.09  ? 37  LEU   A CA  1 
ATOM   253  C C   . LEU   A 1 49  ? 109.073 103.825 108.235 1.00 51.09  ? 37  LEU   A C   1 
ATOM   254  O O   . LEU   A 1 49  ? 109.070 103.089 109.224 1.00 51.09  ? 37  LEU   A O   1 
ATOM   255  C CB  . LEU   A 1 49  ? 111.367 104.831 108.187 1.00 51.09  ? 37  LEU   A CB  1 
ATOM   256  C CG  . LEU   A 1 49  ? 111.869 103.937 107.055 1.00 51.09  ? 37  LEU   A CG  1 
ATOM   257  C CD1 . LEU   A 1 49  ? 111.438 104.464 105.705 1.00 51.09  ? 37  LEU   A CD1 1 
ATOM   258  C CD2 . LEU   A 1 49  ? 113.376 103.819 107.118 1.00 51.09  ? 37  LEU   A CD2 1 
ATOM   259  N N   . LEU   A 1 50  ? 108.399 103.553 107.124 1.00 53.87  ? 38  LEU   A N   1 
ATOM   260  C CA  . LEU   A 1 50  ? 107.613 102.339 106.959 1.00 53.87  ? 38  LEU   A CA  1 
ATOM   261  C C   . LEU   A 1 50  ? 108.434 101.301 106.208 1.00 53.87  ? 38  LEU   A C   1 
ATOM   262  O O   . LEU   A 1 50  ? 109.086 101.622 105.211 1.00 53.87  ? 38  LEU   A O   1 
ATOM   263  C CB  . LEU   A 1 50  ? 106.315 102.629 106.208 1.00 53.87  ? 38  LEU   A CB  1 
ATOM   264  C CG  . LEU   A 1 50  ? 105.051 102.641 107.062 1.00 53.87  ? 38  LEU   A CG  1 
ATOM   265  C CD1 . LEU   A 1 50  ? 103.898 103.247 106.297 1.00 53.87  ? 38  LEU   A CD1 1 
ATOM   266  C CD2 . LEU   A 1 50  ? 104.706 101.233 107.503 1.00 53.87  ? 38  LEU   A CD2 1 
ATOM   267  N N   . LEU   A 1 51  ? 108.400 100.062 106.690 1.00 54.27  ? 39  LEU   A N   1 
ATOM   268  C CA  . LEU   A 1 51  ? 109.151 98.977  106.081 1.00 54.27  ? 39  LEU   A CA  1 
ATOM   269  C C   . LEU   A 1 51  ? 108.306 97.714  106.110 1.00 54.27  ? 39  LEU   A C   1 
ATOM   270  O O   . LEU   A 1 51  ? 107.246 97.668  106.736 1.00 54.27  ? 39  LEU   A O   1 
ATOM   271  C CB  . LEU   A 1 51  ? 110.482 98.745  106.801 1.00 54.27  ? 39  LEU   A CB  1 
ATOM   272  C CG  . LEU   A 1 51  ? 111.621 99.664  106.365 1.00 54.27  ? 39  LEU   A CG  1 
ATOM   273  C CD1 . LEU   A 1 51  ? 112.759 99.608  107.358 1.00 54.27  ? 39  LEU   A CD1 1 
ATOM   274  C CD2 . LEU   A 1 51  ? 112.110 99.294  104.983 1.00 54.27  ? 39  LEU   A CD2 1 
ATOM   275  N N   . GLY   A 1 52  ? 108.777 96.697  105.414 1.00 59.36  ? 40  GLY   A N   1 
ATOM   276  C CA  . GLY   A 1 52  ? 108.112 95.408  105.367 1.00 59.36  ? 40  GLY   A CA  1 
ATOM   277  C C   . GLY   A 1 52  ? 107.996 94.905  103.943 1.00 59.36  ? 40  GLY   A C   1 
ATOM   278  O O   . GLY   A 1 52  ? 108.283 95.608  102.975 1.00 59.36  ? 40  GLY   A O   1 
ATOM   279  N N   . ALA   A 1 53  ? 107.565 93.653  103.815 1.00 68.80  ? 41  ALA   A N   1 
ATOM   280  C CA  . ALA   A 1 53  ? 107.395 93.044  102.506 1.00 68.80  ? 41  ALA   A CA  1 
ATOM   281  C C   . ALA   A 1 53  ? 106.079 93.503  101.879 1.00 68.80  ? 41  ALA   A C   1 
ATOM   282  O O   . ALA   A 1 53  ? 105.315 94.280  102.458 1.00 68.80  ? 41  ALA   A O   1 
ATOM   283  C CB  . ALA   A 1 53  ? 107.446 91.523  102.620 1.00 68.80  ? 41  ALA   A CB  1 
ATOM   284  N N   . ASP   A 1 54  ? 105.816 93.013  100.670 1.00 76.19  ? 42  ASP   A N   1 
ATOM   285  C CA  . ASP   A 1 54  ? 104.587 93.357  99.970  1.00 76.19  ? 42  ASP   A CA  1 
ATOM   286  C C   . ASP   A 1 54  ? 103.394 92.646  100.599 1.00 76.19  ? 42  ASP   A C   1 
ATOM   287  O O   . ASP   A 1 54  ? 103.532 91.612  101.257 1.00 76.19  ? 42  ASP   A O   1 
ATOM   288  C CB  . ASP   A 1 54  ? 104.692 92.984  98.491  1.00 76.19  ? 42  ASP   A CB  1 
ATOM   289  C CG  . ASP   A 1 54  ? 106.018 93.389  97.877  1.00 76.19  ? 42  ASP   A CG  1 
ATOM   290  O OD1 . ASP   A 1 54  ? 106.291 94.605  97.795  1.00 76.19  ? 42  ASP   A OD1 1 
ATOM   291  O OD2 . ASP   A 1 54  ? 106.788 92.491  97.478  1.00 76.19  ? 42  ASP   A OD2 1 
ATOM   292  N N   . ASN   A 1 55  ? 102.209 93.219  100.391 1.00 75.53  ? 43  ASN   A N   1 
ATOM   293  C CA  . ASN   A 1 55  ? 100.965 92.661  100.919 1.00 75.53  ? 43  ASN   A CA  1 
ATOM   294  C C   . ASN   A 1 55  ? 101.018 92.510  102.435 1.00 75.53  ? 43  ASN   A C   1 
ATOM   295  O O   . ASN   A 1 55  ? 100.305 91.687  103.015 1.00 75.53  ? 43  ASN   A O   1 
ATOM   296  C CB  . ASN   A 1 55  ? 100.640 91.317  100.262 1.00 75.53  ? 43  ASN   A CB  1 
ATOM   297  C CG  . ASN   A 1 55  ? 100.148 91.470  98.839  1.00 75.53  ? 43  ASN   A CG  1 
ATOM   298  O OD1 . ASN   A 1 55  ? 99.748  92.557  98.422  1.00 75.53  ? 43  ASN   A OD1 1 
ATOM   299  N ND2 . ASN   A 1 55  ? 100.176 90.379  98.083  1.00 75.53  ? 43  ASN   A ND2 1 
ATOM   300  N N   . SER   A 1 56  ? 101.855 93.308  103.090 1.00 68.95  ? 44  SER   A N   1 
ATOM   301  C CA  . SER   A 1 56  ? 102.021 93.254  104.533 1.00 68.95  ? 44  SER   A CA  1 
ATOM   302  C C   . SER   A 1 56  ? 101.110 94.226  105.265 1.00 68.95  ? 44  SER   A C   1 
ATOM   303  O O   . SER   A 1 56  ? 101.239 94.376  106.483 1.00 68.95  ? 44  SER   A O   1 
ATOM   304  C CB  . SER   A 1 56  ? 103.478 93.541  104.903 1.00 68.95  ? 44  SER   A CB  1 
ATOM   305  O OG  . SER   A 1 56  ? 103.793 93.013  106.179 1.00 68.95  ? 44  SER   A OG  1 
ATOM   306  N N   . GLY   A 1 57  ? 100.201 94.891  104.559 1.00 67.24  ? 45  GLY   A N   1 
ATOM   307  C CA  . GLY   A 1 57  ? 99.356  95.886  105.181 1.00 67.24  ? 45  GLY   A CA  1 
ATOM   308  C C   . GLY   A 1 57  ? 100.035 97.208  105.441 1.00 67.24  ? 45  GLY   A C   1 
ATOM   309  O O   . GLY   A 1 57  ? 99.456  98.059  106.124 1.00 67.24  ? 45  GLY   A O   1 
ATOM   310  N N   . LYS   A 1 58  ? 101.240 97.414  104.909 1.00 61.96  ? 46  LYS   A N   1 
ATOM   311  C CA  . LYS   A 1 58  ? 101.974 98.648  105.148 1.00 61.96  ? 46  LYS   A CA  1 
ATOM   312  C C   . LYS   A 1 58  ? 101.312 99.859  104.511 1.00 61.96  ? 46  LYS   A C   1 
ATOM   313  O O   . LYS   A 1 58  ? 101.737 100.987 104.781 1.00 61.96  ? 46  LYS   A O   1 
ATOM   314  C CB  . LYS   A 1 58  ? 103.403 98.521  104.625 1.00 61.96  ? 46  LYS   A CB  1 
ATOM   315  C CG  . LYS   A 1 58  ? 103.490 98.388  103.118 1.00 61.96  ? 46  LYS   A CG  1 
ATOM   316  C CD  . LYS   A 1 58  ? 104.905 98.093  102.665 1.00 61.96  ? 46  LYS   A CD  1 
ATOM   317  C CE  . LYS   A 1 58  ? 105.820 99.273  102.921 1.00 61.96  ? 46  LYS   A CE  1 
ATOM   318  N NZ  . LYS   A 1 58  ? 107.084 99.172  102.145 1.00 61.96  ? 46  LYS   A NZ  1 
ATOM   319  N N   . SER   A 1 59  ? 100.316 99.660  103.653 1.00 65.72  ? 47  SER   A N   1 
ATOM   320  C CA  . SER   A 1 59  ? 99.589  100.762 103.043 1.00 65.72  ? 47  SER   A CA  1 
ATOM   321  C C   . SER   A 1 59  ? 98.256  101.041 103.723 1.00 65.72  ? 47  SER   A C   1 
ATOM   322  O O   . SER   A 1 59  ? 97.560  101.979 103.324 1.00 65.72  ? 47  SER   A O   1 
ATOM   323  C CB  . SER   A 1 59  ? 99.352  100.473 101.557 1.00 65.72  ? 47  SER   A CB  1 
ATOM   324  O OG  . SER   A 1 59  ? 98.668  99.245  101.382 1.00 65.72  ? 47  SER   A OG  1 
ATOM   325  N N   . THR   A 1 60  ? 97.882  100.257 104.731 1.00 66.29  ? 48  THR   A N   1 
ATOM   326  C CA  . THR   A 1 60  ? 96.578  100.391 105.372 1.00 66.29  ? 48  THR   A CA  1 
ATOM   327  C C   . THR   A 1 60  ? 96.704  100.249 106.887 1.00 66.29  ? 48  THR   A C   1 
ATOM   328  O O   . THR   A 1 60  ? 95.896  99.589  107.540 1.00 66.29  ? 48  THR   A O   1 
ATOM   329  C CB  . THR   A 1 60  ? 95.598  99.359  104.816 1.00 66.29  ? 48  THR   A CB  1 
ATOM   330  O OG1 . THR   A 1 60  ? 96.034  98.041  105.173 1.00 66.29  ? 48  THR   A OG1 1 
ATOM   331  C CG2 . THR   A 1 60  ? 95.512  99.465  103.301 1.00 66.29  ? 48  THR   A CG2 1 
ATOM   332  N N   . ILE   A 1 61  ? 97.725  100.874 107.472 1.00 63.12  ? 49  ILE   A N   1 
ATOM   333  C CA  . ILE   A 1 61  ? 97.872  100.832 108.924 1.00 63.12  ? 49  ILE   A CA  1 
ATOM   334  C C   . ILE   A 1 61  ? 96.865  101.762 109.587 1.00 63.12  ? 49  ILE   A C   1 
ATOM   335  O O   . ILE   A 1 61  ? 96.006  101.327 110.363 1.00 63.12  ? 49  ILE   A O   1 
ATOM   336  C CB  . ILE   A 1 61  ? 99.309  101.189 109.344 1.00 63.12  ? 49  ILE   A CB  1 
ATOM   337  C CG1 . ILE   A 1 61  ? 100.328 100.364 108.570 1.00 63.12  ? 49  ILE   A CG1 1 
ATOM   338  C CG2 . ILE   A 1 61  ? 99.500  100.949 110.827 1.00 63.12  ? 49  ILE   A CG2 1 
ATOM   339  C CD1 . ILE   A 1 61  ? 101.017 101.149 107.489 1.00 63.12  ? 49  ILE   A CD1 1 
ATOM   340  N N   . VAL   A 1 62  ? 96.952  103.055 109.284 1.00 64.46  ? 50  VAL   A N   1 
ATOM   341  C CA  . VAL   A 1 62  ? 96.066  104.068 109.843 1.00 64.46  ? 50  VAL   A CA  1 
ATOM   342  C C   . VAL   A 1 62  ? 95.084  104.483 108.757 1.00 64.46  ? 50  VAL   A C   1 
ATOM   343  O O   . VAL   A 1 62  ? 95.492  104.875 107.658 1.00 64.46  ? 50  VAL   A O   1 
ATOM   344  C CB  . VAL   A 1 62  ? 96.855  105.277 110.377 1.00 64.46  ? 50  VAL   A CB  1 
ATOM   345  C CG1 . VAL   A 1 62  ? 97.946  104.816 111.323 1.00 64.46  ? 50  VAL   A CG1 1 
ATOM   346  C CG2 . VAL   A 1 62  ? 97.447  106.084 109.239 1.00 64.46  ? 50  VAL   A CG2 1 
ATOM   347  N N   . LYS   A 1 63  ? 93.791  104.386 109.061 1.00 71.05  ? 51  LYS   A N   1 
ATOM   348  C CA  . LYS   A 1 63  ? 92.768  104.655 108.060 1.00 71.05  ? 51  LYS   A CA  1 
ATOM   349  C C   . LYS   A 1 63  ? 92.664  106.132 107.701 1.00 71.05  ? 51  LYS   A C   1 
ATOM   350  O O   . LYS   A 1 63  ? 91.998  106.464 106.714 1.00 71.05  ? 51  LYS   A O   1 
ATOM   351  C CB  . LYS   A 1 63  ? 91.419  104.136 108.553 1.00 71.05  ? 51  LYS   A CB  1 
ATOM   352  C CG  . LYS   A 1 63  ? 91.356  102.617 108.619 1.00 71.05  ? 51  LYS   A CG  1 
ATOM   353  C CD  . LYS   A 1 63  ? 89.970  102.074 108.311 1.00 71.05  ? 51  LYS   A CD  1 
ATOM   354  C CE  . LYS   A 1 63  ? 90.054  100.743 107.581 1.00 71.05  ? 51  LYS   A CE  1 
ATOM   355  N NZ  . LYS   A 1 63  ? 91.026  99.809  108.218 1.00 71.05  ? 51  LYS   A NZ  1 
ATOM   356  N N   . GLN   A 1 64  ? 93.299  107.019 108.467 1.00 69.59  ? 52  GLN   A N   1 
ATOM   357  C CA  . GLN   A 1 64  ? 93.357  108.441 108.129 1.00 69.59  ? 52  GLN   A CA  1 
ATOM   358  C C   . GLN   A 1 64  ? 94.613  108.662 107.292 1.00 69.59  ? 52  GLN   A C   1 
ATOM   359  O O   . GLN   A 1 64  ? 95.676  109.043 107.786 1.00 69.59  ? 52  GLN   A O   1 
ATOM   360  C CB  . GLN   A 1 64  ? 93.353  109.301 109.389 1.00 69.59  ? 52  GLN   A CB  1 
ATOM   361  C CG  . GLN   A 1 64  ? 92.565  108.721 110.557 1.00 69.59  ? 52  GLN   A CG  1 
ATOM   362  C CD  . GLN   A 1 64  ? 92.709  109.546 111.820 1.00 69.59  ? 52  GLN   A CD  1 
ATOM   363  O OE1 . GLN   A 1 64  ? 93.081  110.718 111.771 1.00 69.59  ? 52  GLN   A OE1 1 
ATOM   364  N NE2 . GLN   A 1 64  ? 92.423  108.933 112.962 1.00 69.59  ? 52  GLN   A NE2 1 
ATOM   365  N N   . MET   A 1 65  ? 94.485  108.404 105.991 1.00 70.33  ? 53  MET   A N   1 
ATOM   366  C CA  . MET   A 1 65  ? 95.663  108.402 105.125 1.00 70.33  ? 53  MET   A CA  1 
ATOM   367  C C   . MET   A 1 65  ? 96.052  109.817 104.703 1.00 70.33  ? 53  MET   A C   1 
ATOM   368  O O   . MET   A 1 65  ? 97.100  110.327 105.108 1.00 70.33  ? 53  MET   A O   1 
ATOM   369  C CB  . MET   A 1 65  ? 95.402  107.518 103.901 1.00 70.33  ? 53  MET   A CB  1 
ATOM   370  C CG  . MET   A 1 65  ? 95.473  106.028 104.202 1.00 70.33  ? 53  MET   A CG  1 
ATOM   371  S SD  . MET   A 1 65  ? 94.730  105.004 102.918 1.00 70.33  ? 53  MET   A SD  1 
ATOM   372  C CE  . MET   A 1 65  ? 94.278  103.556 103.871 1.00 70.33  ? 53  MET   A CE  1 
ATOM   373  N N   . LYS   A 1 66  ? 95.203  110.481 103.924 1.00 68.03  ? 54  LYS   A N   1 
ATOM   374  C CA  . LYS   A 1 66  ? 95.540  111.783 103.351 1.00 68.03  ? 54  LYS   A CA  1 
ATOM   375  C C   . LYS   A 1 66  ? 96.940  111.742 102.729 1.00 68.03  ? 54  LYS   A C   1 
ATOM   376  O O   . LYS   A 1 66  ? 97.885  112.379 103.194 1.00 68.03  ? 54  LYS   A O   1 
ATOM   377  C CB  . LYS   A 1 66  ? 95.438  112.887 104.407 1.00 68.03  ? 54  LYS   A CB  1 
ATOM   378  C CG  . LYS   A 1 66  ? 94.064  113.014 105.046 1.00 68.03  ? 54  LYS   A CG  1 
ATOM   379  C CD  . LYS   A 1 66  ? 94.139  112.886 106.557 1.00 68.03  ? 54  LYS   A CD  1 
ATOM   380  C CE  . LYS   A 1 66  ? 92.768  112.660 107.168 1.00 68.03  ? 54  LYS   A CE  1 
ATOM   381  N NZ  . LYS   A 1 66  ? 92.709  113.118 108.583 1.00 68.03  ? 54  LYS   A NZ  1 
ATOM   382  N N   . ILE   A 1 67  ? 97.040  110.948 101.658 1.00 65.80  ? 55  ILE   A N   1 
ATOM   383  C CA  . ILE   A 1 67  ? 98.341  110.614 101.075 1.00 65.80  ? 55  ILE   A CA  1 
ATOM   384  C C   . ILE   A 1 67  ? 99.197  111.865 100.911 1.00 65.80  ? 55  ILE   A C   1 
ATOM   385  O O   . ILE   A 1 67  ? 100.277 111.981 101.501 1.00 65.80  ? 55  ILE   A O   1 
ATOM   386  C CB  . ILE   A 1 67  ? 98.163  109.874 99.736  1.00 65.80  ? 55  ILE   A CB  1 
ATOM   387  C CG1 . ILE   A 1 67  ? 99.521  109.667 99.062  1.00 65.80  ? 55  ILE   A CG1 1 
ATOM   388  C CG2 . ILE   A 1 67  ? 97.226  110.624 98.790  1.00 65.80  ? 55  ILE   A CG2 1 
ATOM   389  C CD1 . ILE   A 1 67  ? 99.494  108.659 97.937  1.00 65.80  ? 55  ILE   A CD1 1 
ATOM   390  N N   . ILE   A 1 68  ? 98.726  112.824 100.123 1.00 65.73  ? 56  ILE   A N   1 
ATOM   391  C CA  . ILE   A 1 68  ? 99.486  114.050 99.900  1.00 65.73  ? 56  ILE   A CA  1 
ATOM   392  C C   . ILE   A 1 68  ? 98.688  115.008 99.025  1.00 65.73  ? 56  ILE   A C   1 
ATOM   393  O O   . ILE   A 1 68  ? 99.179  116.073 98.649  1.00 65.73  ? 56  ILE   A O   1 
ATOM   394  C CB  . ILE   A 1 68  ? 100.868 113.751 99.270  1.00 65.73  ? 56  ILE   A CB  1 
ATOM   395  C CG1 . ILE   A 1 68  ? 101.884 114.808 99.700  1.00 65.73  ? 56  ILE   A CG1 1 
ATOM   396  C CG2 . ILE   A 1 68  ? 100.773 113.702 97.752  1.00 65.73  ? 56  ILE   A CG2 1 
ATOM   397  C CD1 . ILE   A 1 68  ? 103.310 114.443 99.373  1.00 65.73  ? 56  ILE   A CD1 1 
ATOM   398  N N   . THR   A 1 79  ? 105.783 105.952 90.900  1.00 53.52  ? 183 THR   A N   1 
ATOM   399  C CA  . THR   A 1 79  ? 106.963 105.295 91.447  1.00 53.52  ? 183 THR   A CA  1 
ATOM   400  C C   . THR   A 1 79  ? 107.857 106.316 92.142  1.00 53.52  ? 183 THR   A C   1 
ATOM   401  O O   . THR   A 1 79  ? 107.850 107.496 91.794  1.00 53.52  ? 183 THR   A O   1 
ATOM   402  C CB  . THR   A 1 79  ? 107.767 104.572 90.348  1.00 53.52  ? 183 THR   A CB  1 
ATOM   403  O OG1 . THR   A 1 79  ? 106.921 103.634 89.671  1.00 53.52  ? 183 THR   A OG1 1 
ATOM   404  C CG2 . THR   A 1 79  ? 108.957 103.832 90.944  1.00 53.52  ? 183 THR   A CG2 1 
ATOM   405  N N   . GLY   A 1 80  ? 108.621 105.856 93.128  1.00 51.97  ? 184 GLY   A N   1 
ATOM   406  C CA  . GLY   A 1 80  ? 109.513 106.727 93.867  1.00 51.97  ? 184 GLY   A CA  1 
ATOM   407  C C   . GLY   A 1 80  ? 109.425 106.498 95.360  1.00 51.97  ? 184 GLY   A C   1 
ATOM   408  O O   . GLY   A 1 80  ? 109.610 105.375 95.835  1.00 51.97  ? 184 GLY   A O   1 
ATOM   409  N N   . ILE   A 1 81  ? 109.147 107.559 96.112  1.00 49.94  ? 185 ILE   A N   1 
ATOM   410  C CA  . ILE   A 1 81  ? 108.940 107.481 97.551  1.00 49.94  ? 185 ILE   A CA  1 
ATOM   411  C C   . ILE   A 1 81  ? 107.583 108.092 97.860  1.00 49.94  ? 185 ILE   A C   1 
ATOM   412  O O   . ILE   A 1 81  ? 107.278 109.200 97.405  1.00 49.94  ? 185 ILE   A O   1 
ATOM   413  C CB  . ILE   A 1 81  ? 110.059 108.195 98.330  1.00 49.94  ? 185 ILE   A CB  1 
ATOM   414  C CG1 . ILE   A 1 81  ? 109.872 107.987 99.831  1.00 49.94  ? 185 ILE   A CG1 1 
ATOM   415  C CG2 . ILE   A 1 81  ? 110.077 109.674 98.004  1.00 49.94  ? 185 ILE   A CG2 1 
ATOM   416  C CD1 . ILE   A 1 81  ? 111.027 108.481 100.660 1.00 49.94  ? 185 ILE   A CD1 1 
ATOM   417  N N   . VAL   A 1 82  ? 106.771 107.367 98.622  1.00 53.36  ? 186 VAL   A N   1 
ATOM   418  C CA  . VAL   A 1 82  ? 105.416 107.780 98.962  1.00 53.36  ? 186 VAL   A CA  1 
ATOM   419  C C   . VAL   A 1 82  ? 105.415 108.305 100.388 1.00 53.36  ? 186 VAL   A C   1 
ATOM   420  O O   . VAL   A 1 82  ? 106.070 107.736 101.268 1.00 53.36  ? 186 VAL   A O   1 
ATOM   421  C CB  . VAL   A 1 82  ? 104.420 106.616 98.808  1.00 53.36  ? 186 VAL   A CB  1 
ATOM   422  C CG1 . VAL   A 1 82  ? 102.996 107.135 98.805  1.00 53.36  ? 186 VAL   A CG1 1 
ATOM   423  C CG2 . VAL   A 1 82  ? 104.714 105.839 97.542  1.00 53.36  ? 186 VAL   A CG2 1 
ATOM   424  N N   . GLU   A 1 83  ? 104.685 109.392 100.615 1.00 56.47  ? 187 GLU   A N   1 
ATOM   425  C CA  . GLU   A 1 83  ? 104.577 109.999 101.931 1.00 56.47  ? 187 GLU   A CA  1 
ATOM   426  C C   . GLU   A 1 83  ? 103.116 110.079 102.349 1.00 56.47  ? 187 GLU   A C   1 
ATOM   427  O O   . GLU   A 1 83  ? 102.217 110.202 101.514 1.00 56.47  ? 187 GLU   A O   1 
ATOM   428  C CB  . GLU   A 1 83  ? 105.197 111.399 101.954 1.00 56.47  ? 187 GLU   A CB  1 
ATOM   429  C CG  . GLU   A 1 83  ? 105.186 112.053 103.326 1.00 56.47  ? 187 GLU   A CG  1 
ATOM   430  C CD  . GLU   A 1 83  ? 105.834 113.421 103.331 1.00 56.47  ? 187 GLU   A CD  1 
ATOM   431  O OE1 . GLU   A 1 83  ? 106.795 113.628 102.564 1.00 56.47  ? 187 GLU   A OE1 1 
ATOM   432  O OE2 . GLU   A 1 83  ? 105.384 114.290 104.105 1.00 56.47  ? 187 GLU   A OE2 1 
ATOM   433  N N   . THR   A 1 84  ? 102.894 109.991 103.657 1.00 60.11  ? 188 THR   A N   1 
ATOM   434  C CA  . THR   A 1 84  ? 101.574 110.135 104.254 1.00 60.11  ? 188 THR   A CA  1 
ATOM   435  C C   . THR   A 1 84  ? 101.725 110.976 105.511 1.00 60.11  ? 188 THR   A C   1 
ATOM   436  O O   . THR   A 1 84  ? 102.654 110.753 106.291 1.00 60.11  ? 188 THR   A O   1 
ATOM   437  C CB  . THR   A 1 84  ? 100.965 108.771 104.580 1.00 60.11  ? 188 THR   A CB  1 
ATOM   438  O OG1 . THR   A 1 84  ? 101.131 107.896 103.458 1.00 60.11  ? 188 THR   A OG1 1 
ATOM   439  C CG2 . THR   A 1 84  ? 99.495  108.907 104.895 1.00 60.11  ? 188 THR   A CG2 1 
ATOM   440  N N   . HIS   A 1 85  ? 100.825 111.935 105.707 1.00 62.31  ? 189 HIS   A N   1 
ATOM   441  C CA  . HIS   A 1 85  ? 101.021 113.003 106.683 1.00 62.31  ? 189 HIS   A CA  1 
ATOM   442  C C   . HIS   A 1 85  ? 99.775  113.211 107.532 1.00 62.31  ? 189 HIS   A C   1 
ATOM   443  O O   . HIS   A 1 85  ? 99.286  114.330 107.693 1.00 62.31  ? 189 HIS   A O   1 
ATOM   444  C CB  . HIS   A 1 85  ? 101.408 114.303 105.985 1.00 62.31  ? 189 HIS   A CB  1 
ATOM   445  C CG  . HIS   A 1 85  ? 100.389 114.786 105.003 1.00 62.31  ? 189 HIS   A CG  1 
ATOM   446  N ND1 . HIS   A 1 85  ? 99.109  115.136 105.373 1.00 62.31  ? 189 HIS   A ND1 1 
ATOM   447  C CD2 . HIS   A 1 85  ? 100.453 114.956 103.661 1.00 62.31  ? 189 HIS   A CD2 1 
ATOM   448  C CE1 . HIS   A 1 85  ? 98.432  115.514 104.304 1.00 62.31  ? 189 HIS   A CE1 1 
ATOM   449  N NE2 . HIS   A 1 85  ? 99.224  115.412 103.252 1.00 62.31  ? 189 HIS   A NE2 1 
ATOM   450  N N   . PHE   A 1 86  ? 99.228  112.132 108.080 1.00 61.11  ? 190 PHE   A N   1 
ATOM   451  C CA  . PHE   A 1 86  ? 98.119  112.273 109.012 1.00 61.11  ? 190 PHE   A CA  1 
ATOM   452  C C   . PHE   A 1 86  ? 98.577  113.004 110.270 1.00 61.11  ? 190 PHE   A C   1 
ATOM   453  O O   . PHE   A 1 86  ? 99.750  112.960 110.649 1.00 61.11  ? 190 PHE   A O   1 
ATOM   454  C CB  . PHE   A 1 86  ? 97.550  110.903 109.379 1.00 61.11  ? 190 PHE   A CB  1 
ATOM   455  C CG  . PHE   A 1 86  ? 98.241  110.251 110.542 1.00 61.11  ? 190 PHE   A CG  1 
ATOM   456  C CD1 . PHE   A 1 86  ? 99.360  109.467 110.343 1.00 61.11  ? 190 PHE   A CD1 1 
ATOM   457  C CD2 . PHE   A 1 86  ? 97.771  110.417 111.830 1.00 61.11  ? 190 PHE   A CD2 1 
ATOM   458  C CE1 . PHE   A 1 86  ? 99.998  108.867 111.406 1.00 61.11  ? 190 PHE   A CE1 1 
ATOM   459  C CE2 . PHE   A 1 86  ? 98.408  109.819 112.893 1.00 61.11  ? 190 PHE   A CE2 1 
ATOM   460  C CZ  . PHE   A 1 86  ? 99.521  109.043 112.680 1.00 61.11  ? 190 PHE   A CZ  1 
ATOM   461  N N   . THR   A 1 87  ? 97.636  113.689 110.914 1.00 63.48  ? 191 THR   A N   1 
ATOM   462  C CA  . THR   A 1 87  ? 97.890  114.428 112.142 1.00 63.48  ? 191 THR   A CA  1 
ATOM   463  C C   . THR   A 1 87  ? 96.999  113.892 113.252 1.00 63.48  ? 191 THR   A C   1 
ATOM   464  O O   . THR   A 1 87  ? 95.856  113.491 113.012 1.00 63.48  ? 191 THR   A O   1 
ATOM   465  C CB  . THR   A 1 87  ? 97.634  115.927 111.965 1.00 63.48  ? 191 THR   A CB  1 
ATOM   466  O OG1 . THR   A 1 87  ? 97.728  116.582 113.236 1.00 63.48  ? 191 THR   A OG1 1 
ATOM   467  C CG2 . THR   A 1 87  ? 96.250  116.172 111.371 1.00 63.48  ? 191 THR   A CG2 1 
ATOM   468  N N   . PHE   A 1 88  ? 97.523  113.896 114.476 1.00 62.09  ? 192 PHE   A N   1 
ATOM   469  C CA  . PHE   A 1 88  ? 96.823  113.261 115.589 1.00 62.09  ? 192 PHE   A CA  1 
ATOM   470  C C   . PHE   A 1 88  ? 97.364  113.815 116.896 1.00 62.09  ? 192 PHE   A C   1 
ATOM   471  O O   . PHE   A 1 88  ? 98.581  113.832 117.101 1.00 62.09  ? 192 PHE   A O   1 
ATOM   472  C CB  . PHE   A 1 88  ? 96.999  111.745 115.523 1.00 62.09  ? 192 PHE   A CB  1 
ATOM   473  C CG  . PHE   A 1 88  ? 96.308  111.003 116.623 1.00 62.09  ? 192 PHE   A CG  1 
ATOM   474  C CD1 . PHE   A 1 88  ? 96.966  110.714 117.803 1.00 62.09  ? 192 PHE   A CD1 1 
ATOM   475  C CD2 . PHE   A 1 88  ? 95.001  110.581 116.470 1.00 62.09  ? 192 PHE   A CD2 1 
ATOM   476  C CE1 . PHE   A 1 88  ? 96.331  110.027 118.811 1.00 62.09  ? 192 PHE   A CE1 1 
ATOM   477  C CE2 . PHE   A 1 88  ? 94.361  109.894 117.474 1.00 62.09  ? 192 PHE   A CE2 1 
ATOM   478  C CZ  . PHE   A 1 88  ? 95.026  109.617 118.647 1.00 62.09  ? 192 PHE   A CZ  1 
ATOM   479  N N   . LYS   A 1 89  ? 96.465  114.270 117.770 1.00 63.68  ? 193 LYS   A N   1 
ATOM   480  C CA  . LYS   A 1 89  ? 96.812  114.731 119.115 1.00 63.68  ? 193 LYS   A CA  1 
ATOM   481  C C   . LYS   A 1 89  ? 97.946  115.757 119.081 1.00 63.68  ? 193 LYS   A C   1 
ATOM   482  O O   . LYS   A 1 89  ? 99.028  115.550 119.633 1.00 63.68  ? 193 LYS   A O   1 
ATOM   483  C CB  . LYS   A 1 89  ? 97.176  113.549 120.019 1.00 63.68  ? 193 LYS   A CB  1 
ATOM   484  C CG  . LYS   A 1 89  ? 95.978  112.804 120.576 1.00 63.68  ? 193 LYS   A CG  1 
ATOM   485  C CD  . LYS   A 1 89  ? 95.456  113.460 121.843 1.00 63.68  ? 193 LYS   A CD  1 
ATOM   486  C CE  . LYS   A 1 89  ? 94.360  112.630 122.495 1.00 63.68  ? 193 LYS   A CE  1 
ATOM   487  N NZ  . LYS   A 1 89  ? 94.826  111.268 122.874 1.00 63.68  ? 193 LYS   A NZ  1 
ATOM   488  N N   . ASN   A 1 90  ? 97.674  116.881 118.422 1.00 63.33  ? 194 ASN   A N   1 
ATOM   489  C CA  . ASN   A 1 90  ? 98.583  118.025 118.437 1.00 63.33  ? 194 ASN   A CA  1 
ATOM   490  C C   . ASN   A 1 90  ? 99.994  117.611 118.027 1.00 63.33  ? 194 ASN   A C   1 
ATOM   491  O O   . ASN   A 1 90  ? 100.987 118.022 118.630 1.00 63.33  ? 194 ASN   A O   1 
ATOM   492  C CB  . ASN   A 1 90  ? 98.589  118.686 119.816 1.00 63.33  ? 194 ASN   A CB  1 
ATOM   493  C CG  . ASN   A 1 90  ? 99.384  119.975 119.844 1.00 63.33  ? 194 ASN   A CG  1 
ATOM   494  O OD1 . ASN   A 1 90  ? 98.990  120.975 119.246 1.00 63.33  ? 194 ASN   A OD1 1 
ATOM   495  N ND2 . ASN   A 1 90  ? 100.516 119.956 120.539 1.00 63.33  ? 194 ASN   A ND2 1 
ATOM   496  N N   . LEU   A 1 91  ? 100.084 116.779 116.992 1.00 60.60  ? 195 LEU   A N   1 
ATOM   497  C CA  . LEU   A 1 91  ? 101.374 116.306 116.509 1.00 60.60  ? 195 LEU   A CA  1 
ATOM   498  C C   . LEU   A 1 91  ? 101.215 115.871 115.062 1.00 60.60  ? 195 LEU   A C   1 
ATOM   499  O O   . LEU   A 1 91  ? 100.187 115.292 114.699 1.00 60.60  ? 195 LEU   A O   1 
ATOM   500  C CB  . LEU   A 1 91  ? 101.890 115.149 117.370 1.00 60.60  ? 195 LEU   A CB  1 
ATOM   501  C CG  . LEU   A 1 91  ? 103.385 115.148 117.686 1.00 60.60  ? 195 LEU   A CG  1 
ATOM   502  C CD1 . LEU   A 1 91  ? 103.763 116.370 118.499 1.00 60.60  ? 195 LEU   A CD1 1 
ATOM   503  C CD2 . LEU   A 1 91  ? 103.771 113.882 118.428 1.00 60.60  ? 195 LEU   A CD2 1 
ATOM   504  N N   . HIS   A 1 92  ? 102.226 116.151 114.245 1.00 59.90  ? 196 HIS   A N   1 
ATOM   505  C CA  . HIS   A 1 92  ? 102.191 115.868 112.814 1.00 59.90  ? 196 HIS   A CA  1 
ATOM   506  C C   . HIS   A 1 92  ? 103.063 114.648 112.542 1.00 59.90  ? 196 HIS   A C   1 
ATOM   507  O O   . HIS   A 1 92  ? 104.273 114.675 112.784 1.00 59.90  ? 196 HIS   A O   1 
ATOM   508  C CB  . HIS   A 1 92  ? 102.671 117.081 112.021 1.00 59.90  ? 196 HIS   A CB  1 
ATOM   509  C CG  . HIS   A 1 92  ? 102.286 117.055 110.576 1.00 59.90  ? 196 HIS   A CG  1 
ATOM   510  N ND1 . HIS   A 1 92  ? 103.182 117.328 109.565 1.00 59.90  ? 196 HIS   A ND1 1 
ATOM   511  C CD2 . HIS   A 1 92  ? 101.103 116.799 109.971 1.00 59.90  ? 196 HIS   A CD2 1 
ATOM   512  C CE1 . HIS   A 1 92  ? 102.568 117.235 108.400 1.00 59.90  ? 196 HIS   A CE1 1 
ATOM   513  N NE2 . HIS   A 1 92  ? 101.306 116.915 108.618 1.00 59.90  ? 196 HIS   A NE2 1 
ATOM   514  N N   . PHE   A 1 93  ? 102.449 113.581 112.040 1.00 57.12  ? 197 PHE   A N   1 
ATOM   515  C CA  . PHE   A 1 93  ? 103.143 112.330 111.766 1.00 57.12  ? 197 PHE   A CA  1 
ATOM   516  C C   . PHE   A 1 93  ? 103.310 112.173 110.262 1.00 57.12  ? 197 PHE   A C   1 
ATOM   517  O O   . PHE   A 1 93  ? 102.341 112.308 109.509 1.00 57.12  ? 197 PHE   A O   1 
ATOM   518  C CB  . PHE   A 1 93  ? 102.375 111.142 112.342 1.00 57.12  ? 197 PHE   A CB  1 
ATOM   519  C CG  . PHE   A 1 93  ? 102.491 111.010 113.831 1.00 57.12  ? 197 PHE   A CG  1 
ATOM   520  C CD1 . PHE   A 1 93  ? 103.724 110.854 114.431 1.00 57.12  ? 197 PHE   A CD1 1 
ATOM   521  C CD2 . PHE   A 1 93  ? 101.365 111.039 114.630 1.00 57.12  ? 197 PHE   A CD2 1 
ATOM   522  C CE1 . PHE   A 1 93  ? 103.831 110.734 115.795 1.00 57.12  ? 197 PHE   A CE1 1 
ATOM   523  C CE2 . PHE   A 1 93  ? 101.469 110.920 115.995 1.00 57.12  ? 197 PHE   A CE2 1 
ATOM   524  C CZ  . PHE   A 1 93  ? 102.703 110.766 116.577 1.00 57.12  ? 197 PHE   A CZ  1 
ATOM   525  N N   . ARG   A 1 94  ? 104.535 111.886 109.831 1.00 54.63  ? 198 ARG   A N   1 
ATOM   526  C CA  . ARG   A 1 94  ? 104.856 111.664 108.428 1.00 54.63  ? 198 ARG   A CA  1 
ATOM   527  C C   . ARG   A 1 94  ? 105.355 110.235 108.266 1.00 54.63  ? 198 ARG   A C   1 
ATOM   528  O O   . ARG   A 1 94  ? 106.341 109.846 108.898 1.00 54.63  ? 198 ARG   A O   1 
ATOM   529  C CB  . ARG   A 1 94  ? 105.906 112.666 107.953 1.00 54.63  ? 198 ARG   A CB  1 
ATOM   530  C CG  . ARG   A 1 94  ? 105.338 114.038 107.646 1.00 54.63  ? 198 ARG   A CG  1 
ATOM   531  C CD  . ARG   A 1 94  ? 106.365 115.139 107.848 1.00 54.63  ? 198 ARG   A CD  1 
ATOM   532  N NE  . ARG   A 1 94  ? 107.509 115.011 106.953 1.00 54.63  ? 198 ARG   A NE  1 
ATOM   533  C CZ  . ARG   A 1 94  ? 107.743 115.787 105.902 1.00 54.63  ? 198 ARG   A CZ  1 
ATOM   534  N NH1 . ARG   A 1 94  ? 106.913 116.755 105.553 1.00 54.63  ? 198 ARG   A NH1 1 
ATOM   535  N NH2 . ARG   A 1 94  ? 108.840 115.585 105.180 1.00 54.63  ? 198 ARG   A NH2 1 
ATOM   536  N N   . LEU   A 1 95  ? 104.675 109.458 107.427 1.00 54.05  ? 199 LEU   A N   1 
ATOM   537  C CA  . LEU   A 1 95  ? 105.023 108.063 107.189 1.00 54.05  ? 199 LEU   A CA  1 
ATOM   538  C C   . LEU   A 1 95  ? 105.602 107.917 105.790 1.00 54.05  ? 199 LEU   A C   1 
ATOM   539  O O   . LEU   A 1 95  ? 104.913 108.179 104.800 1.00 54.05  ? 199 LEU   A O   1 
ATOM   540  C CB  . LEU   A 1 95  ? 103.799 107.159 107.340 1.00 54.05  ? 199 LEU   A CB  1 
ATOM   541  C CG  . LEU   A 1 95  ? 102.929 107.374 108.576 1.00 54.05  ? 199 LEU   A CG  1 
ATOM   542  C CD1 . LEU   A 1 95  ? 101.684 106.521 108.488 1.00 54.05  ? 199 LEU   A CD1 1 
ATOM   543  C CD2 . LEU   A 1 95  ? 103.701 107.058 109.835 1.00 54.05  ? 199 LEU   A CD2 1 
ATOM   544  N N   . PHE   A 1 96  ? 106.853 107.477 105.711 1.00 50.91  ? 200 PHE   A N   1 
ATOM   545  C CA  . PHE   A 1 96  ? 107.578 107.379 104.451 1.00 50.91  ? 200 PHE   A CA  1 
ATOM   546  C C   . PHE   A 1 96  ? 107.646 105.924 104.018 1.00 50.91  ? 200 PHE   A C   1 
ATOM   547  O O   . PHE   A 1 96  ? 108.149 105.075 104.760 1.00 50.91  ? 200 PHE   A O   1 
ATOM   548  C CB  . PHE   A 1 96  ? 108.983 107.958 104.590 1.00 50.91  ? 200 PHE   A CB  1 
ATOM   549  C CG  . PHE   A 1 96  ? 109.000 109.390 105.009 1.00 50.91  ? 200 PHE   A CG  1 
ATOM   550  C CD1 . PHE   A 1 96  ? 108.473 110.367 104.191 1.00 50.91  ? 200 PHE   A CD1 1 
ATOM   551  C CD2 . PHE   A 1 96  ? 109.541 109.761 106.220 1.00 50.91  ? 200 PHE   A CD2 1 
ATOM   552  C CE1 . PHE   A 1 96  ? 108.485 111.682 104.574 1.00 50.91  ? 200 PHE   A CE1 1 
ATOM   553  C CE2 . PHE   A 1 96  ? 109.556 111.076 106.607 1.00 50.91  ? 200 PHE   A CE2 1 
ATOM   554  C CZ  . PHE   A 1 96  ? 109.028 112.038 105.784 1.00 50.91  ? 200 PHE   A CZ  1 
ATOM   555  N N   . ASP   A 1 97  ? 107.153 105.643 102.818 1.00 54.51  ? 201 ASP   A N   1 
ATOM   556  C CA  . ASP   A 1 97  ? 107.187 104.307 102.243 1.00 54.51  ? 201 ASP   A CA  1 
ATOM   557  C C   . ASP   A 1 97  ? 108.215 104.284 101.121 1.00 54.51  ? 201 ASP   A C   1 
ATOM   558  O O   . ASP   A 1 97  ? 108.122 105.067 100.172 1.00 54.51  ? 201 ASP   A O   1 
ATOM   559  C CB  . ASP   A 1 97  ? 105.810 103.907 101.720 1.00 54.51  ? 201 ASP   A CB  1 
ATOM   560  C CG  . ASP   A 1 97  ? 105.754 102.465 101.280 1.00 54.51  ? 201 ASP   A CG  1 
ATOM   561  O OD1 . ASP   A 1 97  ? 106.786 101.773 101.385 1.00 54.51  ? 201 ASP   A OD1 1 
ATOM   562  O OD2 . ASP   A 1 97  ? 104.678 102.022 100.829 1.00 54.51  ? 201 ASP   A OD2 1 
ATOM   563  N N   . VAL   A 1 98  ? 109.186 103.378 101.227 1.00 54.19  ? 202 VAL   A N   1 
ATOM   564  C CA  . VAL   A 1 98  ? 110.285 103.297 100.273 1.00 54.19  ? 202 VAL   A CA  1 
ATOM   565  C C   . VAL   A 1 98  ? 110.118 102.126 99.313  1.00 54.19  ? 202 VAL   A C   1 
ATOM   566  O O   . VAL   A 1 98  ? 111.088 101.715 98.672  1.00 54.19  ? 202 VAL   A O   1 
ATOM   567  C CB  . VAL   A 1 98  ? 111.637 103.212 100.998 1.00 54.19  ? 202 VAL   A CB  1 
ATOM   568  C CG1 . VAL   A 1 98  ? 112.010 104.563 101.568 1.00 54.19  ? 202 VAL   A CG1 1 
ATOM   569  C CG2 . VAL   A 1 98  ? 111.589 102.162 102.093 1.00 54.19  ? 202 VAL   A CG2 1 
ATOM   570  N N   . GLY   A 1 99  ? 108.912 101.577 99.202  1.00 57.43  ? 203 GLY   A N   1 
ATOM   571  C CA  . GLY   A 1 99  ? 108.692 100.496 98.262  1.00 57.43  ? 203 GLY   A CA  1 
ATOM   572  C C   . GLY   A 1 99  ? 108.839 100.966 96.828  1.00 57.43  ? 203 GLY   A C   1 
ATOM   573  O O   . GLY   A 1 99  ? 108.672 102.145 96.512  1.00 57.43  ? 203 GLY   A O   1 
ATOM   574  N N   . GLY   A 1 100 ? 109.168 100.023 95.950  1.00 58.83  ? 204 GLY   A N   1 
ATOM   575  C CA  . GLY   A 1 100 ? 109.342 100.313 94.546  1.00 58.83  ? 204 GLY   A CA  1 
ATOM   576  C C   . GLY   A 1 100 ? 110.718 100.808 94.164  1.00 58.83  ? 204 GLY   A C   1 
ATOM   577  O O   . GLY   A 1 100 ? 110.991 100.966 92.968  1.00 58.83  ? 204 GLY   A O   1 
ATOM   578  N N   . GLN   A 1 101 ? 111.596 101.060 95.138  1.00 55.06  ? 205 GLN   A N   1 
ATOM   579  C CA  . GLN   A 1 101 ? 112.950 101.491 94.811  1.00 55.06  ? 205 GLN   A CA  1 
ATOM   580  C C   . GLN   A 1 101 ? 113.711 100.396 94.075  1.00 55.06  ? 205 GLN   A C   1 
ATOM   581  O O   . GLN   A 1 101 ? 114.424 100.671 93.104  1.00 55.06  ? 205 GLN   A O   1 
ATOM   582  C CB  . GLN   A 1 101 ? 113.689 101.902 96.082  1.00 55.06  ? 205 GLN   A CB  1 
ATOM   583  C CG  . GLN   A 1 101 ? 114.594 103.101 95.890  1.00 55.06  ? 205 GLN   A CG  1 
ATOM   584  C CD  . GLN   A 1 101 ? 113.825 104.404 95.865  1.00 55.06  ? 205 GLN   A CD  1 
ATOM   585  O OE1 . GLN   A 1 101 ? 113.127 104.742 96.818  1.00 55.06  ? 205 GLN   A OE1 1 
ATOM   586  N NE2 . GLN   A 1 101 ? 113.941 105.140 94.767  1.00 55.06  ? 205 GLN   A NE2 1 
ATOM   587  N N   . ARG   A 1 102 ? 113.573 99.150  94.523  1.00 59.18  ? 206 ARG   A N   1 
ATOM   588  C CA  . ARG   A 1 102 ? 114.202 98.013  93.855  1.00 59.18  ? 206 ARG   A CA  1 
ATOM   589  C C   . ARG   A 1 102 ? 115.706 98.229  93.713  1.00 59.18  ? 206 ARG   A C   1 
ATOM   590  O O   . ARG   A 1 102 ? 116.313 97.882  92.698  1.00 59.18  ? 206 ARG   A O   1 
ATOM   591  C CB  . ARG   A 1 102 ? 113.561 97.760  92.490  1.00 59.18  ? 206 ARG   A CB  1 
ATOM   592  C CG  . ARG   A 1 102 ? 112.037 97.730  92.501  1.00 59.18  ? 206 ARG   A CG  1 
ATOM   593  C CD  . ARG   A 1 102 ? 111.505 96.437  93.096  1.00 59.18  ? 206 ARG   A CD  1 
ATOM   594  N NE  . ARG   A 1 102 ? 111.612 96.421  94.550  1.00 59.18  ? 206 ARG   A NE  1 
ATOM   595  C CZ  . ARG   A 1 102 ? 110.630 96.735  95.386  1.00 59.18  ? 206 ARG   A CZ  1 
ATOM   596  N NH1 . ARG   A 1 102 ? 109.437 97.105  94.948  1.00 59.18  ? 206 ARG   A NH1 1 
ATOM   597  N NH2 . ARG   A 1 102 ? 110.852 96.677  96.696  1.00 59.18  ? 206 ARG   A NH2 1 
ATOM   598  N N   . SER   A 1 103 ? 116.313 98.810  94.745  1.00 56.82  ? 207 SER   A N   1 
ATOM   599  C CA  . SER   A 1 103 ? 117.741 99.100  94.734  1.00 56.82  ? 207 SER   A CA  1 
ATOM   600  C C   . SER   A 1 103 ? 118.401 98.499  95.965  1.00 56.82  ? 207 SER   A C   1 
ATOM   601  O O   . SER   A 1 103 ? 117.768 97.738  96.703  1.00 56.82  ? 207 SER   A O   1 
ATOM   602  C CB  . SER   A 1 103 ? 117.983 100.610 94.681  1.00 56.82  ? 207 SER   A CB  1 
ATOM   603  O OG  . SER   A 1 103 ? 117.443 101.172 93.499  1.00 56.82  ? 207 SER   A OG  1 
ATOM   604  N N   . GLU   A 1 104 ? 119.669 98.827  96.195  1.00 59.70  ? 208 GLU   A N   1 
ATOM   605  C CA  . GLU   A 1 104 ? 120.376 98.371  97.383  1.00 59.70  ? 208 GLU   A CA  1 
ATOM   606  C C   . GLU   A 1 104 ? 120.141 99.373  98.505  1.00 59.70  ? 208 GLU   A C   1 
ATOM   607  O O   . GLU   A 1 104 ? 120.503 100.548 98.385  1.00 59.70  ? 208 GLU   A O   1 
ATOM   608  C CB  . GLU   A 1 104 ? 121.869 98.207  97.109  1.00 59.70  ? 208 GLU   A CB  1 
ATOM   609  C CG  . GLU   A 1 104 ? 122.657 97.720  98.314  1.00 59.70  ? 208 GLU   A CG  1 
ATOM   610  C CD  . GLU   A 1 104 ? 122.057 96.475  98.941  1.00 59.70  ? 208 GLU   A CD  1 
ATOM   611  O OE1 . GLU   A 1 104 ? 121.435 95.677  98.209  1.00 59.70  ? 208 GLU   A OE1 1 
ATOM   612  O OE2 . GLU   A 1 104 ? 122.201 96.298  100.168 1.00 59.70  ? 208 GLU   A OE2 1 
ATOM   613  N N   . ARG   A 1 105 ? 119.540 98.901  99.597  1.00 59.00  ? 209 ARG   A N   1 
ATOM   614  C CA  . ARG   A 1 105 ? 119.151 99.799  100.676 1.00 59.00  ? 209 ARG   A CA  1 
ATOM   615  C C   . ARG   A 1 105 ? 120.336 100.586 101.211 1.00 59.00  ? 209 ARG   A C   1 
ATOM   616  O O   . ARG   A 1 105 ? 120.174 101.728 101.650 1.00 59.00  ? 209 ARG   A O   1 
ATOM   617  C CB  . ARG   A 1 105 ? 118.505 98.998  101.803 1.00 59.00  ? 209 ARG   A CB  1 
ATOM   618  C CG  . ARG   A 1 105 ? 117.248 98.255  101.398 1.00 59.00  ? 209 ARG   A CG  1 
ATOM   619  C CD  . ARG   A 1 105 ? 116.950 97.149  102.384 1.00 59.00  ? 209 ARG   A CD  1 
ATOM   620  N NE  . ARG   A 1 105 ? 117.937 96.080  102.285 1.00 59.00  ? 209 ARG   A NE  1 
ATOM   621  C CZ  . ARG   A 1 105 ? 118.101 95.122  103.186 1.00 59.00  ? 209 ARG   A CZ  1 
ATOM   622  N NH1 . ARG   A 1 105 ? 117.364 95.071  104.282 1.00 59.00  ? 209 ARG   A NH1 1 
ATOM   623  N NH2 . ARG   A 1 105 ? 119.030 94.194  102.984 1.00 59.00  ? 209 ARG   A NH2 1 
ATOM   624  N N   . LYS   A 1 106 ? 121.536 100.006 101.163 1.00 60.48  ? 210 LYS   A N   1 
ATOM   625  C CA  . LYS   A 1 106 ? 122.680 100.619 101.829 1.00 60.48  ? 210 LYS   A CA  1 
ATOM   626  C C   . LYS   A 1 106 ? 122.937 102.036 101.337 1.00 60.48  ? 210 LYS   A C   1 
ATOM   627  O O   . LYS   A 1 106 ? 123.503 102.852 102.073 1.00 60.48  ? 210 LYS   A O   1 
ATOM   628  C CB  . LYS   A 1 106 ? 123.927 99.762  101.612 1.00 60.48  ? 210 LYS   A CB  1 
ATOM   629  C CG  . LYS   A 1 106 ? 123.846 98.378  102.232 1.00 60.48  ? 210 LYS   A CG  1 
ATOM   630  C CD  . LYS   A 1 106 ? 125.190 97.678  102.169 1.00 60.48  ? 210 LYS   A CD  1 
ATOM   631  C CE  . LYS   A 1 106 ? 125.531 97.274  100.744 1.00 60.48  ? 210 LYS   A CE  1 
ATOM   632  N NZ  . LYS   A 1 106 ? 126.851 97.811  100.313 1.00 60.48  ? 210 LYS   A NZ  1 
ATOM   633  N N   . LYS   A 1 107 ? 122.530 102.352 100.109 1.00 52.06  ? 211 LYS   A N   1 
ATOM   634  C CA  . LYS   A 1 107 ? 122.901 103.620 99.501  1.00 52.06  ? 211 LYS   A CA  1 
ATOM   635  C C   . LYS   A 1 107 ? 121.853 104.710 99.669  1.00 52.06  ? 211 LYS   A C   1 
ATOM   636  O O   . LYS   A 1 107 ? 122.162 105.880 99.417  1.00 52.06  ? 211 LYS   A O   1 
ATOM   637  C CB  . LYS   A 1 107 ? 123.190 103.414 98.014  1.00 52.06  ? 211 LYS   A CB  1 
ATOM   638  C CG  . LYS   A 1 107 ? 124.480 102.658 97.744  1.00 52.06  ? 211 LYS   A CG  1 
ATOM   639  C CD  . LYS   A 1 107 ? 125.681 103.330 98.398  1.00 52.06  ? 211 LYS   A CD  1 
ATOM   640  C CE  . LYS   A 1 107 ? 126.996 102.788 97.870  1.00 52.06  ? 211 LYS   A CE  1 
ATOM   641  N NZ  . LYS   A 1 107 ? 126.974 101.307 97.686  1.00 52.06  ? 211 LYS   A NZ  1 
ATOM   642  N N   . TRP   A 1 108 ? 120.632 104.371 100.084 1.00 53.39  ? 212 TRP   A N   1 
ATOM   643  C CA  . TRP   A 1 108 ? 119.636 105.380 100.415 1.00 53.39  ? 212 TRP   A CA  1 
ATOM   644  C C   . TRP   A 1 108 ? 119.121 105.263 101.840 1.00 53.39  ? 212 TRP   A C   1 
ATOM   645  O O   . TRP   A 1 108 ? 118.335 106.115 102.266 1.00 53.39  ? 212 TRP   A O   1 
ATOM   646  C CB  . TRP   A 1 108 ? 118.453 105.316 99.440  1.00 53.39  ? 212 TRP   A CB  1 
ATOM   647  C CG  . TRP   A 1 108 ? 117.773 103.992 99.374  1.00 53.39  ? 212 TRP   A CG  1 
ATOM   648  C CD1 . TRP   A 1 108 ? 117.889 103.067 98.384  1.00 53.39  ? 212 TRP   A CD1 1 
ATOM   649  C CD2 . TRP   A 1 108 ? 116.854 103.447 100.328 1.00 53.39  ? 212 TRP   A CD2 1 
ATOM   650  N NE1 . TRP   A 1 108 ? 117.106 101.975 98.662  1.00 53.39  ? 212 TRP   A NE1 1 
ATOM   651  C CE2 . TRP   A 1 108 ? 116.460 102.184 99.851  1.00 53.39  ? 212 TRP   A CE2 1 
ATOM   652  C CE3 . TRP   A 1 108 ? 116.328 103.902 101.539 1.00 53.39  ? 212 TRP   A CE3 1 
ATOM   653  C CZ2 . TRP   A 1 108 ? 115.573 101.370 100.543 1.00 53.39  ? 212 TRP   A CZ2 1 
ATOM   654  C CZ3 . TRP   A 1 108 ? 115.447 103.092 102.223 1.00 53.39  ? 212 TRP   A CZ3 1 
ATOM   655  C CH2 . TRP   A 1 108 ? 115.078 101.842 101.725 1.00 53.39  ? 212 TRP   A CH2 1 
ATOM   656  N N   . ILE   A 1 109 ? 119.537 104.242 102.590 1.00 54.53  ? 213 ILE   A N   1 
ATOM   657  C CA  . ILE   A 1 109 ? 119.035 104.085 103.950 1.00 54.53  ? 213 ILE   A CA  1 
ATOM   658  C C   . ILE   A 1 109 ? 119.519 105.221 104.840 1.00 54.53  ? 213 ILE   A C   1 
ATOM   659  O O   . ILE   A 1 109 ? 118.803 105.648 105.751 1.00 54.53  ? 213 ILE   A O   1 
ATOM   660  C CB  . ILE   A 1 109 ? 119.436 102.710 104.514 1.00 54.53  ? 213 ILE   A CB  1 
ATOM   661  C CG1 . ILE   A 1 109 ? 118.423 102.253 105.562 1.00 54.53  ? 213 ILE   A CG1 1 
ATOM   662  C CG2 . ILE   A 1 109 ? 120.829 102.755 105.111 1.00 54.53  ? 213 ILE   A CG2 1 
ATOM   663  C CD1 . ILE   A 1 109 ? 117.117 101.768 104.978 1.00 54.53  ? 213 ILE   A CD1 1 
ATOM   664  N N   . HIS   A 1 110 ? 120.729 105.729 104.605 1.00 52.16  ? 214 HIS   A N   1 
ATOM   665  C CA  . HIS   A 1 110 ? 121.247 106.799 105.447 1.00 52.16  ? 214 HIS   A CA  1 
ATOM   666  C C   . HIS   A 1 110 ? 120.436 108.079 105.319 1.00 52.16  ? 214 HIS   A C   1 
ATOM   667  O O   . HIS   A 1 110 ? 120.540 108.951 106.186 1.00 52.16  ? 214 HIS   A O   1 
ATOM   668  C CB  . HIS   A 1 110 ? 122.713 107.079 105.114 1.00 52.16  ? 214 HIS   A CB  1 
ATOM   669  C CG  . HIS   A 1 110 ? 122.951 107.470 103.689 1.00 52.16  ? 214 HIS   A CG  1 
ATOM   670  N ND1 . HIS   A 1 110 ? 122.570 108.692 103.179 1.00 52.16  ? 214 HIS   A ND1 1 
ATOM   671  C CD2 . HIS   A 1 110 ? 123.547 106.807 102.672 1.00 52.16  ? 214 HIS   A CD2 1 
ATOM   672  C CE1 . HIS   A 1 110 ? 122.912 108.760 101.905 1.00 52.16  ? 214 HIS   A CE1 1 
ATOM   673  N NE2 . HIS   A 1 110 ? 123.507 107.629 101.573 1.00 52.16  ? 214 HIS   A NE2 1 
ATOM   674  N N   . CYS   A 1 111 ? 119.631 108.214 104.265 1.00 51.38  ? 215 CYS   A N   1 
ATOM   675  C CA  . CYS   A 1 111 ? 118.773 109.385 104.141 1.00 51.38  ? 215 CYS   A CA  1 
ATOM   676  C C   . CYS   A 1 111 ? 117.756 109.468 105.269 1.00 51.38  ? 215 CYS   A C   1 
ATOM   677  O O   . CYS   A 1 111 ? 117.281 110.564 105.580 1.00 51.38  ? 215 CYS   A O   1 
ATOM   678  C CB  . CYS   A 1 111 ? 118.054 109.367 102.793 1.00 51.38  ? 215 CYS   A CB  1 
ATOM   679  S SG  . CYS   A 1 111 ? 119.126 109.716 101.388 1.00 51.38  ? 215 CYS   A SG  1 
ATOM   680  N N   . PHE   A 1 112 ? 117.414 108.337 105.888 1.00 50.10  ? 216 PHE   A N   1 
ATOM   681  C CA  . PHE   A 1 112 ? 116.444 108.286 106.973 1.00 50.10  ? 216 PHE   A CA  1 
ATOM   682  C C   . PHE   A 1 112 ? 117.107 108.108 108.333 1.00 50.10  ? 216 PHE   A C   1 
ATOM   683  O O   . PHE   A 1 112 ? 116.453 107.675 109.283 1.00 50.10  ? 216 PHE   A O   1 
ATOM   684  C CB  . PHE   A 1 112 ? 115.446 107.156 106.735 1.00 50.10  ? 216 PHE   A CB  1 
ATOM   685  C CG  . PHE   A 1 112 ? 114.713 107.260 105.439 1.00 50.10  ? 216 PHE   A CG  1 
ATOM   686  C CD1 . PHE   A 1 112 ? 113.572 108.029 105.336 1.00 50.10  ? 216 PHE   A CD1 1 
ATOM   687  C CD2 . PHE   A 1 112 ? 115.157 106.583 104.325 1.00 50.10  ? 216 PHE   A CD2 1 
ATOM   688  C CE1 . PHE   A 1 112 ? 112.894 108.123 104.147 1.00 50.10  ? 216 PHE   A CE1 1 
ATOM   689  C CE2 . PHE   A 1 112 ? 114.481 106.675 103.134 1.00 50.10  ? 216 PHE   A CE2 1 
ATOM   690  C CZ  . PHE   A 1 112 ? 113.348 107.446 103.045 1.00 50.10  ? 216 PHE   A CZ  1 
ATOM   691  N N   . GLU   A 1 113 ? 118.393 108.433 108.446 1.00 53.60  ? 217 GLU   A N   1 
ATOM   692  C CA  . GLU   A 1 113 ? 119.101 108.193 109.698 1.00 53.60  ? 217 GLU   A CA  1 
ATOM   693  C C   . GLU   A 1 113 ? 118.446 108.916 110.864 1.00 53.60  ? 217 GLU   A C   1 
ATOM   694  O O   . GLU   A 1 113 ? 118.558 108.468 112.010 1.00 53.60  ? 217 GLU   A O   1 
ATOM   695  C CB  . GLU   A 1 113 ? 120.560 108.629 109.564 1.00 53.60  ? 217 GLU   A CB  1 
ATOM   696  C CG  . GLU   A 1 113 ? 121.181 109.117 110.860 1.00 53.60  ? 217 GLU   A CG  1 
ATOM   697  C CD  . GLU   A 1 113 ? 122.685 109.225 110.779 1.00 53.60  ? 217 GLU   A CD  1 
ATOM   698  O OE1 . GLU   A 1 113 ? 123.338 108.215 110.449 1.00 53.60  ? 217 GLU   A OE1 1 
ATOM   699  O OE2 . GLU   A 1 113 ? 123.216 110.321 111.052 1.00 53.60  ? 217 GLU   A OE2 1 
ATOM   700  N N   . ASP   A 1 114 ? 117.760 110.023 110.602 1.00 54.94  ? 218 ASP   A N   1 
ATOM   701  C CA  . ASP   A 1 114 ? 117.250 110.887 111.656 1.00 54.94  ? 218 ASP   A CA  1 
ATOM   702  C C   . ASP   A 1 114 ? 115.760 110.702 111.912 1.00 54.94  ? 218 ASP   A C   1 
ATOM   703  O O   . ASP   A 1 114 ? 115.164 111.511 112.627 1.00 54.94  ? 218 ASP   A O   1 
ATOM   704  C CB  . ASP   A 1 114 ? 117.547 112.350 111.319 1.00 54.94  ? 218 ASP   A CB  1 
ATOM   705  C CG  . ASP   A 1 114 ? 117.183 112.708 109.891 1.00 54.94  ? 218 ASP   A CG  1 
ATOM   706  O OD1 . ASP   A 1 114 ? 116.736 111.812 109.147 1.00 54.94  ? 218 ASP   A OD1 1 
ATOM   707  O OD2 . ASP   A 1 114 ? 117.350 113.885 109.510 1.00 54.94  ? 218 ASP   A OD2 1 
ATOM   708  N N   . VAL   A 1 115 ? 115.143 109.660 111.352 1.00 52.22  ? 219 VAL   A N   1 
ATOM   709  C CA  . VAL   A 1 115 ? 113.732 109.428 111.620 1.00 52.22  ? 219 VAL   A CA  1 
ATOM   710  C C   . VAL   A 1 115 ? 113.550 109.112 113.099 1.00 52.22  ? 219 VAL   A C   1 
ATOM   711  O O   . VAL   A 1 115 ? 114.444 108.572 113.761 1.00 52.22  ? 219 VAL   A O   1 
ATOM   712  C CB  . VAL   A 1 115 ? 113.167 108.293 110.750 1.00 52.22  ? 219 VAL   A CB  1 
ATOM   713  C CG1 . VAL   A 1 115 ? 113.284 108.643 109.280 1.00 52.22  ? 219 VAL   A CG1 1 
ATOM   714  C CG2 . VAL   A 1 115 ? 113.869 106.984 111.054 1.00 52.22  ? 219 VAL   A CG2 1 
ATOM   715  N N   . THR   A 1 116 ? 112.378 109.466 113.626 1.00 53.90  ? 220 THR   A N   1 
ATOM   716  C CA  . THR   A 1 116 ? 112.100 109.216 115.035 1.00 53.90  ? 220 THR   A CA  1 
ATOM   717  C C   . THR   A 1 116 ? 112.045 107.724 115.333 1.00 53.90  ? 220 THR   A C   1 
ATOM   718  O O   . THR   A 1 116 ? 112.593 107.264 116.340 1.00 53.90  ? 220 THR   A O   1 
ATOM   719  C CB  . THR   A 1 116 ? 110.787 109.888 115.430 1.00 53.90  ? 220 THR   A CB  1 
ATOM   720  O OG1 . THR   A 1 116 ? 110.941 111.309 115.358 1.00 53.90  ? 220 THR   A OG1 1 
ATOM   721  C CG2 . THR   A 1 116 ? 110.384 109.497 116.839 1.00 53.90  ? 220 THR   A CG2 1 
ATOM   722  N N   . ALA   A 1 117 ? 111.391 106.952 114.472 1.00 52.14  ? 221 ALA   A N   1 
ATOM   723  C CA  . ALA   A 1 117 ? 111.214 105.530 114.717 1.00 52.14  ? 221 ALA   A CA  1 
ATOM   724  C C   . ALA   A 1 117 ? 110.930 104.839 113.394 1.00 52.14  ? 221 ALA   A C   1 
ATOM   725  O O   . ALA   A 1 117 ? 110.594 105.477 112.396 1.00 52.14  ? 221 ALA   A O   1 
ATOM   726  C CB  . ALA   A 1 117 ? 110.085 105.280 115.718 1.00 52.14  ? 221 ALA   A CB  1 
ATOM   727  N N   . ILE   A 1 118 ? 111.070 103.517 113.403 1.00 51.14  ? 222 ILE   A N   1 
ATOM   728  C CA  . ILE   A 1 118 ? 110.806 102.677 112.242 1.00 51.14  ? 222 ILE   A CA  1 
ATOM   729  C C   . ILE   A 1 118 ? 109.559 101.861 112.540 1.00 51.14  ? 222 ILE   A C   1 
ATOM   730  O O   . ILE   A 1 118 ? 109.502 101.157 113.553 1.00 51.14  ? 222 ILE   A O   1 
ATOM   731  C CB  . ILE   A 1 118 ? 111.993 101.754 111.924 1.00 51.14  ? 222 ILE   A CB  1 
ATOM   732  C CG1 . ILE   A 1 118 ? 113.323 102.488 112.095 1.00 51.14  ? 222 ILE   A CG1 1 
ATOM   733  C CG2 . ILE   A 1 118 ? 111.875 101.204 110.522 1.00 51.14  ? 222 ILE   A CG2 1 
ATOM   734  C CD1 . ILE   A 1 118 ? 113.467 103.711 111.235 1.00 51.14  ? 222 ILE   A CD1 1 
ATOM   735  N N   . ILE   A 1 119 ? 108.563 101.954 111.669 1.00 51.72  ? 223 ILE   A N   1 
ATOM   736  C CA  . ILE   A 1 119 ? 107.356 101.145 111.775 1.00 51.72  ? 223 ILE   A CA  1 
ATOM   737  C C   . ILE   A 1 119 ? 107.533 99.955  110.847 1.00 51.72  ? 223 ILE   A C   1 
ATOM   738  O O   . ILE   A 1 119 ? 107.728 100.122 109.639 1.00 51.72  ? 223 ILE   A O   1 
ATOM   739  C CB  . ILE   A 1 119 ? 106.096 101.942 111.419 1.00 51.72  ? 223 ILE   A CB  1 
ATOM   740  C CG1 . ILE   A 1 119 ? 105.845 103.034 112.455 1.00 51.72  ? 223 ILE   A CG1 1 
ATOM   741  C CG2 . ILE   A 1 119 ? 104.897 101.011 111.336 1.00 51.72  ? 223 ILE   A CG2 1 
ATOM   742  C CD1 . ILE   A 1 119 ? 104.890 104.098 111.991 1.00 51.72  ? 223 ILE   A CD1 1 
ATOM   743  N N   . PHE   A 1 120 ? 107.469 98.752  111.404 1.00 55.71  ? 224 PHE   A N   1 
ATOM   744  C CA  . PHE   A 1 120 ? 107.633 97.520  110.648 1.00 55.71  ? 224 PHE   A CA  1 
ATOM   745  C C   . PHE   A 1 120 ? 106.317 96.758  110.641 1.00 55.71  ? 224 PHE   A C   1 
ATOM   746  O O   . PHE   A 1 120 ? 105.677 96.611  111.686 1.00 55.71  ? 224 PHE   A O   1 
ATOM   747  C CB  . PHE   A 1 120 ? 108.739 96.657  111.251 1.00 55.71  ? 224 PHE   A CB  1 
ATOM   748  C CG  . PHE   A 1 120 ? 109.376 95.725  110.273 1.00 55.71  ? 224 PHE   A CG  1 
ATOM   749  C CD1 . PHE   A 1 120 ? 108.732 94.567  109.883 1.00 55.71  ? 224 PHE   A CD1 1 
ATOM   750  C CD2 . PHE   A 1 120 ? 110.621 96.001  109.746 1.00 55.71  ? 224 PHE   A CD2 1 
ATOM   751  C CE1 . PHE   A 1 120 ? 109.316 93.707  108.985 1.00 55.71  ? 224 PHE   A CE1 1 
ATOM   752  C CE2 . PHE   A 1 120 ? 111.209 95.144  108.848 1.00 55.71  ? 224 PHE   A CE2 1 
ATOM   753  C CZ  . PHE   A 1 120 ? 110.555 93.995  108.467 1.00 55.71  ? 224 PHE   A CZ  1 
ATOM   754  N N   . CYS   A 1 121 ? 105.916 96.283  109.468 1.00 60.66  ? 225 CYS   A N   1 
ATOM   755  C CA  . CYS   A 1 121 ? 104.683 95.530  109.302 1.00 60.66  ? 225 CYS   A CA  1 
ATOM   756  C C   . CYS   A 1 121 ? 105.001 94.109  108.866 1.00 60.66  ? 225 CYS   A C   1 
ATOM   757  O O   . CYS   A 1 121 ? 105.886 93.887  108.037 1.00 60.66  ? 225 CYS   A O   1 
ATOM   758  C CB  . CYS   A 1 121 ? 103.769 96.194  108.273 1.00 60.66  ? 225 CYS   A CB  1 
ATOM   759  S SG  . CYS   A 1 121 ? 102.530 97.295  108.987 1.00 60.66  ? 225 CYS   A SG  1 
ATOM   760  N N   . VAL   A 1 122 ? 104.275 93.149  109.430 1.00 64.61  ? 226 VAL   A N   1 
ATOM   761  C CA  . VAL   A 1 122 ? 104.442 91.740  109.099 1.00 64.61  ? 226 VAL   A CA  1 
ATOM   762  C C   . VAL   A 1 122 ? 103.068 91.113  108.933 1.00 64.61  ? 226 VAL   A C   1 
ATOM   763  O O   . VAL   A 1 122 ? 102.131 91.441  109.667 1.00 64.61  ? 226 VAL   A O   1 
ATOM   764  C CB  . VAL   A 1 122 ? 105.250 90.995  110.176 1.00 64.61  ? 226 VAL   A CB  1 
ATOM   765  C CG1 . VAL   A 1 122 ? 105.461 89.553  109.765 1.00 64.61  ? 226 VAL   A CG1 1 
ATOM   766  C CG2 . VAL   A 1 122 ? 106.577 91.686  110.403 1.00 64.61  ? 226 VAL   A CG2 1 
ATOM   767  N N   . ASP   A 1 123 ? 102.949 90.214  107.963 1.00 73.09  ? 227 ASP   A N   1 
ATOM   768  C CA  . ASP   A 1 123 ? 101.717 89.479  107.720 1.00 73.09  ? 227 ASP   A CA  1 
ATOM   769  C C   . ASP   A 1 123 ? 101.859 88.089  108.325 1.00 73.09  ? 227 ASP   A C   1 
ATOM   770  O O   . ASP   A 1 123 ? 102.744 87.324  107.930 1.00 73.09  ? 227 ASP   A O   1 
ATOM   771  C CB  . ASP   A 1 123 ? 101.421 89.392  106.225 1.00 73.09  ? 227 ASP   A CB  1 
ATOM   772  C CG  . ASP   A 1 123 ? 100.067 88.782  105.933 1.00 73.09  ? 227 ASP   A CG  1 
ATOM   773  O OD1 . ASP   A 1 123 ? 99.434  88.257  106.873 1.00 73.09  ? 227 ASP   A OD1 1 
ATOM   774  O OD2 . ASP   A 1 123 ? 99.633  88.830  104.763 1.00 73.09  ? 227 ASP   A OD2 1 
ATOM   775  N N   . LEU   A 1 124 ? 100.991 87.768  109.282 1.00 73.21  ? 228 LEU   A N   1 
ATOM   776  C CA  . LEU   A 1 124 ? 101.053 86.484  109.965 1.00 73.21  ? 228 LEU   A CA  1 
ATOM   777  C C   . LEU   A 1 124 ? 100.418 85.355  109.169 1.00 73.21  ? 228 LEU   A C   1 
ATOM   778  O O   . LEU   A 1 124 ? 100.521 84.197  109.586 1.00 73.21  ? 228 LEU   A O   1 
ATOM   779  C CB  . LEU   A 1 124 ? 100.374 86.588  111.332 1.00 73.21  ? 228 LEU   A CB  1 
ATOM   780  C CG  . LEU   A 1 124 ? 101.312 86.782  112.524 1.00 73.21  ? 228 LEU   A CG  1 
ATOM   781  C CD1 . LEU   A 1 124 ? 102.303 87.898  112.258 1.00 73.21  ? 228 LEU   A CD1 1 
ATOM   782  C CD2 . LEU   A 1 124 ? 100.520 87.071  113.787 1.00 73.21  ? 228 LEU   A CD2 1 
ATOM   783  N N   . SER   A 1 125 ? 99.767  85.654  108.047 1.00 79.96  ? 229 SER   A N   1 
ATOM   784  C CA  . SER   A 1 125 ? 99.094  84.644  107.243 1.00 79.96  ? 229 SER   A CA  1 
ATOM   785  C C   . SER   A 1 125 ? 99.875  84.247  105.996 1.00 79.96  ? 229 SER   A C   1 
ATOM   786  O O   . SER   A 1 125 ? 99.374  83.442  105.205 1.00 79.96  ? 229 SER   A O   1 
ATOM   787  C CB  . SER   A 1 125 ? 97.704  85.141  106.836 1.00 79.96  ? 229 SER   A CB  1 
ATOM   788  O OG  . SER   A 1 125 ? 97.795  86.179  105.877 1.00 79.96  ? 229 SER   A OG  1 
ATOM   789  N N   . ASP   A 1 126 ? 101.077 84.781  105.797 1.00 81.51  ? 230 ASP   A N   1 
ATOM   790  C CA  . ASP   A 1 126 ? 101.898 84.483  104.622 1.00 81.51  ? 230 ASP   A CA  1 
ATOM   791  C C   . ASP   A 1 126 ? 103.150 83.751  105.097 1.00 81.51  ? 230 ASP   A C   1 
ATOM   792  O O   . ASP   A 1 126 ? 104.192 84.363  105.339 1.00 81.51  ? 230 ASP   A O   1 
ATOM   793  C CB  . ASP   A 1 126 ? 102.253 85.757  103.862 1.00 81.51  ? 230 ASP   A CB  1 
ATOM   794  C CG  . ASP   A 1 126 ? 101.112 86.259  102.998 1.00 81.51  ? 230 ASP   A CG  1 
ATOM   795  O OD1 . ASP   A 1 126 ? 100.150 85.494  102.772 1.00 81.51  ? 230 ASP   A OD1 1 
ATOM   796  O OD2 . ASP   A 1 126 ? 101.177 87.419  102.542 1.00 81.51  ? 230 ASP   A OD2 1 
ATOM   797  N N   . TYR   A 1 127 ? 103.042 82.427  105.217 1.00 84.46  ? 231 TYR   A N   1 
ATOM   798  C CA  . TYR   A 1 127 ? 104.153 81.642  105.743 1.00 84.46  ? 231 TYR   A CA  1 
ATOM   799  C C   . TYR   A 1 127 ? 105.369 81.731  104.831 1.00 84.46  ? 231 TYR   A C   1 
ATOM   800  O O   . TYR   A 1 127 ? 106.496 81.925  105.301 1.00 84.46  ? 231 TYR   A O   1 
ATOM   801  C CB  . TYR   A 1 127 ? 103.733 80.182  105.911 1.00 84.46  ? 231 TYR   A CB  1 
ATOM   802  C CG  . TYR   A 1 127 ? 102.639 79.937  106.930 1.00 84.46  ? 231 TYR   A CG  1 
ATOM   803  C CD1 . TYR   A 1 127 ? 101.986 80.988  107.560 1.00 84.46  ? 231 TYR   A CD1 1 
ATOM   804  C CD2 . TYR   A 1 127 ? 102.251 78.646  107.250 1.00 84.46  ? 231 TYR   A CD2 1 
ATOM   805  C CE1 . TYR   A 1 127 ? 100.986 80.756  108.480 1.00 84.46  ? 231 TYR   A CE1 1 
ATOM   806  C CE2 . TYR   A 1 127 ? 101.252 78.406  108.169 1.00 84.46  ? 231 TYR   A CE2 1 
ATOM   807  C CZ  . TYR   A 1 127 ? 100.623 79.464  108.780 1.00 84.46  ? 231 TYR   A CZ  1 
ATOM   808  O OH  . TYR   A 1 127 ? 99.627  79.228  109.696 1.00 84.46  ? 231 TYR   A OH  1 
ATOM   809  N N   . ASN   A 1 128 ? 105.159 81.597  103.520 1.00 81.86  ? 242 ASN   A N   1 
ATOM   810  C CA  . ASN   A 1 128 ? 106.280 81.567  102.587 1.00 81.86  ? 242 ASN   A CA  1 
ATOM   811  C C   . ASN   A 1 128 ? 107.053 82.878  102.591 1.00 81.86  ? 242 ASN   A C   1 
ATOM   812  O O   . ASN   A 1 128 ? 108.231 82.904  102.220 1.00 81.86  ? 242 ASN   A O   1 
ATOM   813  C CB  . ASN   A 1 128 ? 105.778 81.251  101.179 1.00 81.86  ? 242 ASN   A CB  1 
ATOM   814  C CG  . ASN   A 1 128 ? 104.677 82.190  100.730 1.00 81.86  ? 242 ASN   A CG  1 
ATOM   815  O OD1 . ASN   A 1 128 ? 104.286 83.097  101.463 1.00 81.86  ? 242 ASN   A OD1 1 
ATOM   816  N ND2 . ASN   A 1 128 ? 104.167 81.972  99.524  1.00 81.86  ? 242 ASN   A ND2 1 
ATOM   817  N N   . ARG   A 1 129 ? 106.413 83.972  102.998 1.00 78.07  ? 243 ARG   A N   1 
ATOM   818  C CA  . ARG   A 1 129 ? 107.060 85.274  103.075 1.00 78.07  ? 243 ARG   A CA  1 
ATOM   819  C C   . ARG   A 1 129 ? 107.603 85.588  104.463 1.00 78.07  ? 243 ARG   A C   1 
ATOM   820  O O   . ARG   A 1 129 ? 108.211 86.646  104.648 1.00 78.07  ? 243 ARG   A O   1 
ATOM   821  C CB  . ARG   A 1 129 ? 106.079 86.370  102.648 1.00 78.07  ? 243 ARG   A CB  1 
ATOM   822  C CG  . ARG   A 1 129 ? 105.493 86.160  101.261 1.00 78.07  ? 243 ARG   A CG  1 
ATOM   823  C CD  . ARG   A 1 129 ? 106.183 87.023  100.217 1.00 78.07  ? 243 ARG   A CD  1 
ATOM   824  N NE  . ARG   A 1 129 ? 105.517 88.310  100.058 1.00 78.07  ? 243 ARG   A NE  1 
ATOM   825  C CZ  . ARG   A 1 129 ? 104.396 88.492  99.375  1.00 78.07  ? 243 ARG   A CZ  1 
ATOM   826  N NH1 . ARG   A 1 129 ? 103.786 87.490  98.763  1.00 78.07  ? 243 ARG   A NH1 1 
ATOM   827  N NH2 . ARG   A 1 129 ? 103.870 89.712  99.305  1.00 78.07  ? 243 ARG   A NH2 1 
ATOM   828  N N   . MET   A 1 130 ? 107.403 84.700  105.440 1.00 75.17  ? 244 MET   A N   1 
ATOM   829  C CA  . MET   A 1 130 ? 107.897 84.964  106.787 1.00 75.17  ? 244 MET   A CA  1 
ATOM   830  C C   . MET   A 1 130 ? 109.415 85.067  106.807 1.00 75.17  ? 244 MET   A C   1 
ATOM   831  O O   . MET   A 1 130 ? 109.975 85.952  107.465 1.00 75.17  ? 244 MET   A O   1 
ATOM   832  C CB  . MET   A 1 130 ? 107.427 83.869  107.741 1.00 75.17  ? 244 MET   A CB  1 
ATOM   833  C CG  . MET   A 1 130 ? 107.659 84.185  109.212 1.00 75.17  ? 244 MET   A CG  1 
ATOM   834  S SD  . MET   A 1 130 ? 106.605 85.499  109.855 1.00 75.17  ? 244 MET   A SD  1 
ATOM   835  C CE  . MET   A 1 130 ? 104.974 84.834  109.533 1.00 75.17  ? 244 MET   A CE  1 
ATOM   836  N N   . HIS   A 1 131 ? 110.101 84.171  106.096 1.00 72.40  ? 245 HIS   A N   1 
ATOM   837  C CA  . HIS   A 1 131 ? 111.561 84.178  106.120 1.00 72.40  ? 245 HIS   A CA  1 
ATOM   838  C C   . HIS   A 1 131 ? 112.121 85.467  105.534 1.00 72.40  ? 245 HIS   A C   1 
ATOM   839  O O   . HIS   A 1 131 ? 113.090 86.025  106.060 1.00 72.40  ? 245 HIS   A O   1 
ATOM   840  C CB  . HIS   A 1 131 ? 112.106 82.964  105.371 1.00 72.40  ? 245 HIS   A CB  1 
ATOM   841  C CG  . HIS   A 1 131 ? 112.205 81.734  106.217 1.00 72.40  ? 245 HIS   A CG  1 
ATOM   842  N ND1 . HIS   A 1 131 ? 112.926 81.698  107.392 1.00 72.40  ? 245 HIS   A ND1 1 
ATOM   843  C CD2 . HIS   A 1 131 ? 111.678 80.498  106.061 1.00 72.40  ? 245 HIS   A CD2 1 
ATOM   844  C CE1 . HIS   A 1 131 ? 112.837 80.493  107.924 1.00 72.40  ? 245 HIS   A CE1 1 
ATOM   845  N NE2 . HIS   A 1 131 ? 112.085 79.745  107.136 1.00 72.40  ? 245 HIS   A NE2 1 
ATOM   846  N N   . GLU   A 1 132 ? 111.532 85.956  104.441 1.00 72.21  ? 246 GLU   A N   1 
ATOM   847  C CA  . GLU   A 1 132 ? 111.986 87.225  103.884 1.00 72.21  ? 246 GLU   A CA  1 
ATOM   848  C C   . GLU   A 1 132 ? 111.793 88.357  104.883 1.00 72.21  ? 246 GLU   A C   1 
ATOM   849  O O   . GLU   A 1 132 ? 112.661 89.227  105.022 1.00 72.21  ? 246 GLU   A O   1 
ATOM   850  C CB  . GLU   A 1 132 ? 111.252 87.531  102.580 1.00 72.21  ? 246 GLU   A CB  1 
ATOM   851  C CG  . GLU   A 1 132 ? 111.871 86.874  101.358 1.00 72.21  ? 246 GLU   A CG  1 
ATOM   852  C CD  . GLU   A 1 132 ? 110.952 86.896  100.154 1.00 72.21  ? 246 GLU   A CD  1 
ATOM   853  O OE1 . GLU   A 1 132 ? 110.395 87.972  99.854  1.00 72.21  ? 246 GLU   A OE1 1 
ATOM   854  O OE2 . GLU   A 1 132 ? 110.794 85.841  99.504  1.00 72.21  ? 246 GLU   A OE2 1 
ATOM   855  N N   . SER   A 1 133 ? 110.663 88.365  105.592 1.00 67.08  ? 247 SER   A N   1 
ATOM   856  C CA  . SER   A 1 133 ? 110.437 89.402  106.590 1.00 67.08  ? 247 SER   A CA  1 
ATOM   857  C C   . SER   A 1 133 ? 111.482 89.335  107.694 1.00 67.08  ? 247 SER   A C   1 
ATOM   858  O O   . SER   A 1 133 ? 112.015 90.366  108.117 1.00 67.08  ? 247 SER   A O   1 
ATOM   859  C CB  . SER   A 1 133 ? 109.032 89.271  107.174 1.00 67.08  ? 247 SER   A CB  1 
ATOM   860  O OG  . SER   A 1 133 ? 108.049 89.538  106.191 1.00 67.08  ? 247 SER   A OG  1 
ATOM   861  N N   . LEU   A 1 134 ? 111.796 88.129  108.169 1.00 67.09  ? 248 LEU   A N   1 
ATOM   862  C CA  . LEU   A 1 134 ? 112.815 87.995  109.204 1.00 67.09  ? 248 LEU   A CA  1 
ATOM   863  C C   . LEU   A 1 134 ? 114.170 88.477  108.703 1.00 67.09  ? 248 LEU   A C   1 
ATOM   864  O O   . LEU   A 1 134 ? 114.898 89.166  109.426 1.00 67.09  ? 248 LEU   A O   1 
ATOM   865  C CB  . LEU   A 1 134 ? 112.900 86.544  109.675 1.00 67.09  ? 248 LEU   A CB  1 
ATOM   866  C CG  . LEU   A 1 134 ? 112.120 86.237  110.953 1.00 67.09  ? 248 LEU   A CG  1 
ATOM   867  C CD1 . LEU   A 1 134 ? 111.736 84.772  111.013 1.00 67.09  ? 248 LEU   A CD1 1 
ATOM   868  C CD2 . LEU   A 1 134 ? 112.937 86.624  112.170 1.00 67.09  ? 248 LEU   A CD2 1 
ATOM   869  N N   . MET   A 1 135 ? 114.527 88.127  107.466 1.00 67.11  ? 249 MET   A N   1 
ATOM   870  C CA  . MET   A 1 135 ? 115.790 88.599  106.907 1.00 67.11  ? 249 MET   A CA  1 
ATOM   871  C C   . MET   A 1 135 ? 115.804 90.117  106.807 1.00 67.11  ? 249 MET   A C   1 
ATOM   872  O O   . MET   A 1 135 ? 116.821 90.757  107.097 1.00 67.11  ? 249 MET   A O   1 
ATOM   873  C CB  . MET   A 1 135 ? 116.025 87.966  105.537 1.00 67.11  ? 249 MET   A CB  1 
ATOM   874  C CG  . MET   A 1 135 ? 116.258 86.463  105.584 1.00 67.11  ? 249 MET   A CG  1 
ATOM   875  S SD  . MET   A 1 135 ? 117.885 86.029  106.231 1.00 67.11  ? 249 MET   A SD  1 
ATOM   876  C CE  . MET   A 1 135 ? 117.474 85.517  107.898 1.00 67.11  ? 249 MET   A CE  1 
ATOM   877  N N   . LEU   A 1 136 ? 114.685 90.712  106.395 1.00 60.82  ? 250 LEU   A N   1 
ATOM   878  C CA  . LEU   A 1 136 ? 114.585 92.166  106.374 1.00 60.82  ? 250 LEU   A CA  1 
ATOM   879  C C   . LEU   A 1 136 ? 114.771 92.748  107.769 1.00 60.82  ? 250 LEU   A C   1 
ATOM   880  O O   . LEU   A 1 136 ? 115.547 93.689  107.965 1.00 60.82  ? 250 LEU   A O   1 
ATOM   881  C CB  . LEU   A 1 136 ? 113.233 92.582  105.793 1.00 60.82  ? 250 LEU   A CB  1 
ATOM   882  C CG  . LEU   A 1 136 ? 113.059 94.028  105.321 1.00 60.82  ? 250 LEU   A CG  1 
ATOM   883  C CD1 . LEU   A 1 136 ? 114.258 94.526  104.541 1.00 60.82  ? 250 LEU   A CD1 1 
ATOM   884  C CD2 . LEU   A 1 136 ? 111.802 94.141  104.485 1.00 60.82  ? 250 LEU   A CD2 1 
ATOM   885  N N   . PHE   A 1 137 ? 114.073 92.189  108.759 1.00 57.62  ? 251 PHE   A N   1 
ATOM   886  C CA  . PHE   A 1 137 ? 114.136 92.748  110.104 1.00 57.62  ? 251 PHE   A CA  1 
ATOM   887  C C   . PHE   A 1 137 ? 115.553 92.697  110.656 1.00 57.62  ? 251 PHE   A C   1 
ATOM   888  O O   . PHE   A 1 137 ? 116.028 93.668  111.254 1.00 57.62  ? 251 PHE   A O   1 
ATOM   889  C CB  . PHE   A 1 137 ? 113.176 92.003  111.029 1.00 57.62  ? 251 PHE   A CB  1 
ATOM   890  C CG  . PHE   A 1 137 ? 112.858 92.748  112.288 1.00 57.62  ? 251 PHE   A CG  1 
ATOM   891  C CD1 . PHE   A 1 137 ? 113.693 92.667  113.382 1.00 57.62  ? 251 PHE   A CD1 1 
ATOM   892  C CD2 . PHE   A 1 137 ? 111.728 93.533  112.376 1.00 57.62  ? 251 PHE   A CD2 1 
ATOM   893  C CE1 . PHE   A 1 137 ? 113.407 93.351  114.537 1.00 57.62  ? 251 PHE   A CE1 1 
ATOM   894  C CE2 . PHE   A 1 137 ? 111.440 94.220  113.529 1.00 57.62  ? 251 PHE   A CE2 1 
ATOM   895  C CZ  . PHE   A 1 137 ? 112.280 94.127  114.611 1.00 57.62  ? 251 PHE   A CZ  1 
ATOM   896  N N   . ASP   A 1 138 ? 116.246 91.576  110.462 1.00 60.66  ? 252 ASP   A N   1 
ATOM   897  C CA  . ASP   A 1 138 ? 117.598 91.451  110.995 1.00 60.66  ? 252 ASP   A CA  1 
ATOM   898  C C   . ASP   A 1 138 ? 118.526 92.494  110.391 1.00 60.66  ? 252 ASP   A C   1 
ATOM   899  O O   . ASP   A 1 138 ? 119.319 93.118  111.105 1.00 60.66  ? 252 ASP   A O   1 
ATOM   900  C CB  . ASP   A 1 138 ? 118.135 90.045  110.733 1.00 60.66  ? 252 ASP   A CB  1 
ATOM   901  C CG  . ASP   A 1 138 ? 119.431 89.772  111.465 1.00 60.66  ? 252 ASP   A CG  1 
ATOM   902  O OD1 . ASP   A 1 138 ? 119.939 90.690  112.139 1.00 60.66  ? 252 ASP   A OD1 1 
ATOM   903  O OD2 . ASP   A 1 138 ? 119.944 88.639  111.366 1.00 60.66  ? 252 ASP   A OD2 1 
ATOM   904  N N   . SER   A 1 139 ? 118.444 92.698  109.075 1.00 59.63  ? 253 SER   A N   1 
ATOM   905  C CA  . SER   A 1 139 ? 119.320 93.664  108.422 1.00 59.63  ? 253 SER   A CA  1 
ATOM   906  C C   . SER   A 1 139 ? 119.035 95.080  108.898 1.00 59.63  ? 253 SER   A C   1 
ATOM   907  O O   . SER   A 1 139 ? 119.964 95.851  109.163 1.00 59.63  ? 253 SER   A O   1 
ATOM   908  C CB  . SER   A 1 139 ? 119.161 93.571  106.907 1.00 59.63  ? 253 SER   A CB  1 
ATOM   909  O OG  . SER   A 1 139 ? 120.107 94.392  106.246 1.00 59.63  ? 253 SER   A OG  1 
ATOM   910  N N   . ILE   A 1 140 ? 117.757 95.442  109.008 1.00 58.17  ? 254 ILE   A N   1 
ATOM   911  C CA  . ILE   A 1 140 ? 117.404 96.798  109.414 1.00 58.17  ? 254 ILE   A CA  1 
ATOM   912  C C   . ILE   A 1 140 ? 117.732 97.022  110.882 1.00 58.17  ? 254 ILE   A C   1 
ATOM   913  O O   . ILE   A 1 140 ? 118.292 98.059  111.255 1.00 58.17  ? 254 ILE   A O   1 
ATOM   914  C CB  . ILE   A 1 140 ? 115.919 97.068  109.123 1.00 58.17  ? 254 ILE   A CB  1 
ATOM   915  C CG1 . ILE   A 1 140 ? 115.637 96.935  107.624 1.00 58.17  ? 254 ILE   A CG1 1 
ATOM   916  C CG2 . ILE   A 1 140 ? 115.526 98.441  109.626 1.00 58.17  ? 254 ILE   A CG2 1 
ATOM   917  C CD1 . ILE   A 1 140 ? 116.249 98.028  106.778 1.00 58.17  ? 254 ILE   A CD1 1 
ATOM   918  N N   . CYS   A 1 141 ? 117.394 96.060  111.740 1.00 58.74  ? 255 CYS   A N   1 
ATOM   919  C CA  . CYS   A 1 141 ? 117.583 96.258  113.171 1.00 58.74  ? 255 CYS   A CA  1 
ATOM   920  C C   . CYS   A 1 141 ? 119.047 96.479  113.527 1.00 58.74  ? 255 CYS   A C   1 
ATOM   921  O O   . CYS   A 1 141 ? 119.344 97.182  114.498 1.00 58.74  ? 255 CYS   A O   1 
ATOM   922  C CB  . CYS   A 1 141 ? 117.030 95.063  113.942 1.00 58.74  ? 255 CYS   A CB  1 
ATOM   923  S SG  . CYS   A 1 141 ? 116.390 95.480  115.571 1.00 58.74  ? 255 CYS   A SG  1 
ATOM   924  N N   . ASN   A 1 142 ? 119.970 95.894  112.764 1.00 60.88  ? 256 ASN   A N   1 
ATOM   925  C CA  . ASN   A 1 142 ? 121.394 95.967  113.062 1.00 60.88  ? 256 ASN   A CA  1 
ATOM   926  C C   . ASN   A 1 142 ? 122.153 96.901  112.129 1.00 60.88  ? 256 ASN   A C   1 
ATOM   927  O O   . ASN   A 1 142 ? 123.387 96.887  112.129 1.00 60.88  ? 256 ASN   A O   1 
ATOM   928  C CB  . ASN   A 1 142 ? 122.010 94.571  113.007 1.00 60.88  ? 256 ASN   A CB  1 
ATOM   929  C CG  . ASN   A 1 142 ? 121.540 93.687  114.140 1.00 60.88  ? 256 ASN   A CG  1 
ATOM   930  O OD1 . ASN   A 1 142 ? 121.710 94.020  115.312 1.00 60.88  ? 256 ASN   A OD1 1 
ATOM   931  N ND2 . ASN   A 1 142 ? 120.938 92.556  113.797 1.00 60.88  ? 256 ASN   A ND2 1 
ATOM   932  N N   . ASN   A 1 143 ? 121.454 97.705  111.333 1.00 57.29  ? 257 ASN   A N   1 
ATOM   933  C CA  . ASN   A 1 143 ? 122.133 98.671  110.481 1.00 57.29  ? 257 ASN   A CA  1 
ATOM   934  C C   . ASN   A 1 143 ? 122.916 99.660  111.334 1.00 57.29  ? 257 ASN   A C   1 
ATOM   935  O O   . ASN   A 1 143 ? 122.468 100.067 112.408 1.00 57.29  ? 257 ASN   A O   1 
ATOM   936  C CB  . ASN   A 1 143 ? 121.121 99.414  109.610 1.00 57.29  ? 257 ASN   A CB  1 
ATOM   937  C CG  . ASN   A 1 143 ? 121.658 99.726  108.232 1.00 57.29  ? 257 ASN   A CG  1 
ATOM   938  O OD1 . ASN   A 1 143 ? 121.641 98.879  107.341 1.00 57.29  ? 257 ASN   A OD1 1 
ATOM   939  N ND2 . ASN   A 1 143 ? 122.143 100.946 108.049 1.00 57.29  ? 257 ASN   A ND2 1 
ATOM   940  N N   . LYS   A 1 144 ? 124.097 100.048 110.850 1.00 56.34  ? 258 LYS   A N   1 
ATOM   941  C CA  . LYS   A 1 144 ? 124.934 100.956 111.626 1.00 56.34  ? 258 LYS   A CA  1 
ATOM   942  C C   . LYS   A 1 144 ? 124.249 102.299 111.836 1.00 56.34  ? 258 LYS   A C   1 
ATOM   943  O O   . LYS   A 1 144 ? 124.489 102.967 112.847 1.00 56.34  ? 258 LYS   A O   1 
ATOM   944  C CB  . LYS   A 1 144 ? 126.286 101.150 110.936 1.00 56.34  ? 258 LYS   A CB  1 
ATOM   945  C CG  . LYS   A 1 144 ? 126.304 102.232 109.863 1.00 56.34  ? 258 LYS   A CG  1 
ATOM   946  C CD  . LYS   A 1 144 ? 127.637 102.270 109.130 1.00 56.34  ? 258 LYS   A CD  1 
ATOM   947  C CE  . LYS   A 1 144 ? 127.632 101.370 107.909 1.00 56.34  ? 258 LYS   A CE  1 
ATOM   948  N NZ  . LYS   A 1 144 ? 126.772 101.911 106.823 1.00 56.34  ? 258 LYS   A NZ  1 
ATOM   949  N N   . PHE   A 1 145 ? 123.400 102.713 110.895 1.00 55.00  ? 259 PHE   A N   1 
ATOM   950  C CA  . PHE   A 1 145 ? 122.715 103.994 111.017 1.00 55.00  ? 259 PHE   A CA  1 
ATOM   951  C C   . PHE   A 1 145 ? 121.560 103.939 112.006 1.00 55.00  ? 259 PHE   A C   1 
ATOM   952  O O   . PHE   A 1 145 ? 121.279 104.937 112.677 1.00 55.00  ? 259 PHE   A O   1 
ATOM   953  C CB  . PHE   A 1 145 ? 122.207 104.443 109.648 1.00 55.00  ? 259 PHE   A CB  1 
ATOM   954  C CG  . PHE   A 1 145 ? 123.300 104.727 108.661 1.00 55.00  ? 259 PHE   A CG  1 
ATOM   955  C CD1 . PHE   A 1 145 ? 124.197 105.755 108.879 1.00 55.00  ? 259 PHE   A CD1 1 
ATOM   956  C CD2 . PHE   A 1 145 ? 123.433 103.965 107.517 1.00 55.00  ? 259 PHE   A CD2 1 
ATOM   957  C CE1 . PHE   A 1 145 ? 125.201 106.017 107.975 1.00 55.00  ? 259 PHE   A CE1 1 
ATOM   958  C CE2 . PHE   A 1 145 ? 124.437 104.224 106.610 1.00 55.00  ? 259 PHE   A CE2 1 
ATOM   959  C CZ  . PHE   A 1 145 ? 125.320 105.252 106.840 1.00 55.00  ? 259 PHE   A CZ  1 
ATOM   960  N N   . PHE   A 1 146 ? 120.883 102.795 112.112 1.00 55.71  ? 260 PHE   A N   1 
ATOM   961  C CA  . PHE   A 1 146 ? 119.734 102.635 112.994 1.00 55.71  ? 260 PHE   A CA  1 
ATOM   962  C C   . PHE   A 1 146 ? 120.109 101.986 114.321 1.00 55.71  ? 260 PHE   A C   1 
ATOM   963  O O   . PHE   A 1 146 ? 119.314 101.232 114.889 1.00 55.71  ? 260 PHE   A O   1 
ATOM   964  C CB  . PHE   A 1 146 ? 118.649 101.813 112.301 1.00 55.71  ? 260 PHE   A CB  1 
ATOM   965  C CG  . PHE   A 1 146 ? 118.131 102.429 111.033 1.00 55.71  ? 260 PHE   A CG  1 
ATOM   966  C CD1 . PHE   A 1 146 ? 118.101 103.800 110.869 1.00 55.71  ? 260 PHE   A CD1 1 
ATOM   967  C CD2 . PHE   A 1 146 ? 117.659 101.631 110.010 1.00 55.71  ? 260 PHE   A CD2 1 
ATOM   968  C CE1 . PHE   A 1 146 ? 117.620 104.357 109.709 1.00 55.71  ? 260 PHE   A CE1 1 
ATOM   969  C CE2 . PHE   A 1 146 ? 117.178 102.188 108.850 1.00 55.71  ? 260 PHE   A CE2 1 
ATOM   970  C CZ  . PHE   A 1 146 ? 117.159 103.551 108.701 1.00 55.71  ? 260 PHE   A CZ  1 
ATOM   971  N N   . ILE   A 1 147 ? 121.312 102.260 114.829 1.00 60.54  ? 261 ILE   A N   1 
ATOM   972  C CA  . ILE   A 1 147 ? 121.729 101.695 116.106 1.00 60.54  ? 261 ILE   A CA  1 
ATOM   973  C C   . ILE   A 1 147 ? 120.954 102.267 117.281 1.00 60.54  ? 261 ILE   A C   1 
ATOM   974  O O   . ILE   A 1 147 ? 120.985 101.687 118.371 1.00 60.54  ? 261 ILE   A O   1 
ATOM   975  C CB  . ILE   A 1 147 ? 123.240 101.922 116.319 1.00 60.54  ? 261 ILE   A CB  1 
ATOM   976  C CG1 . ILE   A 1 147 ? 123.781 101.013 117.427 1.00 60.54  ? 261 ILE   A CG1 1 
ATOM   977  C CG2 . ILE   A 1 147 ? 123.515 103.377 116.657 1.00 60.54  ? 261 ILE   A CG2 1 
ATOM   978  C CD1 . ILE   A 1 147 ? 123.690 99.530  117.116 1.00 60.54  ? 261 ILE   A CD1 1 
ATOM   979  N N   . ASP   A 1 148 ? 120.251 103.386 117.089 1.00 60.95  ? 262 ASP   A N   1 
ATOM   980  C CA  . ASP   A 1 148 ? 119.515 104.028 118.168 1.00 60.95  ? 262 ASP   A CA  1 
ATOM   981  C C   . ASP   A 1 148 ? 118.032 104.211 117.890 1.00 60.95  ? 262 ASP   A C   1 
ATOM   982  O O   . ASP   A 1 148 ? 117.287 104.503 118.830 1.00 60.95  ? 262 ASP   A O   1 
ATOM   983  C CB  . ASP   A 1 148 ? 120.117 105.407 118.481 1.00 60.95  ? 262 ASP   A CB  1 
ATOM   984  C CG  . ASP   A 1 148 ? 121.431 105.313 119.224 1.00 60.95  ? 262 ASP   A CG  1 
ATOM   985  O OD1 . ASP   A 1 148 ? 121.921 104.182 119.424 1.00 60.95  ? 262 ASP   A OD1 1 
ATOM   986  O OD2 . ASP   A 1 148 ? 121.973 106.370 119.610 1.00 60.95  ? 262 ASP   A OD2 1 
ATOM   987  N N   . THR   A 1 149 ? 117.578 104.055 116.651 1.00 56.27  ? 263 THR   A N   1 
ATOM   988  C CA  . THR   A 1 149 ? 116.176 104.281 116.330 1.00 56.27  ? 263 THR   A CA  1 
ATOM   989  C C   . THR   A 1 149 ? 115.351 103.088 116.789 1.00 56.27  ? 263 THR   A C   1 
ATOM   990  O O   . THR   A 1 149 ? 115.639 101.946 116.417 1.00 56.27  ? 263 THR   A O   1 
ATOM   991  C CB  . THR   A 1 149 ? 115.995 104.509 114.832 1.00 56.27  ? 263 THR   A CB  1 
ATOM   992  O OG1 . THR   A 1 149 ? 116.654 103.466 114.107 1.00 56.27  ? 263 THR   A OG1 1 
ATOM   993  C CG2 . THR   A 1 149 ? 116.569 105.853 114.422 1.00 56.27  ? 263 THR   A CG2 1 
ATOM   994  N N   . SER   A 1 150 ? 114.328 103.352 117.594 1.00 54.56  ? 264 SER   A N   1 
ATOM   995  C CA  . SER   A 1 150 ? 113.446 102.295 118.049 1.00 54.56  ? 264 SER   A CA  1 
ATOM   996  C C   . SER   A 1 150 ? 112.549 101.828 116.909 1.00 54.56  ? 264 SER   A C   1 
ATOM   997  O O   . SER   A 1 150 ? 112.391 102.501 115.890 1.00 54.56  ? 264 SER   A O   1 
ATOM   998  C CB  . SER   A 1 150 ? 112.600 102.778 119.223 1.00 54.56  ? 264 SER   A CB  1 
ATOM   999  O OG  . SER   A 1 150 ? 113.419 103.352 120.223 1.00 54.56  ? 264 SER   A OG  1 
ATOM   1000 N N   . ILE   A 1 151 ? 111.957 100.654 117.095 1.00 52.85  ? 265 ILE   A N   1 
ATOM   1001 C CA  . ILE   A 1 151 ? 111.139 100.011 116.078 1.00 52.85  ? 265 ILE   A CA  1 
ATOM   1002 C C   . ILE   A 1 151 ? 109.756 99.755  116.653 1.00 52.85  ? 265 ILE   A C   1 
ATOM   1003 O O   . ILE   A 1 151 ? 109.618 99.395  117.826 1.00 52.85  ? 265 ILE   A O   1 
ATOM   1004 C CB  . ILE   A 1 151 ? 111.774 98.694  115.589 1.00 52.85  ? 265 ILE   A CB  1 
ATOM   1005 C CG1 . ILE   A 1 151 ? 113.046 98.979  114.800 1.00 52.85  ? 265 ILE   A CG1 1 
ATOM   1006 C CG2 . ILE   A 1 151 ? 110.798 97.921  114.733 1.00 52.85  ? 265 ILE   A CG2 1 
ATOM   1007 C CD1 . ILE   A 1 151 ? 113.976 97.807  114.726 1.00 52.85  ? 265 ILE   A CD1 1 
ATOM   1008 N N   . ILE   A 1 152 ? 108.735 99.957  115.828 1.00 52.25  ? 266 ILE   A N   1 
ATOM   1009 C CA  . ILE   A 1 152 ? 107.363 99.633  116.191 1.00 52.25  ? 266 ILE   A CA  1 
ATOM   1010 C C   . ILE   A 1 152 ? 106.918 98.471  115.317 1.00 52.25  ? 266 ILE   A C   1 
ATOM   1011 O O   . ILE   A 1 152 ? 106.572 98.661  114.148 1.00 52.25  ? 266 ILE   A O   1 
ATOM   1012 C CB  . ILE   A 1 152 ? 106.429 100.845 116.023 1.00 52.25  ? 266 ILE   A CB  1 
ATOM   1013 C CG1 . ILE   A 1 152 ? 106.848 101.977 116.958 1.00 52.25  ? 266 ILE   A CG1 1 
ATOM   1014 C CG2 . ILE   A 1 152 ? 104.995 100.453 116.302 1.00 52.25  ? 266 ILE   A CG2 1 
ATOM   1015 C CD1 . ILE   A 1 152 ? 106.416 103.334 116.489 1.00 52.25  ? 266 ILE   A CD1 1 
ATOM   1016 N N   . LEU   A 1 153 ? 106.933 97.264  115.868 1.00 56.78  ? 267 LEU   A N   1 
ATOM   1017 C CA  . LEU   A 1 153 ? 106.583 96.081  115.096 1.00 56.78  ? 267 LEU   A CA  1 
ATOM   1018 C C   . LEU   A 1 153 ? 105.075 95.867  115.118 1.00 56.78  ? 267 LEU   A C   1 
ATOM   1019 O O   . LEU   A 1 153 ? 104.457 95.840  116.185 1.00 56.78  ? 267 LEU   A O   1 
ATOM   1020 C CB  . LEU   A 1 153 ? 107.306 94.856  115.651 1.00 56.78  ? 267 LEU   A CB  1 
ATOM   1021 C CG  . LEU   A 1 153 ? 107.109 93.551  114.881 1.00 56.78  ? 267 LEU   A CG  1 
ATOM   1022 C CD1 . LEU   A 1 153 ? 107.814 93.613  113.548 1.00 56.78  ? 267 LEU   A CD1 1 
ATOM   1023 C CD2 . LEU   A 1 153 ? 107.616 92.377  115.686 1.00 56.78  ? 267 LEU   A CD2 1 
ATOM   1024 N N   . PHE   A 1 154 ? 104.488 95.721  113.936 1.00 58.99  ? 268 PHE   A N   1 
ATOM   1025 C CA  . PHE   A 1 154 ? 103.073 95.423  113.778 1.00 58.99  ? 268 PHE   A CA  1 
ATOM   1026 C C   . PHE   A 1 154 ? 102.928 94.015  113.226 1.00 58.99  ? 268 PHE   A C   1 
ATOM   1027 O O   . PHE   A 1 154 ? 103.578 93.665  112.236 1.00 58.99  ? 268 PHE   A O   1 
ATOM   1028 C CB  . PHE   A 1 154 ? 102.400 96.425  112.836 1.00 58.99  ? 268 PHE   A CB  1 
ATOM   1029 C CG  . PHE   A 1 154 ? 101.961 97.692  113.508 1.00 58.99  ? 268 PHE   A CG  1 
ATOM   1030 C CD1 . PHE   A 1 154 ? 100.845 97.708  114.322 1.00 58.99  ? 268 PHE   A CD1 1 
ATOM   1031 C CD2 . PHE   A 1 154 ? 102.666 98.868  113.326 1.00 58.99  ? 268 PHE   A CD2 1 
ATOM   1032 C CE1 . PHE   A 1 154 ? 100.445 98.869  114.940 1.00 58.99  ? 268 PHE   A CE1 1 
ATOM   1033 C CE2 . PHE   A 1 154 ? 102.267 100.029 113.945 1.00 58.99  ? 268 PHE   A CE2 1 
ATOM   1034 C CZ  . PHE   A 1 154 ? 101.157 100.029 114.752 1.00 58.99  ? 268 PHE   A CZ  1 
ATOM   1035 N N   . LEU   A 1 155 ? 102.086 93.212  113.863 1.00 64.91  ? 269 LEU   A N   1 
ATOM   1036 C CA  . LEU   A 1 155 ? 101.794 91.851  113.419 1.00 64.91  ? 269 LEU   A CA  1 
ATOM   1037 C C   . LEU   A 1 155 ? 100.332 91.836  112.983 1.00 64.91  ? 269 LEU   A C   1 
ATOM   1038 O O   . LEU   A 1 155 ? 99.426  91.665  113.798 1.00 64.91  ? 269 LEU   A O   1 
ATOM   1039 C CB  . LEU   A 1 155 ? 102.072 90.843  114.526 1.00 64.91  ? 269 LEU   A CB  1 
ATOM   1040 C CG  . LEU   A 1 155 ? 103.464 90.929  115.156 1.00 64.91  ? 269 LEU   A CG  1 
ATOM   1041 C CD1 . LEU   A 1 155 ? 103.527 90.097  116.419 1.00 64.91  ? 269 LEU   A CD1 1 
ATOM   1042 C CD2 . LEU   A 1 155 ? 104.528 90.487  114.179 1.00 64.91  ? 269 LEU   A CD2 1 
ATOM   1043 N N   . ASN   A 1 156 ? 100.109 92.014  111.685 1.00 68.24  ? 270 ASN   A N   1 
ATOM   1044 C CA  . ASN   A 1 156 ? 98.774  92.273  111.174 1.00 68.24  ? 270 ASN   A CA  1 
ATOM   1045 C C   . ASN   A 1 156 ? 98.027  90.975  110.882 1.00 68.24  ? 270 ASN   A C   1 
ATOM   1046 O O   . ASN   A 1 156 ? 98.592  89.879  110.877 1.00 68.24  ? 270 ASN   A O   1 
ATOM   1047 C CB  . ASN   A 1 156 ? 98.851  93.123  109.909 1.00 68.24  ? 270 ASN   A CB  1 
ATOM   1048 C CG  . ASN   A 1 156 ? 99.541  94.447  110.141 1.00 68.24  ? 270 ASN   A CG  1 
ATOM   1049 O OD1 . ASN   A 1 156 ? 99.819  94.821  111.279 1.00 68.24  ? 270 ASN   A OD1 1 
ATOM   1050 N ND2 . ASN   A 1 156 ? 99.827  95.164  109.063 1.00 68.24  ? 270 ASN   A ND2 1 
ATOM   1051 N N   . LYS   A 1 157 ? 96.725  91.120  110.641 1.00 75.48  ? 271 LYS   A N   1 
ATOM   1052 C CA  . LYS   A 1 157 ? 95.870  90.038  110.158 1.00 75.48  ? 271 LYS   A CA  1 
ATOM   1053 C C   . LYS   A 1 157 ? 95.827  88.872  111.147 1.00 75.48  ? 271 LYS   A C   1 
ATOM   1054 O O   . LYS   A 1 157 ? 96.167  87.734  110.826 1.00 75.48  ? 271 LYS   A O   1 
ATOM   1055 C CB  . LYS   A 1 157 ? 96.333  89.572  108.775 1.00 75.48  ? 271 LYS   A CB  1 
ATOM   1056 C CG  . LYS   A 1 157 ? 96.195  90.636  107.700 1.00 75.48  ? 271 LYS   A CG  1 
ATOM   1057 C CD  . LYS   A 1 157 ? 96.705  90.149  106.355 1.00 75.48  ? 271 LYS   A CD  1 
ATOM   1058 C CE  . LYS   A 1 157 ? 96.992  91.309  105.412 1.00 75.48  ? 271 LYS   A CE  1 
ATOM   1059 N NZ  . LYS   A 1 157 ? 97.977  90.948  104.355 1.00 75.48  ? 271 LYS   A NZ  1 
ATOM   1060 N N   . LYS   A 1 158 ? 95.386  89.177  112.368 1.00 78.16  ? 272 LYS   A N   1 
ATOM   1061 C CA  . LYS   A 1 158 ? 95.214  88.123  113.363 1.00 78.16  ? 272 LYS   A CA  1 
ATOM   1062 C C   . LYS   A 1 158 ? 94.118  87.148  112.953 1.00 78.16  ? 272 LYS   A C   1 
ATOM   1063 O O   . LYS   A 1 158 ? 94.274  85.931  113.108 1.00 78.16  ? 272 LYS   A O   1 
ATOM   1064 C CB  . LYS   A 1 158 ? 94.889  88.725  114.729 1.00 78.16  ? 272 LYS   A CB  1 
ATOM   1065 C CG  . LYS   A 1 158 ? 95.892  89.743  115.235 1.00 78.16  ? 272 LYS   A CG  1 
ATOM   1066 C CD  . LYS   A 1 158 ? 95.201  91.043  115.616 1.00 78.16  ? 272 LYS   A CD  1 
ATOM   1067 C CE  . LYS   A 1 158 ? 94.290  90.862  116.822 1.00 78.16  ? 272 LYS   A CE  1 
ATOM   1068 N NZ  . LYS   A 1 158 ? 93.719  92.154  117.290 1.00 78.16  ? 272 LYS   A NZ  1 
ATOM   1069 N N   . ASP   A 1 159 ? 93.002  87.660  112.430 1.00 84.03  ? 273 ASP   A N   1 
ATOM   1070 C CA  . ASP   A 1 159 ? 91.849  86.804  112.164 1.00 84.03  ? 273 ASP   A CA  1 
ATOM   1071 C C   . ASP   A 1 159 ? 92.199  85.701  111.173 1.00 84.03  ? 273 ASP   A C   1 
ATOM   1072 O O   . ASP   A 1 159 ? 91.836  84.536  111.371 1.00 84.03  ? 273 ASP   A O   1 
ATOM   1073 C CB  . ASP   A 1 159 ? 90.681  87.645  111.647 1.00 84.03  ? 273 ASP   A CB  1 
ATOM   1074 C CG  . ASP   A 1 159 ? 90.998  88.347  110.342 1.00 84.03  ? 273 ASP   A CG  1 
ATOM   1075 O OD1 . ASP   A 1 159 ? 92.155  88.253  109.881 1.00 84.03  ? 273 ASP   A OD1 1 
ATOM   1076 O OD2 . ASP   A 1 159 ? 90.091  88.993  109.776 1.00 84.03  ? 273 ASP   A OD2 1 
ATOM   1077 N N   . LEU   A 1 160 ? 92.906  86.049  110.097 1.00 83.60  ? 274 LEU   A N   1 
ATOM   1078 C CA  . LEU   A 1 160 ? 93.337  85.028  109.150 1.00 83.60  ? 274 LEU   A CA  1 
ATOM   1079 C C   . LEU   A 1 160 ? 94.301  84.050  109.809 1.00 83.60  ? 274 LEU   A C   1 
ATOM   1080 O O   . LEU   A 1 160 ? 94.236  82.840  109.564 1.00 83.60  ? 274 LEU   A O   1 
ATOM   1081 C CB  . LEU   A 1 160 ? 93.982  85.682  107.928 1.00 83.60  ? 274 LEU   A CB  1 
ATOM   1082 C CG  . LEU   A 1 160 ? 93.170  86.788  107.245 1.00 83.60  ? 274 LEU   A CG  1 
ATOM   1083 C CD1 . LEU   A 1 160 ? 93.716  87.073  105.855 1.00 83.60  ? 274 LEU   A CD1 1 
ATOM   1084 C CD2 . LEU   A 1 160 ? 91.694  86.426  107.174 1.00 83.60  ? 274 LEU   A CD2 1 
ATOM   1085 N N   . PHE   A 1 161 ? 95.197  84.556  110.659 1.00 81.79  ? 275 PHE   A N   1 
ATOM   1086 C CA  . PHE   A 1 161 ? 96.140  83.680  111.343 1.00 81.79  ? 275 PHE   A CA  1 
ATOM   1087 C C   . PHE   A 1 161 ? 95.408  82.653  112.195 1.00 81.79  ? 275 PHE   A C   1 
ATOM   1088 O O   . PHE   A 1 161 ? 95.772  81.472  112.209 1.00 81.79  ? 275 PHE   A O   1 
ATOM   1089 C CB  . PHE   A 1 161 ? 97.090  84.513  112.202 1.00 81.79  ? 275 PHE   A CB  1 
ATOM   1090 C CG  . PHE   A 1 161 ? 98.159  83.710  112.881 1.00 81.79  ? 275 PHE   A CG  1 
ATOM   1091 C CD1 . PHE   A 1 161 ? 99.046  82.949  112.142 1.00 81.79  ? 275 PHE   A CD1 1 
ATOM   1092 C CD2 . PHE   A 1 161 ? 98.284  83.725  114.259 1.00 81.79  ? 275 PHE   A CD2 1 
ATOM   1093 C CE1 . PHE   A 1 161 ? 100.033 82.213  112.765 1.00 81.79  ? 275 PHE   A CE1 1 
ATOM   1094 C CE2 . PHE   A 1 161 ? 99.270  82.990  114.887 1.00 81.79  ? 275 PHE   A CE2 1 
ATOM   1095 C CZ  . PHE   A 1 161 ? 100.145 82.234  114.140 1.00 81.79  ? 275 PHE   A CZ  1 
ATOM   1096 N N   . GLY   A 1 162 ? 94.369  83.085  112.913 1.00 86.25  ? 276 GLY   A N   1 
ATOM   1097 C CA  . GLY   A 1 162 ? 93.583  82.153  113.702 1.00 86.25  ? 276 GLY   A CA  1 
ATOM   1098 C C   . GLY   A 1 162 ? 92.828  81.147  112.859 1.00 86.25  ? 276 GLY   A C   1 
ATOM   1099 O O   . GLY   A 1 162 ? 92.652  79.996  113.270 1.00 86.25  ? 276 GLY   A O   1 
ATOM   1100 N N   . GLU   A 1 163 ? 92.358  81.562  111.682 1.00 89.94  ? 277 GLU   A N   1 
ATOM   1101 C CA  . GLU   A 1 163 ? 91.652  80.640  110.800 1.00 89.94  ? 277 GLU   A CA  1 
ATOM   1102 C C   . GLU   A 1 163 ? 92.616  79.697  110.091 1.00 89.94  ? 277 GLU   A C   1 
ATOM   1103 O O   . GLU   A 1 163 ? 92.296  78.522  109.880 1.00 89.94  ? 277 GLU   A O   1 
ATOM   1104 C CB  . GLU   A 1 163 ? 90.828  81.422  109.777 1.00 89.94  ? 277 GLU   A CB  1 
ATOM   1105 C CG  . GLU   A 1 163 ? 89.800  80.581  109.031 1.00 89.94  ? 277 GLU   A CG  1 
ATOM   1106 C CD  . GLU   A 1 163 ? 88.547  80.324  109.848 1.00 89.94  ? 277 GLU   A CD  1 
ATOM   1107 O OE1 . GLU   A 1 163 ? 88.647  79.678  110.912 1.00 89.94  ? 277 GLU   A OE1 1 
ATOM   1108 O OE2 . GLU   A 1 163 ? 87.459  80.767  109.421 1.00 89.94  ? 277 GLU   A OE2 1 
ATOM   1109 N N   . LYS   A 1 164 ? 93.798  80.191  109.717 1.00 89.35  ? 278 LYS   A N   1 
ATOM   1110 C CA  . LYS   A 1 164 ? 94.746  79.371  108.973 1.00 89.35  ? 278 LYS   A CA  1 
ATOM   1111 C C   . LYS   A 1 164 ? 95.457  78.359  109.862 1.00 89.35  ? 278 LYS   A C   1 
ATOM   1112 O O   . LYS   A 1 164 ? 95.790  77.262  109.398 1.00 89.35  ? 278 LYS   A O   1 
ATOM   1113 C CB  . LYS   A 1 164 ? 95.775  80.266  108.278 1.00 89.35  ? 278 LYS   A CB  1 
ATOM   1114 C CG  . LYS   A 1 164 ? 96.719  79.535  107.326 1.00 89.35  ? 278 LYS   A CG  1 
ATOM   1115 C CD  . LYS   A 1 164 ? 95.985  78.907  106.144 1.00 89.35  ? 278 LYS   A CD  1 
ATOM   1116 C CE  . LYS   A 1 164 ? 95.313  79.955  105.267 1.00 89.35  ? 278 LYS   A CE  1 
ATOM   1117 N NZ  . LYS   A 1 164 ? 94.736  79.362  104.029 1.00 89.35  ? 278 LYS   A NZ  1 
ATOM   1118 N N   . ILE   A 1 165 ? 95.700  78.700  111.129 1.00 88.43  ? 279 ILE   A N   1 
ATOM   1119 C CA  . ILE   A 1 165 ? 96.462  77.811  112.001 1.00 88.43  ? 279 ILE   A CA  1 
ATOM   1120 C C   . ILE   A 1 165 ? 95.716  76.501  112.216 1.00 88.43  ? 279 ILE   A C   1 
ATOM   1121 O O   . ILE   A 1 165 ? 96.328  75.430  112.313 1.00 88.43  ? 279 ILE   A O   1 
ATOM   1122 C CB  . ILE   A 1 165 ? 96.776  78.510  113.337 1.00 88.43  ? 279 ILE   A CB  1 
ATOM   1123 C CG1 . ILE   A 1 165 ? 97.639  77.606  114.215 1.00 88.43  ? 279 ILE   A CG1 1 
ATOM   1124 C CG2 . ILE   A 1 165 ? 95.498  78.871  114.073 1.00 88.43  ? 279 ILE   A CG2 1 
ATOM   1125 C CD1 . ILE   A 1 165 ? 98.396  78.352  115.284 1.00 88.43  ? 279 ILE   A CD1 1 
ATOM   1126 N N   . LYS   A 1 166 ? 94.385  76.561  112.300 1.00 91.20  ? 280 LYS   A N   1 
ATOM   1127 C CA  . LYS   A 1 166 ? 93.606  75.347  112.528 1.00 91.20  ? 280 LYS   A CA  1 
ATOM   1128 C C   . LYS   A 1 166 ? 93.817  74.341  111.404 1.00 91.20  ? 280 LYS   A C   1 
ATOM   1129 O O   . LYS   A 1 166 ? 94.028  73.148  111.653 1.00 91.20  ? 280 LYS   A O   1 
ATOM   1130 C CB  . LYS   A 1 166 ? 92.123  75.697  112.663 1.00 91.20  ? 280 LYS   A CB  1 
ATOM   1131 C CG  . LYS   A 1 166 ? 91.763  76.421  113.952 1.00 91.20  ? 280 LYS   A CG  1 
ATOM   1132 C CD  . LYS   A 1 166 ? 91.869  75.505  115.162 1.00 91.20  ? 280 LYS   A CD  1 
ATOM   1133 C CE  . LYS   A 1 166 ? 93.116  75.797  115.982 1.00 91.20  ? 280 LYS   A CE  1 
ATOM   1134 N NZ  . LYS   A 1 166 ? 93.506  74.638  116.833 1.00 91.20  ? 280 LYS   A NZ  1 
ATOM   1135 N N   . LYS   A 1 167 ? 93.765  74.805  110.154 1.00 93.82  ? 281 LYS   A N   1 
ATOM   1136 C CA  . LYS   A 1 167 ? 93.940  73.897  109.025 1.00 93.82  ? 281 LYS   A CA  1 
ATOM   1137 C C   . LYS   A 1 167 ? 95.401  73.494  108.858 1.00 93.82  ? 281 LYS   A C   1 
ATOM   1138 O O   . LYS   A 1 167 ? 95.701  72.320  108.613 1.00 93.82  ? 281 LYS   A O   1 
ATOM   1139 C CB  . LYS   A 1 167 ? 93.417  74.544  107.742 1.00 93.82  ? 281 LYS   A CB  1 
ATOM   1140 C CG  . LYS   A 1 167 ? 92.097  75.294  107.893 1.00 93.82  ? 281 LYS   A CG  1 
ATOM   1141 C CD  . LYS   A 1 167 ? 90.987  74.402  108.433 1.00 93.82  ? 281 LYS   A CD  1 
ATOM   1142 C CE  . LYS   A 1 167 ? 89.763  75.216  108.824 1.00 93.82  ? 281 LYS   A CE  1 
ATOM   1143 N NZ  . LYS   A 1 167 ? 88.914  74.508  109.822 1.00 93.82  ? 281 LYS   A NZ  1 
ATOM   1144 N N   . SER   A 1 168 ? 96.317  74.446  108.990 1.00 92.54  ? 282 SER   A N   1 
ATOM   1145 C CA  . SER   A 1 168 ? 97.743  74.203  108.769 1.00 92.54  ? 282 SER   A CA  1 
ATOM   1146 C C   . SER   A 1 168 ? 98.520  74.507  110.041 1.00 92.54  ? 282 SER   A C   1 
ATOM   1147 O O   . SER   A 1 168 ? 98.605  75.683  110.441 1.00 92.54  ? 282 SER   A O   1 
ATOM   1148 C CB  . SER   A 1 168 ? 98.262  75.063  107.618 1.00 92.54  ? 282 SER   A CB  1 
ATOM   1149 O OG  . SER   A 1 168 ? 97.855  76.411  107.771 1.00 92.54  ? 282 SER   A OG  1 
ATOM   1150 N N   . PRO   A 1 169 ? 99.106  73.515  110.709 1.00 90.24  ? 283 PRO   A N   1 
ATOM   1151 C CA  . PRO   A 1 169 ? 99.856  73.808  111.935 1.00 90.24  ? 283 PRO   A CA  1 
ATOM   1152 C C   . PRO   A 1 169 ? 101.080 74.661  111.649 1.00 90.24  ? 283 PRO   A C   1 
ATOM   1153 O O   . PRO   A 1 169 ? 101.663 74.614  110.563 1.00 90.24  ? 283 PRO   A O   1 
ATOM   1154 C CB  . PRO   A 1 169 ? 100.252 72.421  112.453 1.00 90.24  ? 283 PRO   A CB  1 
ATOM   1155 C CG  . PRO   A 1 169 ? 100.246 71.551  111.250 1.00 90.24  ? 283 PRO   A CG  1 
ATOM   1156 C CD  . PRO   A 1 169 ? 99.182  72.090  110.343 1.00 90.24  ? 283 PRO   A CD  1 
ATOM   1157 N N   . LEU   A 1 170 ? 101.468 75.457  112.647 1.00 86.01  ? 284 LEU   A N   1 
ATOM   1158 C CA  . LEU   A 1 170 ? 102.642 76.322  112.531 1.00 86.01  ? 284 LEU   A CA  1 
ATOM   1159 C C   . LEU   A 1 170 ? 103.899 75.490  112.780 1.00 86.01  ? 284 LEU   A C   1 
ATOM   1160 O O   . LEU   A 1 170 ? 104.622 75.657  113.765 1.00 86.01  ? 284 LEU   A O   1 
ATOM   1161 C CB  . LEU   A 1 170 ? 102.551 77.492  113.500 1.00 86.01  ? 284 LEU   A CB  1 
ATOM   1162 C CG  . LEU   A 1 170 ? 103.671 78.523  113.345 1.00 86.01  ? 284 LEU   A CG  1 
ATOM   1163 C CD1 . LEU   A 1 170 ? 103.438 79.375  112.109 1.00 86.01  ? 284 LEU   A CD1 1 
ATOM   1164 C CD2 . LEU   A 1 170 ? 103.796 79.390  114.583 1.00 86.01  ? 284 LEU   A CD2 1 
ATOM   1165 N N   . THR   A 1 171 ? 104.149 74.568  111.853 1.00 88.47  ? 285 THR   A N   1 
ATOM   1166 C CA  . THR   A 1 171 ? 105.340 73.731  111.905 1.00 88.47  ? 285 THR   A CA  1 
ATOM   1167 C C   . THR   A 1 171 ? 106.093 73.817  110.584 1.00 88.47  ? 285 THR   A C   1 
ATOM   1168 O O   . THR   A 1 171 ? 107.326 73.746  110.556 1.00 88.47  ? 285 THR   A O   1 
ATOM   1169 C CB  . THR   A 1 171 ? 104.968 72.278  112.214 1.00 88.47  ? 285 THR   A CB  1 
ATOM   1170 O OG1 . THR   A 1 171 ? 106.158 71.487  112.310 1.00 88.47  ? 285 THR   A OG1 1 
ATOM   1171 C CG2 . THR   A 1 171 ? 104.066 71.705  111.127 1.00 88.47  ? 285 THR   A CG2 1 
ATOM   1172 N N   . ILE   A 1 172 ? 105.354 73.971  109.485 1.00 88.73  ? 286 ILE   A N   1 
ATOM   1173 C CA  . ILE   A 1 172 ? 105.985 74.071  108.174 1.00 88.73  ? 286 ILE   A CA  1 
ATOM   1174 C C   . ILE   A 1 172 ? 106.846 75.324  108.088 1.00 88.73  ? 286 ILE   A C   1 
ATOM   1175 O O   . ILE   A 1 172 ? 107.963 75.290  107.559 1.00 88.73  ? 286 ILE   A O   1 
ATOM   1176 C CB  . ILE   A 1 172 ? 104.917 74.033  107.064 1.00 88.73  ? 286 ILE   A CB  1 
ATOM   1177 C CG1 . ILE   A 1 172 ? 103.905 75.169  107.237 1.00 88.73  ? 286 ILE   A CG1 1 
ATOM   1178 C CG2 . ILE   A 1 172 ? 104.209 72.686  107.060 1.00 88.73  ? 286 ILE   A CG2 1 
ATOM   1179 C CD1 . ILE   A 1 172 ? 102.746 75.103  106.265 1.00 88.73  ? 286 ILE   A CD1 1 
ATOM   1180 N N   . CYS   A 1 173 ? 106.347 76.449  108.604 1.00 86.70  ? 287 CYS   A N   1 
ATOM   1181 C CA  . CYS   A 1 173 ? 107.109 77.691  108.529 1.00 86.70  ? 287 CYS   A CA  1 
ATOM   1182 C C   . CYS   A 1 173 ? 108.259 77.699  109.529 1.00 86.70  ? 287 CYS   A C   1 
ATOM   1183 O O   . CYS   A 1 173 ? 109.340 78.222  109.235 1.00 86.70  ? 287 CYS   A O   1 
ATOM   1184 C CB  . CYS   A 1 173 ? 106.186 78.885  108.767 1.00 86.70  ? 287 CYS   A CB  1 
ATOM   1185 S SG  . CYS   A 1 173 ? 107.044 80.471  108.857 1.00 86.70  ? 287 CYS   A SG  1 
ATOM   1186 N N   . PHE   A 1 174 ? 108.045 77.131  110.715 1.00 82.63  ? 288 PHE   A N   1 
ATOM   1187 C CA  . PHE   A 1 174 ? 109.050 77.094  111.777 1.00 82.63  ? 288 PHE   A CA  1 
ATOM   1188 C C   . PHE   A 1 174 ? 109.213 75.650  112.232 1.00 82.63  ? 288 PHE   A C   1 
ATOM   1189 O O   . PHE   A 1 174 ? 108.555 75.212  113.186 1.00 82.63  ? 288 PHE   A O   1 
ATOM   1190 C CB  . PHE   A 1 174 ? 108.654 77.995  112.945 1.00 82.63  ? 288 PHE   A CB  1 
ATOM   1191 C CG  . PHE   A 1 174 ? 108.875 79.457  112.686 1.00 82.63  ? 288 PHE   A CG  1 
ATOM   1192 C CD1 . PHE   A 1 174 ? 110.120 80.027  112.878 1.00 82.63  ? 288 PHE   A CD1 1 
ATOM   1193 C CD2 . PHE   A 1 174 ? 107.837 80.261  112.252 1.00 82.63  ? 288 PHE   A CD2 1 
ATOM   1194 C CE1 . PHE   A 1 174 ? 110.326 81.370  112.641 1.00 82.63  ? 288 PHE   A CE1 1 
ATOM   1195 C CE2 . PHE   A 1 174 ? 108.039 81.605  112.014 1.00 82.63  ? 288 PHE   A CE2 1 
ATOM   1196 C CZ  . PHE   A 1 174 ? 109.285 82.159  112.209 1.00 82.63  ? 288 PHE   A CZ  1 
ATOM   1197 N N   . PRO   A 1 175 ? 110.078 74.876  111.574 1.00 86.41  ? 289 PRO   A N   1 
ATOM   1198 C CA  . PRO   A 1 175 ? 110.214 73.459  111.950 1.00 86.41  ? 289 PRO   A CA  1 
ATOM   1199 C C   . PRO   A 1 175 ? 110.712 73.247  113.368 1.00 86.41  ? 289 PRO   A C   1 
ATOM   1200 O O   . PRO   A 1 175 ? 110.499 72.163  113.923 1.00 86.41  ? 289 PRO   A O   1 
ATOM   1201 C CB  . PRO   A 1 175 ? 111.209 72.912  110.916 1.00 86.41  ? 289 PRO   A CB  1 
ATOM   1202 C CG  . PRO   A 1 175 ? 111.929 74.101  110.395 1.00 86.41  ? 289 PRO   A CG  1 
ATOM   1203 C CD  . PRO   A 1 175 ? 110.969 75.243  110.461 1.00 86.41  ? 289 PRO   A CD  1 
ATOM   1204 N N   . GLU   A 1 176 ? 111.361 74.239  113.975 1.00 87.96  ? 290 GLU   A N   1 
ATOM   1205 C CA  . GLU   A 1 176 ? 111.877 74.096  115.331 1.00 87.96  ? 290 GLU   A CA  1 
ATOM   1206 C C   . GLU   A 1 176 ? 110.835 74.396  116.400 1.00 87.96  ? 290 GLU   A C   1 
ATOM   1207 O O   . GLU   A 1 176 ? 111.150 74.296  117.591 1.00 87.96  ? 290 GLU   A O   1 
ATOM   1208 C CB  . GLU   A 1 176 ? 113.089 75.009  115.535 1.00 87.96  ? 290 GLU   A CB  1 
ATOM   1209 C CG  . GLU   A 1 176 ? 114.318 74.596  114.743 1.00 87.96  ? 290 GLU   A CG  1 
ATOM   1210 C CD  . GLU   A 1 176 ? 114.264 75.056  113.301 1.00 87.96  ? 290 GLU   A CD  1 
ATOM   1211 O OE1 . GLU   A 1 176 ? 113.219 75.604  112.890 1.00 87.96  ? 290 GLU   A OE1 1 
ATOM   1212 O OE2 . GLU   A 1 176 ? 115.266 74.871  112.579 1.00 87.96  ? 290 GLU   A OE2 1 
ATOM   1213 N N   . TYR   A 1 177 ? 109.617 74.765  116.018 1.00 86.92  ? 291 TYR   A N   1 
ATOM   1214 C CA  . TYR   A 1 177 ? 108.587 75.051  117.006 1.00 86.92  ? 291 TYR   A CA  1 
ATOM   1215 C C   . TYR   A 1 177 ? 108.280 73.801  117.820 1.00 86.92  ? 291 TYR   A C   1 
ATOM   1216 O O   . TYR   A 1 177 ? 108.117 72.709  117.266 1.00 86.92  ? 291 TYR   A O   1 
ATOM   1217 C CB  . TYR   A 1 177 ? 107.323 75.563  116.317 1.00 86.92  ? 291 TYR   A CB  1 
ATOM   1218 C CG  . TYR   A 1 177 ? 106.238 75.999  117.274 1.00 86.92  ? 291 TYR   A CG  1 
ATOM   1219 C CD1 . TYR   A 1 177 ? 106.542 76.731  118.410 1.00 86.92  ? 291 TYR   A CD1 1 
ATOM   1220 C CD2 . TYR   A 1 177 ? 104.912 75.678  117.039 1.00 86.92  ? 291 TYR   A CD2 1 
ATOM   1221 C CE1 . TYR   A 1 177 ? 105.556 77.129  119.285 1.00 86.92  ? 291 TYR   A CE1 1 
ATOM   1222 C CE2 . TYR   A 1 177 ? 103.920 76.073  117.908 1.00 86.92  ? 291 TYR   A CE2 1 
ATOM   1223 C CZ  . TYR   A 1 177 ? 104.248 76.797  119.029 1.00 86.92  ? 291 TYR   A CZ  1 
ATOM   1224 O OH  . TYR   A 1 177 ? 103.261 77.193  119.900 1.00 86.92  ? 291 TYR   A OH  1 
ATOM   1225 N N   . THR   A 1 178 ? 108.195 73.966  119.141 1.00 89.00  ? 292 THR   A N   1 
ATOM   1226 C CA  . THR   A 1 178 ? 107.971 72.855  120.054 1.00 89.00  ? 292 THR   A CA  1 
ATOM   1227 C C   . THR   A 1 178 ? 106.756 73.033  120.953 1.00 89.00  ? 292 THR   A C   1 
ATOM   1228 O O   . THR   A 1 178 ? 106.340 72.061  121.593 1.00 89.00  ? 292 THR   A O   1 
ATOM   1229 C CB  . THR   A 1 178 ? 109.209 72.636  120.940 1.00 89.00  ? 292 THR   A CB  1 
ATOM   1230 O OG1 . THR   A 1 178 ? 110.368 72.481  120.113 1.00 89.00  ? 292 THR   A OG1 1 
ATOM   1231 C CG2 . THR   A 1 178 ? 109.049 71.395  121.805 1.00 89.00  ? 292 THR   A CG2 1 
ATOM   1232 N N   . GLY   A 1 179 ? 106.171 74.228  121.014 1.00 88.68  ? 293 GLY   A N   1 
ATOM   1233 C CA  . GLY   A 1 179 ? 105.032 74.465  121.868 1.00 88.68  ? 293 GLY   A CA  1 
ATOM   1234 C C   . GLY   A 1 179 ? 103.744 73.959  121.258 1.00 88.68  ? 293 GLY   A C   1 
ATOM   1235 O O   . GLY   A 1 179 ? 103.710 73.380  120.165 1.00 88.68  ? 293 GLY   A O   1 
ATOM   1236 N N   . PRO   A 1 180 ? 102.643 74.191  121.974 1.00 89.12  ? 294 PRO   A N   1 
ATOM   1237 C CA  . PRO   A 1 180 ? 101.335 73.730  121.488 1.00 89.12  ? 294 PRO   A CA  1 
ATOM   1238 C C   . PRO   A 1 180 ? 100.929 74.404  120.189 1.00 89.12  ? 294 PRO   A C   1 
ATOM   1239 O O   . PRO   A 1 180 ? 101.654 75.257  119.670 1.00 89.12  ? 294 PRO   A O   1 
ATOM   1240 C CB  . PRO   A 1 180 ? 100.381 74.104  122.631 1.00 89.12  ? 294 PRO   A CB  1 
ATOM   1241 C CG  . PRO   A 1 180 ? 101.250 74.277  123.827 1.00 89.12  ? 294 PRO   A CG  1 
ATOM   1242 C CD  . PRO   A 1 180 ? 102.553 74.793  123.314 1.00 89.12  ? 294 PRO   A CD  1 
ATOM   1243 N N   . ASN   A 1 181 ? 99.771  74.025  119.656 1.00 88.52  ? 295 ASN   A N   1 
ATOM   1244 C CA  . ASN   A 1 181 ? 99.258  74.561  118.401 1.00 88.52  ? 295 ASN   A CA  1 
ATOM   1245 C C   . ASN   A 1 181 ? 98.075  75.496  118.638 1.00 88.52  ? 295 ASN   A C   1 
ATOM   1246 O O   . ASN   A 1 181 ? 97.103  75.497  117.882 1.00 88.52  ? 295 ASN   A O   1 
ATOM   1247 C CB  . ASN   A 1 181 ? 98.859  73.430  117.459 1.00 88.52  ? 295 ASN   A CB  1 
ATOM   1248 C CG  . ASN   A 1 181 ? 98.701  73.896  116.029 1.00 88.52  ? 295 ASN   A CG  1 
ATOM   1249 O OD1 . ASN   A 1 181 ? 98.918  75.066  115.720 1.00 88.52  ? 295 ASN   A OD1 1 
ATOM   1250 N ND2 . ASN   A 1 181 ? 98.312  72.983  115.148 1.00 88.52  ? 295 ASN   A ND2 1 
ATOM   1251 N N   . THR   A 1 182 ? 98.146  76.298  119.694 1.00 87.42  ? 296 THR   A N   1 
ATOM   1252 C CA  . THR   A 1 182 ? 97.104  77.255  120.030 1.00 87.42  ? 296 THR   A CA  1 
ATOM   1253 C C   . THR   A 1 182 ? 97.521  78.665  119.625 1.00 87.42  ? 296 THR   A C   1 
ATOM   1254 O O   . THR   A 1 182 ? 98.707  78.977  119.494 1.00 87.42  ? 296 THR   A O   1 
ATOM   1255 C CB  . THR   A 1 182 ? 96.783  77.210  121.527 1.00 87.42  ? 296 THR   A CB  1 
ATOM   1256 O OG1 . THR   A 1 182 ? 95.676  78.076  121.807 1.00 87.42  ? 296 THR   A OG1 1 
ATOM   1257 C CG2 . THR   A 1 182 ? 97.982  77.642  122.356 1.00 87.42  ? 296 THR   A CG2 1 
ATOM   1258 N N   . TYR   A 1 183 ? 96.516  79.522  119.428 1.00 83.04  ? 297 TYR   A N   1 
ATOM   1259 C CA  . TYR   A 1 183 ? 96.772  80.861  118.908 1.00 83.04  ? 297 TYR   A CA  1 
ATOM   1260 C C   . TYR   A 1 183 ? 97.661  81.669  119.846 1.00 83.04  ? 297 TYR   A C   1 
ATOM   1261 O O   . TYR   A 1 183 ? 98.605  82.330  119.399 1.00 83.04  ? 297 TYR   A O   1 
ATOM   1262 C CB  . TYR   A 1 183 ? 95.450  81.589  118.674 1.00 83.04  ? 297 TYR   A CB  1 
ATOM   1263 C CG  . TYR   A 1 183 ? 95.601  83.075  118.442 1.00 83.04  ? 297 TYR   A CG  1 
ATOM   1264 C CD1 . TYR   A 1 183 ? 95.850  83.576  117.174 1.00 83.04  ? 297 TYR   A CD1 1 
ATOM   1265 C CD2 . TYR   A 1 183 ? 95.490  83.977  119.491 1.00 83.04  ? 297 TYR   A CD2 1 
ATOM   1266 C CE1 . TYR   A 1 183 ? 95.987  84.931  116.957 1.00 83.04  ? 297 TYR   A CE1 1 
ATOM   1267 C CE2 . TYR   A 1 183 ? 95.627  85.334  119.282 1.00 83.04  ? 297 TYR   A CE2 1 
ATOM   1268 C CZ  . TYR   A 1 183 ? 95.875  85.805  118.013 1.00 83.04  ? 297 TYR   A CZ  1 
ATOM   1269 O OH  . TYR   A 1 183 ? 96.011  87.156  117.799 1.00 83.04  ? 297 TYR   A OH  1 
ATOM   1270 N N   . GLU   A 1 184 ? 97.375  81.634  121.149 1.00 84.74  ? 298 GLU   A N   1 
ATOM   1271 C CA  . GLU   A 1 184 ? 98.134  82.453  122.090 1.00 84.74  ? 298 GLU   A CA  1 
ATOM   1272 C C   . GLU   A 1 184 ? 99.611  82.084  122.072 1.00 84.74  ? 298 GLU   A C   1 
ATOM   1273 O O   . GLU   A 1 184 ? 100.483 82.961  122.052 1.00 84.74  ? 298 GLU   A O   1 
ATOM   1274 C CB  . GLU   A 1 184 ? 97.563  82.300  123.500 1.00 84.74  ? 298 GLU   A CB  1 
ATOM   1275 C CG  . GLU   A 1 184 ? 96.471  83.299  123.848 1.00 84.74  ? 298 GLU   A CG  1 
ATOM   1276 C CD  . GLU   A 1 184 ? 95.195  83.072  123.065 1.00 84.74  ? 298 GLU   A CD  1 
ATOM   1277 O OE1 . GLU   A 1 184 ? 95.028  81.970  122.501 1.00 84.74  ? 298 GLU   A OE1 1 
ATOM   1278 O OE2 . GLU   A 1 184 ? 94.356  83.995  123.017 1.00 84.74  ? 298 GLU   A OE2 1 
ATOM   1279 N N   . ASP   A 1 185 ? 99.912  80.785  122.079 1.00 85.80  ? 299 ASP   A N   1 
ATOM   1280 C CA  . ASP   A 1 185 ? 101.304 80.348  122.112 1.00 85.80  ? 299 ASP   A CA  1 
ATOM   1281 C C   . ASP   A 1 185 ? 101.990 80.583  120.774 1.00 85.80  ? 299 ASP   A C   1 
ATOM   1282 O O   . ASP   A 1 185 ? 103.145 81.020  120.731 1.00 85.80  ? 299 ASP   A O   1 
ATOM   1283 C CB  . ASP   A 1 185 ? 101.375 78.871  122.494 1.00 85.80  ? 299 ASP   A CB  1 
ATOM   1284 C CG  . ASP   A 1 185 ? 101.081 78.634  123.960 1.00 85.80  ? 299 ASP   A CG  1 
ATOM   1285 O OD1 . ASP   A 1 185 ? 101.484 79.474  124.792 1.00 85.80  ? 299 ASP   A OD1 1 
ATOM   1286 O OD2 . ASP   A 1 185 ? 100.446 77.607  124.281 1.00 85.80  ? 299 ASP   A OD2 1 
ATOM   1287 N N   . ALA   A 1 186 ? 101.297 80.296  119.671 1.00 82.47  ? 300 ALA   A N   1 
ATOM   1288 C CA  . ALA   A 1 186 ? 101.906 80.465  118.358 1.00 82.47  ? 300 ALA   A CA  1 
ATOM   1289 C C   . ALA   A 1 186 ? 102.327 81.910  118.130 1.00 82.47  ? 300 ALA   A C   1 
ATOM   1290 O O   . ALA   A 1 186 ? 103.465 82.177  117.726 1.00 82.47  ? 300 ALA   A O   1 
ATOM   1291 C CB  . ALA   A 1 186 ? 100.933 80.016  117.270 1.00 82.47  ? 300 ALA   A CB  1 
ATOM   1292 N N   . ALA   A 1 187 ? 101.427 82.858  118.397 1.00 78.37  ? 301 ALA   A N   1 
ATOM   1293 C CA  . ALA   A 1 187 ? 101.748 84.260  118.163 1.00 78.37  ? 301 ALA   A CA  1 
ATOM   1294 C C   . ALA   A 1 187 ? 102.929 84.701  119.014 1.00 78.37  ? 301 ALA   A C   1 
ATOM   1295 O O   . ALA   A 1 187 ? 103.832 85.391  118.526 1.00 78.37  ? 301 ALA   A O   1 
ATOM   1296 C CB  . ALA   A 1 187 ? 100.528 85.131  118.451 1.00 78.37  ? 301 ALA   A CB  1 
ATOM   1297 N N   . ALA   A 1 188 ? 102.949 84.304  120.286 1.00 77.06  ? 302 ALA   A N   1 
ATOM   1298 C CA  . ALA   A 1 188 ? 104.041 84.713  121.162 1.00 77.06  ? 302 ALA   A CA  1 
ATOM   1299 C C   . ALA   A 1 188 ? 105.381 84.242  120.618 1.00 77.06  ? 302 ALA   A C   1 
ATOM   1300 O O   . ALA   A 1 188 ? 106.383 84.960  120.707 1.00 77.06  ? 302 ALA   A O   1 
ATOM   1301 C CB  . ALA   A 1 188 ? 103.814 84.172  122.573 1.00 77.06  ? 302 ALA   A CB  1 
ATOM   1302 N N   . TYR   A 1 189 ? 105.421 83.035  120.054 1.00 77.24  ? 303 TYR   A N   1 
ATOM   1303 C CA  . TYR   A 1 189 ? 106.662 82.545  119.467 1.00 77.24  ? 303 TYR   A CA  1 
ATOM   1304 C C   . TYR   A 1 189 ? 107.073 83.394  118.271 1.00 77.24  ? 303 TYR   A C   1 
ATOM   1305 O O   . TYR   A 1 189 ? 108.256 83.714  118.104 1.00 77.24  ? 303 TYR   A O   1 
ATOM   1306 C CB  . TYR   A 1 189 ? 106.507 81.080  119.061 1.00 77.24  ? 303 TYR   A CB  1 
ATOM   1307 C CG  . TYR   A 1 189 ? 107.795 80.433  118.617 1.00 77.24  ? 303 TYR   A CG  1 
ATOM   1308 C CD1 . TYR   A 1 189 ? 108.829 80.216  119.514 1.00 77.24  ? 303 TYR   A CD1 1 
ATOM   1309 C CD2 . TYR   A 1 189 ? 107.977 80.039  117.302 1.00 77.24  ? 303 TYR   A CD2 1 
ATOM   1310 C CE1 . TYR   A 1 189 ? 110.007 79.626  119.113 1.00 77.24  ? 303 TYR   A CE1 1 
ATOM   1311 C CE2 . TYR   A 1 189 ? 109.152 79.449  116.891 1.00 77.24  ? 303 TYR   A CE2 1 
ATOM   1312 C CZ  . TYR   A 1 189 ? 110.164 79.244  117.800 1.00 77.24  ? 303 TYR   A CZ  1 
ATOM   1313 O OH  . TYR   A 1 189 ? 111.336 78.655  117.392 1.00 77.24  ? 303 TYR   A OH  1 
ATOM   1314 N N   . ILE   A 1 190 ? 106.110 83.776  117.428 1.00 73.14  ? 304 ILE   A N   1 
ATOM   1315 C CA  . ILE   A 1 190 ? 106.425 84.619  116.279 1.00 73.14  ? 304 ILE   A CA  1 
ATOM   1316 C C   . ILE   A 1 190 ? 107.006 85.946  116.743 1.00 73.14  ? 304 ILE   A C   1 
ATOM   1317 O O   . ILE   A 1 190 ? 108.031 86.406  116.228 1.00 73.14  ? 304 ILE   A O   1 
ATOM   1318 C CB  . ILE   A 1 190 ? 105.175 84.830  115.406 1.00 73.14  ? 304 ILE   A CB  1 
ATOM   1319 C CG1 . ILE   A 1 190 ? 104.731 83.511  114.770 1.00 73.14  ? 304 ILE   A CG1 1 
ATOM   1320 C CG2 . ILE   A 1 190 ? 105.447 85.871  114.334 1.00 73.14  ? 304 ILE   A CG2 1 
ATOM   1321 C CD1 . ILE   A 1 190 ? 105.467 83.165  113.497 1.00 73.14  ? 304 ILE   A CD1 1 
ATOM   1322 N N   . GLN   A 1 191 ? 106.370 86.577  117.730 1.00 67.00  ? 305 GLN   A N   1 
ATOM   1323 C CA  . GLN   A 1 191 ? 106.898 87.828  118.260 1.00 67.00  ? 305 GLN   A CA  1 
ATOM   1324 C C   . GLN   A 1 191 ? 108.270 87.620  118.882 1.00 67.00  ? 305 GLN   A C   1 
ATOM   1325 O O   . GLN   A 1 191 ? 109.152 88.477  118.760 1.00 67.00  ? 305 GLN   A O   1 
ATOM   1326 C CB  . GLN   A 1 191 ? 105.932 88.412  119.288 1.00 67.00  ? 305 GLN   A CB  1 
ATOM   1327 C CG  . GLN   A 1 191 ? 106.598 89.297  120.327 1.00 67.00  ? 305 GLN   A CG  1 
ATOM   1328 C CD  . GLN   A 1 191 ? 105.601 90.093  121.137 1.00 67.00  ? 305 GLN   A CD  1 
ATOM   1329 O OE1 . GLN   A 1 191 ? 104.432 90.206  120.771 1.00 67.00  ? 305 GLN   A OE1 1 
ATOM   1330 N NE2 . GLN   A 1 191 ? 106.059 90.649  122.252 1.00 67.00  ? 305 GLN   A NE2 1 
ATOM   1331 N N   . ALA   A 1 192 ? 108.466 86.491  119.564 1.00 69.83  ? 306 ALA   A N   1 
ATOM   1332 C CA  . ALA   A 1 192 ? 109.751 86.230  120.201 1.00 69.83  ? 306 ALA   A CA  1 
ATOM   1333 C C   . ALA   A 1 192 ? 110.871 86.176  119.173 1.00 69.83  ? 306 ALA   A C   1 
ATOM   1334 O O   . ALA   A 1 192 ? 111.959 86.717  119.399 1.00 69.83  ? 306 ALA   A O   1 
ATOM   1335 C CB  . ALA   A 1 192 ? 109.687 84.924  120.989 1.00 69.83  ? 306 ALA   A CB  1 
ATOM   1336 N N   . GLN   A 1 193 ? 110.627 85.522  118.036 1.00 70.34  ? 307 GLN   A N   1 
ATOM   1337 C CA  . GLN   A 1 193 ? 111.650 85.437  117.001 1.00 70.34  ? 307 GLN   A CA  1 
ATOM   1338 C C   . GLN   A 1 193 ? 111.999 86.818  116.466 1.00 70.34  ? 307 GLN   A C   1 
ATOM   1339 O O   . GLN   A 1 193 ? 113.176 87.157  116.309 1.00 70.34  ? 307 GLN   A O   1 
ATOM   1340 C CB  . GLN   A 1 193 ? 111.173 84.526  115.871 1.00 70.34  ? 307 GLN   A CB  1 
ATOM   1341 C CG  . GLN   A 1 193 ? 110.999 83.073  116.284 1.00 70.34  ? 307 GLN   A CG  1 
ATOM   1342 C CD  . GLN   A 1 193 ? 112.318 82.380  116.555 1.00 70.34  ? 307 GLN   A CD  1 
ATOM   1343 O OE1 . GLN   A 1 193 ? 112.957 82.616  117.579 1.00 70.34  ? 307 GLN   A OE1 1 
ATOM   1344 N NE2 . GLN   A 1 193 ? 112.729 81.515  115.639 1.00 70.34  ? 307 GLN   A NE2 1 
ATOM   1345 N N   . PHE   A 1 194 ? 110.983 87.638  116.186 1.00 62.79  ? 308 PHE   A N   1 
ATOM   1346 C CA  . PHE   A 1 194 ? 111.240 88.980  115.677 1.00 62.79  ? 308 PHE   A CA  1 
ATOM   1347 C C   . PHE   A 1 194 ? 111.990 89.823  116.698 1.00 62.79  ? 308 PHE   A C   1 
ATOM   1348 O O   . PHE   A 1 194 ? 112.928 90.547  116.347 1.00 62.79  ? 308 PHE   A O   1 
ATOM   1349 C CB  . PHE   A 1 194 ? 109.928 89.654  115.288 1.00 62.79  ? 308 PHE   A CB  1 
ATOM   1350 C CG  . PHE   A 1 194 ? 109.476 89.333  113.895 1.00 62.79  ? 308 PHE   A CG  1 
ATOM   1351 C CD1 . PHE   A 1 194 ? 110.110 89.892  112.803 1.00 62.79  ? 308 PHE   A CD1 1 
ATOM   1352 C CD2 . PHE   A 1 194 ? 108.423 88.469  113.678 1.00 62.79  ? 308 PHE   A CD2 1 
ATOM   1353 C CE1 . PHE   A 1 194 ? 109.700 89.597  111.528 1.00 62.79  ? 308 PHE   A CE1 1 
ATOM   1354 C CE2 . PHE   A 1 194 ? 108.011 88.171  112.403 1.00 62.79  ? 308 PHE   A CE2 1 
ATOM   1355 C CZ  . PHE   A 1 194 ? 108.651 88.736  111.328 1.00 62.79  ? 308 PHE   A CZ  1 
ATOM   1356 N N   . GLU   A 1 195 ? 111.592 89.745  117.969 1.00 63.87  ? 309 GLU   A N   1 
ATOM   1357 C CA  . GLU   A 1 195 ? 112.307 90.462  119.017 1.00 63.87  ? 309 GLU   A CA  1 
ATOM   1358 C C   . GLU   A 1 195 ? 113.696 89.890  119.261 1.00 63.87  ? 309 GLU   A C   1 
ATOM   1359 O O   . GLU   A 1 195 ? 114.537 90.572  119.853 1.00 63.87  ? 309 GLU   A O   1 
ATOM   1360 C CB  . GLU   A 1 195 ? 111.505 90.426  120.318 1.00 63.87  ? 309 GLU   A CB  1 
ATOM   1361 C CG  . GLU   A 1 195 ? 110.444 91.507  120.431 1.00 63.87  ? 309 GLU   A CG  1 
ATOM   1362 C CD  . GLU   A 1 195 ? 110.309 92.045  121.843 1.00 63.87  ? 309 GLU   A CD  1 
ATOM   1363 O OE1 . GLU   A 1 195 ? 111.337 92.428  122.440 1.00 63.87  ? 309 GLU   A OE1 1 
ATOM   1364 O OE2 . GLU   A 1 195 ? 109.172 92.086  122.356 1.00 63.87  ? 309 GLU   A OE2 1 
ATOM   1365 N N   . SER   A 1 196 ? 113.952 88.658  118.821 1.00 65.37  ? 310 SER   A N   1 
ATOM   1366 C CA  . SER   A 1 196 ? 115.222 87.992  119.073 1.00 65.37  ? 310 SER   A CA  1 
ATOM   1367 C C   . SER   A 1 196 ? 116.367 88.538  118.233 1.00 65.37  ? 310 SER   A C   1 
ATOM   1368 O O   . SER   A 1 196 ? 117.524 88.213  118.515 1.00 65.37  ? 310 SER   A O   1 
ATOM   1369 C CB  . SER   A 1 196 ? 115.083 86.494  118.809 1.00 65.37  ? 310 SER   A CB  1 
ATOM   1370 O OG  . SER   A 1 196 ? 114.884 86.244  117.430 1.00 65.37  ? 310 SER   A OG  1 
ATOM   1371 N N   . LYS   A 1 197 ? 116.083 89.344  117.215 1.00 63.32  ? 311 LYS   A N   1 
ATOM   1372 C CA  . LYS   A 1 197 ? 117.116 89.864  116.330 1.00 63.32  ? 311 LYS   A CA  1 
ATOM   1373 C C   . LYS   A 1 197 ? 117.711 91.180  116.812 1.00 63.32  ? 311 LYS   A C   1 
ATOM   1374 O O   . LYS   A 1 197 ? 118.615 91.706  116.157 1.00 63.32  ? 311 LYS   A O   1 
ATOM   1375 C CB  . LYS   A 1 197 ? 116.552 90.046  114.918 1.00 63.32  ? 311 LYS   A CB  1 
ATOM   1376 C CG  . LYS   A 1 197 ? 116.054 88.760  114.282 1.00 63.32  ? 311 LYS   A CG  1 
ATOM   1377 C CD  . LYS   A 1 197 ? 117.196 87.786  114.047 1.00 63.32  ? 311 LYS   A CD  1 
ATOM   1378 C CE  . LYS   A 1 197 ? 116.789 86.648  113.127 1.00 63.32  ? 311 LYS   A CE  1 
ATOM   1379 N NZ  . LYS   A 1 197 ? 115.910 85.661  113.808 1.00 63.32  ? 311 LYS   A NZ  1 
ATOM   1380 N N   . ASN   A 1 198 ? 117.238 91.721  117.936 1.00 64.21  ? 312 ASN   A N   1 
ATOM   1381 C CA  . ASN   A 1 198 ? 117.727 93.016  118.398 1.00 64.21  ? 312 ASN   A CA  1 
ATOM   1382 C C   . ASN   A 1 198 ? 119.238 92.991  118.594 1.00 64.21  ? 312 ASN   A C   1 
ATOM   1383 O O   . ASN   A 1 198 ? 119.979 93.708  117.913 1.00 64.21  ? 312 ASN   A O   1 
ATOM   1384 C CB  . ASN   A 1 198 ? 117.020 93.410  119.694 1.00 64.21  ? 312 ASN   A CB  1 
ATOM   1385 C CG  . ASN   A 1 198 ? 117.309 94.837  120.100 1.00 64.21  ? 312 ASN   A CG  1 
ATOM   1386 O OD1 . ASN   A 1 198 ? 118.129 95.514  119.485 1.00 64.21  ? 312 ASN   A OD1 1 
ATOM   1387 N ND2 . ASN   A 1 198 ? 116.636 95.303  121.142 1.00 64.21  ? 312 ASN   A ND2 1 
ATOM   1388 N N   . ARG   A 1 199 ? 119.715 92.166  119.525 1.00 67.35  ? 313 ARG   A N   1 
ATOM   1389 C CA  . ARG   A 1 199 ? 121.150 91.999  119.751 1.00 67.35  ? 313 ARG   A CA  1 
ATOM   1390 C C   . ARG   A 1 199 ? 121.825 93.333  120.059 1.00 67.35  ? 313 ARG   A C   1 
ATOM   1391 O O   . ARG   A 1 199 ? 122.925 93.621  119.585 1.00 67.35  ? 313 ARG   A O   1 
ATOM   1392 C CB  . ARG   A 1 199 ? 121.809 91.327  118.545 1.00 67.35  ? 313 ARG   A CB  1 
ATOM   1393 C CG  . ARG   A 1 199 ? 123.201 90.787  118.818 1.00 67.35  ? 313 ARG   A CG  1 
ATOM   1394 C CD  . ARG   A 1 199 ? 123.649 89.824  117.733 1.00 67.35  ? 313 ARG   A CD  1 
ATOM   1395 N NE  . ARG   A 1 199 ? 123.771 90.474  116.431 1.00 67.35  ? 313 ARG   A NE  1 
ATOM   1396 C CZ  . ARG   A 1 199 ? 123.042 90.183  115.360 1.00 67.35  ? 313 ARG   A CZ  1 
ATOM   1397 N NH1 . ARG   A 1 199 ? 122.094 89.259  115.391 1.00 67.35  ? 313 ARG   A NH1 1 
ATOM   1398 N NH2 . ARG   A 1 199 ? 123.270 90.838  114.225 1.00 67.35  ? 313 ARG   A NH2 1 
ATOM   1399 N N   . SER   A 1 200 ? 121.162 94.161  120.862 1.00 67.49  ? 314 SER   A N   1 
ATOM   1400 C CA  . SER   A 1 200 ? 121.738 95.447  121.234 1.00 67.49  ? 314 SER   A CA  1 
ATOM   1401 C C   . SER   A 1 200 ? 120.931 96.111  122.344 1.00 67.49  ? 314 SER   A C   1 
ATOM   1402 O O   . SER   A 1 200 ? 119.710 95.928  122.417 1.00 67.49  ? 314 SER   A O   1 
ATOM   1403 C CB  . SER   A 1 200 ? 121.806 96.374  120.021 1.00 67.49  ? 314 SER   A CB  1 
ATOM   1404 O OG  . SER   A 1 200 ? 122.310 97.646  120.388 1.00 67.49  ? 314 SER   A OG  1 
ATOM   1405 N N   . PRO   A 1 201 ? 121.564 96.888  123.218 1.00 70.26  ? 315 PRO   A N   1 
ATOM   1406 C CA  . PRO   A 1 201 ? 120.819 97.661  124.210 1.00 70.26  ? 315 PRO   A CA  1 
ATOM   1407 C C   . PRO   A 1 201 ? 120.511 99.063  123.697 1.00 70.26  ? 315 PRO   A C   1 
ATOM   1408 O O   . PRO   A 1 201 ? 120.970 99.481  122.633 1.00 70.26  ? 315 PRO   A O   1 
ATOM   1409 C CB  . PRO   A 1 201 ? 121.784 97.711  125.399 1.00 70.26  ? 315 PRO   A CB  1 
ATOM   1410 C CG  . PRO   A 1 201 ? 123.159 97.626  124.778 1.00 70.26  ? 315 PRO   A CG  1 
ATOM   1411 C CD  . PRO   A 1 201 ? 123.014 97.097  123.363 1.00 70.26  ? 315 PRO   A CD  1 
ATOM   1412 N N   . ASN   A 1 202 ? 119.717 99.785  124.484 1.00 71.54  ? 316 ASN   A N   1 
ATOM   1413 C CA  . ASN   A 1 202 ? 119.281 101.150 124.212 1.00 71.54  ? 316 ASN   A CA  1 
ATOM   1414 C C   . ASN   A 1 202 ? 118.240 101.220 123.104 1.00 71.54  ? 316 ASN   A C   1 
ATOM   1415 O O   . ASN   A 1 202 ? 117.692 102.301 122.857 1.00 71.54  ? 316 ASN   A O   1 
ATOM   1416 C CB  . ASN   A 1 202 ? 120.448 102.074 123.838 1.00 71.54  ? 316 ASN   A CB  1 
ATOM   1417 C CG  . ASN   A 1 202 ? 121.679 101.831 124.684 1.00 71.54  ? 316 ASN   A CG  1 
ATOM   1418 O OD1 . ASN   A 1 202 ? 121.596 101.258 125.771 1.00 71.54  ? 316 ASN   A OD1 1 
ATOM   1419 N ND2 . ASN   A 1 202 ? 122.832 102.266 124.190 1.00 71.54  ? 316 ASN   A ND2 1 
ATOM   1420 N N   . LYS   A 1 203 ? 117.948 100.113 122.429 1.00 62.04  ? 317 LYS   A N   1 
ATOM   1421 C CA  . LYS   A 1 203 ? 116.925 100.055 121.395 1.00 62.04  ? 317 LYS   A CA  1 
ATOM   1422 C C   . LYS   A 1 203 ? 115.852 99.085  121.858 1.00 62.04  ? 317 LYS   A C   1 
ATOM   1423 O O   . LYS   A 1 203 ? 116.148 97.920  122.141 1.00 62.04  ? 317 LYS   A O   1 
ATOM   1424 C CB  . LYS   A 1 203 ? 117.517 99.608  120.057 1.00 62.04  ? 317 LYS   A CB  1 
ATOM   1425 C CG  . LYS   A 1 203 ? 116.571 99.756  118.879 1.00 62.04  ? 317 LYS   A CG  1 
ATOM   1426 C CD  . LYS   A 1 203 ? 116.821 98.699  117.818 1.00 62.04  ? 317 LYS   A CD  1 
ATOM   1427 C CE  . LYS   A 1 203 ? 118.255 98.725  117.314 1.00 62.04  ? 317 LYS   A CE  1 
ATOM   1428 N NZ  . LYS   A 1 203 ? 118.649 100.062 116.797 1.00 62.04  ? 317 LYS   A NZ  1 
ATOM   1429 N N   . GLU   A 1 204 ? 114.617 99.564  121.939 1.00 62.11  ? 318 GLU   A N   1 
ATOM   1430 C CA  . GLU   A 1 204 ? 113.492 98.744  122.351 1.00 62.11  ? 318 GLU   A CA  1 
ATOM   1431 C C   . GLU   A 1 204 ? 112.576 98.514  121.161 1.00 62.11  ? 318 GLU   A C   1 
ATOM   1432 O O   . GLU   A 1 204 ? 112.615 99.254  120.176 1.00 62.11  ? 318 GLU   A O   1 
ATOM   1433 C CB  . GLU   A 1 204 ? 112.714 99.397  123.494 1.00 62.11  ? 318 GLU   A CB  1 
ATOM   1434 C CG  . GLU   A 1 204 ? 112.206 98.404  124.529 1.00 62.11  ? 318 GLU   A CG  1 
ATOM   1435 C CD  . GLU   A 1 204 ? 110.844 98.775  125.078 1.00 62.11  ? 318 GLU   A CD  1 
ATOM   1436 O OE1 . GLU   A 1 204 ? 110.469 99.961  124.984 1.00 62.11  ? 318 GLU   A OE1 1 
ATOM   1437 O OE2 . GLU   A 1 204 ? 110.148 97.879  125.601 1.00 62.11  ? 318 GLU   A OE2 1 
ATOM   1438 N N   . ILE   A 1 205 ? 111.759 97.471  121.256 1.00 57.90  ? 319 ILE   A N   1 
ATOM   1439 C CA  . ILE   A 1 205 ? 110.816 97.102  120.209 1.00 57.90  ? 319 ILE   A CA  1 
ATOM   1440 C C   . ILE   A 1 205 ? 109.425 97.118  120.819 1.00 57.90  ? 319 ILE   A C   1 
ATOM   1441 O O   . ILE   A 1 205 ? 109.184 96.469  121.843 1.00 57.90  ? 319 ILE   A O   1 
ATOM   1442 C CB  . ILE   A 1 205 ? 111.144 95.726  119.612 1.00 57.90  ? 319 ILE   A CB  1 
ATOM   1443 C CG1 . ILE   A 1 205 ? 112.486 95.778  118.887 1.00 57.90  ? 319 ILE   A CG1 1 
ATOM   1444 C CG2 . ILE   A 1 205 ? 110.052 95.283  118.662 1.00 57.90  ? 319 ILE   A CG2 1 
ATOM   1445 C CD1 . ILE   A 1 205 ? 113.130 94.432  118.715 1.00 57.90  ? 319 ILE   A CD1 1 
ATOM   1446 N N   . TYR   A 1 206 ? 108.515 97.864  120.200 1.00 56.35  ? 320 TYR   A N   1 
ATOM   1447 C CA  . TYR   A 1 206 ? 107.144 97.996  120.687 1.00 56.35  ? 320 TYR   A CA  1 
ATOM   1448 C C   . TYR   A 1 206 ? 106.251 97.152  119.787 1.00 56.35  ? 320 TYR   A C   1 
ATOM   1449 O O   . TYR   A 1 206 ? 105.651 97.648  118.834 1.00 56.35  ? 320 TYR   A O   1 
ATOM   1450 C CB  . TYR   A 1 206 ? 106.717 99.458  120.705 1.00 56.35  ? 320 TYR   A CB  1 
ATOM   1451 C CG  . TYR   A 1 206 ? 107.633 100.337 121.518 1.00 56.35  ? 320 TYR   A CG  1 
ATOM   1452 C CD1 . TYR   A 1 206 ? 108.761 100.905 120.952 1.00 56.35  ? 320 TYR   A CD1 1 
ATOM   1453 C CD2 . TYR   A 1 206 ? 107.375 100.592 122.855 1.00 56.35  ? 320 TYR   A CD2 1 
ATOM   1454 C CE1 . TYR   A 1 206 ? 109.603 101.705 121.689 1.00 56.35  ? 320 TYR   A CE1 1 
ATOM   1455 C CE2 . TYR   A 1 206 ? 108.213 101.392 123.602 1.00 56.35  ? 320 TYR   A CE2 1 
ATOM   1456 C CZ  . TYR   A 1 206 ? 109.326 101.945 123.013 1.00 56.35  ? 320 TYR   A CZ  1 
ATOM   1457 O OH  . TYR   A 1 206 ? 110.165 102.742 123.752 1.00 56.35  ? 320 TYR   A OH  1 
ATOM   1458 N N   . CYS   A 1 207 ? 106.158 95.866  120.100 1.00 60.30  ? 321 CYS   A N   1 
ATOM   1459 C CA  . CYS   A 1 207 ? 105.384 94.933  119.296 1.00 60.30  ? 321 CYS   A CA  1 
ATOM   1460 C C   . CYS   A 1 207 ? 103.910 95.015  119.662 1.00 60.30  ? 321 CYS   A C   1 
ATOM   1461 O O   . CYS   A 1 207 ? 103.553 95.069  120.841 1.00 60.30  ? 321 CYS   A O   1 
ATOM   1462 C CB  . CYS   A 1 207 ? 105.893 93.506  119.495 1.00 60.30  ? 321 CYS   A CB  1 
ATOM   1463 S SG  . CYS   A 1 207 ? 105.081 92.287  118.448 1.00 60.30  ? 321 CYS   A SG  1 
ATOM   1464 N N   . HIS   A 1 208 ? 103.056 95.024  118.639 1.00 65.01  ? 322 HIS   A N   1 
ATOM   1465 C CA  . HIS   A 1 208 ? 101.615 95.086  118.832 1.00 65.01  ? 322 HIS   A CA  1 
ATOM   1466 C C   . HIS   A 1 208 ? 100.932 94.234  117.772 1.00 65.01  ? 322 HIS   A C   1 
ATOM   1467 O O   . HIS   A 1 208 ? 101.472 94.003  116.689 1.00 65.01  ? 322 HIS   A O   1 
ATOM   1468 C CB  . HIS   A 1 208 ? 101.101 96.529  118.765 1.00 65.01  ? 322 HIS   A CB  1 
ATOM   1469 C CG  . HIS   A 1 208 ? 99.710  96.698  119.289 1.00 65.01  ? 322 HIS   A CG  1 
ATOM   1470 N ND1 . HIS   A 1 208 ? 98.689  97.230  118.532 1.00 65.01  ? 322 HIS   A ND1 1 
ATOM   1471 C CD2 . HIS   A 1 208 ? 99.171  96.408  120.496 1.00 65.01  ? 322 HIS   A CD2 1 
ATOM   1472 C CE1 . HIS   A 1 208 ? 97.580  97.257  119.250 1.00 65.01  ? 322 HIS   A CE1 1 
ATOM   1473 N NE2 . HIS   A 1 208 ? 97.846  96.765  120.446 1.00 65.01  ? 322 HIS   A NE2 1 
ATOM   1474 N N   . MET   A 1 209 ? 99.729  93.769  118.099 1.00 71.62  ? 323 MET   A N   1 
ATOM   1475 C CA  . MET   A 1 209 ? 98.940  92.909  117.225 1.00 71.62  ? 323 MET   A CA  1 
ATOM   1476 C C   . MET   A 1 209 ? 97.703  93.674  116.780 1.00 71.62  ? 323 MET   A C   1 
ATOM   1477 O O   . MET   A 1 209 ? 96.953  94.183  117.619 1.00 71.62  ? 323 MET   A O   1 
ATOM   1478 C CB  . MET   A 1 209 ? 98.536  91.620  117.941 1.00 71.62  ? 323 MET   A CB  1 
ATOM   1479 C CG  . MET   A 1 209 ? 99.607  91.031  118.850 1.00 71.62  ? 323 MET   A CG  1 
ATOM   1480 S SD  . MET   A 1 209 ? 98.951  89.817  120.011 1.00 71.62  ? 323 MET   A SD  1 
ATOM   1481 C CE  . MET   A 1 209 ? 98.222  88.629  118.891 1.00 71.62  ? 323 MET   A CE  1 
ATOM   1482 N N   . THR   A 1 210 ? 97.484  93.744  115.468 1.00 72.21  ? 324 THR   A N   1 
ATOM   1483 C CA  . THR   A 1 210 ? 96.379  94.502  114.900 1.00 72.21  ? 324 THR   A CA  1 
ATOM   1484 C C   . THR   A 1 210 ? 95.629  93.651  113.889 1.00 72.21  ? 324 THR   A C   1 
ATOM   1485 O O   . THR   A 1 210 ? 96.195  92.744  113.275 1.00 72.21  ? 324 THR   A O   1 
ATOM   1486 C CB  . THR   A 1 210 ? 96.864  95.784  114.214 1.00 72.21  ? 324 THR   A CB  1 
ATOM   1487 O OG1 . THR   A 1 210 ? 97.834  95.454  113.214 1.00 72.21  ? 324 THR   A OG1 1 
ATOM   1488 C CG2 . THR   A 1 210 ? 97.486  96.729  115.226 1.00 72.21  ? 324 THR   A CG2 1 
ATOM   1489 N N   . CYS   A 1 211 ? 94.346  93.954  113.725 1.00 80.86  ? 325 CYS   A N   1 
ATOM   1490 C CA  . CYS   A 1 211 ? 93.471  93.272  112.785 1.00 80.86  ? 325 CYS   A CA  1 
ATOM   1491 C C   . CYS   A 1 211 ? 93.052  94.235  111.678 1.00 80.86  ? 325 CYS   A C   1 
ATOM   1492 O O   . CYS   A 1 211 ? 93.412  95.415  111.674 1.00 80.86  ? 325 CYS   A O   1 
ATOM   1493 C CB  . CYS   A 1 211 ? 92.248  92.704  113.507 1.00 80.86  ? 325 CYS   A CB  1 
ATOM   1494 S SG  . CYS   A 1 211 ? 91.060  91.898  112.412 1.00 80.86  ? 325 CYS   A SG  1 
ATOM   1495 N N   . ALA   A 1 212 ? 92.281  93.714  110.722 1.00 80.56  ? 326 ALA   A N   1 
ATOM   1496 C CA  . ALA   A 1 212 ? 91.792  94.557  109.636 1.00 80.56  ? 326 ALA   A CA  1 
ATOM   1497 C C   . ALA   A 1 212 ? 90.881  95.658  110.163 1.00 80.56  ? 326 ALA   A C   1 
ATOM   1498 O O   . ALA   A 1 212 ? 90.994  96.819  109.751 1.00 80.56  ? 326 ALA   A O   1 
ATOM   1499 C CB  . ALA   A 1 212 ? 91.058  93.705  108.602 1.00 80.56  ? 326 ALA   A CB  1 
ATOM   1500 N N   . THR   A 1 213 ? 89.974  95.315  111.071 1.00 82.88  ? 327 THR   A N   1 
ATOM   1501 C CA  . THR   A 1 213 ? 89.028  96.277  111.637 1.00 82.88  ? 327 THR   A CA  1 
ATOM   1502 C C   . THR   A 1 213 ? 89.536  96.798  112.981 1.00 82.88  ? 327 THR   A C   1 
ATOM   1503 O O   . THR   A 1 213 ? 88.954  96.553  114.038 1.00 82.88  ? 327 THR   A O   1 
ATOM   1504 C CB  . THR   A 1 213 ? 87.650  95.637  111.780 1.00 82.88  ? 327 THR   A CB  1 
ATOM   1505 O OG1 . THR   A 1 213 ? 87.695  94.617  112.786 1.00 82.88  ? 327 THR   A OG1 1 
ATOM   1506 C CG2 . THR   A 1 213 ? 87.201  95.025  110.460 1.00 82.88  ? 327 THR   A CG2 1 
ATOM   1507 N N   . ASP   A 1 214 ? 90.648  97.529  112.924 1.00 80.62  ? 328 ASP   A N   1 
ATOM   1508 C CA  . ASP   A 1 214 ? 91.275  98.113  114.109 1.00 80.62  ? 328 ASP   A CA  1 
ATOM   1509 C C   . ASP   A 1 214 ? 91.517  99.594  113.838 1.00 80.62  ? 328 ASP   A C   1 
ATOM   1510 O O   . ASP   A 1 214 ? 92.499  99.961  113.185 1.00 80.62  ? 328 ASP   A O   1 
ATOM   1511 C CB  . ASP   A 1 214 ? 92.573  97.394  114.456 1.00 80.62  ? 328 ASP   A CB  1 
ATOM   1512 C CG  . ASP   A 1 214 ? 92.382  96.330  115.518 1.00 80.62  ? 328 ASP   A CG  1 
ATOM   1513 O OD1 . ASP   A 1 214 ? 91.293  95.720  115.561 1.00 80.62  ? 328 ASP   A OD1 1 
ATOM   1514 O OD2 . ASP   A 1 214 ? 93.320  96.107  116.312 1.00 80.62  ? 328 ASP   A OD2 1 
ATOM   1515 N N   . THR   A 1 215 ? 90.623  100.444 114.344 1.00 75.31  ? 329 THR   A N   1 
ATOM   1516 C CA  . THR   A 1 215 ? 90.754  101.880 114.132 1.00 75.31  ? 329 THR   A CA  1 
ATOM   1517 C C   . THR   A 1 215 ? 91.859  102.488 114.984 1.00 75.31  ? 329 THR   A C   1 
ATOM   1518 O O   . THR   A 1 215 ? 92.474  103.479 114.576 1.00 75.31  ? 329 THR   A O   1 
ATOM   1519 C CB  . THR   A 1 215 ? 89.429  102.579 114.438 1.00 75.31  ? 329 THR   A CB  1 
ATOM   1520 O OG1 . THR   A 1 215 ? 88.382  101.992 113.655 1.00 75.31  ? 329 THR   A OG1 1 
ATOM   1521 C CG2 . THR   A 1 215 ? 89.522  104.066 114.125 1.00 75.31  ? 329 THR   A CG2 1 
ATOM   1522 N N   . ASN   A 1 216 ? 92.128  101.918 116.154 1.00 69.95  ? 330 ASN   A N   1 
ATOM   1523 C CA  . ASN   A 1 216 ? 93.089  102.493 117.095 1.00 69.95  ? 330 ASN   A CA  1 
ATOM   1524 C C   . ASN   A 1 216 ? 94.518  102.063 116.780 1.00 69.95  ? 330 ASN   A C   1 
ATOM   1525 O O   . ASN   A 1 216 ? 95.179  101.399 117.574 1.00 69.95  ? 330 ASN   A O   1 
ATOM   1526 C CB  . ASN   A 1 216 ? 92.706  102.116 118.520 1.00 69.95  ? 330 ASN   A CB  1 
ATOM   1527 C CG  . ASN   A 1 216 ? 92.570  100.621 118.711 1.00 69.95  ? 330 ASN   A CG  1 
ATOM   1528 O OD1 . ASN   A 1 216 ? 91.680  99.990  118.141 1.00 69.95  ? 330 ASN   A OD1 1 
ATOM   1529 N ND2 . ASN   A 1 216 ? 93.449  100.046 119.521 1.00 69.95  ? 330 ASN   A ND2 1 
ATOM   1530 N N   . ASN   A 1 217 ? 95.003  102.446 115.600 1.00 65.17  ? 331 ASN   A N   1 
ATOM   1531 C CA  . ASN   A 1 217 ? 96.403  102.247 115.248 1.00 65.17  ? 331 ASN   A CA  1 
ATOM   1532 C C   . ASN   A 1 217 ? 97.225  103.514 115.416 1.00 65.17  ? 331 ASN   A C   1 
ATOM   1533 O O   . ASN   A 1 217 ? 98.427  103.431 115.690 1.00 65.17  ? 331 ASN   A O   1 
ATOM   1534 C CB  . ASN   A 1 217 ? 96.524  101.758 113.803 1.00 65.17  ? 331 ASN   A CB  1 
ATOM   1535 C CG  . ASN   A 1 217 ? 96.643  100.254 113.708 1.00 65.17  ? 331 ASN   A CG  1 
ATOM   1536 O OD1 . ASN   A 1 217 ? 96.427  99.540  114.685 1.00 65.17  ? 331 ASN   A OD1 1 
ATOM   1537 N ND2 . ASN   A 1 217 ? 96.988  99.763  112.525 1.00 65.17  ? 331 ASN   A ND2 1 
ATOM   1538 N N   . ALA   A 1 218 ? 96.608  104.684 115.248 1.00 61.42  ? 332 ALA   A N   1 
ATOM   1539 C CA  . ALA   A 1 218 ? 97.319  105.929 115.504 1.00 61.42  ? 332 ALA   A CA  1 
ATOM   1540 C C   . ALA   A 1 218 ? 97.626  106.086 116.986 1.00 61.42  ? 332 ALA   A C   1 
ATOM   1541 O O   . ALA   A 1 218 ? 98.659  106.655 117.356 1.00 61.42  ? 332 ALA   A O   1 
ATOM   1542 C CB  . ALA   A 1 218 ? 96.500  107.113 114.997 1.00 61.42  ? 332 ALA   A CB  1 
ATOM   1543 N N   . GLN   A 1 219 ? 96.738  105.590 117.848 1.00 60.55  ? 333 GLN   A N   1 
ATOM   1544 C CA  . GLN   A 1 219 ? 96.989  105.651 119.282 1.00 60.55  ? 333 GLN   A CA  1 
ATOM   1545 C C   . GLN   A 1 219 ? 98.232  104.856 119.654 1.00 60.55  ? 333 GLN   A C   1 
ATOM   1546 O O   . GLN   A 1 219 ? 99.051  105.310 120.460 1.00 60.55  ? 333 GLN   A O   1 
ATOM   1547 C CB  . GLN   A 1 219 ? 95.770  105.132 120.043 1.00 60.55  ? 333 GLN   A CB  1 
ATOM   1548 C CG  . GLN   A 1 219 ? 95.928  105.127 121.551 1.00 60.55  ? 333 GLN   A CG  1 
ATOM   1549 C CD  . GLN   A 1 219 ? 96.189  106.505 122.111 1.00 60.55  ? 333 GLN   A CD  1 
ATOM   1550 O OE1 . GLN   A 1 219 ? 95.400  107.427 121.914 1.00 60.55  ? 333 GLN   A OE1 1 
ATOM   1551 N NE2 . GLN   A 1 219 ? 97.303  106.655 122.815 1.00 60.55  ? 333 GLN   A NE2 1 
ATOM   1552 N N   . VAL   A 1 220 ? 98.392  103.666 119.072 1.00 59.01  ? 334 VAL   A N   1 
ATOM   1553 C CA  . VAL   A 1 220 ? 99.541  102.827 119.396 1.00 59.01  ? 334 VAL   A CA  1 
ATOM   1554 C C   . VAL   A 1 220 ? 100.835 103.515 118.991 1.00 59.01  ? 334 VAL   A C   1 
ATOM   1555 O O   . VAL   A 1 220 ? 101.813 103.526 119.746 1.00 59.01  ? 334 VAL   A O   1 
ATOM   1556 C CB  . VAL   A 1 220 ? 99.401  101.454 118.719 1.00 59.01  ? 334 VAL   A CB  1 
ATOM   1557 C CG1 . VAL   A 1 220 ? 100.636 100.614 118.970 1.00 59.01  ? 334 VAL   A CG1 1 
ATOM   1558 C CG2 . VAL   A 1 220 ? 98.159  100.744 119.218 1.00 59.01  ? 334 VAL   A CG2 1 
ATOM   1559 N N   . ILE   A 1 221 ? 100.865 104.095 117.793 1.00 56.09  ? 335 ILE   A N   1 
ATOM   1560 C CA  . ILE   A 1 221 ? 102.067 104.783 117.337 1.00 56.09  ? 335 ILE   A CA  1 
ATOM   1561 C C   . ILE   A 1 221 ? 102.365 105.981 118.226 1.00 56.09  ? 335 ILE   A C   1 
ATOM   1562 O O   . ILE   A 1 221 ? 103.527 106.263 118.540 1.00 56.09  ? 335 ILE   A O   1 
ATOM   1563 C CB  . ILE   A 1 221 ? 101.915 105.202 115.864 1.00 56.09  ? 335 ILE   A CB  1 
ATOM   1564 C CG1 . ILE   A 1 221 ? 101.755 103.974 114.970 1.00 56.09  ? 335 ILE   A CG1 1 
ATOM   1565 C CG2 . ILE   A 1 221 ? 103.110 106.017 115.421 1.00 56.09  ? 335 ILE   A CG2 1 
ATOM   1566 C CD1 . ILE   A 1 221 ? 100.890 104.221 113.765 1.00 56.09  ? 335 ILE   A CD1 1 
ATOM   1567 N N   . PHE   A 1 222 ? 101.329 106.713 118.638 1.00 58.32  ? 336 PHE   A N   1 
ATOM   1568 C CA  . PHE   A 1 222 ? 101.551 107.926 119.417 1.00 58.32  ? 336 PHE   A CA  1 
ATOM   1569 C C   . PHE   A 1 222 ? 102.216 107.612 120.751 1.00 58.32  ? 336 PHE   A C   1 
ATOM   1570 O O   . PHE   A 1 222 ? 103.247 108.199 121.095 1.00 58.32  ? 336 PHE   A O   1 
ATOM   1571 C CB  . PHE   A 1 222 ? 100.230 108.657 119.645 1.00 58.32  ? 336 PHE   A CB  1 
ATOM   1572 C CG  . PHE   A 1 222 ? 100.330 109.780 120.636 1.00 58.32  ? 336 PHE   A CG  1 
ATOM   1573 C CD1 . PHE   A 1 222 ? 100.939 110.971 120.292 1.00 58.32  ? 336 PHE   A CD1 1 
ATOM   1574 C CD2 . PHE   A 1 222 ? 99.826  109.640 121.913 1.00 58.32  ? 336 PHE   A CD2 1 
ATOM   1575 C CE1 . PHE   A 1 222 ? 101.036 112.000 121.199 1.00 58.32  ? 336 PHE   A CE1 1 
ATOM   1576 C CE2 . PHE   A 1 222 ? 99.922  110.667 122.824 1.00 58.32  ? 336 PHE   A CE2 1 
ATOM   1577 C CZ  . PHE   A 1 222 ? 100.529 111.848 122.465 1.00 58.32  ? 336 PHE   A CZ  1 
ATOM   1578 N N   . ASP   A 1 223 ? 101.640 106.685 121.519 1.00 57.33  ? 337 ASP   A N   1 
ATOM   1579 C CA  . ASP   A 1 223 ? 102.177 106.412 122.847 1.00 57.33  ? 337 ASP   A CA  1 
ATOM   1580 C C   . ASP   A 1 223 ? 103.562 105.788 122.761 1.00 57.33  ? 337 ASP   A C   1 
ATOM   1581 O O   . ASP   A 1 223 ? 104.429 106.076 123.592 1.00 57.33  ? 337 ASP   A O   1 
ATOM   1582 C CB  . ASP   A 1 223 ? 101.222 105.515 123.634 1.00 57.33  ? 337 ASP   A CB  1 
ATOM   1583 C CG  . ASP   A 1 223 ? 100.975 104.186 122.961 1.00 57.33  ? 337 ASP   A CG  1 
ATOM   1584 O OD1 . ASP   A 1 223 ? 101.946 103.561 122.487 1.00 57.33  ? 337 ASP   A OD1 1 
ATOM   1585 O OD2 . ASP   A 1 223 ? 99.805  103.756 122.921 1.00 57.33  ? 337 ASP   A OD2 1 
ATOM   1586 N N   . ALA   A 1 224 ? 103.791 104.931 121.767 1.00 54.96  ? 338 ALA   A N   1 
ATOM   1587 C CA  . ALA   A 1 224 ? 105.129 104.389 121.564 1.00 54.96  ? 338 ALA   A CA  1 
ATOM   1588 C C   . ALA   A 1 224 ? 106.116 105.496 121.230 1.00 54.96  ? 338 ALA   A C   1 
ATOM   1589 O O   . ALA   A 1 224 ? 107.253 105.492 121.711 1.00 54.96  ? 338 ALA   A O   1 
ATOM   1590 C CB  . ALA   A 1 224 ? 105.109 103.336 120.459 1.00 54.96  ? 338 ALA   A CB  1 
ATOM   1591 N N   . VAL   A 1 225 ? 105.700 106.454 120.402 1.00 55.71  ? 339 VAL   A N   1 
ATOM   1592 C CA  . VAL   A 1 225 ? 106.557 107.597 120.115 1.00 55.71  ? 339 VAL   A CA  1 
ATOM   1593 C C   . VAL   A 1 225 ? 106.774 108.426 121.371 1.00 55.71  ? 339 VAL   A C   1 
ATOM   1594 O O   . VAL   A 1 225 ? 107.861 108.974 121.582 1.00 55.71  ? 339 VAL   A O   1 
ATOM   1595 C CB  . VAL   A 1 225 ? 105.954 108.442 118.980 1.00 55.71  ? 339 VAL   A CB  1 
ATOM   1596 C CG1 . VAL   A 1 225 ? 106.628 109.794 118.916 1.00 55.71  ? 339 VAL   A CG1 1 
ATOM   1597 C CG2 . VAL   A 1 225 ? 106.086 107.717 117.656 1.00 55.71  ? 339 VAL   A CG2 1 
ATOM   1598 N N   . THR   A 1 226 ? 105.755 108.530 122.226 1.00 57.03  ? 340 THR   A N   1 
ATOM   1599 C CA  . THR   A 1 226 ? 105.909 109.271 123.472 1.00 57.03  ? 340 THR   A CA  1 
ATOM   1600 C C   . THR   A 1 226 ? 107.031 108.687 124.318 1.00 57.03  ? 340 THR   A C   1 
ATOM   1601 O O   . THR   A 1 226 ? 107.835 109.428 124.894 1.00 57.03  ? 340 THR   A O   1 
ATOM   1602 C CB  . THR   A 1 226 ? 104.597 109.257 124.254 1.00 57.03  ? 340 THR   A CB  1 
ATOM   1603 O OG1 . THR   A 1 226 ? 103.525 109.664 123.397 1.00 57.03  ? 340 THR   A OG1 1 
ATOM   1604 C CG2 . THR   A 1 226 ? 104.672 110.196 125.438 1.00 57.03  ? 340 THR   A CG2 1 
ATOM   1605 N N   . ASP   A 1 227 ? 107.099 107.360 124.409 1.00 57.94  ? 341 ASP   A N   1 
ATOM   1606 C CA  . ASP   A 1 227 ? 108.180 106.730 125.157 1.00 57.94  ? 341 ASP   A CA  1 
ATOM   1607 C C   . ASP   A 1 227 ? 109.511 106.907 124.442 1.00 57.94  ? 341 ASP   A C   1 
ATOM   1608 O O   . ASP   A 1 227 ? 110.558 107.036 125.086 1.00 57.94  ? 341 ASP   A O   1 
ATOM   1609 C CB  . ASP   A 1 227 ? 107.873 105.250 125.368 1.00 57.94  ? 341 ASP   A CB  1 
ATOM   1610 C CG  . ASP   A 1 227 ? 106.831 105.022 126.443 1.00 57.94  ? 341 ASP   A CG  1 
ATOM   1611 O OD1 . ASP   A 1 227 ? 107.052 105.464 127.589 1.00 57.94  ? 341 ASP   A OD1 1 
ATOM   1612 O OD2 . ASP   A 1 227 ? 105.787 104.406 126.144 1.00 57.94  ? 341 ASP   A OD2 1 
ATOM   1613 N N   . ILE   A 1 228 ? 109.494 106.905 123.108 1.00 55.37  ? 342 ILE   A N   1 
ATOM   1614 C CA  . ILE   A 1 228 ? 110.727 107.106 122.353 1.00 55.37  ? 342 ILE   A CA  1 
ATOM   1615 C C   . ILE   A 1 228 ? 111.247 108.520 122.559 1.00 55.37  ? 342 ILE   A C   1 
ATOM   1616 O O   . ILE   A 1 228 ? 112.454 108.737 122.714 1.00 55.37  ? 342 ILE   A O   1 
ATOM   1617 C CB  . ILE   A 1 228 ? 110.498 106.799 120.862 1.00 55.37  ? 342 ILE   A CB  1 
ATOM   1618 C CG1 . ILE   A 1 228 ? 110.250 105.306 120.662 1.00 55.37  ? 342 ILE   A CG1 1 
ATOM   1619 C CG2 . ILE   A 1 228 ? 111.693 107.240 120.042 1.00 55.37  ? 342 ILE   A CG2 1 
ATOM   1620 C CD1 . ILE   A 1 228 ? 109.566 104.974 119.367 1.00 55.37  ? 342 ILE   A CD1 1 
ATOM   1621 N N   . ILE   A 1 229 ? 110.350 109.506 122.552 1.00 58.19  ? 343 ILE   A N   1 
ATOM   1622 C CA  . ILE   A 1 229 ? 110.770 110.888 122.758 1.00 58.19  ? 343 ILE   A CA  1 
ATOM   1623 C C   . ILE   A 1 229 ? 111.329 111.069 124.161 1.00 58.19  ? 343 ILE   A C   1 
ATOM   1624 O O   . ILE   A 1 229 ? 112.379 111.694 124.351 1.00 58.19  ? 343 ILE   A O   1 
ATOM   1625 C CB  . ILE   A 1 229 ? 109.597 111.847 122.490 1.00 58.19  ? 343 ILE   A CB  1 
ATOM   1626 C CG1 . ILE   A 1 229 ? 109.277 111.892 120.997 1.00 58.19  ? 343 ILE   A CG1 1 
ATOM   1627 C CG2 . ILE   A 1 229 ? 109.928 113.234 122.992 1.00 58.19  ? 343 ILE   A CG2 1 
ATOM   1628 C CD1 . ILE   A 1 229 ? 107.894 112.401 120.691 1.00 58.19  ? 343 ILE   A CD1 1 
ATOM   1629 N N   . ILE   A 1 230 ? 110.644 110.521 125.165 1.00 58.01  ? 344 ILE   A N   1 
ATOM   1630 C CA  . ILE   A 1 230 ? 111.111 110.657 126.541 1.00 58.01  ? 344 ILE   A CA  1 
ATOM   1631 C C   . ILE   A 1 230 ? 112.492 110.040 126.694 1.00 58.01  ? 344 ILE   A C   1 
ATOM   1632 O O   . ILE   A 1 230 ? 113.373 110.608 127.347 1.00 58.01  ? 344 ILE   A O   1 
ATOM   1633 C CB  . ILE   A 1 230 ? 110.103 110.023 127.515 1.00 58.01  ? 344 ILE   A CB  1 
ATOM   1634 C CG1 . ILE   A 1 230 ? 108.831 110.863 127.582 1.00 58.01  ? 344 ILE   A CG1 1 
ATOM   1635 C CG2 . ILE   A 1 230 ? 110.722 109.883 128.892 1.00 58.01  ? 344 ILE   A CG2 1 
ATOM   1636 C CD1 . ILE   A 1 230 ? 107.673 110.154 128.234 1.00 58.01  ? 344 ILE   A CD1 1 
ATOM   1637 N N   . ALA   A 1 231 ? 112.702 108.866 126.100 1.00 61.21  ? 345 ALA   A N   1 
ATOM   1638 C CA  . ALA   A 1 231 ? 114.004 108.217 126.198 1.00 61.21  ? 345 ALA   A CA  1 
ATOM   1639 C C   . ALA   A 1 231 ? 115.095 109.079 125.578 1.00 61.21  ? 345 ALA   A C   1 
ATOM   1640 O O   . ALA   A 1 231 ? 116.205 109.167 126.114 1.00 61.21  ? 345 ALA   A O   1 
ATOM   1641 C CB  . ALA   A 1 231 ? 113.956 106.848 125.525 1.00 61.21  ? 345 ALA   A CB  1 
ATOM   1642 N N   . ASN   A 1 232 ? 114.805 109.712 124.441 1.00 61.70  ? 346 ASN   A N   1 
ATOM   1643 C CA  . ASN   A 1 232 ? 115.798 110.571 123.805 1.00 61.70  ? 346 ASN   A CA  1 
ATOM   1644 C C   . ASN   A 1 232 ? 116.116 111.782 124.672 1.00 61.70  ? 346 ASN   A C   1 
ATOM   1645 O O   . ASN   A 1 232 ? 117.278 112.187 124.784 1.00 61.70  ? 346 ASN   A O   1 
ATOM   1646 C CB  . ASN   A 1 232 ? 115.303 111.012 122.431 1.00 61.70  ? 346 ASN   A CB  1 
ATOM   1647 C CG  . ASN   A 1 232 ? 115.473 109.940 121.383 1.00 61.70  ? 346 ASN   A CG  1 
ATOM   1648 O OD1 . ASN   A 1 232 ? 114.502 109.475 120.791 1.00 61.70  ? 346 ASN   A OD1 1 
ATOM   1649 N ND2 . ASN   A 1 232 ? 116.714 109.539 121.145 1.00 61.70  ? 346 ASN   A ND2 1 
ATOM   1650 N N   . ASN   A 1 233 ? 115.095 112.380 125.287 1.00 63.32  ? 347 ASN   A N   1 
ATOM   1651 C CA  . ASN   A 1 233 ? 115.333 113.532 126.149 1.00 63.32  ? 347 ASN   A CA  1 
ATOM   1652 C C   . ASN   A 1 233 ? 116.190 113.151 127.349 1.00 63.32  ? 347 ASN   A C   1 
ATOM   1653 O O   . ASN   A 1 233 ? 117.059 113.922 127.770 1.00 63.32  ? 347 ASN   A O   1 
ATOM   1654 C CB  . ASN   A 1 233 ? 114.002 114.129 126.601 1.00 63.32  ? 347 ASN   A CB  1 
ATOM   1655 C CG  . ASN   A 1 233 ? 113.231 114.750 125.458 1.00 63.32  ? 347 ASN   A CG  1 
ATOM   1656 O OD1 . ASN   A 1 233 ? 113.696 114.770 124.320 1.00 63.32  ? 347 ASN   A OD1 1 
ATOM   1657 N ND2 . ASN   A 1 233 ? 112.045 115.264 125.754 1.00 63.32  ? 347 ASN   A ND2 1 
ATOM   1658 N N   . LEU   A 1 234 ? 115.961 111.964 127.914 1.00 65.72  ? 348 LEU   A N   1 
ATOM   1659 C CA  . LEU   A 1 234 ? 116.800 111.497 129.010 1.00 65.72  ? 348 LEU   A CA  1 
ATOM   1660 C C   . LEU   A 1 234 ? 118.269 111.525 128.620 1.00 65.72  ? 348 LEU   A C   1 
ATOM   1661 O O   . LEU   A 1 234 ? 119.134 111.836 129.446 1.00 65.72  ? 348 LEU   A O   1 
ATOM   1662 C CB  . LEU   A 1 234 ? 116.388 110.086 129.420 1.00 65.72  ? 348 LEU   A CB  1 
ATOM   1663 C CG  . LEU   A 1 234 ? 115.219 109.989 130.396 1.00 65.72  ? 348 LEU   A CG  1 
ATOM   1664 C CD1 . LEU   A 1 234 ? 114.620 108.601 130.371 1.00 65.72  ? 348 LEU   A CD1 1 
ATOM   1665 C CD2 . LEU   A 1 234 ? 115.678 110.340 131.792 1.00 65.72  ? 348 LEU   A CD2 1 
ATOM   1666 N N   . ARG   A 1 235 ? 118.574 111.191 127.368 1.00 74.68  ? 349 ARG   A N   1 
ATOM   1667 C CA  . ARG   A 1 235 ? 119.953 111.264 126.899 1.00 74.68  ? 349 ARG   A CA  1 
ATOM   1668 C C   . ARG   A 1 235 ? 120.405 112.712 126.761 1.00 74.68  ? 349 ARG   A C   1 
ATOM   1669 O O   . ARG   A 1 235 ? 121.518 113.068 127.165 1.00 74.68  ? 349 ARG   A O   1 
ATOM   1670 C CB  . ARG   A 1 235 ? 120.085 110.525 125.568 1.00 74.68  ? 349 ARG   A CB  1 
ATOM   1671 C CG  . ARG   A 1 235 ? 121.475 110.557 124.966 1.00 74.68  ? 349 ARG   A CG  1 
ATOM   1672 C CD  . ARG   A 1 235 ? 121.591 109.575 123.814 1.00 74.68  ? 349 ARG   A CD  1 
ATOM   1673 N NE  . ARG   A 1 235 ? 122.481 110.061 122.766 1.00 74.68  ? 349 ARG   A NE  1 
ATOM   1674 C CZ  . ARG   A 1 235 ? 123.792 110.198 122.899 1.00 74.68  ? 349 ARG   A CZ  1 
ATOM   1675 N NH1 . ARG   A 1 235 ? 124.411 109.885 124.025 1.00 74.68  ? 349 ARG   A NH1 1 
ATOM   1676 N NH2 . ARG   A 1 235 ? 124.502 110.662 121.874 1.00 74.68  ? 349 ARG   A NH2 1 
ATOM   1677 N N   . GLY   A 1 236 ? 119.553 113.564 126.188 1.00 74.55  ? 350 GLY   A N   1 
ATOM   1678 C CA  . GLY   A 1 236 ? 119.916 114.962 126.030 1.00 74.55  ? 350 GLY   A CA  1 
ATOM   1679 C C   . GLY   A 1 236 ? 120.028 115.695 127.352 1.00 74.55  ? 350 GLY   A C   1 
ATOM   1680 O O   . GLY   A 1 236 ? 120.945 116.495 127.553 1.00 74.55  ? 350 GLY   A O   1 
ATOM   1681 N N   . CYS   A 1 237 ? 119.100 115.432 128.273 1.00 71.31  ? 351 CYS   A N   1 
ATOM   1682 C CA  . CYS   A 1 237 ? 119.107 116.100 129.568 1.00 71.31  ? 351 CYS   A CA  1 
ATOM   1683 C C   . CYS   A 1 237 ? 120.193 115.581 130.496 1.00 71.31  ? 351 CYS   A C   1 
ATOM   1684 O O   . CYS   A 1 237 ? 120.264 116.028 131.645 1.00 71.31  ? 351 CYS   A O   1 
ATOM   1685 C CB  . CYS   A 1 237 ? 117.744 115.945 130.239 1.00 71.31  ? 351 CYS   A CB  1 
ATOM   1686 S SG  . CYS   A 1 237 ? 116.410 116.766 129.357 1.00 71.31  ? 351 CYS   A SG  1 
ATOM   1687 N N   . GLY   A 1 238 ? 121.022 114.647 130.043 1.00 72.87  ? 352 GLY   A N   1 
ATOM   1688 C CA  . GLY   A 1 238 ? 122.123 114.158 130.841 1.00 72.87  ? 352 GLY   A CA  1 
ATOM   1689 C C   . GLY   A 1 238 ? 121.750 113.162 131.912 1.00 72.87  ? 352 GLY   A C   1 
ATOM   1690 O O   . GLY   A 1 238 ? 122.618 112.782 132.706 1.00 72.87  ? 352 GLY   A O   1 
ATOM   1691 N N   . LEU   A 1 239 ? 120.493 112.729 131.969 1.00 68.55  ? 353 LEU   A N   1 
ATOM   1692 C CA  . LEU   A 1 239 ? 120.066 111.764 132.972 1.00 68.55  ? 353 LEU   A CA  1 
ATOM   1693 C C   . LEU   A 1 239 ? 120.446 110.334 132.618 1.00 68.55  ? 353 LEU   A C   1 
ATOM   1694 O O   . LEU   A 1 239 ? 120.286 109.445 133.460 1.00 68.55  ? 353 LEU   A O   1 
ATOM   1695 C CB  . LEU   A 1 239 ? 118.552 111.853 133.178 1.00 68.55  ? 353 LEU   A CB  1 
ATOM   1696 C CG  . LEU   A 1 239 ? 118.043 112.954 134.107 1.00 68.55  ? 353 LEU   A CG  1 
ATOM   1697 C CD1 . LEU   A 1 239 ? 116.543 112.858 134.243 1.00 68.55  ? 353 LEU   A CD1 1 
ATOM   1698 C CD2 . LEU   A 1 239 ? 118.695 112.864 135.472 1.00 68.55  ? 353 LEU   A CD2 1 
ATOM   1699 N N   . TYR   A 1 240 ? 120.937 110.089 131.409 1.00 75.93  ? 354 TYR   A N   1 
ATOM   1700 C CA  . TYR   A 1 240 ? 121.368 108.752 131.024 1.00 75.93  ? 354 TYR   A CA  1 
ATOM   1701 C C   . TYR   A 1 240 ? 122.785 108.784 130.463 1.00 75.93  ? 354 TYR   A C   1 
ATOM   1702 O O   . TYR   A 1 240 ? 123.520 107.802 130.555 1.00 75.93  ? 354 TYR   A O   1 
ATOM   1703 C CB  . TYR   A 1 240 ? 120.412 108.150 129.994 1.00 75.93  ? 354 TYR   A CB  1 
ATOM   1704 C CG  . TYR   A 1 240 ? 120.910 106.849 129.413 1.00 75.93  ? 354 TYR   A CG  1 
ATOM   1705 C CD1 . TYR   A 1 240 ? 121.035 105.718 130.207 1.00 75.93  ? 354 TYR   A CD1 1 
ATOM   1706 C CD2 . TYR   A 1 240 ? 121.264 106.751 128.076 1.00 75.93  ? 354 TYR   A CD2 1 
ATOM   1707 C CE1 . TYR   A 1 240 ? 121.494 104.526 129.687 1.00 75.93  ? 354 TYR   A CE1 1 
ATOM   1708 C CE2 . TYR   A 1 240 ? 121.725 105.562 127.546 1.00 75.93  ? 354 TYR   A CE2 1 
ATOM   1709 C CZ  . TYR   A 1 240 ? 121.837 104.453 128.356 1.00 75.93  ? 354 TYR   A CZ  1 
ATOM   1710 O OH  . TYR   A 1 240 ? 122.295 103.264 127.837 1.00 75.93  ? 354 TYR   A OH  1 
ATOM   1711 O OXT . TYR   A 1 240 ? 123.230 109.789 129.910 1.00 75.93  ? 354 TYR   A OXT 1 
ATOM   1712 N N   . ASP   B 2 15  ? 126.997 78.623  76.491  1.00 108.31 ? 5   ASP   B N   1 
ATOM   1713 C CA  . ASP   B 2 15  ? 127.985 77.759  77.127  1.00 108.31 ? 5   ASP   B CA  1 
ATOM   1714 C C   . ASP   B 2 15  ? 129.394 78.099  76.646  1.00 108.31 ? 5   ASP   B C   1 
ATOM   1715 O O   . ASP   B 2 15  ? 130.270 78.429  77.446  1.00 108.31 ? 5   ASP   B O   1 
ATOM   1716 C CB  . ASP   B 2 15  ? 127.669 76.289  76.844  1.00 108.31 ? 5   ASP   B CB  1 
ATOM   1717 C CG  . ASP   B 2 15  ? 127.325 76.035  75.388  1.00 108.31 ? 5   ASP   B CG  1 
ATOM   1718 O OD1 . ASP   B 2 15  ? 126.318 76.597  74.907  1.00 108.31 ? 5   ASP   B OD1 1 
ATOM   1719 O OD2 . ASP   B 2 15  ? 128.063 75.277  74.724  1.00 108.31 ? 5   ASP   B OD2 1 
ATOM   1720 N N   . GLN   B 2 16  ? 129.604 78.015  75.331  1.00 106.05 ? 6   GLN   B N   1 
ATOM   1721 C CA  . GLN   B 2 16  ? 130.907 78.347  74.768  1.00 106.05 ? 6   GLN   B CA  1 
ATOM   1722 C C   . GLN   B 2 16  ? 131.236 79.821  74.956  1.00 106.05 ? 6   GLN   B C   1 
ATOM   1723 O O   . GLN   B 2 16  ? 132.403 80.173  75.166  1.00 106.05 ? 6   GLN   B O   1 
ATOM   1724 C CB  . GLN   B 2 16  ? 130.943 77.978  73.284  1.00 106.05 ? 6   GLN   B CB  1 
ATOM   1725 C CG  . GLN   B 2 16  ? 132.121 78.562  72.520  1.00 106.05 ? 6   GLN   B CG  1 
ATOM   1726 C CD  . GLN   B 2 16  ? 131.790 79.886  71.859  1.00 106.05 ? 6   GLN   B CD  1 
ATOM   1727 O OE1 . GLN   B 2 16  ? 130.804 80.000  71.132  1.00 106.05 ? 6   GLN   B OE1 1 
ATOM   1728 N NE2 . GLN   B 2 16  ? 132.617 80.894  72.107  1.00 106.05 ? 6   GLN   B NE2 1 
ATOM   1729 N N   . LEU   B 2 17  ? 130.230 80.693  74.879  1.00 104.97 ? 7   LEU   B N   1 
ATOM   1730 C CA  . LEU   B 2 17  ? 130.475 82.121  75.043  1.00 104.97 ? 7   LEU   B CA  1 
ATOM   1731 C C   . LEU   B 2 17  ? 131.074 82.426  76.410  1.00 104.97 ? 7   LEU   B C   1 
ATOM   1732 O O   . LEU   B 2 17  ? 131.867 83.363  76.552  1.00 104.97 ? 7   LEU   B O   1 
ATOM   1733 C CB  . LEU   B 2 17  ? 129.177 82.902  74.841  1.00 104.97 ? 7   LEU   B CB  1 
ATOM   1734 C CG  . LEU   B 2 17  ? 127.970 82.444  75.664  1.00 104.97 ? 7   LEU   B CG  1 
ATOM   1735 C CD1 . LEU   B 2 17  ? 127.801 83.309  76.902  1.00 104.97 ? 7   LEU   B CD1 1 
ATOM   1736 C CD2 . LEU   B 2 17  ? 126.711 82.471  74.811  1.00 104.97 ? 7   LEU   B CD2 1 
ATOM   1737 N N   . ARG   B 2 18  ? 130.709 81.645  77.429  1.00 104.64 ? 8   ARG   B N   1 
ATOM   1738 C CA  . ARG   B 2 18  ? 131.274 81.863  78.757  1.00 104.64 ? 8   ARG   B CA  1 
ATOM   1739 C C   . ARG   B 2 18  ? 132.787 81.693  78.734  1.00 104.64 ? 8   ARG   B C   1 
ATOM   1740 O O   . ARG   B 2 18  ? 133.524 82.495  79.319  1.00 104.64 ? 8   ARG   B O   1 
ATOM   1741 C CB  . ARG   B 2 18  ? 130.640 80.901  79.762  1.00 104.64 ? 8   ARG   B CB  1 
ATOM   1742 C CG  . ARG   B 2 18  ? 129.125 80.994  79.852  1.00 104.64 ? 8   ARG   B CG  1 
ATOM   1743 C CD  . ARG   B 2 18  ? 128.674 82.270  80.547  1.00 104.64 ? 8   ARG   B CD  1 
ATOM   1744 N NE  . ARG   B 2 18  ? 127.337 82.669  80.125  1.00 104.64 ? 8   ARG   B NE  1 
ATOM   1745 C CZ  . ARG   B 2 18  ? 126.227 82.009  80.429  1.00 104.64 ? 8   ARG   B CZ  1 
ATOM   1746 N NH1 . ARG   B 2 18  ? 126.253 80.920  81.180  1.00 104.64 ? 8   ARG   B NH1 1 
ATOM   1747 N NH2 . ARG   B 2 18  ? 125.062 82.455  79.969  1.00 104.64 ? 8   ARG   B NH2 1 
ATOM   1748 N N   . GLN   B 2 19  ? 133.270 80.648  78.058  1.00 102.13 ? 9   GLN   B N   1 
ATOM   1749 C CA  . GLN   B 2 19  ? 134.708 80.498  77.865  1.00 102.13 ? 9   GLN   B CA  1 
ATOM   1750 C C   . GLN   B 2 19  ? 135.270 81.668  77.068  1.00 102.13 ? 9   GLN   B C   1 
ATOM   1751 O O   . GLN   B 2 19  ? 136.334 82.203  77.400  1.00 102.13 ? 9   GLN   B O   1 
ATOM   1752 C CB  . GLN   B 2 19  ? 135.004 79.171  77.163  1.00 102.13 ? 9   GLN   B CB  1 
ATOM   1753 C CG  . GLN   B 2 19  ? 136.379 79.082  76.506  1.00 102.13 ? 9   GLN   B CG  1 
ATOM   1754 C CD  . GLN   B 2 19  ? 137.512 79.421  77.457  1.00 102.13 ? 9   GLN   B CD  1 
ATOM   1755 O OE1 . GLN   B 2 19  ? 138.308 80.324  77.197  1.00 102.13 ? 9   GLN   B OE1 1 
ATOM   1756 N NE2 . GLN   B 2 19  ? 137.593 78.693  78.565  1.00 102.13 ? 9   GLN   B NE2 1 
ATOM   1757 N N   . GLU   B 2 20  ? 134.562 82.086  76.017  1.00 98.40  ? 10  GLU   B N   1 
ATOM   1758 C CA  . GLU   B 2 20  ? 135.012 83.230  75.234  1.00 98.40  ? 10  GLU   B CA  1 
ATOM   1759 C C   . GLU   B 2 20  ? 135.046 84.491  76.087  1.00 98.40  ? 10  GLU   B C   1 
ATOM   1760 O O   . GLU   B 2 20  ? 135.952 85.321  75.949  1.00 98.40  ? 10  GLU   B O   1 
ATOM   1761 C CB  . GLU   B 2 20  ? 134.105 83.425  74.020  1.00 98.40  ? 10  GLU   B CB  1 
ATOM   1762 C CG  . GLU   B 2 20  ? 134.731 84.251  72.908  1.00 98.40  ? 10  GLU   B CG  1 
ATOM   1763 C CD  . GLU   B 2 20  ? 133.786 84.481  71.748  1.00 98.40  ? 10  GLU   B CD  1 
ATOM   1764 O OE1 . GLU   B 2 20  ? 132.601 84.105  71.863  1.00 98.40  ? 10  GLU   B OE1 1 
ATOM   1765 O OE2 . GLU   B 2 20  ? 134.229 85.036  70.720  1.00 98.40  ? 10  GLU   B OE2 1 
ATOM   1766 N N   . ALA   B 2 21  ? 134.061 84.658  76.970  1.00 97.09  ? 11  ALA   B N   1 
ATOM   1767 C CA  . ALA   B 2 21  ? 134.056 85.814  77.859  1.00 97.09  ? 11  ALA   B CA  1 
ATOM   1768 C C   . ALA   B 2 21  ? 135.269 85.797  78.779  1.00 97.09  ? 11  ALA   B C   1 
ATOM   1769 O O   . ALA   B 2 21  ? 135.910 86.830  79.001  1.00 97.09  ? 11  ALA   B O   1 
ATOM   1770 C CB  . ALA   B 2 21  ? 132.765 85.842  78.675  1.00 97.09  ? 11  ALA   B CB  1 
ATOM   1771 N N   . GLU   B 2 22  ? 135.600 84.627  79.327  1.00 94.92  ? 12  GLU   B N   1 
ATOM   1772 C CA  . GLU   B 2 22  ? 136.725 84.542  80.252  1.00 94.92  ? 12  GLU   B CA  1 
ATOM   1773 C C   . GLU   B 2 22  ? 138.050 84.801  79.544  1.00 94.92  ? 12  GLU   B C   1 
ATOM   1774 O O   . GLU   B 2 22  ? 138.909 85.520  80.067  1.00 94.92  ? 12  GLU   B O   1 
ATOM   1775 C CB  . GLU   B 2 22  ? 136.740 83.174  80.932  1.00 94.92  ? 12  GLU   B CB  1 
ATOM   1776 C CG  . GLU   B 2 22  ? 137.510 83.143  82.240  1.00 94.92  ? 12  GLU   B CG  1 
ATOM   1777 C CD  . GLU   B 2 22  ? 136.815 83.913  83.345  1.00 94.92  ? 12  GLU   B CD  1 
ATOM   1778 O OE1 . GLU   B 2 22  ? 135.748 84.504  83.078  1.00 94.92  ? 12  GLU   B OE1 1 
ATOM   1779 O OE2 . GLU   B 2 22  ? 137.335 83.926  84.480  1.00 94.92  ? 12  GLU   B OE2 1 
ATOM   1780 N N   . GLN   B 2 23  ? 138.239 84.223  78.356  1.00 91.99  ? 13  GLN   B N   1 
ATOM   1781 C CA  . GLN   B 2 23  ? 139.510 84.402  77.661  1.00 91.99  ? 13  GLN   B CA  1 
ATOM   1782 C C   . GLN   B 2 23  ? 139.677 85.829  77.157  1.00 91.99  ? 13  GLN   B C   1 
ATOM   1783 O O   . GLN   B 2 23  ? 140.801 86.343  77.125  1.00 91.99  ? 13  GLN   B O   1 
ATOM   1784 C CB  . GLN   B 2 23  ? 139.634 83.409  76.503  1.00 91.99  ? 13  GLN   B CB  1 
ATOM   1785 C CG  . GLN   B 2 23  ? 138.560 83.531  75.439  1.00 91.99  ? 13  GLN   B CG  1 
ATOM   1786 C CD  . GLN   B 2 23  ? 138.929 84.505  74.338  1.00 91.99  ? 13  GLN   B CD  1 
ATOM   1787 O OE1 . GLN   B 2 23  ? 139.994 85.119  74.367  1.00 91.99  ? 13  GLN   B OE1 1 
ATOM   1788 N NE2 . GLN   B 2 23  ? 138.048 84.647  73.356  1.00 91.99  ? 13  GLN   B NE2 1 
ATOM   1789 N N   . LEU   B 2 24  ? 138.585 86.487  76.761  1.00 88.35  ? 14  LEU   B N   1 
ATOM   1790 C CA  . LEU   B 2 24  ? 138.689 87.886  76.361  1.00 88.35  ? 14  LEU   B CA  1 
ATOM   1791 C C   . LEU   B 2 24  ? 139.161 88.749  77.523  1.00 88.35  ? 14  LEU   B C   1 
ATOM   1792 O O   . LEU   B 2 24  ? 139.998 89.641  77.342  1.00 88.35  ? 14  LEU   B O   1 
ATOM   1793 C CB  . LEU   B 2 24  ? 137.349 88.392  75.829  1.00 88.35  ? 14  LEU   B CB  1 
ATOM   1794 C CG  . LEU   B 2 24  ? 137.098 88.165  74.336  1.00 88.35  ? 14  LEU   B CG  1 
ATOM   1795 C CD1 . LEU   B 2 24  ? 135.655 88.481  73.986  1.00 88.35  ? 14  LEU   B CD1 1 
ATOM   1796 C CD2 . LEU   B 2 24  ? 138.044 89.003  73.489  1.00 88.35  ? 14  LEU   B CD2 1 
ATOM   1797 N N   . LYS   B 2 25  ? 138.646 88.494  78.727  1.00 83.84  ? 15  LYS   B N   1 
ATOM   1798 C CA  . LYS   B 2 25  ? 139.134 89.219  79.894  1.00 83.84  ? 15  LYS   B CA  1 
ATOM   1799 C C   . LYS   B 2 25  ? 140.621 88.970  80.101  1.00 83.84  ? 15  LYS   B C   1 
ATOM   1800 O O   . LYS   B 2 25  ? 141.372 89.891  80.440  1.00 83.84  ? 15  LYS   B O   1 
ATOM   1801 C CB  . LYS   B 2 25  ? 138.348 88.811  81.140  1.00 83.84  ? 15  LYS   B CB  1 
ATOM   1802 C CG  . LYS   B 2 25  ? 136.867 89.185  81.125  1.00 83.84  ? 15  LYS   B CG  1 
ATOM   1803 C CD  . LYS   B 2 25  ? 136.614 90.645  80.762  1.00 83.84  ? 15  LYS   B CD  1 
ATOM   1804 C CE  . LYS   B 2 25  ? 137.347 91.611  81.680  1.00 83.84  ? 15  LYS   B CE  1 
ATOM   1805 N NZ  . LYS   B 2 25  ? 137.214 93.021  81.215  1.00 83.84  ? 15  LYS   B NZ  1 
ATOM   1806 N N   . ASN   B 2 26  ? 141.066 87.728  79.902  1.00 84.61  ? 16  ASN   B N   1 
ATOM   1807 C CA  . ASN   B 2 26  ? 142.483 87.419  80.059  1.00 84.61  ? 16  ASN   B CA  1 
ATOM   1808 C C   . ASN   B 2 26  ? 143.329 88.182  79.047  1.00 84.61  ? 16  ASN   B C   1 
ATOM   1809 O O   . ASN   B 2 26  ? 144.406 88.689  79.384  1.00 84.61  ? 16  ASN   B O   1 
ATOM   1810 C CB  . ASN   B 2 26  ? 142.709 85.915  79.921  1.00 84.61  ? 16  ASN   B CB  1 
ATOM   1811 C CG  . ASN   B 2 26  ? 142.622 85.191  81.247  1.00 84.61  ? 16  ASN   B CG  1 
ATOM   1812 O OD1 . ASN   B 2 26  ? 143.554 84.497  81.651  1.00 84.61  ? 16  ASN   B OD1 1 
ATOM   1813 N ND2 . ASN   B 2 26  ? 141.500 85.353  81.936  1.00 84.61  ? 16  ASN   B ND2 1 
ATOM   1814 N N   . GLN   B 2 27  ? 142.861 88.275  77.801  1.00 83.22  ? 17  GLN   B N   1 
ATOM   1815 C CA  . GLN   B 2 27  ? 143.608 89.023  76.796  1.00 83.22  ? 17  GLN   B CA  1 
ATOM   1816 C C   . GLN   B 2 27  ? 143.729 90.488  77.185  1.00 83.22  ? 17  GLN   B C   1 
ATOM   1817 O O   . GLN   B 2 27  ? 144.788 91.101  77.006  1.00 83.22  ? 17  GLN   B O   1 
ATOM   1818 C CB  . GLN   B 2 27  ? 142.940 88.883  75.429  1.00 83.22  ? 17  GLN   B CB  1 
ATOM   1819 C CG  . GLN   B 2 27  ? 143.332 87.619  74.683  1.00 83.22  ? 17  GLN   B CG  1 
ATOM   1820 C CD  . GLN   B 2 27  ? 142.148 86.923  74.048  1.00 83.22  ? 17  GLN   B CD  1 
ATOM   1821 O OE1 . GLN   B 2 27  ? 141.193 87.568  73.615  1.00 83.22  ? 17  GLN   B OE1 1 
ATOM   1822 N NE2 . GLN   B 2 27  ? 142.202 85.598  73.989  1.00 83.22  ? 17  GLN   B NE2 1 
ATOM   1823 N N   . ILE   B 2 28  ? 142.655 91.071  77.719  1.00 76.27  ? 18  ILE   B N   1 
ATOM   1824 C CA  . ILE   B 2 28  ? 142.724 92.448  78.195  1.00 76.27  ? 18  ILE   B CA  1 
ATOM   1825 C C   . ILE   B 2 28  ? 143.790 92.573  79.275  1.00 76.27  ? 18  ILE   B C   1 
ATOM   1826 O O   . ILE   B 2 28  ? 144.674 93.434  79.206  1.00 76.27  ? 18  ILE   B O   1 
ATOM   1827 C CB  . ILE   B 2 28  ? 141.348 92.907  78.707  1.00 76.27  ? 18  ILE   B CB  1 
ATOM   1828 C CG1 . ILE   B 2 28  ? 140.434 93.254  77.533  1.00 76.27  ? 18  ILE   B CG1 1 
ATOM   1829 C CG2 . ILE   B 2 28  ? 141.493 94.103  79.634  1.00 76.27  ? 18  ILE   B CG2 1 
ATOM   1830 C CD1 . ILE   B 2 28  ? 138.970 93.312  77.900  1.00 76.27  ? 18  ILE   B CD1 1 
ATOM   1831 N N   . ARG   B 2 29  ? 143.736 91.694  80.277  1.00 75.94  ? 19  ARG   B N   1 
ATOM   1832 C CA  . ARG   B 2 29  ? 144.699 91.756  81.370  1.00 75.94  ? 19  ARG   B CA  1 
ATOM   1833 C C   . ARG   B 2 29  ? 146.117 91.530  80.868  1.00 75.94  ? 19  ARG   B C   1 
ATOM   1834 O O   . ARG   B 2 29  ? 147.048 92.232  81.278  1.00 75.94  ? 19  ARG   B O   1 
ATOM   1835 C CB  . ARG   B 2 29  ? 144.337 90.726  82.439  1.00 75.94  ? 19  ARG   B CB  1 
ATOM   1836 C CG  . ARG   B 2 29  ? 145.385 90.547  83.524  1.00 75.94  ? 19  ARG   B CG  1 
ATOM   1837 C CD  . ARG   B 2 29  ? 144.902 89.588  84.600  1.00 75.94  ? 19  ARG   B CD  1 
ATOM   1838 N NE  . ARG   B 2 29  ? 146.007 88.979  85.329  1.00 75.94  ? 19  ARG   B NE  1 
ATOM   1839 C CZ  . ARG   B 2 29  ? 146.810 89.634  86.157  1.00 75.94  ? 19  ARG   B CZ  1 
ATOM   1840 N NH1 . ARG   B 2 29  ? 146.660 90.928  86.389  1.00 75.94  ? 19  ARG   B NH1 1 
ATOM   1841 N NH2 . ARG   B 2 29  ? 147.790 88.973  86.768  1.00 75.94  ? 19  ARG   B NH2 1 
ATOM   1842 N N   . ASP   B 2 30  ? 146.305 90.553  79.980  1.00 76.82  ? 20  ASP   B N   1 
ATOM   1843 C CA  . ASP   B 2 30  ? 147.641 90.270  79.469  1.00 76.82  ? 20  ASP   B CA  1 
ATOM   1844 C C   . ASP   B 2 30  ? 148.203 91.475  78.725  1.00 76.82  ? 20  ASP   B C   1 
ATOM   1845 O O   . ASP   B 2 30  ? 149.358 91.865  78.931  1.00 76.82  ? 20  ASP   B O   1 
ATOM   1846 C CB  . ASP   B 2 30  ? 147.598 89.040  78.562  1.00 76.82  ? 20  ASP   B CB  1 
ATOM   1847 C CG  . ASP   B 2 30  ? 148.976 88.477  78.274  1.00 76.82  ? 20  ASP   B CG  1 
ATOM   1848 O OD1 . ASP   B 2 30  ? 149.650 88.038  79.230  1.00 76.82  ? 20  ASP   B OD1 1 
ATOM   1849 O OD2 . ASP   B 2 30  ? 149.384 88.469  77.094  1.00 76.82  ? 20  ASP   B OD2 1 
ATOM   1850 N N   . ALA   B 2 31  ? 147.393 92.084  77.856  1.00 71.95  ? 21  ALA   B N   1 
ATOM   1851 C CA  . ALA   B 2 31  ? 147.817 93.308  77.184  1.00 71.95  ? 21  ALA   B CA  1 
ATOM   1852 C C   . ALA   B 2 31  ? 147.993 94.446  78.179  1.00 71.95  ? 21  ALA   B C   1 
ATOM   1853 O O   . ALA   B 2 31  ? 148.926 95.247  78.057  1.00 71.95  ? 21  ALA   B O   1 
ATOM   1854 C CB  . ALA   B 2 31  ? 146.807 93.694  76.105  1.00 71.95  ? 21  ALA   B CB  1 
ATOM   1855 N N   . ARG   B 2 32  ? 147.101 94.535  79.168  1.00 64.57  ? 22  ARG   B N   1 
ATOM   1856 C CA  . ARG   B 2 32  ? 147.237 95.556  80.201  1.00 64.57  ? 22  ARG   B CA  1 
ATOM   1857 C C   . ARG   B 2 32  ? 148.569 95.425  80.927  1.00 64.57  ? 22  ARG   B C   1 
ATOM   1858 O O   . ARG   B 2 32  ? 149.203 96.430  81.266  1.00 64.57  ? 22  ARG   B O   1 
ATOM   1859 C CB  . ARG   B 2 32  ? 146.077 95.448  81.190  1.00 64.57  ? 22  ARG   B CB  1 
ATOM   1860 C CG  . ARG   B 2 32  ? 145.634 96.762  81.789  1.00 64.57  ? 22  ARG   B CG  1 
ATOM   1861 C CD  . ARG   B 2 32  ? 144.349 96.594  82.578  1.00 64.57  ? 22  ARG   B CD  1 
ATOM   1862 N NE  . ARG   B 2 32  ? 143.178 96.538  81.712  1.00 64.57  ? 22  ARG   B NE  1 
ATOM   1863 C CZ  . ARG   B 2 32  ? 141.991 97.051  82.009  1.00 64.57  ? 22  ARG   B CZ  1 
ATOM   1864 N NH1 . ARG   B 2 32  ? 141.762 97.651  83.166  1.00 64.57  ? 22  ARG   B NH1 1 
ATOM   1865 N NH2 . ARG   B 2 32  ? 141.004 96.957  81.123  1.00 64.57  ? 22  ARG   B NH2 1 
ATOM   1866 N N   . LYS   B 2 33  ? 149.008 94.192  81.176  1.00 69.61  ? 23  LYS   B N   1 
ATOM   1867 C CA  . LYS   B 2 33  ? 150.258 93.983  81.896  1.00 69.61  ? 23  LYS   B CA  1 
ATOM   1868 C C   . LYS   B 2 33  ? 151.466 94.352  81.044  1.00 69.61  ? 23  LYS   B C   1 
ATOM   1869 O O   . LYS   B 2 33  ? 152.517 94.711  81.586  1.00 69.61  ? 23  LYS   B O   1 
ATOM   1870 C CB  . LYS   B 2 33  ? 150.353 92.527  82.353  1.00 69.61  ? 23  LYS   B CB  1 
ATOM   1871 C CG  . LYS   B 2 33  ? 151.578 92.195  83.198  1.00 69.61  ? 23  LYS   B CG  1 
ATOM   1872 C CD  . LYS   B 2 33  ? 151.595 92.950  84.521  1.00 69.61  ? 23  LYS   B CD  1 
ATOM   1873 C CE  . LYS   B 2 33  ? 150.509 92.462  85.468  1.00 69.61  ? 23  LYS   B CE  1 
ATOM   1874 N NZ  . LYS   B 2 33  ? 150.711 91.045  85.873  1.00 69.61  ? 23  LYS   B NZ  1 
ATOM   1875 N N   . ALA   B 2 34  ? 151.342 94.264  79.719  1.00 66.37  ? 24  ALA   B N   1 
ATOM   1876 C CA  . ALA   B 2 34  ? 152.471 94.582  78.851  1.00 66.37  ? 24  ALA   B CA  1 
ATOM   1877 C C   . ALA   B 2 34  ? 152.855 96.051  78.955  1.00 66.37  ? 24  ALA   B C   1 
ATOM   1878 O O   . ALA   B 2 34  ? 154.044 96.390  78.972  1.00 66.37  ? 24  ALA   B O   1 
ATOM   1879 C CB  . ALA   B 2 34  ? 152.134 94.224  77.404  1.00 66.37  ? 24  ALA   B CB  1 
ATOM   1880 N N   . CYS   B 2 35  ? 151.863 96.938  79.021  1.00 63.24  ? 25  CYS   B N   1 
ATOM   1881 C CA  . CYS   B 2 35  ? 152.147 98.369  79.012  1.00 63.24  ? 25  CYS   B CA  1 
ATOM   1882 C C   . CYS   B 2 35  ? 152.927 98.794  80.250  1.00 63.24  ? 25  CYS   B C   1 
ATOM   1883 O O   . CYS   B 2 35  ? 153.857 99.604  80.158  1.00 63.24  ? 25  CYS   B O   1 
ATOM   1884 C CB  . CYS   B 2 35  ? 150.841 99.151  78.910  1.00 63.24  ? 25  CYS   B CB  1 
ATOM   1885 S SG  . CYS   B 2 35  ? 149.956 98.889  77.365  1.00 63.24  ? 25  CYS   B SG  1 
ATOM   1886 N N   . ALA   B 2 36  ? 152.566 98.264  81.415  1.00 60.73  ? 26  ALA   B N   1 
ATOM   1887 C CA  . ALA   B 2 36  ? 153.189 98.693  82.661  1.00 60.73  ? 26  ALA   B CA  1 
ATOM   1888 C C   . ALA   B 2 36  ? 154.693 98.453  82.624  1.00 60.73  ? 26  ALA   B C   1 
ATOM   1889 O O   . ALA   B 2 36  ? 155.148 97.306  82.604  1.00 60.73  ? 26  ALA   B O   1 
ATOM   1890 C CB  . ALA   B 2 36  ? 152.563 97.949  83.838  1.00 60.73  ? 26  ALA   B CB  1 
ATOM   1891 N N   . ASP   B 2 37  ? 155.461 99.537  82.620  1.00 61.38  ? 27  ASP   B N   1 
ATOM   1892 C CA  . ASP   B 2 37  ? 156.916 99.477  82.702  1.00 61.38  ? 27  ASP   B CA  1 
ATOM   1893 C C   . ASP   B 2 37  ? 157.455 100.033 84.007  1.00 61.38  ? 27  ASP   B C   1 
ATOM   1894 O O   . ASP   B 2 37  ? 158.262 99.374  84.666  1.00 61.38  ? 27  ASP   B O   1 
ATOM   1895 C CB  . ASP   B 2 37  ? 157.552 100.246 81.536  1.00 61.38  ? 27  ASP   B CB  1 
ATOM   1896 C CG  . ASP   B 2 37  ? 156.963 99.869  80.197  1.00 61.38  ? 27  ASP   B CG  1 
ATOM   1897 O OD1 . ASP   B 2 37  ? 156.932 98.662  79.877  1.00 61.38  ? 27  ASP   B OD1 1 
ATOM   1898 O OD2 . ASP   B 2 37  ? 156.540 100.780 79.457  1.00 61.38  ? 27  ASP   B OD2 1 
ATOM   1899 N N   . ALA   B 2 38  ? 157.030 101.232 84.394  1.00 57.81  ? 28  ALA   B N   1 
ATOM   1900 C CA  . ALA   B 2 38  ? 157.450 101.834 85.648  1.00 57.81  ? 28  ALA   B CA  1 
ATOM   1901 C C   . ALA   B 2 38  ? 156.235 102.459 86.311  1.00 57.81  ? 28  ALA   B C   1 
ATOM   1902 O O   . ALA   B 2 38  ? 155.450 103.149 85.657  1.00 57.81  ? 28  ALA   B O   1 
ATOM   1903 C CB  . ALA   B 2 38  ? 158.539 102.889 85.428  1.00 57.81  ? 28  ALA   B CB  1 
ATOM   1904 N N   . THR   B 2 39  ? 156.086 102.213 87.607  1.00 54.43  ? 29  THR   B N   1 
ATOM   1905 C CA  . THR   B 2 39  ? 154.953 102.752 88.336  1.00 54.43  ? 29  THR   B CA  1 
ATOM   1906 C C   . THR   B 2 39  ? 155.037 104.273 88.401  1.00 54.43  ? 29  THR   B C   1 
ATOM   1907 O O   . THR   B 2 39  ? 156.115 104.867 88.316  1.00 54.43  ? 29  THR   B O   1 
ATOM   1908 C CB  . THR   B 2 39  ? 154.901 102.170 89.747  1.00 54.43  ? 29  THR   B CB  1 
ATOM   1909 O OG1 . THR   B 2 39  ? 156.224 102.131 90.296  1.00 54.43  ? 29  THR   B OG1 1 
ATOM   1910 C CG2 . THR   B 2 39  ? 154.320 100.765 89.723  1.00 54.43  ? 29  THR   B CG2 1 
ATOM   1911 N N   . LEU   B 2 40  ? 153.872 104.907 88.550  1.00 48.39  ? 30  LEU   B N   1 
ATOM   1912 C CA  . LEU   B 2 40  ? 153.841 106.363 88.632  1.00 48.39  ? 30  LEU   B CA  1 
ATOM   1913 C C   . LEU   B 2 40  ? 154.741 106.861 89.753  1.00 48.39  ? 30  LEU   B C   1 
ATOM   1914 O O   . LEU   B 2 40  ? 155.445 107.863 89.594  1.00 48.39  ? 30  LEU   B O   1 
ATOM   1915 C CB  . LEU   B 2 40  ? 152.408 106.849 88.841  1.00 48.39  ? 30  LEU   B CB  1 
ATOM   1916 C CG  . LEU   B 2 40  ? 152.231 108.352 89.074  1.00 48.39  ? 30  LEU   B CG  1 
ATOM   1917 C CD1 . LEU   B 2 40  ? 152.739 109.140 87.885  1.00 48.39  ? 30  LEU   B CD1 1 
ATOM   1918 C CD2 . LEU   B 2 40  ? 150.778 108.695 89.350  1.00 48.39  ? 30  LEU   B CD2 1 
ATOM   1919 N N   . SER   B 2 41  ? 154.737 106.169 90.893  1.00 50.15  ? 31  SER   B N   1 
ATOM   1920 C CA  . SER   B 2 41  ? 155.590 106.552 92.010  1.00 50.15  ? 31  SER   B CA  1 
ATOM   1921 C C   . SER   B 2 41  ? 157.070 106.352 91.717  1.00 50.15  ? 31  SER   B C   1 
ATOM   1922 O O   . SER   B 2 41  ? 157.904 106.910 92.437  1.00 50.15  ? 31  SER   B O   1 
ATOM   1923 C CB  . SER   B 2 41  ? 155.213 105.753 93.256  1.00 50.15  ? 31  SER   B CB  1 
ATOM   1924 O OG  . SER   B 2 41  ? 155.450 106.508 94.430  1.00 50.15  ? 31  SER   B OG  1 
ATOM   1925 N N   . GLN   B 2 42  ? 157.417 105.571 90.695  1.00 53.89  ? 32  GLN   B N   1 
ATOM   1926 C CA  . GLN   B 2 42  ? 158.812 105.288 90.391  1.00 53.89  ? 32  GLN   B CA  1 
ATOM   1927 C C   . GLN   B 2 42  ? 159.405 106.250 89.371  1.00 53.89  ? 32  GLN   B C   1 
ATOM   1928 O O   . GLN   B 2 42  ? 160.630 106.279 89.207  1.00 53.89  ? 32  GLN   B O   1 
ATOM   1929 C CB  . GLN   B 2 42  ? 158.949 103.848 89.887  1.00 53.89  ? 32  GLN   B CB  1 
ATOM   1930 C CG  . GLN   B 2 42  ? 160.288 103.518 89.253  1.00 53.89  ? 32  GLN   B CG  1 
ATOM   1931 C CD  . GLN   B 2 42  ? 160.531 102.026 89.169  1.00 53.89  ? 32  GLN   B CD  1 
ATOM   1932 O OE1 . GLN   B 2 42  ? 159.674 101.273 88.711  1.00 53.89  ? 32  GLN   B OE1 1 
ATOM   1933 N NE2 . GLN   B 2 42  ? 161.703 101.591 89.615  1.00 53.89  ? 32  GLN   B NE2 1 
ATOM   1934 N N   . ILE   B 2 43  ? 158.577 107.040 88.691  1.00 53.26  ? 33  ILE   B N   1 
ATOM   1935 C CA  . ILE   B 2 43  ? 159.063 108.037 87.744  1.00 53.26  ? 33  ILE   B CA  1 
ATOM   1936 C C   . ILE   B 2 43  ? 159.197 109.370 88.462  1.00 53.26  ? 33  ILE   B C   1 
ATOM   1937 O O   . ILE   B 2 43  ? 160.154 110.119 88.235  1.00 53.26  ? 33  ILE   B O   1 
ATOM   1938 C CB  . ILE   B 2 43  ? 158.129 108.160 86.527  1.00 53.26  ? 33  ILE   B CB  1 
ATOM   1939 C CG1 . ILE   B 2 43  ? 158.421 107.048 85.522  1.00 53.26  ? 33  ILE   B CG1 1 
ATOM   1940 C CG2 . ILE   B 2 43  ? 158.283 109.523 85.866  1.00 53.26  ? 33  ILE   B CG2 1 
ATOM   1941 C CD1 . ILE   B 2 43  ? 157.340 106.871 84.479  1.00 53.26  ? 33  ILE   B CD1 1 
ATOM   1942 N N   . THR   B 2 44  ? 158.237 109.674 89.334  1.00 50.53  ? 34  THR   B N   1 
ATOM   1943 C CA  . THR   B 2 44  ? 158.187 110.942 90.048  1.00 50.53  ? 34  THR   B CA  1 
ATOM   1944 C C   . THR   B 2 44  ? 158.749 110.829 91.462  1.00 50.53  ? 34  THR   B C   1 
ATOM   1945 O O   . THR   B 2 44  ? 158.248 111.476 92.386  1.00 50.53  ? 34  THR   B O   1 
ATOM   1946 C CB  . THR   B 2 44  ? 156.752 111.465 90.083  1.00 50.53  ? 34  THR   B CB  1 
ATOM   1947 O OG1 . THR   B 2 44  ? 156.741 112.812 90.571  1.00 50.53  ? 34  THR   B OG1 1 
ATOM   1948 C CG2 . THR   B 2 44  ? 155.888 110.603 90.979  1.00 50.53  ? 34  THR   B CG2 1 
ATOM   1949 N N   . ASN   B 2 45  ? 159.782 110.006 91.649  1.00 53.75  ? 35  ASN   B N   1 
ATOM   1950 C CA  . ASN   B 2 45  ? 160.407 109.877 92.959  1.00 53.75  ? 35  ASN   B CA  1 
ATOM   1951 C C   . ASN   B 2 45  ? 161.298 111.067 93.290  1.00 53.75  ? 35  ASN   B C   1 
ATOM   1952 O O   . ASN   B 2 45  ? 161.406 111.445 94.461  1.00 53.75  ? 35  ASN   B O   1 
ATOM   1953 C CB  . ASN   B 2 45  ? 161.224 108.586 93.025  1.00 53.75  ? 35  ASN   B CB  1 
ATOM   1954 C CG  . ASN   B 2 45  ? 161.655 108.241 94.435  1.00 53.75  ? 35  ASN   B CG  1 
ATOM   1955 O OD1 . ASN   B 2 45  ? 161.337 108.954 95.386  1.00 53.75  ? 35  ASN   B OD1 1 
ATOM   1956 N ND2 . ASN   B 2 45  ? 162.384 107.140 94.579  1.00 53.75  ? 35  ASN   B ND2 1 
ATOM   1957 N N   . ASN   B 2 46  ? 161.938 111.664 92.288  1.00 56.07  ? 36  ASN   B N   1 
ATOM   1958 C CA  . ASN   B 2 46  ? 162.856 112.774 92.501  1.00 56.07  ? 36  ASN   B CA  1 
ATOM   1959 C C   . ASN   B 2 46  ? 162.174 114.135 92.428  1.00 56.07  ? 36  ASN   B C   1 
ATOM   1960 O O   . ASN   B 2 46  ? 162.859 115.159 92.522  1.00 56.07  ? 36  ASN   B O   1 
ATOM   1961 C CB  . ASN   B 2 46  ? 163.997 112.715 91.481  1.00 56.07  ? 36  ASN   B CB  1 
ATOM   1962 C CG  . ASN   B 2 46  ? 163.507 112.820 90.052  1.00 56.07  ? 36  ASN   B CG  1 
ATOM   1963 O OD1 . ASN   B 2 46  ? 162.311 112.965 89.801  1.00 56.07  ? 36  ASN   B OD1 1 
ATOM   1964 N ND2 . ASN   B 2 46  ? 164.433 112.743 89.103  1.00 56.07  ? 36  ASN   B ND2 1 
ATOM   1965 N N   . ILE   B 2 47  ? 160.857 114.175 92.258  1.00 50.67  ? 37  ILE   B N   1 
ATOM   1966 C CA  . ILE   B 2 47  ? 160.120 115.433 92.270  1.00 50.67  ? 37  ILE   B CA  1 
ATOM   1967 C C   . ILE   B 2 47  ? 159.973 115.902 93.709  1.00 50.67  ? 37  ILE   B C   1 
ATOM   1968 O O   . ILE   B 2 47  ? 159.509 115.151 94.575  1.00 50.67  ? 37  ILE   B O   1 
ATOM   1969 C CB  . ILE   B 2 47  ? 158.748 115.265 91.598  1.00 50.67  ? 37  ILE   B CB  1 
ATOM   1970 C CG1 . ILE   B 2 47  ? 158.916 114.913 90.118  1.00 50.67  ? 37  ILE   B CG1 1 
ATOM   1971 C CG2 . ILE   B 2 47  ? 157.913 116.521 91.766  1.00 50.67  ? 37  ILE   B CG2 1 
ATOM   1972 C CD1 . ILE   B 2 47  ? 159.742 115.911 89.326  1.00 50.67  ? 37  ILE   B CD1 1 
ATOM   1973 N N   . ASP   B 2 48  ? 160.363 117.144 93.968  1.00 50.73  ? 38  ASP   B N   1 
ATOM   1974 C CA  . ASP   B 2 48  ? 160.350 117.650 95.331  1.00 50.73  ? 38  ASP   B CA  1 
ATOM   1975 C C   . ASP   B 2 48  ? 158.916 117.706 95.854  1.00 50.73  ? 38  ASP   B C   1 
ATOM   1976 O O   . ASP   B 2 48  ? 157.989 118.003 95.092  1.00 50.73  ? 38  ASP   B O   1 
ATOM   1977 C CB  . ASP   B 2 48  ? 160.986 119.038 95.393  1.00 50.73  ? 38  ASP   B CB  1 
ATOM   1978 C CG  . ASP   B 2 48  ? 160.470 119.960 94.313  1.00 50.73  ? 38  ASP   B CG  1 
ATOM   1979 O OD1 . ASP   B 2 48  ? 159.563 119.542 93.563  1.00 50.73  ? 38  ASP   B OD1 1 
ATOM   1980 O OD2 . ASP   B 2 48  ? 160.972 121.098 94.210  1.00 50.73  ? 38  ASP   B OD2 1 
ATOM   1981 N N   . PRO   B 2 49  ? 158.692 117.435 97.148  1.00 47.20  ? 39  PRO   B N   1 
ATOM   1982 C CA  . PRO   B 2 49  ? 157.317 117.433 97.669  1.00 47.20  ? 39  PRO   B CA  1 
ATOM   1983 C C   . PRO   B 2 49  ? 156.653 118.797 97.585  1.00 47.20  ? 39  PRO   B C   1 
ATOM   1984 O O   . PRO   B 2 49  ? 157.282 119.780 97.183  1.00 47.20  ? 39  PRO   B O   1 
ATOM   1985 C CB  . PRO   B 2 49  ? 157.489 116.991 99.129  1.00 47.20  ? 39  PRO   B CB  1 
ATOM   1986 C CG  . PRO   B 2 49  ? 158.835 116.369 99.201  1.00 47.20  ? 39  PRO   B CG  1 
ATOM   1987 C CD  . PRO   B 2 49  ? 159.669 117.076 98.189  1.00 47.20  ? 39  PRO   B CD  1 
ATOM   1988 N N   . VAL   B 2 50  ? 155.376 118.864 97.968  1.00 45.29  ? 40  VAL   B N   1 
ATOM   1989 C CA  . VAL   B 2 50  ? 154.636 120.122 97.958  1.00 45.29  ? 40  VAL   B CA  1 
ATOM   1990 C C   . VAL   B 2 50  ? 154.613 120.799 99.320  1.00 45.29  ? 40  VAL   B C   1 
ATOM   1991 O O   . VAL   B 2 50  ? 154.145 121.944 99.420  1.00 45.29  ? 40  VAL   B O   1 
ATOM   1992 C CB  . VAL   B 2 50  ? 153.188 119.916 97.462  1.00 45.29  ? 40  VAL   B CB  1 
ATOM   1993 C CG1 . VAL   B 2 50  ? 153.185 119.380 96.044  1.00 45.29  ? 40  VAL   B CG1 1 
ATOM   1994 C CG2 . VAL   B 2 50  ? 152.424 118.983 98.387  1.00 45.29  ? 40  VAL   B CG2 1 
ATOM   1995 N N   . GLY   B 2 51  ? 155.100 120.139 100.365 1.00 48.21  ? 41  GLY   B N   1 
ATOM   1996 C CA  . GLY   B 2 51  ? 155.091 120.717 101.690 1.00 48.21  ? 41  GLY   B CA  1 
ATOM   1997 C C   . GLY   B 2 51  ? 153.727 120.615 102.345 1.00 48.21  ? 41  GLY   B C   1 
ATOM   1998 O O   . GLY   B 2 51  ? 152.749 120.142 101.762 1.00 48.21  ? 41  GLY   B O   1 
ATOM   1999 N N   . ARG   B 2 52  ? 153.669 121.083 103.588 1.00 51.37  ? 42  ARG   B N   1 
ATOM   2000 C CA  . ARG   B 2 52  ? 152.435 121.030 104.359 1.00 51.37  ? 42  ARG   B CA  1 
ATOM   2001 C C   . ARG   B 2 52  ? 151.472 122.091 103.841 1.00 51.37  ? 42  ARG   B C   1 
ATOM   2002 O O   . ARG   B 2 52  ? 151.738 123.291 103.962 1.00 51.37  ? 42  ARG   B O   1 
ATOM   2003 C CB  . ARG   B 2 52  ? 152.723 121.240 105.844 1.00 51.37  ? 42  ARG   B CB  1 
ATOM   2004 C CG  . ARG   B 2 52  ? 151.753 120.523 106.774 1.00 51.37  ? 42  ARG   B CG  1 
ATOM   2005 C CD  . ARG   B 2 52  ? 152.037 119.028 106.849 1.00 51.37  ? 42  ARG   B CD  1 
ATOM   2006 N NE  . ARG   B 2 52  ? 150.901 118.276 107.372 1.00 51.37  ? 42  ARG   B NE  1 
ATOM   2007 C CZ  . ARG   B 2 52  ? 150.806 116.953 107.361 1.00 51.37  ? 42  ARG   B CZ  1 
ATOM   2008 N NH1 . ARG   B 2 52  ? 151.772 116.193 106.870 1.00 51.37  ? 42  ARG   B NH1 1 
ATOM   2009 N NH2 . ARG   B 2 52  ? 149.712 116.376 107.853 1.00 51.37  ? 42  ARG   B NH2 1 
ATOM   2010 N N   . ILE   B 2 53  ? 150.357 121.649 103.264 1.00 45.97  ? 43  ILE   B N   1 
ATOM   2011 C CA  . ILE   B 2 53  ? 149.358 122.550 102.701 1.00 45.97  ? 43  ILE   B CA  1 
ATOM   2012 C C   . ILE   B 2 53  ? 148.445 122.981 103.843 1.00 45.97  ? 43  ILE   B C   1 
ATOM   2013 O O   . ILE   B 2 53  ? 147.514 122.268 104.216 1.00 45.97  ? 43  ILE   B O   1 
ATOM   2014 C CB  . ILE   B 2 53  ? 148.573 121.890 101.567 1.00 45.97  ? 43  ILE   B CB  1 
ATOM   2015 C CG1 . ILE   B 2 53  ? 149.502 121.533 100.403 1.00 45.97  ? 43  ILE   B CG1 1 
ATOM   2016 C CG2 . ILE   B 2 53  ? 147.451 122.798 101.096 1.00 45.97  ? 43  ILE   B CG2 1 
ATOM   2017 C CD1 . ILE   B 2 53  ? 150.080 122.731 99.675  1.00 45.97  ? 43  ILE   B CD1 1 
ATOM   2018 N N   . GLN   B 2 54  ? 148.710 124.160 104.393 1.00 49.65  ? 44  GLN   B N   1 
ATOM   2019 C CA  . GLN   B 2 54  ? 147.903 124.729 105.462 1.00 49.65  ? 44  GLN   B CA  1 
ATOM   2020 C C   . GLN   B 2 54  ? 146.845 125.633 104.845 1.00 49.65  ? 44  GLN   B C   1 
ATOM   2021 O O   . GLN   B 2 54  ? 147.177 126.663 104.249 1.00 49.65  ? 44  GLN   B O   1 
ATOM   2022 C CB  . GLN   B 2 54  ? 148.774 125.511 106.444 1.00 49.65  ? 44  GLN   B CB  1 
ATOM   2023 C CG  . GLN   B 2 54  ? 148.061 125.906 107.726 1.00 49.65  ? 44  GLN   B CG  1 
ATOM   2024 C CD  . GLN   B 2 54  ? 148.006 124.775 108.732 1.00 49.65  ? 44  GLN   B CD  1 
ATOM   2025 O OE1 . GLN   B 2 54  ? 149.031 124.193 109.085 1.00 49.65  ? 44  GLN   B OE1 1 
ATOM   2026 N NE2 . GLN   B 2 54  ? 146.804 124.455 109.197 1.00 49.65  ? 44  GLN   B NE2 1 
ATOM   2027 N N   . MET   B 2 55  ? 145.580 125.246 104.986 1.00 43.39  ? 45  MET   B N   1 
ATOM   2028 C CA  . MET   B 2 55  ? 144.458 126.020 104.474 1.00 43.39  ? 45  MET   B CA  1 
ATOM   2029 C C   . MET   B 2 55  ? 143.496 126.293 105.618 1.00 43.39  ? 45  MET   B C   1 
ATOM   2030 O O   . MET   B 2 55  ? 143.163 125.381 106.381 1.00 43.39  ? 45  MET   B O   1 
ATOM   2031 C CB  . MET   B 2 55  ? 143.747 125.279 103.336 1.00 43.39  ? 45  MET   B CB  1 
ATOM   2032 C CG  . MET   B 2 55  ? 144.557 125.212 102.046 1.00 43.39  ? 45  MET   B CG  1 
ATOM   2033 S SD  . MET   B 2 55  ? 143.963 123.988 100.860 1.00 43.39  ? 45  MET   B SD  1 
ATOM   2034 C CE  . MET   B 2 55  ? 142.204 124.009 101.178 1.00 43.39  ? 45  MET   B CE  1 
ATOM   2035 N N   . ARG   B 2 56  ? 143.054 127.541 105.735 1.00 44.91  ? 46  ARG   B N   1 
ATOM   2036 C CA  . ARG   B 2 56  ? 142.191 127.977 106.823 1.00 44.91  ? 46  ARG   B CA  1 
ATOM   2037 C C   . ARG   B 2 56  ? 140.836 128.396 106.274 1.00 44.91  ? 46  ARG   B C   1 
ATOM   2038 O O   . ARG   B 2 56  ? 140.740 128.907 105.155 1.00 44.91  ? 46  ARG   B O   1 
ATOM   2039 C CB  . ARG   B 2 56  ? 142.819 129.144 107.587 1.00 44.91  ? 46  ARG   B CB  1 
ATOM   2040 C CG  . ARG   B 2 56  ? 142.134 129.457 108.910 1.00 44.91  ? 46  ARG   B CG  1 
ATOM   2041 C CD  . ARG   B 2 56  ? 142.677 130.732 109.539 1.00 44.91  ? 46  ARG   B CD  1 
ATOM   2042 N NE  . ARG   B 2 56  ? 142.197 131.926 108.852 1.00 44.91  ? 46  ARG   B NE  1 
ATOM   2043 C CZ  . ARG   B 2 56  ? 140.980 132.436 108.990 1.00 44.91  ? 46  ARG   B CZ  1 
ATOM   2044 N NH1 . ARG   B 2 56  ? 140.085 131.885 109.795 1.00 44.91  ? 46  ARG   B NH1 1 
ATOM   2045 N NH2 . ARG   B 2 56  ? 140.650 133.526 108.303 1.00 44.91  ? 46  ARG   B NH2 1 
ATOM   2046 N N   . THR   B 2 57  ? 139.791 128.180 107.066 1.00 39.75  ? 47  THR   B N   1 
ATOM   2047 C CA  . THR   B 2 57  ? 138.456 128.594 106.662 1.00 39.75  ? 47  THR   B CA  1 
ATOM   2048 C C   . THR   B 2 57  ? 138.400 130.104 106.480 1.00 39.75  ? 47  THR   B C   1 
ATOM   2049 O O   . THR   B 2 57  ? 138.960 130.863 107.273 1.00 39.75  ? 47  THR   B O   1 
ATOM   2050 C CB  . THR   B 2 57  ? 137.427 128.159 107.704 1.00 39.75  ? 47  THR   B CB  1 
ATOM   2051 O OG1 . THR   B 2 57  ? 137.560 126.757 107.954 1.00 39.75  ? 47  THR   B OG1 1 
ATOM   2052 C CG2 . THR   B 2 57  ? 136.021 128.450 107.223 1.00 39.75  ? 47  THR   B CG2 1 
ATOM   2053 N N   . ARG   B 2 58  ? 137.716 130.538 105.425 1.00 40.27  ? 48  ARG   B N   1 
ATOM   2054 C CA  . ARG   B 2 58  ? 137.494 131.951 105.162 1.00 40.27  ? 48  ARG   B CA  1 
ATOM   2055 C C   . ARG   B 2 58  ? 136.037 132.362 105.261 1.00 40.27  ? 48  ARG   B C   1 
ATOM   2056 O O   . ARG   B 2 58  ? 135.756 133.462 105.736 1.00 40.27  ? 48  ARG   B O   1 
ATOM   2057 C CB  . ARG   B 2 58  ? 138.011 132.327 103.768 1.00 40.27  ? 48  ARG   B CB  1 
ATOM   2058 C CG  . ARG   B 2 58  ? 139.424 131.865 103.485 1.00 40.27  ? 48  ARG   B CG  1 
ATOM   2059 C CD  . ARG   B 2 58  ? 140.428 132.595 104.349 1.00 40.27  ? 48  ARG   B CD  1 
ATOM   2060 N NE  . ARG   B 2 58  ? 141.792 132.168 104.069 1.00 40.27  ? 48  ARG   B NE  1 
ATOM   2061 C CZ  . ARG   B 2 58  ? 142.877 132.825 104.454 1.00 40.27  ? 48  ARG   B CZ  1 
ATOM   2062 N NH1 . ARG   B 2 58  ? 142.795 133.953 105.140 1.00 40.27  ? 48  ARG   B NH1 1 
ATOM   2063 N NH2 . ARG   B 2 58  ? 144.074 132.339 104.142 1.00 40.27  ? 48  ARG   B NH2 1 
ATOM   2064 N N   . ARG   B 2 59  ? 135.110 131.514 104.833 1.00 37.34  ? 49  ARG   B N   1 
ATOM   2065 C CA  . ARG   B 2 59  ? 133.686 131.789 104.922 1.00 37.34  ? 49  ARG   B CA  1 
ATOM   2066 C C   . ARG   B 2 59  ? 132.997 130.622 105.607 1.00 37.34  ? 49  ARG   B C   1 
ATOM   2067 O O   . ARG   B 2 59  ? 133.503 129.499 105.610 1.00 37.34  ? 49  ARG   B O   1 
ATOM   2068 C CB  . ARG   B 2 59  ? 133.055 132.002 103.542 1.00 37.34  ? 49  ARG   B CB  1 
ATOM   2069 C CG  . ARG   B 2 59  ? 133.782 132.993 102.658 1.00 37.34  ? 49  ARG   B CG  1 
ATOM   2070 C CD  . ARG   B 2 59  ? 133.550 134.414 103.112 1.00 37.34  ? 49  ARG   B CD  1 
ATOM   2071 N NE  . ARG   B 2 59  ? 134.511 135.327 102.510 1.00 37.34  ? 49  ARG   B NE  1 
ATOM   2072 C CZ  . ARG   B 2 59  ? 134.592 136.618 102.796 1.00 37.34  ? 49  ARG   B CZ  1 
ATOM   2073 N NH1 . ARG   B 2 59  ? 133.781 137.183 103.673 1.00 37.34  ? 49  ARG   B NH1 1 
ATOM   2074 N NH2 . ARG   B 2 59  ? 135.513 137.359 102.187 1.00 37.34  ? 49  ARG   B NH2 1 
ATOM   2075 N N   . THR   B 2 60  ? 131.836 130.900 106.191 1.00 38.59  ? 50  THR   B N   1 
ATOM   2076 C CA  . THR   B 2 60  ? 130.991 129.865 106.788 1.00 38.59  ? 50  THR   B CA  1 
ATOM   2077 C C   . THR   B 2 60  ? 129.551 130.221 106.432 1.00 38.59  ? 50  THR   B C   1 
ATOM   2078 O O   . THR   B 2 60  ? 128.944 131.100 107.048 1.00 38.59  ? 50  THR   B O   1 
ATOM   2079 C CB  . THR   B 2 60  ? 131.194 129.763 108.292 1.00 38.59  ? 50  THR   B CB  1 
ATOM   2080 O OG1 . THR   B 2 60  ? 132.580 129.534 108.574 1.00 38.59  ? 50  THR   B OG1 1 
ATOM   2081 C CG2 . THR   B 2 60  ? 130.371 128.619 108.862 1.00 38.59  ? 50  THR   B CG2 1 
ATOM   2082 N N   . LEU   B 2 61  ? 129.015 129.536 105.430 1.00 36.34  ? 51  LEU   B N   1 
ATOM   2083 C CA  . LEU   B 2 61  ? 127.658 129.786 104.964 1.00 36.34  ? 51  LEU   B CA  1 
ATOM   2084 C C   . LEU   B 2 61  ? 126.694 128.983 105.825 1.00 36.34  ? 51  LEU   B C   1 
ATOM   2085 O O   . LEU   B 2 61  ? 126.698 127.750 105.788 1.00 36.34  ? 51  LEU   B O   1 
ATOM   2086 C CB  . LEU   B 2 61  ? 127.529 129.414 103.491 1.00 36.34  ? 51  LEU   B CB  1 
ATOM   2087 C CG  . LEU   B 2 61  ? 128.672 129.870 102.583 1.00 36.34  ? 51  LEU   B CG  1 
ATOM   2088 C CD1 . LEU   B 2 61  ? 128.629 129.142 101.259 1.00 36.34  ? 51  LEU   B CD1 1 
ATOM   2089 C CD2 . LEU   B 2 61  ? 128.603 131.364 102.364 1.00 36.34  ? 51  LEU   B CD2 1 
ATOM   2090 N N   . ARG   B 2 62  ? 125.869 129.677 106.602 1.00 40.48  ? 52  ARG   B N   1 
ATOM   2091 C CA  . ARG   B 2 62  ? 124.899 129.041 107.475 1.00 40.48  ? 52  ARG   B CA  1 
ATOM   2092 C C   . ARG   B 2 62  ? 123.504 129.568 107.174 1.00 40.48  ? 52  ARG   B C   1 
ATOM   2093 O O   . ARG   B 2 62  ? 123.322 130.714 106.758 1.00 40.48  ? 52  ARG   B O   1 
ATOM   2094 C CB  . ARG   B 2 62  ? 125.240 129.268 108.952 1.00 40.48  ? 52  ARG   B CB  1 
ATOM   2095 C CG  . ARG   B 2 62  ? 125.250 130.720 109.382 1.00 40.48  ? 52  ARG   B CG  1 
ATOM   2096 C CD  . ARG   B 2 62  ? 126.022 130.891 110.678 1.00 40.48  ? 52  ARG   B CD  1 
ATOM   2097 N NE  . ARG   B 2 62  ? 127.434 131.173 110.446 1.00 40.48  ? 52  ARG   B NE  1 
ATOM   2098 C CZ  . ARG   B 2 62  ? 128.425 130.766 111.227 1.00 40.48  ? 52  ARG   B CZ  1 
ATOM   2099 N NH1 . ARG   B 2 62  ? 128.205 130.024 112.301 1.00 40.48  ? 52  ARG   B NH1 1 
ATOM   2100 N NH2 . ARG   B 2 62  ? 129.673 131.111 110.924 1.00 40.48  ? 52  ARG   B NH2 1 
ATOM   2101 N N   . GLY   B 2 63  ? 122.516 128.710 107.404 1.00 38.71  ? 53  GLY   B N   1 
ATOM   2102 C CA  . GLY   B 2 63  ? 121.148 128.988 107.022 1.00 38.71  ? 53  GLY   B CA  1 
ATOM   2103 C C   . GLY   B 2 63  ? 120.436 127.728 106.578 1.00 38.71  ? 53  GLY   B C   1 
ATOM   2104 O O   . GLY   B 2 63  ? 119.204 127.675 106.557 1.00 38.71  ? 53  GLY   B O   1 
ATOM   2105 N N   . HIS   B 2 64  ? 121.206 126.707 106.214 1.00 39.07  ? 54  HIS   B N   1 
ATOM   2106 C CA  . HIS   B 2 64  ? 120.645 125.389 105.966 1.00 39.07  ? 54  HIS   B CA  1 
ATOM   2107 C C   . HIS   B 2 64  ? 120.339 124.713 107.293 1.00 39.07  ? 54  HIS   B C   1 
ATOM   2108 O O   . HIS   B 2 64  ? 121.150 124.745 108.222 1.00 39.07  ? 54  HIS   B O   1 
ATOM   2109 C CB  . HIS   B 2 64  ? 121.614 124.533 105.151 1.00 39.07  ? 54  HIS   B CB  1 
ATOM   2110 C CG  . HIS   B 2 64  ? 121.363 124.571 103.676 1.00 39.07  ? 54  HIS   B CG  1 
ATOM   2111 N ND1 . HIS   B 2 64  ? 120.107 124.425 103.129 1.00 39.07  ? 54  HIS   B ND1 1 
ATOM   2112 C CD2 . HIS   B 2 64  ? 122.209 124.739 102.634 1.00 39.07  ? 54  HIS   B CD2 1 
ATOM   2113 C CE1 . HIS   B 2 64  ? 120.190 124.501 101.814 1.00 39.07  ? 54  HIS   B CE1 1 
ATOM   2114 N NE2 . HIS   B 2 64  ? 121.454 124.693 101.487 1.00 39.07  ? 54  HIS   B NE2 1 
ATOM   2115 N N   . LEU   B 2 65  ? 119.160 124.102 107.381 1.00 42.67  ? 55  LEU   B N   1 
ATOM   2116 C CA  . LEU   B 2 65  ? 118.707 123.495 108.628 1.00 42.67  ? 55  LEU   B CA  1 
ATOM   2117 C C   . LEU   B 2 65  ? 119.129 122.032 108.728 1.00 42.67  ? 55  LEU   B C   1 
ATOM   2118 O O   . LEU   B 2 65  ? 119.850 121.648 109.654 1.00 42.67  ? 55  LEU   B O   1 
ATOM   2119 C CB  . LEU   B 2 65  ? 117.186 123.625 108.742 1.00 42.67  ? 55  LEU   B CB  1 
ATOM   2120 C CG  . LEU   B 2 65  ? 116.690 124.749 109.650 1.00 42.67  ? 55  LEU   B CG  1 
ATOM   2121 C CD1 . LEU   B 2 65  ? 117.229 126.092 109.201 1.00 42.67  ? 55  LEU   B CD1 1 
ATOM   2122 C CD2 . LEU   B 2 65  ? 115.178 124.766 109.669 1.00 42.67  ? 55  LEU   B CD2 1 
ATOM   2123 N N   . ALA   B 2 66  ? 118.692 121.211 107.781 1.00 43.56  ? 56  ALA   B N   1 
ATOM   2124 C CA  . ALA   B 2 66  ? 118.989 119.787 107.803 1.00 43.56  ? 56  ALA   B CA  1 
ATOM   2125 C C   . ALA   B 2 66  ? 120.373 119.543 107.206 1.00 43.56  ? 56  ALA   B C   1 
ATOM   2126 O O   . ALA   B 2 66  ? 121.153 120.469 106.976 1.00 43.56  ? 56  ALA   B O   1 
ATOM   2127 C CB  . ALA   B 2 66  ? 117.902 119.013 107.064 1.00 43.56  ? 56  ALA   B CB  1 
ATOM   2128 N N   . LYS   B 2 67  ? 120.691 118.279 106.951 1.00 45.73  ? 57  LYS   B N   1 
ATOM   2129 C CA  . LYS   B 2 67  ? 121.983 117.906 106.397 1.00 45.73  ? 57  LYS   B CA  1 
ATOM   2130 C C   . LYS   B 2 67  ? 122.093 118.347 104.943 1.00 45.73  ? 57  LYS   B C   1 
ATOM   2131 O O   . LYS   B 2 67  ? 121.100 118.374 104.211 1.00 45.73  ? 57  LYS   B O   1 
ATOM   2132 C CB  . LYS   B 2 67  ? 122.178 116.393 106.505 1.00 45.73  ? 57  LYS   B CB  1 
ATOM   2133 C CG  . LYS   B 2 67  ? 121.989 115.852 107.915 1.00 45.73  ? 57  LYS   B CG  1 
ATOM   2134 C CD  . LYS   B 2 67  ? 121.307 114.496 107.927 1.00 45.73  ? 57  LYS   B CD  1 
ATOM   2135 C CE  . LYS   B 2 67  ? 122.208 113.403 107.393 1.00 45.73  ? 57  LYS   B CE  1 
ATOM   2136 N NZ  . LYS   B 2 67  ? 121.502 112.096 107.331 1.00 45.73  ? 57  LYS   B NZ  1 
ATOM   2137 N N   . ILE   B 2 68  ? 123.308 118.699 104.529 1.00 41.44  ? 58  ILE   B N   1 
ATOM   2138 C CA  . ILE   B 2 68  ? 123.586 119.080 103.149 1.00 41.44  ? 58  ILE   B CA  1 
ATOM   2139 C C   . ILE   B 2 68  ? 124.128 117.866 102.412 1.00 41.44  ? 58  ILE   B C   1 
ATOM   2140 O O   . ILE   B 2 68  ? 125.051 117.199 102.893 1.00 41.44  ? 58  ILE   B O   1 
ATOM   2141 C CB  . ILE   B 2 68  ? 124.582 120.249 103.087 1.00 41.44  ? 58  ILE   B CB  1 
ATOM   2142 C CG1 . ILE   B 2 68  ? 123.952 121.521 103.643 1.00 41.44  ? 58  ILE   B CG1 1 
ATOM   2143 C CG2 . ILE   B 2 68  ? 125.030 120.485 101.662 1.00 41.44  ? 58  ILE   B CG2 1 
ATOM   2144 C CD1 . ILE   B 2 68  ? 124.963 122.515 104.135 1.00 41.44  ? 58  ILE   B CD1 1 
ATOM   2145 N N   . TYR   B 2 69  ? 123.564 117.580 101.238 1.00 43.35  ? 59  TYR   B N   1 
ATOM   2146 C CA  . TYR   B 2 69  ? 123.929 116.389 100.489 1.00 43.35  ? 59  TYR   B CA  1 
ATOM   2147 C C   . TYR   B 2 69  ? 124.638 116.670 99.175  1.00 43.35  ? 59  TYR   B C   1 
ATOM   2148 O O   . TYR   B 2 69  ? 125.269 115.759 98.633  1.00 43.35  ? 59  TYR   B O   1 
ATOM   2149 C CB  . TYR   B 2 69  ? 122.681 115.543 100.204 1.00 43.35  ? 59  TYR   B CB  1 
ATOM   2150 C CG  . TYR   B 2 69  ? 122.435 114.485 101.250 1.00 43.35  ? 59  TYR   B CG  1 
ATOM   2151 C CD1 . TYR   B 2 69  ? 123.339 113.451 101.443 1.00 43.35  ? 59  TYR   B CD1 1 
ATOM   2152 C CD2 . TYR   B 2 69  ? 121.306 114.524 102.052 1.00 43.35  ? 59  TYR   B CD2 1 
ATOM   2153 C CE1 . TYR   B 2 69  ? 123.124 112.488 102.402 1.00 43.35  ? 59  TYR   B CE1 1 
ATOM   2154 C CE2 . TYR   B 2 69  ? 121.083 113.563 103.013 1.00 43.35  ? 59  TYR   B CE2 1 
ATOM   2155 C CZ  . TYR   B 2 69  ? 121.995 112.548 103.182 1.00 43.35  ? 59  TYR   B CZ  1 
ATOM   2156 O OH  . TYR   B 2 69  ? 121.780 111.586 104.138 1.00 43.35  ? 59  TYR   B OH  1 
ATOM   2157 N N   . ALA   B 2 70  ? 124.564 117.890 98.654  1.00 37.73  ? 60  ALA   B N   1 
ATOM   2158 C CA  . ALA   B 2 70  ? 125.179 118.202 97.375  1.00 37.73  ? 60  ALA   B CA  1 
ATOM   2159 C C   . ALA   B 2 70  ? 125.498 119.687 97.324  1.00 37.73  ? 60  ALA   B C   1 
ATOM   2160 O O   . ALA   B 2 70  ? 125.007 120.480 98.128  1.00 37.73  ? 60  ALA   B O   1 
ATOM   2161 C CB  . ALA   B 2 70  ? 124.273 117.805 96.211  1.00 37.73  ? 60  ALA   B CB  1 
ATOM   2162 N N   . MET   B 2 71  ? 126.338 120.052 96.361  1.00 36.86  ? 61  MET   B N   1 
ATOM   2163 C CA  . MET   B 2 71  ? 126.789 121.425 96.199  1.00 36.86  ? 61  MET   B CA  1 
ATOM   2164 C C   . MET   B 2 71  ? 127.520 121.530 94.872  1.00 36.86  ? 61  MET   B C   1 
ATOM   2165 O O   . MET   B 2 71  ? 128.218 120.596 94.475  1.00 36.86  ? 61  MET   B O   1 
ATOM   2166 C CB  . MET   B 2 71  ? 127.710 121.838 97.350  1.00 36.86  ? 61  MET   B CB  1 
ATOM   2167 C CG  . MET   B 2 71  ? 128.523 123.087 97.080  1.00 36.86  ? 61  MET   B CG  1 
ATOM   2168 S SD  . MET   B 2 71  ? 130.123 122.751 96.330  1.00 36.86  ? 61  MET   B SD  1 
ATOM   2169 C CE  . MET   B 2 71  ? 130.929 121.887 97.665  1.00 36.86  ? 61  MET   B CE  1 
ATOM   2170 N N   . HIS   B 2 72  ? 127.355 122.662 94.193  1.00 30.55  ? 62  HIS   B N   1 
ATOM   2171 C CA  . HIS   B 2 72  ? 128.016 122.896 92.920  1.00 30.55  ? 62  HIS   B CA  1 
ATOM   2172 C C   . HIS   B 2 72  ? 128.420 124.358 92.820  1.00 30.55  ? 62  HIS   B C   1 
ATOM   2173 O O   . HIS   B 2 72  ? 127.736 125.244 93.335  1.00 30.55  ? 62  HIS   B O   1 
ATOM   2174 C CB  . HIS   B 2 72  ? 127.114 122.517 91.744  1.00 30.55  ? 62  HIS   B CB  1 
ATOM   2175 C CG  . HIS   B 2 72  ? 127.863 122.080 90.526  1.00 30.55  ? 62  HIS   B CG  1 
ATOM   2176 N ND1 . HIS   B 2 72  ? 127.802 122.759 89.331  1.00 30.55  ? 62  HIS   B ND1 1 
ATOM   2177 C CD2 . HIS   B 2 72  ? 128.692 121.031 90.319  1.00 30.55  ? 62  HIS   B CD2 1 
ATOM   2178 C CE1 . HIS   B 2 72  ? 128.560 122.148 88.440  1.00 30.55  ? 62  HIS   B CE1 1 
ATOM   2179 N NE2 . HIS   B 2 72  ? 129.111 121.097 89.014  1.00 30.55  ? 62  HIS   B NE2 1 
ATOM   2180 N N   . TRP   B 2 73  ? 129.538 124.600 92.146  1.00 32.15  ? 63  TRP   B N   1 
ATOM   2181 C CA  . TRP   B 2 73  ? 130.078 125.936 91.955  1.00 32.15  ? 63  TRP   B CA  1 
ATOM   2182 C C   . TRP   B 2 73  ? 129.596 126.511 90.631  1.00 32.15  ? 63  TRP   B C   1 
ATOM   2183 O O   . TRP   B 2 73  ? 129.515 125.799 89.627  1.00 32.15  ? 63  TRP   B O   1 
ATOM   2184 C CB  . TRP   B 2 73  ? 131.606 125.912 91.960  1.00 32.15  ? 63  TRP   B CB  1 
ATOM   2185 C CG  . TRP   B 2 73  ? 132.240 126.028 93.307  1.00 32.15  ? 63  TRP   B CG  1 
ATOM   2186 C CD1 . TRP   B 2 73  ? 132.865 125.040 94.003  1.00 32.15  ? 63  TRP   B CD1 1 
ATOM   2187 C CD2 . TRP   B 2 73  ? 132.334 127.206 94.113  1.00 32.15  ? 63  TRP   B CD2 1 
ATOM   2188 N NE1 . TRP   B 2 73  ? 133.336 125.525 95.194  1.00 32.15  ? 63  TRP   B NE1 1 
ATOM   2189 C CE2 . TRP   B 2 73  ? 133.022 126.853 95.286  1.00 32.15  ? 63  TRP   B CE2 1 
ATOM   2190 C CE3 . TRP   B 2 73  ? 131.901 128.522 93.958  1.00 32.15  ? 63  TRP   B CE3 1 
ATOM   2191 C CZ2 . TRP   B 2 73  ? 133.284 127.768 96.297  1.00 32.15  ? 63  TRP   B CZ2 1 
ATOM   2192 C CZ3 . TRP   B 2 73  ? 132.161 129.425 94.962  1.00 32.15  ? 63  TRP   B CZ3 1 
ATOM   2193 C CH2 . TRP   B 2 73  ? 132.845 129.046 96.116  1.00 32.15  ? 63  TRP   B CH2 1 
ATOM   2194 N N   . GLY   B 2 74  ? 129.280 127.801 90.631  1.00 32.44  ? 64  GLY   B N   1 
ATOM   2195 C CA  . GLY   B 2 74  ? 129.024 128.486 89.383  1.00 32.44  ? 64  GLY   B CA  1 
ATOM   2196 C C   . GLY   B 2 74  ? 130.300 128.675 88.586  1.00 32.44  ? 64  GLY   B C   1 
ATOM   2197 O O   . GLY   B 2 74  ? 131.395 128.788 89.135  1.00 32.44  ? 64  GLY   B O   1 
ATOM   2198 N N   . THR   B 2 75  ? 130.157 128.708 87.262  1.00 33.12  ? 65  THR   B N   1 
ATOM   2199 C CA  . THR   B 2 75  ? 131.336 128.816 86.413  1.00 33.12  ? 65  THR   B CA  1 
ATOM   2200 C C   . THR   B 2 75  ? 132.058 130.139 86.608  1.00 33.12  ? 65  THR   B C   1 
ATOM   2201 O O   . THR   B 2 75  ? 133.228 130.255 86.230  1.00 33.12  ? 65  THR   B O   1 
ATOM   2202 C CB  . THR   B 2 75  ? 130.952 128.652 84.945  1.00 33.12  ? 65  THR   B CB  1 
ATOM   2203 O OG1 . THR   B 2 75  ? 132.129 128.407 84.168  1.00 33.12  ? 65  THR   B OG1 1 
ATOM   2204 C CG2 . THR   B 2 75  ? 130.266 129.906 84.421  1.00 33.12  ? 65  THR   B CG2 1 
ATOM   2205 N N   . ASP   B 2 76  ? 131.392 131.136 87.180  1.00 33.81  ? 66  ASP   B N   1 
ATOM   2206 C CA  . ASP   B 2 76  ? 131.995 132.438 87.425  1.00 33.81  ? 66  ASP   B CA  1 
ATOM   2207 C C   . ASP   B 2 76  ? 132.814 132.471 88.706  1.00 33.81  ? 66  ASP   B C   1 
ATOM   2208 O O   . ASP   B 2 76  ? 133.364 133.523 89.044  1.00 33.81  ? 66  ASP   B O   1 
ATOM   2209 C CB  . ASP   B 2 76  ? 130.910 133.515 87.477  1.00 33.81  ? 66  ASP   B CB  1 
ATOM   2210 C CG  . ASP   B 2 76  ? 130.255 133.622 88.837  1.00 33.81  ? 66  ASP   B CG  1 
ATOM   2211 O OD1 . ASP   B 2 76  ? 130.157 132.597 89.539  1.00 33.81  ? 66  ASP   B OD1 1 
ATOM   2212 O OD2 . ASP   B 2 76  ? 129.826 134.736 89.200  1.00 33.81  ? 66  ASP   B OD2 1 
ATOM   2213 N N   . SER   B 2 77  ? 132.896 131.354 89.426  1.00 34.91  ? 67  SER   B N   1 
ATOM   2214 C CA  . SER   B 2 77  ? 133.737 131.214 90.611  1.00 34.91  ? 67  SER   B CA  1 
ATOM   2215 C C   . SER   B 2 77  ? 133.289 132.109 91.758  1.00 34.91  ? 67  SER   B C   1 
ATOM   2216 O O   . SER   B 2 77  ? 134.077 132.395 92.661  1.00 34.91  ? 67  SER   B O   1 
ATOM   2217 C CB  . SER   B 2 77  ? 135.205 131.495 90.278  1.00 34.91  ? 67  SER   B CB  1 
ATOM   2218 O OG  . SER   B 2 77  ? 135.942 131.754 91.458  1.00 34.91  ? 67  SER   B OG  1 
ATOM   2219 N N   . ARG   B 2 78  ? 132.048 132.558 91.747  1.00 33.02  ? 68  ARG   B N   1 
ATOM   2220 C CA  . ARG   B 2 78  ? 131.536 133.393 92.829  1.00 33.02  ? 68  ARG   B CA  1 
ATOM   2221 C C   . ARG   B 2 78  ? 130.241 132.870 93.425  1.00 33.02  ? 68  ARG   B C   1 
ATOM   2222 O O   . ARG   B 2 78  ? 130.050 132.971 94.638  1.00 33.02  ? 68  ARG   B O   1 
ATOM   2223 C CB  . ARG   B 2 78  ? 131.321 134.826 92.331  1.00 33.02  ? 68  ARG   B CB  1 
ATOM   2224 C CG  . ARG   B 2 78  ? 130.619 135.717 93.333  1.00 33.02  ? 68  ARG   B CG  1 
ATOM   2225 C CD  . ARG   B 2 78  ? 131.058 137.159 93.193  1.00 33.02  ? 68  ARG   B CD  1 
ATOM   2226 N NE  . ARG   B 2 78  ? 130.435 138.019 94.191  1.00 33.02  ? 68  ARG   B NE  1 
ATOM   2227 C CZ  . ARG   B 2 78  ? 130.616 139.329 94.268  1.00 33.02  ? 68  ARG   B CZ  1 
ATOM   2228 N NH1 . ARG   B 2 78  ? 131.404 139.969 93.419  1.00 33.02  ? 68  ARG   B NH1 1 
ATOM   2229 N NH2 . ARG   B 2 78  ? 129.990 140.016 95.218  1.00 33.02  ? 68  ARG   B NH2 1 
ATOM   2230 N N   . LEU   B 2 79  ? 129.352 132.314 92.611  1.00 31.45  ? 69  LEU   B N   1 
ATOM   2231 C CA  . LEU   B 2 79  ? 128.058 131.858 93.088  1.00 31.45  ? 69  LEU   B CA  1 
ATOM   2232 C C   . LEU   B 2 79  ? 128.089 130.366 93.383  1.00 31.45  ? 69  LEU   B C   1 
ATOM   2233 O O   . LEU   B 2 79  ? 128.832 129.602 92.765  1.00 31.45  ? 69  LEU   B O   1 
ATOM   2234 C CB  . LEU   B 2 79  ? 126.966 132.160 92.064  1.00 31.45  ? 69  LEU   B CB  1 
ATOM   2235 C CG  . LEU   B 2 79  ? 126.634 133.635 91.852  1.00 31.45  ? 69  LEU   B CG  1 
ATOM   2236 C CD1 . LEU   B 2 79  ? 125.751 133.796 90.639  1.00 31.45  ? 69  LEU   B CD1 1 
ATOM   2237 C CD2 . LEU   B 2 79  ? 125.967 134.223 93.072  1.00 31.45  ? 69  LEU   B CD2 1 
ATOM   2238 N N   . LEU   B 2 80  ? 127.258 129.961 94.336  1.00 33.23  ? 70  LEU   B N   1 
ATOM   2239 C CA  . LEU   B 2 80  ? 127.200 128.594 94.822  1.00 33.23  ? 70  LEU   B CA  1 
ATOM   2240 C C   . LEU   B 2 80  ? 125.757 128.121 94.801  1.00 33.23  ? 70  LEU   B C   1 
ATOM   2241 O O   . LEU   B 2 80  ? 124.826 128.926 94.822  1.00 33.23  ? 70  LEU   B O   1 
ATOM   2242 C CB  . LEU   B 2 80  ? 127.742 128.491 96.250  1.00 33.23  ? 70  LEU   B CB  1 
ATOM   2243 C CG  . LEU   B 2 80  ? 129.031 127.719 96.499  1.00 33.23  ? 70  LEU   B CG  1 
ATOM   2244 C CD1 . LEU   B 2 80  ? 129.381 127.798 97.965  1.00 33.23  ? 70  LEU   B CD1 1 
ATOM   2245 C CD2 . LEU   B 2 80  ? 128.891 126.280 96.069  1.00 33.23  ? 70  LEU   B CD2 1 
ATOM   2246 N N   . VAL   B 2 81  ? 125.577 126.806 94.754  1.00 32.38  ? 71  VAL   B N   1 
ATOM   2247 C CA  . VAL   B 2 81  ? 124.275 126.183 94.939  1.00 32.38  ? 71  VAL   B CA  1 
ATOM   2248 C C   . VAL   B 2 81  ? 124.465 124.991 95.861  1.00 32.38  ? 71  VAL   B C   1 
ATOM   2249 O O   . VAL   B 2 81  ? 125.437 124.242 95.717  1.00 32.38  ? 71  VAL   B O   1 
ATOM   2250 C CB  . VAL   B 2 81  ? 123.643 125.749 93.603  1.00 32.38  ? 71  VAL   B CB  1 
ATOM   2251 C CG1 . VAL   B 2 81  ? 124.452 124.644 92.965  1.00 32.38  ? 71  VAL   B CG1 1 
ATOM   2252 C CG2 . VAL   B 2 81  ? 122.213 125.311 93.815  1.00 32.38  ? 71  VAL   B CG2 1 
ATOM   2253 N N   . SER   B 2 82  ? 123.557 124.825 96.814  1.00 35.68  ? 72  SER   B N   1 
ATOM   2254 C CA  . SER   B 2 82  ? 123.637 123.729 97.764  1.00 35.68  ? 72  SER   B CA  1 
ATOM   2255 C C   . SER   B 2 82  ? 122.250 123.155 97.989  1.00 35.68  ? 72  SER   B C   1 
ATOM   2256 O O   . SER   B 2 82  ? 121.267 123.896 98.048  1.00 35.68  ? 72  SER   B O   1 
ATOM   2257 C CB  . SER   B 2 82  ? 124.234 124.189 99.094  1.00 35.68  ? 72  SER   B CB  1 
ATOM   2258 O OG  . SER   B 2 82  ? 123.250 124.804 99.899  1.00 35.68  ? 72  SER   B OG  1 
ATOM   2259 N N   . ALA   B 2 83  ? 122.181 121.834 98.108  1.00 37.38  ? 73  ALA   B N   1 
ATOM   2260 C CA  . ALA   B 2 83  ? 120.936 121.120 98.343  1.00 37.38  ? 73  ALA   B CA  1 
ATOM   2261 C C   . ALA   B 2 83  ? 120.978 120.493 99.726  1.00 37.38  ? 73  ALA   B C   1 
ATOM   2262 O O   . ALA   B 2 83  ? 121.985 119.889 100.105 1.00 37.38  ? 73  ALA   B O   1 
ATOM   2263 C CB  . ALA   B 2 83  ? 120.713 120.043 97.284  1.00 37.38  ? 73  ALA   B CB  1 
ATOM   2264 N N   . SER   B 2 84  ? 119.891 120.637 100.473 1.00 40.81  ? 74  SER   B N   1 
ATOM   2265 C CA  . SER   B 2 84  ? 119.803 120.118 101.825 1.00 40.81  ? 74  SER   B CA  1 
ATOM   2266 C C   . SER   B 2 84  ? 118.551 119.267 101.972 1.00 40.81  ? 74  SER   B C   1 
ATOM   2267 O O   . SER   B 2 84  ? 117.604 119.370 101.189 1.00 40.81  ? 74  SER   B O   1 
ATOM   2268 C CB  . SER   B 2 84  ? 119.786 121.249 102.856 1.00 40.81  ? 74  SER   B CB  1 
ATOM   2269 O OG  . SER   B 2 84  ? 119.657 120.734 104.167 1.00 40.81  ? 74  SER   B OG  1 
ATOM   2270 N N   . GLN   B 2 85  ? 118.559 118.420 103.001 1.00 44.85  ? 75  GLN   B N   1 
ATOM   2271 C CA  . GLN   B 2 85  ? 117.447 117.512 103.243 1.00 44.85  ? 75  GLN   B CA  1 
ATOM   2272 C C   . GLN   B 2 85  ? 116.202 118.228 103.741 1.00 44.85  ? 75  GLN   B C   1 
ATOM   2273 O O   . GLN   B 2 85  ? 115.144 117.598 103.833 1.00 44.85  ? 75  GLN   B O   1 
ATOM   2274 C CB  . GLN   B 2 85  ? 117.861 116.442 104.251 1.00 44.85  ? 75  GLN   B CB  1 
ATOM   2275 C CG  . GLN   B 2 85  ? 117.652 115.023 103.762 1.00 44.85  ? 75  GLN   B CG  1 
ATOM   2276 C CD  . GLN   B 2 85  ? 117.870 114.003 104.853 1.00 44.85  ? 75  GLN   B CD  1 
ATOM   2277 O OE1 . GLN   B 2 85  ? 118.244 114.348 105.973 1.00 44.85  ? 75  GLN   B OE1 1 
ATOM   2278 N NE2 . GLN   B 2 85  ? 117.634 112.738 104.536 1.00 44.85  ? 75  GLN   B NE2 1 
ATOM   2279 N N   . ASP   B 2 86  ? 116.297 119.514 104.063 1.00 42.22  ? 76  ASP   B N   1 
ATOM   2280 C CA  . ASP   B 2 86  ? 115.166 120.283 104.559 1.00 42.22  ? 76  ASP   B CA  1 
ATOM   2281 C C   . ASP   B 2 86  ? 114.240 120.746 103.445 1.00 42.22  ? 76  ASP   B C   1 
ATOM   2282 O O   . ASP   B 2 86  ? 113.250 121.428 103.725 1.00 42.22  ? 76  ASP   B O   1 
ATOM   2283 C CB  . ASP   B 2 86  ? 115.664 121.493 105.347 1.00 42.22  ? 76  ASP   B CB  1 
ATOM   2284 C CG  . ASP   B 2 86  ? 116.482 122.438 104.500 1.00 42.22  ? 76  ASP   B CG  1 
ATOM   2285 O OD1 . ASP   B 2 86  ? 115.933 122.978 103.522 1.00 42.22  ? 76  ASP   B OD1 1 
ATOM   2286 O OD2 . ASP   B 2 86  ? 117.673 122.643 104.806 1.00 42.22  ? 76  ASP   B OD2 1 
ATOM   2287 N N   . GLY   B 2 87  ? 114.540 120.403 102.197 1.00 41.35  ? 77  GLY   B N   1 
ATOM   2288 C CA  . GLY   B 2 87  ? 113.688 120.794 101.093 1.00 41.35  ? 77  GLY   B CA  1 
ATOM   2289 C C   . GLY   B 2 87  ? 113.965 122.168 100.535 1.00 41.35  ? 77  GLY   B C   1 
ATOM   2290 O O   . GLY   B 2 87  ? 113.084 122.759 99.905  1.00 41.35  ? 77  GLY   B O   1 
ATOM   2291 N N   . LYS   B 2 88  ? 115.166 122.699 100.744 1.00 39.27  ? 78  LYS   B N   1 
ATOM   2292 C CA  . LYS   B 2 88  ? 115.548 124.008 100.239 1.00 39.27  ? 78  LYS   B CA  1 
ATOM   2293 C C   . LYS   B 2 88  ? 116.757 123.881 99.325  1.00 39.27  ? 78  LYS   B C   1 
ATOM   2294 O O   . LYS   B 2 88  ? 117.631 123.039 99.545  1.00 39.27  ? 78  LYS   B O   1 
ATOM   2295 C CB  . LYS   B 2 88  ? 115.877 124.975 101.377 1.00 39.27  ? 78  LYS   B CB  1 
ATOM   2296 C CG  . LYS   B 2 88  ? 114.680 125.413 102.191 1.00 39.27  ? 78  LYS   B CG  1 
ATOM   2297 C CD  . LYS   B 2 88  ? 113.917 126.512 101.484 1.00 39.27  ? 78  LYS   B CD  1 
ATOM   2298 C CE  . LYS   B 2 88  ? 112.587 126.786 102.154 1.00 39.27  ? 78  LYS   B CE  1 
ATOM   2299 N NZ  . LYS   B 2 88  ? 111.686 127.575 101.273 1.00 39.27  ? 78  LYS   B NZ  1 
ATOM   2300 N N   . LEU   B 2 89  ? 116.793 124.724 98.300  1.00 35.30  ? 79  LEU   B N   1 
ATOM   2301 C CA  . LEU   B 2 89  ? 117.934 124.864 97.402  1.00 35.30  ? 79  LEU   B CA  1 
ATOM   2302 C C   . LEU   B 2 89  ? 118.333 126.334 97.459  1.00 35.30  ? 79  LEU   B C   1 
ATOM   2303 O O   . LEU   B 2 89  ? 117.569 127.204 97.034  1.00 35.30  ? 79  LEU   B O   1 
ATOM   2304 C CB  . LEU   B 2 89  ? 117.571 124.424 95.988  1.00 35.30  ? 79  LEU   B CB  1 
ATOM   2305 C CG  . LEU   B 2 89  ? 118.706 124.006 95.058  1.00 35.30  ? 79  LEU   B CG  1 
ATOM   2306 C CD1 . LEU   B 2 89  ? 119.232 122.641 95.444  1.00 35.30  ? 79  LEU   B CD1 1 
ATOM   2307 C CD2 . LEU   B 2 89  ? 118.230 124.009 93.622  1.00 35.30  ? 79  LEU   B CD2 1 
ATOM   2308 N N   . ILE   B 2 90  ? 119.515 126.617 97.994  1.00 34.68  ? 80  ILE   B N   1 
ATOM   2309 C CA  . ILE   B 2 90  ? 119.955 127.984 98.248  1.00 34.68  ? 80  ILE   B CA  1 
ATOM   2310 C C   . ILE   B 2 90  ? 121.094 128.318 97.300  1.00 34.68  ? 80  ILE   B C   1 
ATOM   2311 O O   . ILE   B 2 90  ? 122.012 127.512 97.111  1.00 34.68  ? 80  ILE   B O   1 
ATOM   2312 C CB  . ILE   B 2 90  ? 120.389 128.166 99.712  1.00 34.68  ? 80  ILE   B CB  1 
ATOM   2313 C CG1 . ILE   B 2 90  ? 119.176 128.078 100.634 1.00 34.68  ? 80  ILE   B CG1 1 
ATOM   2314 C CG2 . ILE   B 2 90  ? 121.077 129.503 99.901  1.00 34.68  ? 80  ILE   B CG2 1 
ATOM   2315 C CD1 . ILE   B 2 90  ? 119.527 128.012 102.095 1.00 34.68  ? 80  ILE   B CD1 1 
ATOM   2316 N N   . ILE   B 2 91  ? 121.036 129.505 96.703  1.00 31.92  ? 81  ILE   B N   1 
ATOM   2317 C CA  . ILE   B 2 91  ? 122.102 130.026 95.858  1.00 31.92  ? 81  ILE   B CA  1 
ATOM   2318 C C   . ILE   B 2 91  ? 122.836 131.091 96.657  1.00 31.92  ? 81  ILE   B C   1 
ATOM   2319 O O   . ILE   B 2 91  ? 122.245 132.107 97.039  1.00 31.92  ? 81  ILE   B O   1 
ATOM   2320 C CB  . ILE   B 2 91  ? 121.557 130.591 94.538  1.00 31.92  ? 81  ILE   B CB  1 
ATOM   2321 C CG1 . ILE   B 2 91  ? 120.950 129.462 93.704  1.00 31.92  ? 81  ILE   B CG1 1 
ATOM   2322 C CG2 . ILE   B 2 91  ? 122.659 131.292 93.766  1.00 31.92  ? 81  ILE   B CG2 1 
ATOM   2323 C CD1 . ILE   B 2 91  ? 120.236 129.923 92.460  1.00 31.92  ? 81  ILE   B CD1 1 
ATOM   2324 N N   . TRP   B 2 92  ? 124.120 130.861 96.911  1.00 33.64  ? 82  TRP   B N   1 
ATOM   2325 C CA  . TRP   B 2 92  ? 124.920 131.723 97.766  1.00 33.64  ? 82  TRP   B CA  1 
ATOM   2326 C C   . TRP   B 2 92  ? 125.824 132.622 96.937  1.00 33.64  ? 82  TRP   B C   1 
ATOM   2327 O O   . TRP   B 2 92  ? 126.300 132.238 95.867  1.00 33.64  ? 82  TRP   B O   1 
ATOM   2328 C CB  . TRP   B 2 92  ? 125.797 130.911 98.722  1.00 33.64  ? 82  TRP   B CB  1 
ATOM   2329 C CG  . TRP   B 2 92  ? 125.069 129.920 99.556  1.00 33.64  ? 82  TRP   B CG  1 
ATOM   2330 C CD1 . TRP   B 2 92  ? 124.700 128.661 99.197  1.00 33.64  ? 82  TRP   B CD1 1 
ATOM   2331 C CD2 . TRP   B 2 92  ? 124.632 130.099 100.905 1.00 33.64  ? 82  TRP   B CD2 1 
ATOM   2332 N NE1 . TRP   B 2 92  ? 124.055 128.044 100.237 1.00 33.64  ? 82  TRP   B NE1 1 
ATOM   2333 C CE2 . TRP   B 2 92  ? 124.001 128.908 101.299 1.00 33.64  ? 82  TRP   B CE2 1 
ATOM   2334 C CE3 . TRP   B 2 92  ? 124.712 131.153 101.817 1.00 33.64  ? 82  TRP   B CE3 1 
ATOM   2335 C CZ2 . TRP   B 2 92  ? 123.451 128.741 102.562 1.00 33.64  ? 82  TRP   B CZ2 1 
ATOM   2336 C CZ3 . TRP   B 2 92  ? 124.166 130.985 103.069 1.00 33.64  ? 82  TRP   B CZ3 1 
ATOM   2337 C CH2 . TRP   B 2 92  ? 123.545 129.789 103.432 1.00 33.64  ? 82  TRP   B CH2 1 
ATOM   2338 N N   . ASP   B 2 93  ? 126.055 133.825 97.449  1.00 33.60  ? 83  ASP   B N   1 
ATOM   2339 C CA  . ASP   B 2 93  ? 127.136 134.678 96.975  1.00 33.60  ? 83  ASP   B CA  1 
ATOM   2340 C C   . ASP   B 2 93  ? 128.335 134.426 97.880  1.00 33.60  ? 83  ASP   B C   1 
ATOM   2341 O O   . ASP   B 2 93  ? 128.334 134.821 99.049  1.00 33.60  ? 83  ASP   B O   1 
ATOM   2342 C CB  . ASP   B 2 93  ? 126.728 136.146 96.988  1.00 33.60  ? 83  ASP   B CB  1 
ATOM   2343 C CG  . ASP   B 2 93  ? 127.821 137.055 96.472  1.00 33.60  ? 83  ASP   B CG  1 
ATOM   2344 O OD1 . ASP   B 2 93  ? 128.851 136.538 95.997  1.00 33.60  ? 83  ASP   B OD1 1 
ATOM   2345 O OD2 . ASP   B 2 93  ? 127.652 138.288 96.541  1.00 33.60  ? 83  ASP   B OD2 1 
ATOM   2346 N N   . SER   B 2 94  ? 129.353 133.760 97.342  1.00 34.45  ? 84  SER   B N   1 
ATOM   2347 C CA  . SER   B 2 94  ? 130.472 133.338 98.172  1.00 34.45  ? 84  SER   B CA  1 
ATOM   2348 C C   . SER   B 2 94  ? 131.181 134.529 98.802  1.00 34.45  ? 84  SER   B C   1 
ATOM   2349 O O   . SER   B 2 94  ? 131.515 134.501 99.990  1.00 34.45  ? 84  SER   B O   1 
ATOM   2350 C CB  . SER   B 2 94  ? 131.448 132.515 97.337  1.00 34.45  ? 84  SER   B CB  1 
ATOM   2351 O OG  . SER   B 2 94  ? 132.558 132.112 98.113  1.00 34.45  ? 84  SER   B OG  1 
ATOM   2352 N N   . TYR   B 2 95  ? 131.413 135.588 98.026  1.00 33.70  ? 85  TYR   B N   1 
ATOM   2353 C CA  . TYR   B 2 95  ? 132.248 136.685 98.503  1.00 33.70  ? 85  TYR   B CA  1 
ATOM   2354 C C   . TYR   B 2 95  ? 131.644 137.355 99.731  1.00 33.70  ? 85  TYR   B C   1 
ATOM   2355 O O   . TYR   B 2 95  ? 132.356 137.666 100.692 1.00 33.70  ? 85  TYR   B O   1 
ATOM   2356 C CB  . TYR   B 2 95  ? 132.453 137.709 97.389  1.00 33.70  ? 85  TYR   B CB  1 
ATOM   2357 C CG  . TYR   B 2 95  ? 133.395 137.269 96.293  1.00 33.70  ? 85  TYR   B CG  1 
ATOM   2358 C CD1 . TYR   B 2 95  ? 133.769 135.944 96.154  1.00 33.70  ? 85  TYR   B CD1 1 
ATOM   2359 C CD2 . TYR   B 2 95  ? 133.912 138.188 95.395  1.00 33.70  ? 85  TYR   B CD2 1 
ATOM   2360 C CE1 . TYR   B 2 95  ? 134.625 135.549 95.154  1.00 33.70  ? 85  TYR   B CE1 1 
ATOM   2361 C CE2 . TYR   B 2 95  ? 134.770 137.800 94.393  1.00 33.70  ? 85  TYR   B CE2 1 
ATOM   2362 C CZ  . TYR   B 2 95  ? 135.123 136.480 94.277  1.00 33.70  ? 85  TYR   B CZ  1 
ATOM   2363 O OH  . TYR   B 2 95  ? 135.979 136.090 93.277  1.00 33.70  ? 85  TYR   B OH  1 
ATOM   2364 N N   . THR   B 2 96  ? 130.334 137.593 99.717  1.00 33.22  ? 86  THR   B N   1 
ATOM   2365 C CA  . THR   B 2 96  ? 129.670 138.313 100.795 1.00 33.22  ? 86  THR   B CA  1 
ATOM   2366 C C   . THR   B 2 96  ? 128.857 137.413 101.713 1.00 33.22  ? 86  THR   B C   1 
ATOM   2367 O O   . THR   B 2 96  ? 128.454 137.863 102.790 1.00 33.22  ? 86  THR   B O   1 
ATOM   2368 C CB  . THR   B 2 96  ? 128.745 139.391 100.222 1.00 33.22  ? 86  THR   B CB  1 
ATOM   2369 O OG1 . THR   B 2 96  ? 127.491 138.803 99.860  1.00 33.22  ? 86  THR   B OG1 1 
ATOM   2370 C CG2 . THR   B 2 96  ? 129.367 140.039 99.001  1.00 33.22  ? 86  THR   B CG2 1 
ATOM   2371 N N   . THR   B 2 97  ? 128.609 136.164 101.325 1.00 34.56  ? 87  THR   B N   1 
ATOM   2372 C CA  . THR   B 2 97  ? 127.780 135.248 102.106 1.00 34.56  ? 87  THR   B CA  1 
ATOM   2373 C C   . THR   B 2 97  ? 126.308 135.646 102.055 1.00 34.56  ? 87  THR   B C   1 
ATOM   2374 O O   . THR   B 2 97  ? 125.552 135.390 102.995 1.00 34.56  ? 87  THR   B O   1 
ATOM   2375 C CB  . THR   B 2 97  ? 128.253 135.166 103.559 1.00 34.56  ? 87  THR   B CB  1 
ATOM   2376 O OG1 . THR   B 2 97  ? 128.006 136.414 104.216 1.00 34.56  ? 87  THR   B OG1 1 
ATOM   2377 C CG2 . THR   B 2 97  ? 129.736 134.844 103.624 1.00 34.56  ? 87  THR   B CG2 1 
ATOM   2378 N N   . ASN   B 2 98  ? 125.894 136.276 100.962 1.00 33.49  ? 88  ASN   B N   1 
ATOM   2379 C CA  . ASN   B 2 98  ? 124.507 136.666 100.769 1.00 33.49  ? 88  ASN   B CA  1 
ATOM   2380 C C   . ASN   B 2 98  ? 123.738 135.545 100.084 1.00 33.49  ? 88  ASN   B C   1 
ATOM   2381 O O   . ASN   B 2 98  ? 124.287 134.793 99.278  1.00 33.49  ? 88  ASN   B O   1 
ATOM   2382 C CB  . ASN   B 2 98  ? 124.418 137.941 99.928  1.00 33.49  ? 88  ASN   B CB  1 
ATOM   2383 C CG  . ASN   B 2 98  ? 124.687 139.194 100.731 1.00 33.49  ? 88  ASN   B CG  1 
ATOM   2384 O OD1 . ASN   B 2 98  ? 125.512 140.018 100.349 1.00 33.49  ? 88  ASN   B OD1 1 
ATOM   2385 N ND2 . ASN   B 2 98  ? 123.985 139.350 101.842 1.00 33.49  ? 88  ASN   B ND2 1 
ATOM   2386 N N   . LYS   B 2 99  ? 122.454 135.445 100.408 1.00 34.49  ? 89  LYS   B N   1 
ATOM   2387 C CA  . LYS   B 2 99  ? 121.577 134.425 99.841  1.00 34.49  ? 89  LYS   B CA  1 
ATOM   2388 C C   . LYS   B 2 99  ? 120.858 135.031 98.644  1.00 34.49  ? 89  LYS   B C   1 
ATOM   2389 O O   . LYS   B 2 99  ? 119.887 135.773 98.800  1.00 34.49  ? 89  LYS   B O   1 
ATOM   2390 C CB  . LYS   B 2 99  ? 120.591 133.920 100.887 1.00 34.49  ? 89  LYS   B CB  1 
ATOM   2391 C CG  . LYS   B 2 99  ? 121.252 133.232 102.059 1.00 34.49  ? 89  LYS   B CG  1 
ATOM   2392 C CD  . LYS   B 2 99  ? 120.243 132.840 103.116 1.00 34.49  ? 89  LYS   B CD  1 
ATOM   2393 C CE  . LYS   B 2 99  ? 120.920 132.185 104.303 1.00 34.49  ? 89  LYS   B CE  1 
ATOM   2394 N NZ  . LYS   B 2 99  ? 121.998 133.033 104.877 1.00 34.49  ? 89  LYS   B NZ  1 
ATOM   2395 N N   . VAL   B 2 100 ? 121.333 134.707 97.441  1.00 30.03  ? 90  VAL   B N   1 
ATOM   2396 C CA  . VAL   B 2 100 ? 120.728 135.262 96.237  1.00 30.03  ? 90  VAL   B CA  1 
ATOM   2397 C C   . VAL   B 2 100 ? 119.329 134.696 96.029  1.00 30.03  ? 90  VAL   B C   1 
ATOM   2398 O O   . VAL   B 2 100 ? 118.379 135.440 95.763  1.00 30.03  ? 90  VAL   B O   1 
ATOM   2399 C CB  . VAL   B 2 100 ? 121.632 134.998 95.021  1.00 30.03  ? 90  VAL   B CB  1 
ATOM   2400 C CG1 . VAL   B 2 100 ? 121.109 135.724 93.807  1.00 30.03  ? 90  VAL   B CG1 1 
ATOM   2401 C CG2 . VAL   B 2 100 ? 123.049 135.425 95.316  1.00 30.03  ? 90  VAL   B CG2 1 
ATOM   2402 N N   . HIS   B 2 101 ? 119.177 133.380 96.150  1.00 30.86  ? 91  HIS   B N   1 
ATOM   2403 C CA  . HIS   B 2 101 ? 117.908 132.711 95.913  1.00 30.86  ? 91  HIS   B CA  1 
ATOM   2404 C C   . HIS   B 2 101 ? 117.695 131.648 96.979  1.00 30.86  ? 91  HIS   B C   1 
ATOM   2405 O O   . HIS   B 2 101 ? 118.639 131.176 97.612  1.00 30.86  ? 91  HIS   B O   1 
ATOM   2406 C CB  . HIS   B 2 101 ? 117.855 132.044 94.533  1.00 30.86  ? 91  HIS   B CB  1 
ATOM   2407 C CG  . HIS   B 2 101 ? 117.870 133.002 93.383  1.00 30.86  ? 91  HIS   B CG  1 
ATOM   2408 N ND1 . HIS   B 2 101 ? 116.772 133.751 93.022  1.00 30.86  ? 91  HIS   B ND1 1 
ATOM   2409 C CD2 . HIS   B 2 101 ? 118.844 133.312 92.496  1.00 30.86  ? 91  HIS   B CD2 1 
ATOM   2410 C CE1 . HIS   B 2 101 ? 117.073 134.491 91.971  1.00 30.86  ? 91  HIS   B CE1 1 
ATOM   2411 N NE2 . HIS   B 2 101 ? 118.325 134.243 91.632  1.00 30.86  ? 91  HIS   B NE2 1 
ATOM   2412 N N   . ALA   B 2 102 ? 116.433 131.272 97.165  1.00 34.26  ? 92  ALA   B N   1 
ATOM   2413 C CA  . ALA   B 2 102 ? 116.074 130.142 98.018  1.00 34.26  ? 92  ALA   B CA  1 
ATOM   2414 C C   . ALA   B 2 102 ? 114.864 129.477 97.381  1.00 34.26  ? 92  ALA   B C   1 
ATOM   2415 O O   . ALA   B 2 102 ? 113.785 130.073 97.334  1.00 34.26  ? 92  ALA   B O   1 
ATOM   2416 C CB  . ALA   B 2 102 ? 115.775 130.588 99.444  1.00 34.26  ? 92  ALA   B CB  1 
ATOM   2417 N N   . ILE   B 2 103 ? 115.042 128.256 96.896  1.00 34.80  ? 93  ILE   B N   1 
ATOM   2418 C CA  . ILE   B 2 103 ? 114.063 127.578 96.051  1.00 34.80  ? 93  ILE   B CA  1 
ATOM   2419 C C   . ILE   B 2 103 ? 113.422 126.460 96.866  1.00 34.80  ? 93  ILE   B C   1 
ATOM   2420 O O   . ILE   B 2 103 ? 114.136 125.577 97.356  1.00 34.80  ? 93  ILE   B O   1 
ATOM   2421 C CB  . ILE   B 2 103 ? 114.712 127.022 94.773  1.00 34.80  ? 93  ILE   B CB  1 
ATOM   2422 C CG1 . ILE   B 2 103 ? 115.523 128.105 94.060  1.00 34.80  ? 93  ILE   B CG1 1 
ATOM   2423 C CG2 . ILE   B 2 103 ? 113.653 126.478 93.839  1.00 34.80  ? 93  ILE   B CG2 1 
ATOM   2424 C CD1 . ILE   B 2 103 ? 116.733 127.574 93.342  1.00 34.80  ? 93  ILE   B CD1 1 
ATOM   2425 N N   . PRO   B 2 104 ? 112.102 126.454 97.047  1.00 38.38  ? 94  PRO   B N   1 
ATOM   2426 C CA  . PRO   B 2 104 ? 111.460 125.308 97.697  1.00 38.38  ? 94  PRO   B CA  1 
ATOM   2427 C C   . PRO   B 2 104 ? 111.283 124.148 96.731  1.00 38.38  ? 94  PRO   B C   1 
ATOM   2428 O O   . PRO   B 2 104 ? 110.917 124.327 95.567  1.00 38.38  ? 94  PRO   B O   1 
ATOM   2429 C CB  . PRO   B 2 104 ? 110.108 125.869 98.145  1.00 38.38  ? 94  PRO   B CB  1 
ATOM   2430 C CG  . PRO   B 2 104 ? 109.817 126.943 97.170  1.00 38.38  ? 94  PRO   B CG  1 
ATOM   2431 C CD  . PRO   B 2 104 ? 111.139 127.534 96.769  1.00 38.38  ? 94  PRO   B CD  1 
ATOM   2432 N N   . LEU   B 2 105 ? 111.535 122.943 97.233  1.00 38.83  ? 95  LEU   B N   1 
ATOM   2433 C CA  . LEU   B 2 105 ? 111.512 121.731 96.427  1.00 38.83  ? 95  LEU   B CA  1 
ATOM   2434 C C   . LEU   B 2 105 ? 110.246 120.934 96.702  1.00 38.83  ? 95  LEU   B C   1 
ATOM   2435 O O   . LEU   B 2 105 ? 109.723 120.946 97.820  1.00 38.83  ? 95  LEU   B O   1 
ATOM   2436 C CB  . LEU   B 2 105 ? 112.735 120.858 96.712  1.00 38.83  ? 95  LEU   B CB  1 
ATOM   2437 C CG  . LEU   B 2 105 ? 114.099 121.513 96.514  1.00 38.83  ? 95  LEU   B CG  1 
ATOM   2438 C CD1 . LEU   B 2 105 ? 115.199 120.559 96.931  1.00 38.83  ? 95  LEU   B CD1 1 
ATOM   2439 C CD2 . LEU   B 2 105 ? 114.284 121.939 95.077  1.00 38.83  ? 95  LEU   B CD2 1 
ATOM   2440 N N   . ARG   B 2 106 ? 109.758 120.238 95.673  1.00 43.82  ? 96  ARG   B N   1 
ATOM   2441 C CA  . ARG   B 2 106 ? 108.563 119.419 95.837  1.00 43.82  ? 96  ARG   B CA  1 
ATOM   2442 C C   . ARG   B 2 106 ? 108.812 118.263 96.798  1.00 43.82  ? 96  ARG   B C   1 
ATOM   2443 O O   . ARG   B 2 106 ? 107.948 117.934 97.619  1.00 43.82  ? 96  ARG   B O   1 
ATOM   2444 C CB  . ARG   B 2 106 ? 108.097 118.898 94.479  1.00 43.82  ? 96  ARG   B CB  1 
ATOM   2445 C CG  . ARG   B 2 106 ? 107.536 119.980 93.579  1.00 43.82  ? 96  ARG   B CG  1 
ATOM   2446 C CD  . ARG   B 2 106 ? 106.896 119.402 92.330  1.00 43.82  ? 96  ARG   B CD  1 
ATOM   2447 N NE  . ARG   B 2 106 ? 105.588 118.817 92.610  1.00 43.82  ? 96  ARG   B NE  1 
ATOM   2448 C CZ  . ARG   B 2 106 ? 105.230 117.572 92.322  1.00 43.82  ? 96  ARG   B CZ  1 
ATOM   2449 N NH1 . ARG   B 2 106 ? 106.054 116.730 91.718  1.00 43.82  ? 96  ARG   B NH1 1 
ATOM   2450 N NH2 . ARG   B 2 106 ? 104.007 117.160 92.645  1.00 43.82  ? 96  ARG   B NH2 1 
ATOM   2451 N N   . SER   B 2 107 ? 109.978 117.631 96.708  1.00 42.70  ? 97  SER   B N   1 
ATOM   2452 C CA  . SER   B 2 107 ? 110.348 116.529 97.583  1.00 42.70  ? 97  SER   B CA  1 
ATOM   2453 C C   . SER   B 2 107 ? 111.625 116.881 98.331  1.00 42.70  ? 97  SER   B C   1 
ATOM   2454 O O   . SER   B 2 107 ? 112.582 117.386 97.739  1.00 42.70  ? 97  SER   B O   1 
ATOM   2455 C CB  . SER   B 2 107 ? 110.550 115.237 96.795  1.00 42.70  ? 97  SER   B CB  1 
ATOM   2456 O OG  . SER   B 2 107 ? 111.892 115.114 96.366  1.00 42.70  ? 97  SER   B OG  1 
ATOM   2457 N N   . SER   B 2 108 ? 111.636 116.605 99.630  1.00 43.98  ? 98  SER   B N   1 
ATOM   2458 C CA  . SER   B 2 108 ? 112.768 116.947 100.480 1.00 43.98  ? 98  SER   B CA  1 
ATOM   2459 C C   . SER   B 2 108 ? 113.908 115.945 100.384 1.00 43.98  ? 98  SER   B C   1 
ATOM   2460 O O   . SER   B 2 108 ? 114.952 116.163 101.006 1.00 43.98  ? 98  SER   B O   1 
ATOM   2461 C CB  . SER   B 2 108 ? 112.312 117.054 101.934 1.00 43.98  ? 98  SER   B CB  1 
ATOM   2462 O OG  . SER   B 2 108 ? 111.357 118.087 102.090 1.00 43.98  ? 98  SER   B OG  1 
ATOM   2463 N N   . TRP   B 2 109 ? 113.736 114.858 99.637  1.00 46.37  ? 99  TRP   B N   1 
ATOM   2464 C CA  . TRP   B 2 109 ? 114.769 113.835 99.491  1.00 46.37  ? 99  TRP   B CA  1 
ATOM   2465 C C   . TRP   B 2 109 ? 115.562 114.154 98.234  1.00 46.37  ? 99  TRP   B C   1 
ATOM   2466 O O   . TRP   B 2 109 ? 115.206 113.754 97.127  1.00 46.37  ? 99  TRP   B O   1 
ATOM   2467 C CB  . TRP   B 2 109 ? 114.141 112.451 99.436  1.00 46.37  ? 99  TRP   B CB  1 
ATOM   2468 C CG  . TRP   B 2 109 ? 113.109 112.250 100.490 1.00 46.37  ? 99  TRP   B CG  1 
ATOM   2469 C CD1 . TRP   B 2 109 ? 111.763 112.169 100.313 1.00 46.37  ? 99  TRP   B CD1 1 
ATOM   2470 C CD2 . TRP   B 2 109 ? 113.339 112.117 101.894 1.00 46.37  ? 99  TRP   B CD2 1 
ATOM   2471 N NE1 . TRP   B 2 109 ? 111.138 111.990 101.520 1.00 46.37  ? 99  TRP   B NE1 1 
ATOM   2472 C CE2 . TRP   B 2 109 ? 112.087 111.955 102.507 1.00 46.37  ? 99  TRP   B CE2 1 
ATOM   2473 C CE3 . TRP   B 2 109 ? 114.485 112.118 102.691 1.00 46.37  ? 99  TRP   B CE3 1 
ATOM   2474 C CZ2 . TRP   B 2 109 ? 111.947 111.796 103.878 1.00 46.37  ? 99  TRP   B CZ2 1 
ATOM   2475 C CZ3 . TRP   B 2 109 ? 114.343 111.959 104.051 1.00 46.37  ? 99  TRP   B CZ3 1 
ATOM   2476 C CH2 . TRP   B 2 109 ? 113.085 111.800 104.632 1.00 46.37  ? 99  TRP   B CH2 1 
ATOM   2477 N N   . VAL   B 2 110 ? 116.653 114.891 98.412  1.00 40.78  ? 100 VAL   B N   1 
ATOM   2478 C CA  . VAL   B 2 110 ? 117.491 115.363 97.318  1.00 40.78  ? 100 VAL   B CA  1 
ATOM   2479 C C   . VAL   B 2 110 ? 118.916 114.910 97.589  1.00 40.78  ? 100 VAL   B C   1 
ATOM   2480 O O   . VAL   B 2 110 ? 119.434 115.108 98.694  1.00 40.78  ? 100 VAL   B O   1 
ATOM   2481 C CB  . VAL   B 2 110 ? 117.414 116.894 97.174  1.00 40.78  ? 100 VAL   B CB  1 
ATOM   2482 C CG1 . VAL   B 2 110 ? 117.729 117.572 98.494  1.00 40.78  ? 100 VAL   B CG1 1 
ATOM   2483 C CG2 . VAL   B 2 110 ? 118.357 117.388 96.095  1.00 40.78  ? 100 VAL   B CG2 1 
ATOM   2484 N N   . MET   B 2 111 ? 119.549 114.309 96.583  1.00 41.80  ? 101 MET   B N   1 
ATOM   2485 C CA  . MET   B 2 111 ? 120.906 113.797 96.719  1.00 41.80  ? 101 MET   B CA  1 
ATOM   2486 C C   . MET   B 2 111 ? 121.877 114.430 95.732  1.00 41.80  ? 101 MET   B C   1 
ATOM   2487 O O   . MET   B 2 111 ? 123.048 114.039 95.702  1.00 41.80  ? 101 MET   B O   1 
ATOM   2488 C CB  . MET   B 2 111 ? 120.918 112.276 96.545  1.00 41.80  ? 101 MET   B CB  1 
ATOM   2489 C CG  . MET   B 2 111 ? 119.702 111.576 97.123  1.00 41.80  ? 101 MET   B CG  1 
ATOM   2490 S SD  . MET   B 2 111 ? 120.016 109.868 97.607  1.00 41.80  ? 101 MET   B SD  1 
ATOM   2491 C CE  . MET   B 2 111 ? 121.022 109.298 96.247  1.00 41.80  ? 101 MET   B CE  1 
ATOM   2492 N N   . THR   B 2 112 ? 121.434 115.390 94.925  1.00 38.28  ? 102 THR   B N   1 
ATOM   2493 C CA  . THR   B 2 112 ? 122.321 115.998 93.944  1.00 38.28  ? 102 THR   B CA  1 
ATOM   2494 C C   . THR   B 2 112 ? 121.780 117.359 93.532  1.00 38.28  ? 102 THR   B C   1 
ATOM   2495 O O   . THR   B 2 112 ? 120.612 117.683 93.760  1.00 38.28  ? 102 THR   B O   1 
ATOM   2496 C CB  . THR   B 2 112 ? 122.487 115.107 92.712  1.00 38.28  ? 102 THR   B CB  1 
ATOM   2497 O OG1 . THR   B 2 112 ? 123.528 115.635 91.884  1.00 38.28  ? 102 THR   B OG1 1 
ATOM   2498 C CG2 . THR   B 2 112 ? 121.197 115.045 91.920  1.00 38.28  ? 102 THR   B CG2 1 
ATOM   2499 N N   . CYS   B 2 113 ? 122.659 118.150 92.919  1.00 34.16  ? 103 CYS   B N   1 
ATOM   2500 C CA  . CYS   B 2 113 ? 122.308 119.452 92.373  1.00 34.16  ? 103 CYS   B CA  1 
ATOM   2501 C C   . CYS   B 2 113 ? 123.425 119.889 91.440  1.00 34.16  ? 103 CYS   B C   1 
ATOM   2502 O O   . CYS   B 2 113 ? 124.588 119.542 91.648  1.00 34.16  ? 103 CYS   B O   1 
ATOM   2503 C CB  . CYS   B 2 113 ? 122.096 120.491 93.476  1.00 34.16  ? 103 CYS   B CB  1 
ATOM   2504 S SG  . CYS   B 2 113 ? 123.610 121.050 94.254  1.00 34.16  ? 103 CYS   B SG  1 
ATOM   2505 N N   . ALA   B 2 114 ? 123.060 120.647 90.409  1.00 31.32  ? 104 ALA   B N   1 
ATOM   2506 C CA  . ALA   B 2 114 ? 124.018 121.106 89.416  1.00 31.32  ? 104 ALA   B CA  1 
ATOM   2507 C C   . ALA   B 2 114 ? 123.723 122.550 89.040  1.00 31.32  ? 104 ALA   B C   1 
ATOM   2508 O O   . ALA   B 2 114 ? 122.585 123.012 89.127  1.00 31.32  ? 104 ALA   B O   1 
ATOM   2509 C CB  . ALA   B 2 114 ? 123.989 120.231 88.161  1.00 31.32  ? 104 ALA   B CB  1 
ATOM   2510 N N   . TYR   B 2 115 ? 124.768 123.252 88.616  1.00 29.82  ? 105 TYR   B N   1 
ATOM   2511 C CA  . TYR   B 2 115 ? 124.685 124.636 88.174  1.00 29.82  ? 105 TYR   B CA  1 
ATOM   2512 C C   . TYR   B 2 115 ? 125.041 124.704 86.696  1.00 29.82  ? 105 TYR   B C   1 
ATOM   2513 O O   . TYR   B 2 115 ? 126.118 124.252 86.295  1.00 29.82  ? 105 TYR   B O   1 
ATOM   2514 C CB  . TYR   B 2 115 ? 125.637 125.516 88.984  1.00 29.82  ? 105 TYR   B CB  1 
ATOM   2515 C CG  . TYR   B 2 115 ? 125.142 126.918 89.243  1.00 29.82  ? 105 TYR   B CG  1 
ATOM   2516 C CD1 . TYR   B 2 115 ? 124.347 127.579 88.325  1.00 29.82  ? 105 TYR   B CD1 1 
ATOM   2517 C CD2 . TYR   B 2 115 ? 125.485 127.584 90.404  1.00 29.82  ? 105 TYR   B CD2 1 
ATOM   2518 C CE1 . TYR   B 2 115 ? 123.903 128.854 88.561  1.00 29.82  ? 105 TYR   B CE1 1 
ATOM   2519 C CE2 . TYR   B 2 115 ? 125.045 128.859 90.647  1.00 29.82  ? 105 TYR   B CE2 1 
ATOM   2520 C CZ  . TYR   B 2 115 ? 124.256 129.490 89.723  1.00 29.82  ? 105 TYR   B CZ  1 
ATOM   2521 O OH  . TYR   B 2 115 ? 123.815 130.767 89.964  1.00 29.82  ? 105 TYR   B OH  1 
ATOM   2522 N N   . ALA   B 2 116 ? 124.150 125.277 85.893  1.00 30.59  ? 106 ALA   B N   1 
ATOM   2523 C CA  . ALA   B 2 116 ? 124.376 125.318 84.460  1.00 30.59  ? 106 ALA   B CA  1 
ATOM   2524 C C   . ALA   B 2 116 ? 125.620 126.148 84.145  1.00 30.59  ? 106 ALA   B C   1 
ATOM   2525 O O   . ALA   B 2 116 ? 125.935 127.103 84.860  1.00 30.59  ? 106 ALA   B O   1 
ATOM   2526 C CB  . ALA   B 2 116 ? 123.166 125.907 83.743  1.00 30.59  ? 106 ALA   B CB  1 
ATOM   2527 N N   . PRO   B 2 117 ? 126.356 125.803 83.083  1.00 30.90  ? 107 PRO   B N   1 
ATOM   2528 C CA  . PRO   B 2 117 ? 127.529 126.620 82.730  1.00 30.90  ? 107 PRO   B CA  1 
ATOM   2529 C C   . PRO   B 2 117 ? 127.182 128.069 82.449  1.00 30.90  ? 107 PRO   B C   1 
ATOM   2530 O O   . PRO   B 2 117 ? 127.961 128.966 82.785  1.00 30.90  ? 107 PRO   B O   1 
ATOM   2531 C CB  . PRO   B 2 117 ? 128.083 125.916 81.486  1.00 30.90  ? 107 PRO   B CB  1 
ATOM   2532 C CG  . PRO   B 2 117 ? 127.518 124.551 81.527  1.00 30.90  ? 107 PRO   B CG  1 
ATOM   2533 C CD  . PRO   B 2 117 ? 126.176 124.681 82.150  1.00 30.90  ? 107 PRO   B CD  1 
ATOM   2534 N N   . SER   B 2 118 ? 126.031 128.325 81.834  1.00 31.39  ? 108 SER   B N   1 
ATOM   2535 C CA  . SER   B 2 118 ? 125.608 129.692 81.571  1.00 31.39  ? 108 SER   B CA  1 
ATOM   2536 C C   . SER   B 2 118 ? 125.077 130.390 82.814  1.00 31.39  ? 108 SER   B C   1 
ATOM   2537 O O   . SER   B 2 118 ? 125.015 131.623 82.836  1.00 31.39  ? 108 SER   B O   1 
ATOM   2538 C CB  . SER   B 2 118 ? 124.534 129.703 80.487  1.00 31.39  ? 108 SER   B CB  1 
ATOM   2539 O OG  . SER   B 2 118 ? 123.401 128.965 80.900  1.00 31.39  ? 108 SER   B OG  1 
ATOM   2540 N N   . GLY   B 2 119 ? 124.696 129.637 83.840  1.00 29.56  ? 109 GLY   B N   1 
ATOM   2541 C CA  . GLY   B 2 119 ? 124.150 130.209 85.048  1.00 29.56  ? 109 GLY   B CA  1 
ATOM   2542 C C   . GLY   B 2 119 ? 122.674 130.522 84.994  1.00 29.56  ? 109 GLY   B C   1 
ATOM   2543 O O   . GLY   B 2 119 ? 122.122 130.987 85.998  1.00 29.56  ? 109 GLY   B O   1 
ATOM   2544 N N   . ASN   B 2 120 ? 122.014 130.287 83.862  1.00 31.03  ? 110 ASN   B N   1 
ATOM   2545 C CA  . ASN   B 2 120 ? 120.589 130.561 83.743  1.00 31.03  ? 110 ASN   B CA  1 
ATOM   2546 C C   . ASN   B 2 120 ? 119.726 129.511 84.421  1.00 31.03  ? 110 ASN   B C   1 
ATOM   2547 O O   . ASN   B 2 120 ? 118.619 129.829 84.865  1.00 31.03  ? 110 ASN   B O   1 
ATOM   2548 C CB  . ASN   B 2 120 ? 120.184 130.652 82.270  1.00 31.03  ? 110 ASN   B CB  1 
ATOM   2549 C CG  . ASN   B 2 120 ? 120.962 131.703 81.514  1.00 31.03  ? 110 ASN   B CG  1 
ATOM   2550 O OD1 . ASN   B 2 120 ? 121.033 132.857 81.928  1.00 31.03  ? 110 ASN   B OD1 1 
ATOM   2551 N ND2 . ASN   B 2 120 ? 121.541 131.312 80.389  1.00 31.03  ? 110 ASN   B ND2 1 
ATOM   2552 N N   . TYR   B 2 121 ? 120.201 128.271 84.510  1.00 31.90  ? 111 TYR   B N   1 
ATOM   2553 C CA  . TYR   B 2 121 ? 119.407 127.162 85.013  1.00 31.90  ? 111 TYR   B CA  1 
ATOM   2554 C C   . TYR   B 2 121 ? 120.143 126.465 86.145  1.00 31.90  ? 111 TYR   B C   1 
ATOM   2555 O O   . TYR   B 2 121 ? 121.356 126.602 86.308  1.00 31.90  ? 111 TYR   B O   1 
ATOM   2556 C CB  . TYR   B 2 121 ? 119.098 126.140 83.910  1.00 31.90  ? 111 TYR   B CB  1 
ATOM   2557 C CG  . TYR   B 2 121 ? 118.279 126.682 82.767  1.00 31.90  ? 111 TYR   B CG  1 
ATOM   2558 C CD1 . TYR   B 2 121 ? 116.897 126.645 82.803  1.00 31.90  ? 111 TYR   B CD1 1 
ATOM   2559 C CD2 . TYR   B 2 121 ? 118.889 127.225 81.649  1.00 31.90  ? 111 TYR   B CD2 1 
ATOM   2560 C CE1 . TYR   B 2 121 ? 116.145 127.138 81.761  1.00 31.90  ? 111 TYR   B CE1 1 
ATOM   2561 C CE2 . TYR   B 2 121 ? 118.146 127.720 80.603  1.00 31.90  ? 111 TYR   B CE2 1 
ATOM   2562 C CZ  . TYR   B 2 121 ? 116.775 127.674 80.663  1.00 31.90  ? 111 TYR   B CZ  1 
ATOM   2563 O OH  . TYR   B 2 121 ? 116.028 128.167 79.619  1.00 31.90  ? 111 TYR   B OH  1 
ATOM   2564 N N   . VAL   B 2 122 ? 119.379 125.707 86.928  1.00 32.38  ? 112 VAL   B N   1 
ATOM   2565 C CA  . VAL   B 2 122 ? 119.910 124.879 88.002  1.00 32.38  ? 112 VAL   B CA  1 
ATOM   2566 C C   . VAL   B 2 122 ? 119.086 123.600 88.039  1.00 32.38  ? 112 VAL   B C   1 
ATOM   2567 O O   . VAL   B 2 122 ? 117.906 123.595 87.679  1.00 32.38  ? 112 VAL   B O   1 
ATOM   2568 C CB  . VAL   B 2 122 ? 119.878 125.621 89.357  1.00 32.38  ? 112 VAL   B CB  1 
ATOM   2569 C CG1 . VAL   B 2 122 ? 118.526 125.482 90.013  1.00 32.38  ? 112 VAL   B CG1 1 
ATOM   2570 C CG2 . VAL   B 2 122 ? 120.966 125.118 90.268  1.00 32.38  ? 112 VAL   B CG2 1 
ATOM   2571 N N   . ALA   B 2 123 ? 119.711 122.507 88.467  1.00 33.48  ? 113 ALA   B N   1 
ATOM   2572 C CA  . ALA   B 2 123 ? 119.085 121.193 88.442  1.00 33.48  ? 113 ALA   B CA  1 
ATOM   2573 C C   . ALA   B 2 123 ? 119.107 120.558 89.824  1.00 33.48  ? 113 ALA   B C   1 
ATOM   2574 O O   . ALA   B 2 123 ? 119.940 120.895 90.669  1.00 33.48  ? 113 ALA   B O   1 
ATOM   2575 C CB  . ALA   B 2 123 ? 119.780 120.266 87.446  1.00 33.48  ? 113 ALA   B CB  1 
ATOM   2576 N N   . CYS   B 2 124 ? 118.180 119.627 90.039  1.00 37.06  ? 114 CYS   B N   1 
ATOM   2577 C CA  . CYS   B 2 124 ? 118.005 118.985 91.332  1.00 37.06  ? 114 CYS   B CA  1 
ATOM   2578 C C   . CYS   B 2 124 ? 117.362 117.622 91.121  1.00 37.06  ? 114 CYS   B C   1 
ATOM   2579 O O   . CYS   B 2 124 ? 116.702 117.379 90.110  1.00 37.06  ? 114 CYS   B O   1 
ATOM   2580 C CB  . CYS   B 2 124 ? 117.142 119.845 92.257  1.00 37.06  ? 114 CYS   B CB  1 
ATOM   2581 S SG  . CYS   B 2 124 ? 117.543 119.699 93.994  1.00 37.06  ? 114 CYS   B SG  1 
ATOM   2582 N N   . GLY   B 2 125 ? 117.556 116.735 92.089  1.00 39.06  ? 115 GLY   B N   1 
ATOM   2583 C CA  . GLY   B 2 125 ? 116.977 115.404 92.003  1.00 39.06  ? 115 GLY   B CA  1 
ATOM   2584 C C   . GLY   B 2 125 ? 117.315 114.598 93.237  1.00 39.06  ? 115 GLY   B C   1 
ATOM   2585 O O   . GLY   B 2 125 ? 118.132 115.001 94.069  1.00 39.06  ? 115 GLY   B O   1 
ATOM   2586 N N   . GLY   B 2 126 ? 116.671 113.438 93.340  1.00 41.78  ? 116 GLY   B N   1 
ATOM   2587 C CA  . GLY   B 2 126 ? 116.886 112.564 94.477  1.00 41.78  ? 116 GLY   B CA  1 
ATOM   2588 C C   . GLY   B 2 126 ? 116.030 111.314 94.468  1.00 41.78  ? 116 GLY   B C   1 
ATOM   2589 O O   . GLY   B 2 126 ? 115.818 110.708 93.415  1.00 41.78  ? 116 GLY   B O   1 
ATOM   2590 N N   . LEU   B 2 127 ? 115.525 110.922 95.639  1.00 46.59  ? 117 LEU   B N   1 
ATOM   2591 C CA  . LEU   B 2 127 ? 114.745 109.696 95.760  1.00 46.59  ? 117 LEU   B CA  1 
ATOM   2592 C C   . LEU   B 2 127 ? 113.450 109.736 94.963  1.00 46.59  ? 117 LEU   B C   1 
ATOM   2593 O O   . LEU   B 2 127 ? 112.849 108.681 94.745  1.00 46.59  ? 117 LEU   B O   1 
ATOM   2594 C CB  . LEU   B 2 127 ? 114.420 109.421 97.230  1.00 46.59  ? 117 LEU   B CB  1 
ATOM   2595 C CG  . LEU   B 2 127 ? 115.585 109.023 98.138  1.00 46.59  ? 117 LEU   B CG  1 
ATOM   2596 C CD1 . LEU   B 2 127 ? 115.098 108.799 99.553  1.00 46.59  ? 117 LEU   B CD1 1 
ATOM   2597 C CD2 . LEU   B 2 127 ? 116.281 107.782 97.627  1.00 46.59  ? 117 LEU   B CD2 1 
ATOM   2598 N N   . ASP   B 2 128 ? 113.005 110.914 94.532  1.00 43.80  ? 118 ASP   B N   1 
ATOM   2599 C CA  . ASP   B 2 128 ? 111.767 111.036 93.771  1.00 43.80  ? 118 ASP   B CA  1 
ATOM   2600 C C   . ASP   B 2 128 ? 111.881 110.497 92.353  1.00 43.80  ? 118 ASP   B C   1 
ATOM   2601 O O   . ASP   B 2 128 ? 110.856 110.407 91.671  1.00 43.80  ? 118 ASP   B O   1 
ATOM   2602 C CB  . ASP   B 2 128 ? 111.319 112.498 93.722  1.00 43.80  ? 118 ASP   B CB  1 
ATOM   2603 C CG  . ASP   B 2 128 ? 112.465 113.455 93.448  1.00 43.80  ? 118 ASP   B CG  1 
ATOM   2604 O OD1 . ASP   B 2 128 ? 113.310 113.637 94.347  1.00 43.80  ? 118 ASP   B OD1 1 
ATOM   2605 O OD2 . ASP   B 2 128 ? 112.520 114.027 92.340  1.00 43.80  ? 118 ASP   B OD2 1 
ATOM   2606 N N   . ASN   B 2 129 ? 113.082 110.151 91.891  1.00 44.57  ? 119 ASN   B N   1 
ATOM   2607 C CA  . ASN   B 2 129 ? 113.318 109.635 90.546  1.00 44.57  ? 119 ASN   B CA  1 
ATOM   2608 C C   . ASN   B 2 129 ? 113.016 110.658 89.462  1.00 44.57  ? 119 ASN   B C   1 
ATOM   2609 O O   . ASN   B 2 129 ? 112.720 110.282 88.325  1.00 44.57  ? 119 ASN   B O   1 
ATOM   2610 C CB  . ASN   B 2 129 ? 112.499 108.369 90.276  1.00 44.57  ? 119 ASN   B CB  1 
ATOM   2611 C CG  . ASN   B 2 129 ? 112.760 107.280 91.285  1.00 44.57  ? 119 ASN   B CG  1 
ATOM   2612 O OD1 . ASN   B 2 129 ? 113.723 107.340 92.044  1.00 44.57  ? 119 ASN   B OD1 1 
ATOM   2613 N ND2 . ASN   B 2 129 ? 111.901 106.269 91.296  1.00 44.57  ? 119 ASN   B ND2 1 
ATOM   2614 N N   . ILE   B 2 130 ? 113.077 111.946 89.781  1.00 40.73  ? 120 ILE   B N   1 
ATOM   2615 C CA  . ILE   B 2 130 ? 112.794 113.008 88.825  1.00 40.73  ? 120 ILE   B CA  1 
ATOM   2616 C C   . ILE   B 2 130 ? 113.869 114.074 88.950  1.00 40.73  ? 120 ILE   B C   1 
ATOM   2617 O O   . ILE   B 2 130 ? 114.240 114.468 90.061  1.00 40.73  ? 120 ILE   B O   1 
ATOM   2618 C CB  . ILE   B 2 130 ? 111.397 113.623 89.048  1.00 40.73  ? 120 ILE   B CB  1 
ATOM   2619 C CG1 . ILE   B 2 130 ? 110.311 112.638 88.628  1.00 40.73  ? 120 ILE   B CG1 1 
ATOM   2620 C CG2 . ILE   B 2 130 ? 111.253 114.907 88.265  1.00 40.73  ? 120 ILE   B CG2 1 
ATOM   2621 C CD1 . ILE   B 2 130 ? 108.977 112.913 89.263  1.00 40.73  ? 120 ILE   B CD1 1 
ATOM   2622 N N   . CYS   B 2 131 ? 114.368 114.539 87.810  1.00 38.69  ? 121 CYS   B N   1 
ATOM   2623 C CA  . CYS   B 2 131 ? 115.331 115.632 87.755  1.00 38.69  ? 121 CYS   B CA  1 
ATOM   2624 C C   . CYS   B 2 131 ? 114.569 116.908 87.421  1.00 38.69  ? 121 CYS   B C   1 
ATOM   2625 O O   . CYS   B 2 131 ? 114.031 117.048 86.319  1.00 38.69  ? 121 CYS   B O   1 
ATOM   2626 C CB  . CYS   B 2 131 ? 116.416 115.353 86.720  1.00 38.69  ? 121 CYS   B CB  1 
ATOM   2627 S SG  . CYS   B 2 131 ? 117.804 116.489 86.788  1.00 38.69  ? 121 CYS   B SG  1 
ATOM   2628 N N   . SER   B 2 132 ? 114.516 117.831 88.374  1.00 36.70  ? 122 SER   B N   1 
ATOM   2629 C CA  . SER   B 2 132 ? 113.809 119.090 88.207  1.00 36.70  ? 122 SER   B CA  1 
ATOM   2630 C C   . SER   B 2 132 ? 114.788 120.179 87.800  1.00 36.70  ? 122 SER   B C   1 
ATOM   2631 O O   . SER   B 2 132 ? 115.889 120.273 88.347  1.00 36.70  ? 122 SER   B O   1 
ATOM   2632 C CB  . SER   B 2 132 ? 113.093 119.489 89.497  1.00 36.70  ? 122 SER   B CB  1 
ATOM   2633 O OG  . SER   B 2 132 ? 112.055 118.578 89.806  1.00 36.70  ? 122 SER   B OG  1 
ATOM   2634 N N   . ILE   B 2 133 ? 114.382 120.997 86.835  1.00 36.07  ? 123 ILE   B N   1 
ATOM   2635 C CA  . ILE   B 2 133 ? 115.210 122.066 86.294  1.00 36.07  ? 123 ILE   B CA  1 
ATOM   2636 C C   . ILE   B 2 133 ? 114.504 123.388 86.549  1.00 36.07  ? 123 ILE   B C   1 
ATOM   2637 O O   . ILE   B 2 133 ? 113.354 123.571 86.137  1.00 36.07  ? 123 ILE   B O   1 
ATOM   2638 C CB  . ILE   B 2 133 ? 115.478 121.861 84.793  1.00 36.07  ? 123 ILE   B CB  1 
ATOM   2639 C CG1 . ILE   B 2 133 ? 116.291 120.584 84.584  1.00 36.07  ? 123 ILE   B CG1 1 
ATOM   2640 C CG2 . ILE   B 2 133 ? 116.201 123.058 84.213  1.00 36.07  ? 123 ILE   B CG2 1 
ATOM   2641 C CD1 . ILE   B 2 133 ? 116.407 120.166 83.155  1.00 36.07  ? 123 ILE   B CD1 1 
ATOM   2642 N N   . TYR   B 2 134 ? 115.191 124.303 87.225  1.00 34.55  ? 124 TYR   B N   1 
ATOM   2643 C CA  . TYR   B 2 134 ? 114.629 125.589 87.612  1.00 34.55  ? 124 TYR   B CA  1 
ATOM   2644 C C   . TYR   B 2 134 ? 115.273 126.698 86.797  1.00 34.55  ? 124 TYR   B C   1 
ATOM   2645 O O   . TYR   B 2 134 ? 116.501 126.769 86.697  1.00 34.55  ? 124 TYR   B O   1 
ATOM   2646 C CB  . TYR   B 2 134 ? 114.830 125.844 89.106  1.00 34.55  ? 124 TYR   B CB  1 
ATOM   2647 C CG  . TYR   B 2 134 ? 114.369 124.701 89.976  1.00 34.55  ? 124 TYR   B CG  1 
ATOM   2648 C CD1 . TYR   B 2 134 ? 115.194 123.617 90.229  1.00 34.55  ? 124 TYR   B CD1 1 
ATOM   2649 C CD2 . TYR   B 2 134 ? 113.106 124.705 90.539  1.00 34.55  ? 124 TYR   B CD2 1 
ATOM   2650 C CE1 . TYR   B 2 134 ? 114.772 122.574 91.017  1.00 34.55  ? 124 TYR   B CE1 1 
ATOM   2651 C CE2 . TYR   B 2 134 ? 112.676 123.666 91.327  1.00 34.55  ? 124 TYR   B CE2 1 
ATOM   2652 C CZ  . TYR   B 2 134 ? 113.512 122.604 91.563  1.00 34.55  ? 124 TYR   B CZ  1 
ATOM   2653 O OH  . TYR   B 2 134 ? 113.081 121.566 92.352  1.00 34.55  ? 124 TYR   B OH  1 
ATOM   2654 N N   . ASN   B 2 135 ? 114.441 127.558 86.220  1.00 33.57  ? 125 ASN   B N   1 
ATOM   2655 C CA  . ASN   B 2 135 ? 114.902 128.676 85.410  1.00 33.57  ? 125 ASN   B CA  1 
ATOM   2656 C C   . ASN   B 2 135 ? 115.080 129.894 86.305  1.00 33.57  ? 125 ASN   B C   1 
ATOM   2657 O O   . ASN   B 2 135 ? 114.115 130.365 86.915  1.00 33.57  ? 125 ASN   B O   1 
ATOM   2658 C CB  . ASN   B 2 135 ? 113.903 128.963 84.293  1.00 33.57  ? 125 ASN   B CB  1 
ATOM   2659 C CG  . ASN   B 2 135 ? 114.282 130.164 83.467  1.00 33.57  ? 125 ASN   B CG  1 
ATOM   2660 O OD1 . ASN   B 2 135 ? 115.409 130.648 83.537  1.00 33.57  ? 125 ASN   B OD1 1 
ATOM   2661 N ND2 . ASN   B 2 135 ? 113.341 130.653 82.672  1.00 33.57  ? 125 ASN   B ND2 1 
ATOM   2662 N N   . LEU   B 2 136 ? 116.307 130.406 86.379  1.00 31.33  ? 126 LEU   B N   1 
ATOM   2663 C CA  . LEU   B 2 136 ? 116.618 131.489 87.301  1.00 31.33  ? 126 LEU   B CA  1 
ATOM   2664 C C   . LEU   B 2 136 ? 116.386 132.871 86.707  1.00 31.33  ? 126 LEU   B C   1 
ATOM   2665 O O   . LEU   B 2 136 ? 116.024 133.795 87.444  1.00 31.33  ? 126 LEU   B O   1 
ATOM   2666 C CB  . LEU   B 2 136 ? 118.071 131.381 87.769  1.00 31.33  ? 126 LEU   B CB  1 
ATOM   2667 C CG  . LEU   B 2 136 ? 118.444 130.137 88.575  1.00 31.33  ? 126 LEU   B CG  1 
ATOM   2668 C CD1 . LEU   B 2 136 ? 119.911 130.160 88.940  1.00 31.33  ? 126 LEU   B CD1 1 
ATOM   2669 C CD2 . LEU   B 2 136 ? 117.597 130.027 89.822  1.00 31.33  ? 126 LEU   B CD2 1 
ATOM   2670 N N   . LYS   B 2 137 ? 116.586 133.045 85.399  1.00 31.08  ? 127 LYS   B N   1 
ATOM   2671 C CA  . LYS   B 2 137 ? 116.439 134.350 84.755  1.00 31.08  ? 127 LYS   B CA  1 
ATOM   2672 C C   . LYS   B 2 137 ? 115.053 134.426 84.120  1.00 31.08  ? 127 LYS   B C   1 
ATOM   2673 O O   . LYS   B 2 137 ? 114.882 134.289 82.911  1.00 31.08  ? 127 LYS   B O   1 
ATOM   2674 C CB  . LYS   B 2 137 ? 117.538 134.573 83.722  1.00 31.08  ? 127 LYS   B CB  1 
ATOM   2675 C CG  . LYS   B 2 137 ? 118.922 134.119 84.145  1.00 31.08  ? 127 LYS   B CG  1 
ATOM   2676 C CD  . LYS   B 2 137 ? 119.461 134.949 85.284  1.00 31.08  ? 127 LYS   B CD  1 
ATOM   2677 C CE  . LYS   B 2 137 ? 120.914 134.624 85.560  1.00 31.08  ? 127 LYS   B CE  1 
ATOM   2678 N NZ  . LYS   B 2 137 ? 121.792 134.927 84.399  1.00 31.08  ? 127 LYS   B NZ  1 
ATOM   2679 N N   . THR   B 2 138 ? 114.052 134.659 84.960  1.00 35.50  ? 128 THR   B N   1 
ATOM   2680 C CA  . THR   B 2 138 ? 112.670 134.760 84.518  1.00 35.50  ? 128 THR   B CA  1 
ATOM   2681 C C   . THR   B 2 138 ? 112.226 136.216 84.480  1.00 35.50  ? 128 THR   B C   1 
ATOM   2682 O O   . THR   B 2 138 ? 112.693 137.051 85.258  1.00 35.50  ? 128 THR   B O   1 
ATOM   2683 C CB  . THR   B 2 138 ? 111.741 133.968 85.438  1.00 35.50  ? 128 THR   B CB  1 
ATOM   2684 O OG1 . THR   B 2 138 ? 111.899 134.425 86.785  1.00 35.50  ? 128 THR   B OG1 1 
ATOM   2685 C CG2 . THR   B 2 138 ? 112.053 132.491 85.372  1.00 35.50  ? 128 THR   B CG2 1 
ATOM   2686 N N   . ARG   B 2 139 ? 111.315 136.514 83.553  1.00 37.15  ? 129 ARG   B N   1 
ATOM   2687 C CA  . ARG   B 2 139 ? 110.748 137.853 83.464  1.00 37.15  ? 129 ARG   B CA  1 
ATOM   2688 C C   . ARG   B 2 139 ? 109.862 138.185 84.656  1.00 37.15  ? 129 ARG   B C   1 
ATOM   2689 O O   . ARG   B 2 139 ? 109.605 139.365 84.907  1.00 37.15  ? 129 ARG   B O   1 
ATOM   2690 C CB  . ARG   B 2 139 ? 109.949 137.991 82.169  1.00 37.15  ? 129 ARG   B CB  1 
ATOM   2691 C CG  . ARG   B 2 139 ? 109.512 139.409 81.837  1.00 37.15  ? 129 ARG   B CG  1 
ATOM   2692 C CD  . ARG   B 2 139 ? 110.659 140.261 81.325  1.00 37.15  ? 129 ARG   B CD  1 
ATOM   2693 N NE  . ARG   B 2 139 ? 110.277 141.665 81.226  1.00 37.15  ? 129 ARG   B NE  1 
ATOM   2694 C CZ  . ARG   B 2 139 ? 111.108 142.648 80.910  1.00 37.15  ? 129 ARG   B CZ  1 
ATOM   2695 N NH1 . ARG   B 2 139 ? 112.382 142.418 80.640  1.00 37.15  ? 129 ARG   B NH1 1 
ATOM   2696 N NH2 . ARG   B 2 139 ? 110.649 143.895 80.866  1.00 37.15  ? 129 ARG   B NH2 1 
ATOM   2697 N N   . GLU   B 2 140 ? 109.393 137.180 85.391  1.00 37.26  ? 130 GLU   B N   1 
ATOM   2698 C CA  . GLU   B 2 140 ? 108.502 137.397 86.522  1.00 37.26  ? 130 GLU   B CA  1 
ATOM   2699 C C   . GLU   B 2 140 ? 109.235 137.614 87.838  1.00 37.26  ? 130 GLU   B C   1 
ATOM   2700 O O   . GLU   B 2 140 ? 108.588 137.926 88.841  1.00 37.26  ? 130 GLU   B O   1 
ATOM   2701 C CB  . GLU   B 2 140 ? 107.546 136.212 86.668  1.00 37.26  ? 130 GLU   B CB  1 
ATOM   2702 C CG  . GLU   B 2 140 ? 106.489 136.143 85.579  1.00 37.26  ? 130 GLU   B CG  1 
ATOM   2703 C CD  . GLU   B 2 140 ? 106.918 135.324 84.379  1.00 37.26  ? 130 GLU   B CD  1 
ATOM   2704 O OE1 . GLU   B 2 140 ? 107.988 134.686 84.435  1.00 37.26  ? 130 GLU   B OE1 1 
ATOM   2705 O OE2 . GLU   B 2 140 ? 106.180 135.319 83.374  1.00 37.26  ? 130 GLU   B OE2 1 
ATOM   2706 N N   . GLY   B 2 141 ? 110.553 137.453 87.868  1.00 35.49  ? 131 GLY   B N   1 
ATOM   2707 C CA  . GLY   B 2 141 ? 111.323 137.749 89.054  1.00 35.49  ? 131 GLY   B CA  1 
ATOM   2708 C C   . GLY   B 2 141 ? 111.367 136.656 90.098  1.00 35.49  ? 131 GLY   B C   1 
ATOM   2709 O O   . GLY   B 2 141 ? 111.982 136.860 91.152  1.00 35.49  ? 131 GLY   B O   1 
ATOM   2710 N N   . ASN   B 2 142 ? 110.741 135.510 89.853  1.00 36.59  ? 132 ASN   B N   1 
ATOM   2711 C CA  . ASN   B 2 142 ? 110.801 134.377 90.760  1.00 36.59  ? 132 ASN   B CA  1 
ATOM   2712 C C   . ASN   B 2 142 ? 111.279 133.145 90.004  1.00 36.59  ? 132 ASN   B C   1 
ATOM   2713 O O   . ASN   B 2 142 ? 111.076 133.016 88.795  1.00 36.59  ? 132 ASN   B O   1 
ATOM   2714 C CB  . ASN   B 2 142 ? 109.437 134.102 91.406  1.00 36.59  ? 132 ASN   B CB  1 
ATOM   2715 C CG  . ASN   B 2 142 ? 108.333 133.917 90.386  1.00 36.59  ? 132 ASN   B CG  1 
ATOM   2716 O OD1 . ASN   B 2 142 ? 108.578 133.511 89.251  1.00 36.59  ? 132 ASN   B OD1 1 
ATOM   2717 N ND2 . ASN   B 2 142 ? 107.104 134.215 90.787  1.00 36.59  ? 132 ASN   B ND2 1 
ATOM   2718 N N   . VAL   B 2 143 ? 111.923 132.241 90.730  1.00 33.51  ? 133 VAL   B N   1 
ATOM   2719 C CA  . VAL   B 2 143 ? 112.458 131.015 90.151  1.00 33.51  ? 133 VAL   B CA  1 
ATOM   2720 C C   . VAL   B 2 143 ? 111.309 130.036 89.949  1.00 33.51  ? 133 VAL   B C   1 
ATOM   2721 O O   . VAL   B 2 143 ? 110.530 129.781 90.873  1.00 33.51  ? 133 VAL   B O   1 
ATOM   2722 C CB  . VAL   B 2 143 ? 113.549 130.408 91.043  1.00 33.51  ? 133 VAL   B CB  1 
ATOM   2723 C CG1 . VAL   B 2 143 ? 113.938 129.042 90.540  1.00 33.51  ? 133 VAL   B CG1 1 
ATOM   2724 C CG2 . VAL   B 2 143 ? 114.757 131.313 91.081  1.00 33.51  ? 133 VAL   B CG2 1 
ATOM   2725 N N   . ARG   B 2 144 ? 111.205 129.488 88.742  1.00 38.40  ? 134 ARG   B N   1 
ATOM   2726 C CA  . ARG   B 2 144 ? 110.151 128.551 88.386  1.00 38.40  ? 134 ARG   B CA  1 
ATOM   2727 C C   . ARG   B 2 144 ? 110.756 127.273 87.825  1.00 38.40  ? 134 ARG   B C   1 
ATOM   2728 O O   . ARG   B 2 144 ? 111.845 127.285 87.246  1.00 38.40  ? 134 ARG   B O   1 
ATOM   2729 C CB  . ARG   B 2 144 ? 109.192 129.152 87.356  1.00 38.40  ? 134 ARG   B CB  1 
ATOM   2730 C CG  . ARG   B 2 144 ? 108.301 130.248 87.900  1.00 38.40  ? 134 ARG   B CG  1 
ATOM   2731 C CD  . ARG   B 2 144 ? 107.149 130.545 86.957  1.00 38.40  ? 134 ARG   B CD  1 
ATOM   2732 N NE  . ARG   B 2 144 ? 107.573 131.316 85.794  1.00 38.40  ? 134 ARG   B NE  1 
ATOM   2733 C CZ  . ARG   B 2 144 ? 108.010 130.791 84.657  1.00 38.40  ? 134 ARG   B CZ  1 
ATOM   2734 N NH1 . ARG   B 2 144 ? 108.098 129.482 84.485  1.00 38.40  ? 134 ARG   B NH1 1 
ATOM   2735 N NH2 . ARG   B 2 144 ? 108.367 131.600 83.665  1.00 38.40  ? 134 ARG   B NH2 1 
ATOM   2736 N N   . VAL   B 2 145 ? 110.033 126.170 87.996  1.00 36.58  ? 135 VAL   B N   1 
ATOM   2737 C CA  . VAL   B 2 145 ? 110.484 124.873 87.501  1.00 36.58  ? 135 VAL   B CA  1 
ATOM   2738 C C   . VAL   B 2 145 ? 110.186 124.813 86.007  1.00 36.58  ? 135 VAL   B C   1 
ATOM   2739 O O   . VAL   B 2 145 ? 109.024 124.726 85.601  1.00 36.58  ? 135 VAL   B O   1 
ATOM   2740 C CB  . VAL   B 2 145 ? 109.807 123.721 88.249  1.00 36.58  ? 135 VAL   B CB  1 
ATOM   2741 C CG1 . VAL   B 2 145 ? 110.594 122.439 88.072  1.00 36.58  ? 135 VAL   B CG1 1 
ATOM   2742 C CG2 . VAL   B 2 145 ? 109.656 124.062 89.720  1.00 36.58  ? 135 VAL   B CG2 1 
ATOM   2743 N N   . SER   B 2 146 ? 111.232 124.866 85.183  1.00 36.77  ? 136 SER   B N   1 
ATOM   2744 C CA  . SER   B 2 146 ? 111.030 124.864 83.739  1.00 36.77  ? 136 SER   B CA  1 
ATOM   2745 C C   . SER   B 2 146 ? 110.566 123.499 83.243  1.00 36.77  ? 136 SER   B C   1 
ATOM   2746 O O   . SER   B 2 146 ? 109.596 123.403 82.483  1.00 36.77  ? 136 SER   B O   1 
ATOM   2747 C CB  . SER   B 2 146 ? 112.317 125.284 83.034  1.00 36.77  ? 136 SER   B CB  1 
ATOM   2748 O OG  . SER   B 2 146 ? 113.136 124.164 82.764  1.00 36.77  ? 136 SER   B OG  1 
ATOM   2749 N N   . ARG   B 2 147 ? 111.238 122.430 83.668  1.00 41.08  ? 137 ARG   B N   1 
ATOM   2750 C CA  . ARG   B 2 147 ? 110.898 121.086 83.223  1.00 41.08  ? 137 ARG   B CA  1 
ATOM   2751 C C   . ARG   B 2 147 ? 111.121 120.098 84.356  1.00 41.08  ? 137 ARG   B C   1 
ATOM   2752 O O   . ARG   B 2 147 ? 111.905 120.349 85.273  1.00 41.08  ? 137 ARG   B O   1 
ATOM   2753 C CB  . ARG   B 2 147 ? 111.729 120.649 82.010  1.00 41.08  ? 137 ARG   B CB  1 
ATOM   2754 C CG  . ARG   B 2 147 ? 111.509 121.465 80.749  1.00 41.08  ? 137 ARG   B CG  1 
ATOM   2755 C CD  . ARG   B 2 147 ? 110.083 121.345 80.234  1.00 41.08  ? 137 ARG   B CD  1 
ATOM   2756 N NE  . ARG   B 2 147 ? 109.815 120.027 79.669  1.00 41.08  ? 137 ARG   B NE  1 
ATOM   2757 C CZ  . ARG   B 2 147 ? 109.210 119.804 78.508  1.00 41.08  ? 137 ARG   B CZ  1 
ATOM   2758 N NH1 . ARG   B 2 147 ? 108.771 120.796 77.749  1.00 41.08  ? 137 ARG   B NH1 1 
ATOM   2759 N NH2 . ARG   B 2 147 ? 109.034 118.551 78.100  1.00 41.08  ? 137 ARG   B NH2 1 
ATOM   2760 N N   . GLU   B 2 148 ? 110.419 118.970 84.277  1.00 40.48  ? 138 GLU   B N   1 
ATOM   2761 C CA  . GLU   B 2 148 ? 110.632 117.827 85.159  1.00 40.48  ? 138 GLU   B CA  1 
ATOM   2762 C C   . GLU   B 2 148 ? 110.896 116.613 84.280  1.00 40.48  ? 138 GLU   B C   1 
ATOM   2763 O O   . GLU   B 2 148 ? 110.073 116.270 83.425  1.00 40.48  ? 138 GLU   B O   1 
ATOM   2764 C CB  . GLU   B 2 148 ? 109.432 117.596 86.073  1.00 40.48  ? 138 GLU   B CB  1 
ATOM   2765 C CG  . GLU   B 2 148 ? 109.409 118.499 87.287  1.00 40.48  ? 138 GLU   B CG  1 
ATOM   2766 C CD  . GLU   B 2 148 ? 108.319 118.126 88.268  1.00 40.48  ? 138 GLU   B CD  1 
ATOM   2767 O OE1 . GLU   B 2 148 ? 107.405 117.370 87.880  1.00 40.48  ? 138 GLU   B OE1 1 
ATOM   2768 O OE2 . GLU   B 2 148 ? 108.378 118.585 89.427  1.00 40.48  ? 138 GLU   B OE2 1 
ATOM   2769 N N   . LEU   B 2 149 ? 112.041 115.970 84.488  1.00 39.60  ? 139 LEU   B N   1 
ATOM   2770 C CA  . LEU   B 2 149 ? 112.467 114.851 83.659  1.00 39.60  ? 139 LEU   B CA  1 
ATOM   2771 C C   . LEU   B 2 149 ? 112.167 113.545 84.382  1.00 39.60  ? 139 LEU   B C   1 
ATOM   2772 O O   . LEU   B 2 149 ? 112.563 113.365 85.538  1.00 39.60  ? 139 LEU   B O   1 
ATOM   2773 C CB  . LEU   B 2 149 ? 113.955 114.961 83.339  1.00 39.60  ? 139 LEU   B CB  1 
ATOM   2774 C CG  . LEU   B 2 149 ? 114.406 116.288 82.733  1.00 39.60  ? 139 LEU   B CG  1 
ATOM   2775 C CD1 . LEU   B 2 149 ? 115.910 116.313 82.582  1.00 39.60  ? 139 LEU   B CD1 1 
ATOM   2776 C CD2 . LEU   B 2 149 ? 113.735 116.518 81.396  1.00 39.60  ? 139 LEU   B CD2 1 
ATOM   2777 N N   . ALA   B 2 150 ? 111.472 112.637 83.702  1.00 40.22  ? 140 ALA   B N   1 
ATOM   2778 C CA  . ALA   B 2 150 ? 111.097 111.351 84.266  1.00 40.22  ? 140 ALA   B CA  1 
ATOM   2779 C C   . ALA   B 2 150 ? 111.498 110.240 83.309  1.00 40.22  ? 140 ALA   B C   1 
ATOM   2780 O O   . ALA   B 2 150 ? 111.628 110.449 82.100  1.00 40.22  ? 140 ALA   B O   1 
ATOM   2781 C CB  . ALA   B 2 150 ? 109.593 111.277 84.548  1.00 40.22  ? 140 ALA   B CB  1 
ATOM   2782 N N   . GLY   B 2 151 ? 111.684 109.048 83.866  1.00 42.41  ? 141 GLY   B N   1 
ATOM   2783 C CA  . GLY   B 2 151 ? 112.073 107.901 83.072  1.00 42.41  ? 141 GLY   B CA  1 
ATOM   2784 C C   . GLY   B 2 151 ? 113.013 106.966 83.800  1.00 42.41  ? 141 GLY   B C   1 
ATOM   2785 O O   . GLY   B 2 151 ? 113.135 105.794 83.436  1.00 42.41  ? 141 GLY   B O   1 
ATOM   2786 N N   . HIS   B 2 152 ? 113.684 107.467 84.830  1.00 40.99  ? 142 HIS   B N   1 
ATOM   2787 C CA  . HIS   B 2 152 ? 114.505 106.616 85.676  1.00 40.99  ? 142 HIS   B CA  1 
ATOM   2788 C C   . HIS   B 2 152 ? 113.618 105.869 86.661  1.00 40.99  ? 142 HIS   B C   1 
ATOM   2789 O O   . HIS   B 2 152 ? 112.714 106.451 87.264  1.00 40.99  ? 142 HIS   B O   1 
ATOM   2790 C CB  . HIS   B 2 152 ? 115.539 107.447 86.434  1.00 40.99  ? 142 HIS   B CB  1 
ATOM   2791 C CG  . HIS   B 2 152 ? 116.761 107.780 85.635  1.00 40.99  ? 142 HIS   B CG  1 
ATOM   2792 N ND1 . HIS   B 2 152 ? 117.423 106.853 84.860  1.00 40.99  ? 142 HIS   B ND1 1 
ATOM   2793 C CD2 . HIS   B 2 152 ? 117.452 108.937 85.507  1.00 40.99  ? 142 HIS   B CD2 1 
ATOM   2794 C CE1 . HIS   B 2 152 ? 118.460 107.427 84.279  1.00 40.99  ? 142 HIS   B CE1 1 
ATOM   2795 N NE2 . HIS   B 2 152 ? 118.502 108.691 84.656  1.00 40.99  ? 142 HIS   B NE2 1 
ATOM   2796 N N   . THR   B 2 153 ? 113.875 104.574 86.820  1.00 43.87  ? 143 THR   B N   1 
ATOM   2797 C CA  . THR   B 2 153 ? 113.103 103.745 87.736  1.00 43.87  ? 143 THR   B CA  1 
ATOM   2798 C C   . THR   B 2 153 ? 113.726 103.650 89.123  1.00 43.87  ? 143 THR   B C   1 
ATOM   2799 O O   . THR   B 2 153 ? 113.233 102.882 89.954  1.00 43.87  ? 143 THR   B O   1 
ATOM   2800 C CB  . THR   B 2 153 ? 112.923 102.339 87.158  1.00 43.87  ? 143 THR   B CB  1 
ATOM   2801 O OG1 . THR   B 2 153 ? 114.198 101.702 87.028  1.00 43.87  ? 143 THR   B OG1 1 
ATOM   2802 C CG2 . THR   B 2 153 ? 112.253 102.403 85.798  1.00 43.87  ? 143 THR   B CG2 1 
ATOM   2803 N N   . GLY   B 2 154 ? 114.798 104.402 89.390  1.00 44.62  ? 144 GLY   B N   1 
ATOM   2804 C CA  . GLY   B 2 154 ? 115.400 104.428 90.705  1.00 44.62  ? 144 GLY   B CA  1 
ATOM   2805 C C   . GLY   B 2 154 ? 115.890 105.822 91.035  1.00 44.62  ? 144 GLY   B C   1 
ATOM   2806 O O   . GLY   B 2 154 ? 115.813 106.736 90.215  1.00 44.62  ? 144 GLY   B O   1 
ATOM   2807 N N   . TYR   B 2 155 ? 116.402 105.971 92.254  1.00 45.63  ? 145 TYR   B N   1 
ATOM   2808 C CA  . TYR   B 2 155 ? 116.796 107.290 92.722  1.00 45.63  ? 145 TYR   B CA  1 
ATOM   2809 C C   . TYR   B 2 155 ? 117.843 107.894 91.794  1.00 45.63  ? 145 TYR   B C   1 
ATOM   2810 O O   . TYR   B 2 155 ? 118.455 107.211 90.972  1.00 45.63  ? 145 TYR   B O   1 
ATOM   2811 C CB  . TYR   B 2 155 ? 117.326 107.224 94.156  1.00 45.63  ? 145 TYR   B CB  1 
ATOM   2812 C CG  . TYR   B 2 155 ? 118.565 106.385 94.344  1.00 45.63  ? 145 TYR   B CG  1 
ATOM   2813 C CD1 . TYR   B 2 155 ? 118.474 105.034 94.634  1.00 45.63  ? 145 TYR   B CD1 1 
ATOM   2814 C CD2 . TYR   B 2 155 ? 119.824 106.947 94.252  1.00 45.63  ? 145 TYR   B CD2 1 
ATOM   2815 C CE1 . TYR   B 2 155 ? 119.603 104.267 94.815  1.00 45.63  ? 145 TYR   B CE1 1 
ATOM   2816 C CE2 . TYR   B 2 155 ? 120.959 106.189 94.431  1.00 45.63  ? 145 TYR   B CE2 1 
ATOM   2817 C CZ  . TYR   B 2 155 ? 120.844 104.850 94.712  1.00 45.63  ? 145 TYR   B CZ  1 
ATOM   2818 O OH  . TYR   B 2 155 ? 121.976 104.092 94.890  1.00 45.63  ? 145 TYR   B OH  1 
ATOM   2819 N N   . LEU   B 2 156 ? 118.025 109.204 91.924  1.00 40.57  ? 146 LEU   B N   1 
ATOM   2820 C CA  . LEU   B 2 156 ? 118.934 109.966 91.080  1.00 40.57  ? 146 LEU   B CA  1 
ATOM   2821 C C   . LEU   B 2 156 ? 120.174 110.324 91.885  1.00 40.57  ? 146 LEU   B C   1 
ATOM   2822 O O   . LEU   B 2 156 ? 120.070 110.945 92.946  1.00 40.57  ? 146 LEU   B O   1 
ATOM   2823 C CB  . LEU   B 2 156 ? 118.251 111.234 90.570  1.00 40.57  ? 146 LEU   B CB  1 
ATOM   2824 C CG  . LEU   B 2 156 ? 118.756 111.813 89.253  1.00 40.57  ? 146 LEU   B CG  1 
ATOM   2825 C CD1 . LEU   B 2 156 ? 118.215 111.007 88.094  1.00 40.57  ? 146 LEU   B CD1 1 
ATOM   2826 C CD2 . LEU   B 2 156 ? 118.367 113.266 89.126  1.00 40.57  ? 146 LEU   B CD2 1 
ATOM   2827 N N   . SER   B 2 157 ? 121.343 109.941 91.378  1.00 40.14  ? 147 SER   B N   1 
ATOM   2828 C CA  . SER   B 2 157 ? 122.592 110.113 92.108  1.00 40.14  ? 147 SER   B CA  1 
ATOM   2829 C C   . SER   B 2 157 ? 123.371 111.354 91.696  1.00 40.14  ? 147 SER   B C   1 
ATOM   2830 O O   . SER   B 2 157 ? 123.979 112.002 92.552  1.00 40.14  ? 147 SER   B O   1 
ATOM   2831 C CB  . SER   B 2 157 ? 123.480 108.883 91.921  1.00 40.14  ? 147 SER   B CB  1 
ATOM   2832 O OG  . SER   B 2 157 ? 122.727 107.695 92.056  1.00 40.14  ? 147 SER   B OG  1 
ATOM   2833 N N   . CYS   B 2 158 ? 123.381 111.703 90.412  1.00 38.49  ? 148 CYS   B N   1 
ATOM   2834 C CA  . CYS   B 2 158 ? 124.193 112.815 89.945  1.00 38.49  ? 148 CYS   B CA  1 
ATOM   2835 C C   . CYS   B 2 158 ? 123.496 113.513 88.789  1.00 38.49  ? 148 CYS   B C   1 
ATOM   2836 O O   . CYS   B 2 158 ? 122.581 112.972 88.166  1.00 38.49  ? 148 CYS   B O   1 
ATOM   2837 C CB  . CYS   B 2 158 ? 125.587 112.351 89.514  1.00 38.49  ? 148 CYS   B CB  1 
ATOM   2838 S SG  . CYS   B 2 158 ? 126.903 113.526 89.888  1.00 38.49  ? 148 CYS   B SG  1 
ATOM   2839 N N   . CYS   B 2 159 ? 123.945 114.738 88.522  1.00 36.05  ? 149 CYS   B N   1 
ATOM   2840 C CA  . CYS   B 2 159 ? 123.458 115.557 87.423  1.00 36.05  ? 149 CYS   B CA  1 
ATOM   2841 C C   . CYS   B 2 159 ? 124.593 116.451 86.957  1.00 36.05  ? 149 CYS   B C   1 
ATOM   2842 O O   . CYS   B 2 159 ? 125.348 116.977 87.778  1.00 36.05  ? 149 CYS   B O   1 
ATOM   2843 C CB  . CYS   B 2 159 ? 122.264 116.423 87.843  1.00 36.05  ? 149 CYS   B CB  1 
ATOM   2844 S SG  . CYS   B 2 159 ? 120.778 115.510 88.270  1.00 36.05  ? 149 CYS   B SG  1 
ATOM   2845 N N   . ARG   B 2 160 ? 124.713 116.626 85.646  1.00 33.43  ? 150 ARG   B N   1 
ATOM   2846 C CA  . ARG   B 2 160 ? 125.734 117.505 85.098  1.00 33.43  ? 150 ARG   B CA  1 
ATOM   2847 C C   . ARG   B 2 160 ? 125.250 118.076 83.776  1.00 33.43  ? 150 ARG   B C   1 
ATOM   2848 O O   . ARG   B 2 160 ? 124.910 117.323 82.861  1.00 33.43  ? 150 ARG   B O   1 
ATOM   2849 C CB  . ARG   B 2 160 ? 127.059 116.762 84.904  1.00 33.43  ? 150 ARG   B CB  1 
ATOM   2850 C CG  . ARG   B 2 160 ? 127.863 116.535 86.180  1.00 33.43  ? 150 ARG   B CG  1 
ATOM   2851 C CD  . ARG   B 2 160 ? 128.332 117.841 86.801  1.00 33.43  ? 150 ARG   B CD  1 
ATOM   2852 N NE  . ARG   B 2 160 ? 128.938 117.650 88.112  1.00 33.43  ? 150 ARG   B NE  1 
ATOM   2853 C CZ  . ARG   B 2 160 ? 128.295 117.753 89.268  1.00 33.43  ? 150 ARG   B CZ  1 
ATOM   2854 N NH1 . ARG   B 2 160 ? 127.000 118.010 89.320  1.00 33.43  ? 150 ARG   B NH1 1 
ATOM   2855 N NH2 . ARG   B 2 160 ? 128.970 117.592 90.401  1.00 33.43  ? 150 ARG   B NH2 1 
ATOM   2856 N N   . PHE   B 2 161 ? 125.225 119.402 83.685  1.00 32.96  ? 151 PHE   B N   1 
ATOM   2857 C CA  . PHE   B 2 161 ? 124.803 120.081 82.470  1.00 32.96  ? 151 PHE   B CA  1 
ATOM   2858 C C   . PHE   B 2 161 ? 125.882 119.996 81.400  1.00 32.96  ? 151 PHE   B C   1 
ATOM   2859 O O   . PHE   B 2 161 ? 127.072 120.156 81.682  1.00 32.96  ? 151 PHE   B O   1 
ATOM   2860 C CB  . PHE   B 2 161 ? 124.502 121.550 82.761  1.00 32.96  ? 151 PHE   B CB  1 
ATOM   2861 C CG  . PHE   B 2 161 ? 123.102 121.812 83.231  1.00 32.96  ? 151 PHE   B CG  1 
ATOM   2862 C CD1 . PHE   B 2 161 ? 122.067 121.939 82.328  1.00 32.96  ? 151 PHE   B CD1 1 
ATOM   2863 C CD2 . PHE   B 2 161 ? 122.826 121.958 84.573  1.00 32.96  ? 151 PHE   B CD2 1 
ATOM   2864 C CE1 . PHE   B 2 161 ? 120.787 122.190 82.758  1.00 32.96  ? 151 PHE   B CE1 1 
ATOM   2865 C CE2 . PHE   B 2 161 ? 121.548 122.209 85.002  1.00 32.96  ? 151 PHE   B CE2 1 
ATOM   2866 C CZ  . PHE   B 2 161 ? 120.530 122.325 84.094  1.00 32.96  ? 151 PHE   B CZ  1 
ATOM   2867 N N   . LEU   B 2 162 ? 125.457 119.751 80.164  1.00 37.69  ? 152 LEU   B N   1 
ATOM   2868 C CA  . LEU   B 2 162 ? 126.321 119.873 78.997  1.00 37.69  ? 152 LEU   B CA  1 
ATOM   2869 C C   . LEU   B 2 162 ? 126.163 121.217 78.305  1.00 37.69  ? 152 LEU   B C   1 
ATOM   2870 O O   . LEU   B 2 162 ? 127.152 121.807 77.861  1.00 37.69  ? 152 LEU   B O   1 
ATOM   2871 C CB  . LEU   B 2 162 ? 126.018 118.757 77.997  1.00 37.69  ? 152 LEU   B CB  1 
ATOM   2872 C CG  . LEU   B 2 162 ? 126.654 117.401 78.280  1.00 37.69  ? 152 LEU   B CG  1 
ATOM   2873 C CD1 . LEU   B 2 162 ? 125.886 116.306 77.585  1.00 37.69  ? 152 LEU   B CD1 1 
ATOM   2874 C CD2 . LEU   B 2 162 ? 128.089 117.401 77.829  1.00 37.69  ? 152 LEU   B CD2 1 
ATOM   2875 N N   . ASP   B 2 163 ? 124.933 121.707 78.216  1.00 39.32  ? 153 ASP   B N   1 
ATOM   2876 C CA  . ASP   B 2 163 ? 124.607 122.999 77.630  1.00 39.32  ? 153 ASP   B CA  1 
ATOM   2877 C C   . ASP   B 2 163 ? 123.403 123.540 78.390  1.00 39.32  ? 153 ASP   B C   1 
ATOM   2878 O O   . ASP   B 2 163 ? 123.065 123.044 79.469  1.00 39.32  ? 153 ASP   B O   1 
ATOM   2879 C CB  . ASP   B 2 163 ? 124.335 122.855 76.123  1.00 39.32  ? 153 ASP   B CB  1 
ATOM   2880 C CG  . ASP   B 2 163 ? 125.472 122.184 75.387  1.00 39.32  ? 153 ASP   B CG  1 
ATOM   2881 O OD1 . ASP   B 2 163 ? 126.615 122.676 75.482  1.00 39.32  ? 153 ASP   B OD1 1 
ATOM   2882 O OD2 . ASP   B 2 163 ? 125.225 121.161 74.716  1.00 39.32  ? 153 ASP   B OD2 1 
ATOM   2883 N N   . ASP   B 2 164 ? 122.749 124.557 77.836  1.00 39.25  ? 154 ASP   B N   1 
ATOM   2884 C CA  . ASP   B 2 164 ? 121.470 124.985 78.386  1.00 39.25  ? 154 ASP   B CA  1 
ATOM   2885 C C   . ASP   B 2 164 ? 120.336 124.044 78.013  1.00 39.25  ? 154 ASP   B C   1 
ATOM   2886 O O   . ASP   B 2 164 ? 119.239 124.179 78.563  1.00 39.25  ? 154 ASP   B O   1 
ATOM   2887 C CB  . ASP   B 2 164 ? 121.127 126.397 77.907  1.00 39.25  ? 154 ASP   B CB  1 
ATOM   2888 C CG  . ASP   B 2 164 ? 121.673 127.477 78.820  1.00 39.25  ? 154 ASP   B CG  1 
ATOM   2889 O OD1 . ASP   B 2 164 ? 122.338 127.143 79.823  1.00 39.25  ? 154 ASP   B OD1 1 
ATOM   2890 O OD2 . ASP   B 2 164 ? 121.426 128.668 78.537  1.00 39.25  ? 154 ASP   B OD2 1 
ATOM   2891 N N   . ASN   B 2 165 ? 120.572 123.101 77.098  1.00 40.60  ? 155 ASN   B N   1 
ATOM   2892 C CA  . ASN   B 2 165 ? 119.524 122.218 76.604  1.00 40.60  ? 155 ASN   B CA  1 
ATOM   2893 C C   . ASN   B 2 165 ? 119.977 120.763 76.583  1.00 40.60  ? 155 ASN   B C   1 
ATOM   2894 O O   . ASN   B 2 165 ? 119.563 119.996 75.710  1.00 40.60  ? 155 ASN   B O   1 
ATOM   2895 C CB  . ASN   B 2 165 ? 119.082 122.636 75.202  1.00 40.60  ? 155 ASN   B CB  1 
ATOM   2896 C CG  . ASN   B 2 165 ? 117.743 122.054 74.816  1.00 40.60  ? 155 ASN   B CG  1 
ATOM   2897 O OD1 . ASN   B 2 165 ? 116.787 122.099 75.587  1.00 40.60  ? 155 ASN   B OD1 1 
ATOM   2898 N ND2 . ASN   B 2 165 ? 117.668 121.497 73.616  1.00 40.60  ? 155 ASN   B ND2 1 
ATOM   2899 N N   . GLN   B 2 166 ? 120.822 120.364 77.529  1.00 38.42  ? 156 GLN   B N   1 
ATOM   2900 C CA  . GLN   B 2 166 ? 121.328 118.994 77.558  1.00 38.42  ? 156 GLN   B CA  1 
ATOM   2901 C C   . GLN   B 2 166 ? 121.919 118.730 78.931  1.00 38.42  ? 156 GLN   B C   1 
ATOM   2902 O O   . GLN   B 2 166 ? 122.724 119.528 79.419  1.00 38.42  ? 156 GLN   B O   1 
ATOM   2903 C CB  . GLN   B 2 166 ? 122.372 118.783 76.470  1.00 38.42  ? 156 GLN   B CB  1 
ATOM   2904 C CG  . GLN   B 2 166 ? 121.917 117.889 75.339  1.00 38.42  ? 156 GLN   B CG  1 
ATOM   2905 C CD  . GLN   B 2 166 ? 122.957 117.772 74.249  1.00 38.42  ? 156 GLN   B CD  1 
ATOM   2906 O OE1 . GLN   B 2 166 ? 124.044 118.338 74.350  1.00 38.42  ? 156 GLN   B OE1 1 
ATOM   2907 N NE2 . GLN   B 2 166 ? 122.632 117.033 73.198  1.00 38.42  ? 156 GLN   B NE2 1 
ATOM   2908 N N   . ILE   B 2 167 ? 121.527 117.620 79.549  1.00 36.49  ? 157 ILE   B N   1 
ATOM   2909 C CA  . ILE   B 2 167 ? 121.956 117.272 80.898  1.00 36.49  ? 157 ILE   B CA  1 
ATOM   2910 C C   . ILE   B 2 167 ? 122.126 115.761 80.979  1.00 36.49  ? 157 ILE   B C   1 
ATOM   2911 O O   . ILE   B 2 167 ? 121.374 115.008 80.353  1.00 36.49  ? 157 ILE   B O   1 
ATOM   2912 C CB  . ILE   B 2 167 ? 120.949 117.776 81.950  1.00 36.49  ? 157 ILE   B CB  1 
ATOM   2913 C CG1 . ILE   B 2 167 ? 121.430 117.435 83.356  1.00 36.49  ? 157 ILE   B CG1 1 
ATOM   2914 C CG2 . ILE   B 2 167 ? 119.577 117.182 81.703  1.00 36.49  ? 157 ILE   B CG2 1 
ATOM   2915 C CD1 . ILE   B 2 167 ? 120.783 118.261 84.426  1.00 36.49  ? 157 ILE   B CD1 1 
ATOM   2916 N N   . VAL   B 2 168 ? 123.120 115.320 81.748  1.00 36.50  ? 158 VAL   B N   1 
ATOM   2917 C CA  . VAL   B 2 168 ? 123.422 113.906 81.939  1.00 36.50  ? 158 VAL   B CA  1 
ATOM   2918 C C   . VAL   B 2 168 ? 123.048 113.525 83.363  1.00 36.50  ? 158 VAL   B C   1 
ATOM   2919 O O   . VAL   B 2 168 ? 123.339 114.269 84.305  1.00 36.50  ? 158 VAL   B O   1 
ATOM   2920 C CB  . VAL   B 2 168 ? 124.905 113.603 81.671  1.00 36.50  ? 158 VAL   B CB  1 
ATOM   2921 C CG1 . VAL   B 2 168 ? 125.093 112.136 81.394  1.00 36.50  ? 158 VAL   B CG1 1 
ATOM   2922 C CG2 . VAL   B 2 168 ? 125.412 114.424 80.510  1.00 36.50  ? 158 VAL   B CG2 1 
ATOM   2923 N N   . THR   B 2 169 ? 122.412 112.368 83.522  1.00 39.01  ? 159 THR   B N   1 
ATOM   2924 C CA  . THR   B 2 169 ? 121.969 111.894 84.823  1.00 39.01  ? 159 THR   B CA  1 
ATOM   2925 C C   . THR   B 2 169 ? 122.422 110.459 85.050  1.00 39.01  ? 159 THR   B C   1 
ATOM   2926 O O   . THR   B 2 169 ? 122.688 109.715 84.104  1.00 39.01  ? 159 THR   B O   1 
ATOM   2927 C CB  . THR   B 2 169 ? 120.449 111.962 84.961  1.00 39.01  ? 159 THR   B CB  1 
ATOM   2928 O OG1 . THR   B 2 169 ? 119.846 110.981 84.109  1.00 39.01  ? 159 THR   B OG1 1 
ATOM   2929 C CG2 . THR   B 2 169 ? 119.948 113.337 84.584  1.00 39.01  ? 159 THR   B CG2 1 
ATOM   2930 N N   . SER   B 2 170 ? 122.512 110.086 86.323  1.00 39.61  ? 160 SER   B N   1 
ATOM   2931 C CA  . SER   B 2 170 ? 122.834 108.732 86.744  1.00 39.61  ? 160 SER   B CA  1 
ATOM   2932 C C   . SER   B 2 170 ? 121.906 108.333 87.881  1.00 39.61  ? 160 SER   B C   1 
ATOM   2933 O O   . SER   B 2 170 ? 121.600 109.153 88.751  1.00 39.61  ? 160 SER   B O   1 
ATOM   2934 C CB  . SER   B 2 170 ? 124.285 108.629 87.194  1.00 39.61  ? 160 SER   B CB  1 
ATOM   2935 O OG  . SER   B 2 170 ? 124.392 108.832 88.589  1.00 39.61  ? 160 SER   B OG  1 
ATOM   2936 N N   . SER   B 2 171 ? 121.464 107.076 87.877  1.00 43.04  ? 161 SER   B N   1 
ATOM   2937 C CA  . SER   B 2 171 ? 120.507 106.587 88.860  1.00 43.04  ? 161 SER   B CA  1 
ATOM   2938 C C   . SER   B 2 171 ? 120.992 105.277 89.465  1.00 43.04  ? 161 SER   B C   1 
ATOM   2939 O O   . SER   B 2 171 ? 121.978 104.684 89.022  1.00 43.04  ? 161 SER   B O   1 
ATOM   2940 C CB  . SER   B 2 171 ? 119.118 106.384 88.241  1.00 43.04  ? 161 SER   B CB  1 
ATOM   2941 O OG  . SER   B 2 171 ? 118.303 107.525 88.429  1.00 43.04  ? 161 SER   B OG  1 
ATOM   2942 N N   . GLY   B 2 172 ? 120.280 104.830 90.498  1.00 43.98  ? 162 GLY   B N   1 
ATOM   2943 C CA  . GLY   B 2 172 ? 120.483 103.515 91.064  1.00 43.98  ? 162 GLY   B CA  1 
ATOM   2944 C C   . GLY   B 2 172 ? 119.916 102.398 90.228  1.00 43.98  ? 162 GLY   B C   1 
ATOM   2945 O O   . GLY   B 2 172 ? 119.996 101.230 90.615  1.00 43.98  ? 162 GLY   B O   1 
ATOM   2946 N N   . ASP   B 2 173 ? 119.332 102.736 89.080  1.00 44.80  ? 163 ASP   B N   1 
ATOM   2947 C CA  . ASP   B 2 173 ? 118.867 101.761 88.105  1.00 44.80  ? 163 ASP   B CA  1 
ATOM   2948 C C   . ASP   B 2 173 ? 120.003 101.048 87.400  1.00 44.80  ? 163 ASP   B C   1 
ATOM   2949 O O   . ASP   B 2 173 ? 119.736 100.136 86.611  1.00 44.80  ? 163 ASP   B O   1 
ATOM   2950 C CB  . ASP   B 2 173 ? 117.995 102.453 87.060  1.00 44.80  ? 163 ASP   B CB  1 
ATOM   2951 C CG  . ASP   B 2 173 ? 116.677 102.906 87.619  1.00 44.80  ? 163 ASP   B CG  1 
ATOM   2952 O OD1 . ASP   B 2 173 ? 116.372 102.544 88.772  1.00 44.80  ? 163 ASP   B OD1 1 
ATOM   2953 O OD2 . ASP   B 2 173 ? 115.940 103.620 86.909  1.00 44.80  ? 163 ASP   B OD2 1 
ATOM   2954 N N   . THR   B 2 174 ? 121.251 101.436 87.654  1.00 42.93  ? 164 THR   B N   1 
ATOM   2955 C CA  . THR   B 2 174 ? 122.418 100.914 86.958  1.00 42.93  ? 164 THR   B CA  1 
ATOM   2956 C C   . THR   B 2 174 ? 122.554 101.490 85.558  1.00 42.93  ? 164 THR   B C   1 
ATOM   2957 O O   . THR   B 2 174 ? 123.167 100.866 84.690  1.00 42.93  ? 164 THR   B O   1 
ATOM   2958 C CB  . THR   B 2 174 ? 122.386 99.383  86.876  1.00 42.93  ? 164 THR   B CB  1 
ATOM   2959 O OG1 . THR   B 2 174 ? 121.486 98.977  85.839  1.00 42.93  ? 164 THR   B OG1 1 
ATOM   2960 C CG2 . THR   B 2 174 ? 121.937 98.775  88.195  1.00 42.93  ? 164 THR   B CG2 1 
ATOM   2961 N N   . THR   B 2 175 ? 121.991 102.670 85.314  1.00 42.75  ? 165 THR   B N   1 
ATOM   2962 C CA  . THR   B 2 175 ? 121.966 103.233 83.974  1.00 42.75  ? 165 THR   B CA  1 
ATOM   2963 C C   . THR   B 2 175 ? 122.060 104.749 84.046  1.00 42.75  ? 165 THR   B C   1 
ATOM   2964 O O   . THR   B 2 175 ? 121.444 105.387 84.901  1.00 42.75  ? 165 THR   B O   1 
ATOM   2965 C CB  . THR   B 2 175 ? 120.694 102.821 83.225  1.00 42.75  ? 165 THR   B CB  1 
ATOM   2966 O OG1 . THR   B 2 175 ? 120.556 103.607 82.037  1.00 42.75  ? 165 THR   B OG1 1 
ATOM   2967 C CG2 . THR   B 2 175 ? 119.473 103.013 84.101  1.00 42.75  ? 165 THR   B CG2 1 
ATOM   2968 N N   . CYS   B 2 176 ? 122.845 105.313 83.135  1.00 41.79  ? 166 CYS   B N   1 
ATOM   2969 C CA  . CYS   B 2 176 ? 122.941 106.747 82.929  1.00 41.79  ? 166 CYS   B CA  1 
ATOM   2970 C C   . CYS   B 2 176 ? 122.119 107.127 81.706  1.00 41.79  ? 166 CYS   B C   1 
ATOM   2971 O O   . CYS   B 2 176 ? 121.658 106.271 80.949  1.00 41.79  ? 166 CYS   B O   1 
ATOM   2972 C CB  . CYS   B 2 176 ? 124.400 107.178 82.746  1.00 41.79  ? 166 CYS   B CB  1 
ATOM   2973 S SG  . CYS   B 2 176 ? 125.516 106.628 84.048  1.00 41.79  ? 166 CYS   B SG  1 
ATOM   2974 N N   . ALA   B 2 177 ? 121.940 108.429 81.510  1.00 40.61  ? 167 ALA   B N   1 
ATOM   2975 C CA  . ALA   B 2 177 ? 121.098 108.905 80.425  1.00 40.61  ? 167 ALA   B CA  1 
ATOM   2976 C C   . ALA   B 2 177 ? 121.551 110.290 79.995  1.00 40.61  ? 167 ALA   B C   1 
ATOM   2977 O O   . ALA   B 2 177 ? 122.268 110.985 80.718  1.00 40.61  ? 167 ALA   B O   1 
ATOM   2978 C CB  . ALA   B 2 177 ? 119.625 108.932 80.837  1.00 40.61  ? 167 ALA   B CB  1 
ATOM   2979 N N   . LEU   B 2 178 ? 121.130 110.672 78.792  1.00 40.87  ? 168 LEU   B N   1 
ATOM   2980 C CA  . LEU   B 2 178 ? 121.339 112.012 78.259  1.00 40.87  ? 168 LEU   B CA  1 
ATOM   2981 C C   . LEU   B 2 178 ? 119.986 112.545 77.821  1.00 40.87  ? 168 LEU   B C   1 
ATOM   2982 O O   . LEU   B 2 178 ? 119.276 111.880 77.061  1.00 40.87  ? 168 LEU   B O   1 
ATOM   2983 C CB  . LEU   B 2 178 ? 122.324 111.995 77.088  1.00 40.87  ? 168 LEU   B CB  1 
ATOM   2984 C CG  . LEU   B 2 178 ? 122.514 113.309 76.330  1.00 40.87  ? 168 LEU   B CG  1 
ATOM   2985 C CD1 . LEU   B 2 178 ? 123.170 114.345 77.213  1.00 40.87  ? 168 LEU   B CD1 1 
ATOM   2986 C CD2 . LEU   B 2 178 ? 123.339 113.079 75.084  1.00 40.87  ? 168 LEU   B CD2 1 
ATOM   2987 N N   . TRP   B 2 179 ? 119.632 113.734 78.293  1.00 40.23  ? 169 TRP   B N   1 
ATOM   2988 C CA  . TRP   B 2 179 ? 118.307 114.294 78.083  1.00 40.23  ? 169 TRP   B CA  1 
ATOM   2989 C C   . TRP   B 2 179 ? 118.356 115.485 77.137  1.00 40.23  ? 169 TRP   B C   1 
ATOM   2990 O O   . TRP   B 2 179 ? 119.403 116.096 76.915  1.00 40.23  ? 169 TRP   B O   1 
ATOM   2991 C CB  . TRP   B 2 179 ? 117.683 114.730 79.409  1.00 40.23  ? 169 TRP   B CB  1 
ATOM   2992 C CG  . TRP   B 2 179 ? 117.580 113.636 80.411  1.00 40.23  ? 169 TRP   B CG  1 
ATOM   2993 C CD1 . TRP   B 2 179 ? 118.581 113.143 81.190  1.00 40.23  ? 169 TRP   B CD1 1 
ATOM   2994 C CD2 . TRP   B 2 179 ? 116.406 112.895 80.750  1.00 40.23  ? 169 TRP   B CD2 1 
ATOM   2995 N NE1 . TRP   B 2 179 ? 118.105 112.141 81.993  1.00 40.23  ? 169 TRP   B NE1 1 
ATOM   2996 C CE2 . TRP   B 2 179 ? 116.770 111.970 81.742  1.00 40.23  ? 169 TRP   B CE2 1 
ATOM   2997 C CE3 . TRP   B 2 179 ? 115.082 112.926 80.311  1.00 40.23  ? 169 TRP   B CE3 1 
ATOM   2998 C CZ2 . TRP   B 2 179 ? 115.860 111.083 82.300  1.00 40.23  ? 169 TRP   B CZ2 1 
ATOM   2999 C CZ3 . TRP   B 2 179 ? 114.182 112.046 80.867  1.00 40.23  ? 169 TRP   B CZ3 1 
ATOM   3000 C CH2 . TRP   B 2 179 ? 114.574 111.137 81.850  1.00 40.23  ? 169 TRP   B CH2 1 
ATOM   3001 N N   . ASP   B 2 180 ? 117.195 115.799 76.579  1.00 43.21  ? 170 ASP   B N   1 
ATOM   3002 C CA  . ASP   B 2 180 ? 116.978 116.999 75.777  1.00 43.21  ? 170 ASP   B CA  1 
ATOM   3003 C C   . ASP   B 2 180 ? 115.937 117.825 76.522  1.00 43.21  ? 170 ASP   B C   1 
ATOM   3004 O O   . ASP   B 2 180 ? 114.738 117.549 76.440  1.00 43.21  ? 170 ASP   B O   1 
ATOM   3005 C CB  . ASP   B 2 180 ? 116.521 116.643 74.367  1.00 43.21  ? 170 ASP   B CB  1 
ATOM   3006 C CG  . ASP   B 2 180 ? 116.508 117.836 73.441  1.00 43.21  ? 170 ASP   B CG  1 
ATOM   3007 O OD1 . ASP   B 2 180 ? 115.717 118.768 73.684  1.00 43.21  ? 170 ASP   B OD1 1 
ATOM   3008 O OD2 . ASP   B 2 180 ? 117.289 117.845 72.469  1.00 43.21  ? 170 ASP   B OD2 1 
ATOM   3009 N N   . ILE   B 2 181 ? 116.402 118.839 77.253  1.00 39.35  ? 171 ILE   B N   1 
ATOM   3010 C CA  . ILE   B 2 181 ? 115.526 119.544 78.183  1.00 39.35  ? 171 ILE   B CA  1 
ATOM   3011 C C   . ILE   B 2 181 ? 114.364 120.190 77.440  1.00 39.35  ? 171 ILE   B C   1 
ATOM   3012 O O   . ILE   B 2 181 ? 113.235 120.232 77.943  1.00 39.35  ? 171 ILE   B O   1 
ATOM   3013 C CB  . ILE   B 2 181 ? 116.330 120.578 78.991  1.00 39.35  ? 171 ILE   B CB  1 
ATOM   3014 C CG1 . ILE   B 2 181 ? 117.431 119.885 79.790  1.00 39.35  ? 171 ILE   B CG1 1 
ATOM   3015 C CG2 . ILE   B 2 181 ? 115.417 121.334 79.933  1.00 39.35  ? 171 ILE   B CG2 1 
ATOM   3016 C CD1 . ILE   B 2 181 ? 118.510 120.815 80.267  1.00 39.35  ? 171 ILE   B CD1 1 
ATOM   3017 N N   . GLU   B 2 182 ? 114.619 120.709 76.239  1.00 45.00  ? 172 GLU   B N   1 
ATOM   3018 C CA  . GLU   B 2 182 ? 113.555 121.333 75.461  1.00 45.00  ? 172 GLU   B CA  1 
ATOM   3019 C C   . GLU   B 2 182 ? 112.389 120.370 75.261  1.00 45.00  ? 172 GLU   B C   1 
ATOM   3020 O O   . GLU   B 2 182 ? 111.252 120.660 75.648  1.00 45.00  ? 172 GLU   B O   1 
ATOM   3021 C CB  . GLU   B 2 182 ? 114.109 121.806 74.115  1.00 45.00  ? 172 GLU   B CB  1 
ATOM   3022 C CG  . GLU   B 2 182 ? 113.065 122.379 73.165  1.00 45.00  ? 172 GLU   B CG  1 
ATOM   3023 C CD  . GLU   B 2 182 ? 112.348 123.589 73.735  1.00 45.00  ? 172 GLU   B CD  1 
ATOM   3024 O OE1 . GLU   B 2 182 ? 112.965 124.673 73.800  1.00 45.00  ? 172 GLU   B OE1 1 
ATOM   3025 O OE2 . GLU   B 2 182 ? 111.166 123.456 74.114  1.00 45.00  ? 172 GLU   B OE2 1 
ATOM   3026 N N   . THR   B 2 183 ? 112.657 119.209 74.659  1.00 45.64  ? 173 THR   B N   1 
ATOM   3027 C CA  . THR   B 2 183 ? 111.589 118.246 74.405  1.00 45.64  ? 173 THR   B CA  1 
ATOM   3028 C C   . THR   B 2 183 ? 111.205 117.496 75.674  1.00 45.64  ? 173 THR   B C   1 
ATOM   3029 O O   . THR   B 2 183 ? 110.031 117.166 75.875  1.00 45.64  ? 173 THR   B O   1 
ATOM   3030 C CB  . THR   B 2 183 ? 112.015 117.259 73.320  1.00 45.64  ? 173 THR   B CB  1 
ATOM   3031 O OG1 . THR   B 2 183 ? 113.012 116.374 73.841  1.00 45.64  ? 173 THR   B OG1 1 
ATOM   3032 C CG2 . THR   B 2 183 ? 112.575 117.996 72.117  1.00 45.64  ? 173 THR   B CG2 1 
ATOM   3033 N N   . GLY   B 2 184 ? 112.177 117.215 76.538  1.00 44.64  ? 174 GLY   B N   1 
ATOM   3034 C CA  . GLY   B 2 184 ? 111.925 116.496 77.767  1.00 44.64  ? 174 GLY   B CA  1 
ATOM   3035 C C   . GLY   B 2 184 ? 112.069 114.994 77.678  1.00 44.64  ? 174 GLY   B C   1 
ATOM   3036 O O   . GLY   B 2 184 ? 111.935 114.316 78.704  1.00 44.64  ? 174 GLY   B O   1 
ATOM   3037 N N   . GLN   B 2 185 ? 112.337 114.449 76.496  1.00 46.73  ? 175 GLN   B N   1 
ATOM   3038 C CA  . GLN   B 2 185 ? 112.502 113.015 76.331  1.00 46.73  ? 175 GLN   B CA  1 
ATOM   3039 C C   . GLN   B 2 185 ? 113.951 112.609 76.585  1.00 46.73  ? 175 GLN   B C   1 
ATOM   3040 O O   . GLN   B 2 185 ? 114.832 113.440 76.806  1.00 46.73  ? 175 GLN   B O   1 
ATOM   3041 C CB  . GLN   B 2 185 ? 112.064 112.583 74.933  1.00 46.73  ? 175 GLN   B CB  1 
ATOM   3042 C CG  . GLN   B 2 185 ? 110.669 113.040 74.551  1.00 46.73  ? 175 GLN   B CG  1 
ATOM   3043 C CD  . GLN   B 2 185 ? 109.617 112.592 75.544  1.00 46.73  ? 175 GLN   B CD  1 
ATOM   3044 O OE1 . GLN   B 2 185 ? 109.836 111.665 76.322  1.00 46.73  ? 175 GLN   B OE1 1 
ATOM   3045 N NE2 . GLN   B 2 185 ? 108.464 113.250 75.522  1.00 46.73  ? 175 GLN   B NE2 1 
ATOM   3046 N N   . GLN   B 2 186 ? 114.189 111.301 76.547  1.00 44.46  ? 176 GLN   B N   1 
ATOM   3047 C CA  . GLN   B 2 186 ? 115.495 110.728 76.852  1.00 44.46  ? 176 GLN   B CA  1 
ATOM   3048 C C   . GLN   B 2 186 ? 116.215 110.432 75.541  1.00 44.46  ? 176 GLN   B C   1 
ATOM   3049 O O   . GLN   B 2 186 ? 115.865 109.483 74.832  1.00 44.46  ? 176 GLN   B O   1 
ATOM   3050 C CB  . GLN   B 2 186 ? 115.325 109.465 77.690  1.00 44.46  ? 176 GLN   B CB  1 
ATOM   3051 C CG  . GLN   B 2 186 ? 116.469 109.180 78.635  1.00 44.46  ? 176 GLN   B CG  1 
ATOM   3052 C CD  . GLN   B 2 186 ? 116.191 108.031 79.595  1.00 44.46  ? 176 GLN   B CD  1 
ATOM   3053 O OE1 . GLN   B 2 186 ? 117.054 107.664 80.387  1.00 44.46  ? 176 GLN   B OE1 1 
ATOM   3054 N NE2 . GLN   B 2 186 ? 114.996 107.453 79.525  1.00 44.46  ? 176 GLN   B NE2 1 
ATOM   3055 N N   . THR   B 2 187 ? 117.223 111.243 75.218  1.00 43.93  ? 177 THR   B N   1 
ATOM   3056 C CA  . THR   B 2 187 ? 117.907 111.099 73.938  1.00 43.93  ? 177 THR   B CA  1 
ATOM   3057 C C   . THR   B 2 187 ? 118.668 109.781 73.858  1.00 43.93  ? 177 THR   B C   1 
ATOM   3058 O O   . THR   B 2 187 ? 118.523 109.028 72.888  1.00 43.93  ? 177 THR   B O   1 
ATOM   3059 C CB  . THR   B 2 187 ? 118.858 112.274 73.720  1.00 43.93  ? 177 THR   B CB  1 
ATOM   3060 O OG1 . THR   B 2 187 ? 118.100 113.470 73.503  1.00 43.93  ? 177 THR   B OG1 1 
ATOM   3061 C CG2 . THR   B 2 187 ? 119.759 112.023 72.521  1.00 43.93  ? 177 THR   B CG2 1 
ATOM   3062 N N   . THR   B 2 188 ? 119.484 109.485 74.866  1.00 45.01  ? 178 THR   B N   1 
ATOM   3063 C CA  . THR   B 2 188 ? 120.325 108.298 74.861  1.00 45.01  ? 178 THR   B CA  1 
ATOM   3064 C C   . THR   B 2 188 ? 120.366 107.695 76.256  1.00 45.01  ? 178 THR   B C   1 
ATOM   3065 O O   . THR   B 2 188 ? 120.358 108.412 77.259  1.00 45.01  ? 178 THR   B O   1 
ATOM   3066 C CB  . THR   B 2 188 ? 121.752 108.619 74.402  1.00 45.01  ? 178 THR   B CB  1 
ATOM   3067 O OG1 . THR   B 2 188 ? 121.707 109.366 73.182  1.00 45.01  ? 178 THR   B OG1 1 
ATOM   3068 C CG2 . THR   B 2 188 ? 122.541 107.345 74.184  1.00 45.01  ? 178 THR   B CG2 1 
ATOM   3069 N N   . THR   B 2 189 ? 120.417 106.369 76.308  1.00 43.85  ? 179 THR   B N   1 
ATOM   3070 C CA  . THR   B 2 189 ? 120.503 105.629 77.558  1.00 43.85  ? 179 THR   B CA  1 
ATOM   3071 C C   . THR   B 2 189 ? 121.778 104.802 77.550  1.00 43.85  ? 179 THR   B C   1 
ATOM   3072 O O   . THR   B 2 189 ? 122.047 104.081 76.584  1.00 43.85  ? 179 THR   B O   1 
ATOM   3073 C CB  . THR   B 2 189 ? 119.283 104.725 77.753  1.00 43.85  ? 179 THR   B CB  1 
ATOM   3074 O OG1 . THR   B 2 189 ? 118.103 105.406 77.312  1.00 43.85  ? 179 THR   B OG1 1 
ATOM   3075 C CG2 . THR   B 2 189 ? 119.125 104.347 79.216  1.00 43.85  ? 179 THR   B CG2 1 
ATOM   3076 N N   . PHE   B 2 190 ? 122.560 104.914 78.618  1.00 43.92  ? 180 PHE   B N   1 
ATOM   3077 C CA  . PHE   B 2 190 ? 123.807 104.178 78.763  1.00 43.92  ? 180 PHE   B CA  1 
ATOM   3078 C C   . PHE   B 2 190 ? 123.579 103.014 79.718  1.00 43.92  ? 180 PHE   B C   1 
ATOM   3079 O O   . PHE   B 2 190 ? 123.090 103.210 80.835  1.00 43.92  ? 180 PHE   B O   1 
ATOM   3080 C CB  . PHE   B 2 190 ? 124.922 105.086 79.280  1.00 43.92  ? 180 PHE   B CB  1 
ATOM   3081 C CG  . PHE   B 2 190 ? 125.077 106.361 78.503  1.00 43.92  ? 180 PHE   B CG  1 
ATOM   3082 C CD1 . PHE   B 2 190 ? 125.850 106.401 77.362  1.00 43.92  ? 180 PHE   B CD1 1 
ATOM   3083 C CD2 . PHE   B 2 190 ? 124.458 107.519 78.920  1.00 43.92  ? 180 PHE   B CD2 1 
ATOM   3084 C CE1 . PHE   B 2 190 ? 125.993 107.570 76.652  1.00 43.92  ? 180 PHE   B CE1 1 
ATOM   3085 C CE2 . PHE   B 2 190 ? 124.600 108.688 78.209  1.00 43.92  ? 180 PHE   B CE2 1 
ATOM   3086 C CZ  . PHE   B 2 190 ? 125.367 108.712 77.077  1.00 43.92  ? 180 PHE   B CZ  1 
ATOM   3087 N N   . THR   B 2 191 ? 123.933 101.810 79.278  1.00 45.28  ? 181 THR   B N   1 
ATOM   3088 C CA  . THR   B 2 191 ? 123.754 100.599 80.063  1.00 45.28  ? 181 THR   B CA  1 
ATOM   3089 C C   . THR   B 2 191 ? 125.060 99.820  80.100  1.00 45.28  ? 181 THR   B C   1 
ATOM   3090 O O   . THR   B 2 191 ? 125.939 99.996  79.253  1.00 45.28  ? 181 THR   B O   1 
ATOM   3091 C CB  . THR   B 2 191 ? 122.645 99.713  79.489  1.00 45.28  ? 181 THR   B CB  1 
ATOM   3092 O OG1 . THR   B 2 191 ? 122.888 99.486  78.096  1.00 45.28  ? 181 THR   B OG1 1 
ATOM   3093 C CG2 . THR   B 2 191 ? 121.295 100.374 79.659  1.00 45.28  ? 181 THR   B CG2 1 
ATOM   3094 N N   . GLY   B 2 192 ? 125.175 98.949  81.096  1.00 45.31  ? 182 GLY   B N   1 
ATOM   3095 C CA  . GLY   B 2 192 ? 126.354 98.121  81.242  1.00 45.31  ? 182 GLY   B CA  1 
ATOM   3096 C C   . GLY   B 2 192 ? 126.778 97.942  82.683  1.00 45.31  ? 182 GLY   B C   1 
ATOM   3097 O O   . GLY   B 2 192 ? 127.416 96.943  83.025  1.00 45.31  ? 182 GLY   B O   1 
ATOM   3098 N N   . HIS   B 2 193 ? 126.440 98.899  83.538  1.00 41.17  ? 183 HIS   B N   1 
ATOM   3099 C CA  . HIS   B 2 193 ? 126.699 98.743  84.959  1.00 41.17  ? 183 HIS   B CA  1 
ATOM   3100 C C   . HIS   B 2 193 ? 125.805 97.653  85.532  1.00 41.17  ? 183 HIS   B C   1 
ATOM   3101 O O   . HIS   B 2 193 ? 124.672 97.454  85.090  1.00 41.17  ? 183 HIS   B O   1 
ATOM   3102 C CB  . HIS   B 2 193 ? 126.454 100.057 85.697  1.00 41.17  ? 183 HIS   B CB  1 
ATOM   3103 C CG  . HIS   B 2 193 ? 127.639 100.971 85.722  1.00 41.17  ? 183 HIS   B CG  1 
ATOM   3104 N ND1 . HIS   B 2 193 ? 128.887 100.560 86.132  1.00 41.17  ? 183 HIS   B ND1 1 
ATOM   3105 C CD2 . HIS   B 2 193 ? 127.764 102.276 85.390  1.00 41.17  ? 183 HIS   B CD2 1 
ATOM   3106 C CE1 . HIS   B 2 193 ? 129.731 101.572 86.050  1.00 41.17  ? 183 HIS   B CE1 1 
ATOM   3107 N NE2 . HIS   B 2 193 ? 129.075 102.625 85.600  1.00 41.17  ? 183 HIS   B NE2 1 
ATOM   3108 N N   . THR   B 2 194 ? 126.329 96.936  86.527  1.00 41.15  ? 184 THR   B N   1 
ATOM   3109 C CA  . THR   B 2 194 ? 125.581 95.884  87.208  1.00 41.15  ? 184 THR   B CA  1 
ATOM   3110 C C   . THR   B 2 194 ? 125.218 96.280  88.633  1.00 41.15  ? 184 THR   B C   1 
ATOM   3111 O O   . THR   B 2 194 ? 124.867 95.418  89.443  1.00 41.15  ? 184 THR   B O   1 
ATOM   3112 C CB  . THR   B 2 194 ? 126.373 94.577  87.212  1.00 41.15  ? 184 THR   B CB  1 
ATOM   3113 O OG1 . THR   B 2 194 ? 127.632 94.780  87.862  1.00 41.15  ? 184 THR   B OG1 1 
ATOM   3114 C CG2 . THR   B 2 194 ? 126.612 94.099  85.794  1.00 41.15  ? 184 THR   B CG2 1 
ATOM   3115 N N   . GLY   B 2 195 ? 125.294 97.567  88.954  1.00 41.94  ? 185 GLY   B N   1 
ATOM   3116 C CA  . GLY   B 2 195 ? 124.948 98.047  90.276  1.00 41.94  ? 185 GLY   B CA  1 
ATOM   3117 C C   . GLY   B 2 195 ? 124.606 99.517  90.203  1.00 41.94  ? 185 GLY   B C   1 
ATOM   3118 O O   . GLY   B 2 195 ? 124.664 100.138 89.140  1.00 41.94  ? 185 GLY   B O   1 
ATOM   3119 N N   . ASP   B 2 196 ? 124.245 100.074 91.353  1.00 44.32  ? 186 ASP   B N   1 
ATOM   3120 C CA  . ASP   B 2 196 ? 123.866 101.477 91.406  1.00 44.32  ? 186 ASP   B CA  1 
ATOM   3121 C C   . ASP   B 2 196 ? 124.991 102.359 90.884  1.00 44.32  ? 186 ASP   B C   1 
ATOM   3122 O O   . ASP   B 2 196 ? 126.165 102.141 91.190  1.00 44.32  ? 186 ASP   B O   1 
ATOM   3123 C CB  . ASP   B 2 196 ? 123.519 101.878 92.838  1.00 44.32  ? 186 ASP   B CB  1 
ATOM   3124 C CG  . ASP   B 2 196 ? 122.285 101.179 93.355  1.00 44.32  ? 186 ASP   B CG  1 
ATOM   3125 O OD1 . ASP   B 2 196 ? 121.766 100.287 92.653  1.00 44.32  ? 186 ASP   B OD1 1 
ATOM   3126 O OD2 . ASP   B 2 196 ? 121.830 101.524 94.464  1.00 44.32  ? 186 ASP   B OD2 1 
ATOM   3127 N N   . VAL   B 2 197 ? 124.626 103.356 90.085  1.00 39.77  ? 187 VAL   B N   1 
ATOM   3128 C CA  . VAL   B 2 197 ? 125.562 104.376 89.628  1.00 39.77  ? 187 VAL   B CA  1 
ATOM   3129 C C   . VAL   B 2 197 ? 125.499 105.532 90.614  1.00 39.77  ? 187 VAL   B C   1 
ATOM   3130 O O   . VAL   B 2 197 ? 124.423 106.082 90.868  1.00 39.77  ? 187 VAL   B O   1 
ATOM   3131 C CB  . VAL   B 2 197 ? 125.232 104.842 88.204  1.00 39.77  ? 187 VAL   B CB  1 
ATOM   3132 C CG1 . VAL   B 2 197 ? 126.381 105.640 87.635  1.00 39.77  ? 187 VAL   B CG1 1 
ATOM   3133 C CG2 . VAL   B 2 197 ? 124.930 103.657 87.325  1.00 39.77  ? 187 VAL   B CG2 1 
ATOM   3134 N N   . MET   B 2 198 ? 126.650 105.900 91.173  1.00 42.28  ? 188 MET   B N   1 
ATOM   3135 C CA  . MET   B 2 198 ? 126.693 106.842 92.279  1.00 42.28  ? 188 MET   B CA  1 
ATOM   3136 C C   . MET   B 2 198 ? 127.268 108.204 91.920  1.00 42.28  ? 188 MET   B C   1 
ATOM   3137 O O   . MET   B 2 198 ? 127.110 109.140 92.706  1.00 42.28  ? 188 MET   B O   1 
ATOM   3138 C CB  . MET   B 2 198 ? 127.513 106.253 93.435  1.00 42.28  ? 188 MET   B CB  1 
ATOM   3139 C CG  . MET   B 2 198 ? 126.873 105.042 94.092  1.00 42.28  ? 188 MET   B CG  1 
ATOM   3140 S SD  . MET   B 2 198 ? 125.284 105.406 94.856  1.00 42.28  ? 188 MET   B SD  1 
ATOM   3141 C CE  . MET   B 2 198 ? 125.773 106.579 96.115  1.00 42.28  ? 188 MET   B CE  1 
ATOM   3142 N N   . SER   B 2 199 ? 127.927 108.345 90.774  1.00 39.17  ? 189 SER   B N   1 
ATOM   3143 C CA  . SER   B 2 199 ? 128.506 109.632 90.414  1.00 39.17  ? 189 SER   B CA  1 
ATOM   3144 C C   . SER   B 2 199 ? 128.931 109.617 88.957  1.00 39.17  ? 189 SER   B C   1 
ATOM   3145 O O   . SER   B 2 199 ? 128.972 108.568 88.311  1.00 39.17  ? 189 SER   B O   1 
ATOM   3146 C CB  . SER   B 2 199 ? 129.705 109.968 91.295  1.00 39.17  ? 189 SER   B CB  1 
ATOM   3147 O OG  . SER   B 2 199 ? 130.662 108.931 91.234  1.00 39.17  ? 189 SER   B OG  1 
ATOM   3148 N N   . LEU   B 2 200 ? 129.243 110.806 88.452  1.00 36.85  ? 190 LEU   B N   1 
ATOM   3149 C CA  . LEU   B 2 200 ? 129.835 110.964 87.134  1.00 36.85  ? 190 LEU   B CA  1 
ATOM   3150 C C   . LEU   B 2 200 ? 130.526 112.315 87.089  1.00 36.85  ? 190 LEU   B C   1 
ATOM   3151 O O   . LEU   B 2 200 ? 130.198 113.224 87.855  1.00 36.85  ? 190 LEU   B O   1 
ATOM   3152 C CB  . LEU   B 2 200 ? 128.794 110.861 86.013  1.00 36.85  ? 190 LEU   B CB  1 
ATOM   3153 C CG  . LEU   B 2 200 ? 127.788 112.010 85.882  1.00 36.85  ? 190 LEU   B CG  1 
ATOM   3154 C CD1 . LEU   B 2 200 ? 128.280 113.066 84.919  1.00 36.85  ? 190 LEU   B CD1 1 
ATOM   3155 C CD2 . LEU   B 2 200 ? 126.463 111.485 85.401  1.00 36.85  ? 190 LEU   B CD2 1 
ATOM   3156 N N   . SER   B 2 201 ? 131.496 112.433 86.187  1.00 35.75  ? 191 SER   B N   1 
ATOM   3157 C CA  . SER   B 2 201 ? 132.167 113.697 85.936  1.00 35.75  ? 191 SER   B CA  1 
ATOM   3158 C C   . SER   B 2 201 ? 132.299 113.893 84.436  1.00 35.75  ? 191 SER   B C   1 
ATOM   3159 O O   . SER   B 2 201 ? 132.770 113.002 83.727  1.00 35.75  ? 191 SER   B O   1 
ATOM   3160 C CB  . SER   B 2 201 ? 133.548 113.740 86.586  1.00 35.75  ? 191 SER   B CB  1 
ATOM   3161 O OG  . SER   B 2 201 ? 134.504 113.126 85.747  1.00 35.75  ? 191 SER   B OG  1 
ATOM   3162 N N   . LEU   B 2 202 ? 131.891 115.064 83.960  1.00 37.25  ? 192 LEU   B N   1 
ATOM   3163 C CA  . LEU   B 2 202 ? 131.946 115.379 82.543  1.00 37.25  ? 192 LEU   B CA  1 
ATOM   3164 C C   . LEU   B 2 202 ? 133.351 115.808 82.157  1.00 37.25  ? 192 LEU   B C   1 
ATOM   3165 O O   . LEU   B 2 202 ? 133.992 116.585 82.868  1.00 37.25  ? 192 LEU   B O   1 
ATOM   3166 C CB  . LEU   B 2 202 ? 130.959 116.493 82.198  1.00 37.25  ? 192 LEU   B CB  1 
ATOM   3167 C CG  . LEU   B 2 202 ? 129.537 116.084 81.830  1.00 37.25  ? 192 LEU   B CG  1 
ATOM   3168 C CD1 . LEU   B 2 202 ? 128.651 117.303 81.814  1.00 37.25  ? 192 LEU   B CD1 1 
ATOM   3169 C CD2 . LEU   B 2 202 ? 129.510 115.401 80.481  1.00 37.25  ? 192 LEU   B CD2 1 
ATOM   3170 N N   . ALA   B 2 203 ? 133.820 115.309 81.020  1.00 40.55  ? 193 ALA   B N   1 
ATOM   3171 C CA  . ALA   B 2 203 ? 135.137 115.677 80.545  1.00 40.55  ? 193 ALA   B CA  1 
ATOM   3172 C C   . ALA   B 2 203 ? 135.177 117.169 80.240  1.00 40.55  ? 193 ALA   B C   1 
ATOM   3173 O O   . ALA   B 2 203 ? 134.154 117.770 79.907  1.00 40.55  ? 193 ALA   B O   1 
ATOM   3174 C CB  . ALA   B 2 203 ? 135.499 114.877 79.299  1.00 40.55  ? 193 ALA   B CB  1 
ATOM   3175 N N   . PRO   B 2 204 ? 136.350 117.795 80.349  1.00 40.24  ? 194 PRO   B N   1 
ATOM   3176 C CA  . PRO   B 2 204 ? 136.422 119.239 80.076  1.00 40.24  ? 194 PRO   B CA  1 
ATOM   3177 C C   . PRO   B 2 204 ? 135.910 119.620 78.698  1.00 40.24  ? 194 PRO   B C   1 
ATOM   3178 O O   . PRO   B 2 204 ? 135.326 120.699 78.546  1.00 40.24  ? 194 PRO   B O   1 
ATOM   3179 C CB  . PRO   B 2 204 ? 137.916 119.555 80.238  1.00 40.24  ? 194 PRO   B CB  1 
ATOM   3180 C CG  . PRO   B 2 204 ? 138.610 118.234 80.223  1.00 40.24  ? 194 PRO   B CG  1 
ATOM   3181 C CD  . PRO   B 2 204 ? 137.646 117.258 80.786  1.00 40.24  ? 194 PRO   B CD  1 
ATOM   3182 N N   . ASP   B 2 205 ? 136.103 118.772 77.690  1.00 44.63  ? 195 ASP   B N   1 
ATOM   3183 C CA  . ASP   B 2 205 ? 135.581 119.032 76.354  1.00 44.63  ? 195 ASP   B CA  1 
ATOM   3184 C C   . ASP   B 2 205 ? 134.156 118.529 76.170  1.00 44.63  ? 195 ASP   B C   1 
ATOM   3185 O O   . ASP   B 2 205 ? 133.588 118.706 75.088  1.00 44.63  ? 195 ASP   B O   1 
ATOM   3186 C CB  . ASP   B 2 205 ? 136.487 118.402 75.290  1.00 44.63  ? 195 ASP   B CB  1 
ATOM   3187 C CG  . ASP   B 2 205 ? 136.824 116.956 75.586  1.00 44.63  ? 195 ASP   B CG  1 
ATOM   3188 O OD1 . ASP   B 2 205 ? 137.573 116.705 76.553  1.00 44.63  ? 195 ASP   B OD1 1 
ATOM   3189 O OD2 . ASP   B 2 205 ? 136.343 116.071 74.849  1.00 44.63  ? 195 ASP   B OD2 1 
ATOM   3190 N N   . THR   B 2 206 ? 133.568 117.913 77.194  1.00 43.38  ? 196 THR   B N   1 
ATOM   3191 C CA  . THR   B 2 206 ? 132.163 117.503 77.176  1.00 43.38  ? 196 THR   B CA  1 
ATOM   3192 C C   . THR   B 2 206 ? 131.846 116.624 75.968  1.00 43.38  ? 196 THR   B C   1 
ATOM   3193 O O   . THR   B 2 206 ? 130.812 116.775 75.315  1.00 43.38  ? 196 THR   B O   1 
ATOM   3194 C CB  . THR   B 2 206 ? 131.234 118.717 77.218  1.00 43.38  ? 196 THR   B CB  1 
ATOM   3195 O OG1 . THR   B 2 206 ? 131.703 119.725 76.313  1.00 43.38  ? 196 THR   B OG1 1 
ATOM   3196 C CG2 . THR   B 2 206 ? 131.175 119.288 78.624  1.00 43.38  ? 196 THR   B CG2 1 
ATOM   3197 N N   . ARG   B 2 207 ? 132.748 115.690 75.670  1.00 48.67  ? 197 ARG   B N   1 
ATOM   3198 C CA  . ARG   B 2 207 ? 132.487 114.643 74.695  1.00 48.67  ? 197 ARG   B CA  1 
ATOM   3199 C C   . ARG   B 2 207 ? 132.550 113.245 75.286  1.00 48.67  ? 197 ARG   B C   1 
ATOM   3200 O O   . ARG   B 2 207 ? 131.999 112.317 74.686  1.00 48.67  ? 197 ARG   B O   1 
ATOM   3201 C CB  . ARG   B 2 207 ? 133.485 114.730 73.530  1.00 48.67  ? 197 ARG   B CB  1 
ATOM   3202 C CG  . ARG   B 2 207 ? 133.301 115.959 72.660  1.00 48.67  ? 197 ARG   B CG  1 
ATOM   3203 C CD  . ARG   B 2 207 ? 133.601 115.666 71.201  1.00 48.67  ? 197 ARG   B CD  1 
ATOM   3204 N NE  . ARG   B 2 207 ? 135.001 115.323 70.979  1.00 48.67  ? 197 ARG   B NE  1 
ATOM   3205 C CZ  . ARG   B 2 207 ? 135.521 115.030 69.795  1.00 48.67  ? 197 ARG   B CZ  1 
ATOM   3206 N NH1 . ARG   B 2 207 ? 134.787 115.039 68.694  1.00 48.67  ? 197 ARG   B NH1 1 
ATOM   3207 N NH2 . ARG   B 2 207 ? 136.812 114.721 69.712  1.00 48.67  ? 197 ARG   B NH2 1 
ATOM   3208 N N   . LEU   B 2 208 ? 133.199 113.070 76.434  1.00 43.63  ? 198 LEU   B N   1 
ATOM   3209 C CA  . LEU   B 2 208 ? 133.236 111.810 77.157  1.00 43.63  ? 198 LEU   B CA  1 
ATOM   3210 C C   . LEU   B 2 208 ? 132.908 112.078 78.615  1.00 43.63  ? 198 LEU   B C   1 
ATOM   3211 O O   . LEU   B 2 208 ? 133.027 113.209 79.091  1.00 43.63  ? 198 LEU   B O   1 
ATOM   3212 C CB  . LEU   B 2 208 ? 134.611 111.139 77.069  1.00 43.63  ? 198 LEU   B CB  1 
ATOM   3213 C CG  . LEU   B 2 208 ? 135.208 110.911 75.684  1.00 43.63  ? 198 LEU   B CG  1 
ATOM   3214 C CD1 . LEU   B 2 208 ? 136.661 110.502 75.810  1.00 43.63  ? 198 LEU   B CD1 1 
ATOM   3215 C CD2 . LEU   B 2 208 ? 134.424 109.858 74.934  1.00 43.63  ? 198 LEU   B CD2 1 
ATOM   3216 N N   . PHE   B 2 209 ? 132.492 111.035 79.326  1.00 39.17  ? 199 PHE   B N   1 
ATOM   3217 C CA  . PHE   B 2 209 ? 132.332 111.135 80.767  1.00 39.17  ? 199 PHE   B CA  1 
ATOM   3218 C C   . PHE   B 2 209 ? 132.503 109.758 81.384  1.00 39.17  ? 199 PHE   B C   1 
ATOM   3219 O O   . PHE   B 2 209 ? 132.430 108.739 80.694  1.00 39.17  ? 199 PHE   B O   1 
ATOM   3220 C CB  . PHE   B 2 209 ? 130.978 111.747 81.152  1.00 39.17  ? 199 PHE   B CB  1 
ATOM   3221 C CG  . PHE   B 2 209 ? 129.807 110.841 80.934  1.00 39.17  ? 199 PHE   B CG  1 
ATOM   3222 C CD1 . PHE   B 2 209 ? 129.368 110.548 79.660  1.00 39.17  ? 199 PHE   B CD1 1 
ATOM   3223 C CD2 . PHE   B 2 209 ? 129.124 110.305 82.006  1.00 39.17  ? 199 PHE   B CD2 1 
ATOM   3224 C CE1 . PHE   B 2 209 ? 128.284 109.725 79.463  1.00 39.17  ? 199 PHE   B CE1 1 
ATOM   3225 C CE2 . PHE   B 2 209 ? 128.041 109.483 81.810  1.00 39.17  ? 199 PHE   B CE2 1 
ATOM   3226 C CZ  . PHE   B 2 209 ? 127.621 109.194 80.539  1.00 39.17  ? 199 PHE   B CZ  1 
ATOM   3227 N N   . VAL   B 2 210 ? 132.756 109.743 82.687  1.00 38.16  ? 200 VAL   B N   1 
ATOM   3228 C CA  . VAL   B 2 210 ? 132.951 108.514 83.437  1.00 38.16  ? 200 VAL   B CA  1 
ATOM   3229 C C   . VAL   B 2 210 ? 131.911 108.453 84.543  1.00 38.16  ? 200 VAL   B C   1 
ATOM   3230 O O   . VAL   B 2 210 ? 131.380 109.469 84.994  1.00 38.16  ? 200 VAL   B O   1 
ATOM   3231 C CB  . VAL   B 2 210 ? 134.372 108.409 84.020  1.00 38.16  ? 200 VAL   B CB  1 
ATOM   3232 C CG1 . VAL   B 2 210 ? 135.384 108.281 82.908  1.00 38.16  ? 200 VAL   B CG1 1 
ATOM   3233 C CG2 . VAL   B 2 210 ? 134.681 109.613 84.885  1.00 38.16  ? 200 VAL   B CG2 1 
ATOM   3234 N N   . SER   B 2 211 ? 131.616 107.233 84.981  1.00 39.40  ? 201 SER   B N   1 
ATOM   3235 C CA  . SER   B 2 211 ? 130.646 107.004 86.037  1.00 39.40  ? 201 SER   B CA  1 
ATOM   3236 C C   . SER   B 2 211 ? 131.161 105.927 86.974  1.00 39.40  ? 201 SER   B C   1 
ATOM   3237 O O   . SER   B 2 211 ? 131.670 104.900 86.524  1.00 39.40  ? 201 SER   B O   1 
ATOM   3238 C CB  . SER   B 2 211 ? 129.299 106.574 85.468  1.00 39.40  ? 201 SER   B CB  1 
ATOM   3239 O OG  . SER   B 2 211 ? 129.206 105.164 85.450  1.00 39.40  ? 201 SER   B OG  1 
ATOM   3240 N N   . GLY   B 2 212 ? 131.015 106.162 88.273  1.00 38.57  ? 202 GLY   B N   1 
ATOM   3241 C CA  . GLY   B 2 212 ? 131.362 105.188 89.290  1.00 38.57  ? 202 GLY   B CA  1 
ATOM   3242 C C   . GLY   B 2 212 ? 130.103 104.533 89.833  1.00 38.57  ? 202 GLY   B C   1 
ATOM   3243 O O   . GLY   B 2 212 ? 129.146 105.217 90.194  1.00 38.57  ? 202 GLY   B O   1 
ATOM   3244 N N   . ALA   B 2 213 ? 130.122 103.209 89.884  1.00 39.68  ? 203 ALA   B N   1 
ATOM   3245 C CA  . ALA   B 2 213 ? 128.963 102.422 90.269  1.00 39.68  ? 203 ALA   B CA  1 
ATOM   3246 C C   . ALA   B 2 213 ? 129.272 101.605 91.517  1.00 39.68  ? 203 ALA   B C   1 
ATOM   3247 O O   . ALA   B 2 213 ? 130.396 101.593 92.021  1.00 39.68  ? 203 ALA   B O   1 
ATOM   3248 C CB  . ALA   B 2 213 ? 128.524 101.512 89.121  1.00 39.68  ? 203 ALA   B CB  1 
ATOM   3249 N N   . CYS   B 2 214 ? 128.246 100.920 92.019  1.00 44.44  ? 204 CYS   B N   1 
ATOM   3250 C CA  . CYS   B 2 214 ? 128.390 100.049 93.177  1.00 44.44  ? 204 CYS   B CA  1 
ATOM   3251 C C   . CYS   B 2 214 ? 128.916 98.670  92.817  1.00 44.44  ? 204 CYS   B C   1 
ATOM   3252 O O   . CYS   B 2 214 ? 129.161 97.868  93.721  1.00 44.44  ? 204 CYS   B O   1 
ATOM   3253 C CB  . CYS   B 2 214 ? 127.050 99.900  93.895  1.00 44.44  ? 204 CYS   B CB  1 
ATOM   3254 S SG  . CYS   B 2 214 ? 126.621 101.299 94.936  1.00 44.44  ? 204 CYS   B SG  1 
ATOM   3255 N N   . ASP   B 2 215 ? 129.087 98.370  91.536  1.00 40.73  ? 205 ASP   B N   1 
ATOM   3256 C CA  . ASP   B 2 215 ? 129.720 97.126  91.128  1.00 40.73  ? 205 ASP   B CA  1 
ATOM   3257 C C   . ASP   B 2 215 ? 131.236 97.195  91.219  1.00 40.73  ? 205 ASP   B C   1 
ATOM   3258 O O   . ASP   B 2 215 ? 131.917 96.315  90.683  1.00 40.73  ? 205 ASP   B O   1 
ATOM   3259 C CB  . ASP   B 2 215 ? 129.298 96.763  89.703  1.00 40.73  ? 205 ASP   B CB  1 
ATOM   3260 C CG  . ASP   B 2 215 ? 129.969 97.624  88.658  1.00 40.73  ? 205 ASP   B CG  1 
ATOM   3261 O OD1 . ASP   B 2 215 ? 130.271 98.793  88.959  1.00 40.73  ? 205 ASP   B OD1 1 
ATOM   3262 O OD2 . ASP   B 2 215 ? 130.191 97.136  87.532  1.00 40.73  ? 205 ASP   B OD2 1 
ATOM   3263 N N   . ALA   B 2 216 ? 131.774 98.215  91.889  1.00 40.11  ? 206 ALA   B N   1 
ATOM   3264 C CA  . ALA   B 2 216 ? 133.215 98.374  92.058  1.00 40.11  ? 206 ALA   B CA  1 
ATOM   3265 C C   . ALA   B 2 216 ? 133.908 98.481  90.705  1.00 40.11  ? 206 ALA   B C   1 
ATOM   3266 O O   . ALA   B 2 216 ? 134.882 97.783  90.419  1.00 40.11  ? 206 ALA   B O   1 
ATOM   3267 C CB  . ALA   B 2 216 ? 133.798 97.227  92.882  1.00 40.11  ? 206 ALA   B CB  1 
ATOM   3268 N N   . SER   B 2 217 ? 133.390 99.365  89.860  1.00 40.00  ? 207 SER   B N   1 
ATOM   3269 C CA  . SER   B 2 217 ? 133.969 99.580  88.545  1.00 40.00  ? 207 SER   B CA  1 
ATOM   3270 C C   . SER   B 2 217 ? 133.565 100.958 88.051  1.00 40.00  ? 207 SER   B C   1 
ATOM   3271 O O   . SER   B 2 217 ? 132.537 101.507 88.453  1.00 40.00  ? 207 SER   B O   1 
ATOM   3272 C CB  . SER   B 2 217 ? 133.521 98.505  87.553  1.00 40.00  ? 207 SER   B CB  1 
ATOM   3273 O OG  . SER   B 2 217 ? 132.226 98.790  87.057  1.00 40.00  ? 207 SER   B OG  1 
ATOM   3274 N N   . ALA   B 2 218 ? 134.398 101.509 87.176  1.00 40.86  ? 208 ALA   B N   1 
ATOM   3275 C CA  . ALA   B 2 218 ? 134.107 102.755 86.491  1.00 40.86  ? 208 ALA   B CA  1 
ATOM   3276 C C   . ALA   B 2 218 ? 134.340 102.535 85.008  1.00 40.86  ? 208 ALA   B C   1 
ATOM   3277 O O   . ALA   B 2 218 ? 135.221 101.767 84.615  1.00 40.86  ? 208 ALA   B O   1 
ATOM   3278 C CB  . ALA   B 2 218 ? 134.976 103.906 87.005  1.00 40.86  ? 208 ALA   B CB  1 
ATOM   3279 N N   . LYS   B 2 219 ? 133.535 103.200 84.185  1.00 43.60  ? 209 LYS   B N   1 
ATOM   3280 C CA  . LYS   B 2 219 ? 133.620 103.036 82.744  1.00 43.60  ? 209 LYS   B CA  1 
ATOM   3281 C C   . LYS   B 2 219 ? 133.517 104.387 82.056  1.00 43.60  ? 209 LYS   B C   1 
ATOM   3282 O O   . LYS   B 2 219 ? 132.928 105.331 82.583  1.00 43.60  ? 209 LYS   B O   1 
ATOM   3283 C CB  . LYS   B 2 219 ? 132.541 102.085 82.214  1.00 43.60  ? 209 LYS   B CB  1 
ATOM   3284 C CG  . LYS   B 2 219 ? 131.214 102.127 82.945  1.00 43.60  ? 209 LYS   B CG  1 
ATOM   3285 C CD  . LYS   B 2 219 ? 130.333 100.950 82.546  1.00 43.60  ? 209 LYS   B CD  1 
ATOM   3286 C CE  . LYS   B 2 219 ? 130.851 99.633  83.101  1.00 43.60  ? 209 LYS   B CE  1 
ATOM   3287 N NZ  . LYS   B 2 219 ? 129.907 98.511  82.859  1.00 43.60  ? 209 LYS   B NZ  1 
ATOM   3288 N N   . LEU   B 2 220 ? 134.107 104.459 80.866  1.00 43.85  ? 210 LEU   B N   1 
ATOM   3289 C CA  . LEU   B 2 220 ? 134.205 105.684 80.085  1.00 43.85  ? 210 LEU   B CA  1 
ATOM   3290 C C   . LEU   B 2 220 ? 133.211 105.599 78.934  1.00 43.85  ? 210 LEU   B C   1 
ATOM   3291 O O   . LEU   B 2 220 ? 133.197 104.608 78.197  1.00 43.85  ? 210 LEU   B O   1 
ATOM   3292 C CB  . LEU   B 2 220 ? 135.635 105.858 79.574  1.00 43.85  ? 210 LEU   B CB  1 
ATOM   3293 C CG  . LEU   B 2 220 ? 135.993 107.084 78.742  1.00 43.85  ? 210 LEU   B CG  1 
ATOM   3294 C CD1 . LEU   B 2 220 ? 136.269 108.266 79.645  1.00 43.85  ? 210 LEU   B CD1 1 
ATOM   3295 C CD2 . LEU   B 2 220 ? 137.198 106.785 77.873  1.00 43.85  ? 210 LEU   B CD2 1 
ATOM   3296 N N   . TRP   B 2 221 ? 132.378 106.623 78.784  1.00 44.64  ? 211 TRP   B N   1 
ATOM   3297 C CA  . TRP   B 2 221 ? 131.278 106.601 77.829  1.00 44.64  ? 211 TRP   B CA  1 
ATOM   3298 C C   . TRP   B 2 221 ? 131.462 107.686 76.780  1.00 44.64  ? 211 TRP   B C   1 
ATOM   3299 O O   . TRP   B 2 221 ? 131.916 108.789 77.095  1.00 44.64  ? 211 TRP   B O   1 
ATOM   3300 C CB  . TRP   B 2 221 ? 129.940 106.790 78.540  1.00 44.64  ? 211 TRP   B CB  1 
ATOM   3301 C CG  . TRP   B 2 221 ? 129.251 105.506 78.843  1.00 44.64  ? 211 TRP   B CG  1 
ATOM   3302 C CD1 . TRP   B 2 221 ? 128.846 104.557 77.951  1.00 44.64  ? 211 TRP   B CD1 1 
ATOM   3303 C CD2 . TRP   B 2 221 ? 128.890 105.022 80.133  1.00 44.64  ? 211 TRP   B CD2 1 
ATOM   3304 N NE1 . TRP   B 2 221 ? 128.252 103.511 78.609  1.00 44.64  ? 211 TRP   B NE1 1 
ATOM   3305 C CE2 . TRP   B 2 221 ? 128.267 103.773 79.952  1.00 44.64  ? 211 TRP   B CE2 1 
ATOM   3306 C CE3 . TRP   B 2 221 ? 129.030 105.524 81.426  1.00 44.64  ? 211 TRP   B CE3 1 
ATOM   3307 C CZ2 . TRP   B 2 221 ? 127.786 103.024 81.010  1.00 44.64  ? 211 TRP   B CZ2 1 
ATOM   3308 C CZ3 . TRP   B 2 221 ? 128.552 104.781 82.473  1.00 44.64  ? 211 TRP   B CZ3 1 
ATOM   3309 C CH2 . TRP   B 2 221 ? 127.936 103.542 82.262  1.00 44.64  ? 211 TRP   B CH2 1 
ATOM   3310 N N   . ASP   B 2 222 ? 131.108 107.365 75.538  1.00 50.90  ? 212 ASP   B N   1 
ATOM   3311 C CA  . ASP   B 2 222 ? 131.069 108.340 74.455  1.00 50.90  ? 212 ASP   B CA  1 
ATOM   3312 C C   . ASP   B 2 222 ? 129.666 108.930 74.401  1.00 50.90  ? 212 ASP   B C   1 
ATOM   3313 O O   . ASP   B 2 222 ? 128.707 108.238 74.049  1.00 50.90  ? 212 ASP   B O   1 
ATOM   3314 C CB  . ASP   B 2 222 ? 131.441 107.688 73.128  1.00 50.90  ? 212 ASP   B CB  1 
ATOM   3315 C CG  . ASP   B 2 222 ? 131.671 108.701 72.026  1.00 50.90  ? 212 ASP   B CG  1 
ATOM   3316 O OD1 . ASP   B 2 222 ? 130.736 109.469 71.719  1.00 50.90  ? 212 ASP   B OD1 1 
ATOM   3317 O OD2 . ASP   B 2 222 ? 132.784 108.728 71.462  1.00 50.90  ? 212 ASP   B OD2 1 
ATOM   3318 N N   . VAL   B 2 223 ? 129.543 110.212 74.745  1.00 46.07  ? 213 VAL   B N   1 
ATOM   3319 C CA  . VAL   B 2 223 ? 128.223 110.828 74.828  1.00 46.07  ? 213 VAL   B CA  1 
ATOM   3320 C C   . VAL   B 2 223 ? 127.567 110.875 73.454  1.00 46.07  ? 213 VAL   B C   1 
ATOM   3321 O O   . VAL   B 2 223 ? 126.343 110.745 73.329  1.00 46.07  ? 213 VAL   B O   1 
ATOM   3322 C CB  . VAL   B 2 223 ? 128.329 112.228 75.458  1.00 46.07  ? 213 VAL   B CB  1 
ATOM   3323 C CG1 . VAL   B 2 223 ? 129.010 113.189 74.506  1.00 46.07  ? 213 VAL   B CG1 1 
ATOM   3324 C CG2 . VAL   B 2 223 ? 126.954 112.738 75.842  1.00 46.07  ? 213 VAL   B CG2 1 
ATOM   3325 N N   . ARG   B 2 224 ? 128.364 111.071 72.403  1.00 52.14  ? 214 ARG   B N   1 
ATOM   3326 C CA  . ARG   B 2 224 ? 127.802 111.161 71.059  1.00 52.14  ? 214 ARG   B CA  1 
ATOM   3327 C C   . ARG   B 2 224 ? 127.362 109.795 70.547  1.00 52.14  ? 214 ARG   B C   1 
ATOM   3328 O O   . ARG   B 2 224 ? 126.310 109.676 69.909  1.00 52.14  ? 214 ARG   B O   1 
ATOM   3329 C CB  . ARG   B 2 224 ? 128.824 111.785 70.109  1.00 52.14  ? 214 ARG   B CB  1 
ATOM   3330 C CG  . ARG   B 2 224 ? 128.379 111.841 68.653  1.00 52.14  ? 214 ARG   B CG  1 
ATOM   3331 C CD  . ARG   B 2 224 ? 129.487 112.364 67.753  1.00 52.14  ? 214 ARG   B CD  1 
ATOM   3332 N NE  . ARG   B 2 224 ? 129.845 113.744 68.068  1.00 52.14  ? 214 ARG   B NE  1 
ATOM   3333 C CZ  . ARG   B 2 224 ? 130.962 114.120 68.680  1.00 52.14  ? 214 ARG   B CZ  1 
ATOM   3334 N NH1 . ARG   B 2 224 ? 131.872 113.242 69.071  1.00 52.14  ? 214 ARG   B NH1 1 
ATOM   3335 N NH2 . ARG   B 2 224 ? 131.171 115.414 68.906  1.00 52.14  ? 214 ARG   B NH2 1 
ATOM   3336 N N   . GLU   B 2 225 ? 128.152 108.753 70.810  1.00 54.26  ? 215 GLU   B N   1 
ATOM   3337 C CA  . GLU   B 2 225 ? 127.896 107.434 70.246  1.00 54.26  ? 215 GLU   B CA  1 
ATOM   3338 C C   . GLU   B 2 225 ? 127.035 106.545 71.132  1.00 54.26  ? 215 GLU   B C   1 
ATOM   3339 O O   . GLU   B 2 225 ? 126.491 105.552 70.637  1.00 54.26  ? 215 GLU   B O   1 
ATOM   3340 C CB  . GLU   B 2 225 ? 129.220 106.710 69.972  1.00 54.26  ? 215 GLU   B CB  1 
ATOM   3341 C CG  . GLU   B 2 225 ? 130.153 107.447 69.021  1.00 54.26  ? 215 GLU   B CG  1 
ATOM   3342 C CD  . GLU   B 2 225 ? 129.800 107.231 67.562  1.00 54.26  ? 215 GLU   B CD  1 
ATOM   3343 O OE1 . GLU   B 2 225 ? 128.798 106.539 67.283  1.00 54.26  ? 215 GLU   B OE1 1 
ATOM   3344 O OE2 . GLU   B 2 225 ? 130.527 107.757 66.692  1.00 54.26  ? 215 GLU   B OE2 1 
ATOM   3345 N N   . GLY   B 2 226 ? 126.893 106.867 72.413  1.00 52.58  ? 216 GLY   B N   1 
ATOM   3346 C CA  . GLY   B 2 226 ? 126.147 105.996 73.308  1.00 52.58  ? 216 GLY   B CA  1 
ATOM   3347 C C   . GLY   B 2 226 ? 126.791 104.638 73.484  1.00 52.58  ? 216 GLY   B C   1 
ATOM   3348 O O   . GLY   B 2 226 ? 126.095 103.616 73.475  1.00 52.58  ? 216 GLY   B O   1 
ATOM   3349 N N   . MET   B 2 227 ? 128.111 104.606 73.648  1.00 55.47  ? 217 MET   B N   1 
ATOM   3350 C CA  . MET   B 2 227 ? 128.871 103.368 73.708  1.00 55.47  ? 217 MET   B CA  1 
ATOM   3351 C C   . MET   B 2 227 ? 129.857 103.440 74.864  1.00 55.47  ? 217 MET   B C   1 
ATOM   3352 O O   . MET   B 2 227 ? 130.340 104.517 75.219  1.00 55.47  ? 217 MET   B O   1 
ATOM   3353 C CB  . MET   B 2 227 ? 129.609 103.121 72.376  1.00 55.47  ? 217 MET   B CB  1 
ATOM   3354 C CG  . MET   B 2 227 ? 130.926 102.356 72.473  1.00 55.47  ? 217 MET   B CG  1 
ATOM   3355 S SD  . MET   B 2 227 ? 131.827 102.364 70.912  1.00 55.47  ? 217 MET   B SD  1 
ATOM   3356 C CE  . MET   B 2 227 ? 132.683 103.934 71.023  1.00 55.47  ? 217 MET   B CE  1 
ATOM   3357 N N   . CYS   B 2 228 ? 130.154 102.281 75.446  1.00 53.63  ? 218 CYS   B N   1 
ATOM   3358 C CA  . CYS   B 2 228 ? 131.127 102.181 76.532  1.00 53.63  ? 218 CYS   B CA  1 
ATOM   3359 C C   . CYS   B 2 228 ? 132.504 101.960 75.924  1.00 53.63  ? 218 CYS   B C   1 
ATOM   3360 O O   . CYS   B 2 228 ? 132.797 100.889 75.389  1.00 53.63  ? 218 CYS   B O   1 
ATOM   3361 C CB  . CYS   B 2 228 ? 130.756 101.050 77.482  1.00 53.63  ? 218 CYS   B CB  1 
ATOM   3362 S SG  . CYS   B 2 228 ? 131.803 100.935 78.946  1.00 53.63  ? 218 CYS   B SG  1 
ATOM   3363 N N   . ARG   B 2 229 ? 133.359 102.981 76.001  1.00 52.94  ? 219 ARG   B N   1 
ATOM   3364 C CA  . ARG   B 2 229 ? 134.672 102.892 75.372  1.00 52.94  ? 219 ARG   B CA  1 
ATOM   3365 C C   . ARG   B 2 229 ? 135.641 102.062 76.206  1.00 52.94  ? 219 ARG   B C   1 
ATOM   3366 O O   . ARG   B 2 229 ? 136.496 101.361 75.654  1.00 52.94  ? 219 ARG   B O   1 
ATOM   3367 C CB  . ARG   B 2 229 ? 135.228 104.294 75.142  1.00 52.94  ? 219 ARG   B CB  1 
ATOM   3368 C CG  . ARG   B 2 229 ? 136.260 104.375 74.035  1.00 52.94  ? 219 ARG   B CG  1 
ATOM   3369 C CD  . ARG   B 2 229 ? 136.676 105.814 73.779  1.00 52.94  ? 219 ARG   B CD  1 
ATOM   3370 N NE  . ARG   B 2 229 ? 137.315 105.979 72.479  1.00 52.94  ? 219 ARG   B NE  1 
ATOM   3371 C CZ  . ARG   B 2 229 ? 136.689 106.362 71.373  1.00 52.94  ? 219 ARG   B CZ  1 
ATOM   3372 N NH1 . ARG   B 2 229 ? 135.390 106.620 71.364  1.00 52.94  ? 219 ARG   B NH1 1 
ATOM   3373 N NH2 . ARG   B 2 229 ? 137.383 106.485 70.246  1.00 52.94  ? 219 ARG   B NH2 1 
ATOM   3374 N N   . GLN   B 2 230 ? 135.532 102.130 77.532  1.00 49.83  ? 220 GLN   B N   1 
ATOM   3375 C CA  . GLN   B 2 230 ? 136.478 101.460 78.412  1.00 49.83  ? 220 GLN   B CA  1 
ATOM   3376 C C   . GLN   B 2 230 ? 135.800 101.136 79.734  1.00 49.83  ? 220 GLN   B C   1 
ATOM   3377 O O   . GLN   B 2 230 ? 134.735 101.666 80.054  1.00 49.83  ? 220 GLN   B O   1 
ATOM   3378 C CB  . GLN   B 2 230 ? 137.715 102.324 78.668  1.00 49.83  ? 220 GLN   B CB  1 
ATOM   3379 C CG  . GLN   B 2 230 ? 138.534 102.627 77.433  1.00 49.83  ? 220 GLN   B CG  1 
ATOM   3380 C CD  . GLN   B 2 230 ? 139.911 103.155 77.772  1.00 49.83  ? 220 GLN   B CD  1 
ATOM   3381 O OE1 . GLN   B 2 230 ? 140.586 102.628 78.653  1.00 49.83  ? 220 GLN   B OE1 1 
ATOM   3382 N NE2 . GLN   B 2 230 ? 140.334 104.201 77.075  1.00 49.83  ? 220 GLN   B NE2 1 
ATOM   3383 N N   . THR   B 2 231 ? 136.435 100.251 80.500  1.00 48.13  ? 221 THR   B N   1 
ATOM   3384 C CA  . THR   B 2 231 ? 135.991 99.903  81.843  1.00 48.13  ? 221 THR   B CA  1 
ATOM   3385 C C   . THR   B 2 231 ? 137.208 99.707  82.735  1.00 48.13  ? 221 THR   B C   1 
ATOM   3386 O O   . THR   B 2 231 ? 138.175 99.048  82.342  1.00 48.13  ? 221 THR   B O   1 
ATOM   3387 C CB  . THR   B 2 231 ? 135.127 98.636  81.836  1.00 48.13  ? 221 THR   B CB  1 
ATOM   3388 O OG1 . THR   B 2 231 ? 134.435 98.516  83.085  1.00 48.13  ? 221 THR   B OG1 1 
ATOM   3389 C CG2 . THR   B 2 231 ? 135.981 97.400  81.614  1.00 48.13  ? 221 THR   B CG2 1 
ATOM   3390 N N   . PHE   B 2 232 ? 137.155 100.279 83.936  1.00 42.95  ? 222 PHE   B N   1 
ATOM   3391 C CA  . PHE   B 2 232 ? 138.289 100.305 84.852  1.00 42.95  ? 222 PHE   B CA  1 
ATOM   3392 C C   . PHE   B 2 232 ? 137.906 99.620  86.152  1.00 42.95  ? 222 PHE   B C   1 
ATOM   3393 O O   . PHE   B 2 232 ? 136.846 99.906  86.716  1.00 42.95  ? 222 PHE   B O   1 
ATOM   3394 C CB  . PHE   B 2 232 ? 138.735 101.740 85.132  1.00 42.95  ? 222 PHE   B CB  1 
ATOM   3395 C CG  . PHE   B 2 232 ? 139.097 102.511 83.900  1.00 42.95  ? 222 PHE   B CG  1 
ATOM   3396 C CD1 . PHE   B 2 232 ? 140.369 102.440 83.373  1.00 42.95  ? 222 PHE   B CD1 1 
ATOM   3397 C CD2 . PHE   B 2 232 ? 138.161 103.303 83.265  1.00 42.95  ? 222 PHE   B CD2 1 
ATOM   3398 C CE1 . PHE   B 2 232 ? 140.697 103.143 82.243  1.00 42.95  ? 222 PHE   B CE1 1 
ATOM   3399 C CE2 . PHE   B 2 232 ? 138.489 104.006 82.134  1.00 42.95  ? 222 PHE   B CE2 1 
ATOM   3400 C CZ  . PHE   B 2 232 ? 139.757 103.926 81.623  1.00 42.95  ? 222 PHE   B CZ  1 
ATOM   3401 N N   . THR   B 2 233 ? 138.774 98.735  86.634  1.00 42.73  ? 223 THR   B N   1 
ATOM   3402 C CA  . THR   B 2 233 ? 138.525 97.962  87.840  1.00 42.73  ? 223 THR   B CA  1 
ATOM   3403 C C   . THR   B 2 233 ? 139.698 98.112  88.798  1.00 42.73  ? 223 THR   B C   1 
ATOM   3404 O O   . THR   B 2 233 ? 140.768 98.605  88.437  1.00 42.73  ? 223 THR   B O   1 
ATOM   3405 C CB  . THR   B 2 233 ? 138.300 96.480  87.519  1.00 42.73  ? 223 THR   B CB  1 
ATOM   3406 O OG1 . THR   B 2 233 ? 139.470 95.943  86.892  1.00 42.73  ? 223 THR   B OG1 1 
ATOM   3407 C CG2 . THR   B 2 233 ? 137.108 96.307  86.595  1.00 42.73  ? 223 THR   B CG2 1 
ATOM   3408 N N   . GLY   B 2 234 ? 139.488 97.662  90.031  1.00 41.01  ? 224 GLY   B N   1 
ATOM   3409 C CA  . GLY   B 2 234 ? 140.521 97.732  91.042  1.00 41.01  ? 224 GLY   B CA  1 
ATOM   3410 C C   . GLY   B 2 234 ? 139.994 98.030  92.429  1.00 41.01  ? 224 GLY   B C   1 
ATOM   3411 O O   . GLY   B 2 234 ? 140.620 97.658  93.424  1.00 41.01  ? 224 GLY   B O   1 
ATOM   3412 N N   . HIS   B 2 235 ? 138.850 98.697  92.516  1.00 40.61  ? 225 HIS   B N   1 
ATOM   3413 C CA  . HIS   B 2 235 ? 138.260 98.997  93.810  1.00 40.61  ? 225 HIS   B CA  1 
ATOM   3414 C C   . HIS   B 2 235 ? 137.612 97.751  94.401  1.00 40.61  ? 225 HIS   B C   1 
ATOM   3415 O O   . HIS   B 2 235 ? 137.003 96.947  93.692  1.00 40.61  ? 225 HIS   B O   1 
ATOM   3416 C CB  . HIS   B 2 235 ? 137.225 100.112 93.681  1.00 40.61  ? 225 HIS   B CB  1 
ATOM   3417 C CG  . HIS   B 2 235 ? 137.798 101.486 93.824  1.00 40.61  ? 225 HIS   B CG  1 
ATOM   3418 N ND1 . HIS   B 2 235 ? 138.241 101.985 95.028  1.00 40.61  ? 225 HIS   B ND1 1 
ATOM   3419 C CD2 . HIS   B 2 235 ? 138.005 102.464 92.913  1.00 40.61  ? 225 HIS   B CD2 1 
ATOM   3420 C CE1 . HIS   B 2 235 ? 138.693 103.213 94.853  1.00 40.61  ? 225 HIS   B CE1 1 
ATOM   3421 N NE2 . HIS   B 2 235 ? 138.562 103.527 93.579  1.00 40.61  ? 225 HIS   B NE2 1 
ATOM   3422 N N   . GLU   B 2 236 ? 137.758 97.592  95.716  1.00 43.57  ? 226 GLU   B N   1 
ATOM   3423 C CA  . GLU   B 2 236 ? 137.195 96.448  96.419  1.00 43.57  ? 226 GLU   B CA  1 
ATOM   3424 C C   . GLU   B 2 236 ? 135.745 96.649  96.831  1.00 43.57  ? 226 GLU   B C   1 
ATOM   3425 O O   . GLU   B 2 236 ? 135.087 95.676  97.212  1.00 43.57  ? 226 GLU   B O   1 
ATOM   3426 C CB  . GLU   B 2 236 ? 138.023 96.132  97.666  1.00 43.57  ? 226 GLU   B CB  1 
ATOM   3427 C CG  . GLU   B 2 236 ? 139.493 95.899  97.391  1.00 43.57  ? 226 GLU   B CG  1 
ATOM   3428 C CD  . GLU   B 2 236 ? 139.739 94.664  96.550  1.00 43.57  ? 226 GLU   B CD  1 
ATOM   3429 O OE1 . GLU   B 2 236 ? 138.773 93.919  96.284  1.00 43.57  ? 226 GLU   B OE1 1 
ATOM   3430 O OE2 . GLU   B 2 236 ? 140.902 94.438  96.154  1.00 43.57  ? 226 GLU   B OE2 1 
ATOM   3431 N N   . SER   B 2 237 ? 135.231 97.872  96.765  1.00 43.62  ? 227 SER   B N   1 
ATOM   3432 C CA  . SER   B 2 237 ? 133.865 98.157  97.171  1.00 43.62  ? 227 SER   B CA  1 
ATOM   3433 C C   . SER   B 2 237 ? 133.278 99.171  96.197  1.00 43.62  ? 227 SER   B C   1 
ATOM   3434 O O   . SER   B 2 237 ? 133.845 99.438  95.135  1.00 43.62  ? 227 SER   B O   1 
ATOM   3435 C CB  . SER   B 2 237 ? 133.827 98.658  98.619  1.00 43.62  ? 227 SER   B CB  1 
ATOM   3436 O OG  . SER   B 2 237 ? 132.497 98.716  99.097  1.00 43.62  ? 227 SER   B OG  1 
ATOM   3437 N N   . ASP   B 2 238 ? 132.132 99.734  96.562  1.00 43.61  ? 228 ASP   B N   1 
ATOM   3438 C CA  . ASP   B 2 238 ? 131.460 100.692 95.698  1.00 43.61  ? 228 ASP   B CA  1 
ATOM   3439 C C   . ASP   B 2 238 ? 132.263 101.981 95.578  1.00 43.61  ? 228 ASP   B C   1 
ATOM   3440 O O   . ASP   B 2 238 ? 132.945 102.405 96.513  1.00 43.61  ? 228 ASP   B O   1 
ATOM   3441 C CB  . ASP   B 2 238 ? 130.066 101.004 96.235  1.00 43.61  ? 228 ASP   B CB  1 
ATOM   3442 C CG  . ASP   B 2 238 ? 130.064 101.282 97.717  1.00 43.61  ? 228 ASP   B CG  1 
ATOM   3443 O OD1 . ASP   B 2 238 ? 129.985 100.314 98.500  1.00 43.61  ? 228 ASP   B OD1 1 
ATOM   3444 O OD2 . ASP   B 2 238 ? 130.145 102.466 98.100  1.00 43.61  ? 228 ASP   B OD2 1 
ATOM   3445 N N   . ILE   B 2 239 ? 132.174 102.606 94.407  1.00 38.57  ? 229 ILE   B N   1 
ATOM   3446 C CA  . ILE   B 2 239 ? 132.800 103.899 94.159  1.00 38.57  ? 229 ILE   B CA  1 
ATOM   3447 C C   . ILE   B 2 239 ? 131.798 104.993 94.493  1.00 38.57  ? 229 ILE   B C   1 
ATOM   3448 O O   . ILE   B 2 239 ? 130.732 105.084 93.875  1.00 38.57  ? 229 ILE   B O   1 
ATOM   3449 C CB  . ILE   B 2 239 ? 133.273 104.012 92.701  1.00 38.57  ? 229 ILE   B CB  1 
ATOM   3450 C CG1 . ILE   B 2 239 ? 134.347 102.969 92.413  1.00 38.57  ? 229 ILE   B CG1 1 
ATOM   3451 C CG2 . ILE   B 2 239 ? 133.800 105.408 92.416  1.00 38.57  ? 229 ILE   B CG2 1 
ATOM   3452 C CD1 . ILE   B 2 239 ? 134.732 102.886 90.963  1.00 38.57  ? 229 ILE   B CD1 1 
ATOM   3453 N N   . ASN   B 2 240 ? 132.144 105.831 95.465  1.00 40.19  ? 230 ASN   B N   1 
ATOM   3454 C CA  . ASN   B 2 240 ? 131.241 106.857 95.963  1.00 40.19  ? 230 ASN   B CA  1 
ATOM   3455 C C   . ASN   B 2 240 ? 131.326 108.163 95.189  1.00 40.19  ? 230 ASN   B C   1 
ATOM   3456 O O   . ASN   B 2 240 ? 130.342 108.907 95.146  1.00 40.19  ? 230 ASN   B O   1 
ATOM   3457 C CB  . ASN   B 2 240 ? 131.542 107.138 97.438  1.00 40.19  ? 230 ASN   B CB  1 
ATOM   3458 C CG  . ASN   B 2 240 ? 130.772 106.236 98.371  1.00 40.19  ? 230 ASN   B CG  1 
ATOM   3459 O OD1 . ASN   B 2 240 ? 130.027 105.362 97.935  1.00 40.19  ? 230 ASN   B OD1 1 
ATOM   3460 N ND2 . ASN   B 2 240 ? 130.955 106.437 99.669  1.00 40.19  ? 230 ASN   B ND2 1 
ATOM   3461 N N   . ALA   B 2 241 ? 132.472 108.458 94.582  1.00 37.71  ? 231 ALA   B N   1 
ATOM   3462 C CA  . ALA   B 2 241 ? 132.685 109.727 93.905  1.00 37.71  ? 231 ALA   B CA  1 
ATOM   3463 C C   . ALA   B 2 241 ? 133.713 109.535 92.803  1.00 37.71  ? 231 ALA   B C   1 
ATOM   3464 O O   . ALA   B 2 241 ? 134.471 108.564 92.796  1.00 37.71  ? 231 ALA   B O   1 
ATOM   3465 C CB  . ALA   B 2 241 ? 133.147 110.808 94.882  1.00 37.71  ? 231 ALA   B CB  1 
ATOM   3466 N N   . ILE   B 2 242 ? 133.730 110.479 91.867  1.00 36.52  ? 232 ILE   B N   1 
ATOM   3467 C CA  . ILE   B 2 242 ? 134.619 110.407 90.714  1.00 36.52  ? 232 ILE   B CA  1 
ATOM   3468 C C   . ILE   B 2 242 ? 134.811 111.820 90.188  1.00 36.52  ? 232 ILE   B C   1 
ATOM   3469 O O   . ILE   B 2 242 ? 133.922 112.664 90.311  1.00 36.52  ? 232 ILE   B O   1 
ATOM   3470 C CB  . ILE   B 2 242 ? 134.046 109.463 89.632  1.00 36.52  ? 232 ILE   B CB  1 
ATOM   3471 C CG1 . ILE   B 2 242 ? 135.111 109.108 88.601  1.00 36.52  ? 232 ILE   B CG1 1 
ATOM   3472 C CG2 . ILE   B 2 242 ? 132.861 110.099 88.951  1.00 36.52  ? 232 ILE   B CG2 1 
ATOM   3473 C CD1 . ILE   B 2 242 ? 134.893 107.765 87.960  1.00 36.52  ? 232 ILE   B CD1 1 
ATOM   3474 N N   . CYS   B 2 243 ? 135.982 112.078 89.610  1.00 37.17  ? 233 CYS   B N   1 
ATOM   3475 C CA  . CYS   B 2 243 ? 136.277 113.391 89.055  1.00 37.17  ? 233 CYS   B CA  1 
ATOM   3476 C C   . CYS   B 2 243 ? 137.338 113.258 87.975  1.00 37.17  ? 233 CYS   B C   1 
ATOM   3477 O O   . CYS   B 2 243 ? 138.254 112.444 88.093  1.00 37.17  ? 233 CYS   B O   1 
ATOM   3478 C CB  . CYS   B 2 243 ? 136.757 114.362 90.137  1.00 37.17  ? 233 CYS   B CB  1 
ATOM   3479 S SG  . CYS   B 2 243 ? 136.590 116.103 89.685  1.00 37.17  ? 233 CYS   B SG  1 
ATOM   3480 N N   . PHE   B 2 244 ? 137.208 114.066 86.927  1.00 36.27  ? 234 PHE   B N   1 
ATOM   3481 C CA  . PHE   B 2 244 ? 138.189 114.091 85.854  1.00 36.27  ? 234 PHE   B CA  1 
ATOM   3482 C C   . PHE   B 2 244 ? 139.423 114.896 86.240  1.00 36.27  ? 234 PHE   B C   1 
ATOM   3483 O O   . PHE   B 2 244 ? 139.338 115.934 86.897  1.00 36.27  ? 234 PHE   B O   1 
ATOM   3484 C CB  . PHE   B 2 244 ? 137.587 114.684 84.580  1.00 36.27  ? 234 PHE   B CB  1 
ATOM   3485 C CG  . PHE   B 2 244 ? 137.295 113.670 83.514  1.00 36.27  ? 234 PHE   B CG  1 
ATOM   3486 C CD1 . PHE   B 2 244 ? 138.325 113.059 82.830  1.00 36.27  ? 234 PHE   B CD1 1 
ATOM   3487 C CD2 . PHE   B 2 244 ? 136.001 113.345 83.179  1.00 36.27  ? 234 PHE   B CD2 1 
ATOM   3488 C CE1 . PHE   B 2 244 ? 138.069 112.137 81.848  1.00 36.27  ? 234 PHE   B CE1 1 
ATOM   3489 C CE2 . PHE   B 2 244 ? 135.745 112.423 82.195  1.00 36.27  ? 234 PHE   B CE2 1 
ATOM   3490 C CZ  . PHE   B 2 244 ? 136.781 111.820 81.530  1.00 36.27  ? 234 PHE   B CZ  1 
ATOM   3491 N N   . PHE   B 2 245 ? 140.577 114.406 85.806  1.00 38.33  ? 235 PHE   B N   1 
ATOM   3492 C CA  . PHE   B 2 245 ? 141.796 115.185 85.881  1.00 38.33  ? 235 PHE   B CA  1 
ATOM   3493 C C   . PHE   B 2 245 ? 141.649 116.427 85.002  1.00 38.33  ? 235 PHE   B C   1 
ATOM   3494 O O   . PHE   B 2 245 ? 140.939 116.397 83.994  1.00 38.33  ? 235 PHE   B O   1 
ATOM   3495 C CB  . PHE   B 2 245 ? 142.979 114.341 85.417  1.00 38.33  ? 235 PHE   B CB  1 
ATOM   3496 C CG  . PHE   B 2 245 ? 144.315 114.876 85.828  1.00 38.33  ? 235 PHE   B CG  1 
ATOM   3497 C CD1 . PHE   B 2 245 ? 144.724 114.823 87.143  1.00 38.33  ? 235 PHE   B CD1 1 
ATOM   3498 C CD2 . PHE   B 2 245 ? 145.171 115.415 84.892  1.00 38.33  ? 235 PHE   B CD2 1 
ATOM   3499 C CE1 . PHE   B 2 245 ? 145.955 115.309 87.514  1.00 38.33  ? 235 PHE   B CE1 1 
ATOM   3500 C CE2 . PHE   B 2 245 ? 146.399 115.900 85.261  1.00 38.33  ? 235 PHE   B CE2 1 
ATOM   3501 C CZ  . PHE   B 2 245 ? 146.791 115.847 86.571  1.00 38.33  ? 235 PHE   B CZ  1 
ATOM   3502 N N   . PRO   B 2 246 ? 142.295 117.539 85.363  1.00 38.49  ? 236 PRO   B N   1 
ATOM   3503 C CA  . PRO   B 2 246 ? 142.062 118.780 84.606  1.00 38.49  ? 236 PRO   B CA  1 
ATOM   3504 C C   . PRO   B 2 246 ? 142.350 118.666 83.121  1.00 38.49  ? 236 PRO   B C   1 
ATOM   3505 O O   . PRO   B 2 246 ? 141.658 119.306 82.322  1.00 38.49  ? 236 PRO   B O   1 
ATOM   3506 C CB  . PRO   B 2 246 ? 143.004 119.777 85.289  1.00 38.49  ? 236 PRO   B CB  1 
ATOM   3507 C CG  . PRO   B 2 246 ? 143.138 119.265 86.663  1.00 38.49  ? 236 PRO   B CG  1 
ATOM   3508 C CD  . PRO   B 2 246 ? 143.156 117.781 86.532  1.00 38.49  ? 236 PRO   B CD  1 
ATOM   3509 N N   . ASN   B 2 247 ? 143.346 117.884 82.719  1.00 40.65  ? 237 ASN   B N   1 
ATOM   3510 C CA  . ASN   B 2 247 ? 143.703 117.768 81.312  1.00 40.65  ? 237 ASN   B CA  1 
ATOM   3511 C C   . ASN   B 2 247 ? 142.870 116.732 80.572  1.00 40.65  ? 237 ASN   B C   1 
ATOM   3512 O O   . ASN   B 2 247 ? 143.049 116.568 79.362  1.00 40.65  ? 237 ASN   B O   1 
ATOM   3513 C CB  . ASN   B 2 247 ? 145.193 117.440 81.171  1.00 40.65  ? 237 ASN   B CB  1 
ATOM   3514 C CG  . ASN   B 2 247 ? 145.470 115.955 81.148  1.00 40.65  ? 237 ASN   B CG  1 
ATOM   3515 O OD1 . ASN   B 2 247 ? 144.817 115.181 81.842  1.00 40.65  ? 237 ASN   B OD1 1 
ATOM   3516 N ND2 . ASN   B 2 247 ? 146.452 115.549 80.355  1.00 40.65  ? 237 ASN   B ND2 1 
ATOM   3517 N N   . GLY   B 2 248 ? 141.974 116.030 81.262  1.00 38.92  ? 238 GLY   B N   1 
ATOM   3518 C CA  . GLY   B 2 248 ? 141.038 115.136 80.612  1.00 38.92  ? 238 GLY   B CA  1 
ATOM   3519 C C   . GLY   B 2 248 ? 141.582 113.777 80.242  1.00 38.92  ? 238 GLY   B C   1 
ATOM   3520 O O   . GLY   B 2 248 ? 140.877 113.012 79.577  1.00 38.92  ? 238 GLY   B O   1 
ATOM   3521 N N   . ASN   B 2 249 ? 142.808 113.447 80.647  1.00 42.64  ? 239 ASN   B N   1 
ATOM   3522 C CA  . ASN   B 2 249 ? 143.429 112.172 80.315  1.00 42.64  ? 239 ASN   B CA  1 
ATOM   3523 C C   . ASN   B 2 249 ? 143.588 111.271 81.534  1.00 42.64  ? 239 ASN   B C   1 
ATOM   3524 O O   . ASN   B 2 249 ? 144.399 110.341 81.513  1.00 42.64  ? 239 ASN   B O   1 
ATOM   3525 C CB  . ASN   B 2 249 ? 144.784 112.409 79.651  1.00 42.64  ? 239 ASN   B CB  1 
ATOM   3526 C CG  . ASN   B 2 249 ? 144.655 112.786 78.194  1.00 42.64  ? 239 ASN   B CG  1 
ATOM   3527 O OD1 . ASN   B 2 249 ? 143.807 112.258 77.477  1.00 42.64  ? 239 ASN   B OD1 1 
ATOM   3528 N ND2 . ASN   B 2 249 ? 145.493 113.711 77.746  1.00 42.64  ? 239 ASN   B ND2 1 
ATOM   3529 N N   . ALA   B 2 250 ? 142.835 111.530 82.597  1.00 40.19  ? 240 ALA   B N   1 
ATOM   3530 C CA  . ALA   B 2 250 ? 142.858 110.693 83.788  1.00 40.19  ? 240 ALA   B CA  1 
ATOM   3531 C C   . ALA   B 2 250 ? 141.696 111.108 84.674  1.00 40.19  ? 240 ALA   B C   1 
ATOM   3532 O O   . ALA   B 2 250 ? 141.051 112.131 84.436  1.00 40.19  ? 240 ALA   B O   1 
ATOM   3533 C CB  . ALA   B 2 250 ? 144.184 110.815 84.539  1.00 40.19  ? 240 ALA   B CB  1 
ATOM   3534 N N   . PHE   B 2 251 ? 141.429 110.297 85.692  1.00 37.82  ? 241 PHE   B N   1 
ATOM   3535 C CA  . PHE   B 2 251 ? 140.384 110.610 86.653  1.00 37.82  ? 241 PHE   B CA  1 
ATOM   3536 C C   . PHE   B 2 251 ? 140.683 109.885 87.954  1.00 37.82  ? 241 PHE   B C   1 
ATOM   3537 O O   . PHE   B 2 251 ? 141.508 108.971 88.002  1.00 37.82  ? 241 PHE   B O   1 
ATOM   3538 C CB  . PHE   B 2 251 ? 138.995 110.237 86.119  1.00 37.82  ? 241 PHE   B CB  1 
ATOM   3539 C CG  . PHE   B 2 251 ? 138.829 108.779 85.817  1.00 37.82  ? 241 PHE   B CG  1 
ATOM   3540 C CD1 . PHE   B 2 251 ? 139.150 108.277 84.573  1.00 37.82  ? 241 PHE   B CD1 1 
ATOM   3541 C CD2 . PHE   B 2 251 ? 138.340 107.912 86.773  1.00 37.82  ? 241 PHE   B CD2 1 
ATOM   3542 C CE1 . PHE   B 2 251 ? 138.994 106.943 84.296  1.00 37.82  ? 241 PHE   B CE1 1 
ATOM   3543 C CE2 . PHE   B 2 251 ? 138.185 106.577 86.495  1.00 37.82  ? 241 PHE   B CE2 1 
ATOM   3544 C CZ  . PHE   B 2 251 ? 138.511 106.094 85.256  1.00 37.82  ? 241 PHE   B CZ  1 
ATOM   3545 N N   . ALA   B 2 252 ? 140.011 110.315 89.016  1.00 36.77  ? 242 ALA   B N   1 
ATOM   3546 C CA  . ALA   B 2 252 ? 140.194 109.745 90.339  1.00 36.77  ? 242 ALA   B CA  1 
ATOM   3547 C C   . ALA   B 2 252 ? 138.849 109.329 90.911  1.00 36.77  ? 242 ALA   B C   1 
ATOM   3548 O O   . ALA   B 2 252 ? 137.831 109.986 90.685  1.00 36.77  ? 242 ALA   B O   1 
ATOM   3549 C CB  . ALA   B 2 252 ? 140.876 110.736 91.282  1.00 36.77  ? 242 ALA   B CB  1 
ATOM   3550 N N   . THR   B 2 253 ? 138.858 108.232 91.661  1.00 38.25  ? 243 THR   B N   1 
ATOM   3551 C CA  . THR   B 2 253 ? 137.650 107.625 92.196  1.00 38.25  ? 243 THR   B CA  1 
ATOM   3552 C C   . THR   B 2 253 ? 137.788 107.442 93.697  1.00 38.25  ? 243 THR   B C   1 
ATOM   3553 O O   . THR   B 2 253 ? 138.874 107.139 94.195  1.00 38.25  ? 243 THR   B O   1 
ATOM   3554 C CB  . THR   B 2 253 ? 137.381 106.271 91.543  1.00 38.25  ? 243 THR   B CB  1 
ATOM   3555 O OG1 . THR   B 2 253 ? 138.307 105.305 92.053  1.00 38.25  ? 243 THR   B OG1 1 
ATOM   3556 C CG2 . THR   B 2 253 ? 137.537 106.358 90.038  1.00 38.25  ? 243 THR   B CG2 1 
ATOM   3557 N N   . GLY   B 2 254 ? 136.689 107.628 94.410  1.00 38.41  ? 244 GLY   B N   1 
ATOM   3558 C CA  . GLY   B 2 254 ? 136.648 107.416 95.849  1.00 38.41  ? 244 GLY   B CA  1 
ATOM   3559 C C   . GLY   B 2 254 ? 135.679 106.301 96.181  1.00 38.41  ? 244 GLY   B C   1 
ATOM   3560 O O   . GLY   B 2 254 ? 134.597 106.221 95.599  1.00 38.41  ? 244 GLY   B O   1 
ATOM   3561 N N   . SER   B 2 255 ? 136.066 105.449 97.127  1.00 41.25  ? 245 SER   B N   1 
ATOM   3562 C CA  . SER   B 2 255 ? 135.328 104.228 97.401  1.00 41.25  ? 245 SER   B CA  1 
ATOM   3563 C C   . SER   B 2 255 ? 135.100 104.067 98.895  1.00 41.25  ? 245 SER   B C   1 
ATOM   3564 O O   . SER   B 2 255 ? 135.727 104.730 99.721  1.00 41.25  ? 245 SER   B O   1 
ATOM   3565 C CB  . SER   B 2 255 ? 136.065 103.004 96.858  1.00 41.25  ? 245 SER   B CB  1 
ATOM   3566 O OG  . SER   B 2 255 ? 135.483 101.814 97.348  1.00 41.25  ? 245 SER   B OG  1 
ATOM   3567 N N   . ASP   B 2 256 ? 134.170 103.172 99.230  1.00 43.47  ? 246 ASP   B N   1 
ATOM   3568 C CA  . ASP   B 2 256 ? 134.009 102.716 100.604 1.00 43.47  ? 246 ASP   B CA  1 
ATOM   3569 C C   . ASP   B 2 256 ? 135.204 101.905 101.076 1.00 43.47  ? 246 ASP   B C   1 
ATOM   3570 O O   . ASP   B 2 256 ? 135.355 101.693 102.282 1.00 43.47  ? 246 ASP   B O   1 
ATOM   3571 C CB  . ASP   B 2 256 ? 132.740 101.874 100.731 1.00 43.47  ? 246 ASP   B CB  1 
ATOM   3572 C CG  . ASP   B 2 256 ? 131.496 102.714 100.897 1.00 43.47  ? 246 ASP   B CG  1 
ATOM   3573 O OD1 . ASP   B 2 256 ? 131.587 103.951 100.766 1.00 43.47  ? 246 ASP   B OD1 1 
ATOM   3574 O OD2 . ASP   B 2 256 ? 130.421 102.137 101.151 1.00 43.47  ? 246 ASP   B OD2 1 
ATOM   3575 N N   . ASP   B 2 257 ? 136.049 101.452 100.153 1.00 44.78  ? 247 ASP   B N   1 
ATOM   3576 C CA  . ASP   B 2 257 ? 137.288 100.760 100.471 1.00 44.78  ? 247 ASP   B CA  1 
ATOM   3577 C C   . ASP   B 2 257 ? 138.237 101.600 101.310 1.00 44.78  ? 247 ASP   B C   1 
ATOM   3578 O O   . ASP   B 2 257 ? 139.235 101.063 101.799 1.00 44.78  ? 247 ASP   B O   1 
ATOM   3579 C CB  . ASP   B 2 257 ? 137.977 100.350 99.169  1.00 44.78  ? 247 ASP   B CB  1 
ATOM   3580 C CG  . ASP   B 2 257 ? 139.183 99.471  99.397  1.00 44.78  ? 247 ASP   B CG  1 
ATOM   3581 O OD1 . ASP   B 2 257 ? 139.307 98.892  100.498 1.00 44.78  ? 247 ASP   B OD1 1 
ATOM   3582 O OD2 . ASP   B 2 257 ? 140.010 99.358  98.470  1.00 44.78  ? 247 ASP   B OD2 1 
ATOM   3583 N N   . ALA   B 2 258 ? 137.956 102.891 101.488 1.00 44.14  ? 248 ALA   B N   1 
ATOM   3584 C CA  . ALA   B 2 258 ? 138.824 103.804 102.220 1.00 44.14  ? 248 ALA   B CA  1 
ATOM   3585 C C   . ALA   B 2 258 ? 140.090 104.131 101.438 1.00 44.14  ? 248 ALA   B C   1 
ATOM   3586 O O   . ALA   B 2 258 ? 141.135 104.410 102.027 1.00 44.14  ? 248 ALA   B O   1 
ATOM   3587 C CB  . ALA   B 2 258 ? 139.188 103.248 103.599 1.00 44.14  ? 248 ALA   B CB  1 
ATOM   3588 N N   . THR   B 2 259 ? 140.014 104.094 100.110 1.00 41.55  ? 249 THR   B N   1 
ATOM   3589 C CA  . THR   B 2 259 ? 141.138 104.455 99.263  1.00 41.55  ? 249 THR   B CA  1 
ATOM   3590 C C   . THR   B 2 259 ? 140.630 105.174 98.025  1.00 41.55  ? 249 THR   B C   1 
ATOM   3591 O O   . THR   B 2 259 ? 139.480 105.004 97.617  1.00 41.55  ? 249 THR   B O   1 
ATOM   3592 C CB  . THR   B 2 259 ? 141.959 103.235 98.831  1.00 41.55  ? 249 THR   B CB  1 
ATOM   3593 O OG1 . THR   B 2 259 ? 141.228 102.491 97.850  1.00 41.55  ? 249 THR   B OG1 1 
ATOM   3594 C CG2 . THR   B 2 259 ? 142.275 102.342 100.016 1.00 41.55  ? 249 THR   B CG2 1 
ATOM   3595 N N   . CYS   B 2 260 ? 141.504 105.985 97.440  1.00 38.54  ? 250 CYS   B N   1 
ATOM   3596 C CA  . CYS   B 2 260 ? 141.267 106.631 96.159  1.00 38.54  ? 250 CYS   B CA  1 
ATOM   3597 C C   . CYS   B 2 260 ? 142.303 106.119 95.172  1.00 38.54  ? 250 CYS   B C   1 
ATOM   3598 O O   . CYS   B 2 260 ? 143.419 105.768 95.563  1.00 38.54  ? 250 CYS   B O   1 
ATOM   3599 C CB  . CYS   B 2 260 ? 141.358 108.154 96.272  1.00 38.54  ? 250 CYS   B CB  1 
ATOM   3600 S SG  . CYS   B 2 260 ? 140.009 108.924 97.183  1.00 38.54  ? 250 CYS   B SG  1 
ATOM   3601 N N   . ARG   B 2 261 ? 141.933 106.063 93.897  1.00 39.73  ? 251 ARG   B N   1 
ATOM   3602 C CA  . ARG   B 2 261 ? 142.818 105.558 92.862  1.00 39.73  ? 251 ARG   B CA  1 
ATOM   3603 C C   . ARG   B 2 261 ? 142.773 106.476 91.652  1.00 39.73  ? 251 ARG   B C   1 
ATOM   3604 O O   . ARG   B 2 261 ? 141.764 107.134 91.390  1.00 39.73  ? 251 ARG   B O   1 
ATOM   3605 C CB  . ARG   B 2 261 ? 142.439 104.133 92.456  1.00 39.73  ? 251 ARG   B CB  1 
ATOM   3606 C CG  . ARG   B 2 261 ? 142.634 103.120 93.565  1.00 39.73  ? 251 ARG   B CG  1 
ATOM   3607 C CD  . ARG   B 2 261 ? 142.045 101.774 93.209  1.00 39.73  ? 251 ARG   B CD  1 
ATOM   3608 N NE  . ARG   B 2 261 ? 141.875 100.931 94.387  1.00 39.73  ? 251 ARG   B NE  1 
ATOM   3609 C CZ  . ARG   B 2 261 ? 142.748 100.022 94.801  1.00 39.73  ? 251 ARG   B CZ  1 
ATOM   3610 N NH1 . ARG   B 2 261 ? 143.881 99.802  94.155  1.00 39.73  ? 251 ARG   B NH1 1 
ATOM   3611 N NH2 . ARG   B 2 261 ? 142.475 99.311  95.890  1.00 39.73  ? 251 ARG   B NH2 1 
ATOM   3612 N N   . LEU   B 2 262 ? 143.879 106.512 90.918  1.00 40.18  ? 252 LEU   B N   1 
ATOM   3613 C CA  . LEU   B 2 262 ? 144.030 107.357 89.741  1.00 40.18  ? 252 LEU   B CA  1 
ATOM   3614 C C   . LEU   B 2 262 ? 144.141 106.464 88.514  1.00 40.18  ? 252 LEU   B C   1 
ATOM   3615 O O   . LEU   B 2 262 ? 145.028 105.609 88.447  1.00 40.18  ? 252 LEU   B O   1 
ATOM   3616 C CB  . LEU   B 2 262 ? 145.263 108.249 89.876  1.00 40.18  ? 252 LEU   B CB  1 
ATOM   3617 C CG  . LEU   B 2 262 ? 145.462 109.343 88.831  1.00 40.18  ? 252 LEU   B CG  1 
ATOM   3618 C CD1 . LEU   B 2 262 ? 144.764 110.617 89.258  1.00 40.18  ? 252 LEU   B CD1 1 
ATOM   3619 C CD2 . LEU   B 2 262 ? 146.935 109.594 88.616  1.00 40.18  ? 252 LEU   B CD2 1 
ATOM   3620 N N   . PHE   B 2 263 ? 143.247 106.665 87.550  1.00 39.56  ? 253 PHE   B N   1 
ATOM   3621 C CA  . PHE   B 2 263 ? 143.221 105.890 86.321  1.00 39.56  ? 253 PHE   B CA  1 
ATOM   3622 C C   . PHE   B 2 263 ? 143.562 106.775 85.132  1.00 39.56  ? 253 PHE   B C   1 
ATOM   3623 O O   . PHE   B 2 263 ? 143.241 107.963 85.103  1.00 39.56  ? 253 PHE   B O   1 
ATOM   3624 C CB  . PHE   B 2 263 ? 141.848 105.248 86.100  1.00 39.56  ? 253 PHE   B CB  1 
ATOM   3625 C CG  . PHE   B 2 263 ? 141.416 104.331 87.205  1.00 39.56  ? 253 PHE   B CG  1 
ATOM   3626 C CD1 . PHE   B 2 263 ? 140.676 104.807 88.267  1.00 39.56  ? 253 PHE   B CD1 1 
ATOM   3627 C CD2 . PHE   B 2 263 ? 141.746 102.992 87.177  1.00 39.56  ? 253 PHE   B CD2 1 
ATOM   3628 C CE1 . PHE   B 2 263 ? 140.275 103.966 89.277  1.00 39.56  ? 253 PHE   B CE1 1 
ATOM   3629 C CE2 . PHE   B 2 263 ? 141.350 102.153 88.186  1.00 39.56  ? 253 PHE   B CE2 1 
ATOM   3630 C CZ  . PHE   B 2 263 ? 140.614 102.640 89.237  1.00 39.56  ? 253 PHE   B CZ  1 
ATOM   3631 N N   . ASP   B 2 264 ? 144.215 106.177 84.140  1.00 46.02  ? 254 ASP   B N   1 
ATOM   3632 C CA  . ASP   B 2 264 ? 144.617 106.872 82.923  1.00 46.02  ? 254 ASP   B CA  1 
ATOM   3633 C C   . ASP   B 2 264 ? 143.886 106.258 81.740  1.00 46.02  ? 254 ASP   B C   1 
ATOM   3634 O O   . ASP   B 2 264 ? 143.892 105.035 81.570  1.00 46.02  ? 254 ASP   B O   1 
ATOM   3635 C CB  . ASP   B 2 264 ? 146.128 106.792 82.716  1.00 46.02  ? 254 ASP   B CB  1 
ATOM   3636 C CG  . ASP   B 2 264 ? 146.638 107.833 81.741  1.00 46.02  ? 254 ASP   B CG  1 
ATOM   3637 O OD1 . ASP   B 2 264 ? 146.172 107.845 80.583  1.00 46.02  ? 254 ASP   B OD1 1 
ATOM   3638 O OD2 . ASP   B 2 264 ? 147.507 108.639 82.128  1.00 46.02  ? 254 ASP   B OD2 1 
ATOM   3639 N N   . LEU   B 2 265 ? 143.265 107.108 80.920  1.00 44.16  ? 255 LEU   B N   1 
ATOM   3640 C CA  . LEU   B 2 265 ? 142.484 106.614 79.792  1.00 44.16  ? 255 LEU   B CA  1 
ATOM   3641 C C   . LEU   B 2 265 ? 143.384 106.035 78.710  1.00 44.16  ? 255 LEU   B C   1 
ATOM   3642 O O   . LEU   B 2 265 ? 143.102 104.966 78.159  1.00 44.16  ? 255 LEU   B O   1 
ATOM   3643 C CB  . LEU   B 2 265 ? 141.623 107.739 79.224  1.00 44.16  ? 255 LEU   B CB  1 
ATOM   3644 C CG  . LEU   B 2 265 ? 140.821 108.559 80.233  1.00 44.16  ? 255 LEU   B CG  1 
ATOM   3645 C CD1 . LEU   B 2 265 ? 139.700 109.286 79.528  1.00 44.16  ? 255 LEU   B CD1 1 
ATOM   3646 C CD2 . LEU   B 2 265 ? 140.268 107.689 81.340  1.00 44.16  ? 255 LEU   B CD2 1 
ATOM   3647 N N   . ARG   B 2 266 ? 144.470 106.735 78.381  1.00 50.80  ? 256 ARG   B N   1 
ATOM   3648 C CA  . ARG   B 2 266 ? 145.357 106.265 77.321  1.00 50.80  ? 256 ARG   B CA  1 
ATOM   3649 C C   . ARG   B 2 266 ? 146.104 105.006 77.745  1.00 50.80  ? 256 ARG   B C   1 
ATOM   3650 O O   . ARG   B 2 266 ? 146.210 104.046 76.973  1.00 50.80  ? 256 ARG   B O   1 
ATOM   3651 C CB  . ARG   B 2 266 ? 146.337 107.372 76.935  1.00 50.80  ? 256 ARG   B CB  1 
ATOM   3652 C CG  . ARG   B 2 266 ? 145.708 108.491 76.128  1.00 50.80  ? 256 ARG   B CG  1 
ATOM   3653 C CD  . ARG   B 2 266 ? 146.738 109.536 75.756  1.00 50.80  ? 256 ARG   B CD  1 
ATOM   3654 N NE  . ARG   B 2 266 ? 147.161 110.310 76.915  1.00 50.80  ? 256 ARG   B NE  1 
ATOM   3655 C CZ  . ARG   B 2 266 ? 148.270 111.033 76.970  1.00 50.80  ? 256 ARG   B CZ  1 
ATOM   3656 N NH1 . ARG   B 2 266 ? 149.100 111.106 75.943  1.00 50.80  ? 256 ARG   B NH1 1 
ATOM   3657 N NH2 . ARG   B 2 266 ? 148.556 111.697 78.086  1.00 50.80  ? 256 ARG   B NH2 1 
ATOM   3658 N N   . ALA   B 2 267 ? 146.636 104.991 78.968  1.00 53.21  ? 257 ALA   B N   1 
ATOM   3659 C CA  . ALA   B 2 267 ? 147.282 103.784 79.470  1.00 53.21  ? 257 ALA   B CA  1 
ATOM   3660 C C   . ALA   B 2 267 ? 146.263 102.704 79.795  1.00 53.21  ? 257 ALA   B C   1 
ATOM   3661 O O   . ALA   B 2 267 ? 146.557 101.514 79.646  1.00 53.21  ? 257 ALA   B O   1 
ATOM   3662 C CB  . ALA   B 2 267 ? 148.119 104.105 80.705  1.00 53.21  ? 257 ALA   B CB  1 
ATOM   3663 N N   . ASP   B 2 268 ? 145.072 103.096 80.248  1.00 54.57  ? 258 ASP   B N   1 
ATOM   3664 C CA  . ASP   B 2 268 ? 143.972 102.164 80.485  1.00 54.57  ? 258 ASP   B CA  1 
ATOM   3665 C C   . ASP   B 2 268 ? 144.248 101.268 81.695  1.00 54.57  ? 258 ASP   B C   1 
ATOM   3666 O O   . ASP   B 2 268 ? 143.959 100.072 81.681  1.00 54.57  ? 258 ASP   B O   1 
ATOM   3667 C CB  . ASP   B 2 268 ? 143.702 101.324 79.235  1.00 54.57  ? 258 ASP   B CB  1 
ATOM   3668 C CG  . ASP   B 2 268 ? 142.400 100.564 79.313  1.00 54.57  ? 258 ASP   B CG  1 
ATOM   3669 O OD1 . ASP   B 2 268 ? 141.696 100.692 80.335  1.00 54.57  ? 258 ASP   B OD1 1 
ATOM   3670 O OD2 . ASP   B 2 268 ? 142.075 99.839  78.349  1.00 54.57  ? 258 ASP   B OD2 1 
ATOM   3671 N N   . GLN   B 2 269 ? 144.806 101.855 82.750  1.00 51.09  ? 259 GLN   B N   1 
ATOM   3672 C CA  . GLN   B 2 269 ? 145.104 101.111 83.967  1.00 51.09  ? 259 GLN   B CA  1 
ATOM   3673 C C   . GLN   B 2 269 ? 144.985 102.048 85.160  1.00 51.09  ? 259 GLN   B C   1 
ATOM   3674 O O   . GLN   B 2 269 ? 144.538 103.190 85.036  1.00 51.09  ? 259 GLN   B O   1 
ATOM   3675 C CB  . GLN   B 2 269 ? 146.502 100.487 83.925  1.00 51.09  ? 259 GLN   B CB  1 
ATOM   3676 C CG  . GLN   B 2 269 ? 146.968 100.043 82.566  1.00 51.09  ? 259 GLN   B CG  1 
ATOM   3677 C CD  . GLN   B 2 269 ? 148.418 99.625  82.558  1.00 51.09  ? 259 GLN   B CD  1 
ATOM   3678 O OE1 . GLN   B 2 269 ? 149.065 99.646  81.515  1.00 51.09  ? 259 GLN   B OE1 1 
ATOM   3679 N NE2 . GLN   B 2 269 ? 148.942 99.245  83.719  1.00 51.09  ? 259 GLN   B NE2 1 
ATOM   3680 N N   . GLU   B 2 270 ? 145.403 101.554 86.319  1.00 44.09  ? 260 GLU   B N   1 
ATOM   3681 C CA  . GLU   B 2 270 ? 145.421 102.309 87.562  1.00 44.09  ? 260 GLU   B CA  1 
ATOM   3682 C C   . GLU   B 2 270 ? 146.849 102.766 87.813  1.00 44.09  ? 260 GLU   B C   1 
ATOM   3683 O O   . GLU   B 2 270 ? 147.774 101.947 87.811  1.00 44.09  ? 260 GLU   B O   1 
ATOM   3684 C CB  . GLU   B 2 270 ? 144.912 101.448 88.716  1.00 44.09  ? 260 GLU   B CB  1 
ATOM   3685 C CG  . GLU   B 2 270 ? 144.869 102.138 90.066  1.00 44.09  ? 260 GLU   B CG  1 
ATOM   3686 C CD  . GLU   B 2 270 ? 145.047 101.168 91.219  1.00 44.09  ? 260 GLU   B CD  1 
ATOM   3687 O OE1 . GLU   B 2 270 ? 145.173 99.952  90.970  1.00 44.09  ? 260 GLU   B OE1 1 
ATOM   3688 O OE2 . GLU   B 2 270 ? 145.062 101.620 92.380  1.00 44.09  ? 260 GLU   B OE2 1 
ATOM   3689 N N   . LEU   B 2 271 ? 147.029 104.069 88.027  1.00 44.90  ? 261 LEU   B N   1 
ATOM   3690 C CA  . LEU   B 2 271 ? 148.376 104.614 88.138  1.00 44.90  ? 261 LEU   B CA  1 
ATOM   3691 C C   . LEU   B 2 271 ? 148.862 104.640 89.580  1.00 44.90  ? 261 LEU   B C   1 
ATOM   3692 O O   . LEU   B 2 271 ? 150.029 104.335 89.845  1.00 44.90  ? 261 LEU   B O   1 
ATOM   3693 C CB  . LEU   B 2 271 ? 148.420 106.022 87.547  1.00 44.90  ? 261 LEU   B CB  1 
ATOM   3694 C CG  . LEU   B 2 271 ? 148.301 106.124 86.029  1.00 44.90  ? 261 LEU   B CG  1 
ATOM   3695 C CD1 . LEU   B 2 271 ? 148.348 107.577 85.611  1.00 44.90  ? 261 LEU   B CD1 1 
ATOM   3696 C CD2 . LEU   B 2 271 ? 149.394 105.332 85.337  1.00 44.90  ? 261 LEU   B CD2 1 
ATOM   3697 N N   . MET   B 2 272 ? 147.996 105.001 90.522  1.00 44.74  ? 262 MET   B N   1 
ATOM   3698 C CA  . MET   B 2 272 ? 148.432 105.170 91.899  1.00 44.74  ? 262 MET   B CA  1 
ATOM   3699 C C   . MET   B 2 272 ? 147.241 105.005 92.829  1.00 44.74  ? 262 MET   B C   1 
ATOM   3700 O O   . MET   B 2 272 ? 146.087 105.144 92.421  1.00 44.74  ? 262 MET   B O   1 
ATOM   3701 C CB  . MET   B 2 272 ? 149.086 106.539 92.098  1.00 44.74  ? 262 MET   B CB  1 
ATOM   3702 C CG  . MET   B 2 272 ? 149.583 106.797 93.500  1.00 44.74  ? 262 MET   B CG  1 
ATOM   3703 S SD  . MET   B 2 272 ? 150.898 108.019 93.521  1.00 44.74  ? 262 MET   B SD  1 
ATOM   3704 C CE  . MET   B 2 272 ? 152.212 107.088 92.749  1.00 44.74  ? 262 MET   B CE  1 
ATOM   3705 N N   . THR   B 2 273 ? 147.546 104.708 94.089  1.00 41.12  ? 263 THR   B N   1 
ATOM   3706 C CA  . THR   B 2 273 ? 146.554 104.564 95.141  1.00 41.12  ? 263 THR   B CA  1 
ATOM   3707 C C   . THR   B 2 273 ? 146.873 105.533 96.269  1.00 41.12  ? 263 THR   B C   1 
ATOM   3708 O O   . THR   B 2 273 ? 148.032 105.897 96.486  1.00 41.12  ? 263 THR   B O   1 
ATOM   3709 C CB  . THR   B 2 273 ? 146.522 103.136 95.682  1.00 41.12  ? 263 THR   B CB  1 
ATOM   3710 O OG1 . THR   B 2 273 ? 146.593 102.208 94.594  1.00 41.12  ? 263 THR   B OG1 1 
ATOM   3711 C CG2 . THR   B 2 273 ? 145.248 102.894 96.467  1.00 41.12  ? 263 THR   B CG2 1 
ATOM   3712 N N   . TYR   B 2 274 ? 145.836 105.935 96.998  1.00 39.69  ? 264 TYR   B N   1 
ATOM   3713 C CA  . TYR   B 2 274 ? 145.970 106.979 98.006  1.00 39.69  ? 264 TYR   B CA  1 
ATOM   3714 C C   . TYR   B 2 274 ? 145.489 106.482 99.362  1.00 39.69  ? 264 TYR   B C   1 
ATOM   3715 O O   . TYR   B 2 274 ? 144.657 107.124 100.009 1.00 39.69  ? 264 TYR   B O   1 
ATOM   3716 C CB  . TYR   B 2 274 ? 145.200 108.229 97.578  1.00 39.69  ? 264 TYR   B CB  1 
ATOM   3717 C CG  . TYR   B 2 274 ? 145.685 108.799 96.265  1.00 39.69  ? 264 TYR   B CG  1 
ATOM   3718 C CD1 . TYR   B 2 274 ? 146.948 109.357 96.156  1.00 39.69  ? 264 TYR   B CD1 1 
ATOM   3719 C CD2 . TYR   B 2 274 ? 144.888 108.770 95.133  1.00 39.69  ? 264 TYR   B CD2 1 
ATOM   3720 C CE1 . TYR   B 2 274 ? 147.399 109.867 94.962  1.00 39.69  ? 264 TYR   B CE1 1 
ATOM   3721 C CE2 . TYR   B 2 274 ? 145.333 109.280 93.935  1.00 39.69  ? 264 TYR   B CE2 1 
ATOM   3722 C CZ  . TYR   B 2 274 ? 146.588 109.825 93.856  1.00 39.69  ? 264 TYR   B CZ  1 
ATOM   3723 O OH  . TYR   B 2 274 ? 147.037 110.336 92.666  1.00 39.69  ? 264 TYR   B OH  1 
ATOM   3724 N N   . SER   B 2 275 ? 145.998 105.331 99.787  1.00 43.69  ? 265 SER   B N   1 
ATOM   3725 C CA  . SER   B 2 275 ? 145.613 104.710 101.044 1.00 43.69  ? 265 SER   B CA  1 
ATOM   3726 C C   . SER   B 2 275 ? 146.595 105.078 102.147 1.00 43.69  ? 265 SER   B C   1 
ATOM   3727 O O   . SER   B 2 275 ? 147.788 105.264 101.894 1.00 43.69  ? 265 SER   B O   1 
ATOM   3728 C CB  . SER   B 2 275 ? 145.562 103.190 100.897 1.00 43.69  ? 265 SER   B CB  1 
ATOM   3729 O OG  . SER   B 2 275 ? 146.846 102.673 100.598 1.00 43.69  ? 265 SER   B OG  1 
ATOM   3730 N N   . HIS   B 2 276 ? 146.083 105.181 103.371 1.00 48.59  ? 266 HIS   B N   1 
ATOM   3731 C CA  . HIS   B 2 276 ? 146.899 105.360 104.563 1.00 48.59  ? 266 HIS   B CA  1 
ATOM   3732 C C   . HIS   B 2 276 ? 146.385 104.433 105.652 1.00 48.59  ? 266 HIS   B C   1 
ATOM   3733 O O   . HIS   B 2 276 ? 145.173 104.264 105.813 1.00 48.59  ? 266 HIS   B O   1 
ATOM   3734 C CB  . HIS   B 2 276 ? 146.870 106.809 105.050 1.00 48.59  ? 266 HIS   B CB  1 
ATOM   3735 C CG  . HIS   B 2 276 ? 147.889 107.111 106.104 1.00 48.59  ? 266 HIS   B CG  1 
ATOM   3736 N ND1 . HIS   B 2 276 ? 149.245 107.033 105.873 1.00 48.59  ? 266 HIS   B ND1 1 
ATOM   3737 C CD2 . HIS   B 2 276 ? 147.749 107.501 107.393 1.00 48.59  ? 266 HIS   B CD2 1 
ATOM   3738 C CE1 . HIS   B 2 276 ? 149.897 107.356 106.976 1.00 48.59  ? 266 HIS   B CE1 1 
ATOM   3739 N NE2 . HIS   B 2 276 ? 149.013 107.645 107.913 1.00 48.59  ? 266 HIS   B NE2 1 
ATOM   3740 N N   . ASP   B 2 277 ? 147.312 103.838 106.406 1.00 50.80  ? 267 ASP   B N   1 
ATOM   3741 C CA  . ASP   B 2 277 ? 146.925 102.844 107.403 1.00 50.80  ? 267 ASP   B CA  1 
ATOM   3742 C C   . ASP   B 2 277 ? 145.962 103.419 108.431 1.00 50.80  ? 267 ASP   B C   1 
ATOM   3743 O O   . ASP   B 2 277 ? 145.131 102.688 108.980 1.00 50.80  ? 267 ASP   B O   1 
ATOM   3744 C CB  . ASP   B 2 277 ? 148.167 102.293 108.100 1.00 50.80  ? 267 ASP   B CB  1 
ATOM   3745 C CG  . ASP   B 2 277 ? 148.793 101.141 107.346 1.00 50.80  ? 267 ASP   B CG  1 
ATOM   3746 O OD1 . ASP   B 2 277 ? 148.117 100.104 107.177 1.00 50.80  ? 267 ASP   B OD1 1 
ATOM   3747 O OD2 . ASP   B 2 277 ? 149.958 101.272 106.918 1.00 50.80  ? 267 ASP   B OD2 1 
ATOM   3748 N N   . ASN   B 2 278 ? 146.052 104.719 108.702 1.00 51.02  ? 268 ASN   B N   1 
ATOM   3749 C CA  . ASN   B 2 278 ? 145.219 105.343 109.720 1.00 51.02  ? 268 ASN   B CA  1 
ATOM   3750 C C   . ASN   B 2 278 ? 143.819 105.673 109.222 1.00 51.02  ? 268 ASN   B C   1 
ATOM   3751 O O   . ASN   B 2 278 ? 142.991 106.128 110.018 1.00 51.02  ? 268 ASN   B O   1 
ATOM   3752 C CB  . ASN   B 2 278 ? 145.896 106.617 110.230 1.00 51.02  ? 268 ASN   B CB  1 
ATOM   3753 C CG  . ASN   B 2 278 ? 145.353 107.070 111.571 1.00 51.02  ? 268 ASN   B CG  1 
ATOM   3754 O OD1 . ASN   B 2 278 ? 144.723 106.297 112.292 1.00 51.02  ? 268 ASN   B OD1 1 
ATOM   3755 N ND2 . ASN   B 2 278 ? 145.602 108.328 111.915 1.00 51.02  ? 268 ASN   B ND2 1 
ATOM   3756 N N   . ILE   B 2 279 ? 143.535 105.459 107.941 1.00 47.60  ? 269 ILE   B N   1 
ATOM   3757 C CA  . ILE   B 2 279 ? 142.226 105.734 107.360 1.00 47.60  ? 269 ILE   B CA  1 
ATOM   3758 C C   . ILE   B 2 279 ? 141.438 104.432 107.337 1.00 47.60  ? 269 ILE   B C   1 
ATOM   3759 O O   . ILE   B 2 279 ? 141.933 103.408 106.851 1.00 47.60  ? 269 ILE   B O   1 
ATOM   3760 C CB  . ILE   B 2 279 ? 142.350 106.325 105.946 1.00 47.60  ? 269 ILE   B CB  1 
ATOM   3761 C CG1 . ILE   B 2 279 ? 143.254 107.562 105.942 1.00 47.60  ? 269 ILE   B CG1 1 
ATOM   3762 C CG2 . ILE   B 2 279 ? 140.977 106.679 105.402 1.00 47.60  ? 269 ILE   B CG2 1 
ATOM   3763 C CD1 . ILE   B 2 279 ? 142.575 108.820 106.423 1.00 47.60  ? 269 ILE   B CD1 1 
ATOM   3764 N N   . ILE   B 2 280 ? 140.215 104.467 107.859 1.00 49.25  ? 270 ILE   B N   1 
ATOM   3765 C CA  . ILE   B 2 280 ? 139.363 103.286 107.896 1.00 49.25  ? 270 ILE   B CA  1 
ATOM   3766 C C   . ILE   B 2 280 ? 138.024 103.494 107.206 1.00 49.25  ? 270 ILE   B C   1 
ATOM   3767 O O   . ILE   B 2 280 ? 137.420 102.508 106.755 1.00 49.25  ? 270 ILE   B O   1 
ATOM   3768 C CB  . ILE   B 2 280 ? 139.132 102.814 109.348 1.00 49.25  ? 270 ILE   B CB  1 
ATOM   3769 C CG1 . ILE   B 2 280 ? 140.443 102.798 110.141 1.00 49.25  ? 270 ILE   B CG1 1 
ATOM   3770 C CG2 . ILE   B 2 280 ? 138.486 101.436 109.359 1.00 49.25  ? 270 ILE   B CG2 1 
ATOM   3771 C CD1 . ILE   B 2 280 ? 141.457 101.788 109.639 1.00 49.25  ? 270 ILE   B CD1 1 
ATOM   3772 N N   . CYS   B 2 281 ? 137.531 104.722 107.099 1.00 46.96  ? 271 CYS   B N   1 
ATOM   3773 C CA  . CYS   B 2 281 ? 136.207 104.994 106.563 1.00 46.96  ? 271 CYS   B CA  1 
ATOM   3774 C C   . CYS   B 2 281 ? 136.267 105.201 105.053 1.00 46.96  ? 271 CYS   B C   1 
ATOM   3775 O O   . CYS   B 2 281 ? 137.335 105.230 104.442 1.00 46.96  ? 271 CYS   B O   1 
ATOM   3776 C CB  . CYS   B 2 281 ? 135.611 106.224 107.242 1.00 46.96  ? 271 CYS   B CB  1 
ATOM   3777 S SG  . CYS   B 2 281 ? 136.751 107.609 107.307 1.00 46.96  ? 271 CYS   B SG  1 
ATOM   3778 N N   . GLY   B 2 282 ? 135.086 105.353 104.453 1.00 44.22  ? 272 GLY   B N   1 
ATOM   3779 C CA  . GLY   B 2 282 ? 134.993 105.527 103.022 1.00 44.22  ? 272 GLY   B CA  1 
ATOM   3780 C C   . GLY   B 2 282 ? 134.962 106.982 102.598 1.00 44.22  ? 272 GLY   B C   1 
ATOM   3781 O O   . GLY   B 2 282 ? 134.575 107.867 103.355 1.00 44.22  ? 272 GLY   B O   1 
ATOM   3782 N N   . ILE   B 2 283 ? 135.373 107.215 101.358 1.00 39.54  ? 273 ILE   B N   1 
ATOM   3783 C CA  . ILE   B 2 283 ? 135.424 108.555 100.788 1.00 39.54  ? 273 ILE   B CA  1 
ATOM   3784 C C   . ILE   B 2 283 ? 134.051 108.908 100.237 1.00 39.54  ? 273 ILE   B C   1 
ATOM   3785 O O   . ILE   B 2 283 ? 133.407 108.087 99.576  1.00 39.54  ? 273 ILE   B O   1 
ATOM   3786 C CB  . ILE   B 2 283 ? 136.494 108.641 99.692  1.00 39.54  ? 273 ILE   B CB  1 
ATOM   3787 C CG1 . ILE   B 2 283 ? 137.859 108.280 100.269 1.00 39.54  ? 273 ILE   B CG1 1 
ATOM   3788 C CG2 . ILE   B 2 283 ? 136.519 110.025 99.084  1.00 39.54  ? 273 ILE   B CG2 1 
ATOM   3789 C CD1 . ILE   B 2 283 ? 138.318 106.896 99.907  1.00 39.54  ? 273 ILE   B CD1 1 
ATOM   3790 N N   . THR   B 2 284 ? 133.602 110.129 100.509 1.00 39.97  ? 274 THR   B N   1 
ATOM   3791 C CA  . THR   B 2 284 ? 132.298 110.589 100.056 1.00 39.97  ? 274 THR   B CA  1 
ATOM   3792 C C   . THR   B 2 284 ? 132.371 111.502 98.843  1.00 39.97  ? 274 THR   B C   1 
ATOM   3793 O O   . THR   B 2 284 ? 131.391 111.602 98.099  1.00 39.97  ? 274 THR   B O   1 
ATOM   3794 C CB  . THR   B 2 284 ? 131.580 111.329 101.185 1.00 39.97  ? 274 THR   B CB  1 
ATOM   3795 O OG1 . THR   B 2 284 ? 131.610 110.534 102.373 1.00 39.97  ? 274 THR   B OG1 1 
ATOM   3796 C CG2 . THR   B 2 284 ? 130.142 111.587 100.809 1.00 39.97  ? 274 THR   B CG2 1 
ATOM   3797 N N   . SER   B 2 285 ? 133.501 112.171 98.626  1.00 38.41  ? 275 SER   B N   1 
ATOM   3798 C CA  . SER   B 2 285 ? 133.653 113.114 97.531  1.00 38.41  ? 275 SER   B CA  1 
ATOM   3799 C C   . SER   B 2 285 ? 135.110 113.154 97.105  1.00 38.41  ? 275 SER   B C   1 
ATOM   3800 O O   . SER   B 2 285 ? 136.002 112.767 97.861  1.00 38.41  ? 275 SER   B O   1 
ATOM   3801 C CB  . SER   B 2 285 ? 133.191 114.514 97.935  1.00 38.41  ? 275 SER   B CB  1 
ATOM   3802 O OG  . SER   B 2 285 ? 131.956 114.457 98.624  1.00 38.41  ? 275 SER   B OG  1 
ATOM   3803 N N   . VAL   B 2 286 ? 135.344 113.624 95.885  1.00 37.26  ? 276 VAL   B N   1 
ATOM   3804 C CA  . VAL   B 2 286 ? 136.688 113.737 95.334  1.00 37.26  ? 276 VAL   B CA  1 
ATOM   3805 C C   . VAL   B 2 286 ? 136.721 114.938 94.403  1.00 37.26  ? 276 VAL   B C   1 
ATOM   3806 O O   . VAL   B 2 286 ? 135.743 115.222 93.706  1.00 37.26  ? 276 VAL   B O   1 
ATOM   3807 C CB  . VAL   B 2 286 ? 137.108 112.450 94.596  1.00 37.26  ? 276 VAL   B CB  1 
ATOM   3808 C CG1 . VAL   B 2 286 ? 138.159 112.743 93.556  1.00 37.26  ? 276 VAL   B CG1 1 
ATOM   3809 C CG2 . VAL   B 2 286 ? 137.627 111.428 95.580  1.00 37.26  ? 276 VAL   B CG2 1 
ATOM   3810 N N   . SER   B 2 287 ? 137.846 115.650 94.400  1.00 36.15  ? 277 SER   B N   1 
ATOM   3811 C CA  . SER   B 2 287 ? 138.019 116.800 93.529  1.00 36.15  ? 277 SER   B CA  1 
ATOM   3812 C C   . SER   B 2 287 ? 139.504 117.071 93.355  1.00 36.15  ? 277 SER   B C   1 
ATOM   3813 O O   . SER   B 2 287 ? 140.332 116.638 94.157  1.00 36.15  ? 277 SER   B O   1 
ATOM   3814 C CB  . SER   B 2 287 ? 137.311 118.035 94.088  1.00 36.15  ? 277 SER   B CB  1 
ATOM   3815 O OG  . SER   B 2 287 ? 137.112 119.006 93.078  1.00 36.15  ? 277 SER   B OG  1 
ATOM   3816 N N   . PHE   B 2 288 ? 139.831 117.794 92.293  1.00 36.78  ? 278 PHE   B N   1 
ATOM   3817 C CA  . PHE   B 2 288 ? 141.198 118.164 91.963  1.00 36.78  ? 278 PHE   B CA  1 
ATOM   3818 C C   . PHE   B 2 288 ? 141.372 119.669 92.108  1.00 36.78  ? 278 PHE   B C   1 
ATOM   3819 O O   . PHE   B 2 288 ? 140.407 120.422 92.251  1.00 36.78  ? 278 PHE   B O   1 
ATOM   3820 C CB  . PHE   B 2 288 ? 141.545 117.740 90.532  1.00 36.78  ? 278 PHE   B CB  1 
ATOM   3821 C CG  . PHE   B 2 288 ? 142.140 116.368 90.426  1.00 36.78  ? 278 PHE   B CG  1 
ATOM   3822 C CD1 . PHE   B 2 288 ? 143.484 116.163 90.649  1.00 36.78  ? 278 PHE   B CD1 1 
ATOM   3823 C CD2 . PHE   B 2 288 ? 141.355 115.286 90.083  1.00 36.78  ? 278 PHE   B CD2 1 
ATOM   3824 C CE1 . PHE   B 2 288 ? 144.030 114.905 90.542  1.00 36.78  ? 278 PHE   B CE1 1 
ATOM   3825 C CE2 . PHE   B 2 288 ? 141.898 114.030 89.977  1.00 36.78  ? 278 PHE   B CE2 1 
ATOM   3826 C CZ  . PHE   B 2 288 ? 143.237 113.840 90.205  1.00 36.78  ? 278 PHE   B CZ  1 
ATOM   3827 N N   . SER   B 2 289 ? 142.624 120.105 92.063  1.00 39.34  ? 279 SER   B N   1 
ATOM   3828 C CA  . SER   B 2 289 ? 142.935 121.522 91.991  1.00 39.34  ? 279 SER   B CA  1 
ATOM   3829 C C   . SER   B 2 289 ? 143.088 121.944 90.533  1.00 39.34  ? 279 SER   B C   1 
ATOM   3830 O O   . SER   B 2 289 ? 143.080 121.122 89.616  1.00 39.34  ? 279 SER   B O   1 
ATOM   3831 C CB  . SER   B 2 289 ? 144.204 121.834 92.778  1.00 39.34  ? 279 SER   B CB  1 
ATOM   3832 O OG  . SER   B 2 289 ? 145.330 121.211 92.191  1.00 39.34  ? 279 SER   B OG  1 
ATOM   3833 N N   . LYS   B 2 290 ? 143.235 123.251 90.321  1.00 40.03  ? 280 LYS   B N   1 
ATOM   3834 C CA  . LYS   B 2 290 ? 143.327 123.759 88.957  1.00 40.03  ? 280 LYS   B CA  1 
ATOM   3835 C C   . LYS   B 2 290 ? 144.527 123.166 88.235  1.00 40.03  ? 280 LYS   B C   1 
ATOM   3836 O O   . LYS   B 2 290 ? 144.444 122.833 87.049  1.00 40.03  ? 280 LYS   B O   1 
ATOM   3837 C CB  . LYS   B 2 290 ? 143.408 125.283 88.967  1.00 40.03  ? 280 LYS   B CB  1 
ATOM   3838 C CG  . LYS   B 2 290 ? 142.651 125.938 87.827  1.00 40.03  ? 280 LYS   B CG  1 
ATOM   3839 C CD  . LYS   B 2 290 ? 143.384 127.142 87.269  1.00 40.03  ? 280 LYS   B CD  1 
ATOM   3840 C CE  . LYS   B 2 290 ? 142.670 127.690 86.047  1.00 40.03  ? 280 LYS   B CE  1 
ATOM   3841 N NZ  . LYS   B 2 290 ? 143.482 128.707 85.330  1.00 40.03  ? 280 LYS   B NZ  1 
ATOM   3842 N N   . SER   B 2 291 ? 145.658 123.038 88.932  1.00 41.91  ? 281 SER   B N   1 
ATOM   3843 C CA  . SER   B 2 291 ? 146.840 122.443 88.321  1.00 41.91  ? 281 SER   B CA  1 
ATOM   3844 C C   . SER   B 2 291 ? 146.728 120.930 88.230  1.00 41.91  ? 281 SER   B C   1 
ATOM   3845 O O   . SER   B 2 291 ? 147.256 120.327 87.290  1.00 41.91  ? 281 SER   B O   1 
ATOM   3846 C CB  . SER   B 2 291 ? 148.085 122.808 89.117  1.00 41.91  ? 281 SER   B CB  1 
ATOM   3847 O OG  . SER   B 2 291 ? 149.213 122.127 88.606  1.00 41.91  ? 281 SER   B OG  1 
ATOM   3848 N N   . GLY   B 2 292 ? 146.062 120.304 89.194  1.00 40.65  ? 282 GLY   B N   1 
ATOM   3849 C CA  . GLY   B 2 292 ? 145.963 118.865 89.254  1.00 40.65  ? 282 GLY   B CA  1 
ATOM   3850 C C   . GLY   B 2 292 ? 146.957 118.189 90.167  1.00 40.65  ? 282 GLY   B C   1 
ATOM   3851 O O   . GLY   B 2 292 ? 147.068 116.961 90.124  1.00 40.65  ? 282 GLY   B O   1 
ATOM   3852 N N   . ARG   B 2 293 ? 147.688 118.944 90.985  1.00 42.66  ? 283 ARG   B N   1 
ATOM   3853 C CA  . ARG   B 2 293 ? 148.651 118.352 91.903  1.00 42.66  ? 283 ARG   B CA  1 
ATOM   3854 C C   . ARG   B 2 293 ? 148.031 117.990 93.240  1.00 42.66  ? 283 ARG   B C   1 
ATOM   3855 O O   . ARG   B 2 293 ? 148.483 117.038 93.883  1.00 42.66  ? 283 ARG   B O   1 
ATOM   3856 C CB  . ARG   B 2 293 ? 149.823 119.308 92.130  1.00 42.66  ? 283 ARG   B CB  1 
ATOM   3857 C CG  . ARG   B 2 293 ? 150.866 118.803 93.110  1.00 42.66  ? 283 ARG   B CG  1 
ATOM   3858 C CD  . ARG   B 2 293 ? 152.150 118.421 92.417  1.00 42.66  ? 283 ARG   B CD  1 
ATOM   3859 N NE  . ARG   B 2 293 ? 153.067 117.764 93.340  1.00 42.66  ? 283 ARG   B NE  1 
ATOM   3860 C CZ  . ARG   B 2 293 ? 154.387 117.784 93.233  1.00 42.66  ? 283 ARG   B CZ  1 
ATOM   3861 N NH1 . ARG   B 2 293 ? 154.993 118.420 92.243  1.00 42.66  ? 283 ARG   B NH1 1 
ATOM   3862 N NH2 . ARG   B 2 293 ? 155.120 117.151 94.143  1.00 42.66  ? 283 ARG   B NH2 1 
ATOM   3863 N N   . LEU   B 2 294 ? 147.017 118.720 93.680  1.00 40.12  ? 284 LEU   B N   1 
ATOM   3864 C CA  . LEU   B 2 294 ? 146.311 118.391 94.906  1.00 40.12  ? 284 LEU   B CA  1 
ATOM   3865 C C   . LEU   B 2 294 ? 145.051 117.608 94.577  1.00 40.12  ? 284 LEU   B C   1 
ATOM   3866 O O   . LEU   B 2 294 ? 144.341 117.912 93.617  1.00 40.12  ? 284 LEU   B O   1 
ATOM   3867 C CB  . LEU   B 2 294 ? 145.942 119.649 95.691  1.00 40.12  ? 284 LEU   B CB  1 
ATOM   3868 C CG  . LEU   B 2 294 ? 147.066 120.638 95.987  1.00 40.12  ? 284 LEU   B CG  1 
ATOM   3869 C CD1 . LEU   B 2 294 ? 146.523 121.787 96.807  1.00 40.12  ? 284 LEU   B CD1 1 
ATOM   3870 C CD2 . LEU   B 2 294 ? 148.215 119.959 96.703  1.00 40.12  ? 284 LEU   B CD2 1 
ATOM   3871 N N   . LEU   B 2 295 ? 144.784 116.587 95.382  1.00 37.28  ? 285 LEU   B N   1 
ATOM   3872 C CA  . LEU   B 2 295 ? 143.580 115.775 95.258  1.00 37.28  ? 285 LEU   B CA  1 
ATOM   3873 C C   . LEU   B 2 295 ? 142.869 115.816 96.601  1.00 37.28  ? 285 LEU   B C   1 
ATOM   3874 O O   . LEU   B 2 295 ? 143.351 115.237 97.579  1.00 37.28  ? 285 LEU   B O   1 
ATOM   3875 C CB  . LEU   B 2 295 ? 143.921 114.342 94.845  1.00 37.28  ? 285 LEU   B CB  1 
ATOM   3876 C CG  . LEU   B 2 295 ? 142.817 113.292 94.979  1.00 37.28  ? 285 LEU   B CG  1 
ATOM   3877 C CD1 . LEU   B 2 295 ? 141.551 113.743 94.293  1.00 37.28  ? 285 LEU   B CD1 1 
ATOM   3878 C CD2 . LEU   B 2 295 ? 143.281 111.969 94.411  1.00 37.28  ? 285 LEU   B CD2 1 
ATOM   3879 N N   . LEU   B 2 296 ? 141.740 116.508 96.653  1.00 37.39  ? 286 LEU   B N   1 
ATOM   3880 C CA  . LEU   B 2 296 ? 140.990 116.695 97.885  1.00 37.39  ? 286 LEU   B CA  1 
ATOM   3881 C C   . LEU   B 2 296 ? 139.828 115.716 97.920  1.00 37.39  ? 286 LEU   B C   1 
ATOM   3882 O O   . LEU   B 2 296 ? 139.032 115.658 96.980  1.00 37.39  ? 286 LEU   B O   1 
ATOM   3883 C CB  . LEU   B 2 296 ? 140.478 118.130 97.994  1.00 37.39  ? 286 LEU   B CB  1 
ATOM   3884 C CG  . LEU   B 2 296 ? 141.558 119.213 98.019  1.00 37.39  ? 286 LEU   B CG  1 
ATOM   3885 C CD1 . LEU   B 2 296 ? 141.730 119.852 96.657  1.00 37.39  ? 286 LEU   B CD1 1 
ATOM   3886 C CD2 . LEU   B 2 296 ? 141.222 120.260 99.050  1.00 37.39  ? 286 LEU   B CD2 1 
ATOM   3887 N N   . ALA   B 2 297 ? 139.735 114.950 99.002  1.00 38.34  ? 287 ALA   B N   1 
ATOM   3888 C CA  . ALA   B 2 297 ? 138.689 113.955 99.173  1.00 38.34  ? 287 ALA   B CA  1 
ATOM   3889 C C   . ALA   B 2 297 ? 138.093 114.083 100.563 1.00 38.34  ? 287 ALA   B C   1 
ATOM   3890 O O   . ALA   B 2 297 ? 138.811 114.343 101.531 1.00 38.34  ? 287 ALA   B O   1 
ATOM   3891 C CB  . ALA   B 2 297 ? 139.233 112.544 98.968  1.00 38.34  ? 287 ALA   B CB  1 
ATOM   3892 N N   . GLY   B 2 298 ? 136.780 113.894 100.658 1.00 40.01  ? 288 GLY   B N   1 
ATOM   3893 C CA  . GLY   B 2 298 ? 136.059 114.005 101.914 1.00 40.01  ? 288 GLY   B CA  1 
ATOM   3894 C C   . GLY   B 2 298 ? 135.662 112.629 102.422 1.00 40.01  ? 288 GLY   B C   1 
ATOM   3895 O O   . GLY   B 2 298 ? 135.106 111.821 101.678 1.00 40.01  ? 288 GLY   B O   1 
ATOM   3896 N N   . TYR   B 2 299 ? 135.951 112.383 103.695 1.00 40.98  ? 289 TYR   B N   1 
ATOM   3897 C CA  . TYR   B 2 299 ? 135.735 111.093 104.330 1.00 40.98  ? 289 TYR   B CA  1 
ATOM   3898 C C   . TYR   B 2 299 ? 134.580 111.186 105.321 1.00 40.98  ? 289 TYR   B C   1 
ATOM   3899 O O   . TYR   B 2 299 ? 134.000 112.251 105.540 1.00 40.98  ? 289 TYR   B O   1 
ATOM   3900 C CB  . TYR   B 2 299 ? 137.013 110.622 105.024 1.00 40.98  ? 289 TYR   B CB  1 
ATOM   3901 C CG  . TYR   B 2 299 ? 138.205 110.502 104.107 1.00 40.98  ? 289 TYR   B CG  1 
ATOM   3902 C CD1 . TYR   B 2 299 ? 138.854 111.626 103.629 1.00 40.98  ? 289 TYR   B CD1 1 
ATOM   3903 C CD2 . TYR   B 2 299 ? 138.686 109.263 103.728 1.00 40.98  ? 289 TYR   B CD2 1 
ATOM   3904 C CE1 . TYR   B 2 299 ? 139.941 111.519 102.795 1.00 40.98  ? 289 TYR   B CE1 1 
ATOM   3905 C CE2 . TYR   B 2 299 ? 139.773 109.147 102.894 1.00 40.98  ? 289 TYR   B CE2 1 
ATOM   3906 C CZ  . TYR   B 2 299 ? 140.397 110.277 102.430 1.00 40.98  ? 289 TYR   B CZ  1 
ATOM   3907 O OH  . TYR   B 2 299 ? 141.483 110.161 101.599 1.00 40.98  ? 289 TYR   B OH  1 
ATOM   3908 N N   . ASP   B 2 300 ? 134.248 110.046 105.928 1.00 46.47  ? 290 ASP   B N   1 
ATOM   3909 C CA  . ASP   B 2 300 ? 133.202 109.998 106.942 1.00 46.47  ? 290 ASP   B CA  1 
ATOM   3910 C C   . ASP   B 2 300 ? 133.701 110.343 108.337 1.00 46.47  ? 290 ASP   B C   1 
ATOM   3911 O O   . ASP   B 2 300 ? 132.883 110.454 109.256 1.00 46.47  ? 290 ASP   B O   1 
ATOM   3912 C CB  . ASP   B 2 300 ? 132.557 108.612 106.978 1.00 46.47  ? 290 ASP   B CB  1 
ATOM   3913 C CG  . ASP   B 2 300 ? 131.809 108.286 105.711 1.00 46.47  ? 290 ASP   B CG  1 
ATOM   3914 O OD1 . ASP   B 2 300 ? 131.616 109.201 104.888 1.00 46.47  ? 290 ASP   B OD1 1 
ATOM   3915 O OD2 . ASP   B 2 300 ? 131.407 107.116 105.540 1.00 46.47  ? 290 ASP   B OD2 1 
ATOM   3916 N N   . ASP   B 2 301 ? 135.007 110.512 108.525 1.00 46.87  ? 291 ASP   B N   1 
ATOM   3917 C CA  . ASP   B 2 301 ? 135.557 110.875 109.822 1.00 46.87  ? 291 ASP   B CA  1 
ATOM   3918 C C   . ASP   B 2 301 ? 135.503 112.370 110.080 1.00 46.87  ? 291 ASP   B C   1 
ATOM   3919 O O   . ASP   B 2 301 ? 136.178 112.852 110.995 1.00 46.87  ? 291 ASP   B O   1 
ATOM   3920 C CB  . ASP   B 2 301 ? 136.998 110.374 109.943 1.00 46.87  ? 291 ASP   B CB  1 
ATOM   3921 C CG  . ASP   B 2 301 ? 137.932 111.041 108.960 1.00 46.87  ? 291 ASP   B CG  1 
ATOM   3922 O OD1 . ASP   B 2 301 ? 137.469 111.897 108.184 1.00 46.87  ? 291 ASP   B OD1 1 
ATOM   3923 O OD2 . ASP   B 2 301 ? 139.134 110.706 108.962 1.00 46.87  ? 291 ASP   B OD2 1 
ATOM   3924 N N   . PHE   B 2 302 ? 134.722 113.106 109.292 1.00 47.67  ? 292 PHE   B N   1 
ATOM   3925 C CA  . PHE   B 2 302 ? 134.524 114.542 109.447 1.00 47.67  ? 292 PHE   B CA  1 
ATOM   3926 C C   . PHE   B 2 302 ? 135.724 115.351 108.972 1.00 47.67  ? 292 PHE   B C   1 
ATOM   3927 O O   . PHE   B 2 302 ? 135.916 116.488 109.410 1.00 47.67  ? 292 PHE   B O   1 
ATOM   3928 C CB  . PHE   B 2 302 ? 134.206 114.917 110.901 1.00 47.67  ? 292 PHE   B CB  1 
ATOM   3929 C CG  . PHE   B 2 302 ? 133.176 114.036 111.560 1.00 47.67  ? 292 PHE   B CG  1 
ATOM   3930 C CD1 . PHE   B 2 302 ? 132.321 113.244 110.815 1.00 47.67  ? 292 PHE   B CD1 1 
ATOM   3931 C CD2 . PHE   B 2 302 ? 133.058 114.018 112.937 1.00 47.67  ? 292 PHE   B CD2 1 
ATOM   3932 C CE1 . PHE   B 2 302 ? 131.380 112.447 111.431 1.00 47.67  ? 292 PHE   B CE1 1 
ATOM   3933 C CE2 . PHE   B 2 302 ? 132.119 113.224 113.555 1.00 47.67  ? 292 PHE   B CE2 1 
ATOM   3934 C CZ  . PHE   B 2 302 ? 131.279 112.438 112.801 1.00 47.67  ? 292 PHE   B CZ  1 
ATOM   3935 N N   . ASN   B 2 303 ? 136.539 114.795 108.080 1.00 45.06  ? 293 ASN   B N   1 
ATOM   3936 C CA  . ASN   B 2 303 ? 137.752 115.457 107.628 1.00 45.06  ? 293 ASN   B CA  1 
ATOM   3937 C C   . ASN   B 2 303 ? 137.874 115.329 106.119 1.00 45.06  ? 293 ASN   B C   1 
ATOM   3938 O O   . ASN   B 2 303 ? 137.247 114.473 105.492 1.00 45.06  ? 293 ASN   B O   1 
ATOM   3939 C CB  . ASN   B 2 303 ? 139.000 114.867 108.296 1.00 45.06  ? 293 ASN   B CB  1 
ATOM   3940 C CG  . ASN   B 2 303 ? 139.148 115.300 109.734 1.00 45.06  ? 293 ASN   B CG  1 
ATOM   3941 O OD1 . ASN   B 2 303 ? 138.402 116.148 110.215 1.00 45.06  ? 293 ASN   B OD1 1 
ATOM   3942 N ND2 . ASN   B 2 303 ? 140.112 114.717 110.431 1.00 45.06  ? 293 ASN   B ND2 1 
ATOM   3943 N N   . CYS   B 2 304 ? 138.688 116.207 105.543 1.00 42.17  ? 294 CYS   B N   1 
ATOM   3944 C CA  . CYS   B 2 304 ? 139.091 116.127 104.148 1.00 42.17  ? 294 CYS   B CA  1 
ATOM   3945 C C   . CYS   B 2 304 ? 140.608 116.133 104.096 1.00 42.17  ? 294 CYS   B C   1 
ATOM   3946 O O   . CYS   B 2 304 ? 141.249 116.971 104.737 1.00 42.17  ? 294 CYS   B O   1 
ATOM   3947 C CB  . CYS   B 2 304 ? 138.527 117.293 103.336 1.00 42.17  ? 294 CYS   B CB  1 
ATOM   3948 S SG  . CYS   B 2 304 ? 136.840 117.732 103.773 1.00 42.17  ? 294 CYS   B SG  1 
ATOM   3949 N N   . ASN   B 2 305 ? 141.181 115.197 103.350 1.00 42.57  ? 295 ASN   B N   1 
ATOM   3950 C CA  . ASN   B 2 305 ? 142.624 115.075 103.224 1.00 42.57  ? 295 ASN   B CA  1 
ATOM   3951 C C   . ASN   B 2 305 ? 143.053 115.582 101.858 1.00 42.57  ? 295 ASN   B C   1 
ATOM   3952 O O   . ASN   B 2 305 ? 142.422 115.264 100.847 1.00 42.57  ? 295 ASN   B O   1 
ATOM   3953 C CB  . ASN   B 2 305 ? 143.079 113.628 103.411 1.00 42.57  ? 295 ASN   B CB  1 
ATOM   3954 C CG  . ASN   B 2 305 ? 142.807 113.108 104.798 1.00 42.57  ? 295 ASN   B CG  1 
ATOM   3955 O OD1 . ASN   B 2 305 ? 142.150 113.766 105.601 1.00 42.57  ? 295 ASN   B OD1 1 
ATOM   3956 N ND2 . ASN   B 2 305 ? 143.313 111.921 105.092 1.00 42.57  ? 295 ASN   B ND2 1 
ATOM   3957 N N   . VAL   B 2 306 ? 144.117 116.372 101.837 1.00 41.12  ? 296 VAL   B N   1 
ATOM   3958 C CA  . VAL   B 2 306 ? 144.717 116.858 100.605 1.00 41.12  ? 296 VAL   B CA  1 
ATOM   3959 C C   . VAL   B 2 306 ? 145.853 115.912 100.254 1.00 41.12  ? 296 VAL   B C   1 
ATOM   3960 O O   . VAL   B 2 306 ? 146.765 115.702 101.061 1.00 41.12  ? 296 VAL   B O   1 
ATOM   3961 C CB  . VAL   B 2 306 ? 145.217 118.301 100.760 1.00 41.12  ? 296 VAL   B CB  1 
ATOM   3962 C CG1 . VAL   B 2 306 ? 145.848 118.791 99.473  1.00 41.12  ? 296 VAL   B CG1 1 
ATOM   3963 C CG2 . VAL   B 2 306 ? 144.076 119.207 101.181 1.00 41.12  ? 296 VAL   B CG2 1 
ATOM   3964 N N   . TRP   B 2 307 ? 145.797 115.330 99.061  1.00 39.45  ? 297 TRP   B N   1 
ATOM   3965 C CA  . TRP   B 2 307 ? 146.774 114.348 98.618  1.00 39.45  ? 297 TRP   B CA  1 
ATOM   3966 C C   . TRP   B 2 307 ? 147.642 114.930 97.515  1.00 39.45  ? 297 TRP   B C   1 
ATOM   3967 O O   . TRP   B 2 307 ? 147.135 115.536 96.568  1.00 39.45  ? 297 TRP   B O   1 
ATOM   3968 C CB  . TRP   B 2 307 ? 146.088 113.079 98.108  1.00 39.45  ? 297 TRP   B CB  1 
ATOM   3969 C CG  . TRP   B 2 307 ? 145.287 112.364 99.144  1.00 39.45  ? 297 TRP   B CG  1 
ATOM   3970 C CD1 . TRP   B 2 307 ? 143.974 112.562 99.445  1.00 39.45  ? 297 TRP   B CD1 1 
ATOM   3971 C CD2 . TRP   B 2 307 ? 145.749 111.331 100.018 1.00 39.45  ? 297 TRP   B CD2 1 
ATOM   3972 N NE1 . TRP   B 2 307 ? 143.589 111.717 100.454 1.00 39.45  ? 297 TRP   B NE1 1 
ATOM   3973 C CE2 . TRP   B 2 307 ? 144.663 110.952 100.825 1.00 39.45  ? 297 TRP   B CE2 1 
ATOM   3974 C CE3 . TRP   B 2 307 ? 146.977 110.693 100.198 1.00 39.45  ? 297 TRP   B CE3 1 
ATOM   3975 C CZ2 . TRP   B 2 307 ? 144.767 109.966 101.793 1.00 39.45  ? 297 TRP   B CZ2 1 
ATOM   3976 C CZ3 . TRP   B 2 307 ? 147.077 109.714 101.159 1.00 39.45  ? 297 TRP   B CZ3 1 
ATOM   3977 C CH2 . TRP   B 2 307 ? 145.980 109.359 101.945 1.00 39.45  ? 297 TRP   B CH2 1 
ATOM   3978 N N   . ASP   B 2 308 ? 148.950 114.736 97.635  1.00 40.31  ? 298 ASP   B N   1 
ATOM   3979 C CA  . ASP   B 2 308 ? 149.862 115.102 96.565  1.00 40.31  ? 298 ASP   B CA  1 
ATOM   3980 C C   . ASP   B 2 308 ? 149.714 114.102 95.431  1.00 40.31  ? 298 ASP   B C   1 
ATOM   3981 O O   . ASP   B 2 308 ? 150.487 113.144 95.336  1.00 40.31  ? 298 ASP   B O   1 
ATOM   3982 C CB  . ASP   B 2 308 ? 151.301 115.134 97.075  1.00 40.31  ? 298 ASP   B CB  1 
ATOM   3983 C CG  . ASP   B 2 308 ? 152.295 115.440 95.984  1.00 40.31  ? 298 ASP   B CG  1 
ATOM   3984 O OD1 . ASP   B 2 308 ? 152.290 116.575 95.471  1.00 40.31  ? 298 ASP   B OD1 1 
ATOM   3985 O OD2 . ASP   B 2 308 ? 153.085 114.543 95.636  1.00 40.31  ? 298 ASP   B OD2 1 
ATOM   3986 N N   . ALA   B 2 309 ? 148.735 114.330 94.553  1.00 39.78  ? 299 ALA   B N   1 
ATOM   3987 C CA  . ALA   B 2 309 ? 148.332 113.320 93.582  1.00 39.78  ? 299 ALA   B CA  1 
ATOM   3988 C C   . ALA   B 2 309 ? 149.503 112.722 92.819  1.00 39.78  ? 299 ALA   B C   1 
ATOM   3989 O O   . ALA   B 2 309 ? 149.373 111.624 92.271  1.00 39.78  ? 299 ALA   B O   1 
ATOM   3990 C CB  . ALA   B 2 309 ? 147.339 113.923 92.590  1.00 39.78  ? 299 ALA   B CB  1 
ATOM   3991 N N   . LEU   B 2 310 ? 150.638 113.409 92.763  1.00 44.02  ? 300 LEU   B N   1 
ATOM   3992 C CA  . LEU   B 2 310 ? 151.795 112.893 92.048  1.00 44.02  ? 300 LEU   B CA  1 
ATOM   3993 C C   . LEU   B 2 310 ? 152.639 111.937 92.878  1.00 44.02  ? 300 LEU   B C   1 
ATOM   3994 O O   . LEU   B 2 310 ? 153.408 111.161 92.303  1.00 44.02  ? 300 LEU   B O   1 
ATOM   3995 C CB  . LEU   B 2 310 ? 152.676 114.050 91.572  1.00 44.02  ? 300 LEU   B CB  1 
ATOM   3996 C CG  . LEU   B 2 310 ? 152.725 114.269 90.064  1.00 44.02  ? 300 LEU   B CG  1 
ATOM   3997 C CD1 . LEU   B 2 310 ? 151.361 114.647 89.533  1.00 44.02  ? 300 LEU   B CD1 1 
ATOM   3998 C CD2 . LEU   B 2 310 ? 153.746 115.336 89.736  1.00 44.02  ? 300 LEU   B CD2 1 
ATOM   3999 N N   . LYS   B 2 311 ? 152.523 111.973 94.207  1.00 45.13  ? 301 LYS   B N   1 
ATOM   4000 C CA  . LYS   B 2 311 ? 153.319 111.110 95.067  1.00 45.13  ? 301 LYS   B CA  1 
ATOM   4001 C C   . LYS   B 2 311 ? 152.513 110.377 96.128  1.00 45.13  ? 301 LYS   B C   1 
ATOM   4002 O O   . LYS   B 2 311 ? 153.088 109.550 96.844  1.00 45.13  ? 301 LYS   B O   1 
ATOM   4003 C CB  . LYS   B 2 311 ? 154.421 111.919 95.766  1.00 45.13  ? 301 LYS   B CB  1 
ATOM   4004 C CG  . LYS   B 2 311 ? 155.320 112.684 94.815  1.00 45.13  ? 301 LYS   B CG  1 
ATOM   4005 C CD  . LYS   B 2 311 ? 156.381 113.467 95.564  1.00 45.13  ? 301 LYS   B CD  1 
ATOM   4006 C CE  . LYS   B 2 311 ? 157.557 112.587 95.948  1.00 45.13  ? 301 LYS   B CE  1 
ATOM   4007 N NZ  . LYS   B 2 311 ? 158.404 112.248 94.774  1.00 45.13  ? 301 LYS   B NZ  1 
ATOM   4008 N N   . ALA   B 2 312 ? 151.216 110.645 96.257  1.00 43.15  ? 302 ALA   B N   1 
ATOM   4009 C CA  . ALA   B 2 312 ? 150.361 109.957 97.220  1.00 43.15  ? 302 ALA   B CA  1 
ATOM   4010 C C   . ALA   B 2 312 ? 150.884 110.140 98.645  1.00 43.15  ? 302 ALA   B C   1 
ATOM   4011 O O   . ALA   B 2 312 ? 151.260 109.188 99.330  1.00 43.15  ? 302 ALA   B O   1 
ATOM   4012 C CB  . ALA   B 2 312 ? 150.232 108.474 96.867  1.00 43.15  ? 302 ALA   B CB  1 
ATOM   4013 N N   . ASP   B 2 313 ? 150.902 111.397 99.081  1.00 43.15  ? 303 ASP   B N   1 
ATOM   4014 C CA  . ASP   B 2 313 ? 151.285 111.762 100.437 1.00 43.15  ? 303 ASP   B CA  1 
ATOM   4015 C C   . ASP   B 2 313 ? 150.234 112.699 101.002 1.00 43.15  ? 303 ASP   B C   1 
ATOM   4016 O O   . ASP   B 2 313 ? 149.731 113.569 100.287 1.00 43.15  ? 303 ASP   B O   1 
ATOM   4017 C CB  . ASP   B 2 313 ? 152.657 112.439 100.464 1.00 43.15  ? 303 ASP   B CB  1 
ATOM   4018 C CG  . ASP   B 2 313 ? 153.793 111.458 100.291 1.00 43.15  ? 303 ASP   B CG  1 
ATOM   4019 O OD1 . ASP   B 2 313 ? 153.527 110.240 100.265 1.00 43.15  ? 303 ASP   B OD1 1 
ATOM   4020 O OD2 . ASP   B 2 313 ? 154.954 111.905 100.180 1.00 43.15  ? 303 ASP   B OD2 1 
ATOM   4021 N N   . ARG   B 2 314 ? 149.897 112.521 102.277 1.00 45.58  ? 304 ARG   B N   1 
ATOM   4022 C CA  . ARG   B 2 314 ? 148.986 113.449 102.932 1.00 45.58  ? 304 ARG   B CA  1 
ATOM   4023 C C   . ARG   B 2 314 ? 149.669 114.798 103.095 1.00 45.58  ? 304 ARG   B C   1 
ATOM   4024 O O   . ARG   B 2 314 ? 150.550 114.956 103.946 1.00 45.58  ? 304 ARG   B O   1 
ATOM   4025 C CB  . ARG   B 2 314 ? 148.537 112.916 104.292 1.00 45.58  ? 304 ARG   B CB  1 
ATOM   4026 C CG  . ARG   B 2 314 ? 147.785 111.605 104.226 1.00 45.58  ? 304 ARG   B CG  1 
ATOM   4027 C CD  . ARG   B 2 314 ? 147.441 111.085 105.610 1.00 45.58  ? 304 ARG   B CD  1 
ATOM   4028 N NE  . ARG   B 2 314 ? 146.713 112.066 106.405 1.00 45.58  ? 304 ARG   B NE  1 
ATOM   4029 C CZ  . ARG   B 2 314 ? 146.107 111.796 107.553 1.00 45.58  ? 304 ARG   B CZ  1 
ATOM   4030 N NH1 . ARG   B 2 314 ? 146.108 110.577 108.067 1.00 45.58  ? 304 ARG   B NH1 1 
ATOM   4031 N NH2 . ARG   B 2 314 ? 145.481 112.773 108.200 1.00 45.58  ? 304 ARG   B NH2 1 
ATOM   4032 N N   . ALA   B 2 315 ? 149.276 115.771 102.281 1.00 44.13  ? 305 ALA   B N   1 
ATOM   4033 C CA  . ALA   B 2 315 ? 149.862 117.100 102.332 1.00 44.13  ? 305 ALA   B CA  1 
ATOM   4034 C C   . ALA   B 2 315 ? 149.132 118.027 103.290 1.00 44.13  ? 305 ALA   B C   1 
ATOM   4035 O O   . ALA   B 2 315 ? 149.604 119.142 103.523 1.00 44.13  ? 305 ALA   B O   1 
ATOM   4036 C CB  . ALA   B 2 315 ? 149.880 117.720 100.934 1.00 44.13  ? 305 ALA   B CB  1 
ATOM   4037 N N   . GLY   B 2 316 ? 148.011 117.603 103.851 1.00 43.96  ? 306 GLY   B N   1 
ATOM   4038 C CA  . GLY   B 2 316 ? 147.289 118.444 104.782 1.00 43.96  ? 306 GLY   B CA  1 
ATOM   4039 C C   . GLY   B 2 316 ? 145.933 117.870 105.103 1.00 43.96  ? 306 GLY   B C   1 
ATOM   4040 O O   . GLY   B 2 316 ? 145.488 116.885 104.519 1.00 43.96  ? 306 GLY   B O   1 
ATOM   4041 N N   . VAL   B 2 317 ? 145.275 118.515 106.059 1.00 42.57  ? 307 VAL   B N   1 
ATOM   4042 C CA  . VAL   B 2 317 ? 143.967 118.095 106.543 1.00 42.57  ? 307 VAL   B CA  1 
ATOM   4043 C C   . VAL   B 2 317 ? 143.112 119.334 106.747 1.00 42.57  ? 307 VAL   B C   1 
ATOM   4044 O O   . VAL   B 2 317 ? 143.583 120.342 107.283 1.00 42.57  ? 307 VAL   B O   1 
ATOM   4045 C CB  . VAL   B 2 317 ? 144.082 117.297 107.857 1.00 42.57  ? 307 VAL   B CB  1 
ATOM   4046 C CG1 . VAL   B 2 317 ? 142.720 117.142 108.507 1.00 42.57  ? 307 VAL   B CG1 1 
ATOM   4047 C CG2 . VAL   B 2 317 ? 144.715 115.946 107.605 1.00 42.57  ? 307 VAL   B CG2 1 
ATOM   4048 N N   . LEU   B 2 318 ? 141.852 119.263 106.320 1.00 41.54  ? 308 LEU   B N   1 
ATOM   4049 C CA  . LEU   B 2 318 ? 140.898 120.346 106.543 1.00 41.54  ? 308 LEU   B CA  1 
ATOM   4050 C C   . LEU   B 2 318 ? 139.995 119.941 107.703 1.00 41.54  ? 308 LEU   B C   1 
ATOM   4051 O O   . LEU   B 2 318 ? 138.887 119.439 107.527 1.00 41.54  ? 308 LEU   B O   1 
ATOM   4052 C CB  . LEU   B 2 318 ? 140.105 120.645 105.277 1.00 41.54  ? 308 LEU   B CB  1 
ATOM   4053 C CG  . LEU   B 2 318 ? 140.925 120.791 103.996 1.00 41.54  ? 308 LEU   B CG  1 
ATOM   4054 C CD1 . LEU   B 2 318 ? 140.062 121.337 102.881 1.00 41.54  ? 308 LEU   B CD1 1 
ATOM   4055 C CD2 . LEU   B 2 318 ? 142.127 121.681 104.220 1.00 41.54  ? 308 LEU   B CD2 1 
ATOM   4056 N N   . ALA   B 2 319 ? 140.491 120.178 108.914 1.00 44.61  ? 309 ALA   B N   1 
ATOM   4057 C CA  . ALA   B 2 319 ? 139.764 119.850 110.136 1.00 44.61  ? 309 ALA   B CA  1 
ATOM   4058 C C   . ALA   B 2 319 ? 138.625 120.845 110.301 1.00 44.61  ? 309 ALA   B C   1 
ATOM   4059 O O   . ALA   B 2 319 ? 138.847 122.047 110.453 1.00 44.61  ? 309 ALA   B O   1 
ATOM   4060 C CB  . ALA   B 2 319 ? 140.699 119.875 111.339 1.00 44.61  ? 309 ALA   B CB  1 
ATOM   4061 N N   . GLY   B 2 320 ? 137.397 120.342 110.268 1.00 46.80  ? 310 GLY   B N   1 
ATOM   4062 C CA  . GLY   B 2 320 ? 136.230 121.184 110.425 1.00 46.80  ? 310 GLY   B CA  1 
ATOM   4063 C C   . GLY   B 2 320 ? 134.988 120.325 110.403 1.00 46.80  ? 310 GLY   B C   1 
ATOM   4064 O O   . GLY   B 2 320 ? 135.054 119.102 110.263 1.00 46.80  ? 310 GLY   B O   1 
ATOM   4065 N N   . HIS   B 2 321 ? 133.843 120.982 110.563 1.00 47.62  ? 311 HIS   B N   1 
ATOM   4066 C CA  . HIS   B 2 321 ? 132.557 120.299 110.512 1.00 47.62  ? 311 HIS   B CA  1 
ATOM   4067 C C   . HIS   B 2 321 ? 132.398 119.353 111.694 1.00 47.62  ? 311 HIS   B C   1 
ATOM   4068 O O   . HIS   B 2 321 ? 133.380 118.792 112.188 1.00 47.62  ? 311 HIS   B O   1 
ATOM   4069 C CB  . HIS   B 2 321 ? 132.398 119.527 109.199 1.00 47.62  ? 311 HIS   B CB  1 
ATOM   4070 C CG  . HIS   B 2 321 ? 132.490 120.384 107.976 1.00 47.62  ? 311 HIS   B CG  1 
ATOM   4071 N ND1 . HIS   B 2 321 ? 131.487 121.251 107.599 1.00 47.62  ? 311 HIS   B ND1 1 
ATOM   4072 C CD2 . HIS   B 2 321 ? 133.461 120.503 107.041 1.00 47.62  ? 311 HIS   B CD2 1 
ATOM   4073 C CE1 . HIS   B 2 321 ? 131.839 121.870 106.488 1.00 47.62  ? 311 HIS   B CE1 1 
ATOM   4074 N NE2 . HIS   B 2 321 ? 133.033 121.434 106.128 1.00 47.62  ? 311 HIS   B NE2 1 
ATOM   4075 N N   . ASP   B 2 322 ? 131.161 119.162 112.142 1.00 60.81  ? 312 ASP   B N   1 
ATOM   4076 C CA  . ASP   B 2 322 ? 130.853 118.282 113.259 1.00 60.81  ? 312 ASP   B CA  1 
ATOM   4077 C C   . ASP   B 2 322 ? 130.174 116.994 112.816 1.00 60.81  ? 312 ASP   B C   1 
ATOM   4078 O O   . ASP   B 2 322 ? 129.659 116.256 113.660 1.00 60.81  ? 312 ASP   B O   1 
ATOM   4079 C CB  . ASP   B 2 322 ? 129.971 119.014 114.271 1.00 60.81  ? 312 ASP   B CB  1 
ATOM   4080 C CG  . ASP   B 2 322 ? 129.936 118.325 115.621 1.00 60.81  ? 312 ASP   B CG  1 
ATOM   4081 O OD1 . ASP   B 2 322 ? 131.008 118.186 116.248 1.00 60.81  ? 312 ASP   B OD1 1 
ATOM   4082 O OD2 . ASP   B 2 322 ? 128.837 117.924 116.058 1.00 60.81  ? 312 ASP   B OD2 1 
ATOM   4083 N N   . ASN   B 2 323 ? 130.154 116.709 111.517 1.00 49.00  ? 313 ASN   B N   1 
ATOM   4084 C CA  . ASN   B 2 323 ? 129.515 115.506 111.004 1.00 49.00  ? 313 ASN   B CA  1 
ATOM   4085 C C   . ASN   B 2 323 ? 130.186 115.126 109.690 1.00 49.00  ? 313 ASN   B C   1 
ATOM   4086 O O   . ASN   B 2 323 ? 131.211 115.696 109.308 1.00 49.00  ? 313 ASN   B O   1 
ATOM   4087 C CB  . ASN   B 2 323 ? 128.007 115.726 110.848 1.00 49.00  ? 313 ASN   B CB  1 
ATOM   4088 C CG  . ASN   B 2 323 ? 127.208 114.469 111.102 1.00 49.00  ? 313 ASN   B CG  1 
ATOM   4089 O OD1 . ASN   B 2 323 ? 127.762 113.376 111.187 1.00 49.00  ? 313 ASN   B OD1 1 
ATOM   4090 N ND2 . ASN   B 2 323 ? 125.897 114.617 111.231 1.00 49.00  ? 313 ASN   B ND2 1 
ATOM   4091 N N   . ARG   B 2 324 ? 129.608 114.146 109.001 1.00 46.43  ? 314 ARG   B N   1 
ATOM   4092 C CA  . ARG   B 2 324 ? 130.213 113.620 107.785 1.00 46.43  ? 314 ARG   B CA  1 
ATOM   4093 C C   . ARG   B 2 324 ? 130.283 114.695 106.708 1.00 46.43  ? 314 ARG   B C   1 
ATOM   4094 O O   . ARG   B 2 324 ? 129.372 115.514 106.565 1.00 46.43  ? 314 ARG   B O   1 
ATOM   4095 C CB  . ARG   B 2 324 ? 129.409 112.416 107.289 1.00 46.43  ? 314 ARG   B CB  1 
ATOM   4096 C CG  . ARG   B 2 324 ? 129.818 111.884 105.922 1.00 46.43  ? 314 ARG   B CG  1 
ATOM   4097 C CD  . ARG   B 2 324 ? 128.863 110.804 105.434 1.00 46.43  ? 314 ARG   B CD  1 
ATOM   4098 N NE  . ARG   B 2 324 ? 128.566 109.818 106.468 1.00 46.43  ? 314 ARG   B NE  1 
ATOM   4099 C CZ  . ARG   B 2 324 ? 128.583 108.502 106.295 1.00 46.43  ? 314 ARG   B CZ  1 
ATOM   4100 N NH1 . ARG   B 2 324 ? 128.846 107.957 105.119 1.00 46.43  ? 314 ARG   B NH1 1 
ATOM   4101 N NH2 . ARG   B 2 324 ? 128.320 107.710 107.330 1.00 46.43  ? 314 ARG   B NH2 1 
ATOM   4102 N N   . VAL   B 2 325 ? 131.377 114.690 105.951 1.00 42.33  ? 315 VAL   B N   1 
ATOM   4103 C CA  . VAL   B 2 325 ? 131.542 115.602 104.823 1.00 42.33  ? 315 VAL   B CA  1 
ATOM   4104 C C   . VAL   B 2 325 ? 130.975 114.931 103.580 1.00 42.33  ? 315 VAL   B C   1 
ATOM   4105 O O   . VAL   B 2 325 ? 131.447 113.868 103.166 1.00 42.33  ? 315 VAL   B O   1 
ATOM   4106 C CB  . VAL   B 2 325 ? 133.016 115.976 104.623 1.00 42.33  ? 315 VAL   B CB  1 
ATOM   4107 C CG1 . VAL   B 2 325 ? 133.164 116.962 103.483 1.00 42.33  ? 315 VAL   B CG1 1 
ATOM   4108 C CG2 . VAL   B 2 325 ? 133.591 116.558 105.895 1.00 42.33  ? 315 VAL   B CG2 1 
ATOM   4109 N N   . SER   B 2 326 ? 129.967 115.557 102.973 1.00 40.43  ? 316 SER   B N   1 
ATOM   4110 C CA  . SER   B 2 326 ? 129.228 114.927 101.891 1.00 40.43  ? 316 SER   B CA  1 
ATOM   4111 C C   . SER   B 2 326 ? 129.594 115.444 100.507 1.00 40.43  ? 316 SER   B C   1 
ATOM   4112 O O   . SER   B 2 326 ? 129.468 114.691 99.536  1.00 40.43  ? 316 SER   B O   1 
ATOM   4113 C CB  . SER   B 2 326 ? 127.725 115.117 102.106 1.00 40.43  ? 316 SER   B CB  1 
ATOM   4114 O OG  . SER   B 2 326 ? 127.448 116.403 102.622 1.00 40.43  ? 316 SER   B OG  1 
ATOM   4115 N N   . CYS   B 2 327 ? 130.041 116.692 100.384 1.00 38.83  ? 317 CYS   B N   1 
ATOM   4116 C CA  . CYS   B 2 327 ? 130.297 117.274 99.076  1.00 38.83  ? 317 CYS   B CA  1 
ATOM   4117 C C   . CYS   B 2 327 ? 131.592 118.069 99.103  1.00 38.83  ? 317 CYS   B C   1 
ATOM   4118 O O   . CYS   B 2 327 ? 132.024 118.553 100.151 1.00 38.83  ? 317 CYS   B O   1 
ATOM   4119 C CB  . CYS   B 2 327 ? 129.139 118.171 98.633  1.00 38.83  ? 317 CYS   B CB  1 
ATOM   4120 S SG  . CYS   B 2 327 ? 128.344 119.062 99.975  1.00 38.83  ? 317 CYS   B SG  1 
ATOM   4121 N N   . LEU   B 2 328 ? 132.205 118.193 97.930  1.00 36.46  ? 318 LEU   B N   1 
ATOM   4122 C CA  . LEU   B 2 328 ? 133.422 118.965 97.743  1.00 36.46  ? 318 LEU   B CA  1 
ATOM   4123 C C   . LEU   B 2 328 ? 133.271 119.811 96.491  1.00 36.46  ? 318 LEU   B C   1 
ATOM   4124 O O   . LEU   B 2 328 ? 132.424 119.547 95.637  1.00 36.46  ? 318 LEU   B O   1 
ATOM   4125 C CB  . LEU   B 2 328 ? 134.659 118.067 97.601  1.00 36.46  ? 318 LEU   B CB  1 
ATOM   4126 C CG  . LEU   B 2 328 ? 135.548 117.776 98.809  1.00 36.46  ? 318 LEU   B CG  1 
ATOM   4127 C CD1 . LEU   B 2 328 ? 136.891 117.284 98.324  1.00 36.46  ? 318 LEU   B CD1 1 
ATOM   4128 C CD2 . LEU   B 2 328 ? 135.732 118.986 99.690  1.00 36.46  ? 318 LEU   B CD2 1 
ATOM   4129 N N   . GLY   B 2 329 ? 134.107 120.836 96.387  1.00 34.80  ? 319 GLY   B N   1 
ATOM   4130 C CA  . GLY   B 2 329 ? 134.098 121.679 95.212  1.00 34.80  ? 319 GLY   B CA  1 
ATOM   4131 C C   . GLY   B 2 329 ? 135.318 122.565 95.122  1.00 34.80  ? 319 GLY   B C   1 
ATOM   4132 O O   . GLY   B 2 329 ? 135.871 122.975 96.143  1.00 34.80  ? 319 GLY   B O   1 
ATOM   4133 N N   . VAL   B 2 330 ? 135.756 122.855 93.903  1.00 34.43  ? 320 VAL   B N   1 
ATOM   4134 C CA  . VAL   B 2 330 ? 136.852 123.779 93.655  1.00 34.43  ? 320 VAL   B CA  1 
ATOM   4135 C C   . VAL   B 2 330 ? 136.431 124.708 92.528  1.00 34.43  ? 320 VAL   B C   1 
ATOM   4136 O O   . VAL   B 2 330 ? 135.939 124.249 91.492  1.00 34.43  ? 320 VAL   B O   1 
ATOM   4137 C CB  . VAL   B 2 330 ? 138.154 123.039 93.297  1.00 34.43  ? 320 VAL   B CB  1 
ATOM   4138 C CG1 . VAL   B 2 330 ? 139.281 124.028 93.076  1.00 34.43  ? 320 VAL   B CG1 1 
ATOM   4139 C CG2 . VAL   B 2 330 ? 138.514 122.058 94.392  1.00 34.43  ? 320 VAL   B CG2 1 
ATOM   4140 N N   . THR   B 2 331 ? 136.628 126.008 92.708  1.00 36.19  ? 321 THR   B N   1 
ATOM   4141 C CA  . THR   B 2 331 ? 136.199 127.049 91.764  1.00 36.19  ? 321 THR   B CA  1 
ATOM   4142 C C   . THR   B 2 331 ? 136.988 126.907 90.472  1.00 36.19  ? 321 THR   B C   1 
ATOM   4143 O O   . THR   B 2 331 ? 138.148 126.536 90.534  1.00 36.19  ? 321 THR   B O   1 
ATOM   4144 C CB  . THR   B 2 331 ? 136.416 128.388 92.461  1.00 36.19  ? 321 THR   B CB  1 
ATOM   4145 O OG1 . THR   B 2 331 ? 137.800 128.497 92.763  1.00 36.19  ? 321 THR   B OG1 1 
ATOM   4146 C CG2 . THR   B 2 331 ? 135.629 128.528 93.739  1.00 36.19  ? 321 THR   B CG2 1 
ATOM   4147 N N   . ASP   B 2 332 ? 136.377 127.197 89.334  1.00 38.32  ? 322 ASP   B N   1 
ATOM   4148 C CA  . ASP   B 2 332 ? 137.040 127.041 88.044  1.00 38.32  ? 322 ASP   B CA  1 
ATOM   4149 C C   . ASP   B 2 332 ? 138.379 127.761 88.014  1.00 38.32  ? 322 ASP   B C   1 
ATOM   4150 O O   . ASP   B 2 332 ? 139.292 127.338 87.297  1.00 38.32  ? 322 ASP   B O   1 
ATOM   4151 C CB  . ASP   B 2 332 ? 136.141 127.558 86.921  1.00 38.32  ? 322 ASP   B CB  1 
ATOM   4152 C CG  . ASP   B 2 332 ? 135.354 126.454 86.242  1.00 38.32  ? 322 ASP   B CG  1 
ATOM   4153 O OD1 . ASP   B 2 332 ? 135.648 125.266 86.479  1.00 38.32  ? 322 ASP   B OD1 1 
ATOM   4154 O OD2 . ASP   B 2 332 ? 134.440 126.776 85.456  1.00 38.32  ? 322 ASP   B OD2 1 
ATOM   4155 N N   . ASP   B 2 333 ? 138.516 128.844 88.772  1.00 40.35  ? 323 ASP   B N   1 
ATOM   4156 C CA  . ASP   B 2 333 ? 139.776 129.566 88.859  1.00 40.35  ? 323 ASP   B CA  1 
ATOM   4157 C C   . ASP   B 2 333 ? 140.728 128.976 89.889  1.00 40.35  ? 323 ASP   B C   1 
ATOM   4158 O O   . ASP   B 2 333 ? 141.889 129.392 89.944  1.00 40.35  ? 323 ASP   B O   1 
ATOM   4159 C CB  . ASP   B 2 333 ? 139.520 131.038 89.194  1.00 40.35  ? 323 ASP   B CB  1 
ATOM   4160 C CG  . ASP   B 2 333 ? 138.713 131.214 90.462  1.00 40.35  ? 323 ASP   B CG  1 
ATOM   4161 O OD1 . ASP   B 2 333 ? 138.412 130.199 91.120  1.00 40.35  ? 323 ASP   B OD1 1 
ATOM   4162 O OD2 . ASP   B 2 333 ? 138.375 132.366 90.802  1.00 40.35  ? 323 ASP   B OD2 1 
ATOM   4163 N N   . GLY   B 2 334 ? 140.270 128.024 90.698  1.00 39.97  ? 324 GLY   B N   1 
ATOM   4164 C CA  . GLY   B 2 334 ? 141.129 127.404 91.686  1.00 39.97  ? 324 GLY   B CA  1 
ATOM   4165 C C   . GLY   B 2 334 ? 141.458 128.276 92.872  1.00 39.97  ? 324 GLY   B C   1 
ATOM   4166 O O   . GLY   B 2 334 ? 142.486 128.063 93.514  1.00 39.97  ? 324 GLY   B O   1 
ATOM   4167 N N   . MET   B 2 335 ? 140.618 129.254 93.184  1.00 40.47  ? 325 MET   B N   1 
ATOM   4168 C CA  . MET   B 2 335 ? 140.893 130.190 94.262  1.00 40.47  ? 325 MET   B CA  1 
ATOM   4169 C C   . MET   B 2 335 ? 140.252 129.794 95.583  1.00 40.47  ? 325 MET   B C   1 
ATOM   4170 O O   . MET   B 2 335 ? 140.418 130.517 96.568  1.00 40.47  ? 325 MET   B O   1 
ATOM   4171 C CB  . MET   B 2 335 ? 140.414 131.591 93.875  1.00 40.47  ? 325 MET   B CB  1 
ATOM   4172 C CG  . MET   B 2 335 ? 141.208 132.718 94.515  1.00 40.47  ? 325 MET   B CG  1 
ATOM   4173 S SD  . MET   B 2 335 ? 142.810 133.002 93.744  1.00 40.47  ? 325 MET   B SD  1 
ATOM   4174 C CE  . MET   B 2 335 ? 142.314 133.621 92.140  1.00 40.47  ? 325 MET   B CE  1 
ATOM   4175 N N   . ALA   B 2 336 ? 139.523 128.685 95.640  1.00 36.40  ? 326 ALA   B N   1 
ATOM   4176 C CA  . ALA   B 2 336 ? 138.849 128.329 96.880  1.00 36.40  ? 326 ALA   B CA  1 
ATOM   4177 C C   . ALA   B 2 336 ? 138.377 126.887 96.810  1.00 36.40  ? 326 ALA   B C   1 
ATOM   4178 O O   . ALA   B 2 336 ? 138.290 126.292 95.734  1.00 36.40  ? 326 ALA   B O   1 
ATOM   4179 C CB  . ALA   B 2 336 ? 137.668 129.261 97.157  1.00 36.40  ? 326 ALA   B CB  1 
ATOM   4180 N N   . VAL   B 2 337 ? 138.076 126.338 97.983  1.00 35.51  ? 327 VAL   B N   1 
ATOM   4181 C CA  . VAL   B 2 337 ? 137.524 124.999 98.130  1.00 35.51  ? 327 VAL   B CA  1 
ATOM   4182 C C   . VAL   B 2 337 ? 136.325 125.097 99.056  1.00 35.51  ? 327 VAL   B C   1 
ATOM   4183 O O   . VAL   B 2 337 ? 136.416 125.704 100.126 1.00 35.51  ? 327 VAL   B O   1 
ATOM   4184 C CB  . VAL   B 2 337 ? 138.558 124.011 98.698  1.00 35.51  ? 327 VAL   B CB  1 
ATOM   4185 C CG1 . VAL   B 2 337 ? 138.010 122.600 98.682  1.00 35.51  ? 327 VAL   B CG1 1 
ATOM   4186 C CG2 . VAL   B 2 337 ? 139.849 124.094 97.917  1.00 35.51  ? 327 VAL   B CG2 1 
ATOM   4187 N N   . ALA   B 2 338 ? 135.208 124.509 98.652  1.00 33.80  ? 328 ALA   B N   1 
ATOM   4188 C CA  . ALA   B 2 338 ? 133.998 124.504 99.456  1.00 33.80  ? 328 ALA   B CA  1 
ATOM   4189 C C   . ALA   B 2 338 ? 133.644 123.075 99.831  1.00 33.80  ? 328 ALA   B C   1 
ATOM   4190 O O   . ALA   B 2 338 ? 133.738 122.165 99.004  1.00 33.80  ? 328 ALA   B O   1 
ATOM   4191 C CB  . ALA   B 2 338 ? 132.835 125.153 98.710  1.00 33.80  ? 328 ALA   B CB  1 
ATOM   4192 N N   . THR   B 2 339 ? 133.254 122.882 101.087 1.00 37.86  ? 329 THR   B N   1 
ATOM   4193 C CA  . THR   B 2 339 ? 132.898 121.569 101.595 1.00 37.86  ? 329 THR   B CA  1 
ATOM   4194 C C   . THR   B 2 339 ? 131.619 121.677 102.403 1.00 37.86  ? 329 THR   B C   1 
ATOM   4195 O O   . THR   B 2 339 ? 131.477 122.576 103.234 1.00 37.86  ? 329 THR   B O   1 
ATOM   4196 C CB  . THR   B 2 339 ? 134.005 120.984 102.474 1.00 37.86  ? 329 THR   B CB  1 
ATOM   4197 O OG1 . THR   B 2 339 ? 133.882 121.503 103.801 1.00 37.86  ? 329 THR   B OG1 1 
ATOM   4198 C CG2 . THR   B 2 339 ? 135.369 121.346 101.930 1.00 37.86  ? 329 THR   B CG2 1 
ATOM   4199 N N   . GLY   B 2 340 ? 130.695 120.756 102.158 1.00 39.50  ? 330 GLY   B N   1 
ATOM   4200 C CA  . GLY   B 2 340 ? 129.468 120.670 102.922 1.00 39.50  ? 330 GLY   B CA  1 
ATOM   4201 C C   . GLY   B 2 340 ? 129.482 119.412 103.766 1.00 39.50  ? 330 GLY   B C   1 
ATOM   4202 O O   . GLY   B 2 340 ? 130.225 118.471 103.489 1.00 39.50  ? 330 GLY   B O   1 
ATOM   4203 N N   . SER   B 2 341 ? 128.661 119.407 104.811 1.00 44.23  ? 331 SER   B N   1 
ATOM   4204 C CA  . SER   B 2 341 ? 128.621 118.290 105.738 1.00 44.23  ? 331 SER   B CA  1 
ATOM   4205 C C   . SER   B 2 341 ? 127.202 118.092 106.239 1.00 44.23  ? 331 SER   B C   1 
ATOM   4206 O O   . SER   B 2 341 ? 126.309 118.905 105.994 1.00 44.23  ? 331 SER   B O   1 
ATOM   4207 C CB  . SER   B 2 341 ? 129.571 118.506 106.917 1.00 44.23  ? 331 SER   B CB  1 
ATOM   4208 O OG  . SER   B 2 341 ? 130.916 118.354 106.513 1.00 44.23  ? 331 SER   B OG  1 
ATOM   4209 N N   . TRP   B 2 342 ? 127.006 116.984 106.951 1.00 46.22  ? 332 TRP   B N   1 
ATOM   4210 C CA  . TRP   B 2 342 ? 125.713 116.681 107.541 1.00 46.22  ? 332 TRP   B CA  1 
ATOM   4211 C C   . TRP   B 2 342 ? 125.377 117.595 108.710 1.00 46.22  ? 332 TRP   B C   1 
ATOM   4212 O O   . TRP   B 2 342 ? 124.241 117.563 109.192 1.00 46.22  ? 332 TRP   B O   1 
ATOM   4213 C CB  . TRP   B 2 342 ? 125.685 115.221 107.992 1.00 46.22  ? 332 TRP   B CB  1 
ATOM   4214 C CG  . TRP   B 2 342 ? 125.565 114.243 106.867 1.00 46.22  ? 332 TRP   B CG  1 
ATOM   4215 C CD1 . TRP   B 2 342 ? 125.482 114.528 105.540 1.00 46.22  ? 332 TRP   B CD1 1 
ATOM   4216 C CD2 . TRP   B 2 342 ? 125.516 112.816 106.974 1.00 46.22  ? 332 TRP   B CD2 1 
ATOM   4217 N NE1 . TRP   B 2 342 ? 125.381 113.371 104.811 1.00 46.22  ? 332 TRP   B NE1 1 
ATOM   4218 C CE2 . TRP   B 2 342 ? 125.401 112.305 105.670 1.00 46.22  ? 332 TRP   B CE2 1 
ATOM   4219 C CE3 . TRP   B 2 342 ? 125.556 111.923 108.046 1.00 46.22  ? 332 TRP   B CE3 1 
ATOM   4220 C CZ2 . TRP   B 2 342 ? 125.325 110.941 105.409 1.00 46.22  ? 332 TRP   B CZ2 1 
ATOM   4221 C CZ3 . TRP   B 2 342 ? 125.482 110.572 107.784 1.00 46.22  ? 332 TRP   B CZ3 1 
ATOM   4222 C CH2 . TRP   B 2 342 ? 125.368 110.094 106.477 1.00 46.22  ? 332 TRP   B CH2 1 
ATOM   4223 N N   . ASP   B 2 343 ? 126.326 118.401 109.176 1.00 47.91  ? 333 ASP   B N   1 
ATOM   4224 C CA  . ASP   B 2 343 ? 126.057 119.375 110.223 1.00 47.91  ? 333 ASP   B CA  1 
ATOM   4225 C C   . ASP   B 2 343 ? 125.363 120.624 109.697 1.00 47.91  ? 333 ASP   B C   1 
ATOM   4226 O O   . ASP   B 2 343 ? 125.125 121.554 110.474 1.00 47.91  ? 333 ASP   B O   1 
ATOM   4227 C CB  . ASP   B 2 343 ? 127.360 119.762 110.922 1.00 47.91  ? 333 ASP   B CB  1 
ATOM   4228 C CG  . ASP   B 2 343 ? 128.348 120.409 109.985 1.00 47.91  ? 333 ASP   B CG  1 
ATOM   4229 O OD1 . ASP   B 2 343 ? 128.057 120.475 108.777 1.00 47.91  ? 333 ASP   B OD1 1 
ATOM   4230 O OD2 . ASP   B 2 343 ? 129.419 120.846 110.454 1.00 47.91  ? 333 ASP   B OD2 1 
ATOM   4231 N N   . SER   B 2 344 ? 125.035 120.670 108.405 1.00 45.06  ? 334 SER   B N   1 
ATOM   4232 C CA  . SER   B 2 344 ? 124.275 121.774 107.825 1.00 45.06  ? 334 SER   B CA  1 
ATOM   4233 C C   . SER   B 2 344 ? 125.104 123.054 107.749 1.00 45.06  ? 334 SER   B C   1 
ATOM   4234 O O   . SER   B 2 344 ? 124.612 124.143 108.046 1.00 45.06  ? 334 SER   B O   1 
ATOM   4235 C CB  . SER   B 2 344 ? 122.988 122.015 108.614 1.00 45.06  ? 334 SER   B CB  1 
ATOM   4236 O OG  . SER   B 2 344 ? 123.264 122.676 109.835 1.00 45.06  ? 334 SER   B OG  1 
ATOM   4237 N N   . PHE   B 2 345 ? 126.366 122.928 107.344 1.00 43.61  ? 335 PHE   B N   1 
ATOM   4238 C CA  . PHE   B 2 345 ? 127.248 124.075 107.191 1.00 43.61  ? 335 PHE   B CA  1 
ATOM   4239 C C   . PHE   B 2 345 ? 128.145 123.874 105.982 1.00 43.61  ? 335 PHE   B C   1 
ATOM   4240 O O   . PHE   B 2 345 ? 128.681 122.784 105.776 1.00 43.61  ? 335 PHE   B O   1 
ATOM   4241 C CB  . PHE   B 2 345 ? 128.120 124.286 108.434 1.00 43.61  ? 335 PHE   B CB  1 
ATOM   4242 C CG  . PHE   B 2 345 ? 127.362 124.759 109.637 1.00 43.61  ? 335 PHE   B CG  1 
ATOM   4243 C CD1 . PHE   B 2 345 ? 126.578 125.895 109.576 1.00 43.61  ? 335 PHE   B CD1 1 
ATOM   4244 C CD2 . PHE   B 2 345 ? 127.439 124.068 110.831 1.00 43.61  ? 335 PHE   B CD2 1 
ATOM   4245 C CE1 . PHE   B 2 345 ? 125.881 126.328 110.681 1.00 43.61  ? 335 PHE   B CE1 1 
ATOM   4246 C CE2 . PHE   B 2 345 ? 126.745 124.497 111.938 1.00 43.61  ? 335 PHE   B CE2 1 
ATOM   4247 C CZ  . PHE   B 2 345 ? 125.965 125.629 111.864 1.00 43.61  ? 335 PHE   B CZ  1 
ATOM   4248 N N   . LEU   B 2 346 ? 128.309 124.928 105.191 1.00 38.31  ? 336 LEU   B N   1 
ATOM   4249 C CA  . LEU   B 2 346 ? 129.296 124.966 104.123 1.00 38.31  ? 336 LEU   B CA  1 
ATOM   4250 C C   . LEU   B 2 346 ? 130.453 125.851 104.557 1.00 38.31  ? 336 LEU   B C   1 
ATOM   4251 O O   . LEU   B 2 346 ? 130.243 126.924 105.127 1.00 38.31  ? 336 LEU   B O   1 
ATOM   4252 C CB  . LEU   B 2 346 ? 128.705 125.503 102.818 1.00 38.31  ? 336 LEU   B CB  1 
ATOM   4253 C CG  . LEU   B 2 346 ? 127.659 124.650 102.106 1.00 38.31  ? 336 LEU   B CG  1 
ATOM   4254 C CD1 . LEU   B 2 346 ? 126.259 125.116 102.455 1.00 38.31  ? 336 LEU   B CD1 1 
ATOM   4255 C CD2 . LEU   B 2 346 ? 127.883 124.689 100.611 1.00 38.31  ? 336 LEU   B CD2 1 
ATOM   4256 N N   . LYS   B 2 347 ? 131.671 125.399 104.288 1.00 40.08  ? 337 LYS   B N   1 
ATOM   4257 C CA  . LYS   B 2 347 ? 132.870 126.114 104.689 1.00 40.08  ? 337 LYS   B CA  1 
ATOM   4258 C C   . LYS   B 2 347 ? 133.798 126.255 103.495 1.00 40.08  ? 337 LYS   B C   1 
ATOM   4259 O O   . LYS   B 2 347 ? 134.082 125.276 102.801 1.00 40.08  ? 337 LYS   B O   1 
ATOM   4260 C CB  . LYS   B 2 347 ? 133.588 125.390 105.829 1.00 40.08  ? 337 LYS   B CB  1 
ATOM   4261 C CG  . LYS   B 2 347 ? 132.921 125.575 107.177 1.00 40.08  ? 337 LYS   B CG  1 
ATOM   4262 C CD  . LYS   B 2 347 ? 133.829 125.154 108.311 1.00 40.08  ? 337 LYS   B CD  1 
ATOM   4263 C CE  . LYS   B 2 347 ? 133.144 125.331 109.651 1.00 40.08  ? 337 LYS   B CE  1 
ATOM   4264 N NZ  . LYS   B 2 347 ? 134.064 125.046 110.782 1.00 40.08  ? 337 LYS   B NZ  1 
ATOM   4265 N N   . ILE   B 2 348 ? 134.276 127.475 103.269 1.00 36.09  ? 338 ILE   B N   1 
ATOM   4266 C CA  . ILE   B 2 348 ? 135.150 127.794 102.148 1.00 36.09  ? 338 ILE   B CA  1 
ATOM   4267 C C   . ILE   B 2 348 ? 136.573 127.905 102.672 1.00 36.09  ? 338 ILE   B C   1 
ATOM   4268 O O   . ILE   B 2 348 ? 136.814 128.548 103.699 1.00 36.09  ? 338 ILE   B O   1 
ATOM   4269 C CB  . ILE   B 2 348 ? 134.713 129.090 101.448 1.00 36.09  ? 338 ILE   B CB  1 
ATOM   4270 C CG1 . ILE   B 2 348 ? 133.230 129.000 101.092 1.00 36.09  ? 338 ILE   B CG1 1 
ATOM   4271 C CG2 . ILE   B 2 348 ? 135.546 129.330 100.204 1.00 36.09  ? 338 ILE   B CG2 1 
ATOM   4272 C CD1 . ILE   B 2 348 ? 132.788 129.980 100.049 1.00 36.09  ? 338 ILE   B CD1 1 
ATOM   4273 N N   . TRP   B 2 349 ? 137.508 127.277 101.972 1.00 38.71  ? 339 TRP   B N   1 
ATOM   4274 C CA  . TRP   B 2 349 ? 138.896 127.203 102.395 1.00 38.71  ? 339 TRP   B CA  1 
ATOM   4275 C C   . TRP   B 2 349 ? 139.789 127.805 101.322 1.00 38.71  ? 339 TRP   B C   1 
ATOM   4276 O O   . TRP   B 2 349 ? 139.429 127.845 100.144 1.00 38.71  ? 339 TRP   B O   1 
ATOM   4277 C CB  . TRP   B 2 349 ? 139.309 125.754 102.671 1.00 38.71  ? 339 TRP   B CB  1 
ATOM   4278 C CG  . TRP   B 2 349 ? 138.325 125.016 103.525 1.00 38.71  ? 339 TRP   B CG  1 
ATOM   4279 C CD1 . TRP   B 2 349 ? 137.102 124.553 103.149 1.00 38.71  ? 339 TRP   B CD1 1 
ATOM   4280 C CD2 . TRP   B 2 349 ? 138.478 124.668 104.904 1.00 38.71  ? 339 TRP   B CD2 1 
ATOM   4281 N NE1 . TRP   B 2 349 ? 136.483 123.937 104.205 1.00 38.71  ? 339 TRP   B NE1 1 
ATOM   4282 C CE2 . TRP   B 2 349 ? 137.308 123.994 105.296 1.00 38.71  ? 339 TRP   B CE2 1 
ATOM   4283 C CE3 . TRP   B 2 349 ? 139.491 124.860 105.846 1.00 38.71  ? 339 TRP   B CE3 1 
ATOM   4284 C CZ2 . TRP   B 2 349 ? 137.122 123.512 106.585 1.00 38.71  ? 339 TRP   B CZ2 1 
ATOM   4285 C CZ3 . TRP   B 2 349 ? 139.305 124.381 107.123 1.00 38.71  ? 339 TRP   B CZ3 1 
ATOM   4286 C CH2 . TRP   B 2 349 ? 138.131 123.715 107.482 1.00 38.71  ? 339 TRP   B CH2 1 
ATOM   4287 N N   . ASN   B 2 350 ? 140.955 128.279 101.739 1.00 42.42  ? 340 ASN   B N   1 
ATOM   4288 C CA  . ASN   B 2 350 ? 141.892 128.906 100.820 1.00 42.42  ? 340 ASN   B CA  1 
ATOM   4289 C C   . ASN   B 2 350 ? 143.321 128.646 101.272 1.00 42.42  ? 340 ASN   B C   1 
ATOM   4290 O O   . ASN   B 2 350 ? 144.248 128.649 100.466 1.00 42.42  ? 340 ASN   B O   1 
ATOM   4291 C CB  . ASN   B 2 350 ? 141.628 130.411 100.733 1.00 42.42  ? 340 ASN   B CB  1 
ATOM   4292 C CG  . ASN   B 2 350 ? 142.184 131.045 99.465  1.00 42.42  ? 340 ASN   B CG  1 
ATOM   4293 O OD1 . ASN   B 2 350 ? 141.810 132.163 99.118  1.00 42.42  ? 340 ASN   B OD1 1 
ATOM   4294 N ND2 . ASN   B 2 350 ? 143.079 130.347 98.773  1.00 42.42  ? 340 ASN   B ND2 1 
ATOM   4295 O OXT . ASN   B 2 350 ? 143.582 128.427 102.452 1.00 42.42  ? 340 ASN   B OXT 1 
ATOM   4296 N N   . ILE   C 3 9   ? 120.895 82.882  78.118  1.00 111.32 ? 9   ILE   G N   1 
ATOM   4297 C CA  . ILE   C 3 9   ? 121.446 82.373  76.869  1.00 111.32 ? 9   ILE   G CA  1 
ATOM   4298 C C   . ILE   C 3 9   ? 121.685 83.534  75.911  1.00 111.32 ? 9   ILE   G C   1 
ATOM   4299 O O   . ILE   C 3 9   ? 122.628 83.512  75.119  1.00 111.32 ? 9   ILE   G O   1 
ATOM   4300 C CB  . ILE   C 3 9   ? 120.516 81.313  76.242  1.00 111.32 ? 9   ILE   G CB  1 
ATOM   4301 C CG1 . ILE   C 3 9   ? 121.192 80.641  75.043  1.00 111.32 ? 9   ILE   G CG1 1 
ATOM   4302 C CG2 . ILE   C 3 9   ? 119.193 81.941  75.821  1.00 111.32 ? 9   ILE   G CG2 1 
ATOM   4303 C CD1 . ILE   C 3 9   ? 122.374 79.767  75.414  1.00 111.32 ? 9   ILE   G CD1 1 
ATOM   4304 N N   . ALA   C 3 10  ? 120.821 84.548  75.988  1.00 109.25 ? 10  ALA   G N   1 
ATOM   4305 C CA  . ALA   C 3 10  ? 120.957 85.747  75.174  1.00 109.25 ? 10  ALA   G CA  1 
ATOM   4306 C C   . ALA   C 3 10  ? 121.484 86.946  75.947  1.00 109.25 ? 10  ALA   G C   1 
ATOM   4307 O O   . ALA   C 3 10  ? 122.043 87.858  75.330  1.00 109.25 ? 10  ALA   G O   1 
ATOM   4308 C CB  . ALA   C 3 10  ? 119.607 86.121  74.546  1.00 109.25 ? 10  ALA   G CB  1 
ATOM   4309 N N   . GLN   C 3 11  ? 121.323 86.966  77.271  1.00 106.56 ? 11  GLN   G N   1 
ATOM   4310 C CA  . GLN   C 3 11  ? 121.825 88.085  78.060  1.00 106.56 ? 11  GLN   G CA  1 
ATOM   4311 C C   . GLN   C 3 11  ? 123.341 88.190  77.957  1.00 106.56 ? 11  GLN   G C   1 
ATOM   4312 O O   . GLN   C 3 11  ? 123.893 89.295  77.897  1.00 106.56 ? 11  GLN   G O   1 
ATOM   4313 C CB  . GLN   C 3 11  ? 121.391 87.931  79.518  1.00 106.56 ? 11  GLN   G CB  1 
ATOM   4314 C CG  . GLN   C 3 11  ? 121.835 89.067  80.430  1.00 106.56 ? 11  GLN   G CG  1 
ATOM   4315 C CD  . GLN   C 3 11  ? 123.199 88.831  81.051  1.00 106.56 ? 11  GLN   G CD  1 
ATOM   4316 O OE1 . GLN   C 3 11  ? 123.779 87.754  80.916  1.00 106.56 ? 11  GLN   G OE1 1 
ATOM   4317 N NE2 . GLN   C 3 11  ? 123.717 89.841  81.740  1.00 106.56 ? 11  GLN   G NE2 1 
ATOM   4318 N N   . ALA   C 3 12  ? 124.031 87.051  77.939  1.00 104.15 ? 12  ALA   G N   1 
ATOM   4319 C CA  . ALA   C 3 12  ? 125.483 87.039  77.826  1.00 104.15 ? 12  ALA   G CA  1 
ATOM   4320 C C   . ALA   C 3 12  ? 125.971 87.217  76.395  1.00 104.15 ? 12  ALA   G C   1 
ATOM   4321 O O   . ALA   C 3 12  ? 127.181 87.356  76.186  1.00 104.15 ? 12  ALA   G O   1 
ATOM   4322 C CB  . ALA   C 3 12  ? 126.039 85.732  78.394  1.00 104.15 ? 12  ALA   G CB  1 
ATOM   4323 N N   . ARG   C 3 13  ? 125.072 87.211  75.408  1.00 103.04 ? 13  ARG   G N   1 
ATOM   4324 C CA  . ARG   C 3 13  ? 125.502 87.388  74.025  1.00 103.04 ? 13  ARG   G CA  1 
ATOM   4325 C C   . ARG   C 3 13  ? 126.141 88.755  73.818  1.00 103.04 ? 13  ARG   G C   1 
ATOM   4326 O O   . ARG   C 3 13  ? 127.205 88.863  73.198  1.00 103.04 ? 13  ARG   G O   1 
ATOM   4327 C CB  . ARG   C 3 13  ? 124.312 87.200  73.083  1.00 103.04 ? 13  ARG   G CB  1 
ATOM   4328 C CG  . ARG   C 3 13  ? 124.693 86.863  71.641  1.00 103.04 ? 13  ARG   G CG  1 
ATOM   4329 C CD  . ARG   C 3 13  ? 125.209 88.071  70.864  1.00 103.04 ? 13  ARG   G CD  1 
ATOM   4330 N NE  . ARG   C 3 13  ? 124.410 89.269  71.092  1.00 103.04 ? 13  ARG   G NE  1 
ATOM   4331 C CZ  . ARG   C 3 13  ? 124.786 90.496  70.759  1.00 103.04 ? 13  ARG   G CZ  1 
ATOM   4332 N NH1 . ARG   C 3 13  ? 125.950 90.729  70.173  1.00 103.04 ? 13  ARG   G NH1 1 
ATOM   4333 N NH2 . ARG   C 3 13  ? 123.974 91.517  71.020  1.00 103.04 ? 13  ARG   G NH2 1 
ATOM   4334 N N   . LYS   C 3 14  ? 125.509 89.813  74.331  1.00 100.44 ? 14  LYS   G N   1 
ATOM   4335 C CA  . LYS   C 3 14  ? 126.065 91.152  74.166  1.00 100.44 ? 14  LYS   G CA  1 
ATOM   4336 C C   . LYS   C 3 14  ? 127.245 91.398  75.096  1.00 100.44 ? 14  LYS   G C   1 
ATOM   4337 O O   . LYS   C 3 14  ? 128.077 92.267  74.814  1.00 100.44 ? 14  LYS   G O   1 
ATOM   4338 C CB  . LYS   C 3 14  ? 124.980 92.207  74.399  1.00 100.44 ? 14  LYS   G CB  1 
ATOM   4339 C CG  . LYS   C 3 14  ? 124.436 92.258  75.818  1.00 100.44 ? 14  LYS   G CG  1 
ATOM   4340 C CD  . LYS   C 3 14  ? 123.258 93.219  75.923  1.00 100.44 ? 14  LYS   G CD  1 
ATOM   4341 C CE  . LYS   C 3 14  ? 122.774 93.365  77.358  1.00 100.44 ? 14  LYS   G CE  1 
ATOM   4342 N NZ  . LYS   C 3 14  ? 122.258 92.083  77.916  1.00 100.44 ? 14  LYS   G NZ  1 
ATOM   4343 N N   . LEU   C 3 15  ? 127.339 90.651  76.198  1.00 96.59  ? 15  LEU   G N   1 
ATOM   4344 C CA  . LEU   C 3 15  ? 128.450 90.842  77.123  1.00 96.59  ? 15  LEU   G CA  1 
ATOM   4345 C C   . LEU   C 3 15  ? 129.782 90.518  76.457  1.00 96.59  ? 15  LEU   G C   1 
ATOM   4346 O O   . LEU   C 3 15  ? 130.764 91.247  76.632  1.00 96.59  ? 15  LEU   G O   1 
ATOM   4347 C CB  . LEU   C 3 15  ? 128.246 89.980  78.368  1.00 96.59  ? 15  LEU   G CB  1 
ATOM   4348 C CG  . LEU   C 3 15  ? 129.392 89.957  79.382  1.00 96.59  ? 15  LEU   G CG  1 
ATOM   4349 C CD1 . LEU   C 3 15  ? 129.702 91.358  79.872  1.00 96.59  ? 15  LEU   G CD1 1 
ATOM   4350 C CD2 . LEU   C 3 15  ? 129.050 89.050  80.551  1.00 96.59  ? 15  LEU   G CD2 1 
ATOM   4351 N N   . VAL   C 3 16  ? 129.837 89.426  75.693  1.00 97.01  ? 16  VAL   G N   1 
ATOM   4352 C CA  . VAL   C 3 16  ? 131.071 89.082  74.993  1.00 97.01  ? 16  VAL   G CA  1 
ATOM   4353 C C   . VAL   C 3 16  ? 131.374 90.107  73.907  1.00 97.01  ? 16  VAL   G C   1 
ATOM   4354 O O   . VAL   C 3 16  ? 132.539 90.432  73.650  1.00 97.01  ? 16  VAL   G O   1 
ATOM   4355 C CB  . VAL   C 3 16  ? 130.989 87.656  74.415  1.00 97.01  ? 16  VAL   G CB  1 
ATOM   4356 C CG1 . VAL   C 3 16  ? 131.031 86.629  75.532  1.00 97.01  ? 16  VAL   G CG1 1 
ATOM   4357 C CG2 . VAL   C 3 16  ? 129.734 87.478  73.568  1.00 97.01  ? 16  VAL   G CG2 1 
ATOM   4358 N N   . GLU   C 3 17  ? 130.338 90.627  73.249  1.00 94.20  ? 17  GLU   G N   1 
ATOM   4359 C CA  . GLU   C 3 17  ? 130.561 91.593  72.179  1.00 94.20  ? 17  GLU   G CA  1 
ATOM   4360 C C   . GLU   C 3 17  ? 131.212 92.863  72.713  1.00 94.20  ? 17  GLU   G C   1 
ATOM   4361 O O   . GLU   C 3 17  ? 132.114 93.421  72.077  1.00 94.20  ? 17  GLU   G O   1 
ATOM   4362 C CB  . GLU   C 3 17  ? 129.242 91.919  71.483  1.00 94.20  ? 17  GLU   G CB  1 
ATOM   4363 C CG  . GLU   C 3 17  ? 129.386 92.156  69.991  1.00 94.20  ? 17  GLU   G CG  1 
ATOM   4364 C CD  . GLU   C 3 17  ? 130.174 93.410  69.674  1.00 94.20  ? 17  GLU   G CD  1 
ATOM   4365 O OE1 . GLU   C 3 17  ? 130.110 94.370  70.470  1.00 94.20  ? 17  GLU   G OE1 1 
ATOM   4366 O OE2 . GLU   C 3 17  ? 130.860 93.435  68.631  1.00 94.20  ? 17  GLU   G OE2 1 
ATOM   4367 N N   . GLN   C 3 18  ? 130.767 93.338  73.879  1.00 85.28  ? 18  GLN   G N   1 
ATOM   4368 C CA  . GLN   C 3 18  ? 131.366 94.532  74.465  1.00 85.28  ? 18  GLN   G CA  1 
ATOM   4369 C C   . GLN   C 3 18  ? 132.843 94.316  74.758  1.00 85.28  ? 18  GLN   G C   1 
ATOM   4370 O O   . GLN   C 3 18  ? 133.671 95.197  74.499  1.00 85.28  ? 18  GLN   G O   1 
ATOM   4371 C CB  . GLN   C 3 18  ? 130.628 94.919  75.745  1.00 85.28  ? 18  GLN   G CB  1 
ATOM   4372 C CG  . GLN   C 3 18  ? 129.558 95.979  75.555  1.00 85.28  ? 18  GLN   G CG  1 
ATOM   4373 C CD  . GLN   C 3 18  ? 129.044 96.526  76.873  1.00 85.28  ? 18  GLN   G CD  1 
ATOM   4374 O OE1 . GLN   C 3 18  ? 128.490 95.790  77.689  1.00 85.28  ? 18  GLN   G OE1 1 
ATOM   4375 N NE2 . GLN   C 3 18  ? 129.225 97.823  77.087  1.00 85.28  ? 18  GLN   G NE2 1 
ATOM   4376 N N   . LEU   C 3 19  ? 133.194 93.148  75.297  1.00 86.77  ? 19  LEU   G N   1 
ATOM   4377 C CA  . LEU   C 3 19  ? 134.589 92.878  75.623  1.00 86.77  ? 19  LEU   G CA  1 
ATOM   4378 C C   . LEU   C 3 19  ? 135.463 92.932  74.377  1.00 86.77  ? 19  LEU   G C   1 
ATOM   4379 O O   . LEU   C 3 19  ? 136.576 93.470  74.414  1.00 86.77  ? 19  LEU   G O   1 
ATOM   4380 C CB  . LEU   C 3 19  ? 134.711 91.517  76.305  1.00 86.77  ? 19  LEU   G CB  1 
ATOM   4381 C CG  . LEU   C 3 19  ? 134.017 91.395  77.663  1.00 86.77  ? 19  LEU   G CG  1 
ATOM   4382 C CD1 . LEU   C 3 19  ? 134.144 89.981  78.198  1.00 86.77  ? 19  LEU   G CD1 1 
ATOM   4383 C CD2 . LEU   C 3 19  ? 134.589 92.391  78.655  1.00 86.77  ? 19  LEU   G CD2 1 
ATOM   4384 N N   . LYS   C 3 20  ? 134.976 92.385  73.262  1.00 86.89  ? 20  LYS   G N   1 
ATOM   4385 C CA  . LYS   C 3 20  ? 135.753 92.422  72.028  1.00 86.89  ? 20  LYS   G CA  1 
ATOM   4386 C C   . LYS   C 3 20  ? 136.094 93.855  71.642  1.00 86.89  ? 20  LYS   G C   1 
ATOM   4387 O O   . LYS   C 3 20  ? 137.218 94.139  71.213  1.00 86.89  ? 20  LYS   G O   1 
ATOM   4388 C CB  . LYS   C 3 20  ? 134.981 91.731  70.904  1.00 86.89  ? 20  LYS   G CB  1 
ATOM   4389 C CG  . LYS   C 3 20  ? 135.461 90.320  70.605  1.00 86.89  ? 20  LYS   G CG  1 
ATOM   4390 C CD  . LYS   C 3 20  ? 134.381 89.484  69.928  1.00 86.89  ? 20  LYS   G CD  1 
ATOM   4391 C CE  . LYS   C 3 20  ? 133.931 90.090  68.608  1.00 86.89  ? 20  LYS   G CE  1 
ATOM   4392 N NZ  . LYS   C 3 20  ? 132.885 89.259  67.949  1.00 86.89  ? 20  LYS   G NZ  1 
ATOM   4393 N N   . MET   C 3 21  ? 135.136 94.772  71.785  1.00 81.24  ? 21  MET   G N   1 
ATOM   4394 C CA  . MET   C 3 21  ? 135.417 96.178  71.520  1.00 81.24  ? 21  MET   G CA  1 
ATOM   4395 C C   . MET   C 3 21  ? 136.437 96.729  72.508  1.00 81.24  ? 21  MET   G C   1 
ATOM   4396 O O   . MET   C 3 21  ? 137.363 97.452  72.120  1.00 81.24  ? 21  MET   G O   1 
ATOM   4397 C CB  . MET   C 3 21  ? 134.123 96.987  71.585  1.00 81.24  ? 21  MET   G CB  1 
ATOM   4398 C CG  . MET   C 3 21  ? 133.314 96.969  70.300  1.00 81.24  ? 21  MET   G CG  1 
ATOM   4399 S SD  . MET   C 3 21  ? 131.892 98.075  70.360  1.00 81.24  ? 21  MET   G SD  1 
ATOM   4400 C CE  . MET   C 3 21  ? 131.423 98.116  68.632  1.00 81.24  ? 21  MET   G CE  1 
ATOM   4401 N N   . GLU   C 3 22  ? 136.288 96.392  73.790  1.00 74.09  ? 22  GLU   G N   1 
ATOM   4402 C CA  . GLU   C 3 22  ? 137.160 96.960  74.813  1.00 74.09  ? 22  GLU   G CA  1 
ATOM   4403 C C   . GLU   C 3 22  ? 138.561 96.369  74.754  1.00 74.09  ? 22  GLU   G C   1 
ATOM   4404 O O   . GLU   C 3 22  ? 139.517 97.005  75.210  1.00 74.09  ? 22  GLU   G O   1 
ATOM   4405 C CB  . GLU   C 3 22  ? 136.552 96.736  76.197  1.00 74.09  ? 22  GLU   G CB  1 
ATOM   4406 C CG  . GLU   C 3 22  ? 135.241 97.471  76.417  1.00 74.09  ? 22  GLU   G CG  1 
ATOM   4407 C CD  . GLU   C 3 22  ? 134.729 97.344  77.837  1.00 74.09  ? 22  GLU   G CD  1 
ATOM   4408 O OE1 . GLU   C 3 22  ? 135.425 96.726  78.669  1.00 74.09  ? 22  GLU   G OE1 1 
ATOM   4409 O OE2 . GLU   C 3 22  ? 133.626 97.856  78.120  1.00 74.09  ? 22  GLU   G OE2 1 
ATOM   4410 N N   . ALA   C 3 23  ? 138.706 95.160  74.213  1.00 77.57  ? 23  ALA   G N   1 
ATOM   4411 C CA  . ALA   C 3 23  ? 140.016 94.528  74.135  1.00 77.57  ? 23  ALA   G CA  1 
ATOM   4412 C C   . ALA   C 3 23  ? 140.861 95.059  72.986  1.00 77.57  ? 23  ALA   G C   1 
ATOM   4413 O O   . ALA   C 3 23  ? 142.082 94.874  73.000  1.00 77.57  ? 23  ALA   G O   1 
ATOM   4414 C CB  . ALA   C 3 23  ? 139.862 93.013  73.995  1.00 77.57  ? 23  ALA   G CB  1 
ATOM   4415 N N   . ASN   C 3 24  ? 140.246 95.705  71.995  1.00 75.90  ? 24  ASN   G N   1 
ATOM   4416 C CA  . ASN   C 3 24  ? 140.968 96.234  70.839  1.00 75.90  ? 24  ASN   G CA  1 
ATOM   4417 C C   . ASN   C 3 24  ? 141.131 97.742  71.015  1.00 75.90  ? 24  ASN   G C   1 
ATOM   4418 O O   . ASN   C 3 24  ? 140.378 98.550  70.473  1.00 75.90  ? 24  ASN   G O   1 
ATOM   4419 C CB  . ASN   C 3 24  ? 140.233 95.888  69.548  1.00 75.90  ? 24  ASN   G CB  1 
ATOM   4420 C CG  . ASN   C 3 24  ? 141.107 96.039  68.322  1.00 75.90  ? 24  ASN   G CG  1 
ATOM   4421 O OD1 . ASN   C 3 24  ? 142.311 96.273  68.428  1.00 75.90  ? 24  ASN   G OD1 1 
ATOM   4422 N ND2 . ASN   C 3 24  ? 140.505 95.904  67.146  1.00 75.90  ? 24  ASN   G ND2 1 
ATOM   4423 N N   . ILE   C 3 25  ? 142.143 98.118  71.793  1.00 69.33  ? 25  ILE   G N   1 
ATOM   4424 C CA  . ILE   C 3 25  ? 142.479 99.514  72.047  1.00 69.33  ? 25  ILE   G CA  1 
ATOM   4425 C C   . ILE   C 3 25  ? 143.982 99.677  71.887  1.00 69.33  ? 25  ILE   G C   1 
ATOM   4426 O O   . ILE   C 3 25  ? 144.754 98.823  72.338  1.00 69.33  ? 25  ILE   G O   1 
ATOM   4427 C CB  . ILE   C 3 25  ? 142.036 99.969  73.451  1.00 69.33  ? 25  ILE   G CB  1 
ATOM   4428 C CG1 . ILE   C 3 25  ? 140.515 99.877  73.593  1.00 69.33  ? 25  ILE   G CG1 1 
ATOM   4429 C CG2 . ILE   C 3 25  ? 142.519 101.382 73.726  1.00 69.33  ? 25  ILE   G CG2 1 
ATOM   4430 C CD1 . ILE   C 3 25  ? 139.747 100.893 72.768  1.00 69.33  ? 25  ILE   G CD1 1 
ATOM   4431 N N   . ASP   C 3 26  ? 144.396 100.765 71.245  1.00 68.42  ? 26  ASP   G N   1 
ATOM   4432 C CA  . ASP   C 3 26  ? 145.816 101.052 71.047  1.00 68.42  ? 26  ASP   G CA  1 
ATOM   4433 C C   . ASP   C 3 26  ? 146.340 101.734 72.304  1.00 68.42  ? 26  ASP   G C   1 
ATOM   4434 O O   . ASP   C 3 26  ? 146.418 102.960 72.391  1.00 68.42  ? 26  ASP   G O   1 
ATOM   4435 C CB  . ASP   C 3 26  ? 146.031 101.911 69.807  1.00 68.42  ? 26  ASP   G CB  1 
ATOM   4436 C CG  . ASP   C 3 26  ? 145.085 103.092 69.743  1.00 68.42  ? 26  ASP   G CG  1 
ATOM   4437 O OD1 . ASP   C 3 26  ? 144.080 103.088 70.483  1.00 68.42  ? 26  ASP   G OD1 1 
ATOM   4438 O OD2 . ASP   C 3 26  ? 145.346 104.022 68.952  1.00 68.42  ? 26  ASP   G OD2 1 
ATOM   4439 N N   . ARG   C 3 27  ? 146.710 100.923 73.291  1.00 63.81  ? 27  ARG   G N   1 
ATOM   4440 C CA  . ARG   C 3 27  ? 147.183 101.428 74.568  1.00 63.81  ? 27  ARG   G CA  1 
ATOM   4441 C C   . ARG   C 3 27  ? 148.615 101.943 74.443  1.00 63.81  ? 27  ARG   G C   1 
ATOM   4442 O O   . ARG   C 3 27  ? 149.309 101.704 73.452  1.00 63.81  ? 27  ARG   G O   1 
ATOM   4443 C CB  . ARG   C 3 27  ? 147.104 100.336 75.632  1.00 63.81  ? 27  ARG   G CB  1 
ATOM   4444 C CG  . ARG   C 3 27  ? 145.771 99.612  75.673  1.00 63.81  ? 27  ARG   G CG  1 
ATOM   4445 C CD  . ARG   C 3 27  ? 145.600 98.818  76.958  1.00 63.81  ? 27  ARG   G CD  1 
ATOM   4446 N NE  . ARG   C 3 27  ? 144.212 98.435  77.187  1.00 63.81  ? 27  ARG   G NE  1 
ATOM   4447 C CZ  . ARG   C 3 27  ? 143.551 97.541  76.466  1.00 63.81  ? 27  ARG   G CZ  1 
ATOM   4448 N NH1 . ARG   C 3 27  ? 144.123 96.903  75.458  1.00 63.81  ? 27  ARG   G NH1 1 
ATOM   4449 N NH2 . ARG   C 3 27  ? 142.281 97.280  76.762  1.00 63.81  ? 27  ARG   G NH2 1 
ATOM   4450 N N   . ILE   C 3 28  ? 149.056 102.664 75.474  1.00 56.89  ? 28  ILE   G N   1 
ATOM   4451 C CA  . ILE   C 3 28  ? 150.394 103.235 75.521  1.00 56.89  ? 28  ILE   G CA  1 
ATOM   4452 C C   . ILE   C 3 28  ? 151.035 102.880 76.855  1.00 56.89  ? 28  ILE   G C   1 
ATOM   4453 O O   . ILE   C 3 28  ? 150.358 102.565 77.835  1.00 56.89  ? 28  ILE   G O   1 
ATOM   4454 C CB  . ILE   C 3 28  ? 150.386 104.765 75.323  1.00 56.89  ? 28  ILE   G CB  1 
ATOM   4455 C CG1 . ILE   C 3 28  ? 149.476 105.439 76.351  1.00 56.89  ? 28  ILE   G CG1 1 
ATOM   4456 C CG2 . ILE   C 3 28  ? 149.928 105.114 73.921  1.00 56.89  ? 28  ILE   G CG2 1 
ATOM   4457 C CD1 . ILE   C 3 28  ? 149.851 106.872 76.637  1.00 56.89  ? 28  ILE   G CD1 1 
ATOM   4458 N N   . LYS   C 3 29  ? 152.363 102.942 76.880  1.00 59.29  ? 29  LYS   G N   1 
ATOM   4459 C CA  . LYS   C 3 29  ? 153.099 102.623 78.093  1.00 59.29  ? 29  LYS   G CA  1 
ATOM   4460 C C   . LYS   C 3 29  ? 152.694 103.566 79.219  1.00 59.29  ? 29  LYS   G C   1 
ATOM   4461 O O   . LYS   C 3 29  ? 152.494 104.764 79.013  1.00 59.29  ? 29  LYS   G O   1 
ATOM   4462 C CB  . LYS   C 3 29  ? 154.604 102.730 77.847  1.00 59.29  ? 29  LYS   G CB  1 
ATOM   4463 C CG  . LYS   C 3 29  ? 155.112 101.927 76.660  1.00 59.29  ? 29  LYS   G CG  1 
ATOM   4464 C CD  . LYS   C 3 29  ? 154.777 100.452 76.789  1.00 59.29  ? 29  LYS   G CD  1 
ATOM   4465 C CE  . LYS   C 3 29  ? 155.868 99.581  76.186  1.00 59.29  ? 29  LYS   G CE  1 
ATOM   4466 N NZ  . LYS   C 3 29  ? 155.689 98.143  76.527  1.00 59.29  ? 29  LYS   G NZ  1 
ATOM   4467 N N   . VAL   C 3 30  ? 152.576 103.013 80.428  1.00 56.46  ? 30  VAL   G N   1 
ATOM   4468 C CA  . VAL   C 3 30  ? 152.263 103.853 81.579  1.00 56.46  ? 30  VAL   G CA  1 
ATOM   4469 C C   . VAL   C 3 30  ? 153.371 104.866 81.807  1.00 56.46  ? 30  VAL   G C   1 
ATOM   4470 O O   . VAL   C 3 30  ? 153.131 105.951 82.347  1.00 56.46  ? 30  VAL   G O   1 
ATOM   4471 C CB  . VAL   C 3 30  ? 152.029 102.994 82.837  1.00 56.46  ? 30  VAL   G CB  1 
ATOM   4472 C CG1 . VAL   C 3 30  ? 150.973 101.938 82.575  1.00 56.46  ? 30  VAL   G CG1 1 
ATOM   4473 C CG2 . VAL   C 3 30  ? 153.328 102.360 83.297  1.00 56.46  ? 30  VAL   G CG2 1 
ATOM   4474 N N   . SER   C 3 31  ? 154.599 104.535 81.406  1.00 56.59  ? 31  SER   G N   1 
ATOM   4475 C CA  . SER   C 3 31  ? 155.702 105.473 81.568  1.00 56.59  ? 31  SER   G CA  1 
ATOM   4476 C C   . SER   C 3 31  ? 155.426 106.766 80.814  1.00 56.59  ? 31  SER   G C   1 
ATOM   4477 O O   . SER   C 3 31  ? 155.625 107.864 81.345  1.00 56.59  ? 31  SER   G O   1 
ATOM   4478 C CB  . SER   C 3 31  ? 157.003 104.832 81.087  1.00 56.59  ? 31  SER   G CB  1 
ATOM   4479 O OG  . SER   C 3 31  ? 158.072 105.760 81.119  1.00 56.59  ? 31  SER   G OG  1 
ATOM   4480 N N   . LYS   C 3 32  ? 154.962 106.655 79.569  1.00 55.64  ? 32  LYS   G N   1 
ATOM   4481 C CA  . LYS   C 3 32  ? 154.594 107.845 78.811  1.00 55.64  ? 32  LYS   G CA  1 
ATOM   4482 C C   . LYS   C 3 32  ? 153.367 108.519 79.409  1.00 55.64  ? 32  LYS   G C   1 
ATOM   4483 O O   . LYS   C 3 32  ? 153.351 109.741 79.595  1.00 55.64  ? 32  LYS   G O   1 
ATOM   4484 C CB  . LYS   C 3 32  ? 154.345 107.473 77.350  1.00 55.64  ? 32  LYS   G CB  1 
ATOM   4485 C CG  . LYS   C 3 32  ? 153.849 108.616 76.483  1.00 55.64  ? 32  LYS   G CG  1 
ATOM   4486 C CD  . LYS   C 3 32  ? 153.845 108.223 75.014  1.00 55.64  ? 32  LYS   G CD  1 
ATOM   4487 C CE  . LYS   C 3 32  ? 153.271 109.323 74.140  1.00 55.64  ? 32  LYS   G CE  1 
ATOM   4488 N NZ  . LYS   C 3 32  ? 153.130 108.886 72.723  1.00 55.64  ? 32  LYS   G NZ  1 
ATOM   4489 N N   . ALA   C 3 33  ? 152.334 107.736 79.728  1.00 52.46  ? 33  ALA   G N   1 
ATOM   4490 C CA  . ALA   C 3 33  ? 151.110 108.311 80.275  1.00 52.46  ? 33  ALA   G CA  1 
ATOM   4491 C C   . ALA   C 3 33  ? 151.368 108.990 81.612  1.00 52.46  ? 33  ALA   G C   1 
ATOM   4492 O O   . ALA   C 3 33  ? 150.816 110.059 81.890  1.00 52.46  ? 33  ALA   G O   1 
ATOM   4493 C CB  . ALA   C 3 33  ? 150.047 107.228 80.424  1.00 52.46  ? 33  ALA   G CB  1 
ATOM   4494 N N   . ALA   C 3 34  ? 152.190 108.375 82.462  1.00 51.54  ? 34  ALA   G N   1 
ATOM   4495 C CA  . ALA   C 3 34  ? 152.546 109.008 83.726  1.00 51.54  ? 34  ALA   G CA  1 
ATOM   4496 C C   . ALA   C 3 34  ? 153.330 110.293 83.495  1.00 51.54  ? 34  ALA   G C   1 
ATOM   4497 O O   . ALA   C 3 34  ? 153.112 111.293 84.188  1.00 51.54  ? 34  ALA   G O   1 
ATOM   4498 C CB  . ALA   C 3 34  ? 153.351 108.039 84.589  1.00 51.54  ? 34  ALA   G CB  1 
ATOM   4499 N N   . ALA   C 3 35  ? 154.247 110.286 82.526  1.00 51.81  ? 35  ALA   G N   1 
ATOM   4500 C CA  . ALA   C 3 35  ? 155.058 111.470 82.268  1.00 51.81  ? 35  ALA   G CA  1 
ATOM   4501 C C   . ALA   C 3 35  ? 154.195 112.645 81.832  1.00 51.81  ? 35  ALA   G C   1 
ATOM   4502 O O   . ALA   C 3 35  ? 154.430 113.785 82.248  1.00 51.81  ? 35  ALA   G O   1 
ATOM   4503 C CB  . ALA   C 3 35  ? 156.114 111.161 81.209  1.00 51.81  ? 35  ALA   G CB  1 
ATOM   4504 N N   . ASP   C 3 36  ? 153.192 112.389 80.992  1.00 49.86  ? 36  ASP   G N   1 
ATOM   4505 C CA  . ASP   C 3 36  ? 152.323 113.468 80.535  1.00 49.86  ? 36  ASP   G CA  1 
ATOM   4506 C C   . ASP   C 3 36  ? 151.601 114.123 81.705  1.00 49.86  ? 36  ASP   G C   1 
ATOM   4507 O O   . ASP   C 3 36  ? 151.459 115.350 81.747  1.00 49.86  ? 36  ASP   G O   1 
ATOM   4508 C CB  . ASP   C 3 36  ? 151.320 112.933 79.516  1.00 49.86  ? 36  ASP   G CB  1 
ATOM   4509 C CG  . ASP   C 3 36  ? 151.897 112.856 78.118  1.00 49.86  ? 36  ASP   G CG  1 
ATOM   4510 O OD1 . ASP   C 3 36  ? 153.013 112.319 77.965  1.00 49.86  ? 36  ASP   G OD1 1 
ATOM   4511 O OD2 . ASP   C 3 36  ? 151.236 113.330 77.172  1.00 49.86  ? 36  ASP   G OD2 1 
ATOM   4512 N N   . LEU   C 3 37  ? 151.130 113.322 82.661  1.00 45.82  ? 37  LEU   G N   1 
ATOM   4513 C CA  . LEU   C 3 37  ? 150.480 113.885 83.839  1.00 45.82  ? 37  LEU   G CA  1 
ATOM   4514 C C   . LEU   C 3 37  ? 151.452 114.728 84.650  1.00 45.82  ? 37  LEU   G C   1 
ATOM   4515 O O   . LEU   C 3 37  ? 151.083 115.786 85.169  1.00 45.82  ? 37  LEU   G O   1 
ATOM   4516 C CB  . LEU   C 3 37  ? 149.898 112.769 84.705  1.00 45.82  ? 37  LEU   G CB  1 
ATOM   4517 C CG  . LEU   C 3 37  ? 148.429 112.431 84.463  1.00 45.82  ? 37  LEU   G CG  1 
ATOM   4518 C CD1 . LEU   C 3 37  ? 148.259 111.747 83.121  1.00 45.82  ? 37  LEU   G CD1 1 
ATOM   4519 C CD2 . LEU   C 3 37  ? 147.902 111.557 85.580  1.00 45.82  ? 37  LEU   G CD2 1 
ATOM   4520 N N   . MET   C 3 38  ? 152.696 114.268 84.785  1.00 48.73  ? 38  MET   G N   1 
ATOM   4521 C CA  . MET   C 3 38  ? 153.688 115.047 85.518  1.00 48.73  ? 38  MET   G CA  1 
ATOM   4522 C C   . MET   C 3 38  ? 153.939 116.385 84.840  1.00 48.73  ? 38  MET   G C   1 
ATOM   4523 O O   . MET   C 3 38  ? 154.028 117.422 85.506  1.00 48.73  ? 38  MET   G O   1 
ATOM   4524 C CB  . MET   C 3 38  ? 154.992 114.261 85.634  1.00 48.73  ? 38  MET   G CB  1 
ATOM   4525 C CG  . MET   C 3 38  ? 155.978 114.854 86.621  1.00 48.73  ? 38  MET   G CG  1 
ATOM   4526 S SD  . MET   C 3 38  ? 157.689 114.725 86.074  1.00 48.73  ? 38  MET   G SD  1 
ATOM   4527 C CE  . MET   C 3 38  ? 157.786 112.984 85.677  1.00 48.73  ? 38  MET   G CE  1 
ATOM   4528 N N   . ALA   C 3 39  ? 154.061 116.383 83.511  1.00 47.39  ? 39  ALA   G N   1 
ATOM   4529 C CA  . ALA   C 3 39  ? 154.331 117.622 82.793  1.00 47.39  ? 39  ALA   G CA  1 
ATOM   4530 C C   . ALA   C 3 39  ? 153.186 118.613 82.943  1.00 47.39  ? 39  ALA   G C   1 
ATOM   4531 O O   . ALA   C 3 39  ? 153.416 119.807 83.160  1.00 47.39  ? 39  ALA   G O   1 
ATOM   4532 C CB  . ALA   C 3 39  ? 154.588 117.325 81.317  1.00 47.39  ? 39  ALA   G CB  1 
ATOM   4533 N N   . TYR   C 3 40  ? 151.944 118.141 82.829  1.00 42.17  ? 40  TYR   G N   1 
ATOM   4534 C CA  . TYR   C 3 40  ? 150.808 119.055 82.886  1.00 42.17  ? 40  TYR   G CA  1 
ATOM   4535 C C   . TYR   C 3 40  ? 150.755 119.772 84.226  1.00 42.17  ? 40  TYR   G C   1 
ATOM   4536 O O   . TYR   C 3 40  ? 150.593 120.995 84.283  1.00 42.17  ? 40  TYR   G O   1 
ATOM   4537 C CB  . TYR   C 3 40  ? 149.503 118.301 82.636  1.00 42.17  ? 40  TYR   G CB  1 
ATOM   4538 C CG  . TYR   C 3 40  ? 148.278 119.177 82.760  1.00 42.17  ? 40  TYR   G CG  1 
ATOM   4539 C CD1 . TYR   C 3 40  ? 147.675 119.394 83.988  1.00 42.17  ? 40  TYR   G CD1 1 
ATOM   4540 C CD2 . TYR   C 3 40  ? 147.729 119.793 81.648  1.00 42.17  ? 40  TYR   G CD2 1 
ATOM   4541 C CE1 . TYR   C 3 40  ? 146.564 120.197 84.104  1.00 42.17  ? 40  TYR   G CE1 1 
ATOM   4542 C CE2 . TYR   C 3 40  ? 146.617 120.598 81.755  1.00 42.17  ? 40  TYR   G CE2 1 
ATOM   4543 C CZ  . TYR   C 3 40  ? 146.039 120.796 82.985  1.00 42.17  ? 40  TYR   G CZ  1 
ATOM   4544 O OH  . TYR   C 3 40  ? 144.929 121.598 83.095  1.00 42.17  ? 40  TYR   G OH  1 
ATOM   4545 N N   . CYS   C 3 41  ? 150.896 119.027 85.321  1.00 46.10  ? 41  CYS   G N   1 
ATOM   4546 C CA  . CYS   C 3 41  ? 150.786 119.633 86.641  1.00 46.10  ? 41  CYS   G CA  1 
ATOM   4547 C C   . CYS   C 3 41  ? 151.962 120.545 86.951  1.00 46.10  ? 41  CYS   G C   1 
ATOM   4548 O O   . CYS   C 3 41  ? 151.934 121.250 87.964  1.00 46.10  ? 41  CYS   G O   1 
ATOM   4549 C CB  . CYS   C 3 41  ? 150.675 118.551 87.710  1.00 46.10  ? 41  CYS   G CB  1 
ATOM   4550 S SG  . CYS   C 3 41  ? 152.249 118.114 88.456  1.00 46.10  ? 41  CYS   G SG  1 
ATOM   4551 N N   . GLU   C 3 42  ? 153.001 120.532 86.118  1.00 47.03  ? 42  GLU   G N   1 
ATOM   4552 C CA  . GLU   C 3 42  ? 154.144 121.419 86.294  1.00 47.03  ? 42  GLU   G CA  1 
ATOM   4553 C C   . GLU   C 3 42  ? 154.019 122.681 85.452  1.00 47.03  ? 42  GLU   G C   1 
ATOM   4554 O O   . GLU   C 3 42  ? 154.311 123.779 85.937  1.00 47.03  ? 42  GLU   G O   1 
ATOM   4555 C CB  . GLU   C 3 42  ? 155.436 120.678 85.941  1.00 47.03  ? 42  GLU   G CB  1 
ATOM   4556 C CG  . GLU   C 3 42  ? 156.703 121.498 86.122  1.00 47.03  ? 42  GLU   G CG  1 
ATOM   4557 C CD  . GLU   C 3 42  ? 157.108 122.250 84.870  1.00 47.03  ? 42  GLU   G CD  1 
ATOM   4558 O OE1 . GLU   C 3 42  ? 156.347 122.225 83.881  1.00 47.03  ? 42  GLU   G OE1 1 
ATOM   4559 O OE2 . GLU   C 3 42  ? 158.196 122.863 84.874  1.00 47.03  ? 42  GLU   G OE2 1 
ATOM   4560 N N   . ALA   C 3 43  ? 153.591 122.548 84.195  1.00 46.66  ? 43  ALA   G N   1 
ATOM   4561 C CA  . ALA   C 3 43  ? 153.417 123.721 83.344  1.00 46.66  ? 43  ALA   G CA  1 
ATOM   4562 C C   . ALA   C 3 43  ? 152.345 124.648 83.902  1.00 46.66  ? 43  ALA   G C   1 
ATOM   4563 O O   . ALA   C 3 43  ? 152.535 125.867 83.967  1.00 46.66  ? 43  ALA   G O   1 
ATOM   4564 C CB  . ALA   C 3 43  ? 153.067 123.287 81.922  1.00 46.66  ? 43  ALA   G CB  1 
ATOM   4565 N N   . HIS   C 3 44  ? 151.207 124.090 84.302  1.00 45.24  ? 44  HIS   G N   1 
ATOM   4566 C CA  . HIS   C 3 44  ? 150.151 124.871 84.943  1.00 45.24  ? 44  HIS   G CA  1 
ATOM   4567 C C   . HIS   C 3 44  ? 150.299 124.849 86.459  1.00 45.24  ? 44  HIS   G C   1 
ATOM   4568 O O   . HIS   C 3 44  ? 149.343 124.594 87.184  1.00 45.24  ? 44  HIS   G O   1 
ATOM   4569 C CB  . HIS   C 3 44  ? 148.784 124.340 84.533  1.00 45.24  ? 44  HIS   G CB  1 
ATOM   4570 C CG  . HIS   C 3 44  ? 148.571 124.284 83.055  1.00 45.24  ? 44  HIS   G CG  1 
ATOM   4571 N ND1 . HIS   C 3 44  ? 149.280 123.436 82.232  1.00 45.24  ? 44  HIS   G ND1 1 
ATOM   4572 C CD2 . HIS   C 3 44  ? 147.717 124.959 82.252  1.00 45.24  ? 44  HIS   G CD2 1 
ATOM   4573 C CE1 . HIS   C 3 44  ? 148.877 123.598 80.985  1.00 45.24  ? 44  HIS   G CE1 1 
ATOM   4574 N NE2 . HIS   C 3 44  ? 147.929 124.517 80.970  1.00 45.24  ? 44  HIS   G NE2 1 
ATOM   4575 N N   . ALA   C 3 45  ? 151.501 125.134 86.951  1.00 46.14  ? 45  ALA   G N   1 
ATOM   4576 C CA  . ALA   C 3 45  ? 151.770 125.099 88.383  1.00 46.14  ? 45  ALA   G CA  1 
ATOM   4577 C C   . ALA   C 3 45  ? 151.787 126.478 89.017  1.00 46.14  ? 45  ALA   G C   1 
ATOM   4578 O O   . ALA   C 3 45  ? 151.464 126.607 90.202  1.00 46.14  ? 45  ALA   G O   1 
ATOM   4579 C CB  . ALA   C 3 45  ? 153.111 124.411 88.654  1.00 46.14  ? 45  ALA   G CB  1 
ATOM   4580 N N   . LYS   C 3 46  ? 152.155 127.507 88.257  1.00 48.46  ? 46  LYS   G N   1 
ATOM   4581 C CA  . LYS   C 3 46  ? 152.169 128.874 88.757  1.00 48.46  ? 46  LYS   G CA  1 
ATOM   4582 C C   . LYS   C 3 46  ? 150.781 129.494 88.793  1.00 48.46  ? 46  LYS   G C   1 
ATOM   4583 O O   . LYS   C 3 46  ? 150.604 130.544 89.420  1.00 48.46  ? 46  LYS   G O   1 
ATOM   4584 C CB  . LYS   C 3 46  ? 153.091 129.739 87.890  1.00 48.46  ? 46  LYS   G CB  1 
ATOM   4585 C CG  . LYS   C 3 46  ? 154.421 129.084 87.514  1.00 48.46  ? 46  LYS   G CG  1 
ATOM   4586 C CD  . LYS   C 3 46  ? 155.534 129.477 88.473  1.00 48.46  ? 46  LYS   G CD  1 
ATOM   4587 C CE  . LYS   C 3 46  ? 156.057 130.881 88.200  1.00 48.46  ? 46  LYS   G CE  1 
ATOM   4588 N NZ  . LYS   C 3 46  ? 156.469 131.076 86.781  1.00 48.46  ? 46  LYS   G NZ  1 
ATOM   4589 N N   . GLU   C 3 47  ? 149.799 128.869 88.146  1.00 48.03  ? 47  GLU   G N   1 
ATOM   4590 C CA  . GLU   C 3 47  ? 148.441 129.385 88.062  1.00 48.03  ? 47  GLU   G CA  1 
ATOM   4591 C C   . GLU   C 3 47  ? 147.483 128.655 88.995  1.00 48.03  ? 47  GLU   G C   1 
ATOM   4592 O O   . GLU   C 3 47  ? 146.272 128.659 88.753  1.00 48.03  ? 47  GLU   G O   1 
ATOM   4593 C CB  . GLU   C 3 47  ? 147.937 129.293 86.621  1.00 48.03  ? 47  GLU   G CB  1 
ATOM   4594 C CG  . GLU   C 3 47  ? 149.014 129.503 85.564  1.00 48.03  ? 47  GLU   G CG  1 
ATOM   4595 C CD  . GLU   C 3 47  ? 148.490 129.325 84.153  1.00 48.03  ? 47  GLU   G CD  1 
ATOM   4596 O OE1 . GLU   C 3 47  ? 147.665 128.415 83.931  1.00 48.03  ? 47  GLU   G OE1 1 
ATOM   4597 O OE2 . GLU   C 3 47  ? 148.907 130.092 83.262  1.00 48.03  ? 47  GLU   G OE2 1 
ATOM   4598 N N   . ASP   C 3 48  ? 147.998 128.022 90.051  1.00 44.06  ? 48  ASP   G N   1 
ATOM   4599 C CA  . ASP   C 3 48  ? 147.173 127.280 90.999  1.00 44.06  ? 48  ASP   G CA  1 
ATOM   4600 C C   . ASP   C 3 48  ? 147.228 127.954 92.363  1.00 44.06  ? 48  ASP   G C   1 
ATOM   4601 O O   . ASP   C 3 48  ? 148.207 127.775 93.103  1.00 44.06  ? 48  ASP   G O   1 
ATOM   4602 C CB  . ASP   C 3 48  ? 147.647 125.828 91.101  1.00 44.06  ? 48  ASP   G CB  1 
ATOM   4603 C CG  . ASP   C 3 48  ? 146.567 124.896 91.618  1.00 44.06  ? 48  ASP   G CG  1 
ATOM   4604 O OD1 . ASP   C 3 48  ? 145.460 125.379 91.934  1.00 44.06  ? 48  ASP   G OD1 1 
ATOM   4605 O OD2 . ASP   C 3 48  ? 146.824 123.679 91.713  1.00 44.06  ? 48  ASP   G OD2 1 
ATOM   4606 N N   . PRO   C 3 49  ? 146.219 128.738 92.744  1.00 43.03  ? 49  PRO   G N   1 
ATOM   4607 C CA  . PRO   C 3 49  ? 146.289 129.429 94.039  1.00 43.03  ? 49  PRO   G CA  1 
ATOM   4608 C C   . PRO   C 3 49  ? 146.438 128.501 95.230  1.00 43.03  ? 49  PRO   G C   1 
ATOM   4609 O O   . PRO   C 3 49  ? 147.144 128.847 96.184  1.00 43.03  ? 49  PRO   G O   1 
ATOM   4610 C CB  . PRO   C 3 49  ? 144.963 130.199 94.091  1.00 43.03  ? 49  PRO   G CB  1 
ATOM   4611 C CG  . PRO   C 3 49  ? 144.567 130.365 92.674  1.00 43.03  ? 49  PRO   G CG  1 
ATOM   4612 C CD  . PRO   C 3 49  ? 145.035 129.137 91.969  1.00 43.03  ? 49  PRO   G CD  1 
ATOM   4613 N N   . LEU   C 3 50  ? 145.790 127.336 95.218  1.00 40.58  ? 50  LEU   G N   1 
ATOM   4614 C CA  . LEU   C 3 50  ? 145.833 126.467 96.388  1.00 40.58  ? 50  LEU   G CA  1 
ATOM   4615 C C   . LEU   C 3 50  ? 147.222 125.877 96.588  1.00 40.58  ? 50  LEU   G C   1 
ATOM   4616 O O   . LEU   C 3 50  ? 147.694 125.756 97.723  1.00 40.58  ? 50  LEU   G O   1 
ATOM   4617 C CB  . LEU   C 3 50  ? 144.797 125.355 96.254  1.00 40.58  ? 50  LEU   G CB  1 
ATOM   4618 C CG  . LEU   C 3 50  ? 143.336 125.803 96.219  1.00 40.58  ? 50  LEU   G CG  1 
ATOM   4619 C CD1 . LEU   C 3 50  ? 142.424 124.610 96.037  1.00 40.58  ? 50  LEU   G CD1 1 
ATOM   4620 C CD2 . LEU   C 3 50  ? 142.969 126.564 97.474  1.00 40.58  ? 50  LEU   G CD2 1 
ATOM   4621 N N   . LEU   C 3 51  ? 147.890 125.500 95.499  1.00 43.83  ? 51  LEU   G N   1 
ATOM   4622 C CA  . LEU   C 3 51  ? 149.202 124.876 95.622  1.00 43.83  ? 51  LEU   G CA  1 
ATOM   4623 C C   . LEU   C 3 51  ? 150.211 125.828 96.250  1.00 43.83  ? 51  LEU   G C   1 
ATOM   4624 O O   . LEU   C 3 51  ? 150.976 125.434 97.136  1.00 43.83  ? 51  LEU   G O   1 
ATOM   4625 C CB  . LEU   C 3 51  ? 149.682 124.409 94.249  1.00 43.83  ? 51  LEU   G CB  1 
ATOM   4626 C CG  . LEU   C 3 51  ? 150.875 123.457 94.219  1.00 43.83  ? 51  LEU   G CG  1 
ATOM   4627 C CD1 . LEU   C 3 51  ? 150.575 122.190 94.991  1.00 43.83  ? 51  LEU   G CD1 1 
ATOM   4628 C CD2 . LEU   C 3 51  ? 151.244 123.131 92.787  1.00 43.83  ? 51  LEU   G CD2 1 
ATOM   4629 N N   . THR   C 3 52  ? 150.227 127.082 95.807  1.00 49.07  ? 52  THR   G N   1 
ATOM   4630 C CA  . THR   C 3 52  ? 151.134 128.096 96.333  1.00 49.07  ? 52  THR   G CA  1 
ATOM   4631 C C   . THR   C 3 52  ? 150.313 129.274 96.840  1.00 49.07  ? 52  THR   G C   1 
ATOM   4632 O O   . THR   C 3 52  ? 149.533 129.850 96.062  1.00 49.07  ? 52  THR   G O   1 
ATOM   4633 C CB  . THR   C 3 52  ? 152.122 128.560 95.261  1.00 49.07  ? 52  THR   G CB  1 
ATOM   4634 O OG1 . THR   C 3 52  ? 151.417 129.254 94.224  1.00 49.07  ? 52  THR   G OG1 1 
ATOM   4635 C CG2 . THR   C 3 52  ? 152.863 127.375 94.664  1.00 49.07  ? 52  THR   G CG2 1 
ATOM   4636 N N   . PRO   C 3 53  ? 150.444 129.683 98.103  1.00 51.69  ? 53  PRO   G N   1 
ATOM   4637 C CA  . PRO   C 3 53  ? 149.584 130.758 98.612  1.00 51.69  ? 53  PRO   G CA  1 
ATOM   4638 C C   . PRO   C 3 53  ? 149.703 132.021 97.771  1.00 51.69  ? 53  PRO   G C   1 
ATOM   4639 O O   . PRO   C 3 53  ? 150.792 132.406 97.340  1.00 51.69  ? 53  PRO   G O   1 
ATOM   4640 C CB  . PRO   C 3 53  ? 150.098 130.980 100.039 1.00 51.69  ? 53  PRO   G CB  1 
ATOM   4641 C CG  . PRO   C 3 53  ? 150.756 129.706 100.412 1.00 51.69  ? 53  PRO   G CG  1 
ATOM   4642 C CD  . PRO   C 3 53  ? 151.341 129.158 99.148  1.00 51.69  ? 53  PRO   G CD  1 
ATOM   4643 N N   . VAL   C 3 54  ? 148.562 132.663 97.544  1.00 51.51  ? 54  VAL   G N   1 
ATOM   4644 C CA  . VAL   C 3 54  ? 148.477 133.863 96.715  1.00 51.51  ? 54  VAL   G CA  1 
ATOM   4645 C C   . VAL   C 3 54  ? 148.569 135.081 97.629  1.00 51.51  ? 54  VAL   G C   1 
ATOM   4646 O O   . VAL   C 3 54  ? 148.132 135.009 98.786  1.00 51.51  ? 54  VAL   G O   1 
ATOM   4647 C CB  . VAL   C 3 54  ? 147.178 133.868 95.894  1.00 51.51  ? 54  VAL   G CB  1 
ATOM   4648 C CG1 . VAL   C 3 54  ? 145.986 134.179 96.787  1.00 51.51  ? 54  VAL   G CG1 1 
ATOM   4649 C CG2 . VAL   C 3 54  ? 147.263 134.850 94.740  1.00 51.51  ? 54  VAL   G CG2 1 
ATOM   4650 N N   . PRO   C 3 55  ? 149.119 136.208 97.174  1.00 54.15  ? 55  PRO   G N   1 
ATOM   4651 C CA  . PRO   C 3 55  ? 149.211 137.378 98.056  1.00 54.15  ? 55  PRO   G CA  1 
ATOM   4652 C C   . PRO   C 3 55  ? 147.841 137.795 98.566  1.00 54.15  ? 55  PRO   G C   1 
ATOM   4653 O O   . PRO   C 3 55  ? 146.841 137.720 97.850  1.00 54.15  ? 55  PRO   G O   1 
ATOM   4654 C CB  . PRO   C 3 55  ? 149.833 138.451 97.158  1.00 54.15  ? 55  PRO   G CB  1 
ATOM   4655 C CG  . PRO   C 3 55  ? 150.591 137.692 96.137  1.00 54.15  ? 55  PRO   G CG  1 
ATOM   4656 C CD  . PRO   C 3 55  ? 149.799 136.444 95.887  1.00 54.15  ? 55  PRO   G CD  1 
ATOM   4657 N N   . ALA   C 3 56  ? 147.805 138.246 99.821  1.00 51.85  ? 56  ALA   G N   1 
ATOM   4658 C CA  . ALA   C 3 56  ? 146.535 138.582 100.452 1.00 51.85  ? 56  ALA   G CA  1 
ATOM   4659 C C   . ALA   C 3 56  ? 145.818 139.723 99.745  1.00 51.85  ? 56  ALA   G C   1 
ATOM   4660 O O   . ALA   C 3 56  ? 144.614 139.906 99.954  1.00 51.85  ? 56  ALA   G O   1 
ATOM   4661 C CB  . ALA   C 3 56  ? 146.760 138.944 101.920 1.00 51.85  ? 56  ALA   G CB  1 
ATOM   4662 N N   . SER   C 3 57  ? 146.524 140.499 98.921  1.00 53.54  ? 57  SER   G N   1 
ATOM   4663 C CA  . SER   C 3 57  ? 145.869 141.583 98.197  1.00 53.54  ? 57  SER   G CA  1 
ATOM   4664 C C   . SER   C 3 57  ? 145.037 141.060 97.033  1.00 53.54  ? 57  SER   G C   1 
ATOM   4665 O O   . SER   C 3 57  ? 143.991 141.636 96.714  1.00 53.54  ? 57  SER   G O   1 
ATOM   4666 C CB  . SER   C 3 57  ? 146.911 142.582 97.696  1.00 53.54  ? 57  SER   G CB  1 
ATOM   4667 O OG  . SER   C 3 57  ? 147.921 141.930 96.947  1.00 53.54  ? 57  SER   G OG  1 
ATOM   4668 N N   . GLU   C 3 58  ? 145.477 139.978 96.392  1.00 52.93  ? 58  GLU   G N   1 
ATOM   4669 C CA  . GLU   C 3 58  ? 144.788 139.413 95.241  1.00 52.93  ? 58  GLU   G CA  1 
ATOM   4670 C C   . GLU   C 3 58  ? 143.748 138.371 95.633  1.00 52.93  ? 58  GLU   G C   1 
ATOM   4671 O O   . GLU   C 3 58  ? 143.056 137.843 94.757  1.00 52.93  ? 58  GLU   G O   1 
ATOM   4672 C CB  . GLU   C 3 58  ? 145.795 138.783 94.274  1.00 52.93  ? 58  GLU   G CB  1 
ATOM   4673 C CG  . GLU   C 3 58  ? 147.093 139.560 94.098  1.00 52.93  ? 58  GLU   G CG  1 
ATOM   4674 C CD  . GLU   C 3 58  ? 146.896 140.879 93.382  1.00 52.93  ? 58  GLU   G CD  1 
ATOM   4675 O OE1 . GLU   C 3 58  ? 145.750 141.177 92.985  1.00 52.93  ? 58  GLU   G OE1 1 
ATOM   4676 O OE2 . GLU   C 3 58  ? 147.889 141.618 93.215  1.00 52.93  ? 58  GLU   G OE2 1 
ATOM   4677 N N   . ASN   C 3 59  ? 143.618 138.068 96.923  1.00 47.12  ? 59  ASN   G N   1 
ATOM   4678 C CA  . ASN   C 3 59  ? 142.754 136.988 97.371  1.00 47.12  ? 59  ASN   G CA  1 
ATOM   4679 C C   . ASN   C 3 59  ? 141.345 137.518 97.586  1.00 47.12  ? 59  ASN   G C   1 
ATOM   4680 O O   . ASN   C 3 59  ? 141.143 138.360 98.472  1.00 47.12  ? 59  ASN   G O   1 
ATOM   4681 C CB  . ASN   C 3 59  ? 143.295 136.381 98.662  1.00 47.12  ? 59  ASN   G CB  1 
ATOM   4682 C CG  . ASN   C 3 59  ? 142.439 135.247 99.174  1.00 47.12  ? 59  ASN   G CG  1 
ATOM   4683 O OD1 . ASN   C 3 59  ? 141.484 134.832 98.522  1.00 47.12  ? 59  ASN   G OD1 1 
ATOM   4684 N ND2 . ASN   C 3 59  ? 142.780 134.731 100.348 1.00 47.12  ? 59  ASN   G ND2 1 
ATOM   4685 N N   . PRO   C 3 60  ? 140.345 137.065 96.825  1.00 41.04  ? 60  PRO   G N   1 
ATOM   4686 C CA  . PRO   C 3 60  ? 138.979 137.564 97.046  1.00 41.04  ? 60  PRO   G CA  1 
ATOM   4687 C C   . PRO   C 3 60  ? 138.407 137.192 98.397  1.00 41.04  ? 60  PRO   G C   1 
ATOM   4688 O O   . PRO   C 3 60  ? 137.405 137.787 98.810  1.00 41.04  ? 60  PRO   G O   1 
ATOM   4689 C CB  . PRO   C 3 60  ? 138.178 136.925 95.904  1.00 41.04  ? 60  PRO   G CB  1 
ATOM   4690 C CG  . PRO   C 3 60  ? 138.984 135.771 95.457  1.00 41.04  ? 60  PRO   G CG  1 
ATOM   4691 C CD  . PRO   C 3 60  ? 140.410 136.133 95.688  1.00 41.04  ? 60  PRO   G CD  1 
ATOM   4692 N N   . PHE   C 3 61  ? 138.995 136.225 99.092  1.00 38.10  ? 61  PHE   G N   1 
ATOM   4693 C CA  . PHE   C 3 61  ? 138.517 135.827 100.409 1.00 38.10  ? 61  PHE   G CA  1 
ATOM   4694 C C   . PHE   C 3 61  ? 139.480 136.287 101.498 1.00 38.10  ? 61  PHE   G C   1 
ATOM   4695 O O   . PHE   C 3 61  ? 139.066 136.854 102.508 1.00 38.10  ? 61  PHE   G O   1 
ATOM   4696 C CB  . PHE   C 3 61  ? 138.336 134.311 100.473 1.00 38.10  ? 61  PHE   G CB  1 
ATOM   4697 C CG  . PHE   C 3 61  ? 137.432 133.764 99.408  1.00 38.10  ? 61  PHE   G CG  1 
ATOM   4698 C CD1 . PHE   C 3 61  ? 137.947 133.303 98.213  1.00 38.10  ? 61  PHE   G CD1 1 
ATOM   4699 C CD2 . PHE   C 3 61  ? 136.067 133.715 99.604  1.00 38.10  ? 61  PHE   G CD2 1 
ATOM   4700 C CE1 . PHE   C 3 61  ? 137.118 132.804 97.237  1.00 38.10  ? 61  PHE   G CE1 1 
ATOM   4701 C CE2 . PHE   C 3 61  ? 135.238 133.218 98.632  1.00 38.10  ? 61  PHE   G CE2 1 
ATOM   4702 C CZ  . PHE   C 3 61  ? 135.763 132.762 97.446  1.00 38.10  ? 61  PHE   G CZ  1 
ATOM   4703 N N   . ASP   D 4 1   ? 101.653 138.861 80.451  1.00 44.54  ? 1   ASP   S N   1 
ATOM   4704 C CA  . ASP   D 4 1   ? 102.930 139.559 80.389  1.00 44.54  ? 1   ASP   S CA  1 
ATOM   4705 C C   . ASP   D 4 1   ? 103.036 140.603 81.490  1.00 44.54  ? 1   ASP   S C   1 
ATOM   4706 O O   . ASP   D 4 1   ? 102.042 140.955 82.124  1.00 44.54  ? 1   ASP   S O   1 
ATOM   4707 C CB  . ASP   D 4 1   ? 103.110 140.227 79.023  1.00 44.54  ? 1   ASP   S CB  1 
ATOM   4708 C CG  . ASP   D 4 1   ? 104.090 139.487 78.131  1.00 44.54  ? 1   ASP   S CG  1 
ATOM   4709 O OD1 . ASP   D 4 1   ? 104.563 138.399 78.520  1.00 44.54  ? 1   ASP   S OD1 1 
ATOM   4710 O OD2 . ASP   D 4 1   ? 104.390 139.999 77.032  1.00 44.54  ? 1   ASP   S OD2 1 
ATOM   4711 N N   . VAL   D 4 2   ? 104.256 141.096 81.711  1.00 38.02  ? 2   VAL   S N   1 
ATOM   4712 C CA  . VAL   D 4 2   ? 104.475 142.121 82.723  1.00 38.02  ? 2   VAL   S CA  1 
ATOM   4713 C C   . VAL   D 4 2   ? 103.709 143.372 82.331  1.00 38.02  ? 2   VAL   S C   1 
ATOM   4714 O O   . VAL   D 4 2   ? 103.635 143.731 81.150  1.00 38.02  ? 2   VAL   S O   1 
ATOM   4715 C CB  . VAL   D 4 2   ? 105.974 142.404 82.880  1.00 38.02  ? 2   VAL   S CB  1 
ATOM   4716 C CG1 . VAL   D 4 2   ? 106.204 143.432 83.970  1.00 38.02  ? 2   VAL   S CG1 1 
ATOM   4717 C CG2 . VAL   D 4 2   ? 106.726 141.125 83.186  1.00 38.02  ? 2   VAL   S CG2 1 
ATOM   4718 N N   . GLN   D 4 3   ? 103.129 144.043 83.321  1.00 38.95  ? 3   GLN   S N   1 
ATOM   4719 C CA  . GLN   D 4 3   ? 102.293 145.203 83.052  1.00 38.95  ? 3   GLN   S CA  1 
ATOM   4720 C C   . GLN   D 4 3   ? 102.166 146.045 84.311  1.00 38.95  ? 3   GLN   S C   1 
ATOM   4721 O O   . GLN   D 4 3   ? 101.716 145.550 85.346  1.00 38.95  ? 3   GLN   S O   1 
ATOM   4722 C CB  . GLN   D 4 3   ? 100.909 144.765 82.563  1.00 38.95  ? 3   GLN   S CB  1 
ATOM   4723 C CG  . GLN   D 4 3   ? 99.985  145.905 82.185  1.00 38.95  ? 3   GLN   S CG  1 
ATOM   4724 C CD  . GLN   D 4 3   ? 98.677  145.417 81.598  1.00 38.95  ? 3   GLN   S CD  1 
ATOM   4725 O OE1 . GLN   D 4 3   ? 98.506  144.226 81.342  1.00 38.95  ? 3   GLN   S OE1 1 
ATOM   4726 N NE2 . GLN   D 4 3   ? 97.744  146.337 81.382  1.00 38.95  ? 3   GLN   S NE2 1 
ATOM   4727 N N   . LEU   D 4 4   ? 102.568 147.311 84.215  1.00 35.88  ? 4   LEU   S N   1 
ATOM   4728 C CA  . LEU   D 4 4   ? 102.340 148.305 85.257  1.00 35.88  ? 4   LEU   S CA  1 
ATOM   4729 C C   . LEU   D 4 4   ? 101.478 149.406 84.664  1.00 35.88  ? 4   LEU   S C   1 
ATOM   4730 O O   . LEU   D 4 4   ? 101.855 150.017 83.660  1.00 35.88  ? 4   LEU   S O   1 
ATOM   4731 C CB  . LEU   D 4 4   ? 103.655 148.883 85.780  1.00 35.88  ? 4   LEU   S CB  1 
ATOM   4732 C CG  . LEU   D 4 4   ? 104.532 147.955 86.618  1.00 35.88  ? 4   LEU   S CG  1 
ATOM   4733 C CD1 . LEU   D 4 4   ? 105.975 148.408 86.581  1.00 35.88  ? 4   LEU   S CD1 1 
ATOM   4734 C CD2 . LEU   D 4 4   ? 104.038 147.909 88.043  1.00 35.88  ? 4   LEU   S CD2 1 
ATOM   4735 N N   . VAL   D 4 5   ? 100.324 149.653 85.275  1.00 39.73  ? 5   VAL   S N   1 
ATOM   4736 C CA  . VAL   D 4 5   ? 99.393  150.675 84.817  1.00 39.73  ? 5   VAL   S CA  1 
ATOM   4737 C C   . VAL   D 4 5   ? 99.095  151.598 85.986  1.00 39.73  ? 5   VAL   S C   1 
ATOM   4738 O O   . VAL   D 4 5   ? 98.763  151.132 87.080  1.00 39.73  ? 5   VAL   S O   1 
ATOM   4739 C CB  . VAL   D 4 5   ? 98.094  150.061 84.261  1.00 39.73  ? 5   VAL   S CB  1 
ATOM   4740 C CG1 . VAL   D 4 5   ? 97.387  149.241 85.326  1.00 39.73  ? 5   VAL   S CG1 1 
ATOM   4741 C CG2 . VAL   D 4 5   ? 97.178  151.150 83.729  1.00 39.73  ? 5   VAL   S CG2 1 
ATOM   4742 N N   . GLU   D 4 6   ? 99.216  152.901 85.757  1.00 41.37  ? 6   GLU   S N   1 
ATOM   4743 C CA  . GLU   D 4 6   ? 99.008  153.900 86.791  1.00 41.37  ? 6   GLU   S CA  1 
ATOM   4744 C C   . GLU   D 4 6   ? 97.739  154.690 86.509  1.00 41.37  ? 6   GLU   S C   1 
ATOM   4745 O O   . GLU   D 4 6   ? 97.296  154.803 85.363  1.00 41.37  ? 6   GLU   S O   1 
ATOM   4746 C CB  . GLU   D 4 6   ? 100.197 154.859 86.883  1.00 41.37  ? 6   GLU   S CB  1 
ATOM   4747 C CG  . GLU   D 4 6   ? 101.537 154.168 87.036  1.00 41.37  ? 6   GLU   S CG  1 
ATOM   4748 C CD  . GLU   D 4 6   ? 102.394 154.258 85.790  1.00 41.37  ? 6   GLU   S CD  1 
ATOM   4749 O OE1 . GLU   D 4 6   ? 101.861 154.600 84.716  1.00 41.37  ? 6   GLU   S OE1 1 
ATOM   4750 O OE2 . GLU   D 4 6   ? 103.606 153.982 85.880  1.00 41.37  ? 6   GLU   S OE2 1 
ATOM   4751 N N   . SER   D 4 7   ? 97.157  155.233 87.574  1.00 44.40  ? 7   SER   S N   1 
ATOM   4752 C CA  . SER   D 4 7   ? 95.974  156.068 87.463  1.00 44.40  ? 7   SER   S CA  1 
ATOM   4753 C C   . SER   D 4 7   ? 95.928  156.995 88.665  1.00 44.40  ? 7   SER   S C   1 
ATOM   4754 O O   . SER   D 4 7   ? 96.625  156.787 89.661  1.00 44.40  ? 7   SER   S O   1 
ATOM   4755 C CB  . SER   D 4 7   ? 94.695  155.231 87.381  1.00 44.40  ? 7   SER   S CB  1 
ATOM   4756 O OG  . SER   D 4 7   ? 94.537  154.435 88.541  1.00 44.40  ? 7   SER   S OG  1 
ATOM   4757 N N   . GLY   D 4 8   ? 95.095  158.026 88.559  1.00 45.59  ? 8   GLY   S N   1 
ATOM   4758 C CA  . GLY   D 4 8   ? 94.957  159.023 89.607  1.00 45.59  ? 8   GLY   S CA  1 
ATOM   4759 C C   . GLY   D 4 8   ? 95.427  160.408 89.221  1.00 45.59  ? 8   GLY   S C   1 
ATOM   4760 O O   . GLY   D 4 8   ? 95.262  161.340 90.020  1.00 45.59  ? 8   GLY   S O   1 
ATOM   4761 N N   . GLY   D 4 9   ? 96.006  160.597 88.037  1.00 47.32  ? 9   GLY   S N   1 
ATOM   4762 C CA  . GLY   D 4 9   ? 96.421  161.914 87.612  1.00 47.32  ? 9   GLY   S CA  1 
ATOM   4763 C C   . GLY   D 4 9   ? 95.261  162.743 87.102  1.00 47.32  ? 9   GLY   S C   1 
ATOM   4764 O O   . GLY   D 4 9   ? 94.128  162.280 86.988  1.00 47.32  ? 9   GLY   S O   1 
ATOM   4765 N N   . GLY   D 4 10  ? 95.559  163.996 86.795  1.00 50.65  ? 10  GLY   S N   1 
ATOM   4766 C CA  . GLY   D 4 10  ? 94.539  164.906 86.297  1.00 50.65  ? 10  GLY   S CA  1 
ATOM   4767 C C   . GLY   D 4 10  ? 94.869  166.338 86.682  1.00 50.65  ? 10  GLY   S C   1 
ATOM   4768 O O   . GLY   D 4 10  ? 96.030  166.682 86.901  1.00 50.65  ? 10  GLY   S O   1 
ATOM   4769 N N   . LEU   D 4 11  ? 93.822  167.153 86.761  1.00 54.89  ? 11  LEU   S N   1 
ATOM   4770 C CA  . LEU   D 4 11  ? 93.944  168.569 87.076  1.00 54.89  ? 11  LEU   S CA  1 
ATOM   4771 C C   . LEU   D 4 11  ? 93.553  168.801 88.528  1.00 54.89  ? 11  LEU   S C   1 
ATOM   4772 O O   . LEU   D 4 11  ? 92.464  168.403 88.954  1.00 54.89  ? 11  LEU   S O   1 
ATOM   4773 C CB  . LEU   D 4 11  ? 93.065  169.411 86.150  1.00 54.89  ? 11  LEU   S CB  1 
ATOM   4774 C CG  . LEU   D 4 11  ? 93.496  170.869 85.984  1.00 54.89  ? 11  LEU   S CG  1 
ATOM   4775 C CD1 . LEU   D 4 11  ? 93.308  171.322 84.545  1.00 54.89  ? 11  LEU   S CD1 1 
ATOM   4776 C CD2 . LEU   D 4 11  ? 92.723  171.765 86.938  1.00 54.89  ? 11  LEU   S CD2 1 
ATOM   4777 N N   . VAL   D 4 12  ? 94.443  169.442 89.282  1.00 52.91  ? 12  VAL   S N   1 
ATOM   4778 C CA  . VAL   D 4 12  ? 94.218  169.749 90.687  1.00 52.91  ? 12  VAL   S CA  1 
ATOM   4779 C C   . VAL   D 4 12  ? 94.619  171.195 90.934  1.00 52.91  ? 12  VAL   S C   1 
ATOM   4780 O O   . VAL   D 4 12  ? 95.452  171.758 90.217  1.00 52.91  ? 12  VAL   S O   1 
ATOM   4781 C CB  . VAL   D 4 12  ? 95.008  168.801 91.613  1.00 52.91  ? 12  VAL   S CB  1 
ATOM   4782 C CG1 . VAL   D 4 12  ? 96.500  169.043 91.475  1.00 52.91  ? 12  VAL   S CG1 1 
ATOM   4783 C CG2 . VAL   D 4 12  ? 94.571  168.979 93.054  1.00 52.91  ? 12  VAL   S CG2 1 
ATOM   4784 N N   . GLN   D 4 13  ? 94.020  171.797 91.955  1.00 57.12  ? 13  GLN   S N   1 
ATOM   4785 C CA  . GLN   D 4 13  ? 94.331  173.173 92.306  1.00 57.12  ? 13  GLN   S CA  1 
ATOM   4786 C C   . GLN   D 4 13  ? 95.561  173.229 93.202  1.00 57.12  ? 13  GLN   S C   1 
ATOM   4787 O O   . GLN   D 4 13  ? 95.855  172.278 93.931  1.00 57.12  ? 13  GLN   S O   1 
ATOM   4788 C CB  . GLN   D 4 13  ? 93.140  173.815 93.011  1.00 57.12  ? 13  GLN   S CB  1 
ATOM   4789 C CG  . GLN   D 4 13  ? 91.888  173.895 92.154  1.00 57.12  ? 13  GLN   S CG  1 
ATOM   4790 C CD  . GLN   D 4 13  ? 92.043  174.846 90.986  1.00 57.12  ? 13  GLN   S CD  1 
ATOM   4791 O OE1 . GLN   D 4 13  ? 92.564  175.951 91.135  1.00 57.12  ? 13  GLN   S OE1 1 
ATOM   4792 N NE2 . GLN   D 4 13  ? 91.593  174.418 89.812  1.00 57.12  ? 13  GLN   S NE2 1 
ATOM   4793 N N   . PRO   D 4 14  ? 96.306  174.334 93.177  1.00 54.83  ? 14  PRO   S N   1 
ATOM   4794 C CA  . PRO   D 4 14  ? 97.496  174.428 94.030  1.00 54.83  ? 14  PRO   S CA  1 
ATOM   4795 C C   . PRO   D 4 14  ? 97.130  174.308 95.500  1.00 54.83  ? 14  PRO   S C   1 
ATOM   4796 O O   . PRO   D 4 14  ? 96.094  174.807 95.945  1.00 54.83  ? 14  PRO   S O   1 
ATOM   4797 C CB  . PRO   D 4 14  ? 98.066  175.814 93.705  1.00 54.83  ? 14  PRO   S CB  1 
ATOM   4798 C CG  . PRO   D 4 14  ? 97.449  176.205 92.416  1.00 54.83  ? 14  PRO   S CG  1 
ATOM   4799 C CD  . PRO   D 4 14  ? 96.109  175.552 92.375  1.00 54.83  ? 14  PRO   S CD  1 
ATOM   4800 N N   . GLY   D 4 15  ? 97.996  173.639 96.258  1.00 51.49  ? 15  GLY   S N   1 
ATOM   4801 C CA  . GLY   D 4 15  ? 97.760  173.413 97.665  1.00 51.49  ? 15  GLY   S CA  1 
ATOM   4802 C C   . GLY   D 4 15  ? 96.862  172.239 97.980  1.00 51.49  ? 15  GLY   S C   1 
ATOM   4803 O O   . GLY   D 4 15  ? 96.651  171.944 99.163  1.00 51.49  ? 15  GLY   S O   1 
ATOM   4804 N N   . GLY   D 4 16  ? 96.327  171.558 96.971  1.00 51.71  ? 16  GLY   S N   1 
ATOM   4805 C CA  . GLY   D 4 16  ? 95.503  170.389 97.184  1.00 51.71  ? 16  GLY   S CA  1 
ATOM   4806 C C   . GLY   D 4 16  ? 96.341  169.136 97.339  1.00 51.71  ? 16  GLY   S C   1 
ATOM   4807 O O   . GLY   D 4 16  ? 97.565  169.174 97.462  1.00 51.71  ? 16  GLY   S O   1 
ATOM   4808 N N   . SER   D 4 17  ? 95.653  167.997 97.336  1.00 48.08  ? 17  SER   S N   1 
ATOM   4809 C CA  . SER   D 4 17  ? 96.299  166.702 97.480  1.00 48.08  ? 17  SER   S CA  1 
ATOM   4810 C C   . SER   D 4 17  ? 95.669  165.691 96.533  1.00 48.08  ? 17  SER   S C   1 
ATOM   4811 O O   . SER   D 4 17  ? 94.471  165.748 96.245  1.00 48.08  ? 17  SER   S O   1 
ATOM   4812 C CB  . SER   D 4 17  ? 96.199  166.189 98.916  1.00 48.08  ? 17  SER   S CB  1 
ATOM   4813 O OG  . SER   D 4 17  ? 96.803  164.915 99.037  1.00 48.08  ? 17  SER   S OG  1 
ATOM   4814 N N   . ARG   D 4 18  ? 96.495  164.761 96.056  1.00 46.70  ? 18  ARG   S N   1 
ATOM   4815 C CA  . ARG   D 4 18  ? 96.047  163.673 95.200  1.00 46.70  ? 18  ARG   S CA  1 
ATOM   4816 C C   . ARG   D 4 18  ? 96.820  162.415 95.557  1.00 46.70  ? 18  ARG   S C   1 
ATOM   4817 O O   . ARG   D 4 18  ? 97.860  162.467 96.217  1.00 46.70  ? 18  ARG   S O   1 
ATOM   4818 C CB  . ARG   D 4 18  ? 96.238  163.988 93.710  1.00 46.70  ? 18  ARG   S CB  1 
ATOM   4819 C CG  . ARG   D 4 18  ? 95.342  165.090 93.180  1.00 46.70  ? 18  ARG   S CG  1 
ATOM   4820 C CD  . ARG   D 4 18  ? 94.001  164.548 92.730  1.00 46.70  ? 18  ARG   S CD  1 
ATOM   4821 N NE  . ARG   D 4 18  ? 94.093  163.818 91.472  1.00 46.70  ? 18  ARG   S NE  1 
ATOM   4822 C CZ  . ARG   D 4 18  ? 93.053  163.505 90.710  1.00 46.70  ? 18  ARG   S CZ  1 
ATOM   4823 N NH1 . ARG   D 4 18  ? 91.821  163.847 91.047  1.00 46.70  ? 18  ARG   S NH1 1 
ATOM   4824 N NH2 . ARG   D 4 18  ? 93.255  162.834 89.580  1.00 46.70  ? 18  ARG   S NH2 1 
ATOM   4825 N N   . LYS   D 4 19  ? 96.296  161.276 95.113  1.00 41.42  ? 19  LYS   S N   1 
ATOM   4826 C CA  . LYS   D 4 19  ? 96.930  159.982 95.322  1.00 41.42  ? 19  LYS   S CA  1 
ATOM   4827 C C   . LYS   D 4 19  ? 97.106  159.296 93.978  1.00 41.42  ? 19  LYS   S C   1 
ATOM   4828 O O   . LYS   D 4 19  ? 96.161  159.225 93.187  1.00 41.42  ? 19  LYS   S O   1 
ATOM   4829 C CB  . LYS   D 4 19  ? 96.095  159.105 96.259  1.00 41.42  ? 19  LYS   S CB  1 
ATOM   4830 C CG  . LYS   D 4 19  ? 96.812  157.857 96.744  1.00 41.42  ? 19  LYS   S CG  1 
ATOM   4831 C CD  . LYS   D 4 19  ? 96.092  157.219 97.919  1.00 41.42  ? 19  LYS   S CD  1 
ATOM   4832 C CE  . LYS   D 4 19  ? 97.040  156.391 98.768  1.00 41.42  ? 19  LYS   S CE  1 
ATOM   4833 N NZ  . LYS   D 4 19  ? 96.343  155.723 99.902  1.00 41.42  ? 19  LYS   S NZ  1 
ATOM   4834 N N   . LEU   D 4 20  ? 98.309  158.794 93.722  1.00 39.32  ? 20  LEU   S N   1 
ATOM   4835 C CA  . LEU   D 4 20  ? 98.607  158.056 92.502  1.00 39.32  ? 20  LEU   S CA  1 
ATOM   4836 C C   . LEU   D 4 20  ? 98.689  156.572 92.822  1.00 39.32  ? 20  LEU   S C   1 
ATOM   4837 O O   . LEU   D 4 20  ? 99.340  156.177 93.793  1.00 39.32  ? 20  LEU   S O   1 
ATOM   4838 C CB  . LEU   D 4 20  ? 99.916  158.530 91.872  1.00 39.32  ? 20  LEU   S CB  1 
ATOM   4839 C CG  . LEU   D 4 20  ? 100.016 160.006 91.495  1.00 39.32  ? 20  LEU   S CG  1 
ATOM   4840 C CD1 . LEU   D 4 20  ? 101.308 160.253 90.756  1.00 39.32  ? 20  LEU   S CD1 1 
ATOM   4841 C CD2 . LEU   D 4 20  ? 98.833  160.439 90.652  1.00 39.32  ? 20  LEU   S CD2 1 
ATOM   4842 N N   . SER   D 4 21  ? 98.030  155.756 92.005  1.00 40.31  ? 21  SER   S N   1 
ATOM   4843 C CA  . SER   D 4 21  ? 97.969  154.316 92.201  1.00 40.31  ? 21  SER   S CA  1 
ATOM   4844 C C   . SER   D 4 21  ? 98.631  153.623 91.023  1.00 40.31  ? 21  SER   S C   1 
ATOM   4845 O O   . SER   D 4 21  ? 98.354  153.959 89.868  1.00 40.31  ? 21  SER   S O   1 
ATOM   4846 C CB  . SER   D 4 21  ? 96.522  153.844 92.344  1.00 40.31  ? 21  SER   S CB  1 
ATOM   4847 O OG  . SER   D 4 21  ? 96.094  153.913 93.693  1.00 40.31  ? 21  SER   S OG  1 
ATOM   4848 N N   . CYS   D 4 22  ? 99.499  152.659 91.316  1.00 39.14  ? 22  CYS   S N   1 
ATOM   4849 C CA  . CYS   D 4 22  ? 100.199 151.876 90.303  1.00 39.14  ? 22  CYS   S CA  1 
ATOM   4850 C C   . CYS   D 4 22  ? 99.931  150.405 90.583  1.00 39.14  ? 22  CYS   S C   1 
ATOM   4851 O O   . CYS   D 4 22  ? 100.449 149.852 91.558  1.00 39.14  ? 22  CYS   S O   1 
ATOM   4852 C CB  . CYS   D 4 22  ? 101.695 152.182 90.320  1.00 39.14  ? 22  CYS   S CB  1 
ATOM   4853 S SG  . CYS   D 4 22  ? 102.739 150.968 89.487  1.00 39.14  ? 22  CYS   S SG  1 
ATOM   4854 N N   . SER   D 4 23  ? 99.123  149.775 89.735  1.00 37.86  ? 23  SER   S N   1 
ATOM   4855 C CA  . SER   D 4 23  ? 98.707  148.391 89.924  1.00 37.86  ? 23  SER   S CA  1 
ATOM   4856 C C   . SER   D 4 23  ? 99.528  147.490 89.014  1.00 37.86  ? 23  SER   S C   1 
ATOM   4857 O O   . SER   D 4 23  ? 99.456  147.609 87.788  1.00 37.86  ? 23  SER   S O   1 
ATOM   4858 C CB  . SER   D 4 23  ? 97.216  148.227 89.632  1.00 37.86  ? 23  SER   S CB  1 
ATOM   4859 O OG  . SER   D 4 23  ? 96.822  149.036 88.539  1.00 37.86  ? 23  SER   S OG  1 
ATOM   4860 N N   . ALA   D 4 24  ? 100.291 146.586 89.614  1.00 37.32  ? 24  ALA   S N   1 
ATOM   4861 C CA  . ALA   D 4 24  ? 101.123 145.646 88.883  1.00 37.32  ? 24  ALA   S CA  1 
ATOM   4862 C C   . ALA   D 4 24  ? 100.335 144.385 88.560  1.00 37.32  ? 24  ALA   S C   1 
ATOM   4863 O O   . ALA   D 4 24  ? 99.409  144.008 89.281  1.00 37.32  ? 24  ALA   S O   1 
ATOM   4864 C CB  . ALA   D 4 24  ? 102.369 145.285 89.690  1.00 37.32  ? 24  ALA   S CB  1 
ATOM   4865 N N   . SER   D 4 25  ? 100.709 143.735 87.459  1.00 39.34  ? 25  SER   S N   1 
ATOM   4866 C CA  . SER   D 4 25  ? 100.030 142.512 87.041  1.00 39.34  ? 25  SER   S CA  1 
ATOM   4867 C C   . SER   D 4 25  ? 100.968 141.721 86.140  1.00 39.34  ? 25  SER   S C   1 
ATOM   4868 O O   . SER   D 4 25  ? 101.180 142.107 84.988  1.00 39.34  ? 25  SER   S O   1 
ATOM   4869 C CB  . SER   D 4 25  ? 98.730  142.841 86.318  1.00 39.34  ? 25  SER   S CB  1 
ATOM   4870 O OG  . SER   D 4 25  ? 97.859  143.586 87.150  1.00 39.34  ? 25  SER   S OG  1 
ATOM   4871 N N   . GLY   D 4 26  ? 101.513 140.621 86.652  1.00 36.33  ? 26  GLY   S N   1 
ATOM   4872 C CA  . GLY   D 4 26  ? 102.289 139.725 85.819  1.00 36.33  ? 26  GLY   S CA  1 
ATOM   4873 C C   . GLY   D 4 26  ? 103.679 139.413 86.329  1.00 36.33  ? 26  GLY   S C   1 
ATOM   4874 O O   . GLY   D 4 26  ? 104.530 138.961 85.560  1.00 36.33  ? 26  GLY   S O   1 
ATOM   4875 N N   . PHE   D 4 27  ? 103.934 139.645 87.613  1.00 34.58  ? 27  PHE   S N   1 
ATOM   4876 C CA  . PHE   D 4 27  ? 105.222 139.295 88.195  1.00 34.58  ? 27  PHE   S CA  1 
ATOM   4877 C C   . PHE   D 4 27  ? 105.087 139.283 89.710  1.00 34.58  ? 27  PHE   S C   1 
ATOM   4878 O O   . PHE   D 4 27  ? 104.049 139.647 90.266  1.00 34.58  ? 27  PHE   S O   1 
ATOM   4879 C CB  . PHE   D 4 27  ? 106.325 140.257 87.735  1.00 34.58  ? 27  PHE   S CB  1 
ATOM   4880 C CG  . PHE   D 4 27  ? 106.114 141.680 88.161  1.00 34.58  ? 27  PHE   S CG  1 
ATOM   4881 C CD1 . PHE   D 4 27  ? 105.230 142.495 87.484  1.00 34.58  ? 27  PHE   S CD1 1 
ATOM   4882 C CD2 . PHE   D 4 27  ? 106.814 142.208 89.228  1.00 34.58  ? 27  PHE   S CD2 1 
ATOM   4883 C CE1 . PHE   D 4 27  ? 105.042 143.800 87.870  1.00 34.58  ? 27  PHE   S CE1 1 
ATOM   4884 C CE2 . PHE   D 4 27  ? 106.626 143.512 89.617  1.00 34.58  ? 27  PHE   S CE2 1 
ATOM   4885 C CZ  . PHE   D 4 27  ? 105.739 144.308 88.938  1.00 34.58  ? 27  PHE   S CZ  1 
ATOM   4886 N N   . ALA   D 4 28  ? 106.155 138.839 90.372  1.00 34.91  ? 28  ALA   S N   1 
ATOM   4887 C CA  . ALA   D 4 28  ? 106.188 138.727 91.829  1.00 34.91  ? 28  ALA   S CA  1 
ATOM   4888 C C   . ALA   D 4 28  ? 106.384 140.117 92.425  1.00 34.91  ? 28  ALA   S C   1 
ATOM   4889 O O   . ALA   D 4 28  ? 107.481 140.516 92.820  1.00 34.91  ? 28  ALA   S O   1 
ATOM   4890 C CB  . ALA   D 4 28  ? 107.294 137.776 92.266  1.00 34.91  ? 28  ALA   S CB  1 
ATOM   4891 N N   . PHE   D 4 29  ? 105.282 140.865 92.503  1.00 34.18  ? 29  PHE   S N   1 
ATOM   4892 C CA  . PHE   D 4 29  ? 105.357 142.244 92.969  1.00 34.18  ? 29  PHE   S CA  1 
ATOM   4893 C C   . PHE   D 4 29  ? 105.966 142.335 94.359  1.00 34.18  ? 29  PHE   S C   1 
ATOM   4894 O O   . PHE   D 4 29  ? 106.625 143.327 94.682  1.00 34.18  ? 29  PHE   S O   1 
ATOM   4895 C CB  . PHE   D 4 29  ? 103.962 142.867 92.955  1.00 34.18  ? 29  PHE   S CB  1 
ATOM   4896 C CG  . PHE   D 4 29  ? 103.921 144.288 93.438  1.00 34.18  ? 29  PHE   S CG  1 
ATOM   4897 C CD1 . PHE   D 4 29  ? 103.742 144.576 94.776  1.00 34.18  ? 29  PHE   S CD1 1 
ATOM   4898 C CD2 . PHE   D 4 29  ? 104.046 145.337 92.551  1.00 34.18  ? 29  PHE   S CD2 1 
ATOM   4899 C CE1 . PHE   D 4 29  ? 103.697 145.877 95.214  1.00 34.18  ? 29  PHE   S CE1 1 
ATOM   4900 C CE2 . PHE   D 4 29  ? 104.001 146.639 92.990  1.00 34.18  ? 29  PHE   S CE2 1 
ATOM   4901 C CZ  . PHE   D 4 29  ? 103.827 146.907 94.321  1.00 34.18  ? 29  PHE   S CZ  1 
ATOM   4902 N N   . SER   D 4 30  ? 105.765 141.315 95.191  1.00 36.20  ? 30  SER   S N   1 
ATOM   4903 C CA  . SER   D 4 30  ? 106.249 141.369 96.563  1.00 36.20  ? 30  SER   S CA  1 
ATOM   4904 C C   . SER   D 4 30  ? 107.766 141.422 96.648  1.00 36.20  ? 30  SER   S C   1 
ATOM   4905 O O   . SER   D 4 30  ? 108.298 141.903 97.653  1.00 36.20  ? 30  SER   S O   1 
ATOM   4906 C CB  . SER   D 4 30  ? 105.742 140.156 97.343  1.00 36.20  ? 30  SER   S CB  1 
ATOM   4907 O OG  . SER   D 4 30  ? 104.327 140.134 97.390  1.00 36.20  ? 30  SER   S OG  1 
ATOM   4908 N N   . SER   D 4 31  ? 108.472 140.940 95.630  1.00 33.81  ? 31  SER   S N   1 
ATOM   4909 C CA  . SER   D 4 31  ? 109.921 140.815 95.675  1.00 33.81  ? 31  SER   S CA  1 
ATOM   4910 C C   . SER   D 4 31  ? 110.649 141.986 95.030  1.00 33.81  ? 31  SER   S C   1 
ATOM   4911 O O   . SER   D 4 31  ? 111.880 142.028 95.077  1.00 33.81  ? 31  SER   S O   1 
ATOM   4912 C CB  . SER   D 4 31  ? 110.346 139.515 94.991  1.00 33.81  ? 31  SER   S CB  1 
ATOM   4913 O OG  . SER   D 4 31  ? 111.544 139.012 95.551  1.00 33.81  ? 31  SER   S OG  1 
ATOM   4914 N N   . PHE   D 4 32  ? 109.929 142.935 94.442  1.00 32.62  ? 32  PHE   S N   1 
ATOM   4915 C CA  . PHE   D 4 32  ? 110.525 144.024 93.682  1.00 32.62  ? 32  PHE   S CA  1 
ATOM   4916 C C   . PHE   D 4 32  ? 110.431 145.325 94.462  1.00 32.62  ? 32  PHE   S C   1 
ATOM   4917 O O   . PHE   D 4 32  ? 109.352 145.689 94.937  1.00 32.62  ? 32  PHE   S O   1 
ATOM   4918 C CB  . PHE   D 4 32  ? 109.823 144.199 92.335  1.00 32.62  ? 32  PHE   S CB  1 
ATOM   4919 C CG  . PHE   D 4 32  ? 110.279 143.242 91.283  1.00 32.62  ? 32  PHE   S CG  1 
ATOM   4920 C CD1 . PHE   D 4 32  ? 109.799 141.952 91.252  1.00 32.62  ? 32  PHE   S CD1 1 
ATOM   4921 C CD2 . PHE   D 4 32  ? 111.179 143.636 90.317  1.00 32.62  ? 32  PHE   S CD2 1 
ATOM   4922 C CE1 . PHE   D 4 32  ? 110.212 141.075 90.286  1.00 32.62  ? 32  PHE   S CE1 1 
ATOM   4923 C CE2 . PHE   D 4 32  ? 111.594 142.759 89.348  1.00 32.62  ? 32  PHE   S CE2 1 
ATOM   4924 C CZ  . PHE   D 4 32  ? 111.113 141.478 89.335  1.00 32.62  ? 32  PHE   S CZ  1 
ATOM   4925 N N   . GLY   D 4 33  ? 111.555 146.023 94.588  1.00 30.25  ? 33  GLY   S N   1 
ATOM   4926 C CA  . GLY   D 4 33  ? 111.505 147.413 94.986  1.00 30.25  ? 33  GLY   S CA  1 
ATOM   4927 C C   . GLY   D 4 33  ? 110.885 148.259 93.892  1.00 30.25  ? 33  GLY   S C   1 
ATOM   4928 O O   . GLY   D 4 33  ? 111.002 147.961 92.707  1.00 30.25  ? 33  GLY   S O   1 
ATOM   4929 N N   . MET   D 4 34  ? 110.207 149.325 94.294  1.00 30.85  ? 34  MET   S N   1 
ATOM   4930 C CA  . MET   D 4 34  ? 109.447 150.143 93.363  1.00 30.85  ? 34  MET   S CA  1 
ATOM   4931 C C   . MET   D 4 34  ? 109.824 151.605 93.526  1.00 30.85  ? 34  MET   S C   1 
ATOM   4932 O O   . MET   D 4 34  ? 109.976 152.095 94.646  1.00 30.85  ? 34  MET   S O   1 
ATOM   4933 C CB  . MET   D 4 34  ? 107.946 149.968 93.579  1.00 30.85  ? 34  MET   S CB  1 
ATOM   4934 C CG  . MET   D 4 34  ? 107.470 148.539 93.432  1.00 30.85  ? 34  MET   S CG  1 
ATOM   4935 S SD  . MET   D 4 34  ? 107.591 147.905 91.754  1.00 30.85  ? 34  MET   S SD  1 
ATOM   4936 C CE  . MET   D 4 34  ? 106.439 148.973 90.904  1.00 30.85  ? 34  MET   S CE  1 
ATOM   4937 N N   . HIS   D 4 35  ? 109.963 152.294 92.399  1.00 28.73  ? 35  HIS   S N   1 
ATOM   4938 C CA  . HIS   D 4 35  ? 110.348 153.693 92.360  1.00 28.73  ? 35  HIS   S CA  1 
ATOM   4939 C C   . HIS   D 4 35  ? 109.225 154.519 91.755  1.00 28.73  ? 35  HIS   S C   1 
ATOM   4940 O O   . HIS   D 4 35  ? 108.314 153.994 91.114  1.00 28.73  ? 35  HIS   S O   1 
ATOM   4941 C CB  . HIS   D 4 35  ? 111.621 153.901 91.533  1.00 28.73  ? 35  HIS   S CB  1 
ATOM   4942 C CG  . HIS   D 4 35  ? 112.795 153.109 92.011  1.00 28.73  ? 35  HIS   S CG  1 
ATOM   4943 N ND1 . HIS   D 4 35  ? 113.812 153.662 92.755  1.00 28.73  ? 35  HIS   S ND1 1 
ATOM   4944 C CD2 . HIS   D 4 35  ? 113.121 151.808 91.841  1.00 28.73  ? 35  HIS   S CD2 1 
ATOM   4945 C CE1 . HIS   D 4 35  ? 114.712 152.736 93.026  1.00 28.73  ? 35  HIS   S CE1 1 
ATOM   4946 N NE2 . HIS   D 4 35  ? 114.315 151.601 92.485  1.00 28.73  ? 35  HIS   S NE2 1 
ATOM   4947 N N   . TRP   D 4 36  ? 109.298 155.827 91.977  1.00 32.20  ? 36  TRP   S N   1 
ATOM   4948 C CA  . TRP   D 4 36  ? 108.478 156.800 91.269  1.00 32.20  ? 36  TRP   S CA  1 
ATOM   4949 C C   . TRP   D 4 36  ? 109.423 157.755 90.561  1.00 32.20  ? 36  TRP   S C   1 
ATOM   4950 O O   . TRP   D 4 36  ? 110.350 158.283 91.181  1.00 32.20  ? 36  TRP   S O   1 
ATOM   4951 C CB  . TRP   D 4 36  ? 107.557 157.569 92.219  1.00 32.20  ? 36  TRP   S CB  1 
ATOM   4952 C CG  . TRP   D 4 36  ? 106.323 156.830 92.616  1.00 32.20  ? 36  TRP   S CG  1 
ATOM   4953 C CD1 . TRP   D 4 36  ? 106.109 156.172 93.785  1.00 32.20  ? 36  TRP   S CD1 1 
ATOM   4954 C CD2 . TRP   D 4 36  ? 105.126 156.679 91.847  1.00 32.20  ? 36  TRP   S CD2 1 
ATOM   4955 N NE1 . TRP   D 4 36  ? 104.858 155.615 93.793  1.00 32.20  ? 36  TRP   S NE1 1 
ATOM   4956 C CE2 . TRP   D 4 36  ? 104.234 155.912 92.612  1.00 32.20  ? 36  TRP   S CE2 1 
ATOM   4957 C CE3 . TRP   D 4 36  ? 104.725 157.115 90.584  1.00 32.20  ? 36  TRP   S CE3 1 
ATOM   4958 C CZ2 . TRP   D 4 36  ? 102.969 155.573 92.159  1.00 32.20  ? 36  TRP   S CZ2 1 
ATOM   4959 C CZ3 . TRP   D 4 36  ? 103.467 156.775 90.137  1.00 32.20  ? 36  TRP   S CZ3 1 
ATOM   4960 C CH2 . TRP   D 4 36  ? 102.605 156.014 90.922  1.00 32.20  ? 36  TRP   S CH2 1 
ATOM   4961 N N   . VAL   D 4 37  ? 109.200 157.963 89.269  1.00 31.79  ? 37  VAL   S N   1 
ATOM   4962 C CA  . VAL   D 4 37  ? 110.000 158.878 88.469  1.00 31.79  ? 37  VAL   S CA  1 
ATOM   4963 C C   . VAL   D 4 37  ? 109.044 159.765 87.692  1.00 31.79  ? 37  VAL   S C   1 
ATOM   4964 O O   . VAL   D 4 37  ? 108.078 159.271 87.103  1.00 31.79  ? 37  VAL   S O   1 
ATOM   4965 C CB  . VAL   D 4 37  ? 110.950 158.126 87.518  1.00 31.79  ? 37  VAL   S CB  1 
ATOM   4966 C CG1 . VAL   D 4 37  ? 111.775 159.099 86.710  1.00 31.79  ? 37  VAL   S CG1 1 
ATOM   4967 C CG2 . VAL   D 4 37  ? 111.850 157.195 88.301  1.00 31.79  ? 37  VAL   S CG2 1 
ATOM   4968 N N   . ARG   D 4 38  ? 109.300 161.068 87.702  1.00 36.83  ? 38  ARG   S N   1 
ATOM   4969 C CA  . ARG   D 4 38  ? 108.451 162.037 87.031  1.00 36.83  ? 38  ARG   S CA  1 
ATOM   4970 C C   . ARG   D 4 38  ? 109.253 162.789 85.982  1.00 36.83  ? 38  ARG   S C   1 
ATOM   4971 O O   . ARG   D 4 38  ? 110.471 162.933 86.094  1.00 36.83  ? 38  ARG   S O   1 
ATOM   4972 C CB  . ARG   D 4 38  ? 107.837 163.024 88.026  1.00 36.83  ? 38  ARG   S CB  1 
ATOM   4973 C CG  . ARG   D 4 38  ? 108.695 164.231 88.360  1.00 36.83  ? 38  ARG   S CG  1 
ATOM   4974 C CD  . ARG   D 4 38  ? 107.999 165.103 89.385  1.00 36.83  ? 38  ARG   S CD  1 
ATOM   4975 N NE  . ARG   D 4 38  ? 108.917 165.994 90.080  1.00 36.83  ? 38  ARG   S NE  1 
ATOM   4976 C CZ  . ARG   D 4 38  ? 108.620 166.649 91.193  1.00 36.83  ? 38  ARG   S CZ  1 
ATOM   4977 N NH1 . ARG   D 4 38  ? 107.435 166.535 91.767  1.00 36.83  ? 38  ARG   S NH1 1 
ATOM   4978 N NH2 . ARG   D 4 38  ? 109.535 167.439 91.745  1.00 36.83  ? 38  ARG   S NH2 1 
ATOM   4979 N N   . GLN   D 4 39  ? 108.553 163.266 84.958  1.00 39.64  ? 39  GLN   S N   1 
ATOM   4980 C CA  . GLN   D 4 39  ? 109.166 163.995 83.854  1.00 39.64  ? 39  GLN   S CA  1 
ATOM   4981 C C   . GLN   D 4 39  ? 108.273 165.175 83.509  1.00 39.64  ? 39  GLN   S C   1 
ATOM   4982 O O   . GLN   D 4 39  ? 107.264 165.012 82.818  1.00 39.64  ? 39  GLN   S O   1 
ATOM   4983 C CB  . GLN   D 4 39  ? 109.364 163.085 82.644  1.00 39.64  ? 39  GLN   S CB  1 
ATOM   4984 C CG  . GLN   D 4 39  ? 109.567 163.816 81.334  1.00 39.64  ? 39  GLN   S CG  1 
ATOM   4985 C CD  . GLN   D 4 39  ? 110.128 162.919 80.254  1.00 39.64  ? 39  GLN   S CD  1 
ATOM   4986 O OE1 . GLN   D 4 39  ? 110.508 161.780 80.513  1.00 39.64  ? 39  GLN   S OE1 1 
ATOM   4987 N NE2 . GLN   D 4 39  ? 110.186 163.431 79.032  1.00 39.64  ? 39  GLN   S NE2 1 
ATOM   4988 N N   . ALA   D 4 40  ? 108.648 166.362 83.977  1.00 45.19  ? 40  ALA   S N   1 
ATOM   4989 C CA  . ALA   D 4 40  ? 107.868 167.549 83.694  1.00 45.19  ? 40  ALA   S CA  1 
ATOM   4990 C C   . ALA   D 4 40  ? 107.859 167.807 82.192  1.00 45.19  ? 40  ALA   S C   1 
ATOM   4991 O O   . ALA   D 4 40  ? 108.748 167.350 81.471  1.00 45.19  ? 40  ALA   S O   1 
ATOM   4992 C CB  . ALA   D 4 40  ? 108.438 168.753 84.435  1.00 45.19  ? 40  ALA   S CB  1 
ATOM   4993 N N   . PRO   D 4 41  ? 106.855 168.530 81.692  1.00 48.96  ? 41  PRO   S N   1 
ATOM   4994 C CA  . PRO   D 4 41  ? 106.728 168.700 80.239  1.00 48.96  ? 41  PRO   S CA  1 
ATOM   4995 C C   . PRO   D 4 41  ? 108.033 169.099 79.567  1.00 48.96  ? 41  PRO   S C   1 
ATOM   4996 O O   . PRO   D 4 41  ? 108.572 170.181 79.814  1.00 48.96  ? 41  PRO   S O   1 
ATOM   4997 C CB  . PRO   D 4 41  ? 105.668 169.800 80.111  1.00 48.96  ? 41  PRO   S CB  1 
ATOM   4998 C CG  . PRO   D 4 41  ? 104.844 169.660 81.335  1.00 48.96  ? 41  PRO   S CG  1 
ATOM   4999 C CD  . PRO   D 4 41  ? 105.789 169.235 82.423  1.00 48.96  ? 41  PRO   S CD  1 
ATOM   5000 N N   . GLU   D 4 42  ? 108.541 168.205 78.721  1.00 54.21  ? 42  GLU   S N   1 
ATOM   5001 C CA  . GLU   D 4 42  ? 109.748 168.431 77.926  1.00 54.21  ? 42  GLU   S CA  1 
ATOM   5002 C C   . GLU   D 4 42  ? 110.866 169.052 78.761  1.00 54.21  ? 42  GLU   S C   1 
ATOM   5003 O O   . GLU   D 4 42  ? 111.481 170.051 78.383  1.00 54.21  ? 42  GLU   S O   1 
ATOM   5004 C CB  . GLU   D 4 42  ? 109.437 169.286 76.694  1.00 54.21  ? 42  GLU   S CB  1 
ATOM   5005 C CG  . GLU   D 4 42  ? 108.993 170.719 76.977  1.00 54.21  ? 42  GLU   S CG  1 
ATOM   5006 C CD  . GLU   D 4 42  ? 107.484 170.866 77.062  1.00 54.21  ? 42  GLU   S CD  1 
ATOM   5007 O OE1 . GLU   D 4 42  ? 106.780 169.834 77.059  1.00 54.21  ? 42  GLU   S OE1 1 
ATOM   5008 O OE2 . GLU   D 4 42  ? 107.001 172.015 77.132  1.00 54.21  ? 42  GLU   S OE2 1 
ATOM   5009 N N   . LYS   D 4 43  ? 111.131 168.444 79.917  1.00 49.02  ? 43  LYS   S N   1 
ATOM   5010 C CA  . LYS   D 4 43  ? 112.247 168.858 80.760  1.00 49.02  ? 43  LYS   S CA  1 
ATOM   5011 C C   . LYS   D 4 43  ? 113.264 167.750 80.978  1.00 49.02  ? 43  LYS   S C   1 
ATOM   5012 O O   . LYS   D 4 43  ? 114.462 167.968 80.762  1.00 49.02  ? 43  LYS   S O   1 
ATOM   5013 C CB  . LYS   D 4 43  ? 111.732 169.371 82.113  1.00 49.02  ? 43  LYS   S CB  1 
ATOM   5014 C CG  . LYS   D 4 43  ? 112.378 170.681 82.542  1.00 49.02  ? 43  LYS   S CG  1 
ATOM   5015 C CD  . LYS   D 4 43  ? 111.978 171.079 83.951  1.00 49.02  ? 43  LYS   S CD  1 
ATOM   5016 C CE  . LYS   D 4 43  ? 110.643 171.806 83.969  1.00 49.02  ? 43  LYS   S CE  1 
ATOM   5017 N NZ  . LYS   D 4 43  ? 110.166 172.066 85.357  1.00 49.02  ? 43  LYS   S NZ  1 
ATOM   5018 N N   . GLY   D 4 44  ? 112.830 166.567 81.406  1.00 42.54  ? 44  GLY   S N   1 
ATOM   5019 C CA  . GLY   D 4 44  ? 113.752 165.474 81.655  1.00 42.54  ? 44  GLY   S CA  1 
ATOM   5020 C C   . GLY   D 4 44  ? 113.388 164.665 82.882  1.00 42.54  ? 44  GLY   S C   1 
ATOM   5021 O O   . GLY   D 4 44  ? 112.715 165.167 83.784  1.00 42.54  ? 44  GLY   S O   1 
ATOM   5022 N N   . LEU   D 4 45  ? 113.836 163.415 82.933  1.00 36.69  ? 45  LEU   S N   1 
ATOM   5023 C CA  . LEU   D 4 45  ? 113.455 162.529 84.022  1.00 36.69  ? 45  LEU   S CA  1 
ATOM   5024 C C   . LEU   D 4 45  ? 114.007 163.034 85.349  1.00 36.69  ? 45  LEU   S C   1 
ATOM   5025 O O   . LEU   D 4 45  ? 115.073 163.651 85.411  1.00 36.69  ? 45  LEU   S O   1 
ATOM   5026 C CB  . LEU   D 4 45  ? 113.962 161.113 83.761  1.00 36.69  ? 45  LEU   S CB  1 
ATOM   5027 C CG  . LEU   D 4 45  ? 113.457 160.426 82.493  1.00 36.69  ? 45  LEU   S CG  1 
ATOM   5028 C CD1 . LEU   D 4 45  ? 114.260 159.170 82.226  1.00 36.69  ? 45  LEU   S CD1 1 
ATOM   5029 C CD2 . LEU   D 4 45  ? 111.991 160.095 82.608  1.00 36.69  ? 45  LEU   S CD2 1 
ATOM   5030 N N   . GLU   D 4 46  ? 113.264 162.765 86.420  1.00 33.79  ? 46  GLU   S N   1 
ATOM   5031 C CA  . GLU   D 4 46  ? 113.685 163.139 87.763  1.00 33.79  ? 46  GLU   S CA  1 
ATOM   5032 C C   . GLU   D 4 46  ? 113.136 162.127 88.753  1.00 33.79  ? 46  GLU   S C   1 
ATOM   5033 O O   . GLU   D 4 46  ? 111.930 161.874 88.780  1.00 33.79  ? 46  GLU   S O   1 
ATOM   5034 C CB  . GLU   D 4 46  ? 113.205 164.547 88.120  1.00 33.79  ? 46  GLU   S CB  1 
ATOM   5035 C CG  . GLU   D 4 46  ? 113.556 164.979 89.530  1.00 33.79  ? 46  GLU   S CG  1 
ATOM   5036 C CD  . GLU   D 4 46  ? 113.119 166.394 89.826  1.00 33.79  ? 46  GLU   S CD  1 
ATOM   5037 O OE1 . GLU   D 4 46  ? 112.633 167.071 88.899  1.00 33.79  ? 46  GLU   S OE1 1 
ATOM   5038 O OE2 . GLU   D 4 46  ? 113.261 166.829 90.986  1.00 33.79  ? 46  GLU   S OE2 1 
ATOM   5039 N N   . TRP   D 4 47  ? 114.021 161.561 89.564  1.00 30.96  ? 47  TRP   S N   1 
ATOM   5040 C CA  . TRP   D 4 47  ? 113.639 160.550 90.538  1.00 30.96  ? 47  TRP   S CA  1 
ATOM   5041 C C   . TRP   D 4 47  ? 112.892 161.193 91.697  1.00 30.96  ? 47  TRP   S C   1 
ATOM   5042 O O   . TRP   D 4 47  ? 113.217 162.307 92.115  1.00 30.96  ? 47  TRP   S O   1 
ATOM   5043 C CB  . TRP   D 4 47  ? 114.889 159.833 91.037  1.00 30.96  ? 47  TRP   S CB  1 
ATOM   5044 C CG  . TRP   D 4 47  ? 114.659 158.850 92.116  1.00 30.96  ? 47  TRP   S CG  1 
ATOM   5045 C CD1 . TRP   D 4 47  ? 114.148 157.602 91.984  1.00 30.96  ? 47  TRP   S CD1 1 
ATOM   5046 C CD2 . TRP   D 4 47  ? 114.959 159.018 93.502  1.00 30.96  ? 47  TRP   S CD2 1 
ATOM   5047 N NE1 . TRP   D 4 47  ? 114.102 156.980 93.202  1.00 30.96  ? 47  TRP   S NE1 1 
ATOM   5048 C CE2 . TRP   D 4 47  ? 114.596 157.830 94.153  1.00 30.96  ? 47  TRP   S CE2 1 
ATOM   5049 C CE3 . TRP   D 4 47  ? 115.499 160.060 94.257  1.00 30.96  ? 47  TRP   S CE3 1 
ATOM   5050 C CZ2 . TRP   D 4 47  ? 114.751 157.654 95.518  1.00 30.96  ? 47  TRP   S CZ2 1 
ATOM   5051 C CZ3 . TRP   D 4 47  ? 115.650 159.883 95.611  1.00 30.96  ? 47  TRP   S CZ3 1 
ATOM   5052 C CH2 . TRP   D 4 47  ? 115.279 158.690 96.229  1.00 30.96  ? 47  TRP   S CH2 1 
ATOM   5053 N N   . VAL   D 4 48  ? 111.888 160.488 92.221  1.00 32.14  ? 48  VAL   S N   1 
ATOM   5054 C CA  . VAL   D 4 48  ? 110.983 161.033 93.233  1.00 32.14  ? 48  VAL   S CA  1 
ATOM   5055 C C   . VAL   D 4 48  ? 111.077 160.263 94.549  1.00 32.14  ? 48  VAL   S C   1 
ATOM   5056 O O   . VAL   D 4 48  ? 111.451 160.826 95.578  1.00 32.14  ? 48  VAL   S O   1 
ATOM   5057 C CB  . VAL   D 4 48  ? 109.530 161.073 92.711  1.00 32.14  ? 48  VAL   S CB  1 
ATOM   5058 C CG1 . VAL   D 4 48  ? 108.560 161.264 93.855  1.00 32.14  ? 48  VAL   S CG1 1 
ATOM   5059 C CG2 . VAL   D 4 48  ? 109.376 162.184 91.696  1.00 32.14  ? 48  VAL   S CG2 1 
ATOM   5060 N N   . ALA   D 4 49  ? 110.739 158.976 94.538  1.00 30.28  ? 49  ALA   S N   1 
ATOM   5061 C CA  . ALA   D 4 49  ? 110.696 158.204 95.773  1.00 30.28  ? 49  ALA   S CA  1 
ATOM   5062 C C   . ALA   D 4 49  ? 110.994 156.742 95.480  1.00 30.28  ? 49  ALA   S C   1 
ATOM   5063 O O   . ALA   D 4 49  ? 110.901 156.286 94.340  1.00 30.28  ? 49  ALA   S O   1 
ATOM   5064 C CB  . ALA   D 4 49  ? 109.337 158.333 96.460  1.00 30.28  ? 49  ALA   S CB  1 
ATOM   5065 N N   . TYR   D 4 50  ? 111.347 156.008 96.534  1.00 29.13  ? 50  TYR   S N   1 
ATOM   5066 C CA  . TYR   D 4 50  ? 111.687 154.595 96.418  1.00 29.13  ? 50  TYR   S CA  1 
ATOM   5067 C C   . TYR   D 4 50  ? 111.215 153.865 97.665  1.00 29.13  ? 50  TYR   S C   1 
ATOM   5068 O O   . TYR   D 4 50  ? 111.448 154.339 98.778  1.00 29.13  ? 50  TYR   S O   1 
ATOM   5069 C CB  . TYR   D 4 50  ? 113.194 154.415 96.239  1.00 29.13  ? 50  TYR   S CB  1 
ATOM   5070 C CG  . TYR   D 4 50  ? 113.721 153.059 96.646  1.00 29.13  ? 50  TYR   S CG  1 
ATOM   5071 C CD1 . TYR   D 4 50  ? 113.491 151.940 95.866  1.00 29.13  ? 50  TYR   S CD1 1 
ATOM   5072 C CD2 . TYR   D 4 50  ? 114.469 152.903 97.797  1.00 29.13  ? 50  TYR   S CD2 1 
ATOM   5073 C CE1 . TYR   D 4 50  ? 113.978 150.705 96.225  1.00 29.13  ? 50  TYR   S CE1 1 
ATOM   5074 C CE2 . TYR   D 4 50  ? 114.960 151.671 98.163  1.00 29.13  ? 50  TYR   S CE2 1 
ATOM   5075 C CZ  . TYR   D 4 50  ? 114.711 150.577 97.372  1.00 29.13  ? 50  TYR   S CZ  1 
ATOM   5076 O OH  . TYR   D 4 50  ? 115.197 149.347 97.735  1.00 29.13  ? 50  TYR   S OH  1 
ATOM   5077 N N   . ILE   D 4 51  ? 110.552 152.726 97.480  1.00 31.37  ? 51  ILE   S N   1 
ATOM   5078 C CA  . ILE   D 4 51  ? 110.110 151.876 98.581  1.00 31.37  ? 51  ILE   S CA  1 
ATOM   5079 C C   . ILE   D 4 51  ? 110.608 150.465 98.318  1.00 31.37  ? 51  ILE   S C   1 
ATOM   5080 O O   . ILE   D 4 51  ? 110.361 149.906 97.246  1.00 31.37  ? 51  ILE   S O   1 
ATOM   5081 C CB  . ILE   D 4 51  ? 108.579 151.890 98.743  1.00 31.37  ? 51  ILE   S CB  1 
ATOM   5082 C CG1 . ILE   D 4 51  ? 108.165 151.029 99.933  1.00 31.37  ? 51  ILE   S CG1 1 
ATOM   5083 C CG2 . ILE   D 4 51  ? 107.897 151.396 97.485  1.00 31.37  ? 51  ILE   S CG2 1 
ATOM   5084 C CD1 . ILE   D 4 51  ? 106.936 151.531 100.636 1.00 31.37  ? 51  ILE   S CD1 1 
ATOM   5085 N N   . SER   D 4 52  ? 111.297 149.886 99.295  1.00 31.97  ? 52  SER   S N   1 
ATOM   5086 C CA  . SER   D 4 52  ? 111.988 148.625 99.083  1.00 31.97  ? 52  SER   S CA  1 
ATOM   5087 C C   . SER   D 4 52  ? 110.996 147.467 99.075  1.00 31.97  ? 52  SER   S C   1 
ATOM   5088 O O   . SER   D 4 52  ? 109.778 147.649 99.114  1.00 31.97  ? 52  SER   S O   1 
ATOM   5089 C CB  . SER   D 4 52  ? 113.044 148.419 100.160 1.00 31.97  ? 52  SER   S CB  1 
ATOM   5090 O OG  . SER   D 4 52  ? 114.041 147.518 99.723  1.00 31.97  ? 52  SER   S OG  1 
ATOM   5091 N N   . SER   D 4 53  ? 111.534 146.252 99.005  1.00 34.16  ? 53  SER   S N   1 
ATOM   5092 C CA  . SER   D 4 53  ? 110.724 145.046 99.120  1.00 34.16  ? 53  SER   S CA  1 
ATOM   5093 C C   . SER   D 4 53  ? 110.539 144.723 100.596 1.00 34.16  ? 53  SER   S C   1 
ATOM   5094 O O   . SER   D 4 53  ? 111.518 144.633 101.343 1.00 34.16  ? 53  SER   S O   1 
ATOM   5095 C CB  . SER   D 4 53  ? 111.386 143.880 98.394  1.00 34.16  ? 53  SER   S CB  1 
ATOM   5096 O OG  . SER   D 4 53  ? 112.474 143.378 99.147  1.00 34.16  ? 53  SER   S OG  1 
ATOM   5097 N N   . GLY   D 4 54  ? 109.292 144.545 101.015 1.00 36.16  ? 54  GLY   S N   1 
ATOM   5098 C CA  . GLY   D 4 54  ? 108.976 144.469 102.421 1.00 36.16  ? 54  GLY   S CA  1 
ATOM   5099 C C   . GLY   D 4 54  ? 108.822 145.813 103.093 1.00 36.16  ? 54  GLY   S C   1 
ATOM   5100 O O   . GLY   D 4 54  ? 108.586 145.857 104.306 1.00 36.16  ? 54  GLY   S O   1 
ATOM   5101 N N   . SER   D 4 55  ? 108.955 146.909 102.349 1.00 35.88  ? 55  SER   S N   1 
ATOM   5102 C CA  . SER   D 4 55  ? 108.744 148.261 102.848 1.00 35.88  ? 55  SER   S CA  1 
ATOM   5103 C C   . SER   D 4 55  ? 109.761 148.662 103.906 1.00 35.88  ? 55  SER   S C   1 
ATOM   5104 O O   . SER   D 4 55  ? 109.542 149.628 104.641 1.00 35.88  ? 55  SER   S O   1 
ATOM   5105 C CB  . SER   D 4 55  ? 107.326 148.417 103.404 1.00 35.88  ? 55  SER   S CB  1 
ATOM   5106 O OG  . SER   D 4 55  ? 106.369 147.946 102.472 1.00 35.88  ? 55  SER   S OG  1 
ATOM   5107 N N   . GLY   D 4 56  ? 110.880 147.944 103.998 1.00 33.99  ? 56  GLY   S N   1 
ATOM   5108 C CA  . GLY   D 4 56  ? 111.857 148.252 105.027 1.00 33.99  ? 56  GLY   S CA  1 
ATOM   5109 C C   . GLY   D 4 56  ? 112.488 149.619 104.855 1.00 33.99  ? 56  GLY   S C   1 
ATOM   5110 O O   . GLY   D 4 56  ? 112.628 150.372 105.822 1.00 33.99  ? 56  GLY   S O   1 
ATOM   5111 N N   . THR   D 4 57  ? 112.873 149.963 103.629 1.00 32.47  ? 57  THR   S N   1 
ATOM   5112 C CA  . THR   D 4 57  ? 113.605 151.187 103.341 1.00 32.47  ? 57  THR   S CA  1 
ATOM   5113 C C   . THR   D 4 57  ? 112.777 152.096 102.448 1.00 32.47  ? 57  THR   S C   1 
ATOM   5114 O O   . THR   D 4 57  ? 112.160 151.639 101.483 1.00 32.47  ? 57  THR   S O   1 
ATOM   5115 C CB  . THR   D 4 57  ? 114.938 150.879 102.662 1.00 32.47  ? 57  THR   S CB  1 
ATOM   5116 O OG1 . THR   D 4 57  ? 115.781 150.156 103.567 1.00 32.47  ? 57  THR   S OG1 1 
ATOM   5117 C CG2 . THR   D 4 57  ? 115.629 152.157 102.243 1.00 32.47  ? 57  THR   S CG2 1 
ATOM   5118 N N   . ILE   D 4 58  ? 112.765 153.384 102.777 1.00 30.82  ? 58  ILE   S N   1 
ATOM   5119 C CA  . ILE   D 4 58  ? 112.053 154.389 101.999 1.00 30.82  ? 58  ILE   S CA  1 
ATOM   5120 C C   . ILE   D 4 58  ? 112.946 155.611 101.864 1.00 30.82  ? 58  ILE   S C   1 
ATOM   5121 O O   . ILE   D 4 58  ? 113.547 156.063 102.843 1.00 30.82  ? 58  ILE   S O   1 
ATOM   5122 C CB  . ILE   D 4 58  ? 110.707 154.769 102.647 1.00 30.82  ? 58  ILE   S CB  1 
ATOM   5123 C CG1 . ILE   D 4 58  ? 109.921 153.514 103.021 1.00 30.82  ? 58  ILE   S CG1 1 
ATOM   5124 C CG2 . ILE   D 4 58  ? 109.893 155.623 101.700 1.00 30.82  ? 58  ILE   S CG2 1 
ATOM   5125 C CD1 . ILE   D 4 58  ? 108.621 153.798 103.722 1.00 30.82  ? 58  ILE   S CD1 1 
ATOM   5126 N N   . TYR   D 4 59  ? 113.030 156.146 100.649 1.00 29.33  ? 59  TYR   S N   1 
ATOM   5127 C CA  . TYR   D 4 59  ? 113.809 157.340 100.364 1.00 29.33  ? 59  TYR   S CA  1 
ATOM   5128 C C   . TYR   D 4 59  ? 112.964 158.302 99.547  1.00 29.33  ? 59  TYR   S C   1 
ATOM   5129 O O   . TYR   D 4 59  ? 112.078 157.889 98.798  1.00 29.33  ? 59  TYR   S O   1 
ATOM   5130 C CB  . TYR   D 4 59  ? 115.089 157.015 99.594  1.00 29.33  ? 59  TYR   S CB  1 
ATOM   5131 C CG  . TYR   D 4 59  ? 116.081 156.173 100.356 1.00 29.33  ? 59  TYR   S CG  1 
ATOM   5132 C CD1 . TYR   D 4 59  ? 116.568 156.579 101.583 1.00 29.33  ? 59  TYR   S CD1 1 
ATOM   5133 C CD2 . TYR   D 4 59  ? 116.534 154.973 99.840  1.00 29.33  ? 59  TYR   S CD2 1 
ATOM   5134 C CE1 . TYR   D 4 59  ? 117.475 155.811 102.277 1.00 29.33  ? 59  TYR   S CE1 1 
ATOM   5135 C CE2 . TYR   D 4 59  ? 117.440 154.201 100.524 1.00 29.33  ? 59  TYR   S CE2 1 
ATOM   5136 C CZ  . TYR   D 4 59  ? 117.907 154.623 101.742 1.00 29.33  ? 59  TYR   S CZ  1 
ATOM   5137 O OH  . TYR   D 4 59  ? 118.812 153.850 102.428 1.00 29.33  ? 59  TYR   S OH  1 
ATOM   5138 N N   . TYR   D 4 60  ? 113.245 159.593 99.697  1.00 32.03  ? 60  TYR   S N   1 
ATOM   5139 C CA  . TYR   D 4 60  ? 112.560 160.626 98.939  1.00 32.03  ? 60  TYR   S CA  1 
ATOM   5140 C C   . TYR   D 4 60  ? 113.583 161.617 98.410  1.00 32.03  ? 60  TYR   S C   1 
ATOM   5141 O O   . TYR   D 4 60  ? 114.655 161.792 98.991  1.00 32.03  ? 60  TYR   S O   1 
ATOM   5142 C CB  . TYR   D 4 60  ? 111.529 161.377 99.786  1.00 32.03  ? 60  TYR   S CB  1 
ATOM   5143 C CG  . TYR   D 4 60  ? 110.515 160.492 100.460 1.00 32.03  ? 60  TYR   S CG  1 
ATOM   5144 C CD1 . TYR   D 4 60  ? 110.816 159.852 101.648 1.00 32.03  ? 60  TYR   S CD1 1 
ATOM   5145 C CD2 . TYR   D 4 60  ? 109.255 160.308 99.921  1.00 32.03  ? 60  TYR   S CD2 1 
ATOM   5146 C CE1 . TYR   D 4 60  ? 109.900 159.047 102.273 1.00 32.03  ? 60  TYR   S CE1 1 
ATOM   5147 C CE2 . TYR   D 4 60  ? 108.332 159.502 100.540 1.00 32.03  ? 60  TYR   S CE2 1 
ATOM   5148 C CZ  . TYR   D 4 60  ? 108.660 158.875 101.717 1.00 32.03  ? 60  TYR   S CZ  1 
ATOM   5149 O OH  . TYR   D 4 60  ? 107.752 158.068 102.353 1.00 32.03  ? 60  TYR   S OH  1 
ATOM   5150 N N   . ALA   D 4 61  ? 113.245 162.259 97.299  1.00 36.64  ? 61  ALA   S N   1 
ATOM   5151 C CA  . ALA   D 4 61  ? 114.053 163.365 96.817  1.00 36.64  ? 61  ALA   S CA  1 
ATOM   5152 C C   . ALA   D 4 61  ? 113.889 164.559 97.745  1.00 36.64  ? 61  ALA   S C   1 
ATOM   5153 O O   . ALA   D 4 61  ? 112.852 164.736 98.387  1.00 36.64  ? 61  ALA   S O   1 
ATOM   5154 C CB  . ALA   D 4 61  ? 113.652 163.746 95.396  1.00 36.64  ? 61  ALA   S CB  1 
ATOM   5155 N N   . ASP   D 4 62  ? 114.930 165.385 97.821  1.00 42.22  ? 62  ASP   S N   1 
ATOM   5156 C CA  . ASP   D 4 62  ? 114.867 166.538 98.710  1.00 42.22  ? 62  ASP   S CA  1 
ATOM   5157 C C   . ASP   D 4 62  ? 113.712 167.458 98.345  1.00 42.22  ? 62  ASP   S C   1 
ATOM   5158 O O   . ASP   D 4 62  ? 113.157 168.135 99.217  1.00 42.22  ? 62  ASP   S O   1 
ATOM   5159 C CB  . ASP   D 4 62  ? 116.190 167.300 98.673  1.00 42.22  ? 62  ASP   S CB  1 
ATOM   5160 C CG  . ASP   D 4 62  ? 117.360 166.448 99.120  1.00 42.22  ? 62  ASP   S CG  1 
ATOM   5161 O OD1 . ASP   D 4 62  ? 117.283 165.863 100.221 1.00 42.22  ? 62  ASP   S OD1 1 
ATOM   5162 O OD2 . ASP   D 4 62  ? 118.354 166.359 98.370  1.00 42.22  ? 62  ASP   S OD2 1 
ATOM   5163 N N   . THR   D 4 63  ? 113.327 167.489 97.070  1.00 40.19  ? 63  THR   S N   1 
ATOM   5164 C CA  . THR   D 4 63  ? 112.260 168.386 96.646  1.00 40.19  ? 63  THR   S CA  1 
ATOM   5165 C C   . THR   D 4 63  ? 110.931 168.016 97.292  1.00 40.19  ? 63  THR   S C   1 
ATOM   5166 O O   . THR   D 4 63  ? 110.155 168.896 97.678  1.00 40.19  ? 63  THR   S O   1 
ATOM   5167 C CB  . THR   D 4 63  ? 112.134 168.362 95.124  1.00 40.19  ? 63  THR   S CB  1 
ATOM   5168 O OG1 . THR   D 4 63  ? 113.427 168.542 94.535  1.00 40.19  ? 63  THR   S OG1 1 
ATOM   5169 C CG2 . THR   D 4 63  ? 111.205 169.464 94.647  1.00 40.19  ? 63  THR   S CG2 1 
ATOM   5170 N N   . VAL   D 4 64  ? 110.649 166.720 97.416  1.00 39.14  ? 64  VAL   S N   1 
ATOM   5171 C CA  . VAL   D 4 64  ? 109.343 166.242 97.851  1.00 39.14  ? 64  VAL   S CA  1 
ATOM   5172 C C   . VAL   D 4 64  ? 109.359 165.693 99.265  1.00 39.14  ? 64  VAL   S C   1 
ATOM   5173 O O   . VAL   D 4 64  ? 108.325 165.194 99.730  1.00 39.14  ? 64  VAL   S O   1 
ATOM   5174 C CB  . VAL   D 4 64  ? 108.792 165.182 96.880  1.00 39.14  ? 64  VAL   S CB  1 
ATOM   5175 C CG1 . VAL   D 4 64  ? 108.779 165.721 95.465  1.00 39.14  ? 64  VAL   S CG1 1 
ATOM   5176 C CG2 . VAL   D 4 64  ? 109.609 163.907 96.961  1.00 39.14  ? 64  VAL   S CG2 1 
ATOM   5177 N N   . LYS   D 4 65  ? 110.486 165.763 99.968  1.00 41.80  ? 65  LYS   S N   1 
ATOM   5178 C CA  . LYS   D 4 65  ? 110.533 165.267 101.337 1.00 41.80  ? 65  LYS   S CA  1 
ATOM   5179 C C   . LYS   D 4 65  ? 109.552 166.038 102.209 1.00 41.80  ? 65  LYS   S C   1 
ATOM   5180 O O   . LYS   D 4 65  ? 109.507 167.271 102.176 1.00 41.80  ? 65  LYS   S O   1 
ATOM   5181 C CB  . LYS   D 4 65  ? 111.947 165.392 101.900 1.00 41.80  ? 65  LYS   S CB  1 
ATOM   5182 C CG  . LYS   D 4 65  ? 112.296 164.322 102.917 1.00 41.80  ? 65  LYS   S CG  1 
ATOM   5183 C CD  . LYS   D 4 65  ? 113.765 164.373 103.309 1.00 41.80  ? 65  LYS   S CD  1 
ATOM   5184 C CE  . LYS   D 4 65  ? 114.654 163.702 102.275 1.00 41.80  ? 65  LYS   S CE  1 
ATOM   5185 N NZ  . LYS   D 4 65  ? 116.097 163.975 102.519 1.00 41.80  ? 65  LYS   S NZ  1 
ATOM   5186 N N   . GLY   D 4 66  ? 108.774 165.313 102.989 1.00 44.14  ? 66  GLY   S N   1 
ATOM   5187 C CA  . GLY   D 4 66  ? 107.775 165.922 103.861 1.00 44.14  ? 66  GLY   S CA  1 
ATOM   5188 C C   . GLY   D 4 66  ? 106.406 166.058 103.237 1.00 44.14  ? 66  GLY   S C   1 
ATOM   5189 O O   . GLY   D 4 66  ? 105.396 165.845 103.904 1.00 44.14  ? 66  GLY   S O   1 
ATOM   5190 N N   . ARG   D 4 67  ? 106.357 166.419 101.954 1.00 44.03  ? 67  ARG   S N   1 
ATOM   5191 C CA  . ARG   D 4 67  ? 105.073 166.566 101.278 1.00 44.03  ? 67  ARG   S CA  1 
ATOM   5192 C C   . ARG   D 4 67  ? 104.552 165.225 100.777 1.00 44.03  ? 67  ARG   S C   1 
ATOM   5193 O O   . ARG   D 4 67  ? 103.366 164.917 100.939 1.00 44.03  ? 67  ARG   S O   1 
ATOM   5194 C CB  . ARG   D 4 67  ? 105.206 167.551 100.120 1.00 44.03  ? 67  ARG   S CB  1 
ATOM   5195 C CG  . ARG   D 4 67  ? 105.883 168.848 100.498 1.00 44.03  ? 67  ARG   S CG  1 
ATOM   5196 C CD  . ARG   D 4 67  ? 105.642 169.929 99.464  1.00 44.03  ? 67  ARG   S CD  1 
ATOM   5197 N NE  . ARG   D 4 67  ? 106.494 169.759 98.292  1.00 44.03  ? 67  ARG   S NE  1 
ATOM   5198 C CZ  . ARG   D 4 67  ? 106.080 169.350 97.099  1.00 44.03  ? 67  ARG   S CZ  1 
ATOM   5199 N NH1 . ARG   D 4 67  ? 104.810 169.068 96.862  1.00 44.03  ? 67  ARG   S NH1 1 
ATOM   5200 N NH2 . ARG   D 4 67  ? 106.965 169.224 96.115  1.00 44.03  ? 67  ARG   S NH2 1 
ATOM   5201 N N   . PHE   D 4 68  ? 105.416 164.420 100.167 1.00 39.35  ? 68  PHE   S N   1 
ATOM   5202 C CA  . PHE   D 4 68  ? 105.030 163.146 99.580  1.00 39.35  ? 68  PHE   S CA  1 
ATOM   5203 C C   . PHE   D 4 68  ? 105.308 162.003 100.547 1.00 39.35  ? 68  PHE   S C   1 
ATOM   5204 O O   . PHE   D 4 68  ? 106.194 162.087 101.399 1.00 39.35  ? 68  PHE   S O   1 
ATOM   5205 C CB  . PHE   D 4 68  ? 105.788 162.887 98.276  1.00 39.35  ? 68  PHE   S CB  1 
ATOM   5206 C CG  . PHE   D 4 68  ? 105.352 163.746 97.122  1.00 39.35  ? 68  PHE   S CG  1 
ATOM   5207 C CD1 . PHE   D 4 68  ? 104.500 164.815 97.304  1.00 39.35  ? 68  PHE   S CD1 1 
ATOM   5208 C CD2 . PHE   D 4 68  ? 105.810 163.480 95.848  1.00 39.35  ? 68  PHE   S CD2 1 
ATOM   5209 C CE1 . PHE   D 4 68  ? 104.115 165.594 96.239  1.00 39.35  ? 68  PHE   S CE1 1 
ATOM   5210 C CE2 . PHE   D 4 68  ? 105.426 164.256 94.785  1.00 39.35  ? 68  PHE   S CE2 1 
ATOM   5211 C CZ  . PHE   D 4 68  ? 104.578 165.312 94.980  1.00 39.35  ? 68  PHE   S CZ  1 
ATOM   5212 N N   . THR   D 4 69  ? 104.537 160.928 100.400 1.00 36.07  ? 69  THR   S N   1 
ATOM   5213 C CA  . THR   D 4 69  ? 104.782 159.687 101.119 1.00 36.07  ? 69  THR   S CA  1 
ATOM   5214 C C   . THR   D 4 69  ? 104.375 158.520 100.232 1.00 36.07  ? 69  THR   S C   1 
ATOM   5215 O O   . THR   D 4 69  ? 103.323 158.556 99.588  1.00 36.07  ? 69  THR   S O   1 
ATOM   5216 C CB  . THR   D 4 69  ? 104.023 159.641 102.451 1.00 36.07  ? 69  THR   S CB  1 
ATOM   5217 O OG1 . THR   D 4 69  ? 104.223 158.367 103.074 1.00 36.07  ? 69  THR   S OG1 1 
ATOM   5218 C CG2 . THR   D 4 69  ? 102.544 159.866 102.241 1.00 36.07  ? 69  THR   S CG2 1 
ATOM   5219 N N   . ILE   D 4 70  ? 105.216 157.491 100.203 1.00 33.22  ? 70  ILE   S N   1 
ATOM   5220 C CA  . ILE   D 4 70  ? 105.061 156.349 99.311  1.00 33.22  ? 70  ILE   S CA  1 
ATOM   5221 C C   . ILE   D 4 70  ? 104.707 155.131 100.149 1.00 33.22  ? 70  ILE   S C   1 
ATOM   5222 O O   . ILE   D 4 70  ? 105.354 154.863 101.168 1.00 33.22  ? 70  ILE   S O   1 
ATOM   5223 C CB  . ILE   D 4 70  ? 106.342 156.102 98.496  1.00 33.22  ? 70  ILE   S CB  1 
ATOM   5224 C CG1 . ILE   D 4 70  ? 106.088 155.080 97.389  1.00 33.22  ? 70  ILE   S CG1 1 
ATOM   5225 C CG2 . ILE   D 4 70  ? 107.468 155.632 99.399  1.00 33.22  ? 70  ILE   S CG2 1 
ATOM   5226 C CD1 . ILE   D 4 70  ? 107.300 154.794 96.538  1.00 33.22  ? 70  ILE   S CD1 1 
ATOM   5227 N N   . SER   D 4 71  ? 103.682 154.399 99.725  1.00 34.99  ? 71  SER   S N   1 
ATOM   5228 C CA  . SER   D 4 71  ? 103.218 153.219 100.437 1.00 34.99  ? 71  SER   S CA  1 
ATOM   5229 C C   . SER   D 4 71  ? 102.966 152.091 99.449  1.00 34.99  ? 71  SER   S C   1 
ATOM   5230 O O   . SER   D 4 71  ? 102.702 152.324 98.267  1.00 34.99  ? 71  SER   S O   1 
ATOM   5231 C CB  . SER   D 4 71  ? 101.944 153.511 101.237 1.00 34.99  ? 71  SER   S CB  1 
ATOM   5232 O OG  . SER   D 4 71  ? 100.934 154.061 100.414 1.00 34.99  ? 71  SER   S OG  1 
ATOM   5233 N N   . ARG   D 4 72  ? 103.045 150.864 99.952  1.00 35.02  ? 72  ARG   S N   1 
ATOM   5234 C CA  . ARG   D 4 72  ? 102.961 149.661 99.140  1.00 35.02  ? 72  ARG   S CA  1 
ATOM   5235 C C   . ARG   D 4 72  ? 101.928 148.719 99.740  1.00 35.02  ? 72  ARG   S C   1 
ATOM   5236 O O   . ARG   D 4 72  ? 101.881 148.535 100.959 1.00 35.02  ? 72  ARG   S O   1 
ATOM   5237 C CB  . ARG   D 4 72  ? 104.329 148.981 99.065  1.00 35.02  ? 72  ARG   S CB  1 
ATOM   5238 C CG  . ARG   D 4 72  ? 104.386 147.742 98.206  1.00 35.02  ? 72  ARG   S CG  1 
ATOM   5239 C CD  . ARG   D 4 72  ? 105.362 146.732 98.774  1.00 35.02  ? 72  ARG   S CD  1 
ATOM   5240 N NE  . ARG   D 4 72  ? 106.739 147.018 98.395  1.00 35.02  ? 72  ARG   S NE  1 
ATOM   5241 C CZ  . ARG   D 4 72  ? 107.321 146.583 97.286  1.00 35.02  ? 72  ARG   S CZ  1 
ATOM   5242 N NH1 . ARG   D 4 72  ? 106.666 145.857 96.398  1.00 35.02  ? 72  ARG   S NH1 1 
ATOM   5243 N NH2 . ARG   D 4 72  ? 108.594 146.881 97.063  1.00 35.02  ? 72  ARG   S NH2 1 
ATOM   5244 N N   . ASP   D 4 73  ? 101.105 148.123 98.881  1.00 40.36  ? 73  ASP   S N   1 
ATOM   5245 C CA  . ASP   D 4 73  ? 100.029 147.220 99.292  1.00 40.36  ? 73  ASP   S CA  1 
ATOM   5246 C C   . ASP   D 4 73  ? 100.277 145.866 98.634  1.00 40.36  ? 73  ASP   S C   1 
ATOM   5247 O O   . ASP   D 4 73  ? 99.725  145.568 97.573  1.00 40.36  ? 73  ASP   S O   1 
ATOM   5248 C CB  . ASP   D 4 73  ? 98.670  147.794 98.905  1.00 40.36  ? 73  ASP   S CB  1 
ATOM   5249 C CG  . ASP   D 4 73  ? 97.517  146.933 99.373  1.00 40.36  ? 73  ASP   S CG  1 
ATOM   5250 O OD1 . ASP   D 4 73  ? 97.766  145.931 100.074 1.00 40.36  ? 73  ASP   S OD1 1 
ATOM   5251 O OD2 . ASP   D 4 73  ? 96.359  147.259 99.041  1.00 40.36  ? 73  ASP   S OD2 1 
ATOM   5252 N N   . ASP   D 4 74  ? 101.093 145.038 99.281  1.00 40.58  ? 74  ASP   S N   1 
ATOM   5253 C CA  . ASP   D 4 74  ? 101.532 143.794 98.651  1.00 40.58  ? 74  ASP   S CA  1 
ATOM   5254 C C   . ASP   D 4 74  ? 100.377 142.869 98.297  1.00 40.58  ? 74  ASP   S C   1 
ATOM   5255 O O   . ASP   D 4 74  ? 100.317 142.408 97.145  1.00 40.58  ? 74  ASP   S O   1 
ATOM   5256 C CB  . ASP   D 4 74  ? 102.538 143.091 99.565  1.00 40.58  ? 74  ASP   S CB  1 
ATOM   5257 C CG  . ASP   D 4 74  ? 103.942 143.610 99.388  1.00 40.58  ? 74  ASP   S CG  1 
ATOM   5258 O OD1 . ASP   D 4 74  ? 104.442 143.581 98.247  1.00 40.58  ? 74  ASP   S OD1 1 
ATOM   5259 O OD2 . ASP   D 4 74  ? 104.549 144.046 100.387 1.00 40.58  ? 74  ASP   S OD2 1 
ATOM   5260 N N   . PRO   D 4 75  ? 99.445  142.552 99.202  1.00 42.90  ? 75  PRO   S N   1 
ATOM   5261 C CA  . PRO   D 4 75  ? 98.378  141.609 98.830  1.00 42.90  ? 75  PRO   S CA  1 
ATOM   5262 C C   . PRO   D 4 75  ? 97.581  142.046 97.616  1.00 42.90  ? 75  PRO   S C   1 
ATOM   5263 O O   . PRO   D 4 75  ? 97.198  141.204 96.795  1.00 42.90  ? 75  PRO   S O   1 
ATOM   5264 C CB  . PRO   D 4 75  ? 97.508  141.556 100.092 1.00 42.90  ? 75  PRO   S CB  1 
ATOM   5265 C CG  . PRO   D 4 75  ? 98.423  141.928 101.195 1.00 42.90  ? 75  PRO   S CG  1 
ATOM   5266 C CD  . PRO   D 4 75  ? 99.364  142.938 100.620 1.00 42.90  ? 75  PRO   S CD  1 
ATOM   5267 N N   . LYS   D 4 76  ? 97.323  143.344 97.474  1.00 43.71  ? 76  LYS   S N   1 
ATOM   5268 C CA  . LYS   D 4 76  ? 96.542  143.857 96.359  1.00 43.71  ? 76  LYS   S CA  1 
ATOM   5269 C C   . LYS   D 4 76  ? 97.394  144.199 95.144  1.00 43.71  ? 76  LYS   S C   1 
ATOM   5270 O O   . LYS   D 4 76  ? 96.840  144.561 94.101  1.00 43.71  ? 76  LYS   S O   1 
ATOM   5271 C CB  . LYS   D 4 76  ? 95.760  145.099 96.799  1.00 43.71  ? 76  LYS   S CB  1 
ATOM   5272 C CG  . LYS   D 4 76  ? 94.549  145.424 95.937  1.00 43.71  ? 76  LYS   S CG  1 
ATOM   5273 C CD  . LYS   D 4 76  ? 93.410  144.446 96.189  1.00 43.71  ? 76  LYS   S CD  1 
ATOM   5274 C CE  . LYS   D 4 76  ? 92.165  144.817 95.396  1.00 43.71  ? 76  LYS   S CE  1 
ATOM   5275 N NZ  . LYS   D 4 76  ? 92.359  144.669 93.926  1.00 43.71  ? 76  LYS   S NZ  1 
ATOM   5276 N N   . ASN   D 4 77  ? 98.719  144.090 95.248  1.00 39.48  ? 77  ASN   S N   1 
ATOM   5277 C CA  . ASN   D 4 77  ? 99.628  144.375 94.140  1.00 39.48  ? 77  ASN   S CA  1 
ATOM   5278 C C   . ASN   D 4 77  ? 99.430  145.803 93.630  1.00 39.48  ? 77  ASN   S C   1 
ATOM   5279 O O   . ASN   D 4 77  ? 99.175  146.044 92.451  1.00 39.48  ? 77  ASN   S O   1 
ATOM   5280 C CB  . ASN   D 4 77  ? 99.443  143.358 93.009  1.00 39.48  ? 77  ASN   S CB  1 
ATOM   5281 C CG  . ASN   D 4 77  ? 100.263 142.098 93.209  1.00 39.48  ? 77  ASN   S CG  1 
ATOM   5282 O OD1 . ASN   D 4 77  ? 100.645 141.442 92.243  1.00 39.48  ? 77  ASN   S OD1 1 
ATOM   5283 N ND2 . ASN   D 4 77  ? 100.532 141.748 94.462  1.00 39.48  ? 77  ASN   S ND2 1 
ATOM   5284 N N   . THR   D 4 78  ? 99.552  146.755 94.551  1.00 37.86  ? 78  THR   S N   1 
ATOM   5285 C CA  . THR   D 4 78  ? 99.381  148.163 94.231  1.00 37.86  ? 78  THR   S CA  1 
ATOM   5286 C C   . THR   D 4 78  ? 100.472 148.978 94.906  1.00 37.86  ? 78  THR   S C   1 
ATOM   5287 O O   . THR   D 4 78  ? 100.901 148.671 96.020  1.00 37.86  ? 78  THR   S O   1 
ATOM   5288 C CB  . THR   D 4 78  ? 98.006  148.679 94.668  1.00 37.86  ? 78  THR   S CB  1 
ATOM   5289 O OG1 . THR   D 4 78  ? 96.994  147.747 94.272  1.00 37.86  ? 78  THR   S OG1 1 
ATOM   5290 C CG2 . THR   D 4 78  ? 97.716  150.025 94.039  1.00 37.86  ? 78  THR   S CG2 1 
ATOM   5291 N N   . LEU   D 4 79  ? 100.915 150.021 94.212  1.00 34.87  ? 79  LEU   S N   1 
ATOM   5292 C CA  . LEU   D 4 79  ? 101.889 150.974 94.724  1.00 34.87  ? 79  LEU   S CA  1 
ATOM   5293 C C   . LEU   D 4 79  ? 101.240 152.348 94.746  1.00 34.87  ? 79  LEU   S C   1 
ATOM   5294 O O   . LEU   D 4 79  ? 100.604 152.750 93.766  1.00 34.87  ? 79  LEU   S O   1 
ATOM   5295 C CB  . LEU   D 4 79  ? 103.151 150.986 93.860  1.00 34.87  ? 79  LEU   S CB  1 
ATOM   5296 C CG  . LEU   D 4 79  ? 104.308 151.861 94.334  1.00 34.87  ? 79  LEU   S CG  1 
ATOM   5297 C CD1 . LEU   D 4 79  ? 105.214 151.100 95.276  1.00 34.87  ? 79  LEU   S CD1 1 
ATOM   5298 C CD2 . LEU   D 4 79  ? 105.086 152.373 93.145  1.00 34.87  ? 79  LEU   S CD2 1 
ATOM   5299 N N   . PHE   D 4 80  ? 101.393 153.061 95.858  1.00 37.08  ? 80  PHE   S N   1 
ATOM   5300 C CA  . PHE   D 4 80  ? 100.705 154.322 96.076  1.00 37.08  ? 80  PHE   S CA  1 
ATOM   5301 C C   . PHE   D 4 80  ? 101.700 155.463 96.208  1.00 37.08  ? 80  PHE   S C   1 
ATOM   5302 O O   . PHE   D 4 80  ? 102.858 155.260 96.578  1.00 37.08  ? 80  PHE   S O   1 
ATOM   5303 C CB  . PHE   D 4 80  ? 99.838  154.278 97.337  1.00 37.08  ? 80  PHE   S CB  1 
ATOM   5304 C CG  . PHE   D 4 80  ? 98.714  153.288 97.271  1.00 37.08  ? 80  PHE   S CG  1 
ATOM   5305 C CD1 . PHE   D 4 80  ? 97.667  153.470 96.389  1.00 37.08  ? 80  PHE   S CD1 1 
ATOM   5306 C CD2 . PHE   D 4 80  ? 98.700  152.185 98.101  1.00 37.08  ? 80  PHE   S CD2 1 
ATOM   5307 C CE1 . PHE   D 4 80  ? 96.635  152.566 96.328  1.00 37.08  ? 80  PHE   S CE1 1 
ATOM   5308 C CE2 . PHE   D 4 80  ? 97.671  151.280 98.045  1.00 37.08  ? 80  PHE   S CE2 1 
ATOM   5309 C CZ  . PHE   D 4 80  ? 96.636  151.470 97.158  1.00 37.08  ? 80  PHE   S CZ  1 
ATOM   5310 N N   . LEU   D 4 81  ? 101.230 156.668 95.898  1.00 36.91  ? 81  LEU   S N   1 
ATOM   5311 C CA  . LEU   D 4 81  ? 101.966 157.898 96.173  1.00 36.91  ? 81  LEU   S CA  1 
ATOM   5312 C C   . LEU   D 4 81  ? 100.957 158.936 96.633  1.00 36.91  ? 81  LEU   S C   1 
ATOM   5313 O O   . LEU   D 4 81  ? 100.065 159.315 95.869  1.00 36.91  ? 81  LEU   S O   1 
ATOM   5314 C CB  . LEU   D 4 81  ? 102.727 158.392 94.946  1.00 36.91  ? 81  LEU   S CB  1 
ATOM   5315 C CG  . LEU   D 4 81  ? 103.595 159.628 95.180  1.00 36.91  ? 81  LEU   S CG  1 
ATOM   5316 C CD1 . LEU   D 4 81  ? 104.918 159.238 95.808  1.00 36.91  ? 81  LEU   S CD1 1 
ATOM   5317 C CD2 . LEU   D 4 81  ? 103.815 160.377 93.884  1.00 36.91  ? 81  LEU   S CD2 1 
ATOM   5318 N N   . GLN   D 4 82  ? 101.095 159.390 97.874  1.00 40.01  ? 82  GLN   S N   1 
ATOM   5319 C CA  . GLN   D 4 82  ? 100.207 160.390 98.449  1.00 40.01  ? 82  GLN   S CA  1 
ATOM   5320 C C   . GLN   D 4 82  ? 100.914 161.737 98.417  1.00 40.01  ? 82  GLN   S C   1 
ATOM   5321 O O   . GLN   D 4 82  ? 101.955 161.912 99.058  1.00 40.01  ? 82  GLN   S O   1 
ATOM   5322 C CB  . GLN   D 4 82  ? 99.817  160.012 99.877  1.00 40.01  ? 82  GLN   S CB  1 
ATOM   5323 C CG  . GLN   D 4 82  ? 98.883  160.995 100.558 1.00 40.01  ? 82  GLN   S CG  1 
ATOM   5324 C CD  . GLN   D 4 82  ? 97.469  160.908 100.034 1.00 40.01  ? 82  GLN   S CD  1 
ATOM   5325 O OE1 . GLN   D 4 82  ? 96.933  161.877 99.500  1.00 40.01  ? 82  GLN   S OE1 1 
ATOM   5326 N NE2 . GLN   D 4 82  ? 96.855  159.742 100.183 1.00 40.01  ? 82  GLN   S NE2 1 
ATOM   5327 N N   . MET   D 4 83  ? 100.348 162.679 97.672  1.00 42.81  ? 83  MET   S N   1 
ATOM   5328 C CA  . MET   D 4 83  ? 100.904 164.015 97.521  1.00 42.81  ? 83  MET   S CA  1 
ATOM   5329 C C   . MET   D 4 83  ? 100.022 164.998 98.274  1.00 42.81  ? 83  MET   S C   1 
ATOM   5330 O O   . MET   D 4 83  ? 98.831  165.124 97.972  1.00 42.81  ? 83  MET   S O   1 
ATOM   5331 C CB  . MET   D 4 83  ? 101.002 164.390 96.041  1.00 42.81  ? 83  MET   S CB  1 
ATOM   5332 C CG  . MET   D 4 83  ? 101.796 163.387 95.210  1.00 42.81  ? 83  MET   S CG  1 
ATOM   5333 S SD  . MET   D 4 83  ? 101.915 163.810 93.464  1.00 42.81  ? 83  MET   S SD  1 
ATOM   5334 C CE  . MET   D 4 83  ? 100.269 163.412 92.904  1.00 42.81  ? 83  MET   S CE  1 
ATOM   5335 N N   . THR   D 4 84  ? 100.609 165.696 99.247  1.00 45.93  ? 84  THR   S N   1 
ATOM   5336 C CA  . THR   D 4 84  ? 99.836  166.465 100.219 1.00 45.93  ? 84  THR   S CA  1 
ATOM   5337 C C   . THR   D 4 84  ? 99.610  167.907 99.773  1.00 45.93  ? 84  THR   S C   1 
ATOM   5338 O O   . THR   D 4 84  ? 98.464  168.352 99.652  1.00 45.93  ? 84  THR   S O   1 
ATOM   5339 C CB  . THR   D 4 84  ? 100.540 166.443 101.579 1.00 45.93  ? 84  THR   S CB  1 
ATOM   5340 O OG1 . THR   D 4 84  ? 101.888 166.901 101.425 1.00 45.93  ? 84  THR   S OG1 1 
ATOM   5341 C CG2 . THR   D 4 84  ? 100.542 165.038 102.157 1.00 45.93  ? 84  THR   S CG2 1 
ATOM   5342 N N   . SER   D 4 85  ? 100.689 168.652 99.547  1.00 47.40  ? 85  SER   S N   1 
ATOM   5343 C CA  . SER   D 4 85  ? 100.611 170.051 99.137  1.00 47.40  ? 85  SER   S CA  1 
ATOM   5344 C C   . SER   D 4 85  ? 101.370 170.196 97.828  1.00 47.40  ? 85  SER   S C   1 
ATOM   5345 O O   . SER   D 4 85  ? 102.605 170.168 97.816  1.00 47.40  ? 85  SER   S O   1 
ATOM   5346 C CB  . SER   D 4 85  ? 101.183 170.970 100.212 1.00 47.40  ? 85  SER   S CB  1 
ATOM   5347 O OG  . SER   D 4 85  ? 102.551 170.690 100.442 1.00 47.40  ? 85  SER   S OG  1 
ATOM   5348 N N   . LEU   D 4 86  ? 100.638 170.363 96.733  1.00 47.85  ? 86  LEU   S N   1 
ATOM   5349 C CA  . LEU   D 4 86  ? 101.217 170.363 95.399  1.00 47.85  ? 86  LEU   S CA  1 
ATOM   5350 C C   . LEU   D 4 86  ? 101.436 171.790 94.920  1.00 47.85  ? 86  LEU   S C   1 
ATOM   5351 O O   . LEU   D 4 86  ? 100.483 172.568 94.814  1.00 47.85  ? 86  LEU   S O   1 
ATOM   5352 C CB  . LEU   D 4 86  ? 100.313 169.617 94.419  1.00 47.85  ? 86  LEU   S CB  1 
ATOM   5353 C CG  . LEU   D 4 86  ? 100.486 168.100 94.418  1.00 47.85  ? 86  LEU   S CG  1 
ATOM   5354 C CD1 . LEU   D 4 86  ? 99.797  167.492 95.619  1.00 47.85  ? 86  LEU   S CD1 1 
ATOM   5355 C CD2 . LEU   D 4 86  ? 99.940  167.506 93.138  1.00 47.85  ? 86  LEU   S CD2 1 
ATOM   5356 N N   . ARG   D 4 87  ? 102.690 172.123 94.627  1.00 49.50  ? 87  ARG   S N   1 
ATOM   5357 C CA  . ARG   D 4 87  ? 103.028 173.393 94.013  1.00 49.50  ? 87  ARG   S CA  1 
ATOM   5358 C C   . ARG   D 4 87  ? 102.807 173.301 92.505  1.00 49.50  ? 87  ARG   S C   1 
ATOM   5359 O O   . ARG   D 4 87  ? 102.471 172.246 91.964  1.00 49.50  ? 87  ARG   S O   1 
ATOM   5360 C CB  . ARG   D 4 87  ? 104.473 173.771 94.327  1.00 49.50  ? 87  ARG   S CB  1 
ATOM   5361 C CG  . ARG   D 4 87  ? 104.777 173.928 95.806  1.00 49.50  ? 87  ARG   S CG  1 
ATOM   5362 C CD  . ARG   D 4 87  ? 105.902 173.005 96.247  1.00 49.50  ? 87  ARG   S CD  1 
ATOM   5363 N NE  . ARG   D 4 87  ? 106.456 173.392 97.539  1.00 49.50  ? 87  ARG   S NE  1 
ATOM   5364 C CZ  . ARG   D 4 87  ? 105.805 173.311 98.691  1.00 49.50  ? 87  ARG   S CZ  1 
ATOM   5365 N NH1 . ARG   D 4 87  ? 104.566 172.851 98.757  1.00 49.50  ? 87  ARG   S NH1 1 
ATOM   5366 N NH2 . ARG   D 4 87  ? 106.412 173.704 99.808  1.00 49.50  ? 87  ARG   S NH2 1 
ATOM   5367 N N   . SER   D 4 88  ? 102.997 174.422 91.811  1.00 51.54  ? 88  SER   S N   1 
ATOM   5368 C CA  . SER   D 4 88  ? 102.948 174.403 90.355  1.00 51.54  ? 88  SER   S CA  1 
ATOM   5369 C C   . SER   D 4 88  ? 104.152 173.701 89.747  1.00 51.54  ? 88  SER   S C   1 
ATOM   5370 O O   . SER   D 4 88  ? 104.149 173.437 88.540  1.00 51.54  ? 88  SER   S O   1 
ATOM   5371 C CB  . SER   D 4 88  ? 102.861 175.829 89.810  1.00 51.54  ? 88  SER   S CB  1 
ATOM   5372 O OG  . SER   D 4 88  ? 103.944 176.618 90.270  1.00 51.54  ? 88  SER   S OG  1 
ATOM   5373 N N   . GLU   D 4 89  ? 105.170 173.398 90.545  1.00 49.33  ? 89  GLU   S N   1 
ATOM   5374 C CA  . GLU   D 4 89  ? 106.380 172.747 90.070  1.00 49.33  ? 89  GLU   S CA  1 
ATOM   5375 C C   . GLU   D 4 89  ? 106.270 171.229 90.061  1.00 49.33  ? 89  GLU   S C   1 
ATOM   5376 O O   . GLU   D 4 89  ? 107.214 170.558 89.632  1.00 49.33  ? 89  GLU   S O   1 
ATOM   5377 C CB  . GLU   D 4 89  ? 107.569 173.165 90.940  1.00 49.33  ? 89  GLU   S CB  1 
ATOM   5378 C CG  . GLU   D 4 89  ? 108.912 173.109 90.238  1.00 49.33  ? 89  GLU   S CG  1 
ATOM   5379 C CD  . GLU   D 4 89  ? 109.064 174.193 89.188  1.00 49.33  ? 89  GLU   S CD  1 
ATOM   5380 O OE1 . GLU   D 4 89  ? 108.592 175.323 89.430  1.00 49.33  ? 89  GLU   S OE1 1 
ATOM   5381 O OE2 . GLU   D 4 89  ? 109.658 173.917 88.124  1.00 49.33  ? 89  GLU   S OE2 1 
ATOM   5382 N N   . ASP   D 4 90  ? 105.156 170.671 90.531  1.00 45.20  ? 90  ASP   S N   1 
ATOM   5383 C CA  . ASP   D 4 90  ? 104.974 169.227 90.564  1.00 45.20  ? 90  ASP   S CA  1 
ATOM   5384 C C   . ASP   D 4 90  ? 104.275 168.681 89.328  1.00 45.20  ? 90  ASP   S C   1 
ATOM   5385 O O   . ASP   D 4 90  ? 104.125 167.461 89.216  1.00 45.20  ? 90  ASP   S O   1 
ATOM   5386 C CB  . ASP   D 4 90  ? 104.177 168.820 91.807  1.00 45.20  ? 90  ASP   S CB  1 
ATOM   5387 C CG  . ASP   D 4 90  ? 104.742 169.407 93.080  1.00 45.20  ? 90  ASP   S CG  1 
ATOM   5388 O OD1 . ASP   D 4 90  ? 104.517 170.606 93.333  1.00 45.20  ? 90  ASP   S OD1 1 
ATOM   5389 O OD2 . ASP   D 4 90  ? 105.407 168.669 93.833  1.00 45.20  ? 90  ASP   S OD2 1 
ATOM   5390 N N   . THR   D 4 91  ? 103.840 169.535 88.408  1.00 46.66  ? 91  THR   S N   1 
ATOM   5391 C CA  . THR   D 4 91  ? 103.207 169.050 87.190  1.00 46.66  ? 91  THR   S CA  1 
ATOM   5392 C C   . THR   D 4 91  ? 104.199 168.217 86.392  1.00 46.66  ? 91  THR   S C   1 
ATOM   5393 O O   . THR   D 4 91  ? 105.294 168.682 86.069  1.00 46.66  ? 91  THR   S O   1 
ATOM   5394 C CB  . THR   D 4 91  ? 102.696 170.215 86.343  1.00 46.66  ? 91  THR   S CB  1 
ATOM   5395 O OG1 . THR   D 4 91  ? 102.121 169.710 85.133  1.00 46.66  ? 91  THR   S OG1 1 
ATOM   5396 C CG2 . THR   D 4 91  ? 103.824 171.172 85.988  1.00 46.66  ? 91  THR   S CG2 1 
ATOM   5397 N N   . ALA   D 4 92  ? 103.820 166.982 86.077  1.00 42.18  ? 92  ALA   S N   1 
ATOM   5398 C CA  . ALA   D 4 92  ? 104.707 166.073 85.364  1.00 42.18  ? 92  ALA   S CA  1 
ATOM   5399 C C   . ALA   D 4 92  ? 103.962 164.770 85.109  1.00 42.18  ? 92  ALA   S C   1 
ATOM   5400 O O   . ALA   D 4 92  ? 102.883 164.530 85.656  1.00 42.18  ? 92  ALA   S O   1 
ATOM   5401 C CB  . ALA   D 4 92  ? 105.990 165.807 86.147  1.00 42.18  ? 92  ALA   S CB  1 
ATOM   5402 N N   . MET   D 4 93  ? 104.558 163.931 84.269  1.00 41.52  ? 93  MET   S N   1 
ATOM   5403 C CA  . MET   D 4 93  ? 104.067 162.581 84.027  1.00 41.52  ? 93  MET   S CA  1 
ATOM   5404 C C   . MET   D 4 93  ? 104.819 161.631 84.948  1.00 41.52  ? 93  MET   S C   1 
ATOM   5405 O O   . MET   D 4 93  ? 106.034 161.461 84.809  1.00 41.52  ? 93  MET   S O   1 
ATOM   5406 C CB  . MET   D 4 93  ? 104.269 162.191 82.564  1.00 41.52  ? 93  MET   S CB  1 
ATOM   5407 C CG  . MET   D 4 93  ? 103.803 160.789 82.208  1.00 41.52  ? 93  MET   S CG  1 
ATOM   5408 S SD  . MET   D 4 93  ? 102.256 160.791 81.287  1.00 41.52  ? 93  MET   S SD  1 
ATOM   5409 C CE  . MET   D 4 93  ? 102.835 161.250 79.658  1.00 41.52  ? 93  MET   S CE  1 
ATOM   5410 N N   . TYR   D 4 94  ? 104.105 161.015 85.881  1.00 37.17  ? 94  TYR   S N   1 
ATOM   5411 C CA  . TYR   D 4 94  ? 104.714 160.168 86.896  1.00 37.17  ? 94  TYR   S CA  1 
ATOM   5412 C C   . TYR   D 4 94  ? 104.772 158.733 86.398  1.00 37.17  ? 94  TYR   S C   1 
ATOM   5413 O O   . TYR   D 4 94  ? 103.763 158.189 85.942  1.00 37.17  ? 94  TYR   S O   1 
ATOM   5414 C CB  . TYR   D 4 94  ? 103.930 160.247 88.203  1.00 37.17  ? 94  TYR   S CB  1 
ATOM   5415 C CG  . TYR   D 4 94  ? 104.121 161.554 88.931  1.00 37.17  ? 94  TYR   S CG  1 
ATOM   5416 C CD1 . TYR   D 4 94  ? 103.498 162.708 88.491  1.00 37.17  ? 94  TYR   S CD1 1 
ATOM   5417 C CD2 . TYR   D 4 94  ? 104.936 161.635 90.046  1.00 37.17  ? 94  TYR   S CD2 1 
ATOM   5418 C CE1 . TYR   D 4 94  ? 103.672 163.901 89.145  1.00 37.17  ? 94  TYR   S CE1 1 
ATOM   5419 C CE2 . TYR   D 4 94  ? 105.116 162.825 90.705  1.00 37.17  ? 94  TYR   S CE2 1 
ATOM   5420 C CZ  . TYR   D 4 94  ? 104.483 163.955 90.250  1.00 37.17  ? 94  TYR   S CZ  1 
ATOM   5421 O OH  . TYR   D 4 94  ? 104.660 165.147 90.907  1.00 37.17  ? 94  TYR   S OH  1 
ATOM   5422 N N   . TYR   D 4 95  ? 105.951 158.124 86.492  1.00 35.92  ? 95  TYR   S N   1 
ATOM   5423 C CA  . TYR   D 4 95  ? 106.192 156.779 85.995  1.00 35.92  ? 95  TYR   S CA  1 
ATOM   5424 C C   . TYR   D 4 95  ? 106.403 155.823 87.157  1.00 35.92  ? 95  TYR   S C   1 
ATOM   5425 O O   . TYR   D 4 95  ? 107.013 156.181 88.167  1.00 35.92  ? 95  TYR   S O   1 
ATOM   5426 C CB  . TYR   D 4 95  ? 107.415 156.740 85.077  1.00 35.92  ? 95  TYR   S CB  1 
ATOM   5427 C CG  . TYR   D 4 95  ? 107.209 157.421 83.749  1.00 35.92  ? 95  TYR   S CG  1 
ATOM   5428 C CD1 . TYR   D 4 95  ? 106.394 156.862 82.782  1.00 35.92  ? 95  TYR   S CD1 1 
ATOM   5429 C CD2 . TYR   D 4 95  ? 107.829 158.625 83.462  1.00 35.92  ? 95  TYR   S CD2 1 
ATOM   5430 C CE1 . TYR   D 4 95  ? 106.202 157.481 81.571  1.00 35.92  ? 95  TYR   S CE1 1 
ATOM   5431 C CE2 . TYR   D 4 95  ? 107.642 159.251 82.255  1.00 35.92  ? 95  TYR   S CE2 1 
ATOM   5432 C CZ  . TYR   D 4 95  ? 106.828 158.675 81.313  1.00 35.92  ? 95  TYR   S CZ  1 
ATOM   5433 O OH  . TYR   D 4 95  ? 106.638 159.296 80.102  1.00 35.92  ? 95  TYR   S OH  1 
ATOM   5434 N N   . CYS   D 4 96  ? 105.895 154.608 87.004  1.00 36.16  ? 96  CYS   S N   1 
ATOM   5435 C CA  . CYS   D 4 96  ? 106.046 153.544 87.986  1.00 36.16  ? 96  CYS   S CA  1 
ATOM   5436 C C   . CYS   D 4 96  ? 107.106 152.583 87.469  1.00 36.16  ? 96  CYS   S C   1 
ATOM   5437 O O   . CYS   D 4 96  ? 106.992 152.076 86.348  1.00 36.16  ? 96  CYS   S O   1 
ATOM   5438 C CB  . CYS   D 4 96  ? 104.713 152.830 88.204  1.00 36.16  ? 96  CYS   S CB  1 
ATOM   5439 S SG  . CYS   D 4 96  ? 104.616 151.736 89.624  1.00 36.16  ? 96  CYS   S SG  1 
ATOM   5440 N N   . VAL   D 4 97  ? 108.129 152.334 88.278  1.00 31.35  ? 97  VAL   S N   1 
ATOM   5441 C CA  . VAL   D 4 97  ? 109.282 151.548 87.865  1.00 31.35  ? 97  VAL   S CA  1 
ATOM   5442 C C   . VAL   D 4 97  ? 109.482 150.420 88.863  1.00 31.35  ? 97  VAL   S C   1 
ATOM   5443 O O   . VAL   D 4 97  ? 109.030 150.495 90.009  1.00 31.35  ? 97  VAL   S O   1 
ATOM   5444 C CB  . VAL   D 4 97  ? 110.551 152.419 87.765  1.00 31.35  ? 97  VAL   S CB  1 
ATOM   5445 C CG1 . VAL   D 4 97  ? 111.637 151.694 87.008  1.00 31.35  ? 97  VAL   S CG1 1 
ATOM   5446 C CG2 . VAL   D 4 97  ? 110.226 153.738 87.101  1.00 31.35  ? 97  VAL   S CG2 1 
ATOM   5447 N N   . ARG   D 4 98  ? 110.152 149.363 88.421  1.00 31.78  ? 98  ARG   S N   1 
ATOM   5448 C CA  . ARG   D 4 98  ? 110.426 148.207 89.256  1.00 31.78  ? 98  ARG   S CA  1 
ATOM   5449 C C   . ARG   D 4 98  ? 111.924 147.938 89.290  1.00 31.78  ? 98  ARG   S C   1 
ATOM   5450 O O   . ARG   D 4 98  ? 112.617 148.071 88.279  1.00 31.78  ? 98  ARG   S O   1 
ATOM   5451 C CB  . ARG   D 4 98  ? 109.673 146.973 88.748  1.00 31.78  ? 98  ARG   S CB  1 
ATOM   5452 C CG  . ARG   D 4 98  ? 110.423 146.122 87.740  1.00 31.78  ? 98  ARG   S CG  1 
ATOM   5453 C CD  . ARG   D 4 98  ? 109.564 144.969 87.249  1.00 31.78  ? 98  ARG   S CD  1 
ATOM   5454 N NE  . ARG   D 4 98  ? 110.149 144.320 86.081  1.00 31.78  ? 98  ARG   S NE  1 
ATOM   5455 C CZ  . ARG   D 4 98  ? 110.237 143.009 85.900  1.00 31.78  ? 98  ARG   S CZ  1 
ATOM   5456 N NH1 . ARG   D 4 98  ? 109.736 142.151 86.770  1.00 31.78  ? 98  ARG   S NH1 1 
ATOM   5457 N NH2 . ARG   D 4 98  ? 110.839 142.546 84.810  1.00 31.78  ? 98  ARG   S NH2 1 
ATOM   5458 N N   . SER   D 4 99  ? 112.420 147.565 90.466  1.00 30.39  ? 99  SER   S N   1 
ATOM   5459 C CA  . SER   D 4 99  ? 113.839 147.293 90.643  1.00 30.39  ? 99  SER   S CA  1 
ATOM   5460 C C   . SER   D 4 99  ? 114.009 146.126 91.600  1.00 30.39  ? 99  SER   S C   1 
ATOM   5461 O O   . SER   D 4 99  ? 113.436 146.133 92.690  1.00 30.39  ? 99  SER   S O   1 
ATOM   5462 C CB  . SER   D 4 99  ? 114.570 148.520 91.187  1.00 30.39  ? 99  SER   S CB  1 
ATOM   5463 O OG  . SER   D 4 99  ? 114.284 148.707 92.555  1.00 30.39  ? 99  SER   S OG  1 
ATOM   5464 N N   . ILE   D 4 100 ? 114.801 145.139 91.196  1.00 29.61  ? 100 ILE   S N   1 
ATOM   5465 C CA  . ILE   D 4 100 ? 115.129 143.992 92.031  1.00 29.61  ? 100 ILE   S CA  1 
ATOM   5466 C C   . ILE   D 4 100 ? 116.638 143.954 92.196  1.00 29.61  ? 100 ILE   S C   1 
ATOM   5467 O O   . ILE   D 4 100 ? 117.376 144.017 91.208  1.00 29.61  ? 100 ILE   S O   1 
ATOM   5468 C CB  . ILE   D 4 100 ? 114.605 142.678 91.428  1.00 29.61  ? 100 ILE   S CB  1 
ATOM   5469 C CG1 . ILE   D 4 100 ? 114.732 141.543 92.441  1.00 29.61  ? 100 ILE   S CG1 1 
ATOM   5470 C CG2 . ILE   D 4 100 ? 115.350 142.336 90.154  1.00 29.61  ? 100 ILE   S CG2 1 
ATOM   5471 C CD1 . ILE   D 4 100 ? 113.845 140.372 92.135  1.00 29.61  ? 100 ILE   S CD1 1 
ATOM   5472 N N   . TYR   D 4 101 ? 117.093 143.855 93.440  1.00 29.37  ? 101 TYR   S N   1 
ATOM   5473 C CA  . TYR   D 4 101 ? 118.507 143.965 93.772  1.00 29.37  ? 101 TYR   S CA  1 
ATOM   5474 C C   . TYR   D 4 101 ? 119.007 142.635 94.313  1.00 29.37  ? 101 TYR   S C   1 
ATOM   5475 O O   . TYR   D 4 101 ? 118.584 142.192 95.384  1.00 29.37  ? 101 TYR   S O   1 
ATOM   5476 C CB  . TYR   D 4 101 ? 118.734 145.084 94.781  1.00 29.37  ? 101 TYR   S CB  1 
ATOM   5477 C CG  . TYR   D 4 101 ? 118.289 146.430 94.281  1.00 29.37  ? 101 TYR   S CG  1 
ATOM   5478 C CD1 . TYR   D 4 101 ? 119.055 147.141 93.378  1.00 29.37  ? 101 TYR   S CD1 1 
ATOM   5479 C CD2 . TYR   D 4 101 ? 117.098 146.985 94.705  1.00 29.37  ? 101 TYR   S CD2 1 
ATOM   5480 C CE1 . TYR   D 4 101 ? 118.651 148.365 92.917  1.00 29.37  ? 101 TYR   S CE1 1 
ATOM   5481 C CE2 . TYR   D 4 101 ? 116.687 148.208 94.250  1.00 29.37  ? 101 TYR   S CE2 1 
ATOM   5482 C CZ  . TYR   D 4 101 ? 117.465 148.894 93.356  1.00 29.37  ? 101 TYR   S CZ  1 
ATOM   5483 O OH  . TYR   D 4 101 ? 117.052 150.119 92.900  1.00 29.37  ? 101 TYR   S OH  1 
ATOM   5484 N N   . TYR   D 4 102 ? 119.894 142.000 93.556  1.00 28.69  ? 102 TYR   S N   1 
ATOM   5485 C CA  . TYR   D 4 102 ? 120.685 140.871 94.019  1.00 28.69  ? 102 TYR   S CA  1 
ATOM   5486 C C   . TYR   D 4 102 ? 121.856 140.749 93.059  1.00 28.69  ? 102 TYR   S C   1 
ATOM   5487 O O   . TYR   D 4 102 ? 121.888 141.399 92.014  1.00 28.69  ? 102 TYR   S O   1 
ATOM   5488 C CB  . TYR   D 4 102 ? 119.864 139.579 94.094  1.00 28.69  ? 102 TYR   S CB  1 
ATOM   5489 C CG  . TYR   D 4 102 ? 119.197 139.171 92.802  1.00 28.69  ? 102 TYR   S CG  1 
ATOM   5490 C CD1 . TYR   D 4 102 ? 119.868 138.410 91.861  1.00 28.69  ? 102 TYR   S CD1 1 
ATOM   5491 C CD2 . TYR   D 4 102 ? 117.890 139.535 92.532  1.00 28.69  ? 102 TYR   S CD2 1 
ATOM   5492 C CE1 . TYR   D 4 102 ? 119.262 138.037 90.688  1.00 28.69  ? 102 TYR   S CE1 1 
ATOM   5493 C CE2 . TYR   D 4 102 ? 117.277 139.165 91.364  1.00 28.69  ? 102 TYR   S CE2 1 
ATOM   5494 C CZ  . TYR   D 4 102 ? 117.966 138.417 90.445  1.00 28.69  ? 102 TYR   S CZ  1 
ATOM   5495 O OH  . TYR   D 4 102 ? 117.350 138.047 89.276  1.00 28.69  ? 102 TYR   S OH  1 
ATOM   5496 N N   . TYR   D 4 103 ? 122.830 139.921 93.424  1.00 29.17  ? 103 TYR   S N   1 
ATOM   5497 C CA  . TYR   D 4 103 ? 124.057 139.874 92.641  1.00 29.17  ? 103 TYR   S CA  1 
ATOM   5498 C C   . TYR   D 4 103 ? 123.765 139.546 91.183  1.00 29.17  ? 103 TYR   S C   1 
ATOM   5499 O O   . TYR   D 4 103 ? 123.370 138.423 90.859  1.00 29.17  ? 103 TYR   S O   1 
ATOM   5500 C CB  . TYR   D 4 103 ? 125.035 138.851 93.213  1.00 29.17  ? 103 TYR   S CB  1 
ATOM   5501 C CG  . TYR   D 4 103 ? 126.259 138.684 92.351  1.00 29.17  ? 103 TYR   S CG  1 
ATOM   5502 C CD1 . TYR   D 4 103 ? 127.300 139.595 92.408  1.00 29.17  ? 103 TYR   S CD1 1 
ATOM   5503 C CD2 . TYR   D 4 103 ? 126.363 137.630 91.461  1.00 29.17  ? 103 TYR   S CD2 1 
ATOM   5504 C CE1 . TYR   D 4 103 ? 128.413 139.453 91.613  1.00 29.17  ? 103 TYR   S CE1 1 
ATOM   5505 C CE2 . TYR   D 4 103 ? 127.471 137.480 90.662  1.00 29.17  ? 103 TYR   S CE2 1 
ATOM   5506 C CZ  . TYR   D 4 103 ? 128.492 138.393 90.742  1.00 29.17  ? 103 TYR   S CZ  1 
ATOM   5507 O OH  . TYR   D 4 103 ? 129.600 138.242 89.944  1.00 29.17  ? 103 TYR   S OH  1 
ATOM   5508 N N   . GLY   D 4 104 ? 123.974 140.517 90.297  1.00 28.99  ? 104 GLY   S N   1 
ATOM   5509 C CA  . GLY   D 4 104 ? 123.822 140.287 88.877  1.00 28.99  ? 104 GLY   S CA  1 
ATOM   5510 C C   . GLY   D 4 104 ? 122.438 140.521 88.322  1.00 28.99  ? 104 GLY   S C   1 
ATOM   5511 O O   . GLY   D 4 104 ? 122.068 139.882 87.332  1.00 28.99  ? 104 GLY   S O   1 
ATOM   5512 N N   . SER   D 4 105 ? 121.662 141.417 88.918  1.00 30.36  ? 105 SER   S N   1 
ATOM   5513 C CA  . SER   D 4 105 ? 120.304 141.695 88.476  1.00 30.36  ? 105 SER   S CA  1 
ATOM   5514 C C   . SER   D 4 105 ? 120.256 142.955 87.618  1.00 30.36  ? 105 SER   S C   1 
ATOM   5515 O O   . SER   D 4 105 ? 121.226 143.707 87.507  1.00 30.36  ? 105 SER   S O   1 
ATOM   5516 C CB  . SER   D 4 105 ? 119.374 141.845 89.679  1.00 30.36  ? 105 SER   S CB  1 
ATOM   5517 O OG  . SER   D 4 105 ? 119.864 142.825 90.572  1.00 30.36  ? 105 SER   S OG  1 
ATOM   5518 N N   . SER   D 4 106 ? 119.093 143.181 87.012  1.00 33.18  ? 106 SER   S N   1 
ATOM   5519 C CA  . SER   D 4 106 ? 118.834 144.360 86.186  1.00 33.18  ? 106 SER   S CA  1 
ATOM   5520 C C   . SER   D 4 106 ? 117.760 145.199 86.865  1.00 33.18  ? 106 SER   S C   1 
ATOM   5521 O O   . SER   D 4 106 ? 116.559 144.935 86.684  1.00 33.18  ? 106 SER   S O   1 
ATOM   5522 C CB  . SER   D 4 106 ? 118.389 143.947 84.788  1.00 33.18  ? 106 SER   S CB  1 
ATOM   5523 O OG  . SER   D 4 106 ? 117.839 145.046 84.089  1.00 33.18  ? 106 SER   S OG  1 
ATOM   5524 N N   . PRO   D 4 107 ? 118.126 146.211 87.648  1.00 31.90  ? 107 PRO   S N   1 
ATOM   5525 C CA  . PRO   D 4 107 ? 117.163 146.845 88.559  1.00 31.90  ? 107 PRO   S CA  1 
ATOM   5526 C C   . PRO   D 4 107 ? 116.348 148.004 87.997  1.00 31.90  ? 107 PRO   S C   1 
ATOM   5527 O O   . PRO   D 4 107 ? 115.764 148.743 88.791  1.00 31.90  ? 107 PRO   S O   1 
ATOM   5528 C CB  . PRO   D 4 107 ? 118.072 147.341 89.690  1.00 31.90  ? 107 PRO   S CB  1 
ATOM   5529 C CG  . PRO   D 4 107 ? 119.345 147.618 89.050  1.00 31.90  ? 107 PRO   S CG  1 
ATOM   5530 C CD  . PRO   D 4 107 ? 119.504 146.637 87.934  1.00 31.90  ? 107 PRO   S CD  1 
ATOM   5531 N N   . PHE   D 4 108 ? 116.278 148.221 86.687  1.00 30.96  ? 108 PHE   S N   1 
ATOM   5532 C CA  . PHE   D 4 108 ? 115.363 149.238 86.176  1.00 30.96  ? 108 PHE   S CA  1 
ATOM   5533 C C   . PHE   D 4 108 ? 114.714 148.794 84.871  1.00 30.96  ? 108 PHE   S C   1 
ATOM   5534 O O   . PHE   D 4 108 ? 114.377 149.629 84.026  1.00 30.96  ? 108 PHE   S O   1 
ATOM   5535 C CB  . PHE   D 4 108 ? 116.085 150.572 85.983  1.00 30.96  ? 108 PHE   S CB  1 
ATOM   5536 C CG  . PHE   D 4 108 ? 115.992 151.496 87.166  1.00 30.96  ? 108 PHE   S CG  1 
ATOM   5537 C CD1 . PHE   D 4 108 ? 116.811 151.323 88.264  1.00 30.96  ? 108 PHE   S CD1 1 
ATOM   5538 C CD2 . PHE   D 4 108 ? 115.095 152.548 87.171  1.00 30.96  ? 108 PHE   S CD2 1 
ATOM   5539 C CE1 . PHE   D 4 108 ? 116.727 152.171 89.342  1.00 30.96  ? 108 PHE   S CE1 1 
ATOM   5540 C CE2 . PHE   D 4 108 ? 115.011 153.399 88.247  1.00 30.96  ? 108 PHE   S CE2 1 
ATOM   5541 C CZ  . PHE   D 4 108 ? 115.827 153.210 89.331  1.00 30.96  ? 108 PHE   S CZ  1 
ATOM   5542 N N   . ASP   D 4 109 ? 114.514 147.488 84.697  1.00 33.69  ? 109 ASP   S N   1 
ATOM   5543 C CA  . ASP   D 4 109 ? 114.199 146.959 83.373  1.00 33.69  ? 109 ASP   S CA  1 
ATOM   5544 C C   . ASP   D 4 109 ? 112.858 147.468 82.859  1.00 33.69  ? 109 ASP   S C   1 
ATOM   5545 O O   . ASP   D 4 109 ? 112.767 147.964 81.731  1.00 33.69  ? 109 ASP   S O   1 
ATOM   5546 C CB  . ASP   D 4 109 ? 114.217 145.431 83.396  1.00 33.69  ? 109 ASP   S CB  1 
ATOM   5547 C CG  . ASP   D 4 109 ? 113.586 144.863 84.636  1.00 33.69  ? 109 ASP   S CG  1 
ATOM   5548 O OD1 . ASP   D 4 109 ? 113.186 145.656 85.508  1.00 33.69  ? 109 ASP   S OD1 1 
ATOM   5549 O OD2 . ASP   D 4 109 ? 113.497 143.623 84.741  1.00 33.69  ? 109 ASP   S OD2 1 
ATOM   5550 N N   . PHE   D 4 110 ? 111.804 147.352 83.661  1.00 33.29  ? 110 PHE   S N   1 
ATOM   5551 C CA  . PHE   D 4 110 ? 110.454 147.655 83.206  1.00 33.29  ? 110 PHE   S CA  1 
ATOM   5552 C C   . PHE   D 4 110 ? 109.945 148.945 83.828  1.00 33.29  ? 110 PHE   S C   1 
ATOM   5553 O O   . PHE   D 4 110 ? 110.062 149.151 85.038  1.00 33.29  ? 110 PHE   S O   1 
ATOM   5554 C CB  . PHE   D 4 110 ? 109.488 146.518 83.533  1.00 33.29  ? 110 PHE   S CB  1 
ATOM   5555 C CG  . PHE   D 4 110 ? 108.214 146.574 82.744  1.00 33.29  ? 110 PHE   S CG  1 
ATOM   5556 C CD1 . PHE   D 4 110 ? 108.207 146.266 81.397  1.00 33.29  ? 110 PHE   S CD1 1 
ATOM   5557 C CD2 . PHE   D 4 110 ? 107.029 146.951 83.342  1.00 33.29  ? 110 PHE   S CD2 1 
ATOM   5558 C CE1 . PHE   D 4 110 ? 107.041 146.327 80.669  1.00 33.29  ? 110 PHE   S CE1 1 
ATOM   5559 C CE2 . PHE   D 4 110 ? 105.862 147.014 82.615  1.00 33.29  ? 110 PHE   S CE2 1 
ATOM   5560 C CZ  . PHE   D 4 110 ? 105.868 146.702 81.279  1.00 33.29  ? 110 PHE   S CZ  1 
ATOM   5561 N N   . TRP   D 4 111 ? 109.371 149.803 82.990  1.00 32.58  ? 111 TRP   S N   1 
ATOM   5562 C CA  . TRP   D 4 111 ? 108.786 151.068 83.402  1.00 32.58  ? 111 TRP   S CA  1 
ATOM   5563 C C   . TRP   D 4 111 ? 107.292 151.057 83.117  1.00 32.58  ? 111 TRP   S C   1 
ATOM   5564 O O   . TRP   D 4 111 ? 106.832 150.420 82.167  1.00 32.58  ? 111 TRP   S O   1 
ATOM   5565 C CB  . TRP   D 4 111 ? 109.424 152.248 82.663  1.00 32.58  ? 111 TRP   S CB  1 
ATOM   5566 C CG  . TRP   D 4 111 ? 110.826 152.556 83.071  1.00 32.58  ? 111 TRP   S CG  1 
ATOM   5567 C CD1 . TRP   D 4 111 ? 111.872 151.692 83.119  1.00 32.58  ? 111 TRP   S CD1 1 
ATOM   5568 C CD2 . TRP   D 4 111 ? 111.337 153.828 83.474  1.00 32.58  ? 111 TRP   S CD2 1 
ATOM   5569 N NE1 . TRP   D 4 111 ? 113.004 152.342 83.533  1.00 32.58  ? 111 TRP   S NE1 1 
ATOM   5570 C CE2 . TRP   D 4 111 ? 112.701 153.658 83.757  1.00 32.58  ? 111 TRP   S CE2 1 
ATOM   5571 C CE3 . TRP   D 4 111 ? 110.772 155.095 83.626  1.00 32.58  ? 111 TRP   S CE3 1 
ATOM   5572 C CZ2 . TRP   D 4 111 ? 113.510 154.704 84.184  1.00 32.58  ? 111 TRP   S CZ2 1 
ATOM   5573 C CZ3 . TRP   D 4 111 ? 111.575 156.130 84.049  1.00 32.58  ? 111 TRP   S CZ3 1 
ATOM   5574 C CH2 . TRP   D 4 111 ? 112.929 155.929 84.322  1.00 32.58  ? 111 TRP   S CH2 1 
ATOM   5575 N N   . GLY   D 4 112 ? 106.537 151.776 83.935  1.00 35.86  ? 112 GLY   S N   1 
ATOM   5576 C CA  . GLY   D 4 112 ? 105.112 151.888 83.715  1.00 35.86  ? 112 GLY   S CA  1 
ATOM   5577 C C   . GLY   D 4 112 ? 104.796 152.738 82.501  1.00 35.86  ? 112 GLY   S C   1 
ATOM   5578 O O   . GLY   D 4 112 ? 105.677 153.241 81.804  1.00 35.86  ? 112 GLY   S O   1 
ATOM   5579 N N   . GLN   D 4 113 ? 103.499 152.889 82.231  1.00 41.21  ? 113 GLN   S N   1 
ATOM   5580 C CA  . GLN   D 4 113 ? 103.079 153.699 81.093  1.00 41.21  ? 113 GLN   S CA  1 
ATOM   5581 C C   . GLN   D 4 113 ? 102.989 155.178 81.447  1.00 41.21  ? 113 GLN   S C   1 
ATOM   5582 O O   . GLN   D 4 113 ? 103.100 156.029 80.558  1.00 41.21  ? 113 GLN   S O   1 
ATOM   5583 C CB  . GLN   D 4 113 ? 101.736 153.204 80.556  1.00 41.21  ? 113 GLN   S CB  1 
ATOM   5584 C CG  . GLN   D 4 113 ? 100.594 153.240 81.559  1.00 41.21  ? 113 GLN   S CG  1 
ATOM   5585 C CD  . GLN   D 4 113 ? 99.260  153.545 80.907  1.00 41.21  ? 113 GLN   S CD  1 
ATOM   5586 O OE1 . GLN   D 4 113 ? 99.091  153.368 79.700  1.00 41.21  ? 113 GLN   S OE1 1 
ATOM   5587 N NE2 . GLN   D 4 113 ? 98.304  154.005 81.704  1.00 41.21  ? 113 GLN   S NE2 1 
ATOM   5588 N N   . GLY   D 4 114 ? 102.784 155.500 82.712  1.00 40.49  ? 114 GLY   S N   1 
ATOM   5589 C CA  . GLY   D 4 114 ? 102.805 156.874 83.168  1.00 40.49  ? 114 GLY   S CA  1 
ATOM   5590 C C   . GLY   D 4 114 ? 101.418 157.481 83.260  1.00 40.49  ? 114 GLY   S C   1 
ATOM   5591 O O   . GLY   D 4 114 ? 100.503 157.135 82.505  1.00 40.49  ? 114 GLY   S O   1 
ATOM   5592 N N   . THR   D 4 115 ? 101.257 158.408 84.203  1.00 42.51  ? 115 THR   S N   1 
ATOM   5593 C CA  . THR   D 4 115 ? 100.019 159.154 84.384  1.00 42.51  ? 115 THR   S CA  1 
ATOM   5594 C C   . THR   D 4 115 ? 100.333 160.639 84.473  1.00 42.51  ? 115 THR   S C   1 
ATOM   5595 O O   . THR   D 4 115 ? 101.234 161.047 85.209  1.00 42.51  ? 115 THR   S O   1 
ATOM   5596 C CB  . THR   D 4 115 ? 99.271  158.716 85.644  1.00 42.51  ? 115 THR   S CB  1 
ATOM   5597 O OG1 . THR   D 4 115 ? 98.190  159.621 85.892  1.00 42.51  ? 115 THR   S OG1 1 
ATOM   5598 C CG2 . THR   D 4 115 ? 100.194 158.701 86.849  1.00 42.51  ? 115 THR   S CG2 1 
ATOM   5599 N N   . THR   D 4 116 ? 99.578  161.443 83.732  1.00 44.23  ? 116 THR   S N   1 
ATOM   5600 C CA  . THR   D 4 116 ? 99.821  162.877 83.657  1.00 44.23  ? 116 THR   S CA  1 
ATOM   5601 C C   . THR   D 4 116 ? 99.162  163.584 84.833  1.00 44.23  ? 116 THR   S C   1 
ATOM   5602 O O   . THR   D 4 116 ? 98.006  163.307 85.164  1.00 44.23  ? 116 THR   S O   1 
ATOM   5603 C CB  . THR   D 4 116 ? 99.285  163.445 82.344  1.00 44.23  ? 116 THR   S CB  1 
ATOM   5604 O OG1 . THR   D 4 116 ? 99.858  162.731 81.243  1.00 44.23  ? 116 THR   S OG1 1 
ATOM   5605 C CG2 . THR   D 4 116 ? 99.628  164.918 82.224  1.00 44.23  ? 116 THR   S CG2 1 
ATOM   5606 N N   . LEU   D 4 117 ? 99.901  164.498 85.456  1.00 46.01  ? 117 LEU   S N   1 
ATOM   5607 C CA  . LEU   D 4 117 ? 99.395  165.322 86.545  1.00 46.01  ? 117 LEU   S CA  1 
ATOM   5608 C C   . LEU   D 4 117 ? 99.621  166.785 86.198  1.00 46.01  ? 117 LEU   S C   1 
ATOM   5609 O O   . LEU   D 4 117 ? 100.740 167.177 85.857  1.00 46.01  ? 117 LEU   S O   1 
ATOM   5610 C CB  . LEU   D 4 117 ? 100.084 164.977 87.866  1.00 46.01  ? 117 LEU   S CB  1 
ATOM   5611 C CG  . LEU   D 4 117 ? 99.794  165.906 89.045  1.00 46.01  ? 117 LEU   S CG  1 
ATOM   5612 C CD1 . LEU   D 4 117 ? 98.322  165.877 89.408  1.00 46.01  ? 117 LEU   S CD1 1 
ATOM   5613 C CD2 . LEU   D 4 117 ? 100.640 165.510 90.233  1.00 46.01  ? 117 LEU   S CD2 1 
ATOM   5614 N N   . THR   D 4 118 ? 98.564  167.585 86.291  1.00 51.54  ? 118 THR   S N   1 
ATOM   5615 C CA  . THR   D 4 118 ? 98.621  169.000 85.956  1.00 51.54  ? 118 THR   S CA  1 
ATOM   5616 C C   . THR   D 4 118 ? 98.184  169.826 87.154  1.00 51.54  ? 118 THR   S C   1 
ATOM   5617 O O   . THR   D 4 118 ? 97.165  169.531 87.782  1.00 51.54  ? 118 THR   S O   1 
ATOM   5618 C CB  . THR   D 4 118 ? 97.731  169.328 84.756  1.00 51.54  ? 118 THR   S CB  1 
ATOM   5619 O OG1 . THR   D 4 118 ? 98.010  168.416 83.688  1.00 51.54  ? 118 THR   S OG1 1 
ATOM   5620 C CG2 . THR   D 4 118 ? 97.976  170.750 84.282  1.00 51.54  ? 118 THR   S CG2 1 
ATOM   5621 N N   . VAL   D 4 119 ? 98.960  170.861 87.462  1.00 52.52  ? 119 VAL   S N   1 
ATOM   5622 C CA  . VAL   D 4 119 ? 98.663  171.783 88.549  1.00 52.52  ? 119 VAL   S CA  1 
ATOM   5623 C C   . VAL   D 4 119 ? 98.481  173.170 87.952  1.00 52.52  ? 119 VAL   S C   1 
ATOM   5624 O O   . VAL   D 4 119 ? 99.370  173.673 87.257  1.00 52.52  ? 119 VAL   S O   1 
ATOM   5625 C CB  . VAL   D 4 119 ? 99.775  171.784 89.613  1.00 52.52  ? 119 VAL   S CB  1 
ATOM   5626 C CG1 . VAL   D 4 119 ? 99.491  172.828 90.676  1.00 52.52  ? 119 VAL   S CG1 1 
ATOM   5627 C CG2 . VAL   D 4 119 ? 99.906  170.409 90.238  1.00 52.52  ? 119 VAL   S CG2 1 
ATOM   5628 N N   . SER   D 4 120 ? 97.333  173.783 88.224  1.00 58.09  ? 120 SER   S N   1 
ATOM   5629 C CA  . SER   D 4 120 ? 97.029  175.085 87.655  1.00 58.09  ? 120 SER   S CA  1 
ATOM   5630 C C   . SER   D 4 120 ? 97.921  176.161 88.267  1.00 58.09  ? 120 SER   S C   1 
ATOM   5631 O O   . SER   D 4 120 ? 98.541  175.975 89.317  1.00 58.09  ? 120 SER   S O   1 
ATOM   5632 C CB  . SER   D 4 120 ? 95.560  175.437 87.881  1.00 58.09  ? 120 SER   S CB  1 
ATOM   5633 O OG  . SER   D 4 120 ? 95.246  176.694 87.308  1.00 58.09  ? 120 SER   S OG  1 
ATOM   5634 N N   . SER   D 4 121 ? 97.982  177.301 87.585  1.00 62.80  ? 121 SER   S N   1 
ATOM   5635 C CA  . SER   D 4 121 ? 98.760  178.442 88.056  1.00 62.80  ? 121 SER   S CA  1 
ATOM   5636 C C   . SER   D 4 121 ? 97.862  179.658 88.250  1.00 62.80  ? 121 SER   S C   1 
ATOM   5637 O O   . SER   D 4 121 ? 96.795  179.756 87.644  1.00 62.80  ? 121 SER   S O   1 
ATOM   5638 C CB  . SER   D 4 121 ? 99.883  178.771 87.073  1.00 62.80  ? 121 SER   S CB  1 
ATOM   5639 O OG  . SER   D 4 121 ? 100.974 177.882 87.231  1.00 62.80  ? 121 SER   S OG  1 
ATOM   5640 N N   . SER   D 4 136 ? 126.829 168.098 97.318  1.00 49.31  ? 124 SER   S N   1 
ATOM   5641 C CA  . SER   D 4 136 ? 126.008 167.156 98.069  1.00 49.31  ? 124 SER   S CA  1 
ATOM   5642 C C   . SER   D 4 136 ? 125.537 166.017 97.171  1.00 49.31  ? 124 SER   S C   1 
ATOM   5643 O O   . SER   D 4 136 ? 125.826 164.850 97.431  1.00 49.31  ? 124 SER   S O   1 
ATOM   5644 C CB  . SER   D 4 136 ? 124.808 167.872 98.692  1.00 49.31  ? 124 SER   S CB  1 
ATOM   5645 O OG  . SER   D 4 136 ? 124.191 168.743 97.760  1.00 49.31  ? 124 SER   S OG  1 
ATOM   5646 N N   . ASP   D 4 137 ? 124.811 166.367 96.114  1.00 48.02  ? 125 ASP   S N   1 
ATOM   5647 C CA  . ASP   D 4 137 ? 124.308 165.394 95.157  1.00 48.02  ? 125 ASP   S CA  1 
ATOM   5648 C C   . ASP   D 4 137 ? 125.275 165.243 93.991  1.00 48.02  ? 125 ASP   S C   1 
ATOM   5649 O O   . ASP   D 4 137 ? 126.027 166.161 93.658  1.00 48.02  ? 125 ASP   S O   1 
ATOM   5650 C CB  . ASP   D 4 137 ? 122.935 165.813 94.637  1.00 48.02  ? 125 ASP   S CB  1 
ATOM   5651 C CG  . ASP   D 4 137 ? 121.937 166.029 95.748  1.00 48.02  ? 125 ASP   S CG  1 
ATOM   5652 O OD1 . ASP   D 4 137 ? 122.315 165.856 96.925  1.00 48.02  ? 125 ASP   S OD1 1 
ATOM   5653 O OD2 . ASP   D 4 137 ? 120.776 166.375 95.448  1.00 48.02  ? 125 ASP   S OD2 1 
ATOM   5654 N N   . ILE   D 4 138 ? 125.249 164.068 93.373  1.00 41.12  ? 126 ILE   S N   1 
ATOM   5655 C CA  . ILE   D 4 138 ? 126.082 163.805 92.207  1.00 41.12  ? 126 ILE   S CA  1 
ATOM   5656 C C   . ILE   D 4 138 ? 125.426 164.436 90.989  1.00 41.12  ? 126 ILE   S C   1 
ATOM   5657 O O   . ILE   D 4 138 ? 124.235 164.228 90.733  1.00 41.12  ? 126 ILE   S O   1 
ATOM   5658 C CB  . ILE   D 4 138 ? 126.288 162.296 92.015  1.00 41.12  ? 126 ILE   S CB  1 
ATOM   5659 C CG1 . ILE   D 4 138 ? 127.050 161.720 93.209  1.00 41.12  ? 126 ILE   S CG1 1 
ATOM   5660 C CG2 . ILE   D 4 138 ? 127.035 162.029 90.721  1.00 41.12  ? 126 ILE   S CG2 1 
ATOM   5661 C CD1 . ILE   D 4 138 ? 127.178 160.218 93.199  1.00 41.12  ? 126 ILE   S CD1 1 
ATOM   5662 N N   . VAL   D 4 139 ? 126.199 165.213 90.239  1.00 43.35  ? 127 VAL   S N   1 
ATOM   5663 C CA  . VAL   D 4 139 ? 125.697 165.958 89.091  1.00 43.35  ? 127 VAL   S CA  1 
ATOM   5664 C C   . VAL   D 4 139 ? 126.164 165.258 87.825  1.00 43.35  ? 127 VAL   S C   1 
ATOM   5665 O O   . VAL   D 4 139 ? 127.367 165.060 87.623  1.00 43.35  ? 127 VAL   S O   1 
ATOM   5666 C CB  . VAL   D 4 139 ? 126.175 167.418 89.121  1.00 43.35  ? 127 VAL   S CB  1 
ATOM   5667 C CG1 . VAL   D 4 139 ? 125.582 168.195 87.956  1.00 43.35  ? 127 VAL   S CG1 1 
ATOM   5668 C CG2 . VAL   D 4 139 ? 125.812 168.066 90.445  1.00 43.35  ? 127 VAL   S CG2 1 
ATOM   5669 N N   . MET   D 4 140 ? 125.216 164.891 86.971  1.00 42.23  ? 128 MET   S N   1 
ATOM   5670 C CA  . MET   D 4 140 ? 125.494 164.218 85.711  1.00 42.23  ? 128 MET   S CA  1 
ATOM   5671 C C   . MET   D 4 140 ? 125.083 165.130 84.565  1.00 42.23  ? 128 MET   S C   1 
ATOM   5672 O O   . MET   D 4 140 ? 123.966 165.655 84.558  1.00 42.23  ? 128 MET   S O   1 
ATOM   5673 C CB  . MET   D 4 140 ? 124.741 162.892 85.633  1.00 42.23  ? 128 MET   S CB  1 
ATOM   5674 C CG  . MET   D 4 140 ? 125.164 161.890 86.684  1.00 42.23  ? 128 MET   S CG  1 
ATOM   5675 S SD  . MET   D 4 140 ? 125.026 160.205 86.095  1.00 42.23  ? 128 MET   S SD  1 
ATOM   5676 C CE  . MET   D 4 140 ? 126.426 160.131 84.990  1.00 42.23  ? 128 MET   S CE  1 
ATOM   5677 N N   . THR   D 4 141 ? 125.980 165.314 83.602  1.00 46.42  ? 129 THR   S N   1 
ATOM   5678 C CA  . THR   D 4 141 ? 125.782 166.269 82.522  1.00 46.42  ? 129 THR   S CA  1 
ATOM   5679 C C   . THR   D 4 141 ? 125.937 165.586 81.173  1.00 46.42  ? 129 THR   S C   1 
ATOM   5680 O O   . THR   D 4 141 ? 126.848 164.777 80.976  1.00 46.42  ? 129 THR   S O   1 
ATOM   5681 C CB  . THR   D 4 141 ? 126.781 167.427 82.618  1.00 46.42  ? 129 THR   S CB  1 
ATOM   5682 O OG1 . THR   D 4 141 ? 128.026 167.035 82.029  1.00 46.42  ? 129 THR   S OG1 1 
ATOM   5683 C CG2 . THR   D 4 141 ? 127.014 167.818 84.069  1.00 46.42  ? 129 THR   S CG2 1 
ATOM   5684 N N   . GLN   D 4 142 ? 125.044 165.921 80.247  1.00 49.98  ? 130 GLN   S N   1 
ATOM   5685 C CA  . GLN   D 4 142 ? 125.136 165.497 78.854  1.00 49.98  ? 130 GLN   S CA  1 
ATOM   5686 C C   . GLN   D 4 142 ? 125.370 166.746 78.014  1.00 49.98  ? 130 GLN   S C   1 
ATOM   5687 O O   . GLN   D 4 142 ? 124.449 167.543 77.808  1.00 49.98  ? 130 GLN   S O   1 
ATOM   5688 C CB  . GLN   D 4 142 ? 123.873 164.761 78.419  1.00 49.98  ? 130 GLN   S CB  1 
ATOM   5689 C CG  . GLN   D 4 142 ? 123.606 163.496 79.210  1.00 49.98  ? 130 GLN   S CG  1 
ATOM   5690 C CD  . GLN   D 4 142 ? 122.846 162.460 78.416  1.00 49.98  ? 130 GLN   S CD  1 
ATOM   5691 O OE1 . GLN   D 4 142 ? 123.289 162.031 77.352  1.00 49.98  ? 130 GLN   S OE1 1 
ATOM   5692 N NE2 . GLN   D 4 142 ? 121.695 162.052 78.927  1.00 49.98  ? 130 GLN   S NE2 1 
ATOM   5693 N N   . ALA   D 4 143 ? 126.601 166.910 77.527  1.00 58.70  ? 131 ALA   S N   1 
ATOM   5694 C CA  . ALA   D 4 143 ? 126.991 168.169 76.899  1.00 58.70  ? 131 ALA   S CA  1 
ATOM   5695 C C   . ALA   D 4 143 ? 126.107 168.491 75.701  1.00 58.70  ? 131 ALA   S C   1 
ATOM   5696 O O   . ALA   D 4 143 ? 125.534 169.582 75.613  1.00 58.70  ? 131 ALA   S O   1 
ATOM   5697 C CB  . ALA   D 4 143 ? 128.460 168.109 76.482  1.00 58.70  ? 131 ALA   S CB  1 
ATOM   5698 N N   . THR   D 4 144 ? 125.977 167.552 74.771  1.00 62.47  ? 132 THR   S N   1 
ATOM   5699 C CA  . THR   D 4 144 ? 125.238 167.798 73.544  1.00 62.47  ? 132 THR   S CA  1 
ATOM   5700 C C   . THR   D 4 144 ? 123.756 167.514 73.749  1.00 62.47  ? 132 THR   S C   1 
ATOM   5701 O O   . THR   D 4 144 ? 123.373 166.527 74.381  1.00 62.47  ? 132 THR   S O   1 
ATOM   5702 C CB  . THR   D 4 144 ? 125.779 166.942 72.396  1.00 62.47  ? 132 THR   S CB  1 
ATOM   5703 O OG1 . THR   D 4 144 ? 125.072 167.254 71.189  1.00 62.47  ? 132 THR   S OG1 1 
ATOM   5704 C CG2 . THR   D 4 144 ? 125.626 165.456 72.698  1.00 62.47  ? 132 THR   S CG2 1 
ATOM   5705 N N   . SER   D 4 145 ? 122.923 168.400 73.207  1.00 65.17  ? 133 SER   S N   1 
ATOM   5706 C CA  . SER   D 4 145 ? 121.476 168.270 73.305  1.00 65.17  ? 133 SER   S CA  1 
ATOM   5707 C C   . SER   D 4 145 ? 120.856 167.574 72.103  1.00 65.17  ? 133 SER   S C   1 
ATOM   5708 O O   . SER   D 4 145 ? 119.883 166.832 72.268  1.00 65.17  ? 133 SER   S O   1 
ATOM   5709 C CB  . SER   D 4 145 ? 120.832 169.650 73.466  1.00 65.17  ? 133 SER   S CB  1 
ATOM   5710 O OG  . SER   D 4 145 ? 119.479 169.631 73.049  1.00 65.17  ? 133 SER   S OG  1 
ATOM   5711 N N   . SER   D 4 146 ? 121.391 167.791 70.904  1.00 68.21  ? 134 SER   S N   1 
ATOM   5712 C CA  . SER   D 4 146 ? 120.882 167.157 69.698  1.00 68.21  ? 134 SER   S CA  1 
ATOM   5713 C C   . SER   D 4 146 ? 122.050 166.615 68.889  1.00 68.21  ? 134 SER   S C   1 
ATOM   5714 O O   . SER   D 4 146 ? 123.171 167.125 68.970  1.00 68.21  ? 134 SER   S O   1 
ATOM   5715 C CB  . SER   D 4 146 ? 120.063 168.135 68.847  1.00 68.21  ? 134 SER   S CB  1 
ATOM   5716 O OG  . SER   D 4 146 ? 119.554 167.496 67.690  1.00 68.21  ? 134 SER   S OG  1 
ATOM   5717 N N   . VAL   D 4 147 ? 121.779 165.572 68.110  1.00 68.02  ? 135 VAL   S N   1 
ATOM   5718 C CA  . VAL   D 4 147 ? 122.807 164.918 67.304  1.00 68.02  ? 135 VAL   S CA  1 
ATOM   5719 C C   . VAL   D 4 147 ? 122.181 164.403 66.013  1.00 68.02  ? 135 VAL   S C   1 
ATOM   5720 O O   . VAL   D 4 147 ? 121.688 163.267 65.980  1.00 68.02  ? 135 VAL   S O   1 
ATOM   5721 C CB  . VAL   D 4 147 ? 123.476 163.772 68.078  1.00 68.02  ? 135 VAL   S CB  1 
ATOM   5722 C CG1 . VAL   D 4 147 ? 124.506 163.074 67.204  1.00 68.02  ? 135 VAL   S CG1 1 
ATOM   5723 C CG2 . VAL   D 4 147 ? 124.116 164.292 69.354  1.00 68.02  ? 135 VAL   S CG2 1 
ATOM   5724 N N   . PRO   D 4 148 ? 122.167 165.187 64.936  1.00 71.17  ? 136 PRO   S N   1 
ATOM   5725 C CA  . PRO   D 4 148 ? 121.629 164.676 63.669  1.00 71.17  ? 136 PRO   S CA  1 
ATOM   5726 C C   . PRO   D 4 148 ? 122.438 163.490 63.165  1.00 71.17  ? 136 PRO   S C   1 
ATOM   5727 O O   . PRO   D 4 148 ? 123.662 163.445 63.304  1.00 71.17  ? 136 PRO   S O   1 
ATOM   5728 C CB  . PRO   D 4 148 ? 121.737 165.878 62.724  1.00 71.17  ? 136 PRO   S CB  1 
ATOM   5729 C CG  . PRO   D 4 148 ? 121.878 167.069 63.612  1.00 71.17  ? 136 PRO   S CG  1 
ATOM   5730 C CD  . PRO   D 4 148 ? 122.595 166.591 64.829  1.00 71.17  ? 136 PRO   S CD  1 
ATOM   5731 N N   . VAL   D 4 149 ? 121.740 162.521 62.573  1.00 72.82  ? 137 VAL   S N   1 
ATOM   5732 C CA  . VAL   D 4 149 ? 122.382 161.330 62.027  1.00 72.82  ? 137 VAL   S CA  1 
ATOM   5733 C C   . VAL   D 4 149 ? 121.393 160.632 61.106  1.00 72.82  ? 137 VAL   S C   1 
ATOM   5734 O O   . VAL   D 4 149 ? 120.182 160.841 61.197  1.00 72.82  ? 137 VAL   S O   1 
ATOM   5735 C CB  . VAL   D 4 149 ? 122.869 160.384 63.154  1.00 72.82  ? 137 VAL   S CB  1 
ATOM   5736 C CG1 . VAL   D 4 149 ? 121.687 159.817 63.926  1.00 72.82  ? 137 VAL   S CG1 1 
ATOM   5737 C CG2 . VAL   D 4 149 ? 123.720 159.271 62.572  1.00 72.82  ? 137 VAL   S CG2 1 
ATOM   5738 N N   . THR   D 4 150 ? 121.914 159.795 60.216  1.00 75.16  ? 138 THR   S N   1 
ATOM   5739 C CA  . THR   D 4 150 ? 121.133 159.008 59.279  1.00 75.16  ? 138 THR   S CA  1 
ATOM   5740 C C   . THR   D 4 150 ? 121.330 157.523 59.558  1.00 75.16  ? 138 THR   S C   1 
ATOM   5741 O O   . THR   D 4 150 ? 122.334 157.124 60.161  1.00 75.16  ? 138 THR   S O   1 
ATOM   5742 C CB  . THR   D 4 150 ? 121.539 159.312 57.829  1.00 75.16  ? 138 THR   S CB  1 
ATOM   5743 O OG1 . THR   D 4 150 ? 122.968 159.349 57.727  1.00 75.16  ? 138 THR   S OG1 1 
ATOM   5744 C CG2 . THR   D 4 150 ? 120.967 160.648 57.382  1.00 75.16  ? 138 THR   S CG2 1 
ATOM   5745 N N   . PRO   D 4 151 ? 120.395 156.674 59.131  1.00 74.43  ? 139 PRO   S N   1 
ATOM   5746 C CA  . PRO   D 4 151 ? 120.533 155.238 59.401  1.00 74.43  ? 139 PRO   S CA  1 
ATOM   5747 C C   . PRO   D 4 151 ? 121.816 154.671 58.810  1.00 74.43  ? 139 PRO   S C   1 
ATOM   5748 O O   . PRO   D 4 151 ? 122.297 155.114 57.765  1.00 74.43  ? 139 PRO   S O   1 
ATOM   5749 C CB  . PRO   D 4 151 ? 119.294 154.628 58.735  1.00 74.43  ? 139 PRO   S CB  1 
ATOM   5750 C CG  . PRO   D 4 151 ? 118.318 155.743 58.641  1.00 74.43  ? 139 PRO   S CG  1 
ATOM   5751 C CD  . PRO   D 4 151 ? 119.127 156.986 58.449  1.00 74.43  ? 139 PRO   S CD  1 
ATOM   5752 N N   . GLY   D 4 152 ? 122.370 153.679 59.502  1.00 74.65  ? 140 GLY   S N   1 
ATOM   5753 C CA  . GLY   D 4 152 ? 123.594 153.034 59.079  1.00 74.65  ? 140 GLY   S CA  1 
ATOM   5754 C C   . GLY   D 4 152 ? 124.869 153.712 59.528  1.00 74.65  ? 140 GLY   S C   1 
ATOM   5755 O O   . GLY   D 4 152 ? 125.956 153.246 59.166  1.00 74.65  ? 140 GLY   S O   1 
ATOM   5756 N N   . GLU   D 4 153 ? 124.775 154.785 60.308  1.00 75.46  ? 141 GLU   S N   1 
ATOM   5757 C CA  . GLU   D 4 153 ? 125.933 155.543 60.759  1.00 75.46  ? 141 GLU   S CA  1 
ATOM   5758 C C   . GLU   D 4 153 ? 126.163 155.303 62.244  1.00 75.46  ? 141 GLU   S C   1 
ATOM   5759 O O   . GLU   D 4 153 ? 125.216 155.302 63.037  1.00 75.46  ? 141 GLU   S O   1 
ATOM   5760 C CB  . GLU   D 4 153 ? 125.740 157.042 60.504  1.00 75.46  ? 141 GLU   S CB  1 
ATOM   5761 C CG  . GLU   D 4 153 ? 125.278 157.390 59.096  1.00 75.46  ? 141 GLU   S CG  1 
ATOM   5762 C CD  . GLU   D 4 153 ? 126.396 157.306 58.076  1.00 75.46  ? 141 GLU   S CD  1 
ATOM   5763 O OE1 . GLU   D 4 153 ? 127.569 157.502 58.458  1.00 75.46  ? 141 GLU   S OE1 1 
ATOM   5764 O OE2 . GLU   D 4 153 ? 126.101 157.043 56.892  1.00 75.46  ? 141 GLU   S OE2 1 
ATOM   5765 N N   . SER   D 4 154 ? 127.423 155.099 62.617  1.00 70.45  ? 142 SER   S N   1 
ATOM   5766 C CA  . SER   D 4 154 ? 127.766 154.928 64.020  1.00 70.45  ? 142 SER   S CA  1 
ATOM   5767 C C   . SER   D 4 154 ? 127.565 156.234 64.781  1.00 70.45  ? 142 SER   S C   1 
ATOM   5768 O O   . SER   D 4 154 ? 127.833 157.325 64.272  1.00 70.45  ? 142 SER   S O   1 
ATOM   5769 C CB  . SER   D 4 154 ? 129.211 154.457 64.166  1.00 70.45  ? 142 SER   S CB  1 
ATOM   5770 O OG  . SER   D 4 154 ? 129.372 153.145 63.657  1.00 70.45  ? 142 SER   S OG  1 
ATOM   5771 N N   . VAL   D 4 155 ? 127.086 156.110 66.019  1.00 66.05  ? 143 VAL   S N   1 
ATOM   5772 C CA  . VAL   D 4 155 ? 126.809 157.255 66.874  1.00 66.05  ? 143 VAL   S CA  1 
ATOM   5773 C C   . VAL   D 4 155 ? 127.447 157.010 68.233  1.00 66.05  ? 143 VAL   S C   1 
ATOM   5774 O O   . VAL   D 4 155 ? 127.690 155.871 68.636  1.00 66.05  ? 143 VAL   S O   1 
ATOM   5775 C CB  . VAL   D 4 155 ? 125.296 157.507 67.030  1.00 66.05  ? 143 VAL   S CB  1 
ATOM   5776 C CG1 . VAL   D 4 155 ? 125.044 158.802 67.784  1.00 66.05  ? 143 VAL   S CG1 1 
ATOM   5777 C CG2 . VAL   D 4 155 ? 124.627 157.533 65.674  1.00 66.05  ? 143 VAL   S CG2 1 
ATOM   5778 N N   . SER   D 4 156 ? 127.721 158.103 68.940  1.00 59.99  ? 144 SER   S N   1 
ATOM   5779 C CA  . SER   D 4 156 ? 128.292 158.025 70.276  1.00 59.99  ? 144 SER   S CA  1 
ATOM   5780 C C   . SER   D 4 156 ? 127.673 159.112 71.139  1.00 59.99  ? 144 SER   S C   1 
ATOM   5781 O O   . SER   D 4 156 ? 127.505 160.246 70.684  1.00 59.99  ? 144 SER   S O   1 
ATOM   5782 C CB  . SER   D 4 156 ? 129.815 158.176 70.235  1.00 59.99  ? 144 SER   S CB  1 
ATOM   5783 O OG  . SER   D 4 156 ? 130.339 158.363 71.537  1.00 59.99  ? 144 SER   S OG  1 
ATOM   5784 N N   . ILE   D 4 157 ? 127.330 158.758 72.375  1.00 54.64  ? 145 ILE   S N   1 
ATOM   5785 C CA  . ILE   D 4 157 ? 126.746 159.683 73.339  1.00 54.64  ? 145 ILE   S CA  1 
ATOM   5786 C C   . ILE   D 4 157 ? 127.509 159.531 74.644  1.00 54.64  ? 145 ILE   S C   1 
ATOM   5787 O O   . ILE   D 4 157 ? 127.762 158.406 75.085  1.00 54.64  ? 145 ILE   S O   1 
ATOM   5788 C CB  . ILE   D 4 157 ? 125.245 159.412 73.556  1.00 54.64  ? 145 ILE   S CB  1 
ATOM   5789 C CG1 . ILE   D 4 157 ? 124.518 159.322 72.214  1.00 54.64  ? 145 ILE   S CG1 1 
ATOM   5790 C CG2 . ILE   D 4 157 ? 124.630 160.503 74.413  1.00 54.64  ? 145 ILE   S CG2 1 
ATOM   5791 C CD1 . ILE   D 4 157 ? 123.074 158.911 72.333  1.00 54.64  ? 145 ILE   S CD1 1 
ATOM   5792 N N   . SER   D 4 158 ? 127.871 160.653 75.262  1.00 50.97  ? 146 SER   S N   1 
ATOM   5793 C CA  . SER   D 4 158 ? 128.695 160.641 76.462  1.00 50.97  ? 146 SER   S CA  1 
ATOM   5794 C C   . SER   D 4 158 ? 128.101 161.551 77.526  1.00 50.97  ? 146 SER   S C   1 
ATOM   5795 O O   . SER   D 4 158 ? 127.514 162.592 77.219  1.00 50.97  ? 146 SER   S O   1 
ATOM   5796 C CB  . SER   D 4 158 ? 130.129 161.084 76.152  1.00 50.97  ? 146 SER   S CB  1 
ATOM   5797 O OG  . SER   D 4 158 ? 130.163 162.441 75.751  1.00 50.97  ? 146 SER   S OG  1 
ATOM   5798 N N   . CYS   D 4 159 ? 128.267 161.150 78.785  1.00 49.71  ? 147 CYS   S N   1 
ATOM   5799 C CA  . CYS   D 4 159 ? 127.829 161.953 79.917  1.00 49.71  ? 147 CYS   S CA  1 
ATOM   5800 C C   . CYS   D 4 159 ? 128.825 161.790 81.055  1.00 49.71  ? 147 CYS   S C   1 
ATOM   5801 O O   . CYS   D 4 159 ? 129.238 160.672 81.370  1.00 49.71  ? 147 CYS   S O   1 
ATOM   5802 C CB  . CYS   D 4 159 ? 126.418 161.559 80.374  1.00 49.71  ? 147 CYS   S CB  1 
ATOM   5803 S SG  . CYS   D 4 159 ? 126.318 160.256 81.622  1.00 49.71  ? 147 CYS   S SG  1 
ATOM   5804 N N   . ARG   D 4 160 ? 129.203 162.910 81.665  1.00 48.22  ? 148 ARG   S N   1 
ATOM   5805 C CA  . ARG   D 4 160 ? 130.197 162.946 82.723  1.00 48.22  ? 148 ARG   S CA  1 
ATOM   5806 C C   . ARG   D 4 160 ? 129.512 162.806 84.081  1.00 48.22  ? 148 ARG   S C   1 
ATOM   5807 O O   . ARG   D 4 160 ? 128.320 162.506 84.174  1.00 48.22  ? 148 ARG   S O   1 
ATOM   5808 C CB  . ARG   D 4 160 ? 131.007 164.241 82.634  1.00 48.22  ? 148 ARG   S CB  1 
ATOM   5809 C CG  . ARG   D 4 160 ? 131.630 164.507 81.270  1.00 48.22  ? 148 ARG   S CG  1 
ATOM   5810 C CD  . ARG   D 4 160 ? 133.111 164.167 81.251  1.00 48.22  ? 148 ARG   S CD  1 
ATOM   5811 N NE  . ARG   D 4 160 ? 133.806 164.819 80.146  1.00 48.22  ? 148 ARG   S NE  1 
ATOM   5812 C CZ  . ARG   D 4 160 ? 134.160 164.225 79.014  1.00 48.22  ? 148 ARG   S CZ  1 
ATOM   5813 N NH1 . ARG   D 4 160 ? 133.884 162.952 78.779  1.00 48.22  ? 148 ARG   S NH1 1 
ATOM   5814 N NH2 . ARG   D 4 160 ? 134.809 164.928 78.089  1.00 48.22  ? 148 ARG   S NH2 1 
ATOM   5815 N N   . SER   D 4 161 ? 130.271 163.024 85.152  1.00 44.83  ? 149 SER   S N   1 
ATOM   5816 C CA  . SER   D 4 161 ? 129.734 162.944 86.503  1.00 44.83  ? 149 SER   S CA  1 
ATOM   5817 C C   . SER   D 4 161 ? 130.645 163.727 87.437  1.00 44.83  ? 149 SER   S C   1 
ATOM   5818 O O   . SER   D 4 161 ? 131.773 164.080 87.086  1.00 44.83  ? 149 SER   S O   1 
ATOM   5819 C CB  . SER   D 4 161 ? 129.598 161.491 86.965  1.00 44.83  ? 149 SER   S CB  1 
ATOM   5820 O OG  . SER   D 4 161 ? 130.843 160.976 87.394  1.00 44.83  ? 149 SER   S OG  1 
ATOM   5821 N N   . SER   D 4 162 ? 130.135 163.999 88.638  1.00 44.13  ? 150 SER   S N   1 
ATOM   5822 C CA  . SER   D 4 162 ? 130.918 164.718 89.637  1.00 44.13  ? 150 SER   S CA  1 
ATOM   5823 C C   . SER   D 4 162 ? 131.878 163.781 90.363  1.00 44.13  ? 150 SER   S C   1 
ATOM   5824 O O   . SER   D 4 162 ? 133.097 163.976 90.329  1.00 44.13  ? 150 SER   S O   1 
ATOM   5825 C CB  . SER   D 4 162 ? 129.987 165.409 90.634  1.00 44.13  ? 150 SER   S CB  1 
ATOM   5826 O OG  . SER   D 4 162 ? 129.223 166.414 89.995  1.00 44.13  ? 150 SER   S OG  1 
ATOM   5827 N N   . LYS   D 4 163 ? 131.344 162.765 91.030  1.00 43.98  ? 151 LYS   S N   1 
ATOM   5828 C CA  . LYS   D 4 163 ? 132.165 161.758 91.681  1.00 43.98  ? 151 LYS   S CA  1 
ATOM   5829 C C   . LYS   D 4 163 ? 132.413 160.588 90.736  1.00 43.98  ? 151 LYS   S C   1 
ATOM   5830 O O   . LYS   D 4 163 ? 131.726 160.414 89.728  1.00 43.98  ? 151 LYS   S O   1 
ATOM   5831 C CB  . LYS   D 4 163 ? 131.497 161.258 92.961  1.00 43.98  ? 151 LYS   S CB  1 
ATOM   5832 C CG  . LYS   D 4 163 ? 131.181 162.355 93.959  1.00 43.98  ? 151 LYS   S CG  1 
ATOM   5833 C CD  . LYS   D 4 163 ? 130.434 161.819 95.170  1.00 43.98  ? 151 LYS   S CD  1 
ATOM   5834 C CE  . LYS   D 4 163 ? 131.248 160.779 95.923  1.00 43.98  ? 151 LYS   S CE  1 
ATOM   5835 N NZ  . LYS   D 4 163 ? 130.674 160.489 97.265  1.00 43.98  ? 151 LYS   S NZ  1 
ATOM   5836 N N   . SER   D 4 164 ? 133.414 159.782 91.073  1.00 44.74  ? 152 SER   S N   1 
ATOM   5837 C CA  . SER   D 4 164 ? 133.707 158.581 90.303  1.00 44.74  ? 152 SER   S CA  1 
ATOM   5838 C C   . SER   D 4 164 ? 132.696 157.505 90.666  1.00 44.74  ? 152 SER   S C   1 
ATOM   5839 O O   . SER   D 4 164 ? 132.620 157.082 91.824  1.00 44.74  ? 152 SER   S O   1 
ATOM   5840 C CB  . SER   D 4 164 ? 135.128 158.097 90.575  1.00 44.74  ? 152 SER   S CB  1 
ATOM   5841 O OG  . SER   D 4 164 ? 135.296 157.753 91.939  1.00 44.74  ? 152 SER   S OG  1 
ATOM   5842 N N   . LEU   D 4 165 ? 131.916 157.063 89.680  1.00 40.74  ? 153 LEU   S N   1 
ATOM   5843 C CA  . LEU   D 4 165 ? 130.910 156.042 89.934  1.00 40.74  ? 153 LEU   S CA  1 
ATOM   5844 C C   . LEU   D 4 165 ? 131.532 154.678 90.193  1.00 40.74  ? 153 LEU   S C   1 
ATOM   5845 O O   . LEU   D 4 165 ? 130.831 153.769 90.647  1.00 40.74  ? 153 LEU   S O   1 
ATOM   5846 C CB  . LEU   D 4 165 ? 129.933 155.967 88.761  1.00 40.74  ? 153 LEU   S CB  1 
ATOM   5847 C CG  . LEU   D 4 165 ? 129.070 157.215 88.543  1.00 40.74  ? 153 LEU   S CG  1 
ATOM   5848 C CD1 . LEU   D 4 165 ? 128.175 157.050 87.335  1.00 40.74  ? 153 LEU   S CD1 1 
ATOM   5849 C CD2 . LEU   D 4 165 ? 128.235 157.520 89.768  1.00 40.74  ? 153 LEU   S CD2 1 
ATOM   5850 N N   . LEU   D 4 166 ? 132.822 154.514 89.922  1.00 42.20  ? 154 LEU   S N   1 
ATOM   5851 C CA  . LEU   D 4 166 ? 133.503 153.276 90.269  1.00 42.20  ? 154 LEU   S CA  1 
ATOM   5852 C C   . LEU   D 4 166 ? 133.520 153.097 91.780  1.00 42.20  ? 154 LEU   S C   1 
ATOM   5853 O O   . LEU   D 4 166 ? 133.670 154.060 92.535  1.00 42.20  ? 154 LEU   S O   1 
ATOM   5854 C CB  . LEU   D 4 166 ? 134.929 153.285 89.722  1.00 42.20  ? 154 LEU   S CB  1 
ATOM   5855 C CG  . LEU   D 4 166 ? 135.776 152.043 89.999  1.00 42.20  ? 154 LEU   S CG  1 
ATOM   5856 C CD1 . LEU   D 4 166 ? 135.207 150.834 89.286  1.00 42.20  ? 154 LEU   S CD1 1 
ATOM   5857 C CD2 . LEU   D 4 166 ? 137.211 152.281 89.576  1.00 42.20  ? 154 LEU   S CD2 1 
ATOM   5858 N N   . HIS   D 4 167 ? 133.360 151.856 92.219  1.00 41.56  ? 155 HIS   S N   1 
ATOM   5859 C CA  . HIS   D 4 167 ? 133.298 151.512 93.630  1.00 41.56  ? 155 HIS   S CA  1 
ATOM   5860 C C   . HIS   D 4 167 ? 134.382 150.495 93.963  1.00 41.56  ? 155 HIS   S C   1 
ATOM   5861 O O   . HIS   D 4 167 ? 135.087 149.988 93.086  1.00 41.56  ? 155 HIS   S O   1 
ATOM   5862 C CB  . HIS   D 4 167 ? 131.914 150.958 93.981  1.00 41.56  ? 155 HIS   S CB  1 
ATOM   5863 C CG  . HIS   D 4 167 ? 131.577 151.036 95.436  1.00 41.56  ? 155 HIS   S CG  1 
ATOM   5864 N ND1 . HIS   D 4 167 ? 131.675 149.953 96.282  1.00 41.56  ? 155 HIS   S ND1 1 
ATOM   5865 C CD2 . HIS   D 4 167 ? 131.131 152.065 96.193  1.00 41.56  ? 155 HIS   S CD2 1 
ATOM   5866 C CE1 . HIS   D 4 167 ? 131.309 150.313 97.498  1.00 41.56  ? 155 HIS   S CE1 1 
ATOM   5867 N NE2 . HIS   D 4 167 ? 130.975 151.590 97.472  1.00 41.56  ? 155 HIS   S NE2 1 
ATOM   5868 N N   . SER   D 4 168 ? 134.518 150.202 95.258  1.00 43.31  ? 156 SER   S N   1 
ATOM   5869 C CA  . SER   D 4 168 ? 135.447 149.160 95.677  1.00 43.31  ? 156 SER   S CA  1 
ATOM   5870 C C   . SER   D 4 168 ? 135.062 147.808 95.094  1.00 43.31  ? 156 SER   S C   1 
ATOM   5871 O O   . SER   D 4 168 ? 135.928 146.951 94.887  1.00 43.31  ? 156 SER   S O   1 
ATOM   5872 C CB  . SER   D 4 168 ? 135.493 149.081 97.202  1.00 43.31  ? 156 SER   S CB  1 
ATOM   5873 O OG  . SER   D 4 168 ? 135.718 150.358 97.770  1.00 43.31  ? 156 SER   S OG  1 
ATOM   5874 N N   . ASN   D 4 169 ? 133.773 147.600 94.822  1.00 43.17  ? 157 ASN   S N   1 
ATOM   5875 C CA  . ASN   D 4 169 ? 133.320 146.338 94.251  1.00 43.17  ? 157 ASN   S CA  1 
ATOM   5876 C C   . ASN   D 4 169 ? 133.853 146.114 92.846  1.00 43.17  ? 157 ASN   S C   1 
ATOM   5877 O O   . ASN   D 4 169 ? 133.811 144.982 92.353  1.00 43.17  ? 157 ASN   S O   1 
ATOM   5878 C CB  . ASN   D 4 169 ? 131.794 146.299 94.217  1.00 43.17  ? 157 ASN   S CB  1 
ATOM   5879 C CG  . ASN   D 4 169 ? 131.176 146.660 95.541  1.00 43.17  ? 157 ASN   S CG  1 
ATOM   5880 O OD1 . ASN   D 4 169 ? 131.855 146.692 96.565  1.00 43.17  ? 157 ASN   S OD1 1 
ATOM   5881 N ND2 . ASN   D 4 169 ? 129.880 146.942 95.531  1.00 43.17  ? 157 ASN   S ND2 1 
ATOM   5882 N N   . GLY   D 4 170 ? 134.345 147.158 92.189  1.00 42.89  ? 158 GLY   S N   1 
ATOM   5883 C CA  . GLY   D 4 170 ? 134.682 147.081 90.788  1.00 42.89  ? 158 GLY   S CA  1 
ATOM   5884 C C   . GLY   D 4 170 ? 133.515 147.327 89.861  1.00 42.89  ? 158 GLY   S C   1 
ATOM   5885 O O   . GLY   D 4 170 ? 133.709 147.344 88.639  1.00 42.89  ? 158 GLY   S O   1 
ATOM   5886 N N   . ASN   D 4 171 ? 132.316 147.522 90.400  1.00 42.17  ? 159 ASN   S N   1 
ATOM   5887 C CA  . ASN   D 4 171 ? 131.126 147.797 89.610  1.00 42.17  ? 159 ASN   S CA  1 
ATOM   5888 C C   . ASN   D 4 171 ? 130.968 149.300 89.438  1.00 42.17  ? 159 ASN   S C   1 
ATOM   5889 O O   . ASN   D 4 171 ? 130.966 150.044 90.423  1.00 42.17  ? 159 ASN   S O   1 
ATOM   5890 C CB  . ASN   D 4 171 ? 129.879 147.221 90.282  1.00 42.17  ? 159 ASN   S CB  1 
ATOM   5891 C CG  . ASN   D 4 171 ? 129.782 145.723 90.140  1.00 42.17  ? 159 ASN   S CG  1 
ATOM   5892 O OD1 . ASN   D 4 171 ? 130.012 145.173 89.065  1.00 42.17  ? 159 ASN   S OD1 1 
ATOM   5893 N ND2 . ASN   D 4 171 ? 129.438 145.049 91.228  1.00 42.17  ? 159 ASN   S ND2 1 
ATOM   5894 N N   . THR   D 4 172 ? 130.837 149.740 88.193  1.00 41.40  ? 160 THR   S N   1 
ATOM   5895 C CA  . THR   D 4 172 ? 130.518 151.129 87.889  1.00 41.40  ? 160 THR   S CA  1 
ATOM   5896 C C   . THR   D 4 172 ? 129.004 151.241 87.773  1.00 41.40  ? 160 THR   S C   1 
ATOM   5897 O O   . THR   D 4 172 ? 128.394 150.605 86.910  1.00 41.40  ? 160 THR   S O   1 
ATOM   5898 C CB  . THR   D 4 172 ? 131.206 151.577 86.605  1.00 41.40  ? 160 THR   S CB  1 
ATOM   5899 O OG1 . THR   D 4 172 ? 132.623 151.428 86.744  1.00 41.40  ? 160 THR   S OG1 1 
ATOM   5900 C CG2 . THR   D 4 172 ? 130.880 153.023 86.305  1.00 41.40  ? 160 THR   S CG2 1 
ATOM   5901 N N   . TYR   D 4 173 ? 128.399 152.041 88.646  1.00 36.98  ? 161 TYR   S N   1 
ATOM   5902 C CA  . TYR   D 4 173 ? 126.944 152.128 88.750  1.00 36.98  ? 161 TYR   S CA  1 
ATOM   5903 C C   . TYR   D 4 173 ? 126.444 153.228 87.827  1.00 36.98  ? 161 TYR   S C   1 
ATOM   5904 O O   . TYR   D 4 173 ? 126.244 154.369 88.238  1.00 36.98  ? 161 TYR   S O   1 
ATOM   5905 C CB  . TYR   D 4 173 ? 126.535 152.389 90.190  1.00 36.98  ? 161 TYR   S CB  1 
ATOM   5906 C CG  . TYR   D 4 173 ? 126.710 151.200 91.095  1.00 36.98  ? 161 TYR   S CG  1 
ATOM   5907 C CD1 . TYR   D 4 173 ? 125.814 150.149 91.064  1.00 36.98  ? 161 TYR   S CD1 1 
ATOM   5908 C CD2 . TYR   D 4 173 ? 127.773 151.127 91.977  1.00 36.98  ? 161 TYR   S CD2 1 
ATOM   5909 C CE1 . TYR   D 4 173 ? 125.968 149.060 91.888  1.00 36.98  ? 161 TYR   S CE1 1 
ATOM   5910 C CE2 . TYR   D 4 173 ? 127.936 150.042 92.805  1.00 36.98  ? 161 TYR   S CE2 1 
ATOM   5911 C CZ  . TYR   D 4 173 ? 127.029 149.010 92.757  1.00 36.98  ? 161 TYR   S CZ  1 
ATOM   5912 O OH  . TYR   D 4 173 ? 127.182 147.920 93.578  1.00 36.98  ? 161 TYR   S OH  1 
ATOM   5913 N N   . LEU   D 4 174 ? 126.228 152.881 86.563  1.00 37.29  ? 162 LEU   S N   1 
ATOM   5914 C CA  . LEU   D 4 174 ? 125.679 153.818 85.596  1.00 37.29  ? 162 LEU   S CA  1 
ATOM   5915 C C   . LEU   D 4 174 ? 124.689 153.093 84.698  1.00 37.29  ? 162 LEU   S C   1 
ATOM   5916 O O   . LEU   D 4 174 ? 124.950 151.978 84.246  1.00 37.29  ? 162 LEU   S O   1 
ATOM   5917 C CB  . LEU   D 4 174 ? 126.784 154.462 84.759  1.00 37.29  ? 162 LEU   S CB  1 
ATOM   5918 C CG  . LEU   D 4 174 ? 126.294 155.536 83.795  1.00 37.29  ? 162 LEU   S CG  1 
ATOM   5919 C CD1 . LEU   D 4 174 ? 127.111 156.784 83.970  1.00 37.29  ? 162 LEU   S CD1 1 
ATOM   5920 C CD2 . LEU   D 4 174 ? 126.376 155.048 82.367  1.00 37.29  ? 162 LEU   S CD2 1 
ATOM   5921 N N   . TYR   D 4 175 ? 123.553 153.733 84.442  1.00 34.16  ? 163 TYR   S N   1 
ATOM   5922 C CA  . TYR   D 4 175 ? 122.471 153.132 83.681  1.00 34.16  ? 163 TYR   S CA  1 
ATOM   5923 C C   . TYR   D 4 175 ? 122.146 154.012 82.486  1.00 34.16  ? 163 TYR   S C   1 
ATOM   5924 O O   . TYR   D 4 175 ? 122.212 155.240 82.577  1.00 34.16  ? 163 TYR   S O   1 
ATOM   5925 C CB  . TYR   D 4 175 ? 121.224 152.945 84.550  1.00 34.16  ? 163 TYR   S CB  1 
ATOM   5926 C CG  . TYR   D 4 175 ? 121.398 151.941 85.666  1.00 34.16  ? 163 TYR   S CG  1 
ATOM   5927 C CD1 . TYR   D 4 175 ? 122.315 152.156 86.679  1.00 34.16  ? 163 TYR   S CD1 1 
ATOM   5928 C CD2 . TYR   D 4 175 ? 120.641 150.782 85.709  1.00 34.16  ? 163 TYR   S CD2 1 
ATOM   5929 C CE1 . TYR   D 4 175 ? 122.480 151.248 87.697  1.00 34.16  ? 163 TYR   S CE1 1 
ATOM   5930 C CE2 . TYR   D 4 175 ? 120.800 149.866 86.725  1.00 34.16  ? 163 TYR   S CE2 1 
ATOM   5931 C CZ  . TYR   D 4 175 ? 121.723 150.106 87.717  1.00 34.16  ? 163 TYR   S CZ  1 
ATOM   5932 O OH  . TYR   D 4 175 ? 121.895 149.203 88.735  1.00 34.16  ? 163 TYR   S OH  1 
ATOM   5933 N N   . TRP   D 4 176 ? 121.801 153.381 81.367  1.00 40.84  ? 164 TRP   S N   1 
ATOM   5934 C CA  . TRP   D 4 176 ? 121.428 154.078 80.145  1.00 40.84  ? 164 TRP   S CA  1 
ATOM   5935 C C   . TRP   D 4 176 ? 119.985 153.745 79.805  1.00 40.84  ? 164 TRP   S C   1 
ATOM   5936 O O   . TRP   D 4 176 ? 119.625 152.569 79.714  1.00 40.84  ? 164 TRP   S O   1 
ATOM   5937 C CB  . TRP   D 4 176 ? 122.342 153.684 78.982  1.00 40.84  ? 164 TRP   S CB  1 
ATOM   5938 C CG  . TRP   D 4 176 ? 123.677 154.340 79.025  1.00 40.84  ? 164 TRP   S CG  1 
ATOM   5939 C CD1 . TRP   D 4 176 ? 124.840 153.796 79.476  1.00 40.84  ? 164 TRP   S CD1 1 
ATOM   5940 C CD2 . TRP   D 4 176 ? 123.992 155.669 78.603  1.00 40.84  ? 164 TRP   S CD2 1 
ATOM   5941 N NE1 . TRP   D 4 176 ? 125.861 154.703 79.363  1.00 40.84  ? 164 TRP   S NE1 1 
ATOM   5942 C CE2 . TRP   D 4 176 ? 125.365 155.862 78.829  1.00 40.84  ? 164 TRP   S CE2 1 
ATOM   5943 C CE3 . TRP   D 4 176 ? 123.246 156.714 78.057  1.00 40.84  ? 164 TRP   S CE3 1 
ATOM   5944 C CZ2 . TRP   D 4 176 ? 126.007 157.056 78.527  1.00 40.84  ? 164 TRP   S CZ2 1 
ATOM   5945 C CZ3 . TRP   D 4 176 ? 123.885 157.897 77.759  1.00 40.84  ? 164 TRP   S CZ3 1 
ATOM   5946 C CH2 . TRP   D 4 176 ? 125.250 158.059 77.994  1.00 40.84  ? 164 TRP   S CH2 1 
ATOM   5947 N N   . PHE   D 4 177 ? 119.168 154.774 79.614  1.00 35.72  ? 165 PHE   S N   1 
ATOM   5948 C CA  . PHE   D 4 177 ? 117.770 154.609 79.252  1.00 35.72  ? 165 PHE   S CA  1 
ATOM   5949 C C   . PHE   D 4 177 ? 117.493 155.315 77.934  1.00 35.72  ? 165 PHE   S C   1 
ATOM   5950 O O   . PHE   D 4 177 ? 118.055 156.375 77.649  1.00 35.72  ? 165 PHE   S O   1 
ATOM   5951 C CB  . PHE   D 4 177 ? 116.832 155.166 80.331  1.00 35.72  ? 165 PHE   S CB  1 
ATOM   5952 C CG  . PHE   D 4 177 ? 117.087 154.617 81.700  1.00 35.72  ? 165 PHE   S CG  1 
ATOM   5953 C CD1 . PHE   D 4 177 ? 116.563 153.400 82.078  1.00 35.72  ? 165 PHE   S CD1 1 
ATOM   5954 C CD2 . PHE   D 4 177 ? 117.840 155.323 82.614  1.00 35.72  ? 165 PHE   S CD2 1 
ATOM   5955 C CE1 . PHE   D 4 177 ? 116.793 152.896 83.331  1.00 35.72  ? 165 PHE   S CE1 1 
ATOM   5956 C CE2 . PHE   D 4 177 ? 118.070 154.821 83.867  1.00 35.72  ? 165 PHE   S CE2 1 
ATOM   5957 C CZ  . PHE   D 4 177 ? 117.546 153.606 84.226  1.00 35.72  ? 165 PHE   S CZ  1 
ATOM   5958 N N   . LEU   D 4 178 ? 116.618 154.716 77.134  1.00 46.14  ? 166 LEU   S N   1 
ATOM   5959 C CA  . LEU   D 4 178 ? 116.172 155.288 75.874  1.00 46.14  ? 166 LEU   S CA  1 
ATOM   5960 C C   . LEU   D 4 178 ? 114.667 155.486 75.937  1.00 46.14  ? 166 LEU   S C   1 
ATOM   5961 O O   . LEU   D 4 178 ? 113.928 154.543 76.233  1.00 46.14  ? 166 LEU   S O   1 
ATOM   5962 C CB  . LEU   D 4 178 ? 116.543 154.381 74.697  1.00 46.14  ? 166 LEU   S CB  1 
ATOM   5963 C CG  . LEU   D 4 178 ? 115.697 154.482 73.425  1.00 46.14  ? 166 LEU   S CG  1 
ATOM   5964 C CD1 . LEU   D 4 178 ? 115.815 155.857 72.809  1.00 46.14  ? 166 LEU   S CD1 1 
ATOM   5965 C CD2 . LEU   D 4 178 ? 116.115 153.425 72.427  1.00 46.14  ? 166 LEU   S CD2 1 
ATOM   5966 N N   . GLN   D 4 179 ? 114.218 156.705 75.661  1.00 45.51  ? 167 GLN   S N   1 
ATOM   5967 C CA  . GLN   D 4 179 ? 112.800 157.026 75.595  1.00 45.51  ? 167 GLN   S CA  1 
ATOM   5968 C C   . GLN   D 4 179 ? 112.444 157.373 74.157  1.00 45.51  ? 167 GLN   S C   1 
ATOM   5969 O O   . GLN   D 4 179 ? 113.051 158.271 73.564  1.00 45.51  ? 167 GLN   S O   1 
ATOM   5970 C CB  . GLN   D 4 179 ? 112.449 158.184 76.526  1.00 45.51  ? 167 GLN   S CB  1 
ATOM   5971 C CG  . GLN   D 4 179 ? 110.974 158.548 76.492  1.00 45.51  ? 167 GLN   S CG  1 
ATOM   5972 C CD  . GLN   D 4 179 ? 110.571 159.485 77.606  1.00 45.51  ? 167 GLN   S CD  1 
ATOM   5973 O OE1 . GLN   D 4 179 ? 111.410 160.152 78.206  1.00 45.51  ? 167 GLN   S OE1 1 
ATOM   5974 N NE2 . GLN   D 4 179 ? 109.277 159.544 77.886  1.00 45.51  ? 167 GLN   S NE2 1 
ATOM   5975 N N   . ARG   D 4 180 ? 111.471 156.662 73.605  1.00 51.89  ? 168 ARG   S N   1 
ATOM   5976 C CA  . ARG   D 4 180 ? 110.993 156.914 72.257  1.00 51.89  ? 168 ARG   S CA  1 
ATOM   5977 C C   . ARG   D 4 180 ? 109.838 157.906 72.285  1.00 51.89  ? 168 ARG   S C   1 
ATOM   5978 O O   . ARG   D 4 180 ? 109.207 158.111 73.324  1.00 51.89  ? 168 ARG   S O   1 
ATOM   5979 C CB  . ARG   D 4 180 ? 110.549 155.608 71.606  1.00 51.89  ? 168 ARG   S CB  1 
ATOM   5980 C CG  . ARG   D 4 180 ? 111.697 154.684 71.235  1.00 51.89  ? 168 ARG   S CG  1 
ATOM   5981 C CD  . ARG   D 4 180 ? 111.197 153.410 70.578  1.00 51.89  ? 168 ARG   S CD  1 
ATOM   5982 N NE  . ARG   D 4 180 ? 112.274 152.456 70.336  1.00 51.89  ? 168 ARG   S NE  1 
ATOM   5983 C CZ  . ARG   D 4 180 ? 112.684 151.543 71.205  1.00 51.89  ? 168 ARG   S CZ  1 
ATOM   5984 N NH1 . ARG   D 4 180 ? 112.116 151.411 72.392  1.00 51.89  ? 168 ARG   S NH1 1 
ATOM   5985 N NH2 . ARG   D 4 180 ? 113.689 150.738 70.874  1.00 51.89  ? 168 ARG   S NH2 1 
ATOM   5986 N N   . PRO   D 4 181 ? 109.537 158.546 71.156  1.00 54.25  ? 169 PRO   S N   1 
ATOM   5987 C CA  . PRO   D 4 181 ? 108.463 159.552 71.145  1.00 54.25  ? 169 PRO   S CA  1 
ATOM   5988 C C   . PRO   D 4 181 ? 107.128 158.957 71.563  1.00 54.25  ? 169 PRO   S C   1 
ATOM   5989 O O   . PRO   D 4 181 ? 106.587 158.068 70.901  1.00 54.25  ? 169 PRO   S O   1 
ATOM   5990 C CB  . PRO   D 4 181 ? 108.442 160.029 69.687  1.00 54.25  ? 169 PRO   S CB  1 
ATOM   5991 C CG  . PRO   D 4 181 ? 109.778 159.672 69.142  1.00 54.25  ? 169 PRO   S CG  1 
ATOM   5992 C CD  . PRO   D 4 181 ? 110.181 158.416 69.839  1.00 54.25  ? 169 PRO   S CD  1 
ATOM   5993 N N   . GLY   D 4 182 ? 106.592 159.463 72.671  1.00 54.36  ? 170 GLY   S N   1 
ATOM   5994 C CA  . GLY   D 4 182 ? 105.286 159.061 73.148  1.00 54.36  ? 170 GLY   S CA  1 
ATOM   5995 C C   . GLY   D 4 182 ? 105.255 157.802 73.986  1.00 54.36  ? 170 GLY   S C   1 
ATOM   5996 O O   . GLY   D 4 182 ? 104.163 157.371 74.376  1.00 54.36  ? 170 GLY   S O   1 
ATOM   5997 N N   . GLN   D 4 183 ? 106.403 157.200 74.278  1.00 51.79  ? 171 GLN   S N   1 
ATOM   5998 C CA  . GLN   D 4 183 ? 106.476 155.965 75.044  1.00 51.79  ? 171 GLN   S CA  1 
ATOM   5999 C C   . GLN   D 4 183 ? 107.321 156.178 76.293  1.00 51.79  ? 171 GLN   S C   1 
ATOM   6000 O O   . GLN   D 4 183 ? 107.998 157.196 76.452  1.00 51.79  ? 171 GLN   S O   1 
ATOM   6001 C CB  . GLN   D 4 183 ? 107.057 154.827 74.197  1.00 51.79  ? 171 GLN   S CB  1 
ATOM   6002 C CG  . GLN   D 4 183 ? 106.358 154.637 72.866  1.00 51.79  ? 171 GLN   S CG  1 
ATOM   6003 C CD  . GLN   D 4 183 ? 106.952 153.507 72.053  1.00 51.79  ? 171 GLN   S CD  1 
ATOM   6004 O OE1 . GLN   D 4 183 ? 107.744 152.714 72.559  1.00 51.79  ? 171 GLN   S OE1 1 
ATOM   6005 N NE2 . GLN   D 4 183 ? 106.574 153.430 70.783  1.00 51.79  ? 171 GLN   S NE2 1 
ATOM   6006 N N   . SER   D 4 184 ? 107.270 155.197 77.187  1.00 42.29  ? 172 SER   S N   1 
ATOM   6007 C CA  . SER   D 4 184 ? 108.022 155.257 78.426  1.00 42.29  ? 172 SER   S CA  1 
ATOM   6008 C C   . SER   D 4 184 ? 109.465 154.815 78.206  1.00 42.29  ? 172 SER   S C   1 
ATOM   6009 O O   . SER   D 4 184 ? 109.771 154.120 77.235  1.00 42.29  ? 172 SER   S O   1 
ATOM   6010 C CB  . SER   D 4 184 ? 107.363 154.378 79.479  1.00 42.29  ? 172 SER   S CB  1 
ATOM   6011 O OG  . SER   D 4 184 ? 107.057 153.104 78.947  1.00 42.29  ? 172 SER   S OG  1 
ATOM   6012 N N   . PRO   D 4 185 ? 110.374 155.202 79.098  1.00 38.24  ? 173 PRO   S N   1 
ATOM   6013 C CA  . PRO   D 4 185 ? 111.783 154.841 78.911  1.00 38.24  ? 173 PRO   S CA  1 
ATOM   6014 C C   . PRO   D 4 185 ? 112.002 153.337 78.951  1.00 38.24  ? 173 PRO   S C   1 
ATOM   6015 O O   . PRO   D 4 185 ? 111.206 152.582 79.510  1.00 38.24  ? 173 PRO   S O   1 
ATOM   6016 C CB  . PRO   D 4 185 ? 112.485 155.539 80.079  1.00 38.24  ? 173 PRO   S CB  1 
ATOM   6017 C CG  . PRO   D 4 185 ? 111.580 156.649 80.455  1.00 38.24  ? 173 PRO   S CG  1 
ATOM   6018 C CD  . PRO   D 4 185 ? 110.197 156.146 80.213  1.00 38.24  ? 173 PRO   S CD  1 
ATOM   6019 N N   . GLN   D 4 186 ? 113.098 152.908 78.331  1.00 41.30  ? 174 GLN   S N   1 
ATOM   6020 C CA  . GLN   D 4 186 ? 113.479 151.507 78.251  1.00 41.30  ? 174 GLN   S CA  1 
ATOM   6021 C C   . GLN   D 4 186 ? 114.939 151.369 78.651  1.00 41.30  ? 174 GLN   S C   1 
ATOM   6022 O O   . GLN   D 4 186 ? 115.762 152.223 78.317  1.00 41.30  ? 174 GLN   S O   1 
ATOM   6023 C CB  . GLN   D 4 186 ? 113.266 150.963 76.835  1.00 41.30  ? 174 GLN   S CB  1 
ATOM   6024 C CG  . GLN   D 4 186 ? 113.385 149.456 76.716  1.00 41.30  ? 174 GLN   S CG  1 
ATOM   6025 C CD  . GLN   D 4 186 ? 113.734 149.012 75.312  1.00 41.30  ? 174 GLN   S CD  1 
ATOM   6026 O OE1 . GLN   D 4 186 ? 113.656 149.793 74.365  1.00 41.30  ? 174 GLN   S OE1 1 
ATOM   6027 N NE2 . GLN   D 4 186 ? 114.126 147.752 75.169  1.00 41.30  ? 174 GLN   S NE2 1 
ATOM   6028 N N   . LEU   D 4 187 ? 115.259 150.296 79.366  1.00 36.37  ? 175 LEU   S N   1 
ATOM   6029 C CA  . LEU   D 4 187 ? 116.615 150.090 79.851  1.00 36.37  ? 175 LEU   S CA  1 
ATOM   6030 C C   . LEU   D 4 187 ? 117.483 149.460 78.770  1.00 36.37  ? 175 LEU   S C   1 
ATOM   6031 O O   . LEU   D 4 187 ? 117.064 148.525 78.085  1.00 36.37  ? 175 LEU   S O   1 
ATOM   6032 C CB  . LEU   D 4 187 ? 116.602 149.202 81.095  1.00 36.37  ? 175 LEU   S CB  1 
ATOM   6033 C CG  . LEU   D 4 187 ? 117.955 148.789 81.674  1.00 36.37  ? 175 LEU   S CG  1 
ATOM   6034 C CD1 . LEU   D 4 187 ? 118.597 149.947 82.403  1.00 36.37  ? 175 LEU   S CD1 1 
ATOM   6035 C CD2 . LEU   D 4 187 ? 117.786 147.604 82.600  1.00 36.37  ? 175 LEU   S CD2 1 
ATOM   6036 N N   . LEU   D 4 188 ? 118.703 149.975 78.627  1.00 42.44  ? 176 LEU   S N   1 
ATOM   6037 C CA  . LEU   D 4 188 ? 119.654 149.478 77.640  1.00 42.44  ? 176 LEU   S CA  1 
ATOM   6038 C C   . LEU   D 4 188 ? 120.906 148.891 78.272  1.00 42.44  ? 176 LEU   S C   1 
ATOM   6039 O O   . LEU   D 4 188 ? 121.270 147.751 77.966  1.00 42.44  ? 176 LEU   S O   1 
ATOM   6040 C CB  . LEU   D 4 188 ? 120.040 150.608 76.675  1.00 42.44  ? 176 LEU   S CB  1 
ATOM   6041 C CG  . LEU   D 4 188 ? 118.894 151.274 75.914  1.00 42.44  ? 176 LEU   S CG  1 
ATOM   6042 C CD1 . LEU   D 4 188 ? 119.439 152.324 74.975  1.00 42.44  ? 176 LEU   S CD1 1 
ATOM   6043 C CD2 . LEU   D 4 188 ? 118.076 150.257 75.147  1.00 42.44  ? 176 LEU   S CD2 1 
ATOM   6044 N N   . ILE   D 4 189 ? 121.581 149.638 79.142  1.00 40.71  ? 177 ILE   S N   1 
ATOM   6045 C CA  . ILE   D 4 189 ? 122.806 149.199 79.802  1.00 40.71  ? 177 ILE   S CA  1 
ATOM   6046 C C   . ILE   D 4 189 ? 122.630 149.470 81.287  1.00 40.71  ? 177 ILE   S C   1 
ATOM   6047 O O   . ILE   D 4 189 ? 122.321 150.603 81.668  1.00 40.71  ? 177 ILE   S O   1 
ATOM   6048 C CB  . ILE   D 4 189 ? 124.042 149.941 79.264  1.00 40.71  ? 177 ILE   S CB  1 
ATOM   6049 C CG1 . ILE   D 4 189 ? 124.113 149.857 77.737  1.00 40.71  ? 177 ILE   S CG1 1 
ATOM   6050 C CG2 . ILE   D 4 189 ? 125.309 149.391 79.889  1.00 40.71  ? 177 ILE   S CG2 1 
ATOM   6051 C CD1 . ILE   D 4 189 ? 124.574 148.527 77.215  1.00 40.71  ? 177 ILE   S CD1 1 
ATOM   6052 N N   . TYR   D 4 190 ? 122.820 148.451 82.133  1.00 36.10  ? 178 TYR   S N   1 
ATOM   6053 C CA  . TYR   D 4 190 ? 122.424 148.651 83.522  1.00 36.10  ? 178 TYR   S CA  1 
ATOM   6054 C C   . TYR   D 4 190 ? 123.559 148.980 84.483  1.00 36.10  ? 178 TYR   S C   1 
ATOM   6055 O O   . TYR   D 4 190 ? 123.301 149.675 85.466  1.00 36.10  ? 178 TYR   S O   1 
ATOM   6056 C CB  . TYR   D 4 190 ? 121.630 147.463 84.090  1.00 36.10  ? 178 TYR   S CB  1 
ATOM   6057 C CG  . TYR   D 4 190 ? 121.978 146.056 83.684  1.00 36.10  ? 178 TYR   S CG  1 
ATOM   6058 C CD1 . TYR   D 4 190 ? 121.413 145.476 82.561  1.00 36.10  ? 178 TYR   S CD1 1 
ATOM   6059 C CD2 . TYR   D 4 190 ? 122.792 145.271 84.482  1.00 36.10  ? 178 TYR   S CD2 1 
ATOM   6060 C CE1 . TYR   D 4 190 ? 121.697 144.175 82.216  1.00 36.10  ? 178 TYR   S CE1 1 
ATOM   6061 C CE2 . TYR   D 4 190 ? 123.081 143.970 84.143  1.00 36.10  ? 178 TYR   S CE2 1 
ATOM   6062 C CZ  . TYR   D 4 190 ? 122.529 143.426 83.013  1.00 36.10  ? 178 TYR   S CZ  1 
ATOM   6063 O OH  . TYR   D 4 190 ? 122.821 142.129 82.675  1.00 36.10  ? 178 TYR   S OH  1 
ATOM   6064 N N   . ARG   D 4 191 ? 124.798 148.539 84.284  1.00 36.39  ? 179 ARG   S N   1 
ATOM   6065 C CA  . ARG   D 4 191 ? 125.848 149.006 85.189  1.00 36.39  ? 179 ARG   S CA  1 
ATOM   6066 C C   . ARG   D 4 191 ? 126.906 149.842 84.485  1.00 36.39  ? 179 ARG   S C   1 
ATOM   6067 O O   . ARG   D 4 191 ? 127.072 151.016 84.824  1.00 36.39  ? 179 ARG   S O   1 
ATOM   6068 C CB  . ARG   D 4 191 ? 126.479 147.818 85.916  1.00 36.39  ? 179 ARG   S CB  1 
ATOM   6069 C CG  . ARG   D 4 191 ? 125.820 147.556 87.255  1.00 36.39  ? 179 ARG   S CG  1 
ATOM   6070 C CD  . ARG   D 4 191 ? 126.324 146.291 87.906  1.00 36.39  ? 179 ARG   S CD  1 
ATOM   6071 N NE  . ARG   D 4 191 ? 125.392 145.816 88.918  1.00 36.39  ? 179 ARG   S NE  1 
ATOM   6072 C CZ  . ARG   D 4 191 ? 124.271 145.158 88.660  1.00 36.39  ? 179 ARG   S CZ  1 
ATOM   6073 N NH1 . ARG   D 4 191 ? 123.924 144.839 87.426  1.00 36.39  ? 179 ARG   S NH1 1 
ATOM   6074 N NH2 . ARG   D 4 191 ? 123.478 144.812 89.668  1.00 36.39  ? 179 ARG   S NH2 1 
ATOM   6075 N N   . MET   D 4 192 ? 127.640 149.289 83.539  1.00 41.86  ? 180 MET   S N   1 
ATOM   6076 C CA  . MET   D 4 192 ? 128.364 150.125 82.589  1.00 41.86  ? 180 MET   S CA  1 
ATOM   6077 C C   . MET   D 4 192 ? 128.375 149.571 81.175  1.00 41.86  ? 180 MET   S C   1 
ATOM   6078 O O   . MET   D 4 192 ? 128.488 150.355 80.229  1.00 41.86  ? 180 MET   S O   1 
ATOM   6079 C CB  . MET   D 4 192 ? 129.806 150.330 83.059  1.00 41.86  ? 180 MET   S CB  1 
ATOM   6080 C CG  . MET   D 4 192 ? 130.504 151.523 82.434  1.00 41.86  ? 180 MET   S CG  1 
ATOM   6081 S SD  . MET   D 4 192 ? 132.248 151.591 82.881  1.00 41.86  ? 180 MET   S SD  1 
ATOM   6082 C CE  . MET   D 4 192 ? 132.887 150.174 81.995  1.00 41.86  ? 180 MET   S CE  1 
ATOM   6083 N N   . SER   D 4 193 ? 128.253 148.258 80.995  1.00 41.85  ? 181 SER   S N   1 
ATOM   6084 C CA  . SER   D 4 193 ? 128.333 147.650 79.679  1.00 41.85  ? 181 SER   S CA  1 
ATOM   6085 C C   . SER   D 4 193 ? 127.389 146.472 79.498  1.00 41.85  ? 181 SER   S C   1 
ATOM   6086 O O   . SER   D 4 193 ? 127.398 145.863 78.425  1.00 41.85  ? 181 SER   S O   1 
ATOM   6087 C CB  . SER   D 4 193 ? 129.770 147.187 79.409  1.00 41.85  ? 181 SER   S CB  1 
ATOM   6088 O OG  . SER   D 4 193 ? 130.253 146.407 80.488  1.00 41.85  ? 181 SER   S OG  1 
ATOM   6089 N N   . ASN   D 4 194 ? 126.576 146.138 80.494  1.00 39.16  ? 182 ASN   S N   1 
ATOM   6090 C CA  . ASN   D 4 194 ? 125.750 144.941 80.433  1.00 39.16  ? 182 ASN   S CA  1 
ATOM   6091 C C   . ASN   D 4 194 ? 124.513 145.218 79.593  1.00 39.16  ? 182 ASN   S C   1 
ATOM   6092 O O   . ASN   D 4 194 ? 123.782 146.175 79.857  1.00 39.16  ? 182 ASN   S O   1 
ATOM   6093 C CB  . ASN   D 4 194 ? 125.357 144.503 81.839  1.00 39.16  ? 182 ASN   S CB  1 
ATOM   6094 C CG  . ASN   D 4 194 ? 126.541 144.404 82.769  1.00 39.16  ? 182 ASN   S CG  1 
ATOM   6095 O OD1 . ASN   D 4 194 ? 126.659 145.164 83.727  1.00 39.16  ? 182 ASN   S OD1 1 
ATOM   6096 N ND2 . ASN   D 4 194 ? 127.426 143.455 82.498  1.00 39.16  ? 182 ASN   S ND2 1 
ATOM   6097 N N   . LEU   D 4 195 ? 124.272 144.383 78.589  1.00 43.87  ? 183 LEU   S N   1 
ATOM   6098 C CA  . LEU   D 4 195 ? 123.120 144.571 77.720  1.00 43.87  ? 183 LEU   S CA  1 
ATOM   6099 C C   . LEU   D 4 195 ? 121.857 144.089 78.419  1.00 43.87  ? 183 LEU   S C   1 
ATOM   6100 O O   . LEU   D 4 195 ? 121.768 142.925 78.820  1.00 43.87  ? 183 LEU   S O   1 
ATOM   6101 C CB  . LEU   D 4 195 ? 123.317 143.819 76.409  1.00 43.87  ? 183 LEU   S CB  1 
ATOM   6102 C CG  . LEU   D 4 195 ? 124.164 144.527 75.357  1.00 43.87  ? 183 LEU   S CG  1 
ATOM   6103 C CD1 . LEU   D 4 195 ? 124.541 143.557 74.253  1.00 43.87  ? 183 LEU   S CD1 1 
ATOM   6104 C CD2 . LEU   D 4 195 ? 123.422 145.720 74.792  1.00 43.87  ? 183 LEU   S CD2 1 
ATOM   6105 N N   . ALA   D 4 196 ? 120.879 144.978 78.556  1.00 41.96  ? 184 ALA   S N   1 
ATOM   6106 C CA  . ALA   D 4 196 ? 119.605 144.590 79.138  1.00 41.96  ? 184 ALA   S CA  1 
ATOM   6107 C C   . ALA   D 4 196 ? 118.913 143.568 78.247  1.00 41.96  ? 184 ALA   S C   1 
ATOM   6108 O O   . ALA   D 4 196 ? 118.998 143.622 77.019  1.00 41.96  ? 184 ALA   S O   1 
ATOM   6109 C CB  . ALA   D 4 196 ? 118.709 145.811 79.328  1.00 41.96  ? 184 ALA   S CB  1 
ATOM   6110 N N   . SER   D 4 197 ? 118.221 142.626 78.880  1.00 44.29  ? 185 SER   S N   1 
ATOM   6111 C CA  . SER   D 4 197 ? 117.578 141.554 78.136  1.00 44.29  ? 185 SER   S CA  1 
ATOM   6112 C C   . SER   D 4 197 ? 116.583 142.121 77.135  1.00 44.29  ? 185 SER   S C   1 
ATOM   6113 O O   . SER   D 4 197 ? 115.744 142.958 77.478  1.00 44.29  ? 185 SER   S O   1 
ATOM   6114 C CB  . SER   D 4 197 ? 116.873 140.600 79.099  1.00 44.29  ? 185 SER   S CB  1 
ATOM   6115 O OG  . SER   D 4 197 ? 115.934 139.790 78.417  1.00 44.29  ? 185 SER   S OG  1 
ATOM   6116 N N   . GLY   D 4 198 ? 116.675 141.656 75.892  1.00 46.63  ? 186 GLY   S N   1 
ATOM   6117 C CA  . GLY   D 4 198 ? 115.743 142.014 74.850  1.00 46.63  ? 186 GLY   S CA  1 
ATOM   6118 C C   . GLY   D 4 198 ? 116.235 143.076 73.889  1.00 46.63  ? 186 GLY   S C   1 
ATOM   6119 O O   . GLY   D 4 198 ? 115.679 143.197 72.792  1.00 46.63  ? 186 GLY   S O   1 
ATOM   6120 N N   . VAL   D 4 199 ? 117.252 143.845 74.262  1.00 47.31  ? 187 VAL   S N   1 
ATOM   6121 C CA  . VAL   D 4 199 ? 117.755 144.907 73.394  1.00 47.31  ? 187 VAL   S CA  1 
ATOM   6122 C C   . VAL   D 4 199 ? 118.720 144.303 72.381  1.00 47.31  ? 187 VAL   S C   1 
ATOM   6123 O O   . VAL   D 4 199 ? 119.429 143.338 72.703  1.00 47.31  ? 187 VAL   S O   1 
ATOM   6124 C CB  . VAL   D 4 199 ? 118.430 146.023 74.206  1.00 47.31  ? 187 VAL   S CB  1 
ATOM   6125 C CG1 . VAL   D 4 199 ? 117.605 146.354 75.437  1.00 47.31  ? 187 VAL   S CG1 1 
ATOM   6126 C CG2 . VAL   D 4 199 ? 119.844 145.625 74.592  1.00 47.31  ? 187 VAL   S CG2 1 
ATOM   6127 N N   . PRO   D 4 200 ? 118.793 144.831 71.162  1.00 54.49  ? 188 PRO   S N   1 
ATOM   6128 C CA  . PRO   D 4 200 ? 119.726 144.275 70.178  1.00 54.49  ? 188 PRO   S CA  1 
ATOM   6129 C C   . PRO   D 4 200 ? 121.168 144.460 70.616  1.00 54.49  ? 188 PRO   S C   1 
ATOM   6130 O O   . PRO   D 4 200 ? 121.511 145.403 71.331  1.00 54.49  ? 188 PRO   S O   1 
ATOM   6131 C CB  . PRO   D 4 200 ? 119.425 145.071 68.904  1.00 54.49  ? 188 PRO   S CB  1 
ATOM   6132 C CG  . PRO   D 4 200 ? 118.764 146.313 69.366  1.00 54.49  ? 188 PRO   S CG  1 
ATOM   6133 C CD  . PRO   D 4 200 ? 118.036 145.973 70.625  1.00 54.49  ? 188 PRO   S CD  1 
ATOM   6134 N N   . ASP   D 4 201 ? 122.020 143.538 70.171  1.00 56.84  ? 189 ASP   S N   1 
ATOM   6135 C CA  . ASP   D 4 201 ? 123.422 143.543 70.574  1.00 56.84  ? 189 ASP   S CA  1 
ATOM   6136 C C   . ASP   D 4 201 ? 124.224 144.668 69.936  1.00 56.84  ? 189 ASP   S C   1 
ATOM   6137 O O   . ASP   D 4 201 ? 125.423 144.773 70.215  1.00 56.84  ? 189 ASP   S O   1 
ATOM   6138 C CB  . ASP   D 4 201 ? 124.071 142.202 70.231  1.00 56.84  ? 189 ASP   S CB  1 
ATOM   6139 C CG  . ASP   D 4 201 ? 123.854 141.799 68.787  1.00 56.84  ? 189 ASP   S CG  1 
ATOM   6140 O OD1 . ASP   D 4 201 ? 123.103 142.503 68.080  1.00 56.84  ? 189 ASP   S OD1 1 
ATOM   6141 O OD2 . ASP   D 4 201 ? 124.433 140.779 68.359  1.00 56.84  ? 189 ASP   S OD2 1 
ATOM   6142 N N   . ARG   D 4 202 ? 123.614 145.501 69.090  1.00 61.04  ? 190 ARG   S N   1 
ATOM   6143 C CA  . ARG   D 4 202 ? 124.369 146.582 68.466  1.00 61.04  ? 190 ARG   S CA  1 
ATOM   6144 C C   . ARG   D 4 202 ? 124.771 147.648 69.478  1.00 61.04  ? 190 ARG   S C   1 
ATOM   6145 O O   . ARG   D 4 202 ? 125.842 148.251 69.344  1.00 61.04  ? 190 ARG   S O   1 
ATOM   6146 C CB  . ARG   D 4 202 ? 123.563 147.203 67.325  1.00 61.04  ? 190 ARG   S CB  1 
ATOM   6147 C CG  . ARG   D 4 202 ? 122.248 147.835 67.738  1.00 61.04  ? 190 ARG   S CG  1 
ATOM   6148 C CD  . ARG   D 4 202 ? 121.707 148.731 66.638  1.00 61.04  ? 190 ARG   S CD  1 
ATOM   6149 N NE  . ARG   D 4 202 ? 120.255 148.837 66.685  1.00 61.04  ? 190 ARG   S NE  1 
ATOM   6150 C CZ  . ARG   D 4 202 ? 119.421 147.928 66.200  1.00 61.04  ? 190 ARG   S CZ  1 
ATOM   6151 N NH1 . ARG   D 4 202 ? 119.863 146.829 65.610  1.00 61.04  ? 190 ARG   S NH1 1 
ATOM   6152 N NH2 . ARG   D 4 202 ? 118.111 148.125 66.309  1.00 61.04  ? 190 ARG   S NH2 1 
ATOM   6153 N N   . PHE   D 4 203 ? 123.939 147.896 70.487  1.00 54.04  ? 191 PHE   S N   1 
ATOM   6154 C CA  . PHE   D 4 203 ? 124.289 148.858 71.522  1.00 54.04  ? 191 PHE   S CA  1 
ATOM   6155 C C   . PHE   D 4 203 ? 125.493 148.371 72.317  1.00 54.04  ? 191 PHE   S C   1 
ATOM   6156 O O   . PHE   D 4 203 ? 125.697 147.170 72.508  1.00 54.04  ? 191 PHE   S O   1 
ATOM   6157 C CB  . PHE   D 4 203 ? 123.112 149.085 72.469  1.00 54.04  ? 191 PHE   S CB  1 
ATOM   6158 C CG  . PHE   D 4 203 ? 121.937 149.770 71.833  1.00 54.04  ? 191 PHE   S CG  1 
ATOM   6159 C CD1 . PHE   D 4 203 ? 120.968 149.041 71.173  1.00 54.04  ? 191 PHE   S CD1 1 
ATOM   6160 C CD2 . PHE   D 4 203 ? 121.797 151.143 71.905  1.00 54.04  ? 191 PHE   S CD2 1 
ATOM   6161 C CE1 . PHE   D 4 203 ? 119.884 149.667 70.594  1.00 54.04  ? 191 PHE   S CE1 1 
ATOM   6162 C CE2 . PHE   D 4 203 ? 120.716 151.772 71.325  1.00 54.04  ? 191 PHE   S CE2 1 
ATOM   6163 C CZ  . PHE   D 4 203 ? 119.759 151.033 70.670  1.00 54.04  ? 191 PHE   S CZ  1 
ATOM   6164 N N   . SER   D 4 204 ? 126.299 149.321 72.785  1.00 51.60  ? 192 SER   S N   1 
ATOM   6165 C CA  . SER   D 4 204 ? 127.447 149.002 73.618  1.00 51.60  ? 192 SER   S CA  1 
ATOM   6166 C C   . SER   D 4 204 ? 127.712 150.167 74.558  1.00 51.60  ? 192 SER   S C   1 
ATOM   6167 O O   . SER   D 4 204 ? 127.324 151.305 74.288  1.00 51.60  ? 192 SER   S O   1 
ATOM   6168 C CB  . SER   D 4 204 ? 128.691 148.703 72.777  1.00 51.60  ? 192 SER   S CB  1 
ATOM   6169 O OG  . SER   D 4 204 ? 129.836 148.580 73.599  1.00 51.60  ? 192 SER   S OG  1 
ATOM   6170 N N   . GLY   D 4 205 ? 128.381 149.871 75.662  1.00 47.46  ? 193 GLY   S N   1 
ATOM   6171 C CA  . GLY   D 4 205 ? 128.674 150.880 76.663  1.00 47.46  ? 193 GLY   S CA  1 
ATOM   6172 C C   . GLY   D 4 205 ? 130.063 150.691 77.231  1.00 47.46  ? 193 GLY   S C   1 
ATOM   6173 O O   . GLY   D 4 205 ? 130.547 149.568 77.385  1.00 47.46  ? 193 GLY   S O   1 
ATOM   6174 N N   . SER   D 4 206 ? 130.703 151.813 77.549  1.00 47.76  ? 194 SER   S N   1 
ATOM   6175 C CA  . SER   D 4 206 ? 132.060 151.792 78.072  1.00 47.76  ? 194 SER   S CA  1 
ATOM   6176 C C   . SER   D 4 206 ? 132.321 153.087 78.825  1.00 47.76  ? 194 SER   S C   1 
ATOM   6177 O O   . SER   D 4 206 ? 131.613 154.081 78.650  1.00 47.76  ? 194 SER   S O   1 
ATOM   6178 C CB  . SER   D 4 206 ? 133.085 151.613 76.951  1.00 47.76  ? 194 SER   S CB  1 
ATOM   6179 O OG  . SER   D 4 206 ? 133.296 152.834 76.266  1.00 47.76  ? 194 SER   S OG  1 
ATOM   6180 N N   . GLY   D 4 207 ? 133.349 153.062 79.657  1.00 46.38  ? 195 GLY   S N   1 
ATOM   6181 C CA  . GLY   D 4 207 ? 133.723 154.229 80.428  1.00 46.38  ? 195 GLY   S CA  1 
ATOM   6182 C C   . GLY   D 4 207 ? 134.748 153.863 81.478  1.00 46.38  ? 195 GLY   S C   1 
ATOM   6183 O O   . GLY   D 4 207 ? 135.116 152.702 81.645  1.00 46.38  ? 195 GLY   S O   1 
ATOM   6184 N N   . SER   D 4 208 ? 135.206 154.891 82.190  1.00 48.35  ? 196 SER   S N   1 
ATOM   6185 C CA  . SER   D 4 208 ? 136.212 154.683 83.227  1.00 48.35  ? 196 SER   S CA  1 
ATOM   6186 C C   . SER   D 4 208 ? 136.118 155.815 84.240  1.00 48.35  ? 196 SER   S C   1 
ATOM   6187 O O   . SER   D 4 208 ? 136.515 156.945 83.942  1.00 48.35  ? 196 SER   S O   1 
ATOM   6188 C CB  . SER   D 4 208 ? 137.605 154.610 82.617  1.00 48.35  ? 196 SER   S CB  1 
ATOM   6189 O OG  . SER   D 4 208 ? 138.580 154.318 83.602  1.00 48.35  ? 196 SER   S OG  1 
ATOM   6190 N N   . GLY   D 4 209 ? 135.600 155.509 85.426  1.00 46.62  ? 197 GLY   S N   1 
ATOM   6191 C CA  . GLY   D 4 209 ? 135.622 156.444 86.533  1.00 46.62  ? 197 GLY   S CA  1 
ATOM   6192 C C   . GLY   D 4 209 ? 134.561 157.522 86.463  1.00 46.62  ? 197 GLY   S C   1 
ATOM   6193 O O   . GLY   D 4 209 ? 133.587 157.487 87.220  1.00 46.62  ? 197 GLY   S O   1 
ATOM   6194 N N   . THR   D 4 210 ? 134.739 158.489 85.561  1.00 46.90  ? 198 THR   S N   1 
ATOM   6195 C CA  . THR   D 4 210 ? 133.832 159.622 85.458  1.00 46.90  ? 198 THR   S CA  1 
ATOM   6196 C C   . THR   D 4 210 ? 133.458 159.979 84.027  1.00 46.90  ? 198 THR   S C   1 
ATOM   6197 O O   . THR   D 4 210 ? 132.670 160.908 83.830  1.00 46.90  ? 198 THR   S O   1 
ATOM   6198 C CB  . THR   D 4 210 ? 134.445 160.862 86.125  1.00 46.90  ? 198 THR   S CB  1 
ATOM   6199 O OG1 . THR   D 4 210 ? 135.748 161.103 85.584  1.00 46.90  ? 198 THR   S OG1 1 
ATOM   6200 C CG2 . THR   D 4 210 ? 134.554 160.664 87.625  1.00 46.90  ? 198 THR   S CG2 1 
ATOM   6201 N N   . ALA   D 4 211 ? 133.997 159.285 83.030  1.00 47.06  ? 199 ALA   S N   1 
ATOM   6202 C CA  . ALA   D 4 211 ? 133.677 159.544 81.632  1.00 47.06  ? 199 ALA   S CA  1 
ATOM   6203 C C   . ALA   D 4 211 ? 133.131 158.265 81.024  1.00 47.06  ? 199 ALA   S C   1 
ATOM   6204 O O   . ALA   D 4 211 ? 133.787 157.221 81.080  1.00 47.06  ? 199 ALA   S O   1 
ATOM   6205 C CB  . ALA   D 4 211 ? 134.908 160.024 80.861  1.00 47.06  ? 199 ALA   S CB  1 
ATOM   6206 N N   . PHE   D 4 212 ? 131.938 158.348 80.442  1.00 44.33  ? 200 PHE   S N   1 
ATOM   6207 C CA  . PHE   D 4 212 ? 131.264 157.192 79.876  1.00 44.33  ? 200 PHE   S CA  1 
ATOM   6208 C C   . PHE   D 4 212 ? 130.760 157.537 78.485  1.00 44.33  ? 200 PHE   S C   1 
ATOM   6209 O O   . PHE   D 4 212 ? 130.625 158.708 78.123  1.00 44.33  ? 200 PHE   S O   1 
ATOM   6210 C CB  . PHE   D 4 212 ? 130.098 156.736 80.756  1.00 44.33  ? 200 PHE   S CB  1 
ATOM   6211 C CG  . PHE   D 4 212 ? 130.378 156.835 82.221  1.00 44.33  ? 200 PHE   S CG  1 
ATOM   6212 C CD1 . PHE   D 4 212 ? 130.087 157.992 82.916  1.00 44.33  ? 200 PHE   S CD1 1 
ATOM   6213 C CD2 . PHE   D 4 212 ? 130.939 155.776 82.904  1.00 44.33  ? 200 PHE   S CD2 1 
ATOM   6214 C CE1 . PHE   D 4 212 ? 130.346 158.085 84.264  1.00 44.33  ? 200 PHE   S CE1 1 
ATOM   6215 C CE2 . PHE   D 4 212 ? 131.201 155.866 84.252  1.00 44.33  ? 200 PHE   S CE2 1 
ATOM   6216 C CZ  . PHE   D 4 212 ? 130.905 157.021 84.931  1.00 44.33  ? 200 PHE   S CZ  1 
ATOM   6217 N N   . THR   D 4 213 ? 130.488 156.499 77.701  1.00 48.74  ? 201 THR   S N   1 
ATOM   6218 C CA  . THR   D 4 213 ? 129.990 156.690 76.349  1.00 48.74  ? 201 THR   S CA  1 
ATOM   6219 C C   . THR   D 4 213 ? 129.147 155.492 75.941  1.00 48.74  ? 201 THR   S C   1 
ATOM   6220 O O   . THR   D 4 213 ? 129.519 154.345 76.197  1.00 48.74  ? 201 THR   S O   1 
ATOM   6221 C CB  . THR   D 4 213 ? 131.138 156.889 75.354  1.00 48.74  ? 201 THR   S CB  1 
ATOM   6222 O OG1 . THR   D 4 213 ? 130.607 157.029 74.031  1.00 48.74  ? 201 THR   S OG1 1 
ATOM   6223 C CG2 . THR   D 4 213 ? 132.096 155.709 75.391  1.00 48.74  ? 201 THR   S CG2 1 
ATOM   6224 N N   . LEU   D 4 214 ? 128.012 155.773 75.311  1.00 50.19  ? 202 LEU   S N   1 
ATOM   6225 C CA  . LEU   D 4 214 ? 127.154 154.761 74.711  1.00 50.19  ? 202 LEU   S CA  1 
ATOM   6226 C C   . LEU   D 4 214 ? 127.282 154.889 73.202  1.00 50.19  ? 202 LEU   S C   1 
ATOM   6227 O O   . LEU   D 4 214 ? 127.031 155.964 72.647  1.00 50.19  ? 202 LEU   S O   1 
ATOM   6228 C CB  . LEU   D 4 214 ? 125.699 154.945 75.140  1.00 50.19  ? 202 LEU   S CB  1 
ATOM   6229 C CG  . LEU   D 4 214 ? 124.653 154.074 74.439  1.00 50.19  ? 202 LEU   S CG  1 
ATOM   6230 C CD1 . LEU   D 4 214 ? 124.519 152.740 75.139  1.00 50.19  ? 202 LEU   S CD1 1 
ATOM   6231 C CD2 . LEU   D 4 214 ? 123.317 154.781 74.379  1.00 50.19  ? 202 LEU   S CD2 1 
ATOM   6232 N N   . THR   D 4 215 ? 127.666 153.802 72.541  1.00 56.24  ? 203 THR   S N   1 
ATOM   6233 C CA  . THR   D 4 215 ? 127.892 153.803 71.103  1.00 56.24  ? 203 THR   S CA  1 
ATOM   6234 C C   . THR   D 4 215 ? 126.916 152.846 70.436  1.00 56.24  ? 203 THR   S C   1 
ATOM   6235 O O   . THR   D 4 215 ? 126.707 151.729 70.918  1.00 56.24  ? 203 THR   S O   1 
ATOM   6236 C CB  . THR   D 4 215 ? 129.336 153.418 70.769  1.00 56.24  ? 203 THR   S CB  1 
ATOM   6237 O OG1 . THR   D 4 215 ? 129.498 153.348 69.347  1.00 56.24  ? 203 THR   S OG1 1 
ATOM   6238 C CG2 . THR   D 4 215 ? 129.701 152.079 71.386  1.00 56.24  ? 203 THR   S CG2 1 
ATOM   6239 N N   . ILE   D 4 216 ? 126.320 153.293 69.335  1.00 61.71  ? 204 ILE   S N   1 
ATOM   6240 C CA  . ILE   D 4 216 ? 125.368 152.507 68.559  1.00 61.71  ? 204 ILE   S CA  1 
ATOM   6241 C C   . ILE   D 4 216 ? 125.976 152.241 67.191  1.00 61.71  ? 204 ILE   S C   1 
ATOM   6242 O O   . ILE   D 4 216 ? 126.502 153.158 66.550  1.00 61.71  ? 204 ILE   S O   1 
ATOM   6243 C CB  . ILE   D 4 216 ? 124.014 153.225 68.421  1.00 61.71  ? 204 ILE   S CB  1 
ATOM   6244 C CG1 . ILE   D 4 216 ? 123.471 153.620 69.795  1.00 61.71  ? 204 ILE   S CG1 1 
ATOM   6245 C CG2 . ILE   D 4 216 ? 123.018 152.341 67.692  1.00 61.71  ? 204 ILE   S CG2 1 
ATOM   6246 C CD1 . ILE   D 4 216 ? 122.294 154.571 69.733  1.00 61.71  ? 204 ILE   S CD1 1 
ATOM   6247 N N   . SER   D 4 217 ? 125.908 150.989 66.749  1.00 67.29  ? 205 SER   S N   1 
ATOM   6248 C CA  . SER   D 4 217 ? 126.402 150.582 65.442  1.00 67.29  ? 205 SER   S CA  1 
ATOM   6249 C C   . SER   D 4 217 ? 125.232 150.162 64.563  1.00 67.29  ? 205 SER   S C   1 
ATOM   6250 O O   . SER   D 4 217 ? 124.283 149.530 65.036  1.00 67.29  ? 205 SER   S O   1 
ATOM   6251 C CB  . SER   D 4 217 ? 127.404 149.432 65.569  1.00 67.29  ? 205 SER   S CB  1 
ATOM   6252 O OG  . SER   D 4 217 ? 128.522 149.823 66.346  1.00 67.29  ? 205 SER   S OG  1 
ATOM   6253 N N   . ARG   D 4 218 ? 125.302 150.521 63.282  1.00 71.68  ? 206 ARG   S N   1 
ATOM   6254 C CA  . ARG   D 4 218 ? 124.226 150.254 62.330  1.00 71.68  ? 206 ARG   S CA  1 
ATOM   6255 C C   . ARG   D 4 218 ? 122.900 150.809 62.853  1.00 71.68  ? 206 ARG   S C   1 
ATOM   6256 O O   . ARG   D 4 218 ? 121.946 150.077 63.119  1.00 71.68  ? 206 ARG   S O   1 
ATOM   6257 C CB  . ARG   D 4 218 ? 124.111 148.755 62.029  1.00 71.68  ? 206 ARG   S CB  1 
ATOM   6258 C CG  . ARG   D 4 218 ? 125.230 148.201 61.157  1.00 71.68  ? 206 ARG   S CG  1 
ATOM   6259 C CD  . ARG   D 4 218 ? 126.420 147.732 61.981  1.00 71.68  ? 206 ARG   S CD  1 
ATOM   6260 N NE  . ARG   D 4 218 ? 126.036 146.754 62.992  1.00 71.68  ? 206 ARG   S NE  1 
ATOM   6261 C CZ  . ARG   D 4 218 ? 125.637 145.516 62.729  1.00 71.68  ? 206 ARG   S CZ  1 
ATOM   6262 N NH1 . ARG   D 4 218 ? 125.568 145.060 61.489  1.00 71.68  ? 206 ARG   S NH1 1 
ATOM   6263 N NH2 . ARG   D 4 218 ? 125.298 144.717 63.736  1.00 71.68  ? 206 ARG   S NH2 1 
ATOM   6264 N N   . LEU   D 4 219 ? 122.861 152.129 62.999  1.00 70.43  ? 207 LEU   S N   1 
ATOM   6265 C CA  . LEU   D 4 219 ? 121.674 152.781 63.530  1.00 70.43  ? 207 LEU   S CA  1 
ATOM   6266 C C   . LEU   D 4 219 ? 120.458 152.451 62.676  1.00 70.43  ? 207 LEU   S C   1 
ATOM   6267 O O   . LEU   D 4 219 ? 120.529 152.428 61.444  1.00 70.43  ? 207 LEU   S O   1 
ATOM   6268 C CB  . LEU   D 4 219 ? 121.880 154.293 63.583  1.00 70.43  ? 207 LEU   S CB  1 
ATOM   6269 C CG  . LEU   D 4 219 ? 120.774 155.059 64.306  1.00 70.43  ? 207 LEU   S CG  1 
ATOM   6270 C CD1 . LEU   D 4 219 ? 121.375 156.082 65.254  1.00 70.43  ? 207 LEU   S CD1 1 
ATOM   6271 C CD2 . LEU   D 4 219 ? 119.844 155.723 63.307  1.00 70.43  ? 207 LEU   S CD2 1 
ATOM   6272 N N   . GLU   D 4 220 ? 119.338 152.193 63.340  1.00 70.22  ? 208 GLU   S N   1 
ATOM   6273 C CA  . GLU   D 4 220 ? 118.087 151.831 62.692  1.00 70.22  ? 208 GLU   S CA  1 
ATOM   6274 C C   . GLU   D 4 220 ? 117.095 152.984 62.803  1.00 70.22  ? 208 GLU   S C   1 
ATOM   6275 O O   . GLU   D 4 220 ? 117.367 154.017 63.420  1.00 70.22  ? 208 GLU   S O   1 
ATOM   6276 C CB  . GLU   D 4 220 ? 117.516 150.554 63.311  1.00 70.22  ? 208 GLU   S CB  1 
ATOM   6277 C CG  . GLU   D 4 220 ? 117.065 149.523 62.292  1.00 70.22  ? 208 GLU   S CG  1 
ATOM   6278 C CD  . GLU   D 4 220 ? 116.719 148.190 62.925  1.00 70.22  ? 208 GLU   S CD  1 
ATOM   6279 O OE1 . GLU   D 4 220 ? 116.821 148.075 64.165  1.00 70.22  ? 208 GLU   S OE1 1 
ATOM   6280 O OE2 . GLU   D 4 220 ? 116.344 147.257 62.184  1.00 70.22  ? 208 GLU   S OE2 1 
ATOM   6281 N N   . ALA   D 4 221 ? 115.927 152.796 62.190  1.00 70.05  ? 209 ALA   S N   1 
ATOM   6282 C CA  . ALA   D 4 221 ? 114.880 153.808 62.220  1.00 70.05  ? 209 ALA   S CA  1 
ATOM   6283 C C   . ALA   D 4 221 ? 114.140 153.857 63.549  1.00 70.05  ? 209 ALA   S C   1 
ATOM   6284 O O   . ALA   D 4 221 ? 113.430 154.834 63.806  1.00 70.05  ? 209 ALA   S O   1 
ATOM   6285 C CB  . ALA   D 4 221 ? 113.878 153.559 61.092  1.00 70.05  ? 209 ALA   S CB  1 
ATOM   6286 N N   . GLU   D 4 222 ? 114.285 152.836 64.389  1.00 67.81  ? 210 GLU   S N   1 
ATOM   6287 C CA  . GLU   D 4 222 ? 113.616 152.788 65.682  1.00 67.81  ? 210 GLU   S CA  1 
ATOM   6288 C C   . GLU   D 4 222 ? 114.487 153.297 66.824  1.00 67.81  ? 210 GLU   S C   1 
ATOM   6289 O O   . GLU   D 4 222 ? 114.050 153.259 67.978  1.00 67.81  ? 210 GLU   S O   1 
ATOM   6290 C CB  . GLU   D 4 222 ? 113.159 151.355 65.986  1.00 67.81  ? 210 GLU   S CB  1 
ATOM   6291 C CG  . GLU   D 4 222 ? 114.275 150.311 65.990  1.00 67.81  ? 210 GLU   S CG  1 
ATOM   6292 C CD  . GLU   D 4 222 ? 114.936 150.147 67.346  1.00 67.81  ? 210 GLU   S CD  1 
ATOM   6293 O OE1 . GLU   D 4 222 ? 114.442 150.728 68.335  1.00 67.81  ? 210 GLU   S OE1 1 
ATOM   6294 O OE2 . GLU   D 4 222 ? 115.957 149.432 67.423  1.00 67.81  ? 210 GLU   S OE2 1 
ATOM   6295 N N   . ASP   D 4 223 ? 115.695 153.774 66.537  1.00 65.62  ? 211 ASP   S N   1 
ATOM   6296 C CA  . ASP   D 4 223 ? 116.594 154.279 67.566  1.00 65.62  ? 211 ASP   S CA  1 
ATOM   6297 C C   . ASP   D 4 223 ? 116.435 155.772 67.815  1.00 65.62  ? 211 ASP   S C   1 
ATOM   6298 O O   . ASP   D 4 223 ? 117.190 156.333 68.614  1.00 65.62  ? 211 ASP   S O   1 
ATOM   6299 C CB  . ASP   D 4 223 ? 118.045 153.983 67.185  1.00 65.62  ? 211 ASP   S CB  1 
ATOM   6300 C CG  . ASP   D 4 223 ? 118.323 152.503 67.079  1.00 65.62  ? 211 ASP   S CG  1 
ATOM   6301 O OD1 . ASP   D 4 223 ? 117.419 151.708 67.407  1.00 65.62  ? 211 ASP   S OD1 1 
ATOM   6302 O OD2 . ASP   D 4 223 ? 119.443 152.132 66.669  1.00 65.62  ? 211 ASP   S OD2 1 
ATOM   6303 N N   . VAL   D 4 224 ? 115.484 156.429 67.151  1.00 64.96  ? 212 VAL   S N   1 
ATOM   6304 C CA  . VAL   D 4 224 ? 115.279 157.856 67.360  1.00 64.96  ? 212 VAL   S CA  1 
ATOM   6305 C C   . VAL   D 4 224 ? 114.584 158.072 68.696  1.00 64.96  ? 212 VAL   S C   1 
ATOM   6306 O O   . VAL   D 4 224 ? 113.571 157.429 69.000  1.00 64.96  ? 212 VAL   S O   1 
ATOM   6307 C CB  . VAL   D 4 224 ? 114.469 158.461 66.204  1.00 64.96  ? 212 VAL   S CB  1 
ATOM   6308 C CG1 . VAL   D 4 224 ? 115.151 158.177 64.877  1.00 64.96  ? 212 VAL   S CG1 1 
ATOM   6309 C CG2 . VAL   D 4 224 ? 113.046 157.926 66.206  1.00 64.96  ? 212 VAL   S CG2 1 
ATOM   6310 N N   . GLY   D 4 225 ? 115.129 158.977 69.501  1.00 58.04  ? 213 GLY   S N   1 
ATOM   6311 C CA  . GLY   D 4 225 ? 114.568 159.241 70.812  1.00 58.04  ? 213 GLY   S CA  1 
ATOM   6312 C C   . GLY   D 4 225 ? 115.528 160.073 71.636  1.00 58.04  ? 213 GLY   S C   1 
ATOM   6313 O O   . GLY   D 4 225 ? 116.396 160.758 71.093  1.00 58.04  ? 213 GLY   S O   1 
ATOM   6314 N N   . VAL   D 4 226 ? 115.362 159.997 72.954  1.00 51.69  ? 214 VAL   S N   1 
ATOM   6315 C CA  . VAL   D 4 226 ? 116.189 160.733 73.902  1.00 51.69  ? 214 VAL   S CA  1 
ATOM   6316 C C   . VAL   D 4 226 ? 116.876 159.727 74.811  1.00 51.69  ? 214 VAL   S C   1 
ATOM   6317 O O   . VAL   D 4 226 ? 116.241 158.783 75.292  1.00 51.69  ? 214 VAL   S O   1 
ATOM   6318 C CB  . VAL   D 4 226 ? 115.357 161.732 74.723  1.00 51.69  ? 214 VAL   S CB  1 
ATOM   6319 C CG1 . VAL   D 4 226 ? 116.265 162.602 75.566  1.00 51.69  ? 214 VAL   S CG1 1 
ATOM   6320 C CG2 . VAL   D 4 226 ? 114.500 162.581 73.809  1.00 51.69  ? 214 VAL   S CG2 1 
ATOM   6321 N N   . TYR   D 4 227 ? 118.169 159.926 75.042  1.00 51.03  ? 215 TYR   S N   1 
ATOM   6322 C CA  . TYR   D 4 227 ? 118.983 159.010 75.829  1.00 51.03  ? 215 TYR   S CA  1 
ATOM   6323 C C   . TYR   D 4 227 ? 119.362 159.667 77.147  1.00 51.03  ? 215 TYR   S C   1 
ATOM   6324 O O   . TYR   D 4 227 ? 119.968 160.743 77.158  1.00 51.03  ? 215 TYR   S O   1 
ATOM   6325 C CB  . TYR   D 4 227 ? 120.242 158.608 75.059  1.00 51.03  ? 215 TYR   S CB  1 
ATOM   6326 C CG  . TYR   D 4 227 ? 119.968 157.696 73.890  1.00 51.03  ? 215 TYR   S CG  1 
ATOM   6327 C CD1 . TYR   D 4 227 ? 119.273 158.151 72.781  1.00 51.03  ? 215 TYR   S CD1 1 
ATOM   6328 C CD2 . TYR   D 4 227 ? 120.403 156.381 73.895  1.00 51.03  ? 215 TYR   S CD2 1 
ATOM   6329 C CE1 . TYR   D 4 227 ? 119.018 157.325 71.712  1.00 51.03  ? 215 TYR   S CE1 1 
ATOM   6330 C CE2 . TYR   D 4 227 ? 120.152 155.547 72.830  1.00 51.03  ? 215 TYR   S CE2 1 
ATOM   6331 C CZ  . TYR   D 4 227 ? 119.459 156.024 71.742  1.00 51.03  ? 215 TYR   S CZ  1 
ATOM   6332 O OH  . TYR   D 4 227 ? 119.207 155.198 70.674  1.00 51.03  ? 215 TYR   S OH  1 
ATOM   6333 N N   . TYR   D 4 228 ? 119.015 159.014 78.252  1.00 41.30  ? 216 TYR   S N   1 
ATOM   6334 C CA  . TYR   D 4 228 ? 119.302 159.509 79.588  1.00 41.30  ? 216 TYR   S CA  1 
ATOM   6335 C C   . TYR   D 4 228 ? 120.319 158.599 80.254  1.00 41.30  ? 216 TYR   S C   1 
ATOM   6336 O O   . TYR   D 4 228 ? 120.270 157.378 80.091  1.00 41.30  ? 216 TYR   S O   1 
ATOM   6337 C CB  . TYR   D 4 228 ? 118.037 159.570 80.446  1.00 41.30  ? 216 TYR   S CB  1 
ATOM   6338 C CG  . TYR   D 4 228 ? 116.953 160.463 79.895  1.00 41.30  ? 216 TYR   S CG  1 
ATOM   6339 C CD1 . TYR   D 4 228 ? 116.884 161.800 80.247  1.00 41.30  ? 216 TYR   S CD1 1 
ATOM   6340 C CD2 . TYR   D 4 228 ? 115.995 159.968 79.026  1.00 41.30  ? 216 TYR   S CD2 1 
ATOM   6341 C CE1 . TYR   D 4 228 ? 115.896 162.615 79.748  1.00 41.30  ? 216 TYR   S CE1 1 
ATOM   6342 C CE2 . TYR   D 4 228 ? 115.006 160.777 78.524  1.00 41.30  ? 216 TYR   S CE2 1 
ATOM   6343 C CZ  . TYR   D 4 228 ? 114.961 162.099 78.888  1.00 41.30  ? 216 TYR   S CZ  1 
ATOM   6344 O OH  . TYR   D 4 228 ? 113.974 162.911 78.389  1.00 41.30  ? 216 TYR   S OH  1 
ATOM   6345 N N   . CYS   D 4 229 ? 121.240 159.198 80.999  1.00 41.13  ? 217 CYS   S N   1 
ATOM   6346 C CA  . CYS   D 4 229 ? 122.219 158.467 81.788  1.00 41.13  ? 217 CYS   S CA  1 
ATOM   6347 C C   . CYS   D 4 229 ? 121.976 158.760 83.260  1.00 41.13  ? 217 CYS   S C   1 
ATOM   6348 O O   . CYS   D 4 229 ? 121.844 159.923 83.651  1.00 41.13  ? 217 CYS   S O   1 
ATOM   6349 C CB  . CYS   D 4 229 ? 123.647 158.841 81.378  1.00 41.13  ? 217 CYS   S CB  1 
ATOM   6350 S SG  . CYS   D 4 229 ? 124.368 160.275 82.205  1.00 41.13  ? 217 CYS   S SG  1 
ATOM   6351 N N   . MET   D 4 230 ? 121.905 157.706 84.066  1.00 34.33  ? 218 MET   S N   1 
ATOM   6352 C CA  . MET   D 4 230 ? 121.555 157.811 85.472  1.00 34.33  ? 218 MET   S CA  1 
ATOM   6353 C C   . MET   D 4 230 ? 122.614 157.117 86.313  1.00 34.33  ? 218 MET   S C   1 
ATOM   6354 O O   . MET   D 4 230 ? 123.208 156.124 85.893  1.00 34.33  ? 218 MET   S O   1 
ATOM   6355 C CB  . MET   D 4 230 ? 120.181 157.186 85.738  1.00 34.33  ? 218 MET   S CB  1 
ATOM   6356 C CG  . MET   D 4 230 ? 119.724 157.235 87.185  1.00 34.33  ? 218 MET   S CG  1 
ATOM   6357 S SD  . MET   D 4 230 ? 118.364 156.105 87.503  1.00 34.33  ? 218 MET   S SD  1 
ATOM   6358 C CE  . MET   D 4 230 ? 119.268 154.631 87.944  1.00 34.33  ? 218 MET   S CE  1 
ATOM   6359 N N   . GLN   D 4 231 ? 122.841 157.650 87.509  1.00 35.17  ? 219 GLN   S N   1 
ATOM   6360 C CA  . GLN   D 4 231 ? 123.776 157.081 88.466  1.00 35.17  ? 219 GLN   S CA  1 
ATOM   6361 C C   . GLN   D 4 231 ? 123.001 156.423 89.595  1.00 35.17  ? 219 GLN   S C   1 
ATOM   6362 O O   . GLN   D 4 231 ? 122.094 157.033 90.166  1.00 35.17  ? 219 GLN   S O   1 
ATOM   6363 C CB  . GLN   D 4 231 ? 124.708 158.151 89.035  1.00 35.17  ? 219 GLN   S CB  1 
ATOM   6364 C CG  . GLN   D 4 231 ? 124.012 159.193 89.896  1.00 35.17  ? 219 GLN   S CG  1 
ATOM   6365 C CD  . GLN   D 4 231 ? 123.990 158.826 91.363  1.00 35.17  ? 219 GLN   S CD  1 
ATOM   6366 O OE1 . GLN   D 4 231 ? 124.631 157.870 91.786  1.00 35.17  ? 219 GLN   S OE1 1 
ATOM   6367 N NE2 . GLN   D 4 231 ? 123.246 159.588 92.149  1.00 35.17  ? 219 GLN   S NE2 1 
ATOM   6368 N N   . HIS   D 4 232 ? 123.360 155.183 89.916  1.00 33.53  ? 220 HIS   S N   1 
ATOM   6369 C CA  . HIS   D 4 232 ? 122.755 154.462 91.028  1.00 33.53  ? 220 HIS   S CA  1 
ATOM   6370 C C   . HIS   D 4 232 ? 123.760 154.208 92.144  1.00 33.53  ? 220 HIS   S C   1 
ATOM   6371 O O   . HIS   D 4 232 ? 123.620 153.238 92.892  1.00 33.53  ? 220 HIS   S O   1 
ATOM   6372 C CB  . HIS   D 4 232 ? 122.157 153.143 90.542  1.00 33.53  ? 220 HIS   S CB  1 
ATOM   6373 C CG  . HIS   D 4 232 ? 121.088 152.600 91.437  1.00 33.53  ? 220 HIS   S CG  1 
ATOM   6374 N ND1 . HIS   D 4 232 ? 121.211 152.568 92.808  1.00 33.53  ? 220 HIS   S ND1 1 
ATOM   6375 C CD2 . HIS   D 4 232 ? 119.877 152.067 91.155  1.00 33.53  ? 220 HIS   S CD2 1 
ATOM   6376 C CE1 . HIS   D 4 232 ? 120.122 152.038 93.332  1.00 33.53  ? 220 HIS   S CE1 1 
ATOM   6377 N NE2 . HIS   D 4 232 ? 119.297 151.725 92.351  1.00 33.53  ? 220 HIS   S NE2 1 
ATOM   6378 N N   . LEU   D 4 233 ? 124.777 155.061 92.266  1.00 37.95  ? 221 LEU   S N   1 
ATOM   6379 C CA  . LEU   D 4 233 ? 125.793 154.854 93.291  1.00 37.95  ? 221 LEU   S CA  1 
ATOM   6380 C C   . LEU   D 4 233 ? 125.242 155.127 94.683  1.00 37.95  ? 221 LEU   S C   1 
ATOM   6381 O O   . LEU   D 4 233 ? 125.510 154.367 95.620  1.00 37.95  ? 221 LEU   S O   1 
ATOM   6382 C CB  . LEU   D 4 233 ? 127.001 155.744 93.011  1.00 37.95  ? 221 LEU   S CB  1 
ATOM   6383 C CG  . LEU   D 4 233 ? 128.170 155.613 93.984  1.00 37.95  ? 221 LEU   S CG  1 
ATOM   6384 C CD1 . LEU   D 4 233 ? 128.803 154.242 93.877  1.00 37.95  ? 221 LEU   S CD1 1 
ATOM   6385 C CD2 . LEU   D 4 233 ? 129.193 156.696 93.713  1.00 37.95  ? 221 LEU   S CD2 1 
ATOM   6386 N N   . GLU   D 4 234 ? 124.479 156.204 94.842  1.00 36.65  ? 222 GLU   S N   1 
ATOM   6387 C CA  . GLU   D 4 234 ? 123.930 156.553 96.142  1.00 36.65  ? 222 GLU   S CA  1 
ATOM   6388 C C   . GLU   D 4 234 ? 122.739 157.473 95.935  1.00 36.65  ? 222 GLU   S C   1 
ATOM   6389 O O   . GLU   D 4 234 ? 122.689 158.232 94.966  1.00 36.65  ? 222 GLU   S O   1 
ATOM   6390 C CB  . GLU   D 4 234 ? 124.981 157.226 97.028  1.00 36.65  ? 222 GLU   S CB  1 
ATOM   6391 C CG  . GLU   D 4 234 ? 124.608 157.297 98.496  1.00 36.65  ? 222 GLU   S CG  1 
ATOM   6392 C CD  . GLU   D 4 234 ? 125.657 158.015 99.324  1.00 36.65  ? 222 GLU   S CD  1 
ATOM   6393 O OE1 . GLU   D 4 234 ? 126.691 158.420 98.752  1.00 36.65  ? 222 GLU   S OE1 1 
ATOM   6394 O OE2 . GLU   D 4 234 ? 125.451 158.171 100.546 1.00 36.65  ? 222 GLU   S OE2 1 
ATOM   6395 N N   . TYR   D 4 235 ? 121.783 157.393 96.855  1.00 31.97  ? 223 TYR   S N   1 
ATOM   6396 C CA  . TYR   D 4 235 ? 120.580 158.198 96.744  1.00 31.97  ? 223 TYR   S CA  1 
ATOM   6397 C C   . TYR   D 4 235 ? 120.877 159.649 97.119  1.00 31.97  ? 223 TYR   S C   1 
ATOM   6398 O O   . TYR   D 4 235 ? 121.754 159.918 97.943  1.00 31.97  ? 223 TYR   S O   1 
ATOM   6399 C CB  . TYR   D 4 235 ? 119.484 157.645 97.644  1.00 31.97  ? 223 TYR   S CB  1 
ATOM   6400 C CG  . TYR   D 4 235 ? 119.046 156.255 97.260  1.00 31.97  ? 223 TYR   S CG  1 
ATOM   6401 C CD1 . TYR   D 4 235 ? 119.731 155.143 97.719  1.00 31.97  ? 223 TYR   S CD1 1 
ATOM   6402 C CD2 . TYR   D 4 235 ? 117.955 156.053 96.433  1.00 31.97  ? 223 TYR   S CD2 1 
ATOM   6403 C CE1 . TYR   D 4 235 ? 119.342 153.875 97.369  1.00 31.97  ? 223 TYR   S CE1 1 
ATOM   6404 C CE2 . TYR   D 4 235 ? 117.558 154.787 96.078  1.00 31.97  ? 223 TYR   S CE2 1 
ATOM   6405 C CZ  . TYR   D 4 235 ? 118.255 153.702 96.549  1.00 31.97  ? 223 TYR   S CZ  1 
ATOM   6406 O OH  . TYR   D 4 235 ? 117.866 152.432 96.199  1.00 31.97  ? 223 TYR   S OH  1 
ATOM   6407 N N   . PRO   D 4 236 ? 120.154 160.607 96.531  1.00 33.21  ? 224 PRO   S N   1 
ATOM   6408 C CA  . PRO   D 4 236 ? 119.069 160.454 95.558  1.00 33.21  ? 224 PRO   S CA  1 
ATOM   6409 C C   . PRO   D 4 236 ? 119.584 160.135 94.164  1.00 33.21  ? 224 PRO   S C   1 
ATOM   6410 O O   . PRO   D 4 236 ? 120.600 160.672 93.741  1.00 33.21  ? 224 PRO   S O   1 
ATOM   6411 C CB  . PRO   D 4 236 ? 118.381 161.819 95.610  1.00 33.21  ? 224 PRO   S CB  1 
ATOM   6412 C CG  . PRO   D 4 236 ? 119.502 162.768 95.878  1.00 33.21  ? 224 PRO   S CG  1 
ATOM   6413 C CD  . PRO   D 4 236 ? 120.442 162.027 96.797  1.00 33.21  ? 224 PRO   S CD  1 
ATOM   6414 N N   . LEU   D 4 237 ? 118.900 159.266 93.428  1.00 31.82  ? 225 LEU   S N   1 
ATOM   6415 C CA  . LEU   D 4 237 ? 119.307 158.965 92.066  1.00 31.82  ? 225 LEU   S CA  1 
ATOM   6416 C C   . LEU   D 4 237 ? 119.146 160.200 91.191  1.00 31.82  ? 225 LEU   S C   1 
ATOM   6417 O O   . LEU   D 4 237 ? 118.160 160.933 91.288  1.00 31.82  ? 225 LEU   S O   1 
ATOM   6418 C CB  . LEU   D 4 237 ? 118.479 157.810 91.508  1.00 31.82  ? 225 LEU   S CB  1 
ATOM   6419 C CG  . LEU   D 4 237 ? 118.302 156.604 92.431  1.00 31.82  ? 225 LEU   S CG  1 
ATOM   6420 C CD1 . LEU   D 4 237 ? 117.630 155.467 91.701  1.00 31.82  ? 225 LEU   S CD1 1 
ATOM   6421 C CD2 . LEU   D 4 237 ? 119.632 156.159 92.981  1.00 31.82  ? 225 LEU   S CD2 1 
ATOM   6422 N N   . THR   D 4 238 ? 120.130 160.431 90.330  1.00 34.00  ? 226 THR   S N   1 
ATOM   6423 C CA  . THR   D 4 238 ? 120.160 161.608 89.475  1.00 34.00  ? 226 THR   S CA  1 
ATOM   6424 C C   . THR   D 4 238 ? 120.277 161.178 88.024  1.00 34.00  ? 226 THR   S C   1 
ATOM   6425 O O   . THR   D 4 238 ? 120.934 160.183 87.714  1.00 34.00  ? 226 THR   S O   1 
ATOM   6426 C CB  . THR   D 4 238 ? 121.326 162.533 89.835  1.00 34.00  ? 226 THR   S CB  1 
ATOM   6427 O OG1 . THR   D 4 238 ? 122.532 161.769 89.933  1.00 34.00  ? 226 THR   S OG1 1 
ATOM   6428 C CG2 . THR   D 4 238 ? 121.067 163.238 91.153  1.00 34.00  ? 226 THR   S CG2 1 
ATOM   6429 N N   . PHE   D 4 239 ? 119.630 161.929 87.143  1.00 34.08  ? 227 PHE   S N   1 
ATOM   6430 C CA  . PHE   D 4 239 ? 119.644 161.669 85.714  1.00 34.08  ? 227 PHE   S CA  1 
ATOM   6431 C C   . PHE   D 4 239 ? 120.454 162.742 85.001  1.00 34.08  ? 227 PHE   S C   1 
ATOM   6432 O O   . PHE   D 4 239 ? 120.828 163.764 85.578  1.00 34.08  ? 227 PHE   S O   1 
ATOM   6433 C CB  . PHE   D 4 239 ? 118.218 161.626 85.154  1.00 34.08  ? 227 PHE   S CB  1 
ATOM   6434 C CG  . PHE   D 4 239 ? 117.437 160.417 85.572  1.00 34.08  ? 227 PHE   S CG  1 
ATOM   6435 C CD1 . PHE   D 4 239 ? 116.952 160.301 86.859  1.00 34.08  ? 227 PHE   S CD1 1 
ATOM   6436 C CD2 . PHE   D 4 239 ? 117.189 159.395 84.680  1.00 34.08  ? 227 PHE   S CD2 1 
ATOM   6437 C CE1 . PHE   D 4 239 ? 116.239 159.192 87.243  1.00 34.08  ? 227 PHE   S CE1 1 
ATOM   6438 C CE2 . PHE   D 4 239 ? 116.478 158.286 85.064  1.00 34.08  ? 227 PHE   S CE2 1 
ATOM   6439 C CZ  . PHE   D 4 239 ? 116.003 158.186 86.346  1.00 34.08  ? 227 PHE   S CZ  1 
ATOM   6440 N N   . GLY   D 4 240 ? 120.728 162.489 83.729  1.00 41.47  ? 228 GLY   S N   1 
ATOM   6441 C CA  . GLY   D 4 240 ? 121.321 163.496 82.880  1.00 41.47  ? 228 GLY   S CA  1 
ATOM   6442 C C   . GLY   D 4 240 ? 120.271 164.383 82.244  1.00 41.47  ? 228 GLY   S C   1 
ATOM   6443 O O   . GLY   D 4 240 ? 119.070 164.177 82.396  1.00 41.47  ? 228 GLY   S O   1 
ATOM   6444 N N   . ALA   D 4 241 ? 120.746 165.395 81.519  1.00 46.08  ? 229 ALA   S N   1 
ATOM   6445 C CA  . ALA   D 4 241 ? 119.828 166.286 80.820  1.00 46.08  ? 229 ALA   S CA  1 
ATOM   6446 C C   . ALA   D 4 241 ? 119.095 165.553 79.704  1.00 46.08  ? 229 ALA   S C   1 
ATOM   6447 O O   . ALA   D 4 241 ? 117.913 165.812 79.453  1.00 46.08  ? 229 ALA   S O   1 
ATOM   6448 C CB  . ALA   D 4 241 ? 120.587 167.489 80.267  1.00 46.08  ? 229 ALA   S CB  1 
ATOM   6449 N N   . GLY   D 4 242 ? 119.777 164.648 79.023  1.00 49.43  ? 230 GLY   S N   1 
ATOM   6450 C CA  . GLY   D 4 242 ? 119.199 163.893 77.925  1.00 49.43  ? 230 GLY   S CA  1 
ATOM   6451 C C   . GLY   D 4 242 ? 119.748 164.363 76.590  1.00 49.43  ? 230 GLY   S C   1 
ATOM   6452 O O   . GLY   D 4 242 ? 119.918 165.565 76.352  1.00 49.43  ? 230 GLY   S O   1 
ATOM   6453 N N   . THR   D 4 243 ? 120.032 163.407 75.709  1.00 56.39  ? 231 THR   S N   1 
ATOM   6454 C CA  . THR   D 4 243 ? 120.536 163.682 74.370  1.00 56.39  ? 231 THR   S CA  1 
ATOM   6455 C C   . THR   D 4 243 ? 119.553 163.135 73.348  1.00 56.39  ? 231 THR   S C   1 
ATOM   6456 O O   . THR   D 4 243 ? 119.204 161.952 73.393  1.00 56.39  ? 231 THR   S O   1 
ATOM   6457 C CB  . THR   D 4 243 ? 121.914 163.052 74.160  1.00 56.39  ? 231 THR   S CB  1 
ATOM   6458 O OG1 . THR   D 4 243 ? 122.871 163.689 75.014  1.00 56.39  ? 231 THR   S OG1 1 
ATOM   6459 C CG2 . THR   D 4 243 ? 122.351 163.197 72.714  1.00 56.39  ? 231 THR   S CG2 1 
ATOM   6460 N N   . LYS   D 4 244 ? 119.123 163.987 72.423  1.00 61.97  ? 232 LYS   S N   1 
ATOM   6461 C CA  . LYS   D 4 244 ? 118.092 163.634 71.458  1.00 61.97  ? 232 LYS   S CA  1 
ATOM   6462 C C   . LYS   D 4 244 ? 118.710 163.342 70.098  1.00 61.97  ? 232 LYS   S C   1 
ATOM   6463 O O   . LYS   D 4 244 ? 119.594 164.069 69.636  1.00 61.97  ? 232 LYS   S O   1 
ATOM   6464 C CB  . LYS   D 4 244 ? 117.064 164.758 71.325  1.00 61.97  ? 232 LYS   S CB  1 
ATOM   6465 C CG  . LYS   D 4 244 ? 116.060 164.536 70.209  1.00 61.97  ? 232 LYS   S CG  1 
ATOM   6466 C CD  . LYS   D 4 244 ? 114.700 165.114 70.556  1.00 61.97  ? 232 LYS   S CD  1 
ATOM   6467 C CE  . LYS   D 4 244 ? 114.777 166.612 70.792  1.00 61.97  ? 232 LYS   S CE  1 
ATOM   6468 N NZ  . LYS   D 4 244 ? 113.434 167.252 70.753  1.00 61.97  ? 232 LYS   S NZ  1 
ATOM   6469 N N   . LEU   D 4 245 ? 118.235 162.275 69.460  1.00 64.05  ? 233 LEU   S N   1 
ATOM   6470 C CA  . LEU   D 4 245 ? 118.658 161.904 68.116  1.00 64.05  ? 233 LEU   S CA  1 
ATOM   6471 C C   . LEU   D 4 245 ? 117.579 162.335 67.132  1.00 64.05  ? 233 LEU   S C   1 
ATOM   6472 O O   . LEU   D 4 245 ? 116.399 162.024 67.324  1.00 64.05  ? 233 LEU   S O   1 
ATOM   6473 C CB  . LEU   D 4 245 ? 118.906 160.399 68.013  1.00 64.05  ? 233 LEU   S CB  1 
ATOM   6474 C CG  . LEU   D 4 245 ? 120.037 159.814 68.863  1.00 64.05  ? 233 LEU   S CG  1 
ATOM   6475 C CD1 . LEU   D 4 245 ? 120.433 158.445 68.336  1.00 64.05  ? 233 LEU   S CD1 1 
ATOM   6476 C CD2 . LEU   D 4 245 ? 121.244 160.734 68.905  1.00 64.05  ? 233 LEU   S CD2 1 
ATOM   6477 N N   . GLU   D 4 246 ? 117.985 163.048 66.086  1.00 70.21  ? 234 GLU   S N   1 
ATOM   6478 C CA  . GLU   D 4 246 ? 117.072 163.569 65.079  1.00 70.21  ? 234 GLU   S CA  1 
ATOM   6479 C C   . GLU   D 4 246 ? 117.330 162.874 63.750  1.00 70.21  ? 234 GLU   S C   1 
ATOM   6480 O O   . GLU   D 4 246 ? 118.485 162.707 63.346  1.00 70.21  ? 234 GLU   S O   1 
ATOM   6481 C CB  . GLU   D 4 246 ? 117.238 165.082 64.922  1.00 70.21  ? 234 GLU   S CB  1 
ATOM   6482 C CG  . GLU   D 4 246 ? 116.783 165.885 66.129  1.00 70.21  ? 234 GLU   S CG  1 
ATOM   6483 C CD  . GLU   D 4 246 ? 115.274 165.918 66.274  1.00 70.21  ? 234 GLU   S CD  1 
ATOM   6484 O OE1 . GLU   D 4 246 ? 114.581 165.326 65.420  1.00 70.21  ? 234 GLU   S OE1 1 
ATOM   6485 O OE2 . GLU   D 4 246 ? 114.782 166.539 67.238  1.00 70.21  ? 234 GLU   S OE2 1 
ATOM   6486 N N   . LEU   D 4 247 ? 116.256 162.474 63.079  1.00 72.14  ? 235 LEU   S N   1 
ATOM   6487 C CA  . LEU   D 4 247 ? 116.359 161.819 61.782  1.00 72.14  ? 235 LEU   S CA  1 
ATOM   6488 C C   . LEU   D 4 247 ? 116.099 162.816 60.660  1.00 72.14  ? 235 LEU   S C   1 
ATOM   6489 O O   . LEU   D 4 247 ? 115.084 163.513 60.660  1.00 72.14  ? 235 LEU   S O   1 
ATOM   6490 C CB  . LEU   D 4 247 ? 115.374 160.653 61.693  1.00 72.14  ? 235 LEU   S CB  1 
ATOM   6491 C CG  . LEU   D 4 247 ? 115.207 160.015 60.313  1.00 72.14  ? 235 LEU   S CG  1 
ATOM   6492 C CD1 . LEU   D 4 247 ? 116.560 159.677 59.706  1.00 72.14  ? 235 LEU   S CD1 1 
ATOM   6493 C CD2 . LEU   D 4 247 ? 114.335 158.774 60.406  1.00 72.14  ? 235 LEU   S CD2 1 
ATOM   6494 N N   . PRO   E 5 113 ? 144.779 120.842 156.934 1.00 117.68 ? 57  PRO   R N   1 
ATOM   6495 C CA  . PRO   E 5 113 ? 145.007 121.670 155.747 1.00 117.68 ? 57  PRO   R CA  1 
ATOM   6496 C C   . PRO   E 5 113 ? 145.208 120.847 154.477 1.00 117.68 ? 57  PRO   R C   1 
ATOM   6497 O O   . PRO   E 5 113 ? 144.895 121.317 153.384 1.00 117.68 ? 57  PRO   R O   1 
ATOM   6498 C CB  . PRO   E 5 113 ? 146.277 122.442 156.103 1.00 117.68 ? 57  PRO   R CB  1 
ATOM   6499 C CG  . PRO   E 5 113 ? 147.019 121.545 157.042 1.00 117.68 ? 57  PRO   R CG  1 
ATOM   6500 C CD  . PRO   E 5 113 ? 146.016 120.632 157.707 1.00 117.68 ? 57  PRO   R CD  1 
ATOM   6501 N N   . ALA   E 5 114 ? 145.730 119.628 154.627 1.00 117.01 ? 58  ALA   R N   1 
ATOM   6502 C CA  . ALA   E 5 114 ? 145.933 118.769 153.466 1.00 117.01 ? 58  ALA   R CA  1 
ATOM   6503 C C   . ALA   E 5 114 ? 144.608 118.441 152.790 1.00 117.01 ? 58  ALA   R C   1 
ATOM   6504 O O   . ALA   E 5 114 ? 144.504 118.477 151.559 1.00 117.01 ? 58  ALA   R O   1 
ATOM   6505 C CB  . ALA   E 5 114 ? 146.654 117.487 153.881 1.00 117.01 ? 58  ALA   R CB  1 
ATOM   6506 N N   . LEU   E 5 115 ? 143.582 118.123 153.581 1.00 116.10 ? 59  LEU   R N   1 
ATOM   6507 C CA  . LEU   E 5 115 ? 142.267 117.859 153.007 1.00 116.10 ? 59  LEU   R CA  1 
ATOM   6508 C C   . LEU   E 5 115 ? 141.702 119.108 152.342 1.00 116.10 ? 59  LEU   R C   1 
ATOM   6509 O O   . LEU   E 5 115 ? 141.052 119.019 151.293 1.00 116.10 ? 59  LEU   R O   1 
ATOM   6510 C CB  . LEU   E 5 115 ? 141.319 117.342 154.089 1.00 116.10 ? 59  LEU   R CB  1 
ATOM   6511 C CG  . LEU   E 5 115 ? 140.927 118.337 155.183 1.00 116.10 ? 59  LEU   R CG  1 
ATOM   6512 C CD1 . LEU   E 5 115 ? 139.539 118.903 154.925 1.00 116.10 ? 59  LEU   R CD1 1 
ATOM   6513 C CD2 . LEU   E 5 115 ? 140.996 117.677 156.552 1.00 116.10 ? 59  LEU   R CD2 1 
ATOM   6514 N N   . TYR   E 5 116 ? 141.939 120.279 152.936 1.00 116.48 ? 60  TYR   R N   1 
ATOM   6515 C CA  . TYR   E 5 116 ? 141.505 121.524 152.311 1.00 116.48 ? 60  TYR   R CA  1 
ATOM   6516 C C   . TYR   E 5 116 ? 142.139 121.686 150.935 1.00 116.48 ? 60  TYR   R C   1 
ATOM   6517 O O   . TYR   E 5 116 ? 141.446 121.933 149.942 1.00 116.48 ? 60  TYR   R O   1 
ATOM   6518 C CB  . TYR   E 5 116 ? 141.861 122.713 153.206 1.00 116.48 ? 60  TYR   R CB  1 
ATOM   6519 C CG  . TYR   E 5 116 ? 141.061 122.796 154.487 1.00 116.48 ? 60  TYR   R CG  1 
ATOM   6520 C CD1 . TYR   E 5 116 ? 141.287 121.907 155.530 1.00 116.48 ? 60  TYR   R CD1 1 
ATOM   6521 C CD2 . TYR   E 5 116 ? 140.082 123.766 154.655 1.00 116.48 ? 60  TYR   R CD2 1 
ATOM   6522 C CE1 . TYR   E 5 116 ? 140.559 121.981 156.705 1.00 116.48 ? 60  TYR   R CE1 1 
ATOM   6523 C CE2 . TYR   E 5 116 ? 139.348 123.849 155.826 1.00 116.48 ? 60  TYR   R CE2 1 
ATOM   6524 C CZ  . TYR   E 5 116 ? 139.591 122.954 156.848 1.00 116.48 ? 60  TYR   R CZ  1 
ATOM   6525 O OH  . TYR   E 5 116 ? 138.865 123.031 158.014 1.00 116.48 ? 60  TYR   R OH  1 
ATOM   6526 N N   . SER   E 5 117 ? 143.464 121.541 150.858 1.00 114.81 ? 61  SER   R N   1 
ATOM   6527 C CA  . SER   E 5 117 ? 144.147 121.653 149.574 1.00 114.81 ? 61  SER   R CA  1 
ATOM   6528 C C   . SER   E 5 117 ? 143.707 120.549 148.621 1.00 114.81 ? 61  SER   R C   1 
ATOM   6529 O O   . SER   E 5 117 ? 143.506 120.793 147.425 1.00 114.81 ? 61  SER   R O   1 
ATOM   6530 C CB  . SER   E 5 117 ? 145.661 121.612 149.781 1.00 114.81 ? 61  SER   R CB  1 
ATOM   6531 O OG  . SER   E 5 117 ? 146.347 121.712 148.545 1.00 114.81 ? 61  SER   R OG  1 
ATOM   6532 N N   . LEU   E 5 118 ? 143.552 119.325 149.132 1.00 114.07 ? 62  LEU   R N   1 
ATOM   6533 C CA  . LEU   E 5 118 ? 143.075 118.235 148.288 1.00 114.07 ? 62  LEU   R CA  1 
ATOM   6534 C C   . LEU   E 5 118 ? 141.695 118.551 147.732 1.00 114.07 ? 62  LEU   R C   1 
ATOM   6535 O O   . LEU   E 5 118 ? 141.417 118.301 146.553 1.00 114.07 ? 62  LEU   R O   1 
ATOM   6536 C CB  . LEU   E 5 118 ? 143.053 116.929 149.081 1.00 114.07 ? 62  LEU   R CB  1 
ATOM   6537 C CG  . LEU   E 5 118 ? 142.421 115.721 148.385 1.00 114.07 ? 62  LEU   R CG  1 
ATOM   6538 C CD1 . LEU   E 5 118 ? 143.102 115.445 147.055 1.00 114.07 ? 62  LEU   R CD1 1 
ATOM   6539 C CD2 . LEU   E 5 118 ? 142.485 114.497 149.286 1.00 114.07 ? 62  LEU   R CD2 1 
ATOM   6540 N N   . LEU   E 5 119 ? 140.818 119.109 148.567 1.00 111.34 ? 63  LEU   R N   1 
ATOM   6541 C CA  . LEU   E 5 119 ? 139.527 119.574 148.076 1.00 111.34 ? 63  LEU   R CA  1 
ATOM   6542 C C   . LEU   E 5 119 ? 139.709 120.632 146.997 1.00 111.34 ? 63  LEU   R C   1 
ATOM   6543 O O   . LEU   E 5 119 ? 139.000 120.629 145.985 1.00 111.34 ? 63  LEU   R O   1 
ATOM   6544 C CB  . LEU   E 5 119 ? 138.698 120.131 149.234 1.00 111.34 ? 63  LEU   R CB  1 
ATOM   6545 C CG  . LEU   E 5 119 ? 137.573 119.246 149.770 1.00 111.34 ? 63  LEU   R CG  1 
ATOM   6546 C CD1 . LEU   E 5 119 ? 137.034 119.809 151.074 1.00 111.34 ? 63  LEU   R CD1 1 
ATOM   6547 C CD2 . LEU   E 5 119 ? 136.459 119.120 148.748 1.00 111.34 ? 63  LEU   R CD2 1 
ATOM   6548 N N   . PHE   E 5 120 ? 140.661 121.546 147.197 1.00 112.71 ? 64  PHE   R N   1 
ATOM   6549 C CA  . PHE   E 5 120 ? 140.895 122.602 146.218 1.00 112.71 ? 64  PHE   R CA  1 
ATOM   6550 C C   . PHE   E 5 120 ? 141.282 122.021 144.864 1.00 112.71 ? 64  PHE   R C   1 
ATOM   6551 O O   . PHE   E 5 120 ? 140.729 122.408 143.828 1.00 112.71 ? 64  PHE   R O   1 
ATOM   6552 C CB  . PHE   E 5 120 ? 141.986 123.548 146.723 1.00 112.71 ? 64  PHE   R CB  1 
ATOM   6553 C CG  . PHE   E 5 120 ? 142.173 124.769 145.868 1.00 112.71 ? 64  PHE   R CG  1 
ATOM   6554 C CD1 . PHE   E 5 120 ? 141.212 125.766 145.841 1.00 112.71 ? 64  PHE   R CD1 1 
ATOM   6555 C CD2 . PHE   E 5 120 ? 143.307 124.918 145.087 1.00 112.71 ? 64  PHE   R CD2 1 
ATOM   6556 C CE1 . PHE   E 5 120 ? 141.380 126.890 145.054 1.00 112.71 ? 64  PHE   R CE1 1 
ATOM   6557 C CE2 . PHE   E 5 120 ? 143.480 126.040 144.298 1.00 112.71 ? 64  PHE   R CE2 1 
ATOM   6558 C CZ  . PHE   E 5 120 ? 142.515 127.027 144.282 1.00 112.71 ? 64  PHE   R CZ  1 
ATOM   6559 N N   . LEU   E 5 121 ? 142.231 121.083 144.853 1.00 113.44 ? 65  LEU   R N   1 
ATOM   6560 C CA  . LEU   E 5 121 ? 142.730 120.556 143.587 1.00 113.44 ? 65  LEU   R CA  1 
ATOM   6561 C C   . LEU   E 5 121 ? 141.628 119.843 142.813 1.00 113.44 ? 65  LEU   R C   1 
ATOM   6562 O O   . LEU   E 5 121 ? 141.443 120.080 141.614 1.00 113.44 ? 65  LEU   R O   1 
ATOM   6563 C CB  . LEU   E 5 121 ? 143.905 119.613 143.844 1.00 113.44 ? 65  LEU   R CB  1 
ATOM   6564 C CG  . LEU   E 5 121 ? 145.146 120.257 144.465 1.00 113.44 ? 65  LEU   R CG  1 
ATOM   6565 C CD1 . LEU   E 5 121 ? 145.833 119.293 145.418 1.00 113.44 ? 65  LEU   R CD1 1 
ATOM   6566 C CD2 . LEU   E 5 121 ? 146.108 120.715 143.381 1.00 113.44 ? 65  LEU   R CD2 1 
ATOM   6567 N N   . LEU   E 5 122 ? 140.879 118.967 143.486 1.00 111.05 ? 66  LEU   R N   1 
ATOM   6568 C CA  . LEU   E 5 122 ? 139.834 118.217 142.795 1.00 111.05 ? 66  LEU   R CA  1 
ATOM   6569 C C   . LEU   E 5 122 ? 138.755 119.147 142.257 1.00 111.05 ? 66  LEU   R C   1 
ATOM   6570 O O   . LEU   E 5 122 ? 138.289 118.978 141.124 1.00 111.05 ? 66  LEU   R O   1 
ATOM   6571 C CB  . LEU   E 5 122 ? 139.223 117.176 143.734 1.00 111.05 ? 66  LEU   R CB  1 
ATOM   6572 C CG  . LEU   E 5 122 ? 140.170 116.138 144.347 1.00 111.05 ? 66  LEU   R CG  1 
ATOM   6573 C CD1 . LEU   E 5 122 ? 139.402 114.877 144.712 1.00 111.05 ? 66  LEU   R CD1 1 
ATOM   6574 C CD2 . LEU   E 5 122 ? 141.329 115.804 143.417 1.00 111.05 ? 66  LEU   R CD2 1 
ATOM   6575 N N   . GLY   E 5 123 ? 138.347 120.137 143.052 1.00 107.91 ? 67  GLY   R N   1 
ATOM   6576 C CA  . GLY   E 5 123 ? 137.320 121.057 142.592 1.00 107.91 ? 67  GLY   R CA  1 
ATOM   6577 C C   . GLY   E 5 123 ? 137.742 121.816 141.349 1.00 107.91 ? 67  GLY   R C   1 
ATOM   6578 O O   . GLY   E 5 123 ? 136.983 121.924 140.383 1.00 107.91 ? 67  GLY   R O   1 
ATOM   6579 N N   . LEU   E 5 124 ? 138.965 122.351 141.356 1.00 108.51 ? 68  LEU   R N   1 
ATOM   6580 C CA  . LEU   E 5 124 ? 139.466 123.059 140.184 1.00 108.51 ? 68  LEU   R CA  1 
ATOM   6581 C C   . LEU   E 5 124 ? 139.547 122.131 138.979 1.00 108.51 ? 68  LEU   R C   1 
ATOM   6582 O O   . LEU   E 5 124 ? 139.095 122.475 137.881 1.00 108.51 ? 68  LEU   R O   1 
ATOM   6583 C CB  . LEU   E 5 124 ? 140.839 123.664 140.485 1.00 108.51 ? 68  LEU   R CB  1 
ATOM   6584 C CG  . LEU   E 5 124 ? 140.872 125.107 140.997 1.00 108.51 ? 68  LEU   R CG  1 
ATOM   6585 C CD1 . LEU   E 5 124 ? 140.417 126.073 139.915 1.00 108.51 ? 68  LEU   R CD1 1 
ATOM   6586 C CD2 . LEU   E 5 124 ? 140.021 125.261 142.247 1.00 108.51 ? 68  LEU   R CD2 1 
ATOM   6587 N N   . LEU   E 5 125 ? 140.117 120.940 139.170 1.00 109.86 ? 69  LEU   R N   1 
ATOM   6588 C CA  . LEU   E 5 125 ? 140.282 120.014 138.054 1.00 109.86 ? 69  LEU   R CA  1 
ATOM   6589 C C   . LEU   E 5 125 ? 138.932 119.553 137.520 1.00 109.86 ? 69  LEU   R C   1 
ATOM   6590 O O   . LEU   E 5 125 ? 138.720 119.500 136.303 1.00 109.86 ? 69  LEU   R O   1 
ATOM   6591 C CB  . LEU   E 5 125 ? 141.128 118.817 138.489 1.00 109.86 ? 69  LEU   R CB  1 
ATOM   6592 C CG  . LEU   E 5 125 ? 142.621 118.930 138.175 1.00 109.86 ? 69  LEU   R CG  1 
ATOM   6593 C CD1 . LEU   E 5 125 ? 143.291 119.941 139.094 1.00 109.86 ? 69  LEU   R CD1 1 
ATOM   6594 C CD2 . LEU   E 5 125 ? 143.292 117.571 138.287 1.00 109.86 ? 69  LEU   R CD2 1 
ATOM   6595 N N   . GLY   E 5 126 ? 138.007 119.216 138.413 1.00 103.51 ? 70  GLY   R N   1 
ATOM   6596 C CA  . GLY   E 5 126 ? 136.706 118.741 137.990 1.00 103.51 ? 70  GLY   R CA  1 
ATOM   6597 C C   . GLY   E 5 126 ? 135.936 119.779 137.202 1.00 103.51 ? 70  GLY   R C   1 
ATOM   6598 O O   . GLY   E 5 126 ? 135.534 119.532 136.062 1.00 103.51 ? 70  GLY   R O   1 
ATOM   6599 N N   . ASN   E 5 127 ? 135.734 120.954 137.798 1.00 101.34 ? 71  ASN   R N   1 
ATOM   6600 C CA  . ASN   E 5 127 ? 134.979 121.999 137.118 1.00 101.34 ? 71  ASN   R CA  1 
ATOM   6601 C C   . ASN   E 5 127 ? 135.692 122.460 135.853 1.00 101.34 ? 71  ASN   R C   1 
ATOM   6602 O O   . ASN   E 5 127 ? 135.058 122.641 134.807 1.00 101.34 ? 71  ASN   R O   1 
ATOM   6603 C CB  . ASN   E 5 127 ? 134.749 123.178 138.063 1.00 101.34 ? 71  ASN   R CB  1 
ATOM   6604 C CG  . ASN   E 5 127 ? 133.791 122.844 139.188 1.00 101.34 ? 71  ASN   R CG  1 
ATOM   6605 O OD1 . ASN   E 5 127 ? 132.620 123.220 139.154 1.00 101.34 ? 71  ASN   R OD1 1 
ATOM   6606 N ND2 . ASN   E 5 127 ? 134.287 122.141 140.198 1.00 101.34 ? 71  ASN   R ND2 1 
ATOM   6607 N N   . GLY   E 5 128 ? 137.011 122.645 135.925 1.00 101.38 ? 72  GLY   R N   1 
ATOM   6608 C CA  . GLY   E 5 128 ? 137.738 123.151 134.772 1.00 101.38 ? 72  GLY   R CA  1 
ATOM   6609 C C   . GLY   E 5 128 ? 137.584 122.265 133.552 1.00 101.38 ? 72  GLY   R C   1 
ATOM   6610 O O   . GLY   E 5 128 ? 137.346 122.753 132.444 1.00 101.38 ? 72  GLY   R O   1 
ATOM   6611 N N   . ALA   E 5 129 ? 137.713 120.950 133.737 1.00 100.45 ? 73  ALA   R N   1 
ATOM   6612 C CA  . ALA   E 5 129 ? 137.529 120.033 132.618 1.00 100.45 ? 73  ALA   R CA  1 
ATOM   6613 C C   . ALA   E 5 129 ? 136.117 120.132 132.058 1.00 100.45 ? 73  ALA   R C   1 
ATOM   6614 O O   . ALA   E 5 129 ? 135.924 120.148 130.836 1.00 100.45 ? 73  ALA   R O   1 
ATOM   6615 C CB  . ALA   E 5 129 ? 137.831 118.601 133.059 1.00 100.45 ? 73  ALA   R CB  1 
ATOM   6616 N N   . VAL   E 5 130 ? 135.116 120.208 132.937 1.00 96.91  ? 74  VAL   R N   1 
ATOM   6617 C CA  . VAL   E 5 130 ? 133.733 120.313 132.480 1.00 96.91  ? 74  VAL   R CA  1 
ATOM   6618 C C   . VAL   E 5 130 ? 133.556 121.562 131.629 1.00 96.91  ? 74  VAL   R C   1 
ATOM   6619 O O   . VAL   E 5 130 ? 132.960 121.521 130.546 1.00 96.91  ? 74  VAL   R O   1 
ATOM   6620 C CB  . VAL   E 5 130 ? 132.771 120.311 133.680 1.00 96.91  ? 74  VAL   R CB  1 
ATOM   6621 C CG1 . VAL   E 5 130 ? 131.366 120.687 133.236 1.00 96.91  ? 74  VAL   R CG1 1 
ATOM   6622 C CG2 . VAL   E 5 130 ? 132.775 118.956 134.361 1.00 96.91  ? 74  VAL   R CG2 1 
ATOM   6623 N N   . ALA   E 5 131 ? 134.076 122.694 132.106 1.00 97.64  ? 75  ALA   R N   1 
ATOM   6624 C CA  . ALA   E 5 131 ? 133.976 123.929 131.337 1.00 97.64  ? 75  ALA   R CA  1 
ATOM   6625 C C   . ALA   E 5 131 ? 134.737 123.816 130.024 1.00 97.64  ? 75  ALA   R C   1 
ATOM   6626 O O   . ALA   E 5 131 ? 134.267 124.287 128.981 1.00 97.64  ? 75  ALA   R O   1 
ATOM   6627 C CB  . ALA   E 5 131 ? 134.497 125.104 132.163 1.00 97.64  ? 75  ALA   R CB  1 
ATOM   6628 N N   . ALA   E 5 132 ? 135.918 123.197 130.054 1.00 98.40  ? 76  ALA   R N   1 
ATOM   6629 C CA  . ALA   E 5 132 ? 136.698 123.043 128.831 1.00 98.40  ? 76  ALA   R CA  1 
ATOM   6630 C C   . ALA   E 5 132 ? 135.961 122.186 127.811 1.00 98.40  ? 76  ALA   R C   1 
ATOM   6631 O O   . ALA   E 5 132 ? 135.931 122.514 126.619 1.00 98.40  ? 76  ALA   R O   1 
ATOM   6632 C CB  . ALA   E 5 132 ? 138.061 122.435 129.156 1.00 98.40  ? 76  ALA   R CB  1 
ATOM   6633 N N   . VAL   E 5 133 ? 135.354 121.086 128.260 1.00 97.01  ? 77  VAL   R N   1 
ATOM   6634 C CA  . VAL   E 5 133 ? 134.704 120.164 127.332 1.00 97.01  ? 77  VAL   R CA  1 
ATOM   6635 C C   . VAL   E 5 133 ? 133.557 120.859 126.609 1.00 97.01  ? 77  VAL   R C   1 
ATOM   6636 O O   . VAL   E 5 133 ? 133.423 120.766 125.383 1.00 97.01  ? 77  VAL   R O   1 
ATOM   6637 C CB  . VAL   E 5 133 ? 134.218 118.909 128.078 1.00 97.01  ? 77  VAL   R CB  1 
ATOM   6638 C CG1 . VAL   E 5 133 ? 133.263 118.106 127.205 1.00 97.01  ? 77  VAL   R CG1 1 
ATOM   6639 C CG2 . VAL   E 5 133 ? 135.401 118.053 128.505 1.00 97.01  ? 77  VAL   R CG2 1 
ATOM   6640 N N   . LEU   E 5 134 ? 132.714 121.570 127.359 1.00 94.46  ? 78  LEU   R N   1 
ATOM   6641 C CA  . LEU   E 5 134 ? 131.538 122.188 126.757 1.00 94.46  ? 78  LEU   R CA  1 
ATOM   6642 C C   . LEU   E 5 134 ? 131.918 123.321 125.814 1.00 94.46  ? 78  LEU   R C   1 
ATOM   6643 O O   . LEU   E 5 134 ? 131.199 123.584 124.843 1.00 94.46  ? 78  LEU   R O   1 
ATOM   6644 C CB  . LEU   E 5 134 ? 130.600 122.690 127.853 1.00 94.46  ? 78  LEU   R CB  1 
ATOM   6645 C CG  . LEU   E 5 134 ? 130.041 121.585 128.752 1.00 94.46  ? 78  LEU   R CG  1 
ATOM   6646 C CD1 . LEU   E 5 134 ? 129.407 122.168 130.004 1.00 94.46  ? 78  LEU   R CD1 1 
ATOM   6647 C CD2 . LEU   E 5 134 ? 129.036 120.737 127.990 1.00 94.46  ? 78  LEU   R CD2 1 
ATOM   6648 N N   . LEU   E 5 135 ? 133.034 123.994 126.074 1.00 95.35  ? 79  LEU   R N   1 
ATOM   6649 C CA  . LEU   E 5 135 ? 133.510 125.072 125.219 1.00 95.35  ? 79  LEU   R CA  1 
ATOM   6650 C C   . LEU   E 5 135 ? 134.185 124.563 123.953 1.00 95.35  ? 79  LEU   R C   1 
ATOM   6651 O O   . LEU   E 5 135 ? 134.502 125.368 123.071 1.00 95.35  ? 79  LEU   R O   1 
ATOM   6652 C CB  . LEU   E 5 135 ? 134.482 125.963 125.998 1.00 95.35  ? 79  LEU   R CB  1 
ATOM   6653 C CG  . LEU   E 5 135 ? 133.854 126.857 127.068 1.00 95.35  ? 79  LEU   R CG  1 
ATOM   6654 C CD1 . LEU   E 5 135 ? 134.933 127.558 127.876 1.00 95.35  ? 79  LEU   R CD1 1 
ATOM   6655 C CD2 . LEU   E 5 135 ? 132.912 127.874 126.442 1.00 95.35  ? 79  LEU   R CD2 1 
ATOM   6656 N N   . SER   E 5 136 ? 134.409 123.255 123.840 1.00 94.97  ? 80  SER   R N   1 
ATOM   6657 C CA  . SER   E 5 136 ? 135.030 122.658 122.667 1.00 94.97  ? 80  SER   R CA  1 
ATOM   6658 C C   . SER   E 5 136 ? 134.008 122.158 121.654 1.00 94.97  ? 80  SER   R C   1 
ATOM   6659 O O   . SER   E 5 136 ? 134.312 121.242 120.884 1.00 94.97  ? 80  SER   R O   1 
ATOM   6660 C CB  . SER   E 5 136 ? 135.947 121.509 123.089 1.00 94.97  ? 80  SER   R CB  1 
ATOM   6661 O OG  . SER   E 5 136 ? 136.954 121.963 123.977 1.00 94.97  ? 80  SER   R OG  1 
ATOM   6662 N N   . ARG   E 5 137 ? 132.805 122.728 121.644 1.00 88.36  ? 81  ARG   R N   1 
ATOM   6663 C CA  . ARG   E 5 137 ? 131.782 122.362 120.674 1.00 88.36  ? 81  ARG   R CA  1 
ATOM   6664 C C   . ARG   E 5 137 ? 131.697 123.430 119.593 1.00 88.36  ? 81  ARG   R C   1 
ATOM   6665 O O   . ARG   E 5 137 ? 131.777 124.627 119.887 1.00 88.36  ? 81  ARG   R O   1 
ATOM   6666 C CB  . ARG   E 5 137 ? 130.424 122.187 121.353 1.00 88.36  ? 81  ARG   R CB  1 
ATOM   6667 C CG  . ARG   E 5 137 ? 130.285 120.892 122.137 1.00 88.36  ? 81  ARG   R CG  1 
ATOM   6668 C CD  . ARG   E 5 137 ? 130.164 119.683 121.219 1.00 88.36  ? 81  ARG   R CD  1 
ATOM   6669 N NE  . ARG   E 5 137 ? 128.879 119.639 120.530 1.00 88.36  ? 81  ARG   R NE  1 
ATOM   6670 C CZ  . ARG   E 5 137 ? 128.712 119.731 119.216 1.00 88.36  ? 81  ARG   R CZ  1 
ATOM   6671 N NH1 . ARG   E 5 137 ? 129.736 119.901 118.394 1.00 88.36  ? 81  ARG   R NH1 1 
ATOM   6672 N NH2 . ARG   E 5 137 ? 127.484 119.651 118.712 1.00 88.36  ? 81  ARG   R NH2 1 
ATOM   6673 N N   . ARG   E 5 138 ? 131.539 122.993 118.347 1.00 80.49  ? 82  ARG   R N   1 
ATOM   6674 C CA  . ARG   E 5 138 ? 131.457 123.898 117.208 1.00 80.49  ? 82  ARG   R CA  1 
ATOM   6675 C C   . ARG   E 5 138 ? 130.024 124.264 116.845 1.00 80.49  ? 82  ARG   R C   1 
ATOM   6676 O O   . ARG   E 5 138 ? 129.818 125.013 115.885 1.00 80.49  ? 82  ARG   R O   1 
ATOM   6677 C CB  . ARG   E 5 138 ? 132.141 123.280 115.981 1.00 80.49  ? 82  ARG   R CB  1 
ATOM   6678 C CG  . ARG   E 5 138 ? 133.271 122.303 116.288 1.00 80.49  ? 82  ARG   R CG  1 
ATOM   6679 C CD  . ARG   E 5 138 ? 133.815 121.684 115.010 1.00 80.49  ? 82  ARG   R CD  1 
ATOM   6680 N NE  . ARG   E 5 138 ? 134.813 120.653 115.275 1.00 80.49  ? 82  ARG   R NE  1 
ATOM   6681 C CZ  . ARG   E 5 138 ? 136.106 120.748 114.991 1.00 80.49  ? 82  ARG   R CZ  1 
ATOM   6682 N NH1 . ARG   E 5 138 ? 136.623 121.841 114.451 1.00 80.49  ? 82  ARG   R NH1 1 
ATOM   6683 N NH2 . ARG   E 5 138 ? 136.905 119.719 115.259 1.00 80.49  ? 82  ARG   R NH2 1 
ATOM   6684 N N   . THR   E 5 139 ? 129.034 123.762 117.580 1.00 82.47  ? 83  THR   R N   1 
ATOM   6685 C CA  . THR   E 5 139 ? 127.632 124.001 117.264 1.00 82.47  ? 83  THR   R CA  1 
ATOM   6686 C C   . THR   E 5 139 ? 126.907 124.391 118.548 1.00 82.47  ? 83  THR   R C   1 
ATOM   6687 O O   . THR   E 5 139 ? 127.527 124.653 119.584 1.00 82.47  ? 83  THR   R O   1 
ATOM   6688 C CB  . THR   E 5 139 ? 126.996 122.768 116.608 1.00 82.47  ? 83  THR   R CB  1 
ATOM   6689 O OG1 . THR   E 5 139 ? 126.603 121.833 117.620 1.00 82.47  ? 83  THR   R OG1 1 
ATOM   6690 C CG2 . THR   E 5 139 ? 127.970 122.100 115.648 1.00 82.47  ? 83  THR   R CG2 1 
ATOM   6691 N N   . ALA   E 5 140 ? 125.580 124.427 118.474 1.00 85.40  ? 84  ALA   R N   1 
ATOM   6692 C CA  . ALA   E 5 140 ? 124.773 124.842 119.610 1.00 85.40  ? 84  ALA   R CA  1 
ATOM   6693 C C   . ALA   E 5 140 ? 124.886 123.841 120.753 1.00 85.40  ? 84  ALA   R C   1 
ATOM   6694 O O   . ALA   E 5 140 ? 125.237 122.674 120.560 1.00 85.40  ? 84  ALA   R O   1 
ATOM   6695 C CB  . ALA   E 5 140 ? 123.311 124.996 119.195 1.00 85.40  ? 84  ALA   R CB  1 
ATOM   6696 N N   . LEU   E 5 141 ? 124.586 124.316 121.958 1.00 88.83  ? 85  LEU   R N   1 
ATOM   6697 C CA  . LEU   E 5 141 ? 124.641 123.513 123.171 1.00 88.83  ? 85  LEU   R CA  1 
ATOM   6698 C C   . LEU   E 5 141 ? 123.237 123.373 123.741 1.00 88.83  ? 85  LEU   R C   1 
ATOM   6699 O O   . LEU   E 5 141 ? 122.474 124.344 123.765 1.00 88.83  ? 85  LEU   R O   1 
ATOM   6700 C CB  . LEU   E 5 141 ? 125.567 124.156 124.208 1.00 88.83  ? 85  LEU   R CB  1 
ATOM   6701 C CG  . LEU   E 5 141 ? 127.020 123.676 124.294 1.00 88.83  ? 85  LEU   R CG  1 
ATOM   6702 C CD1 . LEU   E 5 141 ? 127.663 124.219 125.560 1.00 88.83  ? 85  LEU   R CD1 1 
ATOM   6703 C CD2 . LEU   E 5 141 ? 127.129 122.157 124.252 1.00 88.83  ? 85  LEU   R CD2 1 
ATOM   6704 N N   . SER   E 5 142 ? 122.901 122.169 124.198 1.00 85.76  ? 86  SER   R N   1 
ATOM   6705 C CA  . SER   E 5 142 ? 121.587 121.934 124.771 1.00 85.76  ? 86  SER   R CA  1 
ATOM   6706 C C   . SER   E 5 142 ? 121.365 122.837 125.980 1.00 85.76  ? 86  SER   R C   1 
ATOM   6707 O O   . SER   E 5 142 ? 122.307 123.278 126.644 1.00 85.76  ? 86  SER   R O   1 
ATOM   6708 C CB  . SER   E 5 142 ? 121.435 120.470 125.180 1.00 85.76  ? 86  SER   R CB  1 
ATOM   6709 O OG  . SER   E 5 142 ? 120.249 120.273 125.929 1.00 85.76  ? 86  SER   R OG  1 
ATOM   6710 N N   . SER   E 5 143 ? 120.090 123.114 126.262 1.00 85.35  ? 87  SER   R N   1 
ATOM   6711 C CA  . SER   E 5 143 ? 119.753 123.988 127.381 1.00 85.35  ? 87  SER   R CA  1 
ATOM   6712 C C   . SER   E 5 143 ? 120.433 123.516 128.659 1.00 85.35  ? 87  SER   R C   1 
ATOM   6713 O O   . SER   E 5 143 ? 121.098 124.297 129.354 1.00 85.35  ? 87  SER   R O   1 
ATOM   6714 C CB  . SER   E 5 143 ? 118.237 124.033 127.566 1.00 85.35  ? 87  SER   R CB  1 
ATOM   6715 O OG  . SER   E 5 143 ? 117.581 124.242 126.330 1.00 85.35  ? 87  SER   R OG  1 
ATOM   6716 N N   . THR   E 5 144 ? 120.289 122.230 128.979 1.00 81.66  ? 88  THR   R N   1 
ATOM   6717 C CA  . THR   E 5 144 ? 120.954 121.697 130.159 1.00 81.66  ? 88  THR   R CA  1 
ATOM   6718 C C   . THR   E 5 144 ? 122.465 121.802 130.035 1.00 81.66  ? 88  THR   R C   1 
ATOM   6719 O O   . THR   E 5 144 ? 123.152 122.005 131.039 1.00 81.66  ? 88  THR   R O   1 
ATOM   6720 C CB  . THR   E 5 144 ? 120.537 120.247 130.394 1.00 81.66  ? 88  THR   R CB  1 
ATOM   6721 O OG1 . THR   E 5 144 ? 119.125 120.188 130.631 1.00 81.66  ? 88  THR   R OG1 1 
ATOM   6722 C CG2 . THR   E 5 144 ? 121.272 119.668 131.591 1.00 81.66  ? 88  THR   R CG2 1 
ATOM   6723 N N   . ASP   E 5 145 ? 123.005 121.678 128.821 1.00 87.16  ? 89  ASP   R N   1 
ATOM   6724 C CA  . ASP   E 5 145 ? 124.443 121.853 128.648 1.00 87.16  ? 89  ASP   R CA  1 
ATOM   6725 C C   . ASP   E 5 145 ? 124.868 123.275 128.993 1.00 87.16  ? 89  ASP   R C   1 
ATOM   6726 O O   . ASP   E 5 145 ? 125.886 123.483 129.665 1.00 87.16  ? 89  ASP   R O   1 
ATOM   6727 C CB  . ASP   E 5 145 ? 124.849 121.501 127.218 1.00 87.16  ? 89  ASP   R CB  1 
ATOM   6728 C CG  . ASP   E 5 145 ? 124.706 120.023 126.921 1.00 87.16  ? 89  ASP   R CG  1 
ATOM   6729 O OD1 . ASP   E 5 145 ? 124.260 119.277 127.818 1.00 87.16  ? 89  ASP   R OD1 1 
ATOM   6730 O OD2 . ASP   E 5 145 ? 125.039 119.606 125.793 1.00 87.16  ? 89  ASP   R OD2 1 
ATOM   6731 N N   . THR   E 5 146 ? 124.101 124.270 128.543 1.00 86.95  ? 90  THR   R N   1 
ATOM   6732 C CA  . THR   E 5 146 ? 124.422 125.656 128.867 1.00 86.95  ? 90  THR   R CA  1 
ATOM   6733 C C   . THR   E 5 146 ? 124.346 125.892 130.370 1.00 86.95  ? 90  THR   R C   1 
ATOM   6734 O O   . THR   E 5 146 ? 125.224 126.538 130.959 1.00 86.95  ? 90  THR   R O   1 
ATOM   6735 C CB  . THR   E 5 146 ? 123.470 126.597 128.129 1.00 86.95  ? 90  THR   R CB  1 
ATOM   6736 O OG1 . THR   E 5 146 ? 123.398 126.223 126.748 1.00 86.95  ? 90  THR   R OG1 1 
ATOM   6737 C CG2 . THR   E 5 146 ? 123.946 128.036 128.237 1.00 86.95  ? 90  THR   R CG2 1 
ATOM   6738 N N   . PHE   E 5 147 ? 123.295 125.378 131.008 1.00 84.16  ? 91  PHE   R N   1 
ATOM   6739 C CA  . PHE   E 5 147 ? 123.164 125.555 132.449 1.00 84.16  ? 91  PHE   R CA  1 
ATOM   6740 C C   . PHE   E 5 147 ? 124.308 124.875 133.186 1.00 84.16  ? 91  PHE   R C   1 
ATOM   6741 O O   . PHE   E 5 147 ? 124.827 125.409 134.171 1.00 84.16  ? 91  PHE   R O   1 
ATOM   6742 C CB  . PHE   E 5 147 ? 121.819 125.014 132.926 1.00 84.16  ? 91  PHE   R CB  1 
ATOM   6743 C CG  . PHE   E 5 147 ? 120.650 125.863 132.528 1.00 84.16  ? 91  PHE   R CG  1 
ATOM   6744 C CD1 . PHE   E 5 147 ? 120.542 127.167 132.972 1.00 84.16  ? 91  PHE   R CD1 1 
ATOM   6745 C CD2 . PHE   E 5 147 ? 119.658 125.357 131.714 1.00 84.16  ? 91  PHE   R CD2 1 
ATOM   6746 C CE1 . PHE   E 5 147 ? 119.469 127.947 132.608 1.00 84.16  ? 91  PHE   R CE1 1 
ATOM   6747 C CE2 . PHE   E 5 147 ? 118.583 126.133 131.348 1.00 84.16  ? 91  PHE   R CE2 1 
ATOM   6748 C CZ  . PHE   E 5 147 ? 118.488 127.428 131.796 1.00 84.16  ? 91  PHE   R CZ  1 
ATOM   6749 N N   . LEU   E 5 148 ? 124.715 123.694 132.723 1.00 87.75  ? 92  LEU   R N   1 
ATOM   6750 C CA  . LEU   E 5 148 ? 125.833 122.994 133.343 1.00 87.75  ? 92  LEU   R CA  1 
ATOM   6751 C C   . LEU   E 5 148 ? 127.128 123.779 133.190 1.00 87.75  ? 92  LEU   R C   1 
ATOM   6752 O O   . LEU   E 5 148 ? 127.929 123.851 134.126 1.00 87.75  ? 92  LEU   R O   1 
ATOM   6753 C CB  . LEU   E 5 148 ? 125.968 121.602 132.728 1.00 87.75  ? 92  LEU   R CB  1 
ATOM   6754 C CG  . LEU   E 5 148 ? 127.112 120.725 133.228 1.00 87.75  ? 92  LEU   R CG  1 
ATOM   6755 C CD1 . LEU   E 5 148 ? 127.054 120.561 134.738 1.00 87.75  ? 92  LEU   R CD1 1 
ATOM   6756 C CD2 . LEU   E 5 148 ? 127.059 119.374 132.535 1.00 87.75  ? 92  LEU   R CD2 1 
ATOM   6757 N N   . LEU   E 5 149 ? 127.354 124.371 132.015 1.00 92.20  ? 93  LEU   R N   1 
ATOM   6758 C CA  . LEU   E 5 149 ? 128.551 125.185 131.821 1.00 92.20  ? 93  LEU   R CA  1 
ATOM   6759 C C   . LEU   E 5 149 ? 128.554 126.388 132.755 1.00 92.20  ? 93  LEU   R C   1 
ATOM   6760 O O   . LEU   E 5 149 ? 129.578 126.705 133.376 1.00 92.20  ? 93  LEU   R O   1 
ATOM   6761 C CB  . LEU   E 5 149 ? 128.645 125.639 130.365 1.00 92.20  ? 93  LEU   R CB  1 
ATOM   6762 C CG  . LEU   E 5 149 ? 129.715 126.685 130.049 1.00 92.20  ? 93  LEU   R CG  1 
ATOM   6763 C CD1 . LEU   E 5 149 ? 131.078 126.239 130.552 1.00 92.20  ? 93  LEU   R CD1 1 
ATOM   6764 C CD2 . LEU   E 5 149 ? 129.763 126.955 128.556 1.00 92.20  ? 93  LEU   R CD2 1 
ATOM   6765 N N   . HIS   E 5 150 ? 127.415 127.076 132.864 1.00 90.44  ? 94  HIS   R N   1 
ATOM   6766 C CA  . HIS   E 5 150 ? 127.343 128.220 133.767 1.00 90.44  ? 94  HIS   R CA  1 
ATOM   6767 C C   . HIS   E 5 150 ? 127.564 127.791 135.212 1.00 90.44  ? 94  HIS   R C   1 
ATOM   6768 O O   . HIS   E 5 150 ? 128.247 128.483 135.976 1.00 90.44  ? 94  HIS   R O   1 
ATOM   6769 C CB  . HIS   E 5 150 ? 125.999 128.930 133.617 1.00 90.44  ? 94  HIS   R CB  1 
ATOM   6770 C CG  . HIS   E 5 150 ? 125.974 129.940 132.513 1.00 90.44  ? 94  HIS   R CG  1 
ATOM   6771 N ND1 . HIS   E 5 150 ? 125.199 129.791 131.384 1.00 90.44  ? 94  HIS   R ND1 1 
ATOM   6772 C CD2 . HIS   E 5 150 ? 126.637 131.110 132.363 1.00 90.44  ? 94  HIS   R CD2 1 
ATOM   6773 C CE1 . HIS   E 5 150 ? 125.381 130.829 130.588 1.00 90.44  ? 94  HIS   R CE1 1 
ATOM   6774 N NE2 . HIS   E 5 150 ? 126.249 131.644 131.159 1.00 90.44  ? 94  HIS   R NE2 1 
ATOM   6775 N N   . LEU   E 5 151 ? 126.993 126.651 135.605 1.00 88.63  ? 95  LEU   R N   1 
ATOM   6776 C CA  . LEU   E 5 151 ? 127.204 126.150 136.958 1.00 88.63  ? 95  LEU   R CA  1 
ATOM   6777 C C   . LEU   E 5 151 ? 128.671 125.827 137.197 1.00 88.63  ? 95  LEU   R C   1 
ATOM   6778 O O   . LEU   E 5 151 ? 129.204 126.097 138.277 1.00 88.63  ? 95  LEU   R O   1 
ATOM   6779 C CB  . LEU   E 5 151 ? 126.335 124.915 137.200 1.00 88.63  ? 95  LEU   R CB  1 
ATOM   6780 C CG  . LEU   E 5 151 ? 126.528 124.189 138.533 1.00 88.63  ? 95  LEU   R CG  1 
ATOM   6781 C CD1 . LEU   E 5 151 ? 126.138 125.082 139.694 1.00 88.63  ? 95  LEU   R CD1 1 
ATOM   6782 C CD2 . LEU   E 5 151 ? 125.723 122.906 138.558 1.00 88.63  ? 95  LEU   R CD2 1 
ATOM   6783 N N   . ALA   E 5 152 ? 129.338 125.238 136.204 1.00 94.00  ? 96  ALA   R N   1 
ATOM   6784 C CA  . ALA   E 5 152 ? 130.756 124.931 136.354 1.00 94.00  ? 96  ALA   R CA  1 
ATOM   6785 C C   . ALA   E 5 152 ? 131.574 126.202 136.524 1.00 94.00  ? 96  ALA   R C   1 
ATOM   6786 O O   . ALA   E 5 152 ? 132.468 126.266 137.376 1.00 94.00  ? 96  ALA   R O   1 
ATOM   6787 C CB  . ALA   E 5 152 ? 131.249 124.132 135.150 1.00 94.00  ? 96  ALA   R CB  1 
ATOM   6788 N N   . VAL   E 5 153 ? 131.281 127.230 135.725 1.00 96.21  ? 97  VAL   R N   1 
ATOM   6789 C CA  . VAL   E 5 153 ? 132.002 128.495 135.853 1.00 96.21  ? 97  VAL   R CA  1 
ATOM   6790 C C   . VAL   E 5 153 ? 131.779 129.091 137.237 1.00 96.21  ? 97  VAL   R C   1 
ATOM   6791 O O   . VAL   E 5 153 ? 132.725 129.524 137.914 1.00 96.21  ? 97  VAL   R O   1 
ATOM   6792 C CB  . VAL   E 5 153 ? 131.569 129.471 134.745 1.00 96.21  ? 97  VAL   R CB  1 
ATOM   6793 C CG1 . VAL   E 5 153 ? 131.957 130.898 135.105 1.00 96.21  ? 97  VAL   R CG1 1 
ATOM   6794 C CG2 . VAL   E 5 153 ? 132.184 129.069 133.415 1.00 96.21  ? 97  VAL   R CG2 1 
ATOM   6795 N N   . ALA   E 5 154 ? 130.520 129.122 137.678 1.00 97.46  ? 98  ALA   R N   1 
ATOM   6796 C CA  . ALA   E 5 154 ? 130.207 129.699 138.979 1.00 97.46  ? 98  ALA   R CA  1 
ATOM   6797 C C   . ALA   E 5 154 ? 130.902 128.937 140.097 1.00 97.46  ? 98  ALA   R C   1 
ATOM   6798 O O   . ALA   E 5 154 ? 131.448 129.541 141.026 1.00 97.46  ? 98  ALA   R O   1 
ATOM   6799 C CB  . ALA   E 5 154 ? 128.695 129.708 139.197 1.00 97.46  ? 98  ALA   R CB  1 
ATOM   6800 N N   . ASP   E 5 155 ? 130.898 127.607 140.023 1.00 99.83  ? 99  ASP   R N   1 
ATOM   6801 C CA  . ASP   E 5 155 ? 131.524 126.812 141.070 1.00 99.83  ? 99  ASP   R CA  1 
ATOM   6802 C C   . ASP   E 5 155 ? 133.036 126.981 141.060 1.00 99.83  ? 99  ASP   R C   1 
ATOM   6803 O O   . ASP   E 5 155 ? 133.668 126.980 142.121 1.00 99.83  ? 99  ASP   R O   1 
ATOM   6804 C CB  . ASP   E 5 155 ? 131.142 125.344 140.906 1.00 99.83  ? 99  ASP   R CB  1 
ATOM   6805 C CG  . ASP   E 5 155 ? 129.712 125.071 141.315 1.00 99.83  ? 99  ASP   R CG  1 
ATOM   6806 O OD1 . ASP   E 5 155 ? 129.361 125.367 142.476 1.00 99.83  ? 99  ASP   R OD1 1 
ATOM   6807 O OD2 . ASP   E 5 155 ? 128.939 124.566 140.476 1.00 99.83  ? 99  ASP   R OD2 1 
ATOM   6808 N N   . THR   E 5 156 ? 133.639 127.121 139.879 1.00 102.47 ? 100 THR   R N   1 
ATOM   6809 C CA  . THR   E 5 156 ? 135.071 127.392 139.819 1.00 102.47 ? 100 THR   R CA  1 
ATOM   6810 C C   . THR   E 5 156 ? 135.395 128.711 140.507 1.00 102.47 ? 100 THR   R C   1 
ATOM   6811 O O   . THR   E 5 156 ? 136.319 128.795 141.329 1.00 102.47 ? 100 THR   R O   1 
ATOM   6812 C CB  . THR   E 5 156 ? 135.538 127.417 138.364 1.00 102.47 ? 100 THR   R CB  1 
ATOM   6813 O OG1 . THR   E 5 156 ? 135.003 126.285 137.669 1.00 102.47 ? 100 THR   R OG1 1 
ATOM   6814 C CG2 . THR   E 5 156 ? 137.055 127.385 138.291 1.00 102.47 ? 100 THR   R CG2 1 
ATOM   6815 N N   . LEU   E 5 157 ? 134.624 129.754 140.196 1.00 103.56 ? 101 LEU   R N   1 
ATOM   6816 C CA  . LEU   E 5 157 ? 134.849 131.039 140.847 1.00 103.56 ? 101 LEU   R CA  1 
ATOM   6817 C C   . LEU   E 5 157 ? 134.662 130.924 142.355 1.00 103.56 ? 101 LEU   R C   1 
ATOM   6818 O O   . LEU   E 5 157 ? 135.433 131.502 143.130 1.00 103.56 ? 101 LEU   R O   1 
ATOM   6819 C CB  . LEU   E 5 157 ? 133.908 132.095 140.267 1.00 103.56 ? 101 LEU   R CB  1 
ATOM   6820 C CG  . LEU   E 5 157 ? 134.196 132.570 138.839 1.00 103.56 ? 101 LEU   R CG  1 
ATOM   6821 C CD1 . LEU   E 5 157 ? 133.329 133.773 138.501 1.00 103.56 ? 101 LEU   R CD1 1 
ATOM   6822 C CD2 . LEU   E 5 157 ? 135.668 132.907 138.643 1.00 103.56 ? 101 LEU   R CD2 1 
ATOM   6823 N N   . LEU   E 5 158 ? 133.646 130.179 142.789 1.00 103.81 ? 102 LEU   R N   1 
ATOM   6824 C CA  . LEU   E 5 158 ? 133.392 130.033 144.218 1.00 103.81 ? 102 LEU   R CA  1 
ATOM   6825 C C   . LEU   E 5 158 ? 134.536 129.305 144.915 1.00 103.81 ? 102 LEU   R C   1 
ATOM   6826 O O   . LEU   E 5 158 ? 134.993 129.734 145.981 1.00 103.81 ? 102 LEU   R O   1 
ATOM   6827 C CB  . LEU   E 5 158 ? 132.072 129.293 144.431 1.00 103.81 ? 102 LEU   R CB  1 
ATOM   6828 C CG  . LEU   E 5 158 ? 131.525 129.202 145.856 1.00 103.81 ? 102 LEU   R CG  1 
ATOM   6829 C CD1 . LEU   E 5 158 ? 131.461 130.566 146.520 1.00 103.81 ? 102 LEU   R CD1 1 
ATOM   6830 C CD2 . LEU   E 5 158 ? 130.150 128.557 145.834 1.00 103.81 ? 102 LEU   R CD2 1 
ATOM   6831 N N   . VAL   E 5 159 ? 135.017 128.207 144.328 1.00 106.28 ? 103 VAL   R N   1 
ATOM   6832 C CA  . VAL   E 5 159 ? 136.097 127.446 144.946 1.00 106.28 ? 103 VAL   R CA  1 
ATOM   6833 C C   . VAL   E 5 159 ? 137.420 128.191 144.889 1.00 106.28 ? 103 VAL   R C   1 
ATOM   6834 O O   . VAL   E 5 159 ? 138.330 127.877 145.667 1.00 106.28 ? 103 VAL   R O   1 
ATOM   6835 C CB  . VAL   E 5 159 ? 136.269 126.067 144.287 1.00 106.28 ? 103 VAL   R CB  1 
ATOM   6836 C CG1 . VAL   E 5 159 ? 135.006 125.244 144.446 1.00 106.28 ? 103 VAL   R CG1 1 
ATOM   6837 C CG2 . VAL   E 5 159 ? 136.642 126.208 142.821 1.00 106.28 ? 103 VAL   R CG2 1 
ATOM   6838 N N   . LEU   E 5 160 ? 137.555 129.175 143.997 1.00 108.19 ? 104 LEU   R N   1 
ATOM   6839 C CA  . LEU   E 5 160 ? 138.786 129.955 143.976 1.00 108.19 ? 104 LEU   R CA  1 
ATOM   6840 C C   . LEU   E 5 160 ? 139.051 130.640 145.310 1.00 108.19 ? 104 LEU   R C   1 
ATOM   6841 O O   . LEU   E 5 160 ? 140.200 130.994 145.595 1.00 108.19 ? 104 LEU   R O   1 
ATOM   6842 C CB  . LEU   E 5 160 ? 138.734 131.003 142.862 1.00 108.19 ? 104 LEU   R CB  1 
ATOM   6843 C CG  . LEU   E 5 160 ? 139.491 130.654 141.578 1.00 108.19 ? 104 LEU   R CG  1 
ATOM   6844 C CD1 . LEU   E 5 160 ? 139.160 131.645 140.475 1.00 108.19 ? 104 LEU   R CD1 1 
ATOM   6845 C CD2 . LEU   E 5 160 ? 140.991 130.618 141.830 1.00 108.19 ? 104 LEU   R CD2 1 
ATOM   6846 N N   . THR   E 5 161 ? 138.023 130.828 146.133 1.00 110.76 ? 105 THR   R N   1 
ATOM   6847 C CA  . THR   E 5 161 ? 138.160 131.491 147.422 1.00 110.76 ? 105 THR   R CA  1 
ATOM   6848 C C   . THR   E 5 161 ? 138.385 130.523 148.578 1.00 110.76 ? 105 THR   R C   1 
ATOM   6849 O O   . THR   E 5 161 ? 138.504 130.970 149.723 1.00 110.76 ? 105 THR   R O   1 
ATOM   6850 C CB  . THR   E 5 161 ? 136.915 132.336 147.706 1.00 110.76 ? 105 THR   R CB  1 
ATOM   6851 O OG1 . THR   E 5 161 ? 135.824 131.478 148.063 1.00 110.76 ? 105 THR   R OG1 1 
ATOM   6852 C CG2 . THR   E 5 161 ? 136.531 133.150 146.482 1.00 110.76 ? 105 THR   R CG2 1 
ATOM   6853 N N   . LEU   E 5 162 ? 138.453 129.218 148.314 1.00 113.46 ? 106 LEU   R N   1 
ATOM   6854 C CA  . LEU   E 5 162 ? 138.607 128.239 149.390 1.00 113.46 ? 106 LEU   R CA  1 
ATOM   6855 C C   . LEU   E 5 162 ? 139.795 128.525 150.298 1.00 113.46 ? 106 LEU   R C   1 
ATOM   6856 O O   . LEU   E 5 162 ? 139.614 128.534 151.527 1.00 113.46 ? 106 LEU   R O   1 
ATOM   6857 C CB  . LEU   E 5 162 ? 138.723 126.837 148.777 1.00 113.46 ? 106 LEU   R CB  1 
ATOM   6858 C CG  . LEU   E 5 162 ? 138.499 125.645 149.714 1.00 113.46 ? 106 LEU   R CG  1 
ATOM   6859 C CD1 . LEU   E 5 162 ? 138.304 124.371 148.905 1.00 113.46 ? 106 LEU   R CD1 1 
ATOM   6860 C CD2 . LEU   E 5 162 ? 139.651 125.475 150.697 1.00 113.46 ? 106 LEU   R CD2 1 
ATOM   6861 N N   . PRO   E 5 163 ? 141.009 128.752 149.790 1.00 116.52 ? 107 PRO   R N   1 
ATOM   6862 C CA  . PRO   E 5 163 ? 142.119 129.044 150.710 1.00 116.52 ? 107 PRO   R CA  1 
ATOM   6863 C C   . PRO   E 5 163 ? 141.862 130.268 151.566 1.00 116.52 ? 107 PRO   R C   1 
ATOM   6864 O O   . PRO   E 5 163 ? 142.307 130.317 152.717 1.00 116.52 ? 107 PRO   R O   1 
ATOM   6865 C CB  . PRO   E 5 163 ? 143.319 129.238 149.770 1.00 116.52 ? 107 PRO   R CB  1 
ATOM   6866 C CG  . PRO   E 5 163 ? 142.736 129.470 148.418 1.00 116.52 ? 107 PRO   R CG  1 
ATOM   6867 C CD  . PRO   E 5 163 ? 141.453 128.712 148.387 1.00 116.52 ? 107 PRO   R CD  1 
ATOM   6868 N N   . LEU   E 5 164 ? 141.149 131.262 151.035 1.00 117.72 ? 108 LEU   R N   1 
ATOM   6869 C CA  . LEU   E 5 164 ? 140.835 132.443 151.829 1.00 117.72 ? 108 LEU   R CA  1 
ATOM   6870 C C   . LEU   E 5 164 ? 140.018 132.068 153.057 1.00 117.72 ? 108 LEU   R C   1 
ATOM   6871 O O   . LEU   E 5 164 ? 140.347 132.461 154.183 1.00 117.72 ? 108 LEU   R O   1 
ATOM   6872 C CB  . LEU   E 5 164 ? 140.081 133.460 150.974 1.00 117.72 ? 108 LEU   R CB  1 
ATOM   6873 C CG  . LEU   E 5 164 ? 140.775 133.948 149.700 1.00 117.72 ? 108 LEU   R CG  1 
ATOM   6874 C CD1 . LEU   E 5 164 ? 140.202 135.288 149.277 1.00 117.72 ? 108 LEU   R CD1 1 
ATOM   6875 C CD2 . LEU   E 5 164 ? 142.281 134.047 149.885 1.00 117.72 ? 108 LEU   R CD2 1 
ATOM   6876 N N   . TRP   E 5 165 ? 138.944 131.300 152.858 1.00 117.75 ? 109 TRP   R N   1 
ATOM   6877 C CA  . TRP   E 5 165 ? 138.123 130.884 153.989 1.00 117.75 ? 109 TRP   R CA  1 
ATOM   6878 C C   . TRP   E 5 165 ? 138.914 130.005 154.944 1.00 117.75 ? 109 TRP   R C   1 
ATOM   6879 O O   . TRP   E 5 165 ? 138.777 130.126 156.167 1.00 117.75 ? 109 TRP   R O   1 
ATOM   6880 C CB  . TRP   E 5 165 ? 136.878 130.144 153.502 1.00 117.75 ? 109 TRP   R CB  1 
ATOM   6881 C CG  . TRP   E 5 165 ? 136.144 129.448 154.609 1.00 117.75 ? 109 TRP   R CG  1 
ATOM   6882 C CD1 . TRP   E 5 165 ? 135.333 130.023 155.543 1.00 117.75 ? 109 TRP   R CD1 1 
ATOM   6883 C CD2 . TRP   E 5 165 ? 136.157 128.045 154.900 1.00 117.75 ? 109 TRP   R CD2 1 
ATOM   6884 N NE1 . TRP   E 5 165 ? 134.841 129.066 156.396 1.00 117.75 ? 109 TRP   R NE1 1 
ATOM   6885 C CE2 . TRP   E 5 165 ? 135.331 127.843 156.023 1.00 117.75 ? 109 TRP   R CE2 1 
ATOM   6886 C CE3 . TRP   E 5 165 ? 136.786 126.939 154.320 1.00 117.75 ? 109 TRP   R CE3 1 
ATOM   6887 C CZ2 . TRP   E 5 165 ? 135.118 126.583 156.575 1.00 117.75 ? 109 TRP   R CZ2 1 
ATOM   6888 C CZ3 . TRP   E 5 165 ? 136.573 125.689 154.871 1.00 117.75 ? 109 TRP   R CZ3 1 
ATOM   6889 C CH2 . TRP   E 5 165 ? 135.748 125.522 155.987 1.00 117.75 ? 109 TRP   R CH2 1 
ATOM   6890 N N   . ALA   E 5 166 ? 139.738 129.103 154.407 1.00 119.37 ? 110 ALA   R N   1 
ATOM   6891 C CA  . ALA   E 5 166 ? 140.530 128.235 155.272 1.00 119.37 ? 110 ALA   R CA  1 
ATOM   6892 C C   . ALA   E 5 166 ? 141.457 129.055 156.159 1.00 119.37 ? 110 ALA   R C   1 
ATOM   6893 O O   . ALA   E 5 166 ? 141.550 128.821 157.369 1.00 119.37 ? 110 ALA   R O   1 
ATOM   6894 C CB  . ALA   E 5 166 ? 141.328 127.242 154.427 1.00 119.37 ? 110 ALA   R CB  1 
ATOM   6895 N N   . VAL   E 5 167 ? 142.139 130.040 155.573 1.00 122.14 ? 111 VAL   R N   1 
ATOM   6896 C CA  . VAL   E 5 167 ? 143.049 130.879 156.346 1.00 122.14 ? 111 VAL   R CA  1 
ATOM   6897 C C   . VAL   E 5 167 ? 142.278 131.684 157.381 1.00 122.14 ? 111 VAL   R C   1 
ATOM   6898 O O   . VAL   E 5 167 ? 142.687 131.778 158.545 1.00 122.14 ? 111 VAL   R O   1 
ATOM   6899 C CB  . VAL   E 5 167 ? 143.856 131.792 155.405 1.00 122.14 ? 111 VAL   R CB  1 
ATOM   6900 C CG1 . VAL   E 5 167 ? 144.557 132.889 156.194 1.00 122.14 ? 111 VAL   R CG1 1 
ATOM   6901 C CG2 . VAL   E 5 167 ? 144.862 130.975 154.611 1.00 122.14 ? 111 VAL   R CG2 1 
ATOM   6902 N N   . ASP   E 5 168 ? 141.151 132.276 156.981 1.00 123.73 ? 112 ASP   R N   1 
ATOM   6903 C CA  . ASP   E 5 168 ? 140.394 133.112 157.907 1.00 123.73 ? 112 ASP   R CA  1 
ATOM   6904 C C   . ASP   E 5 168 ? 139.893 132.296 159.091 1.00 123.73 ? 112 ASP   R C   1 
ATOM   6905 O O   . ASP   E 5 168 ? 139.986 132.731 160.245 1.00 123.73 ? 112 ASP   R O   1 
ATOM   6906 C CB  . ASP   E 5 168 ? 139.228 133.777 157.179 1.00 123.73 ? 112 ASP   R CB  1 
ATOM   6907 C CG  . ASP   E 5 168 ? 138.287 134.495 158.124 1.00 123.73 ? 112 ASP   R CG  1 
ATOM   6908 O OD1 . ASP   E 5 168 ? 137.516 133.814 158.833 1.00 123.73 ? 112 ASP   R OD1 1 
ATOM   6909 O OD2 . ASP   E 5 168 ? 138.320 135.743 158.161 1.00 123.73 ? 112 ASP   R OD2 1 
ATOM   6910 N N   . ALA   E 5 169 ? 139.357 131.103 158.825 1.00 122.08 ? 113 ALA   R N   1 
ATOM   6911 C CA  . ALA   E 5 169 ? 138.881 130.252 159.909 1.00 122.08 ? 113 ALA   R CA  1 
ATOM   6912 C C   . ALA   E 5 169 ? 140.035 129.674 160.716 1.00 122.08 ? 113 ALA   R C   1 
ATOM   6913 O O   . ALA   E 5 169 ? 139.842 129.266 161.867 1.00 122.08 ? 113 ALA   R O   1 
ATOM   6914 C CB  . ALA   E 5 169 ? 138.012 129.127 159.348 1.00 122.08 ? 113 ALA   R CB  1 
ATOM   6915 N N   . ALA   E 5 170 ? 141.236 129.629 160.137 1.00 123.40 ? 114 ALA   R N   1 
ATOM   6916 C CA  . ALA   E 5 170 ? 142.383 129.074 160.844 1.00 123.40 ? 114 ALA   R CA  1 
ATOM   6917 C C   . ALA   E 5 170 ? 142.890 130.033 161.915 1.00 123.40 ? 114 ALA   R C   1 
ATOM   6918 O O   . ALA   E 5 170 ? 142.895 129.703 163.106 1.00 123.40 ? 114 ALA   R O   1 
ATOM   6919 C CB  . ALA   E 5 170 ? 143.499 128.742 159.850 1.00 123.40 ? 114 ALA   R CB  1 
ATOM   6920 N N   . VAL   E 5 171 ? 143.320 131.228 161.509 1.00 125.06 ? 115 VAL   R N   1 
ATOM   6921 C CA  . VAL   E 5 171 ? 143.903 132.186 162.441 1.00 125.06 ? 115 VAL   R CA  1 
ATOM   6922 C C   . VAL   E 5 171 ? 143.057 133.451 162.499 1.00 125.06 ? 115 VAL   R C   1 
ATOM   6923 O O   . VAL   E 5 171 ? 142.473 133.767 163.542 1.00 125.06 ? 115 VAL   R O   1 
ATOM   6924 C CB  . VAL   E 5 171 ? 145.354 132.515 162.044 1.00 125.06 ? 115 VAL   R CB  1 
ATOM   6925 C CG1 . VAL   E 5 171 ? 145.937 133.579 162.963 1.00 125.06 ? 115 VAL   R CG1 1 
ATOM   6926 C CG2 . VAL   E 5 171 ? 146.208 131.254 162.071 1.00 125.06 ? 115 VAL   R CG2 1 
ATOM   6927 N N   . GLN   E 5 172 ? 142.967 134.174 161.383 1.00 126.86 ? 116 GLN   R N   1 
ATOM   6928 C CA  . GLN   E 5 172 ? 142.222 135.428 161.343 1.00 126.86 ? 116 GLN   R CA  1 
ATOM   6929 C C   . GLN   E 5 172 ? 142.312 136.017 159.942 1.00 126.86 ? 116 GLN   R C   1 
ATOM   6930 O O   . GLN   E 5 172 ? 143.053 135.525 159.087 1.00 126.86 ? 116 GLN   R O   1 
ATOM   6931 C CB  . GLN   E 5 172 ? 142.751 136.445 162.359 1.00 126.86 ? 116 GLN   R CB  1 
ATOM   6932 C CG  . GLN   E 5 172 ? 144.085 137.053 161.977 1.00 126.86 ? 116 GLN   R CG  1 
ATOM   6933 C CD  . GLN   E 5 172 ? 144.803 137.658 163.164 1.00 126.86 ? 116 GLN   R CD  1 
ATOM   6934 O OE1 . GLN   E 5 172 ? 144.271 138.536 163.843 1.00 126.86 ? 116 GLN   R OE1 1 
ATOM   6935 N NE2 . GLN   E 5 172 ? 146.014 137.183 163.428 1.00 126.86 ? 116 GLN   R NE2 1 
ATOM   6936 N N   . TRP   E 5 173 ? 141.543 137.082 159.724 1.00 124.70 ? 117 TRP   R N   1 
ATOM   6937 C CA  . TRP   E 5 173 ? 141.637 137.850 158.489 1.00 124.70 ? 117 TRP   R CA  1 
ATOM   6938 C C   . TRP   E 5 173 ? 142.793 138.838 158.573 1.00 124.70 ? 117 TRP   R C   1 
ATOM   6939 O O   . TRP   E 5 173 ? 142.901 139.603 159.536 1.00 124.70 ? 117 TRP   R O   1 
ATOM   6940 C CB  . TRP   E 5 173 ? 140.325 138.590 158.227 1.00 124.70 ? 117 TRP   R CB  1 
ATOM   6941 C CG  . TRP   E 5 173 ? 140.221 139.168 156.847 1.00 124.70 ? 117 TRP   R CG  1 
ATOM   6942 C CD1 . TRP   E 5 173 ? 140.446 140.464 156.484 1.00 124.70 ? 117 TRP   R CD1 1 
ATOM   6943 C CD2 . TRP   E 5 173 ? 139.870 138.471 155.644 1.00 124.70 ? 117 TRP   R CD2 1 
ATOM   6944 N NE1 . TRP   E 5 173 ? 140.254 140.618 155.133 1.00 124.70 ? 117 TRP   R NE1 1 
ATOM   6945 C CE2 . TRP   E 5 173 ? 139.904 139.409 154.594 1.00 124.70 ? 117 TRP   R CE2 1 
ATOM   6946 C CE3 . TRP   E 5 173 ? 139.534 137.147 155.353 1.00 124.70 ? 117 TRP   R CE3 1 
ATOM   6947 C CZ2 . TRP   E 5 173 ? 139.608 139.068 153.278 1.00 124.70 ? 117 TRP   R CZ2 1 
ATOM   6948 C CZ3 . TRP   E 5 173 ? 139.243 136.809 154.044 1.00 124.70 ? 117 TRP   R CZ3 1 
ATOM   6949 C CH2 . TRP   E 5 173 ? 139.283 137.766 153.023 1.00 124.70 ? 117 TRP   R CH2 1 
ATOM   6950 N N   . VAL   E 5 174 ? 143.666 138.814 157.566 1.00 125.66 ? 118 VAL   R N   1 
ATOM   6951 C CA  . VAL   E 5 174 ? 144.826 139.697 157.537 1.00 125.66 ? 118 VAL   R CA  1 
ATOM   6952 C C   . VAL   E 5 174 ? 144.962 140.358 156.170 1.00 125.66 ? 118 VAL   R C   1 
ATOM   6953 O O   . VAL   E 5 174 ? 146.000 140.954 155.862 1.00 125.66 ? 118 VAL   R O   1 
ATOM   6954 C CB  . VAL   E 5 174 ? 146.108 138.925 157.897 1.00 125.66 ? 118 VAL   R CB  1 
ATOM   6955 C CG1 . VAL   E 5 174 ? 146.043 138.432 159.336 1.00 125.66 ? 118 VAL   R CG1 1 
ATOM   6956 C CG2 . VAL   E 5 174 ? 146.321 137.761 156.932 1.00 125.66 ? 118 VAL   R CG2 1 
ATOM   6957 N N   . PHE   E 5 175 ? 143.924 140.262 155.340 1.00 124.43 ? 119 PHE   R N   1 
ATOM   6958 C CA  . PHE   E 5 175 ? 143.986 140.749 153.968 1.00 124.43 ? 119 PHE   R CA  1 
ATOM   6959 C C   . PHE   E 5 175 ? 143.324 142.108 153.771 1.00 124.43 ? 119 PHE   R C   1 
ATOM   6960 O O   . PHE   E 5 175 ? 143.270 142.592 152.636 1.00 124.43 ? 119 PHE   R O   1 
ATOM   6961 C CB  . PHE   E 5 175 ? 143.350 139.727 153.020 1.00 124.43 ? 119 PHE   R CB  1 
ATOM   6962 C CG  . PHE   E 5 175 ? 143.792 138.312 153.266 1.00 124.43 ? 119 PHE   R CG  1 
ATOM   6963 C CD1 . PHE   E 5 175 ? 145.135 138.008 153.419 1.00 124.43 ? 119 PHE   R CD1 1 
ATOM   6964 C CD2 . PHE   E 5 175 ? 142.866 137.284 153.333 1.00 124.43 ? 119 PHE   R CD2 1 
ATOM   6965 C CE1 . PHE   E 5 175 ? 145.545 136.707 153.641 1.00 124.43 ? 119 PHE   R CE1 1 
ATOM   6966 C CE2 . PHE   E 5 175 ? 143.271 135.981 153.554 1.00 124.43 ? 119 PHE   R CE2 1 
ATOM   6967 C CZ  . PHE   E 5 175 ? 144.612 135.692 153.708 1.00 124.43 ? 119 PHE   R CZ  1 
ATOM   6968 N N   . GLY   E 5 176 ? 142.823 142.735 154.831 1.00 122.87 ? 120 GLY   R N   1 
ATOM   6969 C CA  . GLY   E 5 176 ? 142.268 144.068 154.734 1.00 122.87 ? 120 GLY   R CA  1 
ATOM   6970 C C   . GLY   E 5 176 ? 140.818 144.081 154.277 1.00 122.87 ? 120 GLY   R C   1 
ATOM   6971 O O   . GLY   E 5 176 ? 140.218 143.058 153.939 1.00 122.87 ? 120 GLY   R O   1 
ATOM   6972 N N   . SER   E 5 177 ? 140.251 145.291 154.267 1.00 122.04 ? 121 SER   R N   1 
ATOM   6973 C CA  . SER   E 5 177 ? 138.833 145.463 153.966 1.00 122.04 ? 121 SER   R CA  1 
ATOM   6974 C C   . SER   E 5 177 ? 138.527 145.345 152.477 1.00 122.04 ? 121 SER   R C   1 
ATOM   6975 O O   . SER   E 5 177 ? 137.471 144.817 152.108 1.00 122.04 ? 121 SER   R O   1 
ATOM   6976 C CB  . SER   E 5 177 ? 138.353 146.818 154.485 1.00 122.04 ? 121 SER   R CB  1 
ATOM   6977 O OG  . SER   E 5 177 ? 139.261 147.849 154.134 1.00 122.04 ? 121 SER   R OG  1 
ATOM   6978 N N   . GLY   E 5 178 ? 139.413 145.837 151.611 1.00 120.52 ? 122 GLY   R N   1 
ATOM   6979 C CA  . GLY   E 5 178 ? 139.146 145.754 150.183 1.00 120.52 ? 122 GLY   R CA  1 
ATOM   6980 C C   . GLY   E 5 178 ? 139.024 144.321 149.707 1.00 120.52 ? 122 GLY   R C   1 
ATOM   6981 O O   . GLY   E 5 178 ? 138.112 143.974 148.947 1.00 120.52 ? 122 GLY   R O   1 
ATOM   6982 N N   . LEU   E 5 179 ? 139.944 143.464 150.150 1.00 121.82 ? 123 LEU   R N   1 
ATOM   6983 C CA  . LEU   E 5 179 ? 139.869 142.061 149.771 1.00 121.82 ? 123 LEU   R CA  1 
ATOM   6984 C C   . LEU   E 5 179 ? 138.652 141.395 150.398 1.00 121.82 ? 123 LEU   R C   1 
ATOM   6985 O O   . LEU   E 5 179 ? 138.056 140.503 149.788 1.00 121.82 ? 123 LEU   R O   1 
ATOM   6986 C CB  . LEU   E 5 179 ? 141.158 141.337 150.162 1.00 121.82 ? 123 LEU   R CB  1 
ATOM   6987 C CG  . LEU   E 5 179 ? 141.376 139.993 149.457 1.00 121.82 ? 123 LEU   R CG  1 
ATOM   6988 C CD1 . LEU   E 5 179 ? 142.845 139.799 149.124 1.00 121.82 ? 123 LEU   R CD1 1 
ATOM   6989 C CD2 . LEU   E 5 179 ? 140.872 138.834 150.298 1.00 121.82 ? 123 LEU   R CD2 1 
ATOM   6990 N N   . CYS   E 5 180 ? 138.257 141.820 151.602 1.00 121.01 ? 124 CYS   R N   1 
ATOM   6991 C CA  . CYS   E 5 180 ? 136.970 141.388 152.142 1.00 121.01 ? 124 CYS   R CA  1 
ATOM   6992 C C   . CYS   E 5 180 ? 135.838 141.690 151.175 1.00 121.01 ? 124 CYS   R C   1 
ATOM   6993 O O   . CYS   E 5 180 ? 135.030 140.814 150.858 1.00 121.01 ? 124 CYS   R O   1 
ATOM   6994 C CB  . CYS   E 5 180 ? 136.681 142.054 153.488 1.00 121.01 ? 124 CYS   R CB  1 
ATOM   6995 S SG  . CYS   E 5 180 ? 137.265 141.180 154.943 1.00 121.01 ? 124 CYS   R SG  1 
ATOM   6996 N N   . LYS   E 5 181 ? 135.747 142.935 150.709 1.00 118.40 ? 125 LYS   R N   1 
ATOM   6997 C CA  . LYS   E 5 181 ? 134.642 143.296 149.827 1.00 118.40 ? 125 LYS   R CA  1 
ATOM   6998 C C   . LYS   E 5 181 ? 134.673 142.460 148.555 1.00 118.40 ? 125 LYS   R C   1 
ATOM   6999 O O   . LYS   E 5 181 ? 133.649 141.908 148.134 1.00 118.40 ? 125 LYS   R O   1 
ATOM   7000 C CB  . LYS   E 5 181 ? 134.695 144.788 149.498 1.00 118.40 ? 125 LYS   R CB  1 
ATOM   7001 C CG  . LYS   E 5 181 ? 134.321 145.691 150.663 1.00 118.40 ? 125 LYS   R CG  1 
ATOM   7002 C CD  . LYS   E 5 181 ? 135.246 146.894 150.772 1.00 118.40 ? 125 LYS   R CD  1 
ATOM   7003 C CE  . LYS   E 5 181 ? 135.175 147.528 152.152 1.00 118.40 ? 125 LYS   R CE  1 
ATOM   7004 N NZ  . LYS   E 5 181 ? 136.172 148.620 152.318 1.00 118.40 ? 125 LYS   R NZ  1 
ATOM   7005 N N   . VAL   E 5 182 ? 135.851 142.335 147.943 1.00 117.12 ? 126 VAL   R N   1 
ATOM   7006 C CA  . VAL   E 5 182 ? 135.951 141.609 146.679 1.00 117.12 ? 126 VAL   R CA  1 
ATOM   7007 C C   . VAL   E 5 182 ? 135.570 140.144 146.874 1.00 117.12 ? 126 VAL   R C   1 
ATOM   7008 O O   . VAL   E 5 182 ? 134.754 139.589 146.124 1.00 117.12 ? 126 VAL   R O   1 
ATOM   7009 C CB  . VAL   E 5 182 ? 137.365 141.752 146.089 1.00 117.12 ? 126 VAL   R CB  1 
ATOM   7010 C CG1 . VAL   E 5 182 ? 137.504 140.907 144.832 1.00 117.12 ? 126 VAL   R CG1 1 
ATOM   7011 C CG2 . VAL   E 5 182 ? 137.667 143.210 145.784 1.00 117.12 ? 126 VAL   R CG2 1 
ATOM   7012 N N   . ALA   E 5 183 ? 136.157 139.495 147.883 1.00 115.59 ? 127 ALA   R N   1 
ATOM   7013 C CA  . ALA   E 5 183 ? 135.890 138.080 148.110 1.00 115.59 ? 127 ALA   R CA  1 
ATOM   7014 C C   . ALA   E 5 183 ? 134.435 137.842 148.486 1.00 115.59 ? 127 ALA   R C   1 
ATOM   7015 O O   . ALA   E 5 183 ? 133.826 136.873 148.026 1.00 115.59 ? 127 ALA   R O   1 
ATOM   7016 C CB  . ALA   E 5 183 ? 136.818 137.543 149.198 1.00 115.59 ? 127 ALA   R CB  1 
ATOM   7017 N N   . GLY   E 5 184 ? 133.862 138.705 149.326 1.00 112.68 ? 128 GLY   R N   1 
ATOM   7018 C CA  . GLY   E 5 184 ? 132.470 138.537 149.702 1.00 112.68 ? 128 GLY   R CA  1 
ATOM   7019 C C   . GLY   E 5 184 ? 131.534 138.683 148.521 1.00 112.68 ? 128 GLY   R C   1 
ATOM   7020 O O   . GLY   E 5 184 ? 130.580 137.914 148.373 1.00 112.68 ? 128 GLY   R O   1 
ATOM   7021 N N   . ALA   E 5 185 ? 131.788 139.673 147.663 1.00 111.22 ? 129 ALA   R N   1 
ATOM   7022 C CA  . ALA   E 5 185 ? 130.971 139.820 146.466 1.00 111.22 ? 129 ALA   R CA  1 
ATOM   7023 C C   . ALA   E 5 185 ? 131.082 138.584 145.586 1.00 111.22 ? 129 ALA   R C   1 
ATOM   7024 O O   . ALA   E 5 185 ? 130.069 138.029 145.141 1.00 111.22 ? 129 ALA   R O   1 
ATOM   7025 C CB  . ALA   E 5 185 ? 131.389 141.071 145.697 1.00 111.22 ? 129 ALA   R CB  1 
ATOM   7026 N N   . LEU   E 5 186 ? 132.313 138.132 145.331 1.00 108.47 ? 130 LEU   R N   1 
ATOM   7027 C CA  . LEU   E 5 186 ? 132.504 136.921 144.541 1.00 108.47 ? 130 LEU   R CA  1 
ATOM   7028 C C   . LEU   E 5 186 ? 131.709 135.764 145.128 1.00 108.47 ? 130 LEU   R C   1 
ATOM   7029 O O   . LEU   E 5 186 ? 130.984 135.057 144.415 1.00 108.47 ? 130 LEU   R O   1 
ATOM   7030 C CB  . LEU   E 5 186 ? 133.991 136.565 144.483 1.00 108.47 ? 130 LEU   R CB  1 
ATOM   7031 C CG  . LEU   E 5 186 ? 134.726 136.782 143.158 1.00 108.47 ? 130 LEU   R CG  1 
ATOM   7032 C CD1 . LEU   E 5 186 ? 136.205 136.475 143.327 1.00 108.47 ? 130 LEU   R CD1 1 
ATOM   7033 C CD2 . LEU   E 5 186 ? 134.133 135.927 142.049 1.00 108.47 ? 130 LEU   R CD2 1 
ATOM   7034 N N   . PHE   E 5 187 ? 131.827 135.568 146.441 1.00 108.56 ? 131 PHE   R N   1 
ATOM   7035 C CA  . PHE   E 5 187 ? 131.232 134.402 147.077 1.00 108.56 ? 131 PHE   R CA  1 
ATOM   7036 C C   . PHE   E 5 187 ? 129.715 134.452 147.011 1.00 108.56 ? 131 PHE   R C   1 
ATOM   7037 O O   . PHE   E 5 187 ? 129.070 133.458 146.669 1.00 108.56 ? 131 PHE   R O   1 
ATOM   7038 C CB  . PHE   E 5 187 ? 131.701 134.299 148.525 1.00 108.56 ? 131 PHE   R CB  1 
ATOM   7039 C CG  . PHE   E 5 187 ? 131.452 132.960 149.139 1.00 108.56 ? 131 PHE   R CG  1 
ATOM   7040 C CD1 . PHE   E 5 187 ? 130.176 132.576 149.493 1.00 108.56 ? 131 PHE   R CD1 1 
ATOM   7041 C CD2 . PHE   E 5 187 ? 132.493 132.076 149.342 1.00 108.56 ? 131 PHE   R CD2 1 
ATOM   7042 C CE1 . PHE   E 5 187 ? 129.946 131.343 150.049 1.00 108.56 ? 131 PHE   R CE1 1 
ATOM   7043 C CE2 . PHE   E 5 187 ? 132.267 130.840 149.901 1.00 108.56 ? 131 PHE   R CE2 1 
ATOM   7044 C CZ  . PHE   E 5 187 ? 130.993 130.473 150.252 1.00 108.56 ? 131 PHE   R CZ  1 
ATOM   7045 N N   . ASN   E 5 188 ? 129.121 135.595 147.352 1.00 103.90 ? 132 ASN   R N   1 
ATOM   7046 C CA  . ASN   E 5 188 ? 127.666 135.686 147.315 1.00 103.90 ? 132 ASN   R CA  1 
ATOM   7047 C C   . ASN   E 5 188 ? 127.149 135.504 145.895 1.00 103.90 ? 132 ASN   R C   1 
ATOM   7048 O O   . ASN   E 5 188 ? 126.165 134.783 145.663 1.00 103.90 ? 132 ASN   R O   1 
ATOM   7049 C CB  . ASN   E 5 188 ? 127.204 137.022 147.893 1.00 103.90 ? 132 ASN   R CB  1 
ATOM   7050 C CG  . ASN   E 5 188 ? 126.683 136.892 149.312 1.00 103.90 ? 132 ASN   R CG  1 
ATOM   7051 O OD1 . ASN   E 5 188 ? 127.105 136.011 150.062 1.00 103.90 ? 132 ASN   R OD1 1 
ATOM   7052 N ND2 . ASN   E 5 188 ? 125.755 137.765 149.685 1.00 103.90 ? 132 ASN   R ND2 1 
ATOM   7053 N N   . ILE   E 5 189 ? 127.808 136.141 144.923 1.00 103.00 ? 133 ILE   R N   1 
ATOM   7054 C CA  . ILE   E 5 189 ? 127.373 136.007 143.538 1.00 103.00 ? 133 ILE   R CA  1 
ATOM   7055 C C   . ILE   E 5 189 ? 127.380 134.543 143.128 1.00 103.00 ? 133 ILE   R C   1 
ATOM   7056 O O   . ILE   E 5 189 ? 126.385 134.020 142.615 1.00 103.00 ? 133 ILE   R O   1 
ATOM   7057 C CB  . ILE   E 5 189 ? 128.262 136.853 142.610 1.00 103.00 ? 133 ILE   R CB  1 
ATOM   7058 C CG1 . ILE   E 5 189 ? 128.112 138.341 142.934 1.00 103.00 ? 133 ILE   R CG1 1 
ATOM   7059 C CG2 . ILE   E 5 189 ? 127.911 136.589 141.155 1.00 103.00 ? 133 ILE   R CG2 1 
ATOM   7060 C CD1 . ILE   E 5 189 ? 129.272 139.187 142.457 1.00 103.00 ? 133 ILE   R CD1 1 
ATOM   7061 N N   . ASN   E 5 190 ? 128.494 133.850 143.374 1.00 100.63 ? 134 ASN   R N   1 
ATOM   7062 C CA  . ASN   E 5 190 ? 128.602 132.473 142.909 1.00 100.63 ? 134 ASN   R CA  1 
ATOM   7063 C C   . ASN   E 5 190 ? 127.688 131.537 143.692 1.00 100.63 ? 134 ASN   R C   1 
ATOM   7064 O O   . ASN   E 5 190 ? 127.166 130.574 143.128 1.00 100.63 ? 134 ASN   R O   1 
ATOM   7065 C CB  . ASN   E 5 190 ? 130.055 132.010 142.991 1.00 100.63 ? 134 ASN   R CB  1 
ATOM   7066 C CG  . ASN   E 5 190 ? 130.979 132.847 142.124 1.00 100.63 ? 134 ASN   R CG  1 
ATOM   7067 O OD1 . ASN   E 5 190 ? 131.933 133.450 142.614 1.00 100.63 ? 134 ASN   R OD1 1 
ATOM   7068 N ND2 . ASN   E 5 190 ? 130.690 132.897 140.829 1.00 100.63 ? 134 ASN   R ND2 1 
ATOM   7069 N N   . PHE   E 5 191 ? 127.466 131.811 144.977 1.00 98.59  ? 135 PHE   R N   1 
ATOM   7070 C CA  . PHE   E 5 191 ? 126.555 130.998 145.775 1.00 98.59  ? 135 PHE   R CA  1 
ATOM   7071 C C   . PHE   E 5 191 ? 125.137 131.065 145.221 1.00 98.59  ? 135 PHE   R C   1 
ATOM   7072 O O   . PHE   E 5 191 ? 124.502 130.031 144.953 1.00 98.59  ? 135 PHE   R O   1 
ATOM   7073 C CB  . PHE   E 5 191 ? 126.603 131.496 147.222 1.00 98.59  ? 135 PHE   R CB  1 
ATOM   7074 C CG  . PHE   E 5 191 ? 125.943 130.593 148.225 1.00 98.59  ? 135 PHE   R CG  1 
ATOM   7075 C CD1 . PHE   E 5 191 ? 125.360 129.398 147.857 1.00 98.59  ? 135 PHE   R CD1 1 
ATOM   7076 C CD2 . PHE   E 5 191 ? 125.910 130.960 149.558 1.00 98.59  ? 135 PHE   R CD2 1 
ATOM   7077 C CE1 . PHE   E 5 191 ? 124.760 128.592 148.801 1.00 98.59  ? 135 PHE   R CE1 1 
ATOM   7078 C CE2 . PHE   E 5 191 ? 125.314 130.158 150.500 1.00 98.59  ? 135 PHE   R CE2 1 
ATOM   7079 C CZ  . PHE   E 5 191 ? 124.739 128.974 150.122 1.00 98.59  ? 135 PHE   R CZ  1 
ATOM   7080 N N   . TYR   E 5 192 ? 124.623 132.282 145.033 1.00 95.82  ? 136 TYR   R N   1 
ATOM   7081 C CA  . TYR   E 5 192 ? 123.270 132.418 144.506 1.00 95.82  ? 136 TYR   R CA  1 
ATOM   7082 C C   . TYR   E 5 192 ? 123.186 131.888 143.082 1.00 95.82  ? 136 TYR   R C   1 
ATOM   7083 O O   . TYR   E 5 192 ? 122.170 131.299 142.688 1.00 95.82  ? 136 TYR   R O   1 
ATOM   7084 C CB  . TYR   E 5 192 ? 122.825 133.876 144.573 1.00 95.82  ? 136 TYR   R CB  1 
ATOM   7085 C CG  . TYR   E 5 192 ? 122.442 134.326 145.964 1.00 95.82  ? 136 TYR   R CG  1 
ATOM   7086 C CD1 . TYR   E 5 192 ? 123.307 134.152 147.035 1.00 95.82  ? 136 TYR   R CD1 1 
ATOM   7087 C CD2 . TYR   E 5 192 ? 121.216 134.926 146.205 1.00 95.82  ? 136 TYR   R CD2 1 
ATOM   7088 C CE1 . TYR   E 5 192 ? 122.961 134.562 148.305 1.00 95.82  ? 136 TYR   R CE1 1 
ATOM   7089 C CE2 . TYR   E 5 192 ? 120.861 135.339 147.471 1.00 95.82  ? 136 TYR   R CE2 1 
ATOM   7090 C CZ  . TYR   E 5 192 ? 121.737 135.155 148.517 1.00 95.82  ? 136 TYR   R CZ  1 
ATOM   7091 O OH  . TYR   E 5 192 ? 121.385 135.567 149.780 1.00 95.82  ? 136 TYR   R OH  1 
ATOM   7092 N N   . ALA   E 5 193 ? 124.250 132.074 142.295 1.00 93.95  ? 137 ALA   R N   1 
ATOM   7093 C CA  . ALA   E 5 193 ? 124.270 131.520 140.948 1.00 93.95  ? 137 ALA   R CA  1 
ATOM   7094 C C   . ALA   E 5 193 ? 124.164 130.004 140.980 1.00 93.95  ? 137 ALA   R C   1 
ATOM   7095 O O   . ALA   E 5 193 ? 123.399 129.416 140.214 1.00 93.95  ? 137 ALA   R O   1 
ATOM   7096 C CB  . ALA   E 5 193 ? 125.543 131.951 140.223 1.00 93.95  ? 137 ALA   R CB  1 
ATOM   7097 N N   . GLY   E 5 194 ? 124.917 129.353 141.864 1.00 89.10  ? 138 GLY   R N   1 
ATOM   7098 C CA  . GLY   E 5 194 ? 124.840 127.906 141.949 1.00 89.10  ? 138 GLY   R CA  1 
ATOM   7099 C C   . GLY   E 5 194 ? 123.452 127.431 142.328 1.00 89.10  ? 138 GLY   R C   1 
ATOM   7100 O O   . GLY   E 5 194 ? 122.896 126.525 141.700 1.00 89.10  ? 138 GLY   R O   1 
ATOM   7101 N N   . ALA   E 5 195 ? 122.863 128.050 143.353 1.00 86.11  ? 139 ALA   R N   1 
ATOM   7102 C CA  . ALA   E 5 195 ? 121.531 127.626 143.778 1.00 86.11  ? 139 ALA   R CA  1 
ATOM   7103 C C   . ALA   E 5 195 ? 120.519 127.784 142.648 1.00 86.11  ? 139 ALA   R C   1 
ATOM   7104 O O   . ALA   E 5 195 ? 119.799 126.837 142.295 1.00 86.11  ? 139 ALA   R O   1 
ATOM   7105 C CB  . ALA   E 5 195 ? 121.092 128.425 145.004 1.00 86.11  ? 139 ALA   R CB  1 
ATOM   7106 N N   . LEU   E 5 196 ? 120.457 128.979 142.057 1.00 87.06  ? 140 LEU   R N   1 
ATOM   7107 C CA  . LEU   E 5 196 ? 119.466 129.224 141.020 1.00 87.06  ? 140 LEU   R CA  1 
ATOM   7108 C C   . LEU   E 5 196 ? 119.731 128.385 139.778 1.00 87.06  ? 140 LEU   R C   1 
ATOM   7109 O O   . LEU   E 5 196 ? 118.785 127.975 139.101 1.00 87.06  ? 140 LEU   R O   1 
ATOM   7110 C CB  . LEU   E 5 196 ? 119.438 130.709 140.669 1.00 87.06  ? 140 LEU   R CB  1 
ATOM   7111 C CG  . LEU   E 5 196 ? 119.035 131.637 141.817 1.00 87.06  ? 140 LEU   R CG  1 
ATOM   7112 C CD1 . LEU   E 5 196 ? 119.222 133.086 141.415 1.00 87.06  ? 140 LEU   R CD1 1 
ATOM   7113 C CD2 . LEU   E 5 196 ? 117.598 131.385 142.245 1.00 87.06  ? 140 LEU   R CD2 1 
ATOM   7114 N N   . LEU   E 5 197 ? 120.997 128.105 139.465 1.00 85.93  ? 141 LEU   R N   1 
ATOM   7115 C CA  . LEU   E 5 197 ? 121.300 127.293 138.295 1.00 85.93  ? 141 LEU   R CA  1 
ATOM   7116 C C   . LEU   E 5 197 ? 120.891 125.845 138.511 1.00 85.93  ? 141 LEU   R C   1 
ATOM   7117 O O   . LEU   E 5 197 ? 120.402 125.192 137.584 1.00 85.93  ? 141 LEU   R O   1 
ATOM   7118 C CB  . LEU   E 5 197 ? 122.789 127.390 137.964 1.00 85.93  ? 141 LEU   R CB  1 
ATOM   7119 C CG  . LEU   E 5 197 ? 123.256 128.673 137.272 1.00 85.93  ? 141 LEU   R CG  1 
ATOM   7120 C CD1 . LEU   E 5 197 ? 124.718 128.558 136.891 1.00 85.93  ? 141 LEU   R CD1 1 
ATOM   7121 C CD2 . LEU   E 5 197 ? 122.420 128.977 136.041 1.00 85.93  ? 141 LEU   R CD2 1 
ATOM   7122 N N   . LEU   E 5 198 ? 121.082 125.317 139.721 1.00 81.35  ? 142 LEU   R N   1 
ATOM   7123 C CA  . LEU   E 5 198 ? 120.577 123.979 140.000 1.00 81.35  ? 142 LEU   R CA  1 
ATOM   7124 C C   . LEU   E 5 198 ? 119.061 123.934 139.879 1.00 81.35  ? 142 LEU   R C   1 
ATOM   7125 O O   . LEU   E 5 198 ? 118.505 122.985 139.306 1.00 81.35  ? 142 LEU   R O   1 
ATOM   7126 C CB  . LEU   E 5 198 ? 121.016 123.526 141.389 1.00 81.35  ? 142 LEU   R CB  1 
ATOM   7127 C CG  . LEU   E 5 198 ? 122.517 123.311 141.562 1.00 81.35  ? 142 LEU   R CG  1 
ATOM   7128 C CD1 . LEU   E 5 198 ? 122.852 123.012 143.010 1.00 81.35  ? 142 LEU   R CD1 1 
ATOM   7129 C CD2 . LEU   E 5 198 ? 122.998 122.194 140.663 1.00 81.35  ? 142 LEU   R CD2 1 
ATOM   7130 N N   . ALA   E 5 199 ? 118.374 124.956 140.396 1.00 77.50  ? 143 ALA   R N   1 
ATOM   7131 C CA  . ALA   E 5 199 ? 116.923 124.996 140.240 1.00 77.50  ? 143 ALA   R CA  1 
ATOM   7132 C C   . ALA   E 5 199 ? 116.529 125.035 138.768 1.00 77.50  ? 143 ALA   R C   1 
ATOM   7133 O O   . ALA   E 5 199 ? 115.591 124.345 138.349 1.00 77.50  ? 143 ALA   R O   1 
ATOM   7134 C CB  . ALA   E 5 199 ? 116.347 126.200 140.980 1.00 77.50  ? 143 ALA   R CB  1 
ATOM   7135 N N   . CYS   E 5 200 ? 117.234 125.836 137.967 1.00 78.15  ? 144 CYS   R N   1 
ATOM   7136 C CA  . CYS   E 5 200 ? 116.914 125.938 136.547 1.00 78.15  ? 144 CYS   R CA  1 
ATOM   7137 C C   . CYS   E 5 200 ? 117.171 124.623 135.825 1.00 78.15  ? 144 CYS   R C   1 
ATOM   7138 O O   . CYS   E 5 200 ? 116.418 124.249 134.922 1.00 78.15  ? 144 CYS   R O   1 
ATOM   7139 C CB  . CYS   E 5 200 ? 117.721 127.065 135.907 1.00 78.15  ? 144 CYS   R CB  1 
ATOM   7140 S SG  . CYS   E 5 200 ? 117.108 128.722 136.282 1.00 78.15  ? 144 CYS   R SG  1 
ATOM   7141 N N   . ILE   E 5 201 ? 118.238 123.914 136.195 1.00 76.77  ? 145 ILE   R N   1 
ATOM   7142 C CA  . ILE   E 5 201 ? 118.508 122.613 135.592 1.00 76.77  ? 145 ILE   R CA  1 
ATOM   7143 C C   . ILE   E 5 201 ? 117.384 121.640 135.912 1.00 76.77  ? 145 ILE   R C   1 
ATOM   7144 O O   . ILE   E 5 201 ? 116.920 120.891 135.041 1.00 76.77  ? 145 ILE   R O   1 
ATOM   7145 C CB  . ILE   E 5 201 ? 119.869 122.076 136.068 1.00 76.77  ? 145 ILE   R CB  1 
ATOM   7146 C CG1 . ILE   E 5 201 ? 121.001 122.861 135.411 1.00 76.77  ? 145 ILE   R CG1 1 
ATOM   7147 C CG2 . ILE   E 5 201 ? 119.993 120.599 135.754 1.00 76.77  ? 145 ILE   R CG2 1 
ATOM   7148 C CD1 . ILE   E 5 201 ? 122.365 122.558 135.978 1.00 76.77  ? 145 ILE   R CD1 1 
ATOM   7149 N N   . SER   E 5 202 ? 116.932 121.625 137.166 1.00 71.63  ? 146 SER   R N   1 
ATOM   7150 C CA  . SER   E 5 202 ? 115.831 120.738 137.522 1.00 71.63  ? 146 SER   R CA  1 
ATOM   7151 C C   . SER   E 5 202 ? 114.567 121.094 136.751 1.00 71.63  ? 146 SER   R C   1 
ATOM   7152 O O   . SER   E 5 202 ? 113.847 120.206 136.280 1.00 71.63  ? 146 SER   R O   1 
ATOM   7153 C CB  . SER   E 5 202 ? 115.579 120.795 139.025 1.00 71.63  ? 146 SER   R CB  1 
ATOM   7154 O OG  . SER   E 5 202 ? 116.738 120.402 139.735 1.00 71.63  ? 146 SER   R OG  1 
ATOM   7155 N N   . PHE   E 5 203 ? 114.279 122.388 136.608 1.00 68.66  ? 147 PHE   R N   1 
ATOM   7156 C CA  . PHE   E 5 203 ? 113.104 122.797 135.844 1.00 68.66  ? 147 PHE   R CA  1 
ATOM   7157 C C   . PHE   E 5 203 ? 113.225 122.386 134.382 1.00 68.66  ? 147 PHE   R C   1 
ATOM   7158 O O   . PHE   E 5 203 ? 112.243 121.958 133.764 1.00 68.66  ? 147 PHE   R O   1 
ATOM   7159 C CB  . PHE   E 5 203 ? 112.902 124.306 135.956 1.00 68.66  ? 147 PHE   R CB  1 
ATOM   7160 C CG  . PHE   E 5 203 ? 111.571 124.772 135.455 1.00 68.66  ? 147 PHE   R CG  1 
ATOM   7161 C CD1 . PHE   E 5 203 ? 110.403 124.379 136.085 1.00 68.66  ? 147 PHE   R CD1 1 
ATOM   7162 C CD2 . PHE   E 5 203 ? 111.483 125.596 134.350 1.00 68.66  ? 147 PHE   R CD2 1 
ATOM   7163 C CE1 . PHE   E 5 203 ? 109.175 124.803 135.625 1.00 68.66  ? 147 PHE   R CE1 1 
ATOM   7164 C CE2 . PHE   E 5 203 ? 110.257 126.023 133.885 1.00 68.66  ? 147 PHE   R CE2 1 
ATOM   7165 C CZ  . PHE   E 5 203 ? 109.102 125.625 134.524 1.00 68.66  ? 147 PHE   R CZ  1 
ATOM   7166 N N   . ASP   E 5 204 ? 114.418 122.528 133.806 1.00 70.78  ? 148 ASP   R N   1 
ATOM   7167 C CA  . ASP   E 5 204 ? 114.629 122.127 132.421 1.00 70.78  ? 148 ASP   R CA  1 
ATOM   7168 C C   . ASP   E 5 204 ? 114.393 120.635 132.243 1.00 70.78  ? 148 ASP   R C   1 
ATOM   7169 O O   . ASP   E 5 204 ? 113.733 120.208 131.287 1.00 70.78  ? 148 ASP   R O   1 
ATOM   7170 C CB  . ASP   E 5 204 ? 116.044 122.505 131.990 1.00 70.78  ? 148 ASP   R CB  1 
ATOM   7171 C CG  . ASP   E 5 204 ? 116.303 122.230 130.530 1.00 70.78  ? 148 ASP   R CG  1 
ATOM   7172 O OD1 . ASP   E 5 204 ? 115.511 122.696 129.686 1.00 70.78  ? 148 ASP   R OD1 1 
ATOM   7173 O OD2 . ASP   E 5 204 ? 117.304 121.550 130.224 1.00 70.78  ? 148 ASP   R OD2 1 
ATOM   7174 N N   . ARG   E 5 205 ? 114.920 119.823 133.162 1.00 68.86  ? 149 ARG   R N   1 
ATOM   7175 C CA  . ARG   E 5 205 ? 114.671 118.386 133.101 1.00 68.86  ? 149 ARG   R CA  1 
ATOM   7176 C C   . ARG   E 5 205 ? 113.183 118.085 133.219 1.00 68.86  ? 149 ARG   R C   1 
ATOM   7177 O O   . ARG   E 5 205 ? 112.649 117.248 132.482 1.00 68.86  ? 149 ARG   R O   1 
ATOM   7178 C CB  . ARG   E 5 205 ? 115.450 117.674 134.204 1.00 68.86  ? 149 ARG   R CB  1 
ATOM   7179 C CG  . ARG   E 5 205 ? 116.935 117.971 134.199 1.00 68.86  ? 149 ARG   R CG  1 
ATOM   7180 C CD  . ARG   E 5 205 ? 117.738 116.695 134.257 1.00 68.86  ? 149 ARG   R CD  1 
ATOM   7181 N NE  . ARG   E 5 205 ? 119.175 116.942 134.241 1.00 68.86  ? 149 ARG   R NE  1 
ATOM   7182 C CZ  . ARG   E 5 205 ? 119.998 116.719 135.256 1.00 68.86  ? 149 ARG   R CZ  1 
ATOM   7183 N NH1 . ARG   E 5 205 ? 119.560 116.288 136.427 1.00 68.86  ? 149 ARG   R NH1 1 
ATOM   7184 N NH2 . ARG   E 5 205 ? 121.299 116.935 135.092 1.00 68.86  ? 149 ARG   R NH2 1 
ATOM   7185 N N   . TYR   E 5 206 ? 112.495 118.763 134.139 1.00 65.03  ? 150 TYR   R N   1 
ATOM   7186 C CA  . TYR   E 5 206 ? 111.057 118.566 134.281 1.00 65.03  ? 150 TYR   R CA  1 
ATOM   7187 C C   . TYR   E 5 206 ? 110.339 118.845 132.970 1.00 65.03  ? 150 TYR   R C   1 
ATOM   7188 O O   . TYR   E 5 206 ? 109.517 118.045 132.513 1.00 65.03  ? 150 TYR   R O   1 
ATOM   7189 C CB  . TYR   E 5 206 ? 110.512 119.474 135.380 1.00 65.03  ? 150 TYR   R CB  1 
ATOM   7190 C CG  . TYR   E 5 206 ? 109.006 119.578 135.399 1.00 65.03  ? 150 TYR   R CG  1 
ATOM   7191 C CD1 . TYR   E 5 206 ? 108.227 118.544 135.889 1.00 65.03  ? 150 TYR   R CD1 1 
ATOM   7192 C CD2 . TYR   E 5 206 ? 108.365 120.707 134.917 1.00 65.03  ? 150 TYR   R CD2 1 
ATOM   7193 C CE1 . TYR   E 5 206 ? 106.852 118.634 135.909 1.00 65.03  ? 150 TYR   R CE1 1 
ATOM   7194 C CE2 . TYR   E 5 206 ? 106.991 120.806 134.930 1.00 65.03  ? 150 TYR   R CE2 1 
ATOM   7195 C CZ  . TYR   E 5 206 ? 106.239 119.766 135.427 1.00 65.03  ? 150 TYR   R CZ  1 
ATOM   7196 O OH  . TYR   E 5 206 ? 104.867 119.856 135.443 1.00 65.03  ? 150 TYR   R OH  1 
ATOM   7197 N N   . LEU   E 5 207 ? 110.644 119.983 132.347 1.00 65.02  ? 151 LEU   R N   1 
ATOM   7198 C CA  . LEU   E 5 207 ? 109.963 120.343 131.109 1.00 65.02  ? 151 LEU   R CA  1 
ATOM   7199 C C   . LEU   E 5 207 ? 110.284 119.366 129.990 1.00 65.02  ? 151 LEU   R C   1 
ATOM   7200 O O   . LEU   E 5 207 ? 109.425 119.088 129.147 1.00 65.02  ? 151 LEU   R O   1 
ATOM   7201 C CB  . LEU   E 5 207 ? 110.342 121.763 130.690 1.00 65.02  ? 151 LEU   R CB  1 
ATOM   7202 C CG  . LEU   E 5 207 ? 109.600 122.905 131.386 1.00 65.02  ? 151 LEU   R CG  1 
ATOM   7203 C CD1 . LEU   E 5 207 ? 110.111 124.243 130.888 1.00 65.02  ? 151 LEU   R CD1 1 
ATOM   7204 C CD2 . LEU   E 5 207 ? 108.101 122.800 131.177 1.00 65.02  ? 151 LEU   R CD2 1 
ATOM   7205 N N   . ASN   E 5 208 ? 111.505 118.835 129.960 1.00 63.48  ? 152 ASN   R N   1 
ATOM   7206 C CA  . ASN   E 5 208 ? 111.900 117.952 128.873 1.00 63.48  ? 152 ASN   R CA  1 
ATOM   7207 C C   . ASN   E 5 208 ? 111.500 116.500 129.087 1.00 63.48  ? 152 ASN   R C   1 
ATOM   7208 O O   . ASN   E 5 208 ? 111.591 115.711 128.141 1.00 63.48  ? 152 ASN   R O   1 
ATOM   7209 C CB  . ASN   E 5 208 ? 113.414 118.015 128.664 1.00 63.48  ? 152 ASN   R CB  1 
ATOM   7210 C CG  . ASN   E 5 208 ? 113.820 119.073 127.662 1.00 63.48  ? 152 ASN   R CG  1 
ATOM   7211 O OD1 . ASN   E 5 208 ? 112.980 119.661 126.985 1.00 63.48  ? 152 ASN   R OD1 1 
ATOM   7212 N ND2 . ASN   E 5 208 ? 115.120 119.311 127.551 1.00 63.48  ? 152 ASN   R ND2 1 
ATOM   7213 N N   . ILE   E 5 209 ? 111.068 116.118 130.288 1.00 62.30  ? 153 ILE   R N   1 
ATOM   7214 C CA  . ILE   E 5 209 ? 110.699 114.737 130.553 1.00 62.30  ? 153 ILE   R CA  1 
ATOM   7215 C C   . ILE   E 5 209 ? 109.226 114.569 130.909 1.00 62.30  ? 153 ILE   R C   1 
ATOM   7216 O O   . ILE   E 5 209 ? 108.657 113.508 130.630 1.00 62.30  ? 153 ILE   R O   1 
ATOM   7217 C CB  . ILE   E 5 209 ? 111.593 114.138 131.656 1.00 62.30  ? 153 ILE   R CB  1 
ATOM   7218 C CG1 . ILE   E 5 209 ? 113.045 114.094 131.187 1.00 62.30  ? 153 ILE   R CG1 1 
ATOM   7219 C CG2 . ILE   E 5 209 ? 111.114 112.755 132.029 1.00 62.30  ? 153 ILE   R CG2 1 
ATOM   7220 C CD1 . ILE   E 5 209 ? 114.034 113.941 132.302 1.00 62.30  ? 153 ILE   R CD1 1 
ATOM   7221 N N   . VAL   E 5 210 ? 108.591 115.565 131.514 1.00 63.54  ? 154 VAL   R N   1 
ATOM   7222 C CA  . VAL   E 5 210 ? 107.183 115.474 131.886 1.00 63.54  ? 154 VAL   R CA  1 
ATOM   7223 C C   . VAL   E 5 210 ? 106.284 115.992 130.775 1.00 63.54  ? 154 VAL   R C   1 
ATOM   7224 O O   . VAL   E 5 210 ? 105.237 115.412 130.492 1.00 63.54  ? 154 VAL   R O   1 
ATOM   7225 C CB  . VAL   E 5 210 ? 106.927 116.229 133.209 1.00 63.54  ? 154 VAL   R CB  1 
ATOM   7226 C CG1 . VAL   E 5 210 ? 105.438 116.409 133.435 1.00 63.54  ? 154 VAL   R CG1 1 
ATOM   7227 C CG2 . VAL   E 5 210 ? 107.561 115.485 134.369 1.00 63.54  ? 154 VAL   R CG2 1 
ATOM   7228 N N   . HIS   E 5 211 ? 106.678 117.095 130.140 1.00 64.36  ? 155 HIS   R N   1 
ATOM   7229 C CA  . HIS   E 5 211 ? 105.967 117.652 128.998 1.00 64.36  ? 155 HIS   R CA  1 
ATOM   7230 C C   . HIS   E 5 211 ? 106.729 117.438 127.696 1.00 64.36  ? 155 HIS   R C   1 
ATOM   7231 O O   . HIS   E 5 211 ? 106.725 118.310 126.823 1.00 64.36  ? 155 HIS   R O   1 
ATOM   7232 C CB  . HIS   E 5 211 ? 105.699 119.139 129.219 1.00 64.36  ? 155 HIS   R CB  1 
ATOM   7233 C CG  . HIS   E 5 211 ? 104.745 119.419 130.337 1.00 64.36  ? 155 HIS   R CG  1 
ATOM   7234 N ND1 . HIS   E 5 211 ? 103.412 119.074 130.283 1.00 64.36  ? 155 HIS   R ND1 1 
ATOM   7235 C CD2 . HIS   E 5 211 ? 104.930 120.018 131.537 1.00 64.36  ? 155 HIS   R CD2 1 
ATOM   7236 C CE1 . HIS   E 5 211 ? 102.818 119.444 131.402 1.00 64.36  ? 155 HIS   R CE1 1 
ATOM   7237 N NE2 . HIS   E 5 211 ? 103.716 120.019 132.180 1.00 64.36  ? 155 HIS   R NE2 1 
ATOM   7238 N N   . ALA   E 5 212 ? 107.388 116.288 127.553 1.00 62.28  ? 156 ALA   R N   1 
ATOM   7239 C CA  . ALA   E 5 212 ? 108.211 116.047 126.373 1.00 62.28  ? 156 ALA   R CA  1 
ATOM   7240 C C   . ALA   E 5 212 ? 107.378 116.084 125.100 1.00 62.28  ? 156 ALA   R C   1 
ATOM   7241 O O   . ALA   E 5 212 ? 107.845 116.555 124.057 1.00 62.28  ? 156 ALA   R O   1 
ATOM   7242 C CB  . ALA   E 5 212 ? 108.929 114.706 126.503 1.00 62.28  ? 156 ALA   R CB  1 
ATOM   7243 N N   . THR   E 5 213 ? 106.146 115.579 125.160 1.00 62.41  ? 157 THR   R N   1 
ATOM   7244 C CA  . THR   E 5 213 ? 105.290 115.604 123.981 1.00 62.41  ? 157 THR   R CA  1 
ATOM   7245 C C   . THR   E 5 213 ? 104.955 117.026 123.555 1.00 62.41  ? 157 THR   R C   1 
ATOM   7246 O O   . THR   E 5 213 ? 104.970 117.331 122.359 1.00 62.41  ? 157 THR   R O   1 
ATOM   7247 C CB  . THR   E 5 213 ? 104.006 114.824 124.252 1.00 62.41  ? 157 THR   R CB  1 
ATOM   7248 O OG1 . THR   E 5 213 ? 104.318 113.440 124.447 1.00 62.41  ? 157 THR   R OG1 1 
ATOM   7249 C CG2 . THR   E 5 213 ? 103.034 114.967 123.092 1.00 62.41  ? 157 THR   R CG2 1 
ATOM   7250 N N   . GLN   E 5 214 ? 104.660 117.905 124.509 1.00 65.97  ? 158 GLN   R N   1 
ATOM   7251 C CA  . GLN   E 5 214 ? 104.184 119.246 124.200 1.00 65.97  ? 158 GLN   R CA  1 
ATOM   7252 C C   . GLN   E 5 214 ? 105.302 120.223 123.866 1.00 65.97  ? 158 GLN   R C   1 
ATOM   7253 O O   . GLN   E 5 214 ? 105.015 121.311 123.359 1.00 65.97  ? 158 GLN   R O   1 
ATOM   7254 C CB  . GLN   E 5 214 ? 103.369 119.795 125.372 1.00 65.97  ? 158 GLN   R CB  1 
ATOM   7255 C CG  . GLN   E 5 214 ? 102.317 118.832 125.892 1.00 65.97  ? 158 GLN   R CG  1 
ATOM   7256 C CD  . GLN   E 5 214 ? 101.497 119.424 127.015 1.00 65.97  ? 158 GLN   R CD  1 
ATOM   7257 O OE1 . GLN   E 5 214 ? 101.647 120.597 127.356 1.00 65.97  ? 158 GLN   R OE1 1 
ATOM   7258 N NE2 . GLN   E 5 214 ? 100.620 118.615 127.599 1.00 65.97  ? 158 GLN   R NE2 1 
ATOM   7259 N N   . LEU   E 5 215 ? 106.558 119.870 124.134 1.00 63.74  ? 159 LEU   R N   1 
ATOM   7260 C CA  . LEU   E 5 215 ? 107.694 120.721 123.799 1.00 63.74  ? 159 LEU   R CA  1 
ATOM   7261 C C   . LEU   E 5 215 ? 108.577 120.093 122.730 1.00 63.74  ? 159 LEU   R C   1 
ATOM   7262 O O   . LEU   E 5 215 ? 109.750 120.458 122.608 1.00 63.74  ? 159 LEU   R O   1 
ATOM   7263 C CB  . LEU   E 5 215 ? 108.524 121.029 125.046 1.00 63.74  ? 159 LEU   R CB  1 
ATOM   7264 C CG  . LEU   E 5 215 ? 107.786 121.645 126.233 1.00 63.74  ? 159 LEU   R CG  1 
ATOM   7265 C CD1 . LEU   E 5 215 ? 108.773 121.971 127.333 1.00 63.74  ? 159 LEU   R CD1 1 
ATOM   7266 C CD2 . LEU   E 5 215 ? 107.016 122.888 125.825 1.00 63.74  ? 159 LEU   R CD2 1 
ATOM   7267 N N   . TYR   E 5 216 ? 108.044 119.156 121.954 1.00 63.56  ? 160 TYR   R N   1 
ATOM   7268 C CA  . TYR   E 5 216 ? 108.853 118.477 120.955 1.00 63.56  ? 160 TYR   R CA  1 
ATOM   7269 C C   . TYR   E 5 216 ? 109.311 119.453 119.879 1.00 63.56  ? 160 TYR   R C   1 
ATOM   7270 O O   . TYR   E 5 216 ? 108.534 120.280 119.394 1.00 63.56  ? 160 TYR   R O   1 
ATOM   7271 C CB  . TYR   E 5 216 ? 108.069 117.333 120.318 1.00 63.56  ? 160 TYR   R CB  1 
ATOM   7272 C CG  . TYR   E 5 216 ? 108.886 116.539 119.329 1.00 63.56  ? 160 TYR   R CG  1 
ATOM   7273 C CD1 . TYR   E 5 216 ? 110.111 116.003 119.690 1.00 63.56  ? 160 TYR   R CD1 1 
ATOM   7274 C CD2 . TYR   E 5 216 ? 108.437 116.333 118.035 1.00 63.56  ? 160 TYR   R CD2 1 
ATOM   7275 C CE1 . TYR   E 5 216 ? 110.864 115.281 118.795 1.00 63.56  ? 160 TYR   R CE1 1 
ATOM   7276 C CE2 . TYR   E 5 216 ? 109.185 115.613 117.131 1.00 63.56  ? 160 TYR   R CE2 1 
ATOM   7277 C CZ  . TYR   E 5 216 ? 110.398 115.088 117.517 1.00 63.56  ? 160 TYR   R CZ  1 
ATOM   7278 O OH  . TYR   E 5 216 ? 111.152 114.366 116.623 1.00 63.56  ? 160 TYR   R OH  1 
ATOM   7279 N N   . ARG   E 5 217 ? 110.584 119.347 119.506 1.00 70.53  ? 161 ARG   R N   1 
ATOM   7280 C CA  . ARG   E 5 217 ? 111.171 120.185 118.472 1.00 70.53  ? 161 ARG   R CA  1 
ATOM   7281 C C   . ARG   E 5 217 ? 111.976 119.305 117.529 1.00 70.53  ? 161 ARG   R C   1 
ATOM   7282 O O   . ARG   E 5 217 ? 112.603 118.334 117.962 1.00 70.53  ? 161 ARG   R O   1 
ATOM   7283 C CB  . ARG   E 5 217 ? 112.065 121.270 119.079 1.00 70.53  ? 161 ARG   R CB  1 
ATOM   7284 C CG  . ARG   E 5 217 ? 111.484 121.929 120.317 1.00 70.53  ? 161 ARG   R CG  1 
ATOM   7285 C CD  . ARG   E 5 217 ? 111.920 123.380 120.438 1.00 70.53  ? 161 ARG   R CD  1 
ATOM   7286 N NE  . ARG   E 5 217 ? 111.414 124.199 119.343 1.00 70.53  ? 161 ARG   R NE  1 
ATOM   7287 C CZ  . ARG   E 5 217 ? 111.553 125.515 119.266 1.00 70.53  ? 161 ARG   R CZ  1 
ATOM   7288 N NH1 . ARG   E 5 217 ? 112.181 126.200 120.207 1.00 70.53  ? 161 ARG   R NH1 1 
ATOM   7289 N NH2 . ARG   E 5 217 ? 111.050 126.160 118.217 1.00 70.53  ? 161 ARG   R NH2 1 
ATOM   7290 N N   . ARG   E 5 218 ? 111.960 119.649 116.242 1.00 65.70  ? 162 ARG   R N   1 
ATOM   7291 C CA  . ARG   E 5 218 ? 112.633 118.847 115.218 1.00 65.70  ? 162 ARG   R CA  1 
ATOM   7292 C C   . ARG   E 5 218 ? 114.082 119.310 115.048 1.00 65.70  ? 162 ARG   R C   1 
ATOM   7293 O O   . ARG   E 5 218 ? 114.549 119.643 113.960 1.00 65.70  ? 162 ARG   R O   1 
ATOM   7294 C CB  . ARG   E 5 218 ? 111.864 118.922 113.903 1.00 65.70  ? 162 ARG   R CB  1 
ATOM   7295 C CG  . ARG   E 5 218 ? 112.408 118.051 112.770 1.00 65.70  ? 162 ARG   R CG  1 
ATOM   7296 C CD  . ARG   E 5 218 ? 112.420 116.574 113.126 1.00 65.70  ? 162 ARG   R CD  1 
ATOM   7297 N NE  . ARG   E 5 218 ? 113.086 115.781 112.100 1.00 65.70  ? 162 ARG   R NE  1 
ATOM   7298 C CZ  . ARG   E 5 218 ? 114.323 115.311 112.189 1.00 65.70  ? 162 ARG   R CZ  1 
ATOM   7299 N NH1 . ARG   E 5 218 ? 115.074 115.524 113.258 1.00 65.70  ? 162 ARG   R NH1 1 
ATOM   7300 N NH2 . ARG   E 5 218 ? 114.824 114.610 111.176 1.00 65.70  ? 162 ARG   R NH2 1 
ATOM   7301 N N   . GLY   E 5 219 ? 114.791 119.346 116.172 1.00 72.71  ? 163 GLY   R N   1 
ATOM   7302 C CA  . GLY   E 5 219 ? 116.205 119.634 116.183 1.00 72.71  ? 163 GLY   R CA  1 
ATOM   7303 C C   . GLY   E 5 219 ? 116.623 121.085 115.998 1.00 72.71  ? 163 GLY   R C   1 
ATOM   7304 O O   . GLY   E 5 219 ? 117.686 121.352 115.428 1.00 72.71  ? 163 GLY   R O   1 
ATOM   7305 N N   . PRO   E 5 220 ? 115.829 122.053 116.459 1.00 75.99  ? 164 PRO   R N   1 
ATOM   7306 C CA  . PRO   E 5 220 ? 116.353 123.411 116.597 1.00 75.99  ? 164 PRO   R CA  1 
ATOM   7307 C C   . PRO   E 5 220 ? 116.913 123.626 117.992 1.00 75.99  ? 164 PRO   R C   1 
ATOM   7308 O O   . PRO   E 5 220 ? 116.275 123.248 118.986 1.00 75.99  ? 164 PRO   R O   1 
ATOM   7309 C CB  . PRO   E 5 220 ? 115.122 124.291 116.352 1.00 75.99  ? 164 PRO   R CB  1 
ATOM   7310 C CG  . PRO   E 5 220 ? 113.986 123.475 116.846 1.00 75.99  ? 164 PRO   R CG  1 
ATOM   7311 C CD  . PRO   E 5 220 ? 114.395 122.016 116.798 1.00 75.99  ? 164 PRO   R CD  1 
ATOM   7312 N N   . PRO   E 5 221 ? 118.093 124.231 118.120 1.00 84.27  ? 165 PRO   R N   1 
ATOM   7313 C CA  . PRO   E 5 221 ? 118.642 124.499 119.455 1.00 84.27  ? 165 PRO   R CA  1 
ATOM   7314 C C   . PRO   E 5 221 ? 117.978 125.716 120.080 1.00 84.27  ? 165 PRO   R C   1 
ATOM   7315 O O   . PRO   E 5 221 ? 118.246 126.858 119.695 1.00 84.27  ? 165 PRO   R O   1 
ATOM   7316 C CB  . PRO   E 5 221 ? 120.132 124.736 119.175 1.00 84.27  ? 165 PRO   R CB  1 
ATOM   7317 C CG  . PRO   E 5 221 ? 120.179 125.259 117.787 1.00 84.27  ? 165 PRO   R CG  1 
ATOM   7318 C CD  . PRO   E 5 221 ? 118.982 124.718 117.049 1.00 84.27  ? 165 PRO   R CD  1 
ATOM   7319 N N   . ALA   E 5 222 ? 117.106 125.471 121.054 1.00 84.71  ? 166 ALA   R N   1 
ATOM   7320 C CA  . ALA   E 5 222 ? 116.411 126.558 121.732 1.00 84.71  ? 166 ALA   R CA  1 
ATOM   7321 C C   . ALA   E 5 222 ? 117.403 127.359 122.565 1.00 84.71  ? 166 ALA   R C   1 
ATOM   7322 O O   . ALA   E 5 222 ? 118.086 126.805 123.434 1.00 84.71  ? 166 ALA   R O   1 
ATOM   7323 C CB  . ALA   E 5 222 ? 115.293 126.004 122.611 1.00 84.71  ? 166 ALA   R CB  1 
ATOM   7324 N N   . ARG   E 5 223 ? 117.491 128.658 122.296 1.00 90.68  ? 167 ARG   R N   1 
ATOM   7325 C CA  . ARG   E 5 223 ? 118.399 129.515 123.044 1.00 90.68  ? 167 ARG   R CA  1 
ATOM   7326 C C   . ARG   E 5 223 ? 117.834 129.789 124.433 1.00 90.68  ? 167 ARG   R C   1 
ATOM   7327 O O   . ARG   E 5 223 ? 116.630 130.002 124.601 1.00 90.68  ? 167 ARG   R O   1 
ATOM   7328 C CB  . ARG   E 5 223 ? 118.626 130.827 122.296 1.00 90.68  ? 167 ARG   R CB  1 
ATOM   7329 C CG  . ARG   E 5 223 ? 119.099 130.651 120.857 1.00 90.68  ? 167 ARG   R CG  1 
ATOM   7330 C CD  . ARG   E 5 223 ? 120.451 129.956 120.759 1.00 90.68  ? 167 ARG   R CD  1 
ATOM   7331 N NE  . ARG   E 5 223 ? 121.528 130.757 121.332 1.00 90.68  ? 167 ARG   R NE  1 
ATOM   7332 C CZ  . ARG   E 5 223 ? 122.179 130.472 122.453 1.00 90.68  ? 167 ARG   R CZ  1 
ATOM   7333 N NH1 . ARG   E 5 223 ? 121.902 129.391 123.166 1.00 90.68  ? 167 ARG   R NH1 1 
ATOM   7334 N NH2 . ARG   E 5 223 ? 123.139 131.293 122.869 1.00 90.68  ? 167 ARG   R NH2 1 
ATOM   7335 N N   . VAL   E 5 224 ? 118.713 129.780 125.433 1.00 90.73  ? 168 VAL   R N   1 
ATOM   7336 C CA  . VAL   E 5 224 ? 118.299 129.940 126.823 1.00 90.73  ? 168 VAL   R CA  1 
ATOM   7337 C C   . VAL   E 5 224 ? 119.159 130.998 127.503 1.00 90.73  ? 168 VAL   R C   1 
ATOM   7338 O O   . VAL   E 5 224 ? 119.226 131.060 128.736 1.00 90.73  ? 168 VAL   R O   1 
ATOM   7339 C CB  . VAL   E 5 224 ? 118.381 128.596 127.570 1.00 90.73  ? 168 VAL   R CB  1 
ATOM   7340 C CG1 . VAL   E 5 224 ? 119.828 128.261 127.909 1.00 90.73  ? 168 VAL   R CG1 1 
ATOM   7341 C CG2 . VAL   E 5 224 ? 117.516 128.623 128.822 1.00 90.73  ? 168 VAL   R CG2 1 
ATOM   7342 N N   . THR   E 5 225 ? 119.819 131.842 126.706 1.00 92.91  ? 169 THR   R N   1 
ATOM   7343 C CA  . THR   E 5 225 ? 120.713 132.846 127.274 1.00 92.91  ? 169 THR   R CA  1 
ATOM   7344 C C   . THR   E 5 225 ? 119.959 133.849 128.139 1.00 92.91  ? 169 THR   R C   1 
ATOM   7345 O O   . THR   E 5 225 ? 120.532 134.414 129.079 1.00 92.91  ? 169 THR   R O   1 
ATOM   7346 C CB  . THR   E 5 225 ? 121.462 133.567 126.152 1.00 92.91  ? 169 THR   R CB  1 
ATOM   7347 O OG1 . THR   E 5 225 ? 122.432 132.682 125.578 1.00 92.91  ? 169 THR   R OG1 1 
ATOM   7348 C CG2 . THR   E 5 225 ? 122.165 134.809 126.680 1.00 92.91  ? 169 THR   R CG2 1 
ATOM   7349 N N   . LEU   E 5 226 ? 118.680 134.084 127.838 1.00 93.22  ? 170 LEU   R N   1 
ATOM   7350 C CA  . LEU   E 5 226 ? 117.902 135.051 128.606 1.00 93.22  ? 170 LEU   R CA  1 
ATOM   7351 C C   . LEU   E 5 226 ? 117.882 134.686 130.085 1.00 93.22  ? 170 LEU   R C   1 
ATOM   7352 O O   . LEU   E 5 226 ? 118.159 135.527 130.949 1.00 93.22  ? 170 LEU   R O   1 
ATOM   7353 C CB  . LEU   E 5 226 ? 116.478 135.127 128.051 1.00 93.22  ? 170 LEU   R CB  1 
ATOM   7354 C CG  . LEU   E 5 226 ? 115.477 136.003 128.810 1.00 93.22  ? 170 LEU   R CG  1 
ATOM   7355 C CD1 . LEU   E 5 226 ? 115.697 137.472 128.488 1.00 93.22  ? 170 LEU   R CD1 1 
ATOM   7356 C CD2 . LEU   E 5 226 ? 114.052 135.588 128.482 1.00 93.22  ? 170 LEU   R CD2 1 
ATOM   7357 N N   . THR   E 5 227 ? 117.553 133.431 130.395 1.00 92.61  ? 171 THR   R N   1 
ATOM   7358 C CA  . THR   E 5 227 ? 117.463 133.018 131.792 1.00 92.61  ? 171 THR   R CA  1 
ATOM   7359 C C   . THR   E 5 227 ? 118.822 133.087 132.475 1.00 92.61  ? 171 THR   R C   1 
ATOM   7360 O O   . THR   E 5 227 ? 118.914 133.475 133.643 1.00 92.61  ? 171 THR   R O   1 
ATOM   7361 C CB  . THR   E 5 227 ? 116.888 131.606 131.895 1.00 92.61  ? 171 THR   R CB  1 
ATOM   7362 O OG1 . THR   E 5 227 ? 117.903 130.650 131.566 1.00 92.61  ? 171 THR   R OG1 1 
ATOM   7363 C CG2 . THR   E 5 227 ? 115.695 131.430 130.962 1.00 92.61  ? 171 THR   R CG2 1 
ATOM   7364 N N   . CYS   E 5 228 ? 119.887 132.705 131.769 1.00 92.15  ? 172 CYS   R N   1 
ATOM   7365 C CA  . CYS   E 5 228 ? 121.219 132.760 132.360 1.00 92.15  ? 172 CYS   R CA  1 
ATOM   7366 C C   . CYS   E 5 228 ? 121.595 134.192 132.720 1.00 92.15  ? 172 CYS   R C   1 
ATOM   7367 O O   . CYS   E 5 228 ? 122.074 134.466 133.830 1.00 92.15  ? 172 CYS   R O   1 
ATOM   7368 C CB  . CYS   E 5 228 ? 122.238 132.160 131.391 1.00 92.15  ? 172 CYS   R CB  1 
ATOM   7369 S SG  . CYS   E 5 228 ? 122.109 130.369 131.220 1.00 92.15  ? 172 CYS   R SG  1 
ATOM   7370 N N   . LEU   E 5 229 ? 121.377 135.124 131.790 1.00 93.95  ? 173 LEU   R N   1 
ATOM   7371 C CA  . LEU   E 5 229 ? 121.696 136.521 132.064 1.00 93.95  ? 173 LEU   R CA  1 
ATOM   7372 C C   . LEU   E 5 229 ? 120.837 137.066 133.196 1.00 93.95  ? 173 LEU   R C   1 
ATOM   7373 O O   . LEU   E 5 229 ? 121.328 137.810 134.053 1.00 93.95  ? 173 LEU   R O   1 
ATOM   7374 C CB  . LEU   E 5 229 ? 121.512 137.360 130.799 1.00 93.95  ? 173 LEU   R CB  1 
ATOM   7375 C CG  . LEU   E 5 229 ? 122.472 137.106 129.632 1.00 93.95  ? 173 LEU   R CG  1 
ATOM   7376 C CD1 . LEU   E 5 229 ? 122.584 138.356 128.775 1.00 93.95  ? 173 LEU   R CD1 1 
ATOM   7377 C CD2 . LEU   E 5 229 ? 123.851 136.658 130.099 1.00 93.95  ? 173 LEU   R CD2 1 
ATOM   7378 N N   . ALA   E 5 230 ? 119.549 136.713 133.216 1.00 93.90  ? 174 ALA   R N   1 
ATOM   7379 C CA  . ALA   E 5 230 ? 118.680 137.182 134.290 1.00 93.90  ? 174 ALA   R CA  1 
ATOM   7380 C C   . ALA   E 5 230 ? 119.149 136.658 135.640 1.00 93.90  ? 174 ALA   R C   1 
ATOM   7381 O O   . ALA   E 5 230 ? 119.168 137.398 136.631 1.00 93.90  ? 174 ALA   R O   1 
ATOM   7382 C CB  . ALA   E 5 230 ? 117.238 136.756 134.022 1.00 93.90  ? 174 ALA   R CB  1 
ATOM   7383 N N   . VAL   E 5 231 ? 119.535 135.383 135.697 1.00 92.39  ? 175 VAL   R N   1 
ATOM   7384 C CA  . VAL   E 5 231 ? 120.011 134.803 136.949 1.00 92.39  ? 175 VAL   R CA  1 
ATOM   7385 C C   . VAL   E 5 231 ? 121.273 135.516 137.410 1.00 92.39  ? 175 VAL   R C   1 
ATOM   7386 O O   . VAL   E 5 231 ? 121.421 135.855 138.590 1.00 92.39  ? 175 VAL   R O   1 
ATOM   7387 C CB  . VAL   E 5 231 ? 120.246 133.292 136.780 1.00 92.39  ? 175 VAL   R CB  1 
ATOM   7388 C CG1 . VAL   E 5 231 ? 121.185 132.770 137.858 1.00 92.39  ? 175 VAL   R CG1 1 
ATOM   7389 C CG2 . VAL   E 5 231 ? 118.925 132.547 136.813 1.00 92.39  ? 175 VAL   R CG2 1 
ATOM   7390 N N   . TRP   E 5 232 ? 122.208 135.749 136.487 1.00 94.01  ? 176 TRP   R N   1 
ATOM   7391 C CA  . TRP   E 5 232 ? 123.452 136.409 136.870 1.00 94.01  ? 176 TRP   R CA  1 
ATOM   7392 C C   . TRP   E 5 232 ? 123.197 137.833 137.352 1.00 94.01  ? 176 TRP   R C   1 
ATOM   7393 O O   . TRP   E 5 232 ? 123.796 138.279 138.339 1.00 94.01  ? 176 TRP   R O   1 
ATOM   7394 C CB  . TRP   E 5 232 ? 124.427 136.398 135.696 1.00 94.01  ? 176 TRP   R CB  1 
ATOM   7395 C CG  . TRP   E 5 232 ? 125.202 135.126 135.597 1.00 94.01  ? 176 TRP   R CG  1 
ATOM   7396 C CD1 . TRP   E 5 232 ? 125.025 134.130 134.686 1.00 94.01  ? 176 TRP   R CD1 1 
ATOM   7397 C CD2 . TRP   E 5 232 ? 126.280 134.709 136.443 1.00 94.01  ? 176 TRP   R CD2 1 
ATOM   7398 N NE1 . TRP   E 5 232 ? 125.925 133.119 134.909 1.00 94.01  ? 176 TRP   R NE1 1 
ATOM   7399 C CE2 . TRP   E 5 232 ? 126.708 133.451 135.983 1.00 94.01  ? 176 TRP   R CE2 1 
ATOM   7400 C CE3 . TRP   E 5 232 ? 126.925 135.279 137.542 1.00 94.01  ? 176 TRP   R CE3 1 
ATOM   7401 C CZ2 . TRP   E 5 232 ? 127.750 132.753 136.583 1.00 94.01  ? 176 TRP   R CZ2 1 
ATOM   7402 C CZ3 . TRP   E 5 232 ? 127.959 134.584 138.137 1.00 94.01  ? 176 TRP   R CZ3 1 
ATOM   7403 C CH2 . TRP   E 5 232 ? 128.361 133.335 137.657 1.00 94.01  ? 176 TRP   R CH2 1 
ATOM   7404 N N   . GLY   E 5 233 ? 122.311 138.562 136.671 1.00 98.75  ? 177 GLY   R N   1 
ATOM   7405 C CA  . GLY   E 5 233 ? 121.987 139.908 137.112 1.00 98.75  ? 177 GLY   R CA  1 
ATOM   7406 C C   . GLY   E 5 233 ? 121.335 139.926 138.481 1.00 98.75  ? 177 GLY   R C   1 
ATOM   7407 O O   . GLY   E 5 233 ? 121.661 140.766 139.325 1.00 98.75  ? 177 GLY   R O   1 
ATOM   7408 N N   . LEU   E 5 234 ? 120.402 139.001 138.720 1.00 97.56  ? 178 LEU   R N   1 
ATOM   7409 C CA  . LEU   E 5 234 ? 119.771 138.923 140.032 1.00 97.56  ? 178 LEU   R CA  1 
ATOM   7410 C C   . LEU   E 5 234 ? 120.799 138.591 141.104 1.00 97.56  ? 178 LEU   R C   1 
ATOM   7411 O O   . LEU   E 5 234 ? 120.742 139.125 142.217 1.00 97.56  ? 178 LEU   R O   1 
ATOM   7412 C CB  . LEU   E 5 234 ? 118.652 137.882 140.014 1.00 97.56  ? 178 LEU   R CB  1 
ATOM   7413 C CG  . LEU   E 5 234 ? 117.832 137.766 141.301 1.00 97.56  ? 178 LEU   R CG  1 
ATOM   7414 C CD1 . LEU   E 5 234 ? 116.784 138.863 141.359 1.00 97.56  ? 178 LEU   R CD1 1 
ATOM   7415 C CD2 . LEU   E 5 234 ? 117.179 136.400 141.405 1.00 97.56  ? 178 LEU   R CD2 1 
ATOM   7416 N N   . CYS   E 5 235 ? 121.749 137.709 140.788 1.00 98.92  ? 179 CYS   R N   1 
ATOM   7417 C CA  . CYS   E 5 235 ? 122.813 137.395 141.735 1.00 98.92  ? 179 CYS   R CA  1 
ATOM   7418 C C   . CYS   E 5 235 ? 123.639 138.632 142.059 1.00 98.92  ? 179 CYS   R C   1 
ATOM   7419 O O   . CYS   E 5 235 ? 123.950 138.894 143.228 1.00 98.92  ? 179 CYS   R O   1 
ATOM   7420 C CB  . CYS   E 5 235 ? 123.709 136.298 141.163 1.00 98.92  ? 179 CYS   R CB  1 
ATOM   7421 S SG  . CYS   E 5 235 ? 122.896 134.703 140.969 1.00 98.92  ? 179 CYS   R SG  1 
ATOM   7422 N N   . LEU   E 5 236 ? 124.010 139.402 141.035 1.00 101.05 ? 180 LEU   R N   1 
ATOM   7423 C CA  . LEU   E 5 236 ? 124.796 140.608 141.275 1.00 101.05 ? 180 LEU   R CA  1 
ATOM   7424 C C   . LEU   E 5 236 ? 124.027 141.598 142.139 1.00 101.05 ? 180 LEU   R C   1 
ATOM   7425 O O   . LEU   E 5 236 ? 124.591 142.207 143.057 1.00 101.05 ? 180 LEU   R O   1 
ATOM   7426 C CB  . LEU   E 5 236 ? 125.191 141.253 139.946 1.00 101.05 ? 180 LEU   R CB  1 
ATOM   7427 C CG  . LEU   E 5 236 ? 126.639 141.039 139.501 1.00 101.05 ? 180 LEU   R CG  1 
ATOM   7428 C CD1 . LEU   E 5 236 ? 126.823 141.486 138.060 1.00 101.05 ? 180 LEU   R CD1 1 
ATOM   7429 C CD2 . LEU   E 5 236 ? 127.601 141.775 140.417 1.00 101.05 ? 180 LEU   R CD2 1 
ATOM   7430 N N   . LEU   E 5 237 ? 122.735 141.774 141.859 1.00 102.34 ? 181 LEU   R N   1 
ATOM   7431 C CA  . LEU   E 5 237 ? 121.937 142.706 142.648 1.00 102.34 ? 181 LEU   R CA  1 
ATOM   7432 C C   . LEU   E 5 237 ? 121.766 142.220 144.082 1.00 102.34 ? 181 LEU   R C   1 
ATOM   7433 O O   . LEU   E 5 237 ? 121.710 143.036 145.008 1.00 102.34 ? 181 LEU   R O   1 
ATOM   7434 C CB  . LEU   E 5 237 ? 120.573 142.921 141.992 1.00 102.34 ? 181 LEU   R CB  1 
ATOM   7435 C CG  . LEU   E 5 237 ? 120.555 143.507 140.574 1.00 102.34 ? 181 LEU   R CG  1 
ATOM   7436 C CD1 . LEU   E 5 237 ? 119.325 144.385 140.385 1.00 102.34 ? 181 LEU   R CD1 1 
ATOM   7437 C CD2 . LEU   E 5 237 ? 121.823 144.293 140.249 1.00 102.34 ? 181 LEU   R CD2 1 
ATOM   7438 N N   . PHE   E 5 238 ? 121.674 140.904 144.285 1.00 100.70 ? 182 PHE   R N   1 
ATOM   7439 C CA  . PHE   E 5 238 ? 121.610 140.371 145.642 1.00 100.70 ? 182 PHE   R CA  1 
ATOM   7440 C C   . PHE   E 5 238 ? 122.924 140.590 146.379 1.00 100.70 ? 182 PHE   R C   1 
ATOM   7441 O O   . PHE   E 5 238 ? 122.929 140.860 147.586 1.00 100.70 ? 182 PHE   R O   1 
ATOM   7442 C CB  . PHE   E 5 238 ? 121.267 138.881 145.605 1.00 100.70 ? 182 PHE   R CB  1 
ATOM   7443 C CG  . PHE   E 5 238 ? 119.795 138.587 145.699 1.00 100.70 ? 182 PHE   R CG  1 
ATOM   7444 C CD1 . PHE   E 5 238 ? 119.030 139.100 146.732 1.00 100.70 ? 182 PHE   R CD1 1 
ATOM   7445 C CD2 . PHE   E 5 238 ? 119.179 137.783 144.754 1.00 100.70 ? 182 PHE   R CD2 1 
ATOM   7446 C CE1 . PHE   E 5 238 ? 117.679 138.825 146.816 1.00 100.70 ? 182 PHE   R CE1 1 
ATOM   7447 C CE2 . PHE   E 5 238 ? 117.829 137.504 144.834 1.00 100.70 ? 182 PHE   R CE2 1 
ATOM   7448 C CZ  . PHE   E 5 238 ? 117.078 138.025 145.866 1.00 100.70 ? 182 PHE   R CZ  1 
ATOM   7449 N N   . ALA   E 5 239 ? 124.048 140.466 145.673 1.00 106.28 ? 183 ALA   R N   1 
ATOM   7450 C CA  . ALA   E 5 239 ? 125.360 140.599 146.293 1.00 106.28 ? 183 ALA   R CA  1 
ATOM   7451 C C   . ALA   E 5 239 ? 125.795 142.046 146.482 1.00 106.28 ? 183 ALA   R C   1 
ATOM   7452 O O   . ALA   E 5 239 ? 126.752 142.291 147.224 1.00 106.28 ? 183 ALA   R O   1 
ATOM   7453 C CB  . ALA   E 5 239 ? 126.408 139.864 145.456 1.00 106.28 ? 183 ALA   R CB  1 
ATOM   7454 N N   . LEU   E 5 240 ? 125.131 142.997 145.823 1.00 108.32 ? 184 LEU   R N   1 
ATOM   7455 C CA  . LEU   E 5 240 ? 125.429 144.421 145.970 1.00 108.32 ? 184 LEU   R CA  1 
ATOM   7456 C C   . LEU   E 5 240 ? 125.823 144.807 147.394 1.00 108.32 ? 184 LEU   R C   1 
ATOM   7457 O O   . LEU   E 5 240 ? 126.846 145.478 147.584 1.00 108.32 ? 184 LEU   R O   1 
ATOM   7458 C CB  . LEU   E 5 240 ? 124.226 145.260 145.537 1.00 108.32 ? 184 LEU   R CB  1 
ATOM   7459 C CG  . LEU   E 5 240 ? 124.395 146.038 144.232 1.00 108.32 ? 184 LEU   R CG  1 
ATOM   7460 C CD1 . LEU   E 5 240 ? 123.062 146.602 143.770 1.00 108.32 ? 184 LEU   R CD1 1 
ATOM   7461 C CD2 . LEU   E 5 240 ? 125.413 147.151 144.408 1.00 108.32 ? 184 LEU   R CD2 1 
ATOM   7462 N N   . PRO   E 5 241 ? 125.053 144.421 148.415 1.00 109.79 ? 185 PRO   R N   1 
ATOM   7463 C CA  . PRO   E 5 241 ? 125.408 144.835 149.784 1.00 109.79 ? 185 PRO   R CA  1 
ATOM   7464 C C   . PRO   E 5 241 ? 126.821 144.461 150.199 1.00 109.79 ? 185 PRO   R C   1 
ATOM   7465 O O   . PRO   E 5 241 ? 127.417 145.158 151.033 1.00 109.79 ? 185 PRO   R O   1 
ATOM   7466 C CB  . PRO   E 5 241 ? 124.363 144.117 150.656 1.00 109.79 ? 185 PRO   R CB  1 
ATOM   7467 C CG  . PRO   E 5 241 ? 123.537 143.272 149.726 1.00 109.79 ? 185 PRO   R CG  1 
ATOM   7468 C CD  . PRO   E 5 241 ? 123.707 143.831 148.361 1.00 109.79 ? 185 PRO   R CD  1 
ATOM   7469 N N   . ASP   E 5 242 ? 127.375 143.374 149.660 1.00 113.10 ? 186 ASP   R N   1 
ATOM   7470 C CA  . ASP   E 5 242 ? 128.736 142.993 150.022 1.00 113.10 ? 186 ASP   R CA  1 
ATOM   7471 C C   . ASP   E 5 242 ? 129.734 144.073 149.628 1.00 113.10 ? 186 ASP   R C   1 
ATOM   7472 O O   . ASP   E 5 242 ? 130.646 144.397 150.397 1.00 113.10 ? 186 ASP   R O   1 
ATOM   7473 C CB  . ASP   E 5 242 ? 129.101 141.664 149.364 1.00 113.10 ? 186 ASP   R CB  1 
ATOM   7474 C CG  . ASP   E 5 242 ? 128.223 140.527 149.830 1.00 113.10 ? 186 ASP   R CG  1 
ATOM   7475 O OD1 . ASP   E 5 242 ? 127.242 140.794 150.554 1.00 113.10 ? 186 ASP   R OD1 1 
ATOM   7476 O OD2 . ASP   E 5 242 ? 128.517 139.367 149.477 1.00 113.10 ? 186 ASP   R OD2 1 
ATOM   7477 N N   . PHE   E 5 243 ? 129.577 144.647 148.433 1.00 112.76 ? 187 PHE   R N   1 
ATOM   7478 C CA  . PHE   E 5 243 ? 130.510 145.666 147.969 1.00 112.76 ? 187 PHE   R CA  1 
ATOM   7479 C C   . PHE   E 5 243 ? 130.557 146.878 148.888 1.00 112.76 ? 187 PHE   R C   1 
ATOM   7480 O O   . PHE   E 5 243 ? 131.557 147.604 148.884 1.00 112.76 ? 187 PHE   R O   1 
ATOM   7481 C CB  . PHE   E 5 243 ? 130.135 146.126 146.559 1.00 112.76 ? 187 PHE   R CB  1 
ATOM   7482 C CG  . PHE   E 5 243 ? 130.515 145.159 145.477 1.00 112.76 ? 187 PHE   R CG  1 
ATOM   7483 C CD1 . PHE   E 5 243 ? 131.845 144.872 145.222 1.00 112.76 ? 187 PHE   R CD1 1 
ATOM   7484 C CD2 . PHE   E 5 243 ? 129.543 144.556 144.697 1.00 112.76 ? 187 PHE   R CD2 1 
ATOM   7485 C CE1 . PHE   E 5 243 ? 132.197 143.989 144.219 1.00 112.76 ? 187 PHE   R CE1 1 
ATOM   7486 C CE2 . PHE   E 5 243 ? 129.888 143.674 143.693 1.00 112.76 ? 187 PHE   R CE2 1 
ATOM   7487 C CZ  . PHE   E 5 243 ? 131.217 143.392 143.452 1.00 112.76 ? 187 PHE   R CZ  1 
ATOM   7488 N N   . ILE   E 5 244 ? 129.509 147.116 149.671 1.00 113.53 ? 188 ILE   R N   1 
ATOM   7489 C CA  . ILE   E 5 244 ? 129.365 148.358 150.416 1.00 113.53 ? 188 ILE   R CA  1 
ATOM   7490 C C   . ILE   E 5 244 ? 129.596 148.159 151.909 1.00 113.53 ? 188 ILE   R C   1 
ATOM   7491 O O   . ILE   E 5 244 ? 130.251 148.982 152.549 1.00 113.53 ? 188 ILE   R O   1 
ATOM   7492 C CB  . ILE   E 5 244 ? 127.974 148.973 150.151 1.00 113.53 ? 188 ILE   R CB  1 
ATOM   7493 C CG1 . ILE   E 5 244 ? 127.782 149.251 148.658 1.00 113.53 ? 188 ILE   R CG1 1 
ATOM   7494 C CG2 . ILE   E 5 244 ? 127.795 150.254 150.952 1.00 113.53 ? 188 ILE   R CG2 1 
ATOM   7495 C CD1 . ILE   E 5 244 ? 126.426 148.840 148.134 1.00 113.53 ? 188 ILE   R CD1 1 
ATOM   7496 N N   . PHE   E 5 245 ? 129.069 147.081 152.484 1.00 114.55 ? 189 PHE   R N   1 
ATOM   7497 C CA  . PHE   E 5 245 ? 128.961 146.958 153.932 1.00 114.55 ? 189 PHE   R CA  1 
ATOM   7498 C C   . PHE   E 5 245 ? 129.981 146.012 154.548 1.00 114.55 ? 189 PHE   R C   1 
ATOM   7499 O O   . PHE   E 5 245 ? 130.448 146.255 155.664 1.00 114.55 ? 189 PHE   R O   1 
ATOM   7500 C CB  . PHE   E 5 245 ? 127.537 146.511 154.285 1.00 114.55 ? 189 PHE   R CB  1 
ATOM   7501 C CG  . PHE   E 5 245 ? 126.479 147.431 153.751 1.00 114.55 ? 189 PHE   R CG  1 
ATOM   7502 C CD1 . PHE   E 5 245 ? 126.231 148.646 154.362 1.00 114.55 ? 189 PHE   R CD1 1 
ATOM   7503 C CD2 . PHE   E 5 245 ? 125.755 147.096 152.621 1.00 114.55 ? 189 PHE   R CD2 1 
ATOM   7504 C CE1 . PHE   E 5 245 ? 125.265 149.500 153.870 1.00 114.55 ? 189 PHE   R CE1 1 
ATOM   7505 C CE2 . PHE   E 5 245 ? 124.788 147.949 152.122 1.00 114.55 ? 189 PHE   R CE2 1 
ATOM   7506 C CZ  . PHE   E 5 245 ? 124.544 149.152 152.748 1.00 114.55 ? 189 PHE   R CZ  1 
ATOM   7507 N N   . LEU   E 5 246 ? 130.347 144.936 153.857 1.00 117.72 ? 190 LEU   R N   1 
ATOM   7508 C CA  . LEU   E 5 246 ? 131.330 144.009 154.400 1.00 117.72 ? 190 LEU   R CA  1 
ATOM   7509 C C   . LEU   E 5 246 ? 132.648 144.725 154.662 1.00 117.72 ? 190 LEU   R C   1 
ATOM   7510 O O   . LEU   E 5 246 ? 133.119 145.507 153.832 1.00 117.72 ? 190 LEU   R O   1 
ATOM   7511 C CB  . LEU   E 5 246 ? 131.544 142.844 153.431 1.00 117.72 ? 190 LEU   R CB  1 
ATOM   7512 C CG  . LEU   E 5 246 ? 131.784 141.473 154.066 1.00 117.72 ? 190 LEU   R CG  1 
ATOM   7513 C CD1 . LEU   E 5 246 ? 130.579 141.033 154.885 1.00 117.72 ? 190 LEU   R CD1 1 
ATOM   7514 C CD2 . LEU   E 5 246 ? 132.116 140.442 152.998 1.00 117.72 ? 190 LEU   R CD2 1 
ATOM   7515 N N   . SER   E 5 247 ? 133.239 144.459 155.824 1.00 121.65 ? 191 SER   R N   1 
ATOM   7516 C CA  . SER   E 5 247 ? 134.520 145.047 156.197 1.00 121.65 ? 191 SER   R CA  1 
ATOM   7517 C C   . SER   E 5 247 ? 135.158 144.174 157.274 1.00 121.65 ? 191 SER   R C   1 
ATOM   7518 O O   . SER   E 5 247 ? 134.700 143.061 157.548 1.00 121.65 ? 191 SER   R O   1 
ATOM   7519 C CB  . SER   E 5 247 ? 134.337 146.494 156.669 1.00 121.65 ? 191 SER   R CB  1 
ATOM   7520 O OG  . SER   E 5 247 ? 135.538 146.998 157.224 1.00 121.65 ? 191 SER   R OG  1 
ATOM   7521 N N   . ALA   E 5 248 ? 136.222 144.687 157.890 1.00 123.81 ? 192 ALA   R N   1 
ATOM   7522 C CA  . ALA   E 5 248 ? 136.948 143.987 158.944 1.00 123.81 ? 192 ALA   R CA  1 
ATOM   7523 C C   . ALA   E 5 248 ? 136.668 144.676 160.271 1.00 123.81 ? 192 ALA   R C   1 
ATOM   7524 O O   . ALA   E 5 248 ? 136.725 145.908 160.358 1.00 123.81 ? 192 ALA   R O   1 
ATOM   7525 C CB  . ALA   E 5 248 ? 138.450 143.963 158.657 1.00 123.81 ? 192 ALA   R CB  1 
ATOM   7526 N N   . HIS   E 5 249 ? 136.366 143.886 161.298 1.00 125.19 ? 193 HIS   R N   1 
ATOM   7527 C CA  . HIS   E 5 249 ? 136.025 144.396 162.616 1.00 125.19 ? 193 HIS   R CA  1 
ATOM   7528 C C   . HIS   E 5 249 ? 136.890 143.740 163.685 1.00 125.19 ? 193 HIS   R C   1 
ATOM   7529 O O   . HIS   E 5 249 ? 137.278 142.574 163.577 1.00 125.19 ? 193 HIS   R O   1 
ATOM   7530 C CB  . HIS   E 5 249 ? 134.544 144.153 162.927 1.00 125.19 ? 193 HIS   R CB  1 
ATOM   7531 C CG  . HIS   E 5 249 ? 134.175 144.426 164.351 1.00 125.19 ? 193 HIS   R CG  1 
ATOM   7532 N ND1 . HIS   E 5 249 ? 134.278 145.678 164.918 1.00 125.19 ? 193 HIS   R ND1 1 
ATOM   7533 C CD2 . HIS   E 5 249 ? 133.710 143.609 165.325 1.00 125.19 ? 193 HIS   R CD2 1 
ATOM   7534 C CE1 . HIS   E 5 249 ? 133.888 145.621 166.179 1.00 125.19 ? 193 HIS   R CE1 1 
ATOM   7535 N NE2 . HIS   E 5 249 ? 133.539 144.377 166.451 1.00 125.19 ? 193 HIS   R NE2 1 
ATOM   7536 N N   . HIS   E 5 250 ? 137.189 144.513 164.728 1.00 128.65 ? 194 HIS   R N   1 
ATOM   7537 C CA  . HIS   E 5 250 ? 137.944 144.035 165.884 1.00 128.65 ? 194 HIS   R CA  1 
ATOM   7538 C C   . HIS   E 5 250 ? 136.947 143.705 166.990 1.00 128.65 ? 194 HIS   R C   1 
ATOM   7539 O O   . HIS   E 5 250 ? 136.473 144.595 167.700 1.00 128.65 ? 194 HIS   R O   1 
ATOM   7540 C CB  . HIS   E 5 250 ? 138.958 145.078 166.340 1.00 128.65 ? 194 HIS   R CB  1 
ATOM   7541 C CG  . HIS   E 5 250 ? 139.901 144.584 167.393 1.00 128.65 ? 194 HIS   R CG  1 
ATOM   7542 N ND1 . HIS   E 5 250 ? 140.873 143.640 167.139 1.00 128.65 ? 194 HIS   R ND1 1 
ATOM   7543 C CD2 . HIS   E 5 250 ? 140.020 144.902 168.703 1.00 128.65 ? 194 HIS   R CD2 1 
ATOM   7544 C CE1 . HIS   E 5 250 ? 141.550 143.399 168.247 1.00 128.65 ? 194 HIS   R CE1 1 
ATOM   7545 N NE2 . HIS   E 5 250 ? 141.053 144.152 169.211 1.00 128.65 ? 194 HIS   R NE2 1 
ATOM   7546 N N   . ASP   E 5 251 ? 136.630 142.422 167.134 1.00 129.59 ? 195 ASP   R N   1 
ATOM   7547 C CA  . ASP   E 5 251 ? 135.656 142.000 168.129 1.00 129.59 ? 195 ASP   R CA  1 
ATOM   7548 C C   . ASP   E 5 251 ? 136.268 141.985 169.525 1.00 129.59 ? 195 ASP   R C   1 
ATOM   7549 O O   . ASP   E 5 251 ? 137.477 141.809 169.701 1.00 129.59 ? 195 ASP   R O   1 
ATOM   7550 C CB  . ASP   E 5 251 ? 135.111 140.613 167.791 1.00 129.59 ? 195 ASP   R CB  1 
ATOM   7551 C CG  . ASP   E 5 251 ? 133.848 140.671 166.958 1.00 129.59 ? 195 ASP   R CG  1 
ATOM   7552 O OD1 . ASP   E 5 251 ? 132.891 141.355 167.377 1.00 129.59 ? 195 ASP   R OD1 1 
ATOM   7553 O OD2 . ASP   E 5 251 ? 133.810 140.032 165.886 1.00 129.59 ? 195 ASP   R OD2 1 
ATOM   7554 N N   . GLU   E 5 252 ? 135.407 142.174 170.525 1.00 130.90 ? 196 GLU   R N   1 
ATOM   7555 C CA  . GLU   E 5 252 ? 135.790 142.081 171.926 1.00 130.90 ? 196 GLU   R CA  1 
ATOM   7556 C C   . GLU   E 5 252 ? 135.323 140.788 172.579 1.00 130.90 ? 196 GLU   R C   1 
ATOM   7557 O O   . GLU   E 5 252 ? 135.602 140.573 173.763 1.00 130.90 ? 196 GLU   R O   1 
ATOM   7558 C CB  . GLU   E 5 252 ? 135.225 143.278 172.704 1.00 130.90 ? 196 GLU   R CB  1 
ATOM   7559 C CG  . GLU   E 5 252 ? 136.220 143.946 173.643 1.00 130.90 ? 196 GLU   R CG  1 
ATOM   7560 C CD  . GLU   E 5 252 ? 136.497 143.125 174.886 1.00 130.90 ? 196 GLU   R CD  1 
ATOM   7561 O OE1 . GLU   E 5 252 ? 135.526 142.715 175.557 1.00 130.90 ? 196 GLU   R OE1 1 
ATOM   7562 O OE2 . GLU   E 5 252 ? 137.684 142.893 175.194 1.00 130.90 ? 196 GLU   R OE2 1 
ATOM   7563 N N   . ARG   E 5 253 ? 134.621 139.925 171.839 1.00 128.76 ? 197 ARG   R N   1 
ATOM   7564 C CA  . ARG   E 5 253 ? 134.103 138.689 172.416 1.00 128.76 ? 197 ARG   R CA  1 
ATOM   7565 C C   . ARG   E 5 253 ? 135.100 137.544 172.281 1.00 128.76 ? 197 ARG   R C   1 
ATOM   7566 O O   . ARG   E 5 253 ? 135.236 136.728 173.200 1.00 128.76 ? 197 ARG   R O   1 
ATOM   7567 C CB  . ARG   E 5 253 ? 132.776 138.325 171.748 1.00 128.76 ? 197 ARG   R CB  1 
ATOM   7568 C CG  . ARG   E 5 253 ? 132.067 137.130 172.366 1.00 128.76 ? 197 ARG   R CG  1 
ATOM   7569 C CD  . ARG   E 5 253 ? 130.861 136.715 171.536 1.00 128.76 ? 197 ARG   R CD  1 
ATOM   7570 N NE  . ARG   E 5 253 ? 131.246 136.130 170.256 1.00 128.76 ? 197 ARG   R NE  1 
ATOM   7571 C CZ  . ARG   E 5 253 ? 130.401 135.853 169.272 1.00 128.76 ? 197 ARG   R CZ  1 
ATOM   7572 N NH1 . ARG   E 5 253 ? 129.104 136.094 169.385 1.00 128.76 ? 197 ARG   R NH1 1 
ATOM   7573 N NH2 . ARG   E 5 253 ? 130.867 135.315 168.149 1.00 128.76 ? 197 ARG   R NH2 1 
ATOM   7574 N N   . LEU   E 5 254 ? 135.803 137.464 171.149 1.00 129.51 ? 198 LEU   R N   1 
ATOM   7575 C CA  . LEU   E 5 254 ? 136.759 136.395 170.897 1.00 129.51 ? 198 LEU   R CA  1 
ATOM   7576 C C   . LEU   E 5 254 ? 138.206 136.866 170.863 1.00 129.51 ? 198 LEU   R C   1 
ATOM   7577 O O   . LEU   E 5 254 ? 139.109 136.024 170.815 1.00 129.51 ? 198 LEU   R O   1 
ATOM   7578 C CB  . LEU   E 5 254 ? 136.434 135.695 169.568 1.00 129.51 ? 198 LEU   R CB  1 
ATOM   7579 C CG  . LEU   E 5 254 ? 134.961 135.361 169.324 1.00 129.51 ? 198 LEU   R CG  1 
ATOM   7580 C CD1 . LEU   E 5 254 ? 134.786 134.691 167.970 1.00 129.51 ? 198 LEU   R CD1 1 
ATOM   7581 C CD2 . LEU   E 5 254 ? 134.415 134.478 170.435 1.00 129.51 ? 198 LEU   R CD2 1 
ATOM   7582 N N   . ASN   E 5 255 ? 138.453 138.175 170.882 1.00 130.45 ? 199 ASN   R N   1 
ATOM   7583 C CA  . ASN   E 5 255 ? 139.802 138.731 170.826 1.00 130.45 ? 199 ASN   R CA  1 
ATOM   7584 C C   . ASN   E 5 255 ? 140.511 138.387 169.521 1.00 130.45 ? 199 ASN   R C   1 
ATOM   7585 O O   . ASN   E 5 255 ? 141.744 138.422 169.453 1.00 130.45 ? 199 ASN   R O   1 
ATOM   7586 C CB  . ASN   E 5 255 ? 140.644 138.258 172.016 1.00 130.45 ? 199 ASN   R CB  1 
ATOM   7587 C CG  . ASN   E 5 255 ? 141.768 139.219 172.353 1.00 130.45 ? 199 ASN   R CG  1 
ATOM   7588 O OD1 . ASN   E 5 255 ? 141.982 140.212 171.658 1.00 130.45 ? 199 ASN   R OD1 1 
ATOM   7589 N ND2 . ASN   E 5 255 ? 142.494 138.927 173.427 1.00 130.45 ? 199 ASN   R ND2 1 
ATOM   7590 N N   . ALA   E 5 256 ? 139.753 138.052 168.483 1.00 128.89 ? 200 ALA   R N   1 
ATOM   7591 C CA  . ALA   E 5 256 ? 140.284 137.717 167.171 1.00 128.89 ? 200 ALA   R CA  1 
ATOM   7592 C C   . ALA   E 5 256 ? 139.891 138.798 166.171 1.00 128.89 ? 200 ALA   R C   1 
ATOM   7593 O O   . ALA   E 5 256 ? 139.321 139.834 166.527 1.00 128.89 ? 200 ALA   R O   1 
ATOM   7594 C CB  . ALA   E 5 256 ? 139.781 136.343 166.725 1.00 128.89 ? 200 ALA   R CB  1 
ATOM   7595 N N   . THR   E 5 257 ? 140.209 138.550 164.902 1.00 127.92 ? 201 THR   R N   1 
ATOM   7596 C CA  . THR   E 5 257 ? 139.854 139.461 163.816 1.00 127.92 ? 201 THR   R CA  1 
ATOM   7597 C C   . THR   E 5 257 ? 139.228 138.642 162.696 1.00 127.92 ? 201 THR   R C   1 
ATOM   7598 O O   . THR   E 5 257 ? 139.916 137.851 162.043 1.00 127.92 ? 201 THR   R O   1 
ATOM   7599 C CB  . THR   E 5 257 ? 141.077 140.227 163.312 1.00 127.92 ? 201 THR   R CB  1 
ATOM   7600 O OG1 . THR   E 5 257 ? 141.762 140.819 164.422 1.00 127.92 ? 201 THR   R OG1 1 
ATOM   7601 C CG2 . THR   E 5 257 ? 140.659 141.321 162.338 1.00 127.92 ? 201 THR   R CG2 1 
ATOM   7602 N N   . HIS   E 5 258 ? 137.934 138.831 162.472 1.00 125.84 ? 202 HIS   R N   1 
ATOM   7603 C CA  . HIS   E 5 258 ? 137.201 138.173 161.399 1.00 125.84 ? 202 HIS   R CA  1 
ATOM   7604 C C   . HIS   E 5 258 ? 136.616 139.228 160.468 1.00 125.84 ? 202 HIS   R C   1 
ATOM   7605 O O   . HIS   E 5 258 ? 136.621 140.423 160.765 1.00 125.84 ? 202 HIS   R O   1 
ATOM   7606 C CB  . HIS   E 5 258 ? 136.089 137.280 161.957 1.00 125.84 ? 202 HIS   R CB  1 
ATOM   7607 C CG  . HIS   E 5 258 ? 136.580 136.182 162.846 1.00 125.84 ? 202 HIS   R CG  1 
ATOM   7608 N ND1 . HIS   E 5 258 ? 137.557 135.291 162.459 1.00 125.84 ? 202 HIS   R ND1 1 
ATOM   7609 C CD2 . HIS   E 5 258 ? 136.219 135.824 164.101 1.00 125.84 ? 202 HIS   R CD2 1 
ATOM   7610 C CE1 . HIS   E 5 258 ? 137.782 134.435 163.440 1.00 125.84 ? 202 HIS   R CE1 1 
ATOM   7611 N NE2 . HIS   E 5 258 ? 136.983 134.736 164.447 1.00 125.84 ? 202 HIS   R NE2 1 
ATOM   7612 N N   . CYS   E 5 259 ? 136.109 138.774 159.328 1.00 123.12 ? 203 CYS   R N   1 
ATOM   7613 C CA  . CYS   E 5 259 ? 135.392 139.634 158.395 1.00 123.12 ? 203 CYS   R CA  1 
ATOM   7614 C C   . CYS   E 5 259 ? 133.897 139.415 158.589 1.00 123.12 ? 203 CYS   R C   1 
ATOM   7615 O O   . CYS   E 5 259 ? 133.416 138.279 158.518 1.00 123.12 ? 203 CYS   R O   1 
ATOM   7616 C CB  . CYS   E 5 259 ? 135.803 139.355 156.950 1.00 123.12 ? 203 CYS   R CB  1 
ATOM   7617 S SG  . CYS   E 5 259 ? 135.497 140.761 155.858 1.00 123.12 ? 203 CYS   R SG  1 
ATOM   7618 N N   . GLN   E 5 260 ? 133.168 140.501 158.833 1.00 118.69 ? 204 GLN   R N   1 
ATOM   7619 C CA  . GLN   E 5 260 ? 131.772 140.427 159.232 1.00 118.69 ? 204 GLN   R CA  1 
ATOM   7620 C C   . GLN   E 5 260 ? 131.033 141.648 158.698 1.00 118.69 ? 204 GLN   R C   1 
ATOM   7621 O O   . GLN   E 5 260 ? 131.625 142.544 158.089 1.00 118.69 ? 204 GLN   R O   1 
ATOM   7622 C CB  . GLN   E 5 260 ? 131.656 140.330 160.756 1.00 118.69 ? 204 GLN   R CB  1 
ATOM   7623 C CG  . GLN   E 5 260 ? 132.198 141.548 161.487 1.00 118.69 ? 204 GLN   R CG  1 
ATOM   7624 C CD  . GLN   E 5 260 ? 131.550 141.753 162.837 1.00 118.69 ? 204 GLN   R CD  1 
ATOM   7625 O OE1 . GLN   E 5 260 ? 131.906 141.098 163.815 1.00 118.69 ? 204 GLN   R OE1 1 
ATOM   7626 N NE2 . GLN   E 5 260 ? 130.588 142.663 162.896 1.00 118.69 ? 204 GLN   R NE2 1 
ATOM   7627 N N   . TYR   E 5 261 ? 129.727 141.680 158.937 1.00 115.03 ? 205 TYR   R N   1 
ATOM   7628 C CA  . TYR   E 5 261 ? 128.898 142.812 158.558 1.00 115.03 ? 205 TYR   R CA  1 
ATOM   7629 C C   . TYR   E 5 261 ? 128.956 143.889 159.640 1.00 115.03 ? 205 TYR   R C   1 
ATOM   7630 O O   . TYR   E 5 261 ? 129.373 143.645 160.774 1.00 115.03 ? 205 TYR   R O   1 
ATOM   7631 C CB  . TYR   E 5 261 ? 127.453 142.363 158.337 1.00 115.03 ? 205 TYR   R CB  1 
ATOM   7632 C CG  . TYR   E 5 261 ? 127.265 141.392 157.190 1.00 115.03 ? 205 TYR   R CG  1 
ATOM   7633 C CD1 . TYR   E 5 261 ? 127.644 140.063 157.312 1.00 115.03 ? 205 TYR   R CD1 1 
ATOM   7634 C CD2 . TYR   E 5 261 ? 126.696 141.802 155.993 1.00 115.03 ? 205 TYR   R CD2 1 
ATOM   7635 C CE1 . TYR   E 5 261 ? 127.470 139.172 156.271 1.00 115.03 ? 205 TYR   R CE1 1 
ATOM   7636 C CE2 . TYR   E 5 261 ? 126.519 140.918 154.947 1.00 115.03 ? 205 TYR   R CE2 1 
ATOM   7637 C CZ  . TYR   E 5 261 ? 126.907 139.605 155.091 1.00 115.03 ? 205 TYR   R CZ  1 
ATOM   7638 O OH  . TYR   E 5 261 ? 126.729 138.724 154.050 1.00 115.03 ? 205 TYR   R OH  1 
ATOM   7639 N N   . ASN   E 5 262 ? 128.530 145.100 159.274 1.00 117.93 ? 206 ASN   R N   1 
ATOM   7640 C CA  . ASN   E 5 262 ? 128.400 146.201 160.224 1.00 117.93 ? 206 ASN   R CA  1 
ATOM   7641 C C   . ASN   E 5 262 ? 126.970 146.728 160.250 1.00 117.93 ? 206 ASN   R C   1 
ATOM   7642 O O   . ASN   E 5 262 ? 126.718 147.840 160.722 1.00 117.93 ? 206 ASN   R O   1 
ATOM   7643 C CB  . ASN   E 5 262 ? 129.380 147.329 159.903 1.00 117.93 ? 206 ASN   R CB  1 
ATOM   7644 C CG  . ASN   E 5 262 ? 129.293 147.785 158.464 1.00 117.93 ? 206 ASN   R CG  1 
ATOM   7645 O OD1 . ASN   E 5 262 ? 128.470 148.632 158.117 1.00 117.93 ? 206 ASN   R OD1 1 
ATOM   7646 N ND2 . ASN   E 5 262 ? 130.150 147.230 157.615 1.00 117.93 ? 206 ASN   R ND2 1 
ATOM   7647 N N   . PHE   E 5 263 ? 126.026 145.940 159.745 1.00 117.16 ? 207 PHE   R N   1 
ATOM   7648 C CA  . PHE   E 5 263 ? 124.618 146.289 159.803 1.00 117.16 ? 207 PHE   R CA  1 
ATOM   7649 C C   . PHE   E 5 263 ? 124.105 146.187 161.236 1.00 117.16 ? 207 PHE   R C   1 
ATOM   7650 O O   . PHE   E 5 263 ? 124.709 145.517 162.077 1.00 117.16 ? 207 PHE   R O   1 
ATOM   7651 C CB  . PHE   E 5 263 ? 123.805 145.356 158.910 1.00 117.16 ? 207 PHE   R CB  1 
ATOM   7652 C CG  . PHE   E 5 263 ? 123.667 145.827 157.491 1.00 117.16 ? 207 PHE   R CG  1 
ATOM   7653 C CD1 . PHE   E 5 263 ? 122.880 146.923 157.181 1.00 117.16 ? 207 PHE   R CD1 1 
ATOM   7654 C CD2 . PHE   E 5 263 ? 124.313 145.163 156.465 1.00 117.16 ? 207 PHE   R CD2 1 
ATOM   7655 C CE1 . PHE   E 5 263 ? 122.747 147.350 155.876 1.00 117.16 ? 207 PHE   R CE1 1 
ATOM   7656 C CE2 . PHE   E 5 263 ? 124.183 145.586 155.160 1.00 117.16 ? 207 PHE   R CE2 1 
ATOM   7657 C CZ  . PHE   E 5 263 ? 123.398 146.682 154.866 1.00 117.16 ? 207 PHE   R CZ  1 
ATOM   7658 N N   . PRO   E 5 264 ? 122.987 146.840 161.542 1.00 117.30 ? 208 PRO   R N   1 
ATOM   7659 C CA  . PRO   E 5 264 ? 122.353 146.621 162.844 1.00 117.30 ? 208 PRO   R CA  1 
ATOM   7660 C C   . PRO   E 5 264 ? 121.841 145.196 162.956 1.00 117.30 ? 208 PRO   R C   1 
ATOM   7661 O O   . PRO   E 5 264 ? 121.601 144.517 161.954 1.00 117.30 ? 208 PRO   R O   1 
ATOM   7662 C CB  . PRO   E 5 264 ? 121.204 147.636 162.862 1.00 117.30 ? 208 PRO   R CB  1 
ATOM   7663 C CG  . PRO   E 5 264 ? 120.921 147.920 161.429 1.00 117.30 ? 208 PRO   R CG  1 
ATOM   7664 C CD  . PRO   E 5 264 ? 122.231 147.793 160.711 1.00 117.30 ? 208 PRO   R CD  1 
ATOM   7665 N N   . GLN   E 5 265 ? 121.686 144.739 164.200 1.00 116.49 ? 209 GLN   R N   1 
ATOM   7666 C CA  . GLN   E 5 265 ? 121.249 143.365 164.429 1.00 116.49 ? 209 GLN   R CA  1 
ATOM   7667 C C   . GLN   E 5 265 ? 119.960 143.068 163.673 1.00 116.49 ? 209 GLN   R C   1 
ATOM   7668 O O   . GLN   E 5 265 ? 119.766 141.954 163.171 1.00 116.49 ? 209 GLN   R O   1 
ATOM   7669 C CB  . GLN   E 5 265 ? 121.072 143.121 165.928 1.00 116.49 ? 209 GLN   R CB  1 
ATOM   7670 C CG  . GLN   E 5 265 ? 120.367 141.821 166.279 1.00 116.49 ? 209 GLN   R CG  1 
ATOM   7671 C CD  . GLN   E 5 265 ? 120.414 141.521 167.766 1.00 116.49 ? 209 GLN   R CD  1 
ATOM   7672 O OE1 . GLN   E 5 265 ? 121.036 142.250 168.539 1.00 116.49 ? 209 GLN   R OE1 1 
ATOM   7673 N NE2 . GLN   E 5 265 ? 119.757 140.441 168.173 1.00 116.49 ? 209 GLN   R NE2 1 
ATOM   7674 N N   . VAL   E 5 266 ? 119.070 144.057 163.571 1.00 115.86 ? 210 VAL   R N   1 
ATOM   7675 C CA  . VAL   E 5 266 ? 117.856 143.884 162.777 1.00 115.86 ? 210 VAL   R CA  1 
ATOM   7676 C C   . VAL   E 5 266 ? 118.208 143.683 161.308 1.00 115.86 ? 210 VAL   R C   1 
ATOM   7677 O O   . VAL   E 5 266 ? 117.631 142.828 160.625 1.00 115.86 ? 210 VAL   R O   1 
ATOM   7678 C CB  . VAL   E 5 266 ? 116.914 145.086 162.975 1.00 115.86 ? 210 VAL   R CB  1 
ATOM   7679 C CG1 . VAL   E 5 266 ? 115.768 145.040 161.973 1.00 115.86 ? 210 VAL   R CG1 1 
ATOM   7680 C CG2 . VAL   E 5 266 ? 116.383 145.112 164.400 1.00 115.86 ? 210 VAL   R CG2 1 
ATOM   7681 N N   . GLY   E 5 267 ? 119.153 144.474 160.797 1.00 114.85 ? 211 GLY   R N   1 
ATOM   7682 C CA  . GLY   E 5 267 ? 119.595 144.285 159.425 1.00 114.85 ? 211 GLY   R CA  1 
ATOM   7683 C C   . GLY   E 5 267 ? 120.241 142.931 159.209 1.00 114.85 ? 211 GLY   R C   1 
ATOM   7684 O O   . GLY   E 5 267 ? 120.042 142.295 158.172 1.00 114.85 ? 211 GLY   R O   1 
ATOM   7685 N N   . ARG   E 5 268 ? 121.028 142.474 160.185 1.00 113.96 ? 212 ARG   R N   1 
ATOM   7686 C CA  . ARG   E 5 268 ? 121.614 141.141 160.091 1.00 113.96 ? 212 ARG   R CA  1 
ATOM   7687 C C   . ARG   E 5 268 ? 120.532 140.073 160.028 1.00 113.96 ? 212 ARG   R C   1 
ATOM   7688 O O   . ARG   E 5 268 ? 120.621 139.134 159.229 1.00 113.96 ? 212 ARG   R O   1 
ATOM   7689 C CB  . ARG   E 5 268 ? 122.541 140.890 161.279 1.00 113.96 ? 212 ARG   R CB  1 
ATOM   7690 C CG  . ARG   E 5 268 ? 123.938 140.440 160.894 1.00 113.96 ? 212 ARG   R CG  1 
ATOM   7691 C CD  . ARG   E 5 268 ? 124.813 140.251 162.122 1.00 113.96 ? 212 ARG   R CD  1 
ATOM   7692 N NE  . ARG   E 5 268 ? 126.219 140.515 161.842 1.00 113.96 ? 212 ARG   R NE  1 
ATOM   7693 C CZ  . ARG   E 5 268 ? 127.169 140.576 162.765 1.00 113.96 ? 212 ARG   R CZ  1 
ATOM   7694 N NH1 . ARG   E 5 268 ? 126.897 140.419 164.050 1.00 113.96 ? 212 ARG   R NH1 1 
ATOM   7695 N NH2 . ARG   E 5 268 ? 128.424 140.800 162.389 1.00 113.96 ? 212 ARG   R NH2 1 
ATOM   7696 N N   . THR   E 5 269 ? 119.502 140.196 160.868 1.00 112.41 ? 213 THR   R N   1 
ATOM   7697 C CA  . THR   E 5 269 ? 118.410 139.230 160.835 1.00 112.41 ? 213 THR   R CA  1 
ATOM   7698 C C   . THR   E 5 269 ? 117.703 139.251 159.487 1.00 112.41 ? 213 THR   R C   1 
ATOM   7699 O O   . THR   E 5 269 ? 117.388 138.195 158.923 1.00 112.41 ? 213 THR   R O   1 
ATOM   7700 C CB  . THR   E 5 269 ? 117.418 139.524 161.961 1.00 112.41 ? 213 THR   R CB  1 
ATOM   7701 O OG1 . THR   E 5 269 ? 118.089 139.446 163.225 1.00 112.41 ? 213 THR   R OG1 1 
ATOM   7702 C CG2 . THR   E 5 269 ? 116.268 138.526 161.940 1.00 112.41 ? 213 THR   R CG2 1 
ATOM   7703 N N   . ALA   E 5 270 ? 117.445 140.446 158.954 1.00 108.65 ? 214 ALA   R N   1 
ATOM   7704 C CA  . ALA   E 5 270 ? 116.782 140.545 157.659 1.00 108.65 ? 214 ALA   R CA  1 
ATOM   7705 C C   . ALA   E 5 270 ? 117.617 139.895 156.564 1.00 108.65 ? 214 ALA   R C   1 
ATOM   7706 O O   . ALA   E 5 270 ? 117.089 139.154 155.726 1.00 108.65 ? 214 ALA   R O   1 
ATOM   7707 C CB  . ALA   E 5 270 ? 116.506 142.009 157.322 1.00 108.65 ? 214 ALA   R CB  1 
ATOM   7708 N N   . LEU   E 5 271 ? 118.925 140.158 156.555 1.00 107.06 ? 215 LEU   R N   1 
ATOM   7709 C CA  . LEU   E 5 271 ? 119.783 139.572 155.531 1.00 107.06 ? 215 LEU   R CA  1 
ATOM   7710 C C   . LEU   E 5 271 ? 119.850 138.056 155.668 1.00 107.06 ? 215 LEU   R C   1 
ATOM   7711 O O   . LEU   E 5 271 ? 119.839 137.334 154.664 1.00 107.06 ? 215 LEU   R O   1 
ATOM   7712 C CB  . LEU   E 5 271 ? 121.182 140.179 155.608 1.00 107.06 ? 215 LEU   R CB  1 
ATOM   7713 C CG  . LEU   E 5 271 ? 121.856 140.379 154.251 1.00 107.06 ? 215 LEU   R CG  1 
ATOM   7714 C CD1 . LEU   E 5 271 ? 121.314 141.623 153.564 1.00 107.06 ? 215 LEU   R CD1 1 
ATOM   7715 C CD2 . LEU   E 5 271 ? 123.364 140.461 154.406 1.00 107.06 ? 215 LEU   R CD2 1 
ATOM   7716 N N   . ARG   E 5 272 ? 119.934 137.553 156.901 1.00 107.24 ? 216 ARG   R N   1 
ATOM   7717 C CA  . ARG   E 5 272 ? 119.964 136.109 157.100 1.00 107.24 ? 216 ARG   R CA  1 
ATOM   7718 C C   . ARG   E 5 272 ? 118.672 135.466 156.617 1.00 107.24 ? 216 ARG   R C   1 
ATOM   7719 O O   . ARG   E 5 272 ? 118.696 134.403 155.985 1.00 107.24 ? 216 ARG   R O   1 
ATOM   7720 C CB  . ARG   E 5 272 ? 120.206 135.786 158.574 1.00 107.24 ? 216 ARG   R CB  1 
ATOM   7721 C CG  . ARG   E 5 272 ? 121.513 136.334 159.132 1.00 107.24 ? 216 ARG   R CG  1 
ATOM   7722 C CD  . ARG   E 5 272 ? 122.500 135.214 159.429 1.00 107.24 ? 216 ARG   R CD  1 
ATOM   7723 N NE  . ARG   E 5 272 ? 123.639 135.675 160.217 1.00 107.24 ? 216 ARG   R NE  1 
ATOM   7724 C CZ  . ARG   E 5 272 ? 124.859 135.893 159.740 1.00 107.24 ? 216 ARG   R CZ  1 
ATOM   7725 N NH1 . ARG   E 5 272 ? 125.147 135.721 158.460 1.00 107.24 ? 216 ARG   R NH1 1 
ATOM   7726 N NH2 . ARG   E 5 272 ? 125.816 136.295 160.571 1.00 107.24 ? 216 ARG   R NH2 1 
ATOM   7727 N N   . VAL   E 5 273 ? 117.531 136.095 156.904 1.00 103.96 ? 217 VAL   R N   1 
ATOM   7728 C CA  . VAL   E 5 273 ? 116.257 135.556 156.438 1.00 103.96 ? 217 VAL   R CA  1 
ATOM   7729 C C   . VAL   E 5 273 ? 116.200 135.575 154.917 1.00 103.96 ? 217 VAL   R C   1 
ATOM   7730 O O   . VAL   E 5 273 ? 115.705 134.632 154.287 1.00 103.96 ? 217 VAL   R O   1 
ATOM   7731 C CB  . VAL   E 5 273 ? 115.085 136.337 157.061 1.00 103.96 ? 217 VAL   R CB  1 
ATOM   7732 C CG1 . VAL   E 5 273 ? 113.778 135.974 156.373 1.00 103.96 ? 217 VAL   R CG1 1 
ATOM   7733 C CG2 . VAL   E 5 273 ? 115.001 136.057 158.551 1.00 103.96 ? 217 VAL   R CG2 1 
ATOM   7734 N N   . LEU   E 5 274 ? 116.693 136.652 154.300 1.00 101.46 ? 218 LEU   R N   1 
ATOM   7735 C CA  . LEU   E 5 274 ? 116.721 136.706 152.843 1.00 101.46 ? 218 LEU   R CA  1 
ATOM   7736 C C   . LEU   E 5 274 ? 117.571 135.580 152.275 1.00 101.46 ? 218 LEU   R C   1 
ATOM   7737 O O   . LEU   E 5 274 ? 117.175 134.917 151.310 1.00 101.46 ? 218 LEU   R O   1 
ATOM   7738 C CB  . LEU   E 5 274 ? 117.254 138.059 152.376 1.00 101.46 ? 218 LEU   R CB  1 
ATOM   7739 C CG  . LEU   E 5 274 ? 117.371 138.247 150.860 1.00 101.46 ? 218 LEU   R CG  1 
ATOM   7740 C CD1 . LEU   E 5 274 ? 116.130 138.934 150.312 1.00 101.46 ? 218 LEU   R CD1 1 
ATOM   7741 C CD2 . LEU   E 5 274 ? 118.627 139.031 150.513 1.00 101.46 ? 218 LEU   R CD2 1 
ATOM   7742 N N   . GLN   E 5 275 ? 118.748 135.352 152.858 1.00 102.15 ? 219 GLN   R N   1 
ATOM   7743 C CA  . GLN   E 5 275 ? 119.601 134.264 152.394 1.00 102.15 ? 219 GLN   R CA  1 
ATOM   7744 C C   . GLN   E 5 275 ? 118.882 132.929 152.517 1.00 102.15 ? 219 GLN   R C   1 
ATOM   7745 O O   . GLN   E 5 275 ? 118.853 132.133 151.571 1.00 102.15 ? 219 GLN   R O   1 
ATOM   7746 C CB  . GLN   E 5 275 ? 120.903 134.244 153.194 1.00 102.15 ? 219 GLN   R CB  1 
ATOM   7747 C CG  . GLN   E 5 275 ? 121.812 135.427 152.927 1.00 102.15 ? 219 GLN   R CG  1 
ATOM   7748 C CD  . GLN   E 5 275 ? 123.012 135.455 153.848 1.00 102.15 ? 219 GLN   R CD  1 
ATOM   7749 O OE1 . GLN   E 5 275 ? 122.985 134.887 154.939 1.00 102.15 ? 219 GLN   R OE1 1 
ATOM   7750 N NE2 . GLN   E 5 275 ? 124.076 136.120 153.413 1.00 102.15 ? 219 GLN   R NE2 1 
ATOM   7751 N N   . LEU   E 5 276 ? 118.268 132.681 153.674 1.00 98.05  ? 220 LEU   R N   1 
ATOM   7752 C CA  . LEU   E 5 276 ? 117.597 131.406 153.896 1.00 98.05  ? 220 LEU   R CA  1 
ATOM   7753 C C   . LEU   E 5 276 ? 116.472 131.193 152.893 1.00 98.05  ? 220 LEU   R C   1 
ATOM   7754 O O   . LEU   E 5 276 ? 116.326 130.099 152.336 1.00 98.05  ? 220 LEU   R O   1 
ATOM   7755 C CB  . LEU   E 5 276 ? 117.057 131.349 155.324 1.00 98.05  ? 220 LEU   R CB  1 
ATOM   7756 C CG  . LEU   E 5 276 ? 116.292 130.083 155.708 1.00 98.05  ? 220 LEU   R CG  1 
ATOM   7757 C CD1 . LEU   E 5 276 ? 117.242 128.905 155.786 1.00 98.05  ? 220 LEU   R CD1 1 
ATOM   7758 C CD2 . LEU   E 5 276 ? 115.561 130.274 157.024 1.00 98.05  ? 220 LEU   R CD2 1 
ATOM   7759 N N   . VAL   E 5 277 ? 115.672 132.232 152.637 1.00 93.88  ? 221 VAL   R N   1 
ATOM   7760 C CA  . VAL   E 5 277 ? 114.472 132.074 151.818 1.00 93.88  ? 221 VAL   R CA  1 
ATOM   7761 C C   . VAL   E 5 277 ? 114.739 132.210 150.326 1.00 93.88  ? 221 VAL   R C   1 
ATOM   7762 O O   . VAL   E 5 277 ? 113.872 131.838 149.519 1.00 93.88  ? 221 VAL   R O   1 
ATOM   7763 C CB  . VAL   E 5 277 ? 113.397 133.095 152.241 1.00 93.88  ? 221 VAL   R CB  1 
ATOM   7764 C CG1 . VAL   E 5 277 ? 112.120 132.892 151.441 1.00 93.88  ? 221 VAL   R CG1 1 
ATOM   7765 C CG2 . VAL   E 5 277 ? 113.109 132.973 153.729 1.00 93.88  ? 221 VAL   R CG2 1 
ATOM   7766 N N   . ALA   E 5 278 ? 115.905 132.716 149.925 1.00 91.11  ? 222 ALA   R N   1 
ATOM   7767 C CA  . ALA   E 5 278 ? 116.213 132.891 148.516 1.00 91.11  ? 222 ALA   R CA  1 
ATOM   7768 C C   . ALA   E 5 278 ? 117.346 132.011 148.020 1.00 91.11  ? 222 ALA   R C   1 
ATOM   7769 O O   . ALA   E 5 278 ? 117.593 131.984 146.809 1.00 91.11  ? 222 ALA   R O   1 
ATOM   7770 C CB  . ALA   E 5 278 ? 116.569 134.357 148.227 1.00 91.11  ? 222 ALA   R CB  1 
ATOM   7771 N N   . GLY   E 5 279 ? 118.040 131.298 148.903 1.00 89.96  ? 223 GLY   R N   1 
ATOM   7772 C CA  . GLY   E 5 279 ? 119.123 130.435 148.481 1.00 89.96  ? 223 GLY   R CA  1 
ATOM   7773 C C   . GLY   E 5 279 ? 118.845 128.971 148.742 1.00 89.96  ? 223 GLY   R C   1 
ATOM   7774 O O   . GLY   E 5 279 ? 119.397 128.102 148.062 1.00 89.96  ? 223 GLY   R O   1 
ATOM   7775 N N   . PHE   E 5 280 ? 117.994 128.682 149.726 1.00 88.63  ? 224 PHE   R N   1 
ATOM   7776 C CA  . PHE   E 5 280 ? 117.711 127.307 150.121 1.00 88.63  ? 224 PHE   R CA  1 
ATOM   7777 C C   . PHE   E 5 280 ? 116.259 126.919 149.882 1.00 88.63  ? 224 PHE   R C   1 
ATOM   7778 O O   . PHE   E 5 280 ? 116.000 125.946 149.168 1.00 88.63  ? 224 PHE   R O   1 
ATOM   7779 C CB  . PHE   E 5 280 ? 118.077 127.113 151.596 1.00 88.63  ? 224 PHE   R CB  1 
ATOM   7780 C CG  . PHE   E 5 280 ? 117.882 125.709 152.091 1.00 88.63  ? 224 PHE   R CG  1 
ATOM   7781 C CD1 . PHE   E 5 280 ? 118.542 124.652 151.495 1.00 88.63  ? 224 PHE   R CD1 1 
ATOM   7782 C CD2 . PHE   E 5 280 ? 117.038 125.449 153.155 1.00 88.63  ? 224 PHE   R CD2 1 
ATOM   7783 C CE1 . PHE   E 5 280 ? 118.363 123.362 151.950 1.00 88.63  ? 224 PHE   R CE1 1 
ATOM   7784 C CE2 . PHE   E 5 280 ? 116.857 124.162 153.614 1.00 88.63  ? 224 PHE   R CE2 1 
ATOM   7785 C CZ  . PHE   E 5 280 ? 117.520 123.117 153.010 1.00 88.63  ? 224 PHE   R CZ  1 
ATOM   7786 N N   . LEU   E 5 281 ? 115.300 127.651 150.449 1.00 87.13  ? 225 LEU   R N   1 
ATOM   7787 C CA  . LEU   E 5 281 ? 113.919 127.182 150.437 1.00 87.13  ? 225 LEU   R CA  1 
ATOM   7788 C C   . LEU   E 5 281 ? 113.366 127.105 149.019 1.00 87.13  ? 225 LEU   R C   1 
ATOM   7789 O O   . LEU   E 5 281 ? 112.822 126.074 148.612 1.00 87.13  ? 225 LEU   R O   1 
ATOM   7790 C CB  . LEU   E 5 281 ? 113.048 128.089 151.306 1.00 87.13  ? 225 LEU   R CB  1 
ATOM   7791 C CG  . LEU   E 5 281 ? 113.230 127.932 152.817 1.00 87.13  ? 225 LEU   R CG  1 
ATOM   7792 C CD1 . LEU   E 5 281 ? 112.381 128.950 153.556 1.00 87.13  ? 225 LEU   R CD1 1 
ATOM   7793 C CD2 . LEU   E 5 281 ? 112.883 126.521 153.269 1.00 87.13  ? 225 LEU   R CD2 1 
ATOM   7794 N N   . LEU   E 5 282 ? 113.477 128.192 148.252 1.00 80.79  ? 226 LEU   R N   1 
ATOM   7795 C CA  . LEU   E 5 282 ? 112.901 128.174 146.908 1.00 80.79  ? 226 LEU   R CA  1 
ATOM   7796 C C   . LEU   E 5 282 ? 113.594 127.157 146.012 1.00 80.79  ? 226 LEU   R C   1 
ATOM   7797 O O   . LEU   E 5 282 ? 112.893 126.372 145.346 1.00 80.79  ? 226 LEU   R O   1 
ATOM   7798 C CB  . LEU   E 5 282 ? 112.932 129.582 146.307 1.00 80.79  ? 226 LEU   R CB  1 
ATOM   7799 C CG  . LEU   E 5 282 ? 112.619 129.670 144.812 1.00 80.79  ? 226 LEU   R CG  1 
ATOM   7800 C CD1 . LEU   E 5 282 ? 111.701 130.846 144.529 1.00 80.79  ? 226 LEU   R CD1 1 
ATOM   7801 C CD2 . LEU   E 5 282 ? 113.896 129.780 143.996 1.00 80.79  ? 226 LEU   R CD2 1 
ATOM   7802 N N   . PRO   E 5 283 ? 114.927 127.119 145.918 1.00 81.39  ? 227 PRO   R N   1 
ATOM   7803 C CA  . PRO   E 5 283 ? 115.554 126.056 145.119 1.00 81.39  ? 227 PRO   R CA  1 
ATOM   7804 C C   . PRO   E 5 283 ? 115.179 124.666 145.591 1.00 81.39  ? 227 PRO   R C   1 
ATOM   7805 O O   . PRO   E 5 283 ? 114.951 123.776 144.764 1.00 81.39  ? 227 PRO   R O   1 
ATOM   7806 C CB  . PRO   E 5 283 ? 117.055 126.332 145.284 1.00 81.39  ? 227 PRO   R CB  1 
ATOM   7807 C CG  . PRO   E 5 283 ? 117.144 127.762 145.620 1.00 81.39  ? 227 PRO   R CG  1 
ATOM   7808 C CD  . PRO   E 5 283 ? 115.922 128.078 146.425 1.00 81.39  ? 227 PRO   R CD  1 
ATOM   7809 N N   . LEU   E 5 284 ? 115.092 124.456 146.905 1.00 78.65  ? 228 LEU   R N   1 
ATOM   7810 C CA  . LEU   E 5 284 ? 114.747 123.133 147.410 1.00 78.65  ? 228 LEU   R CA  1 
ATOM   7811 C C   . LEU   E 5 284 ? 113.341 122.734 146.986 1.00 78.65  ? 228 LEU   R C   1 
ATOM   7812 O O   . LEU   E 5 284 ? 113.118 121.604 146.541 1.00 78.65  ? 228 LEU   R O   1 
ATOM   7813 C CB  . LEU   E 5 284 ? 114.873 123.102 148.931 1.00 78.65  ? 228 LEU   R CB  1 
ATOM   7814 C CG  . LEU   E 5 284 ? 114.655 121.732 149.569 1.00 78.65  ? 228 LEU   R CG  1 
ATOM   7815 C CD1 . LEU   E 5 284 ? 115.873 120.853 149.358 1.00 78.65  ? 228 LEU   R CD1 1 
ATOM   7816 C CD2 . LEU   E 5 284 ? 114.340 121.874 151.045 1.00 78.65  ? 228 LEU   R CD2 1 
ATOM   7817 N N   . LEU   E 5 285 ? 112.377 123.648 147.113 1.00 75.76  ? 229 LEU   R N   1 
ATOM   7818 C CA  . LEU   E 5 285 ? 111.010 123.332 146.717 1.00 75.76  ? 229 LEU   R CA  1 
ATOM   7819 C C   . LEU   E 5 285 ? 110.920 123.067 145.222 1.00 75.76  ? 229 LEU   R C   1 
ATOM   7820 O O   . LEU   E 5 285 ? 110.248 122.121 144.788 1.00 75.76  ? 229 LEU   R O   1 
ATOM   7821 C CB  . LEU   E 5 285 ? 110.071 124.471 147.111 1.00 75.76  ? 229 LEU   R CB  1 
ATOM   7822 C CG  . LEU   E 5 285 ? 109.887 124.697 148.612 1.00 75.76  ? 229 LEU   R CG  1 
ATOM   7823 C CD1 . LEU   E 5 285 ? 109.114 125.980 148.866 1.00 75.76  ? 229 LEU   R CD1 1 
ATOM   7824 C CD2 . LEU   E 5 285 ? 109.186 123.511 149.255 1.00 75.76  ? 229 LEU   R CD2 1 
ATOM   7825 N N   . VAL   E 5 286 ? 111.587 123.894 144.415 1.00 73.21  ? 230 VAL   R N   1 
ATOM   7826 C CA  . VAL   E 5 286 ? 111.541 123.700 142.969 1.00 73.21  ? 230 VAL   R CA  1 
ATOM   7827 C C   . VAL   E 5 286 ? 112.124 122.343 142.604 1.00 73.21  ? 230 VAL   R C   1 
ATOM   7828 O O   . VAL   E 5 286 ? 111.544 121.586 141.815 1.00 73.21  ? 230 VAL   R O   1 
ATOM   7829 C CB  . VAL   E 5 286 ? 112.279 124.843 142.251 1.00 73.21  ? 230 VAL   R CB  1 
ATOM   7830 C CG1 . VAL   E 5 286 ? 112.505 124.496 140.792 1.00 73.21  ? 230 VAL   R CG1 1 
ATOM   7831 C CG2 . VAL   E 5 286 ? 111.495 126.133 142.377 1.00 73.21  ? 230 VAL   R CG2 1 
ATOM   7832 N N   . MET   E 5 287 ? 113.281 122.012 143.179 1.00 73.55  ? 231 MET   R N   1 
ATOM   7833 C CA  . MET   E 5 287 ? 113.900 120.726 142.892 1.00 73.55  ? 231 MET   R CA  1 
ATOM   7834 C C   . MET   E 5 287 ? 113.000 119.581 143.322 1.00 73.55  ? 231 MET   R C   1 
ATOM   7835 O O   . MET   E 5 287 ? 112.832 118.606 142.584 1.00 73.55  ? 231 MET   R O   1 
ATOM   7836 C CB  . MET   E 5 287 ? 115.251 120.627 143.595 1.00 73.55  ? 231 MET   R CB  1 
ATOM   7837 C CG  . MET   E 5 287 ? 116.346 121.433 142.941 1.00 73.55  ? 231 MET   R CG  1 
ATOM   7838 S SD  . MET   E 5 287 ? 117.958 120.656 143.119 1.00 73.55  ? 231 MET   R SD  1 
ATOM   7839 C CE  . MET   E 5 287 ? 118.936 122.075 143.590 1.00 73.55  ? 231 MET   R CE  1 
ATOM   7840 N N   . ALA   E 5 288 ? 112.417 119.672 144.517 1.00 69.27  ? 232 ALA   R N   1 
ATOM   7841 C CA  . ALA   E 5 288 ? 111.568 118.591 144.996 1.00 69.27  ? 232 ALA   R CA  1 
ATOM   7842 C C   . ALA   E 5 288 ? 110.403 118.365 144.048 1.00 69.27  ? 232 ALA   R C   1 
ATOM   7843 O O   . ALA   E 5 288 ? 110.164 117.240 143.600 1.00 69.27  ? 232 ALA   R O   1 
ATOM   7844 C CB  . ALA   E 5 288 ? 111.063 118.901 146.404 1.00 69.27  ? 232 ALA   R CB  1 
ATOM   7845 N N   . TYR   E 5 289 ? 109.679 119.431 143.710 1.00 67.09  ? 233 TYR   R N   1 
ATOM   7846 C CA  . TYR   E 5 289 ? 108.544 119.293 142.804 1.00 67.09  ? 233 TYR   R CA  1 
ATOM   7847 C C   . TYR   E 5 289 ? 108.976 118.679 141.477 1.00 67.09  ? 233 TYR   R C   1 
ATOM   7848 O O   . TYR   E 5 289 ? 108.420 117.662 141.031 1.00 67.09  ? 233 TYR   R O   1 
ATOM   7849 C CB  . TYR   E 5 289 ? 107.902 120.663 142.585 1.00 67.09  ? 233 TYR   R CB  1 
ATOM   7850 C CG  . TYR   E 5 289 ? 106.647 120.647 141.748 1.00 67.09  ? 233 TYR   R CG  1 
ATOM   7851 C CD1 . TYR   E 5 289 ? 105.539 119.910 142.132 1.00 67.09  ? 233 TYR   R CD1 1 
ATOM   7852 C CD2 . TYR   E 5 289 ? 106.568 121.383 140.574 1.00 67.09  ? 233 TYR   R CD2 1 
ATOM   7853 C CE1 . TYR   E 5 289 ? 104.392 119.901 141.366 1.00 67.09  ? 233 TYR   R CE1 1 
ATOM   7854 C CE2 . TYR   E 5 289 ? 105.426 121.380 139.803 1.00 67.09  ? 233 TYR   R CE2 1 
ATOM   7855 C CZ  . TYR   E 5 289 ? 104.342 120.637 140.203 1.00 67.09  ? 233 TYR   R CZ  1 
ATOM   7856 O OH  . TYR   E 5 289 ? 103.202 120.632 139.437 1.00 67.09  ? 233 TYR   R OH  1 
ATOM   7857 N N   . CYS   E 5 290 ? 109.993 119.269 140.845 1.00 67.85  ? 234 CYS   R N   1 
ATOM   7858 C CA  . CYS   E 5 290 ? 110.394 118.830 139.515 1.00 67.85  ? 234 CYS   R CA  1 
ATOM   7859 C C   . CYS   E 5 290 ? 110.841 117.376 139.526 1.00 67.85  ? 234 CYS   R C   1 
ATOM   7860 O O   . CYS   E 5 290 ? 110.364 116.563 138.726 1.00 67.85  ? 234 CYS   R O   1 
ATOM   7861 C CB  . CYS   E 5 290 ? 111.510 119.732 138.992 1.00 67.85  ? 234 CYS   R CB  1 
ATOM   7862 S SG  . CYS   E 5 290 ? 111.009 121.448 138.756 1.00 67.85  ? 234 CYS   R SG  1 
ATOM   7863 N N   . TYR   E 5 291 ? 111.753 117.021 140.429 1.00 66.55  ? 235 TYR   R N   1 
ATOM   7864 C CA  . TYR   E 5 291 ? 112.300 115.674 140.408 1.00 66.55  ? 235 TYR   R CA  1 
ATOM   7865 C C   . TYR   E 5 291 ? 111.285 114.642 140.876 1.00 66.55  ? 235 TYR   R C   1 
ATOM   7866 O O   . TYR   E 5 291 ? 111.293 113.510 140.383 1.00 66.55  ? 235 TYR   R O   1 
ATOM   7867 C CB  . TYR   E 5 291 ? 113.567 115.608 141.257 1.00 66.55  ? 235 TYR   R CB  1 
ATOM   7868 C CG  . TYR   E 5 291 ? 114.805 116.145 140.566 1.00 66.55  ? 235 TYR   R CG  1 
ATOM   7869 C CD1 . TYR   E 5 291 ? 115.059 115.869 139.231 1.00 66.55  ? 235 TYR   R CD1 1 
ATOM   7870 C CD2 . TYR   E 5 291 ? 115.723 116.920 141.255 1.00 66.55  ? 235 TYR   R CD2 1 
ATOM   7871 C CE1 . TYR   E 5 291 ? 116.183 116.353 138.604 1.00 66.55  ? 235 TYR   R CE1 1 
ATOM   7872 C CE2 . TYR   E 5 291 ? 116.851 117.407 140.634 1.00 66.55  ? 235 TYR   R CE2 1 
ATOM   7873 C CZ  . TYR   E 5 291 ? 117.075 117.121 139.309 1.00 66.55  ? 235 TYR   R CZ  1 
ATOM   7874 O OH  . TYR   E 5 291 ? 118.198 117.606 138.686 1.00 66.55  ? 235 TYR   R OH  1 
ATOM   7875 N N   . ALA   E 5 292 ? 110.399 114.992 141.810 1.00 65.73  ? 236 ALA   R N   1 
ATOM   7876 C CA  . ALA   E 5 292 ? 109.359 114.051 142.199 1.00 65.73  ? 236 ALA   R CA  1 
ATOM   7877 C C   . ALA   E 5 292 ? 108.444 113.741 141.025 1.00 65.73  ? 236 ALA   R C   1 
ATOM   7878 O O   . ALA   E 5 292 ? 108.092 112.578 140.793 1.00 65.73  ? 236 ALA   R O   1 
ATOM   7879 C CB  . ALA   E 5 292 ? 108.557 114.609 143.373 1.00 65.73  ? 236 ALA   R CB  1 
ATOM   7880 N N   . HIS   E 5 293 ? 108.058 114.764 140.257 1.00 64.89  ? 237 HIS   R N   1 
ATOM   7881 C CA  . HIS   E 5 293 ? 107.217 114.490 139.096 1.00 64.89  ? 237 HIS   R CA  1 
ATOM   7882 C C   . HIS   E 5 293 ? 107.981 113.730 138.018 1.00 64.89  ? 237 HIS   R C   1 
ATOM   7883 O O   . HIS   E 5 293 ? 107.396 112.894 137.318 1.00 64.89  ? 237 HIS   R O   1 
ATOM   7884 C CB  . HIS   E 5 293 ? 106.648 115.790 138.543 1.00 64.89  ? 237 HIS   R CB  1 
ATOM   7885 C CG  . HIS   E 5 293 ? 105.283 116.107 139.062 1.00 64.89  ? 237 HIS   R CG  1 
ATOM   7886 N ND1 . HIS   E 5 293 ? 104.189 116.256 138.240 1.00 64.89  ? 237 HIS   R ND1 1 
ATOM   7887 C CD2 . HIS   E 5 293 ? 104.832 116.286 140.326 1.00 64.89  ? 237 HIS   R CD2 1 
ATOM   7888 C CE1 . HIS   E 5 293 ? 103.123 116.524 138.973 1.00 64.89  ? 237 HIS   R CE1 1 
ATOM   7889 N NE2 . HIS   E 5 293 ? 103.487 116.547 140.242 1.00 64.89  ? 237 HIS   R NE2 1 
ATOM   7890 N N   . ILE   E 5 294 ? 109.280 113.992 137.876 1.00 64.63  ? 238 ILE   R N   1 
ATOM   7891 C CA  . ILE   E 5 294 ? 110.088 113.223 136.934 1.00 64.63  ? 238 ILE   R CA  1 
ATOM   7892 C C   . ILE   E 5 294 ? 110.091 111.751 137.326 1.00 64.63  ? 238 ILE   R C   1 
ATOM   7893 O O   . ILE   E 5 294 ? 109.935 110.864 136.480 1.00 64.63  ? 238 ILE   R O   1 
ATOM   7894 C CB  . ILE   E 5 294 ? 111.516 113.793 136.860 1.00 64.63  ? 238 ILE   R CB  1 
ATOM   7895 C CG1 . ILE   E 5 294 ? 111.524 115.064 136.011 1.00 64.63  ? 238 ILE   R CG1 1 
ATOM   7896 C CG2 . ILE   E 5 294 ? 112.478 112.759 136.294 1.00 64.63  ? 238 ILE   R CG2 1 
ATOM   7897 C CD1 . ILE   E 5 294 ? 112.830 115.814 136.039 1.00 64.63  ? 238 ILE   R CD1 1 
ATOM   7898 N N   . LEU   E 5 295 ? 110.272 111.470 138.616 1.00 67.09  ? 239 LEU   R N   1 
ATOM   7899 C CA  . LEU   E 5 295 ? 110.218 110.089 139.084 1.00 67.09  ? 239 LEU   R CA  1 
ATOM   7900 C C   . LEU   E 5 295 ? 108.856 109.471 138.809 1.00 67.09  ? 239 LEU   R C   1 
ATOM   7901 O O   . LEU   E 5 295 ? 108.764 108.331 138.334 1.00 67.09  ? 239 LEU   R O   1 
ATOM   7902 C CB  . LEU   E 5 295 ? 110.529 110.024 140.577 1.00 67.09  ? 239 LEU   R CB  1 
ATOM   7903 C CG  . LEU   E 5 295 ? 111.882 109.428 140.955 1.00 67.09  ? 239 LEU   R CG  1 
ATOM   7904 C CD1 . LEU   E 5 295 ? 113.004 110.241 140.353 1.00 67.09  ? 239 LEU   R CD1 1 
ATOM   7905 C CD2 . LEU   E 5 295 ? 112.017 109.361 142.461 1.00 67.09  ? 239 LEU   R CD2 1 
ATOM   7906 N N   . ALA   E 5 296 ? 107.784 110.210 139.099 1.00 65.49  ? 240 ALA   R N   1 
ATOM   7907 C CA  . ALA   E 5 296 ? 106.446 109.673 138.882 1.00 65.49  ? 240 ALA   R CA  1 
ATOM   7908 C C   . ALA   E 5 296 ? 106.239 109.298 137.422 1.00 65.49  ? 240 ALA   R C   1 
ATOM   7909 O O   . ALA   E 5 296 ? 105.715 108.221 137.119 1.00 65.49  ? 240 ALA   R O   1 
ATOM   7910 C CB  . ALA   E 5 296 ? 105.395 110.688 139.324 1.00 65.49  ? 240 ALA   R CB  1 
ATOM   7911 N N   . VAL   E 5 297 ? 106.649 110.171 136.502 1.00 63.54  ? 241 VAL   R N   1 
ATOM   7912 C CA  . VAL   E 5 297 ? 106.472 109.876 135.084 1.00 63.54  ? 241 VAL   R CA  1 
ATOM   7913 C C   . VAL   E 5 297 ? 107.348 108.703 134.664 1.00 63.54  ? 241 VAL   R C   1 
ATOM   7914 O O   . VAL   E 5 297 ? 106.908 107.823 133.916 1.00 63.54  ? 241 VAL   R O   1 
ATOM   7915 C CB  . VAL   E 5 297 ? 106.754 111.128 134.237 1.00 63.54  ? 241 VAL   R CB  1 
ATOM   7916 C CG1 . VAL   E 5 297 ? 106.984 110.747 132.784 1.00 63.54  ? 241 VAL   R CG1 1 
ATOM   7917 C CG2 . VAL   E 5 297 ? 105.602 112.107 134.355 1.00 63.54  ? 241 VAL   R CG2 1 
ATOM   7918 N N   . LEU   E 5 298 ? 108.599 108.668 135.126 1.00 66.62  ? 242 LEU   R N   1 
ATOM   7919 C CA  . LEU   E 5 298 ? 109.503 107.603 134.704 1.00 66.62  ? 242 LEU   R CA  1 
ATOM   7920 C C   . LEU   E 5 298 ? 109.010 106.239 135.163 1.00 66.62  ? 242 LEU   R C   1 
ATOM   7921 O O   . LEU   E 5 298 ? 109.093 105.260 134.413 1.00 66.62  ? 242 LEU   R O   1 
ATOM   7922 C CB  . LEU   E 5 298 ? 110.912 107.863 135.235 1.00 66.62  ? 242 LEU   R CB  1 
ATOM   7923 C CG  . LEU   E 5 298 ? 111.888 108.542 134.273 1.00 66.62  ? 242 LEU   R CG  1 
ATOM   7924 C CD1 . LEU   E 5 298 ? 111.209 109.646 133.489 1.00 66.62  ? 242 LEU   R CD1 1 
ATOM   7925 C CD2 . LEU   E 5 298 ? 113.082 109.090 135.031 1.00 66.62  ? 242 LEU   R CD2 1 
ATOM   7926 N N   . LEU   E 5 299 ? 108.498 106.147 136.391 1.00 68.86  ? 243 LEU   R N   1 
ATOM   7927 C CA  . LEU   E 5 299 ? 108.063 104.853 136.905 1.00 68.86  ? 243 LEU   R CA  1 
ATOM   7928 C C   . LEU   E 5 299 ? 106.901 104.260 136.119 1.00 68.86  ? 243 LEU   R C   1 
ATOM   7929 O O   . LEU   E 5 299 ? 106.656 103.055 136.234 1.00 68.86  ? 243 LEU   R O   1 
ATOM   7930 C CB  . LEU   E 5 299 ? 107.673 104.971 138.377 1.00 68.86  ? 243 LEU   R CB  1 
ATOM   7931 C CG  . LEU   E 5 299 ? 108.845 105.122 139.345 1.00 68.86  ? 243 LEU   R CG  1 
ATOM   7932 C CD1 . LEU   E 5 299 ? 108.442 105.960 140.546 1.00 68.86  ? 243 LEU   R CD1 1 
ATOM   7933 C CD2 . LEU   E 5 299 ? 109.341 103.757 139.780 1.00 68.86  ? 243 LEU   R CD2 1 
ATOM   7934 N N   . VAL   E 5 300 ? 106.191 105.058 135.330 1.00 68.64  ? 244 VAL   R N   1 
ATOM   7935 C CA  . VAL   E 5 300 ? 105.075 104.574 134.533 1.00 68.64  ? 244 VAL   R CA  1 
ATOM   7936 C C   . VAL   E 5 300 ? 105.415 104.594 133.042 1.00 68.64  ? 244 VAL   R C   1 
ATOM   7937 O O   . VAL   E 5 300 ? 104.526 104.713 132.203 1.00 68.64  ? 244 VAL   R O   1 
ATOM   7938 C CB  . VAL   E 5 300 ? 103.797 105.376 134.830 1.00 68.64  ? 244 VAL   R CB  1 
ATOM   7939 C CG1 . VAL   E 5 300 ? 102.567 104.643 134.312 1.00 68.64  ? 244 VAL   R CG1 1 
ATOM   7940 C CG2 . VAL   E 5 300 ? 103.674 105.643 136.322 1.00 68.64  ? 244 VAL   R CG2 1 
ATOM   7941 N N   . SER   E 5 301 ? 106.696 104.485 132.703 1.00 68.44  ? 245 SER   R N   1 
ATOM   7942 C CA  . SER   E 5 301 ? 107.150 104.458 131.324 1.00 68.44  ? 245 SER   R CA  1 
ATOM   7943 C C   . SER   E 5 301 ? 107.606 103.046 130.960 1.00 68.44  ? 245 SER   R C   1 
ATOM   7944 O O   . SER   E 5 301 ? 107.522 102.113 131.764 1.00 68.44  ? 245 SER   R O   1 
ATOM   7945 C CB  . SER   E 5 301 ? 108.271 105.478 131.122 1.00 68.44  ? 245 SER   R CB  1 
ATOM   7946 O OG  . SER   E 5 301 ? 109.497 104.985 131.631 1.00 68.44  ? 245 SER   R OG  1 
ATOM   7947 N N   . ARG   E 5 302 ? 108.102 102.885 129.734 1.00 65.36  ? 246 ARG   R N   1 
ATOM   7948 C CA  . ARG   E 5 302 ? 108.560 101.591 129.233 1.00 65.36  ? 246 ARG   R CA  1 
ATOM   7949 C C   . ARG   E 5 302 ? 109.916 101.790 128.572 1.00 65.36  ? 246 ARG   R C   1 
ATOM   7950 O O   . ARG   E 5 302 ? 110.024 102.530 127.590 1.00 65.36  ? 246 ARG   R O   1 
ATOM   7951 C CB  . ARG   E 5 302 ? 107.556 100.996 128.247 1.00 65.36  ? 246 ARG   R CB  1 
ATOM   7952 C CG  . ARG   E 5 302 ? 107.795 99.529  127.931 1.00 65.36  ? 246 ARG   R CG  1 
ATOM   7953 C CD  . ARG   E 5 302 ? 107.647 99.237  126.444 1.00 65.36  ? 246 ARG   R CD  1 
ATOM   7954 N NE  . ARG   E 5 302 ? 106.396 99.749  125.897 1.00 65.36  ? 246 ARG   R NE  1 
ATOM   7955 C CZ  . ARG   E 5 302 ? 105.283 99.040  125.760 1.00 65.36  ? 246 ARG   R CZ  1 
ATOM   7956 N NH1 . ARG   E 5 302 ? 105.217 97.772  126.133 1.00 65.36  ? 246 ARG   R NH1 1 
ATOM   7957 N NH2 . ARG   E 5 302 ? 104.207 99.620  125.238 1.00 65.36  ? 246 ARG   R NH2 1 
ATOM   7958 N N   . GLY   E 5 303 ? 110.942 101.137 129.102 1.00 67.76  ? 247 GLY   R N   1 
ATOM   7959 C CA  . GLY   E 5 303 ? 112.266 101.239 128.522 1.00 67.76  ? 247 GLY   R CA  1 
ATOM   7960 C C   . GLY   E 5 303 ? 113.304 100.660 129.452 1.00 67.76  ? 247 GLY   R C   1 
ATOM   7961 O O   . GLY   E 5 303 ? 113.030 100.325 130.607 1.00 67.76  ? 247 GLY   R O   1 
ATOM   7962 N N   . GLN   E 5 304 ? 114.518 100.542 128.918 1.00 72.61  ? 248 GLN   R N   1 
ATOM   7963 C CA  . GLN   E 5 304 ? 115.666 100.053 129.668 1.00 72.61  ? 248 GLN   R CA  1 
ATOM   7964 C C   . GLN   E 5 304 ? 116.515 101.176 130.246 1.00 72.61  ? 248 GLN   R C   1 
ATOM   7965 O O   . GLN   E 5 304 ? 117.557 100.900 130.846 1.00 72.61  ? 248 GLN   R O   1 
ATOM   7966 C CB  . GLN   E 5 304 ? 116.544 99.167  128.776 1.00 72.61  ? 248 GLN   R CB  1 
ATOM   7967 C CG  . GLN   E 5 304 ? 115.823 97.993  128.131 1.00 72.61  ? 248 GLN   R CG  1 
ATOM   7968 C CD  . GLN   E 5 304 ? 115.663 96.817  129.074 1.00 72.61  ? 248 GLN   R CD  1 
ATOM   7969 O OE1 . GLN   E 5 304 ? 114.829 96.841  129.979 1.00 72.61  ? 248 GLN   R OE1 1 
ATOM   7970 N NE2 . GLN   E 5 304 ? 116.470 95.782  128.870 1.00 72.61  ? 248 GLN   R NE2 1 
ATOM   7971 N N   . ARG   E 5 305 ? 116.102 102.431 130.070 1.00 72.48  ? 249 ARG   R N   1 
ATOM   7972 C CA  . ARG   E 5 305 ? 116.848 103.580 130.563 1.00 72.48  ? 249 ARG   R CA  1 
ATOM   7973 C C   . ARG   E 5 305 ? 116.206 104.229 131.781 1.00 72.48  ? 249 ARG   R C   1 
ATOM   7974 O O   . ARG   E 5 305 ? 116.849 105.058 132.431 1.00 72.48  ? 249 ARG   R O   1 
ATOM   7975 C CB  . ARG   E 5 305 ? 116.989 104.627 129.453 1.00 72.48  ? 249 ARG   R CB  1 
ATOM   7976 C CG  . ARG   E 5 305 ? 117.856 104.178 128.290 1.00 72.48  ? 249 ARG   R CG  1 
ATOM   7977 C CD  . ARG   E 5 305 ? 117.774 105.155 127.131 1.00 72.48  ? 249 ARG   R CD  1 
ATOM   7978 N NE  . ARG   E 5 305 ? 118.937 105.069 126.256 1.00 72.48  ? 249 ARG   R NE  1 
ATOM   7979 C CZ  . ARG   E 5 305 ? 119.089 105.770 125.141 1.00 72.48  ? 249 ARG   R CZ  1 
ATOM   7980 N NH1 . ARG   E 5 305 ? 118.161 106.615 124.723 1.00 72.48  ? 249 ARG   R NH1 1 
ATOM   7981 N NH2 . ARG   E 5 305 ? 120.200 105.619 124.427 1.00 72.48  ? 249 ARG   R NH2 1 
ATOM   7982 N N   . ARG   E 5 306 ? 114.962 103.874 132.104 1.00 71.07  ? 250 ARG   R N   1 
ATOM   7983 C CA  . ARG   E 5 306 ? 114.277 104.509 133.223 1.00 71.07  ? 250 ARG   R CA  1 
ATOM   7984 C C   . ARG   E 5 306 ? 114.938 104.180 134.556 1.00 71.07  ? 250 ARG   R C   1 
ATOM   7985 O O   . ARG   E 5 306 ? 114.912 105.001 135.480 1.00 71.07  ? 250 ARG   R O   1 
ATOM   7986 C CB  . ARG   E 5 306 ? 112.809 104.084 133.237 1.00 71.07  ? 250 ARG   R CB  1 
ATOM   7987 C CG  . ARG   E 5 306 ? 112.607 102.593 133.455 1.00 71.07  ? 250 ARG   R CG  1 
ATOM   7988 C CD  . ARG   E 5 306 ? 111.517 102.030 132.556 1.00 71.07  ? 250 ARG   R CD  1 
ATOM   7989 N NE  . ARG   E 5 306 ? 110.181 102.350 133.040 1.00 71.07  ? 250 ARG   R NE  1 
ATOM   7990 C CZ  . ARG   E 5 306 ? 109.617 101.792 134.102 1.00 71.07  ? 250 ARG   R CZ  1 
ATOM   7991 N NH1 . ARG   E 5 306 ? 110.252 100.885 134.825 1.00 71.07  ? 250 ARG   R NH1 1 
ATOM   7992 N NH2 . ARG   E 5 306 ? 108.383 102.150 134.445 1.00 71.07  ? 250 ARG   R NH2 1 
ATOM   7993 N N   . LEU   E 5 307 ? 115.532 102.992 134.681 1.00 73.53  ? 251 LEU   R N   1 
ATOM   7994 C CA  . LEU   E 5 307 ? 116.136 102.597 135.949 1.00 73.53  ? 251 LEU   R CA  1 
ATOM   7995 C C   . LEU   E 5 307 ? 117.253 103.556 136.345 1.00 73.53  ? 251 LEU   R C   1 
ATOM   7996 O O   . LEU   E 5 307 ? 117.262 104.105 137.456 1.00 73.53  ? 251 LEU   R O   1 
ATOM   7997 C CB  . LEU   E 5 307 ? 116.666 101.166 135.848 1.00 73.53  ? 251 LEU   R CB  1 
ATOM   7998 C CG  . LEU   E 5 307 ? 115.655 100.031 136.032 1.00 73.53  ? 251 LEU   R CG  1 
ATOM   7999 C CD1 . LEU   E 5 307 ? 115.202 99.941  137.482 1.00 73.53  ? 251 LEU   R CD1 1 
ATOM   8000 C CD2 . LEU   E 5 307 ? 114.463 100.211 135.106 1.00 73.53  ? 251 LEU   R CD2 1 
ATOM   8001 N N   . ARG   E 5 308 ? 118.208 103.775 135.439 1.00 75.04  ? 252 ARG   R N   1 
ATOM   8002 C CA  . ARG   E 5 308 ? 119.309 104.677 135.749 1.00 75.04  ? 252 ARG   R CA  1 
ATOM   8003 C C   . ARG   E 5 308 ? 118.821 106.104 135.927 1.00 75.04  ? 252 ARG   R C   1 
ATOM   8004 O O   . ARG   E 5 308 ? 119.375 106.849 136.739 1.00 75.04  ? 252 ARG   R O   1 
ATOM   8005 C CB  . ARG   E 5 308 ? 120.376 104.616 134.659 1.00 75.04  ? 252 ARG   R CB  1 
ATOM   8006 C CG  . ARG   E 5 308 ? 121.582 103.784 135.041 1.00 75.04  ? 252 ARG   R CG  1 
ATOM   8007 C CD  . ARG   E 5 308 ? 122.527 103.604 133.869 1.00 75.04  ? 252 ARG   R CD  1 
ATOM   8008 N NE  . ARG   E 5 308 ? 123.055 104.881 133.401 1.00 75.04  ? 252 ARG   R NE  1 
ATOM   8009 C CZ  . ARG   E 5 308 ? 124.325 105.114 133.094 1.00 75.04  ? 252 ARG   R CZ  1 
ATOM   8010 N NH1 . ARG   E 5 308 ? 125.247 104.168 133.182 1.00 75.04  ? 252 ARG   R NH1 1 
ATOM   8011 N NH2 . ARG   E 5 308 ? 124.679 106.328 132.685 1.00 75.04  ? 252 ARG   R NH2 1 
ATOM   8012 N N   . ALA   E 5 309 ? 117.791 106.508 135.183 1.00 71.14  ? 253 ALA   R N   1 
ATOM   8013 C CA  . ALA   E 5 309 ? 117.250 107.850 135.358 1.00 71.14  ? 253 ALA   R CA  1 
ATOM   8014 C C   . ALA   E 5 309 ? 116.719 108.040 136.773 1.00 71.14  ? 253 ALA   R C   1 
ATOM   8015 O O   . ALA   E 5 309 ? 117.045 109.027 137.444 1.00 71.14  ? 253 ALA   R O   1 
ATOM   8016 C CB  . ALA   E 5 309 ? 116.152 108.109 134.329 1.00 71.14  ? 253 ALA   R CB  1 
ATOM   8017 N N   . MET   E 5 310 ? 115.903 107.097 137.250 1.00 71.17  ? 254 MET   R N   1 
ATOM   8018 C CA  . MET   E 5 310 ? 115.390 107.203 138.611 1.00 71.17  ? 254 MET   R CA  1 
ATOM   8019 C C   . MET   E 5 310 ? 116.526 107.196 139.622 1.00 71.17  ? 254 MET   R C   1 
ATOM   8020 O O   . MET   E 5 310 ? 116.529 107.990 140.573 1.00 71.17  ? 254 MET   R O   1 
ATOM   8021 C CB  . MET   E 5 310 ? 114.423 106.061 138.918 1.00 71.17  ? 254 MET   R CB  1 
ATOM   8022 C CG  . MET   E 5 310 ? 113.206 105.981 138.027 1.00 71.17  ? 254 MET   R CG  1 
ATOM   8023 S SD  . MET   E 5 310 ? 112.304 104.452 138.339 1.00 71.17  ? 254 MET   R SD  1 
ATOM   8024 C CE  . MET   E 5 310 ? 111.490 104.195 136.769 1.00 71.17  ? 254 MET   R CE  1 
ATOM   8025 N N   . ARG   E 5 311 ? 117.495 106.297 139.444 1.00 73.89  ? 255 ARG   R N   1 
ATOM   8026 C CA  . ARG   E 5 311 ? 118.583 106.218 140.410 1.00 73.89  ? 255 ARG   R CA  1 
ATOM   8027 C C   . ARG   E 5 311 ? 119.359 107.527 140.462 1.00 73.89  ? 255 ARG   R C   1 
ATOM   8028 O O   . ARG   E 5 311 ? 119.654 108.040 141.548 1.00 73.89  ? 255 ARG   R O   1 
ATOM   8029 C CB  . ARG   E 5 311 ? 119.506 105.051 140.064 1.00 73.89  ? 255 ARG   R CB  1 
ATOM   8030 C CG  . ARG   E 5 311 ? 118.915 103.694 140.411 1.00 73.89  ? 255 ARG   R CG  1 
ATOM   8031 C CD  . ARG   E 5 311 ? 119.913 102.570 140.193 1.00 73.89  ? 255 ARG   R CD  1 
ATOM   8032 N NE  . ARG   E 5 311 ? 119.497 101.336 140.849 1.00 73.89  ? 255 ARG   R NE  1 
ATOM   8033 C CZ  . ARG   E 5 311 ? 120.215 100.221 140.876 1.00 73.89  ? 255 ARG   R CZ  1 
ATOM   8034 N NH1 . ARG   E 5 311 ? 121.402 100.149 140.295 1.00 73.89  ? 255 ARG   R NH1 1 
ATOM   8035 N NH2 . ARG   E 5 311 ? 119.731 99.152  141.501 1.00 73.89  ? 255 ARG   R NH2 1 
ATOM   8036 N N   . LEU   E 5 312 ? 119.677 108.096 139.298 1.00 73.87  ? 256 LEU   R N   1 
ATOM   8037 C CA  . LEU   E 5 312 ? 120.428 109.344 139.264 1.00 73.87  ? 256 LEU   R CA  1 
ATOM   8038 C C   . LEU   E 5 312 ? 119.635 110.482 139.887 1.00 73.87  ? 256 LEU   R C   1 
ATOM   8039 O O   . LEU   E 5 312 ? 120.193 111.304 140.621 1.00 73.87  ? 256 LEU   R O   1 
ATOM   8040 C CB  . LEU   E 5 312 ? 120.807 109.689 137.826 1.00 73.87  ? 256 LEU   R CB  1 
ATOM   8041 C CG  . LEU   E 5 312 ? 122.248 109.389 137.422 1.00 73.87  ? 256 LEU   R CG  1 
ATOM   8042 C CD1 . LEU   E 5 312 ? 122.428 109.642 135.938 1.00 73.87  ? 256 LEU   R CD1 1 
ATOM   8043 C CD2 . LEU   E 5 312 ? 123.233 110.220 138.228 1.00 73.87  ? 256 LEU   R CD2 1 
ATOM   8044 N N   . VAL   E 5 313 ? 118.335 110.560 139.599 1.00 68.87  ? 257 VAL   R N   1 
ATOM   8045 C CA  . VAL   E 5 313 ? 117.536 111.645 140.158 1.00 68.87  ? 257 VAL   R CA  1 
ATOM   8046 C C   . VAL   E 5 313 ? 117.490 111.542 141.675 1.00 68.87  ? 257 VAL   R C   1 
ATOM   8047 O O   . VAL   E 5 313 ? 117.646 112.544 142.387 1.00 68.87  ? 257 VAL   R O   1 
ATOM   8048 C CB  . VAL   E 5 313 ? 116.125 111.640 139.548 1.00 68.87  ? 257 VAL   R CB  1 
ATOM   8049 C CG1 . VAL   E 5 313 ? 115.209 112.547 140.343 1.00 68.87  ? 257 VAL   R CG1 1 
ATOM   8050 C CG2 . VAL   E 5 313 ? 116.184 112.077 138.098 1.00 68.87  ? 257 VAL   R CG2 1 
ATOM   8051 N N   . VAL   E 5 314 ? 117.276 110.334 142.198 1.00 70.98  ? 258 VAL   R N   1 
ATOM   8052 C CA  . VAL   E 5 314 ? 117.237 110.167 143.647 1.00 70.98  ? 258 VAL   R CA  1 
ATOM   8053 C C   . VAL   E 5 314 ? 118.584 110.526 144.257 1.00 70.98  ? 258 VAL   R C   1 
ATOM   8054 O O   . VAL   E 5 314 ? 118.653 111.185 145.303 1.00 70.98  ? 258 VAL   R O   1 
ATOM   8055 C CB  . VAL   E 5 314 ? 116.813 108.734 144.013 1.00 70.98  ? 258 VAL   R CB  1 
ATOM   8056 C CG1 . VAL   E 5 314 ? 117.016 108.486 145.498 1.00 70.98  ? 258 VAL   R CG1 1 
ATOM   8057 C CG2 . VAL   E 5 314 ? 115.366 108.505 143.634 1.00 70.98  ? 258 VAL   R CG2 1 
ATOM   8058 N N   . VAL   E 5 315 ? 119.676 110.097 143.621 1.00 73.92  ? 259 VAL   R N   1 
ATOM   8059 C CA  . VAL   E 5 315 ? 121.001 110.409 144.145 1.00 73.92  ? 259 VAL   R CA  1 
ATOM   8060 C C   . VAL   E 5 315 ? 121.216 111.914 144.189 1.00 73.92  ? 259 VAL   R C   1 
ATOM   8061 O O   . VAL   E 5 315 ? 121.727 112.453 145.176 1.00 73.92  ? 259 VAL   R O   1 
ATOM   8062 C CB  . VAL   E 5 315 ? 122.083 109.709 143.303 1.00 73.92  ? 259 VAL   R CB  1 
ATOM   8063 C CG1 . VAL   E 5 315 ? 123.432 110.377 143.504 1.00 73.92  ? 259 VAL   R CG1 1 
ATOM   8064 C CG2 . VAL   E 5 315 ? 122.161 108.240 143.669 1.00 73.92  ? 259 VAL   R CG2 1 
ATOM   8065 N N   . VAL   E 5 316 ? 120.840 112.616 143.119 1.00 73.11  ? 260 VAL   R N   1 
ATOM   8066 C CA  . VAL   E 5 316 ? 121.055 114.060 143.067 1.00 73.11  ? 260 VAL   R CA  1 
ATOM   8067 C C   . VAL   E 5 316 ? 120.247 114.755 144.155 1.00 73.11  ? 260 VAL   R C   1 
ATOM   8068 O O   . VAL   E 5 316 ? 120.751 115.642 144.857 1.00 73.11  ? 260 VAL   R O   1 
ATOM   8069 C CB  . VAL   E 5 316 ? 120.705 114.605 141.672 1.00 73.11  ? 260 VAL   R CB  1 
ATOM   8070 C CG1 . VAL   E 5 316 ? 120.598 116.115 141.706 1.00 73.11  ? 260 VAL   R CG1 1 
ATOM   8071 C CG2 . VAL   E 5 316 ? 121.747 114.172 140.660 1.00 73.11  ? 260 VAL   R CG2 1 
ATOM   8072 N N   . VAL   E 5 317 ? 118.978 114.371 144.307 1.00 70.91  ? 261 VAL   R N   1 
ATOM   8073 C CA  . VAL   E 5 317 ? 118.143 115.021 145.314 1.00 70.91  ? 261 VAL   R CA  1 
ATOM   8074 C C   . VAL   E 5 317 ? 118.698 114.768 146.709 1.00 70.91  ? 261 VAL   R C   1 
ATOM   8075 O O   . VAL   E 5 317 ? 118.775 115.685 147.538 1.00 70.91  ? 261 VAL   R O   1 
ATOM   8076 C CB  . VAL   E 5 317 ? 116.684 114.549 145.192 1.00 70.91  ? 261 VAL   R CB  1 
ATOM   8077 C CG1 . VAL   E 5 317 ? 115.877 115.025 146.385 1.00 70.91  ? 261 VAL   R CG1 1 
ATOM   8078 C CG2 . VAL   E 5 317 ? 116.076 115.065 143.906 1.00 70.91  ? 261 VAL   R CG2 1 
ATOM   8079 N N   . VAL   E 5 318 ? 119.091 113.525 146.994 1.00 76.21  ? 262 VAL   R N   1 
ATOM   8080 C CA  . VAL   E 5 318 ? 119.630 113.208 148.313 1.00 76.21  ? 262 VAL   R CA  1 
ATOM   8081 C C   . VAL   E 5 318 ? 120.905 113.997 148.568 1.00 76.21  ? 262 VAL   R C   1 
ATOM   8082 O O   . VAL   E 5 318 ? 121.107 114.542 149.659 1.00 76.21  ? 262 VAL   R O   1 
ATOM   8083 C CB  . VAL   E 5 318 ? 119.870 111.694 148.443 1.00 76.21  ? 262 VAL   R CB  1 
ATOM   8084 C CG1 . VAL   E 5 318 ? 120.784 111.398 149.624 1.00 76.21  ? 262 VAL   R CG1 1 
ATOM   8085 C CG2 . VAL   E 5 318 ? 118.549 110.964 148.594 1.00 76.21  ? 262 VAL   R CG2 1 
ATOM   8086 N N   . ALA   E 5 319 ? 121.793 114.059 147.576 1.00 78.65  ? 263 ALA   R N   1 
ATOM   8087 C CA  . ALA   E 5 319 ? 123.033 114.803 147.748 1.00 78.65  ? 263 ALA   R CA  1 
ATOM   8088 C C   . ALA   E 5 319 ? 122.747 116.264 148.058 1.00 78.65  ? 263 ALA   R C   1 
ATOM   8089 O O   . ALA   E 5 319 ? 123.288 116.824 149.017 1.00 78.65  ? 263 ALA   R O   1 
ATOM   8090 C CB  . ALA   E 5 319 ? 123.898 114.678 146.495 1.00 78.65  ? 263 ALA   R CB  1 
ATOM   8091 N N   . PHE   E 5 320 ? 121.885 116.899 147.262 1.00 81.00  ? 264 PHE   R N   1 
ATOM   8092 C CA  . PHE   E 5 320 ? 121.584 118.306 147.498 1.00 81.00  ? 264 PHE   R CA  1 
ATOM   8093 C C   . PHE   E 5 320 ? 121.017 118.514 148.894 1.00 81.00  ? 264 PHE   R C   1 
ATOM   8094 O O   . PHE   E 5 320 ? 121.461 119.404 149.631 1.00 81.00  ? 264 PHE   R O   1 
ATOM   8095 C CB  . PHE   E 5 320 ? 120.601 118.829 146.454 1.00 81.00  ? 264 PHE   R CB  1 
ATOM   8096 C CG  . PHE   E 5 320 ? 120.266 120.281 146.627 1.00 81.00  ? 264 PHE   R CG  1 
ATOM   8097 C CD1 . PHE   E 5 320 ? 121.063 121.261 146.068 1.00 81.00  ? 264 PHE   R CD1 1 
ATOM   8098 C CD2 . PHE   E 5 320 ? 119.169 120.667 147.372 1.00 81.00  ? 264 PHE   R CD2 1 
ATOM   8099 C CE1 . PHE   E 5 320 ? 120.761 122.597 146.233 1.00 81.00  ? 264 PHE   R CE1 1 
ATOM   8100 C CE2 . PHE   E 5 320 ? 118.865 122.001 147.538 1.00 81.00  ? 264 PHE   R CE2 1 
ATOM   8101 C CZ  . PHE   E 5 320 ? 119.664 122.965 146.969 1.00 81.00  ? 264 PHE   R CZ  1 
ATOM   8102 N N   . ALA   E 5 321 ? 120.029 117.705 149.277 1.00 82.26  ? 265 ALA   R N   1 
ATOM   8103 C CA  . ALA   E 5 321 ? 119.400 117.889 150.578 1.00 82.26  ? 265 ALA   R CA  1 
ATOM   8104 C C   . ALA   E 5 321 ? 120.418 117.725 151.699 1.00 82.26  ? 265 ALA   R C   1 
ATOM   8105 O O   . ALA   E 5 321 ? 120.579 118.610 152.546 1.00 82.26  ? 265 ALA   R O   1 
ATOM   8106 C CB  . ALA   E 5 321 ? 118.247 116.900 150.745 1.00 82.26  ? 265 ALA   R CB  1 
ATOM   8107 N N   . LEU   E 5 322 ? 121.146 116.610 151.699 1.00 85.99  ? 266 LEU   R N   1 
ATOM   8108 C CA  . LEU   E 5 322 ? 122.044 116.291 152.799 1.00 85.99  ? 266 LEU   R CA  1 
ATOM   8109 C C   . LEU   E 5 322 ? 123.334 117.095 152.768 1.00 85.99  ? 266 LEU   R C   1 
ATOM   8110 O O   . LEU   E 5 322 ? 124.125 116.991 153.711 1.00 85.99  ? 266 LEU   R O   1 
ATOM   8111 C CB  . LEU   E 5 322 ? 122.374 114.795 152.788 1.00 85.99  ? 266 LEU   R CB  1 
ATOM   8112 C CG  . LEU   E 5 322 ? 121.235 113.818 153.103 1.00 85.99  ? 266 LEU   R CG  1 
ATOM   8113 C CD1 . LEU   E 5 322 ? 121.803 112.487 153.570 1.00 85.99  ? 266 LEU   R CD1 1 
ATOM   8114 C CD2 . LEU   E 5 322 ? 120.266 114.375 154.140 1.00 85.99  ? 266 LEU   R CD2 1 
ATOM   8115 N N   . CYS   E 5 323 ? 123.577 117.880 151.718 1.00 91.46  ? 267 CYS   R N   1 
ATOM   8116 C CA  . CYS   E 5 323 ? 124.728 118.768 151.696 1.00 91.46  ? 267 CYS   R CA  1 
ATOM   8117 C C   . CYS   E 5 323 ? 124.380 120.224 151.955 1.00 91.46  ? 267 CYS   R C   1 
ATOM   8118 O O   . CYS   E 5 323 ? 125.253 120.975 152.397 1.00 91.46  ? 267 CYS   R O   1 
ATOM   8119 C CB  . CYS   E 5 323 ? 125.452 118.668 150.347 1.00 91.46  ? 267 CYS   R CB  1 
ATOM   8120 S SG  . CYS   E 5 323 ? 126.609 117.287 150.251 1.00 91.46  ? 267 CYS   R SG  1 
ATOM   8121 N N   . TRP   E 5 324 ? 123.140 120.642 151.706 1.00 91.46  ? 268 TRP   R N   1 
ATOM   8122 C CA  . TRP   E 5 324 ? 122.758 122.031 151.924 1.00 91.46  ? 268 TRP   R CA  1 
ATOM   8123 C C   . TRP   E 5 324 ? 121.935 122.239 153.185 1.00 91.46  ? 268 TRP   R C   1 
ATOM   8124 O O   . TRP   E 5 324 ? 122.037 123.299 153.808 1.00 91.46  ? 268 TRP   R O   1 
ATOM   8125 C CB  . TRP   E 5 324 ? 121.980 122.555 150.717 1.00 91.46  ? 268 TRP   R CB  1 
ATOM   8126 C CG  . TRP   E 5 324 ? 122.869 123.025 149.615 1.00 91.46  ? 268 TRP   R CG  1 
ATOM   8127 C CD1 . TRP   E 5 324 ? 123.977 122.394 149.135 1.00 91.46  ? 268 TRP   R CD1 1 
ATOM   8128 C CD2 . TRP   E 5 324 ? 122.728 124.226 148.849 1.00 91.46  ? 268 TRP   R CD2 1 
ATOM   8129 N NE1 . TRP   E 5 324 ? 124.537 123.128 148.119 1.00 91.46  ? 268 TRP   R NE1 1 
ATOM   8130 C CE2 . TRP   E 5 324 ? 123.788 124.257 147.923 1.00 91.46  ? 268 TRP   R CE2 1 
ATOM   8131 C CE3 . TRP   E 5 324 ? 121.809 125.278 148.855 1.00 91.46  ? 268 TRP   R CE3 1 
ATOM   8132 C CZ2 . TRP   E 5 324 ? 123.955 125.295 147.015 1.00 91.46  ? 268 TRP   R CZ2 1 
ATOM   8133 C CZ3 . TRP   E 5 324 ? 121.978 126.308 147.952 1.00 91.46  ? 268 TRP   R CZ3 1 
ATOM   8134 C CH2 . TRP   E 5 324 ? 123.040 126.307 147.044 1.00 91.46  ? 268 TRP   R CH2 1 
ATOM   8135 N N   . THR   E 5 325 ? 121.121 121.267 153.588 1.00 93.86  ? 269 THR   R N   1 
ATOM   8136 C CA  . THR   E 5 325 ? 120.296 121.441 154.778 1.00 93.86  ? 269 THR   R CA  1 
ATOM   8137 C C   . THR   E 5 325 ? 121.098 121.788 156.026 1.00 93.86  ? 269 THR   R C   1 
ATOM   8138 O O   . THR   E 5 325 ? 120.626 122.627 156.808 1.00 93.86  ? 269 THR   R O   1 
ATOM   8139 C CB  . THR   E 5 325 ? 119.468 120.171 155.017 1.00 93.86  ? 269 THR   R CB  1 
ATOM   8140 O OG1 . THR   E 5 325 ? 118.849 119.765 153.790 1.00 93.86  ? 269 THR   R OG1 1 
ATOM   8141 C CG2 . THR   E 5 325 ? 118.390 120.424 156.059 1.00 93.86  ? 269 THR   R CG2 1 
ATOM   8142 N N   . PRO   E 5 326 ? 122.263 121.194 156.292 1.00 98.26  ? 270 PRO   R N   1 
ATOM   8143 C CA  . PRO   E 5 326 ? 122.956 121.508 157.556 1.00 98.26  ? 270 PRO   R CA  1 
ATOM   8144 C C   . PRO   E 5 326 ? 123.336 122.974 157.704 1.00 98.26  ? 270 PRO   R C   1 
ATOM   8145 O O   . PRO   E 5 326 ? 123.110 123.570 158.768 1.00 98.26  ? 270 PRO   R O   1 
ATOM   8146 C CB  . PRO   E 5 326 ? 124.191 120.598 157.502 1.00 98.26  ? 270 PRO   R CB  1 
ATOM   8147 C CG  . PRO   E 5 326 ? 123.817 119.501 156.571 1.00 98.26  ? 270 PRO   R CG  1 
ATOM   8148 C CD  . PRO   E 5 326 ? 122.963 120.147 155.532 1.00 98.26  ? 270 PRO   R CD  1 
ATOM   8149 N N   . TYR   E 5 327 ? 123.927 123.573 156.669 1.00 105.40 ? 271 TYR   R N   1 
ATOM   8150 C CA  . TYR   E 5 327 ? 124.377 124.957 156.781 1.00 105.40 ? 271 TYR   R CA  1 
ATOM   8151 C C   . TYR   E 5 327 ? 123.208 125.900 157.024 1.00 105.40 ? 271 TYR   R C   1 
ATOM   8152 O O   . TYR   E 5 327 ? 123.261 126.756 157.916 1.00 105.40 ? 271 TYR   R O   1 
ATOM   8153 C CB  . TYR   E 5 327 ? 125.139 125.357 155.519 1.00 105.40 ? 271 TYR   R CB  1 
ATOM   8154 C CG  . TYR   E 5 327 ? 125.482 126.826 155.438 1.00 105.40 ? 271 TYR   R CG  1 
ATOM   8155 C CD1 . TYR   E 5 327 ? 124.590 127.737 154.896 1.00 105.40 ? 271 TYR   R CD1 1 
ATOM   8156 C CD2 . TYR   E 5 327 ? 126.699 127.302 155.900 1.00 105.40 ? 271 TYR   R CD2 1 
ATOM   8157 C CE1 . TYR   E 5 327 ? 124.898 129.075 154.816 1.00 105.40 ? 271 TYR   R CE1 1 
ATOM   8158 C CE2 . TYR   E 5 327 ? 127.016 128.640 155.824 1.00 105.40 ? 271 TYR   R CE2 1 
ATOM   8159 C CZ  . TYR   E 5 327 ? 126.110 129.522 155.281 1.00 105.40 ? 271 TYR   R CZ  1 
ATOM   8160 O OH  . TYR   E 5 327 ? 126.416 130.860 155.202 1.00 105.40 ? 271 TYR   R OH  1 
ATOM   8161 N N   . HIS   E 5 328 ? 122.140 125.761 156.242 1.00 97.99  ? 272 HIS   R N   1 
ATOM   8162 C CA  . HIS   E 5 328 ? 120.995 126.640 156.424 1.00 97.99  ? 272 HIS   R CA  1 
ATOM   8163 C C   . HIS   E 5 328 ? 120.258 126.327 157.717 1.00 97.99  ? 272 HIS   R C   1 
ATOM   8164 O O   . HIS   E 5 328 ? 119.614 127.210 158.289 1.00 97.99  ? 272 HIS   R O   1 
ATOM   8165 C CB  . HIS   E 5 328 ? 120.070 126.537 155.216 1.00 97.99  ? 272 HIS   R CB  1 
ATOM   8166 C CG  . HIS   E 5 328 ? 120.691 127.038 153.951 1.00 97.99  ? 272 HIS   R CG  1 
ATOM   8167 N ND1 . HIS   E 5 328 ? 120.850 128.379 153.683 1.00 97.99  ? 272 HIS   R ND1 1 
ATOM   8168 C CD2 . HIS   E 5 328 ? 121.221 126.378 152.895 1.00 97.99  ? 272 HIS   R CD2 1 
ATOM   8169 C CE1 . HIS   E 5 328 ? 121.435 128.525 152.507 1.00 97.99  ? 272 HIS   R CE1 1 
ATOM   8170 N NE2 . HIS   E 5 328 ? 121.670 127.326 152.008 1.00 97.99  ? 272 HIS   R NE2 1 
ATOM   8171 N N   . LEU   E 5 329 ? 120.364 125.093 158.210 1.00 101.89 ? 273 LEU   R N   1 
ATOM   8172 C CA  . LEU   E 5 329 ? 119.834 124.783 159.531 1.00 101.89 ? 273 LEU   R CA  1 
ATOM   8173 C C   . LEU   E 5 329 ? 120.589 125.551 160.607 1.00 101.89 ? 273 LEU   R C   1 
ATOM   8174 O O   . LEU   E 5 329 ? 119.985 126.094 161.539 1.00 101.89 ? 273 LEU   R O   1 
ATOM   8175 C CB  . LEU   E 5 329 ? 119.916 123.277 159.784 1.00 101.89 ? 273 LEU   R CB  1 
ATOM   8176 C CG  . LEU   E 5 329 ? 119.414 122.785 161.143 1.00 101.89 ? 273 LEU   R CG  1 
ATOM   8177 C CD1 . LEU   E 5 329 ? 117.907 122.957 161.245 1.00 101.89 ? 273 LEU   R CD1 1 
ATOM   8178 C CD2 . LEU   E 5 329 ? 119.808 121.336 161.367 1.00 101.89 ? 273 LEU   R CD2 1 
ATOM   8179 N N   . VAL   E 5 330 ? 121.914 125.615 160.488 1.00 106.15 ? 274 VAL   R N   1 
ATOM   8180 C CA  . VAL   E 5 330 ? 122.701 126.395 161.439 1.00 106.15 ? 274 VAL   R CA  1 
ATOM   8181 C C   . VAL   E 5 330 ? 122.355 127.874 161.323 1.00 106.15 ? 274 VAL   R C   1 
ATOM   8182 O O   . VAL   E 5 330 ? 122.287 128.596 162.325 1.00 106.15 ? 274 VAL   R O   1 
ATOM   8183 C CB  . VAL   E 5 330 ? 124.204 126.150 161.219 1.00 106.15 ? 274 VAL   R CB  1 
ATOM   8184 C CG1 . VAL   E 5 330 ? 125.024 127.098 162.077 1.00 106.15 ? 274 VAL   R CG1 1 
ATOM   8185 C CG2 . VAL   E 5 330 ? 124.556 124.707 161.531 1.00 106.15 ? 274 VAL   R CG2 1 
ATOM   8186 N N   . VAL   E 5 331 ? 122.144 128.350 160.096 1.00 105.56 ? 275 VAL   R N   1 
ATOM   8187 C CA  . VAL   E 5 331 ? 121.758 129.746 159.903 1.00 105.56 ? 275 VAL   R CA  1 
ATOM   8188 C C   . VAL   E 5 331 ? 120.419 130.024 160.576 1.00 105.56 ? 275 VAL   R C   1 
ATOM   8189 O O   . VAL   E 5 331 ? 120.230 131.070 161.209 1.00 105.56 ? 275 VAL   R O   1 
ATOM   8190 C CB  . VAL   E 5 331 ? 121.722 130.092 158.403 1.00 105.56 ? 275 VAL   R CB  1 
ATOM   8191 C CG1 . VAL   E 5 331 ? 120.898 131.347 158.161 1.00 105.56 ? 275 VAL   R CG1 1 
ATOM   8192 C CG2 . VAL   E 5 331 ? 123.133 130.273 157.872 1.00 105.56 ? 275 VAL   R CG2 1 
ATOM   8193 N N   . LEU   E 5 332 ? 119.463 129.104 160.438 1.00 106.29 ? 276 LEU   R N   1 
ATOM   8194 C CA  . LEU   E 5 332 ? 118.179 129.265 161.111 1.00 106.29 ? 276 LEU   R CA  1 
ATOM   8195 C C   . LEU   E 5 332 ? 118.349 129.242 162.624 1.00 106.29 ? 276 LEU   R C   1 
ATOM   8196 O O   . LEU   E 5 332 ? 117.657 129.967 163.346 1.00 106.29 ? 276 LEU   R O   1 
ATOM   8197 C CB  . LEU   E 5 332 ? 117.211 128.171 160.667 1.00 106.29 ? 276 LEU   R CB  1 
ATOM   8198 C CG  . LEU   E 5 332 ? 115.759 128.380 161.101 1.00 106.29 ? 276 LEU   R CG  1 
ATOM   8199 C CD1 . LEU   E 5 332 ? 115.045 129.328 160.153 1.00 106.29 ? 276 LEU   R CD1 1 
ATOM   8200 C CD2 . LEU   E 5 332 ? 115.028 127.052 161.182 1.00 106.29 ? 276 LEU   R CD2 1 
ATOM   8201 N N   . VAL   E 5 333 ? 119.256 128.401 163.124 1.00 109.87 ? 277 VAL   R N   1 
ATOM   8202 C CA  . VAL   E 5 333 ? 119.530 128.378 164.557 1.00 109.87 ? 277 VAL   R CA  1 
ATOM   8203 C C   . VAL   E 5 333 ? 120.030 129.740 165.016 1.00 109.87 ? 277 VAL   R C   1 
ATOM   8204 O O   . VAL   E 5 333 ? 119.601 130.263 166.051 1.00 109.87 ? 277 VAL   R O   1 
ATOM   8205 C CB  . VAL   E 5 333 ? 120.543 127.265 164.886 1.00 109.87 ? 277 VAL   R CB  1 
ATOM   8206 C CG1 . VAL   E 5 333 ? 121.154 127.485 166.263 1.00 109.87 ? 277 VAL   R CG1 1 
ATOM   8207 C CG2 . VAL   E 5 333 ? 119.879 125.902 164.806 1.00 109.87 ? 277 VAL   R CG2 1 
ATOM   8208 N N   . ASP   E 5 334 ? 120.949 130.331 164.252 1.00 112.04 ? 278 ASP   R N   1 
ATOM   8209 C CA  . ASP   E 5 334 ? 121.466 131.650 164.607 1.00 112.04 ? 278 ASP   R CA  1 
ATOM   8210 C C   . ASP   E 5 334 ? 120.370 132.707 164.535 1.00 112.04 ? 278 ASP   R C   1 
ATOM   8211 O O   . ASP   E 5 334 ? 120.309 133.609 165.379 1.00 112.04 ? 278 ASP   R O   1 
ATOM   8212 C CB  . ASP   E 5 334 ? 122.630 132.021 163.689 1.00 112.04 ? 278 ASP   R CB  1 
ATOM   8213 C CG  . ASP   E 5 334 ? 123.395 133.231 164.182 1.00 112.04 ? 278 ASP   R CG  1 
ATOM   8214 O OD1 . ASP   E 5 334 ? 123.896 133.190 165.325 1.00 112.04 ? 278 ASP   R OD1 1 
ATOM   8215 O OD2 . ASP   E 5 334 ? 123.495 134.221 163.429 1.00 112.04 ? 278 ASP   R OD2 1 
ATOM   8216 N N   . ILE   E 5 335 ? 119.498 132.615 163.530 1.00 110.32 ? 279 ILE   R N   1 
ATOM   8217 C CA  . ILE   E 5 335 ? 118.389 133.560 163.424 1.00 110.32 ? 279 ILE   R CA  1 
ATOM   8218 C C   . ILE   E 5 335 ? 117.491 133.456 164.647 1.00 110.32 ? 279 ILE   R C   1 
ATOM   8219 O O   . ILE   E 5 335 ? 117.072 134.469 165.217 1.00 110.32 ? 279 ILE   R O   1 
ATOM   8220 C CB  . ILE   E 5 335 ? 117.598 133.318 162.124 1.00 110.32 ? 279 ILE   R CB  1 
ATOM   8221 C CG1 . ILE   E 5 335 ? 118.371 133.875 160.926 1.00 110.32 ? 279 ILE   R CG1 1 
ATOM   8222 C CG2 . ILE   E 5 335 ? 116.206 133.945 162.224 1.00 110.32 ? 279 ILE   R CG2 1 
ATOM   8223 C CD1 . ILE   E 5 335 ? 117.683 133.658 159.593 1.00 110.32 ? 279 ILE   R CD1 1 
ATOM   8224 N N   . LEU   E 5 336 ? 117.171 132.230 165.063 1.00 114.45 ? 280 LEU   R N   1 
ATOM   8225 C CA  . LEU   E 5 336 ? 116.336 132.046 166.244 1.00 114.45 ? 280 LEU   R CA  1 
ATOM   8226 C C   . LEU   E 5 336 ? 117.023 132.588 167.490 1.00 114.45 ? 280 LEU   R C   1 
ATOM   8227 O O   . LEU   E 5 336 ? 116.381 133.217 168.339 1.00 114.45 ? 280 LEU   R O   1 
ATOM   8228 C CB  . LEU   E 5 336 ? 115.993 130.568 166.420 1.00 114.45 ? 280 LEU   R CB  1 
ATOM   8229 C CG  . LEU   E 5 336 ? 115.124 129.969 165.313 1.00 114.45 ? 280 LEU   R CG  1 
ATOM   8230 C CD1 . LEU   E 5 336 ? 115.329 128.465 165.220 1.00 114.45 ? 280 LEU   R CD1 1 
ATOM   8231 C CD2 . LEU   E 5 336 ? 113.659 130.301 165.548 1.00 114.45 ? 280 LEU   R CD2 1 
ATOM   8232 N N   . MET   E 5 337 ? 118.331 132.356 167.618 1.00 117.88 ? 281 MET   R N   1 
ATOM   8233 C CA  . MET   E 5 337 ? 119.056 132.881 168.769 1.00 117.88 ? 281 MET   R CA  1 
ATOM   8234 C C   . MET   E 5 337 ? 119.030 134.402 168.792 1.00 117.88 ? 281 MET   R C   1 
ATOM   8235 O O   . MET   E 5 337 ? 118.909 135.005 169.864 1.00 117.88 ? 281 MET   R O   1 
ATOM   8236 C CB  . MET   E 5 337 ? 120.499 132.375 168.757 1.00 117.88 ? 281 MET   R CB  1 
ATOM   8237 C CG  . MET   E 5 337 ? 120.678 131.007 169.394 1.00 117.88 ? 281 MET   R CG  1 
ATOM   8238 S SD  . MET   E 5 337 ? 122.397 130.461 169.401 1.00 117.88 ? 281 MET   R SD  1 
ATOM   8239 C CE  . MET   E 5 337 ? 122.893 130.919 171.060 1.00 117.88 ? 281 MET   R CE  1 
ATOM   8240 N N   . ASP   E 5 338 ? 119.139 135.038 167.628 1.00 116.87 ? 282 ASP   R N   1 
ATOM   8241 C CA  . ASP   E 5 338 ? 119.102 136.491 167.544 1.00 116.87 ? 282 ASP   R CA  1 
ATOM   8242 C C   . ASP   E 5 338 ? 117.691 137.058 167.625 1.00 116.87 ? 282 ASP   R C   1 
ATOM   8243 O O   . ASP   E 5 338 ? 117.538 138.265 167.836 1.00 116.87 ? 282 ASP   R O   1 
ATOM   8244 C CB  . ASP   E 5 338 ? 119.759 136.959 166.242 1.00 116.87 ? 282 ASP   R CB  1 
ATOM   8245 C CG  . ASP   E 5 338 ? 121.200 136.505 166.120 1.00 116.87 ? 282 ASP   R CG  1 
ATOM   8246 O OD1 . ASP   E 5 338 ? 121.693 135.830 167.048 1.00 116.87 ? 282 ASP   R OD1 1 
ATOM   8247 O OD2 . ASP   E 5 338 ? 121.840 136.824 165.096 1.00 116.87 ? 282 ASP   R OD2 1 
ATOM   8248 N N   . LEU   E 5 339 ? 116.665 136.226 167.461 1.00 114.72 ? 283 LEU   R N   1 
ATOM   8249 C CA  . LEU   E 5 339 ? 115.279 136.662 167.541 1.00 114.72 ? 283 LEU   R CA  1 
ATOM   8250 C C   . LEU   E 5 339 ? 114.691 136.510 168.937 1.00 114.72 ? 283 LEU   R C   1 
ATOM   8251 O O   . LEU   E 5 339 ? 113.523 136.855 169.143 1.00 114.72 ? 283 LEU   R O   1 
ATOM   8252 C CB  . LEU   E 5 339 ? 114.425 135.877 166.540 1.00 114.72 ? 283 LEU   R CB  1 
ATOM   8253 C CG  . LEU   E 5 339 ? 114.544 136.296 165.073 1.00 114.72 ? 283 LEU   R CG  1 
ATOM   8254 C CD1 . LEU   E 5 339 ? 113.838 135.291 164.176 1.00 114.72 ? 283 LEU   R CD1 1 
ATOM   8255 C CD2 . LEU   E 5 339 ? 113.981 137.695 164.860 1.00 114.72 ? 283 LEU   R CD2 1 
ATOM   8256 N N   . GLY   E 5 340 ? 115.466 136.006 169.896 1.00 115.63 ? 284 GLY   R N   1 
ATOM   8257 C CA  . GLY   E 5 340 ? 114.989 135.800 171.245 1.00 115.63 ? 284 GLY   R CA  1 
ATOM   8258 C C   . GLY   E 5 340 ? 114.321 134.465 171.490 1.00 115.63 ? 284 GLY   R C   1 
ATOM   8259 O O   . GLY   E 5 340 ? 113.964 134.172 172.638 1.00 115.63 ? 284 GLY   R O   1 
ATOM   8260 N N   . ALA   E 5 341 ? 114.141 133.644 170.453 1.00 117.49 ? 285 ALA   R N   1 
ATOM   8261 C CA  . ALA   E 5 341 ? 113.524 132.337 170.639 1.00 117.49 ? 285 ALA   R CA  1 
ATOM   8262 C C   . ALA   E 5 341 ? 114.446 131.361 171.356 1.00 117.49 ? 285 ALA   R C   1 
ATOM   8263 O O   . ALA   E 5 341 ? 113.975 130.326 171.839 1.00 117.49 ? 285 ALA   R O   1 
ATOM   8264 C CB  . ALA   E 5 341 ? 113.104 131.757 169.288 1.00 117.49 ? 285 ALA   R CB  1 
ATOM   8265 N N   . LEU   E 5 342 ? 115.740 131.662 171.434 1.00 117.95 ? 286 LEU   R N   1 
ATOM   8266 C CA  . LEU   E 5 342 ? 116.710 130.806 172.097 1.00 117.95 ? 286 LEU   R CA  1 
ATOM   8267 C C   . LEU   E 5 342 ? 117.623 131.658 172.967 1.00 117.95 ? 286 LEU   R C   1 
ATOM   8268 O O   . LEU   E 5 342 ? 117.798 132.855 172.724 1.00 117.95 ? 286 LEU   R O   1 
ATOM   8269 C CB  . LEU   E 5 342 ? 117.539 130.011 171.079 1.00 117.95 ? 286 LEU   R CB  1 
ATOM   8270 C CG  . LEU   E 5 342 ? 116.751 128.987 170.258 1.00 117.95 ? 286 LEU   R CG  1 
ATOM   8271 C CD1 . LEU   E 5 342 ? 117.600 128.440 169.122 1.00 117.95 ? 286 LEU   R CD1 1 
ATOM   8272 C CD2 . LEU   E 5 342 ? 116.247 127.854 171.140 1.00 117.95 ? 286 LEU   R CD2 1 
ATOM   8273 N N   . ALA   E 5 343 ? 118.200 131.030 173.987 1.00 119.66 ? 287 ALA   R N   1 
ATOM   8274 C CA  . ALA   E 5 343 ? 119.059 131.724 174.936 1.00 119.66 ? 287 ALA   R CA  1 
ATOM   8275 C C   . ALA   E 5 343 ? 120.510 131.681 174.476 1.00 119.66 ? 287 ALA   R C   1 
ATOM   8276 O O   . ALA   E 5 343 ? 120.979 130.670 173.946 1.00 119.66 ? 287 ALA   R O   1 
ATOM   8277 C CB  . ALA   E 5 343 ? 118.936 131.100 176.328 1.00 119.66 ? 287 ALA   R CB  1 
ATOM   8278 N N   . ARG   E 5 344 ? 121.217 132.790 174.683 1.00 118.77 ? 288 ARG   R N   1 
ATOM   8279 C CA  . ARG   E 5 344 ? 122.623 132.898 174.320 1.00 118.77 ? 288 ARG   R CA  1 
ATOM   8280 C C   . ARG   E 5 344 ? 123.499 132.467 175.490 1.00 118.77 ? 288 ARG   R C   1 
ATOM   8281 O O   . ARG   E 5 344 ? 123.269 132.879 176.632 1.00 118.77 ? 288 ARG   R O   1 
ATOM   8282 C CB  . ARG   E 5 344 ? 122.968 134.331 173.913 1.00 118.77 ? 288 ARG   R CB  1 
ATOM   8283 C CG  . ARG   E 5 344 ? 122.558 134.704 172.499 1.00 118.77 ? 288 ARG   R CG  1 
ATOM   8284 C CD  . ARG   E 5 344 ? 122.945 136.141 172.190 1.00 118.77 ? 288 ARG   R CD  1 
ATOM   8285 N NE  . ARG   E 5 344 ? 122.836 136.456 170.770 1.00 118.77 ? 288 ARG   R NE  1 
ATOM   8286 C CZ  . ARG   E 5 344 ? 121.961 137.301 170.240 1.00 118.77 ? 288 ARG   R CZ  1 
ATOM   8287 N NH1 . ARG   E 5 344 ? 121.063 137.932 170.981 1.00 118.77 ? 288 ARG   R NH1 1 
ATOM   8288 N NH2 . ARG   E 5 344 ? 121.987 137.523 168.929 1.00 118.77 ? 288 ARG   R NH2 1 
ATOM   8289 N N   . ASN   E 5 345 ? 124.499 131.638 175.202 1.00 120.50 ? 289 ASN   R N   1 
ATOM   8290 C CA  . ASN   E 5 345 ? 125.477 131.239 176.204 1.00 120.50 ? 289 ASN   R CA  1 
ATOM   8291 C C   . ASN   E 5 345 ? 126.751 130.812 175.491 1.00 120.50 ? 289 ASN   R C   1 
ATOM   8292 O O   . ASN   E 5 345 ? 126.754 130.565 174.282 1.00 120.50 ? 289 ASN   R O   1 
ATOM   8293 C CB  . ASN   E 5 345 ? 124.947 130.113 177.099 1.00 120.50 ? 289 ASN   R CB  1 
ATOM   8294 C CG  . ASN   E 5 345 ? 124.477 128.912 176.308 1.00 120.50 ? 289 ASN   R CG  1 
ATOM   8295 O OD1 . ASN   E 5 345 ? 125.262 128.021 175.984 1.00 120.50 ? 289 ASN   R OD1 1 
ATOM   8296 N ND2 . ASN   E 5 345 ? 123.186 128.878 175.996 1.00 120.50 ? 289 ASN   R ND2 1 
ATOM   8297 N N   . CYS   E 5 346 ? 127.837 130.730 176.262 1.00 121.30 ? 290 CYS   R N   1 
ATOM   8298 C CA  . CYS   E 5 346 ? 129.141 130.432 175.677 1.00 121.30 ? 290 CYS   R CA  1 
ATOM   8299 C C   . CYS   E 5 346 ? 129.143 129.068 174.998 1.00 121.30 ? 290 CYS   R C   1 
ATOM   8300 O O   . CYS   E 5 346 ? 129.648 128.919 173.879 1.00 121.30 ? 290 CYS   R O   1 
ATOM   8301 C CB  . CYS   E 5 346 ? 130.222 130.497 176.757 1.00 121.30 ? 290 CYS   R CB  1 
ATOM   8302 S SG  . CYS   E 5 346 ? 129.969 131.804 177.981 1.00 121.30 ? 290 CYS   R SG  1 
ATOM   8303 N N   . GLY   E 5 347 ? 128.580 128.056 175.661 1.00 119.68 ? 291 GLY   R N   1 
ATOM   8304 C CA  . GLY   E 5 347 ? 128.568 126.724 175.078 1.00 119.68 ? 291 GLY   R CA  1 
ATOM   8305 C C   . GLY   E 5 347 ? 127.748 126.653 173.804 1.00 119.68 ? 291 GLY   R C   1 
ATOM   8306 O O   . GLY   E 5 347 ? 128.177 126.060 172.808 1.00 119.68 ? 291 GLY   R O   1 
ATOM   8307 N N   . ARG   E 5 348 ? 126.556 127.254 173.816 1.00 119.18 ? 292 ARG   R N   1 
ATOM   8308 C CA  . ARG   E 5 348 ? 125.724 127.254 172.619 1.00 119.18 ? 292 ARG   R CA  1 
ATOM   8309 C C   . ARG   E 5 348 ? 126.422 127.971 171.472 1.00 119.18 ? 292 ARG   R C   1 
ATOM   8310 O O   . ARG   E 5 348 ? 126.399 127.499 170.331 1.00 119.18 ? 292 ARG   R O   1 
ATOM   8311 C CB  . ARG   E 5 348 ? 124.372 127.904 172.918 1.00 119.18 ? 292 ARG   R CB  1 
ATOM   8312 C CG  . ARG   E 5 348 ? 123.219 127.350 172.093 1.00 119.18 ? 292 ARG   R CG  1 
ATOM   8313 C CD  . ARG   E 5 348 ? 122.422 126.309 172.868 1.00 119.18 ? 292 ARG   R CD  1 
ATOM   8314 N NE  . ARG   E 5 348 ? 121.306 126.901 173.598 1.00 119.18 ? 292 ARG   R NE  1 
ATOM   8315 C CZ  . ARG   E 5 348 ? 120.175 127.312 173.040 1.00 119.18 ? 292 ARG   R CZ  1 
ATOM   8316 N NH1 . ARG   E 5 348 ? 119.965 127.200 171.738 1.00 119.18 ? 292 ARG   R NH1 1 
ATOM   8317 N NH2 . ARG   E 5 348 ? 119.230 127.846 173.807 1.00 119.18 ? 292 ARG   R NH2 1 
ATOM   8318 N N   . GLU   E 5 349 ? 127.053 129.112 171.756 1.00 119.99 ? 293 GLU   R N   1 
ATOM   8319 C CA  . GLU   E 5 349 ? 127.745 129.852 170.705 1.00 119.99 ? 293 GLU   R CA  1 
ATOM   8320 C C   . GLU   E 5 349 ? 128.919 129.054 170.148 1.00 119.99 ? 293 GLU   R C   1 
ATOM   8321 O O   . GLU   E 5 349 ? 129.151 129.041 168.932 1.00 119.99 ? 293 GLU   R O   1 
ATOM   8322 C CB  . GLU   E 5 349 ? 128.217 131.200 171.247 1.00 119.99 ? 293 GLU   R CB  1 
ATOM   8323 C CG  . GLU   E 5 349 ? 129.024 132.022 170.258 1.00 119.99 ? 293 GLU   R CG  1 
ATOM   8324 C CD  . GLU   E 5 349 ? 129.473 133.345 170.838 1.00 119.99 ? 293 GLU   R CD  1 
ATOM   8325 O OE1 . GLU   E 5 349 ? 128.603 134.195 171.126 1.00 119.99 ? 293 GLU   R OE1 1 
ATOM   8326 O OE2 . GLU   E 5 349 ? 130.695 133.538 171.006 1.00 119.99 ? 293 GLU   R OE2 1 
ATOM   8327 N N   . SER   E 5 350 ? 129.682 128.392 171.021 1.00 117.09 ? 294 SER   R N   1 
ATOM   8328 C CA  . SER   E 5 350 ? 130.796 127.579 170.548 1.00 117.09 ? 294 SER   R CA  1 
ATOM   8329 C C   . SER   E 5 350 ? 130.302 126.437 169.670 1.00 117.09 ? 294 SER   R C   1 
ATOM   8330 O O   . SER   E 5 350 ? 130.886 126.152 168.615 1.00 117.09 ? 294 SER   R O   1 
ATOM   8331 C CB  . SER   E 5 350 ? 131.589 127.037 171.737 1.00 117.09 ? 294 SER   R CB  1 
ATOM   8332 O OG  . SER   E 5 350 ? 132.027 128.090 172.577 1.00 117.09 ? 294 SER   R OG  1 
ATOM   8333 N N   . ARG   E 5 351 ? 129.222 125.774 170.086 1.00 116.69 ? 295 ARG   R N   1 
ATOM   8334 C CA  . ARG   E 5 351 ? 128.658 124.708 169.266 1.00 116.69 ? 295 ARG   R CA  1 
ATOM   8335 C C   . ARG   E 5 351 ? 128.177 125.252 167.928 1.00 116.69 ? 295 ARG   R C   1 
ATOM   8336 O O   . ARG   E 5 351 ? 128.339 124.603 166.889 1.00 116.69 ? 295 ARG   R O   1 
ATOM   8337 C CB  . ARG   E 5 351 ? 127.517 124.020 170.014 1.00 116.69 ? 295 ARG   R CB  1 
ATOM   8338 C CG  . ARG   E 5 351 ? 127.984 123.125 171.159 1.00 116.69 ? 295 ARG   R CG  1 
ATOM   8339 C CD  . ARG   E 5 351 ? 127.026 123.157 172.341 1.00 116.69 ? 295 ARG   R CD  1 
ATOM   8340 N NE  . ARG   E 5 351 ? 125.938 122.197 172.186 1.00 116.69 ? 295 ARG   R NE  1 
ATOM   8341 C CZ  . ARG   E 5 351 ? 124.649 122.505 172.115 1.00 116.69 ? 295 ARG   R CZ  1 
ATOM   8342 N NH1 . ARG   E 5 351 ? 124.226 123.758 172.180 1.00 116.69 ? 295 ARG   R NH1 1 
ATOM   8343 N NH2 . ARG   E 5 351 ? 123.757 121.529 171.975 1.00 116.69 ? 295 ARG   R NH2 1 
ATOM   8344 N N   . VAL   E 5 352 ? 127.586 126.449 167.934 1.00 113.57 ? 296 VAL   R N   1 
ATOM   8345 C CA  . VAL   E 5 352 ? 127.120 127.059 166.694 1.00 113.57 ? 296 VAL   R CA  1 
ATOM   8346 C C   . VAL   E 5 352 ? 128.292 127.317 165.757 1.00 113.57 ? 296 VAL   R C   1 
ATOM   8347 O O   . VAL   E 5 352 ? 128.201 127.082 164.548 1.00 113.57 ? 296 VAL   R O   1 
ATOM   8348 C CB  . VAL   E 5 352 ? 126.343 128.353 166.997 1.00 113.57 ? 296 VAL   R CB  1 
ATOM   8349 C CG1 . VAL   E 5 352 ? 126.152 129.170 165.729 1.00 113.57 ? 296 VAL   R CG1 1 
ATOM   8350 C CG2 . VAL   E 5 352 ? 125.001 128.026 167.631 1.00 113.57 ? 296 VAL   R CG2 1 
ATOM   8351 N N   . ASP   E 5 353 ? 129.403 127.822 166.295 1.00 112.40 ? 297 ASP   R N   1 
ATOM   8352 C CA  . ASP   E 5 353 ? 130.570 128.084 165.455 1.00 112.40 ? 297 ASP   R CA  1 
ATOM   8353 C C   . ASP   E 5 353 ? 131.145 126.789 164.888 1.00 112.40 ? 297 ASP   R C   1 
ATOM   8354 O O   . ASP   E 5 353 ? 131.532 126.729 163.711 1.00 112.40 ? 297 ASP   R O   1 
ATOM   8355 C CB  . ASP   E 5 353 ? 131.630 128.840 166.256 1.00 112.40 ? 297 ASP   R CB  1 
ATOM   8356 C CG  . ASP   E 5 353 ? 132.545 129.667 165.375 1.00 112.40 ? 297 ASP   R CG  1 
ATOM   8357 O OD1 . ASP   E 5 353 ? 132.028 130.461 164.562 1.00 112.40 ? 297 ASP   R OD1 1 
ATOM   8358 O OD2 . ASP   E 5 353 ? 133.780 129.525 165.496 1.00 112.40 ? 297 ASP   R OD2 1 
ATOM   8359 N N   . VAL   E 5 354 ? 131.213 125.742 165.711 1.00 111.45 ? 298 VAL   R N   1 
ATOM   8360 C CA  . VAL   E 5 354 ? 131.703 124.456 165.220 1.00 111.45 ? 298 VAL   R CA  1 
ATOM   8361 C C   . VAL   E 5 354 ? 130.802 123.941 164.104 1.00 111.45 ? 298 VAL   R C   1 
ATOM   8362 O O   . VAL   E 5 354 ? 131.279 123.427 163.081 1.00 111.45 ? 298 VAL   R O   1 
ATOM   8363 C CB  . VAL   E 5 354 ? 131.807 123.445 166.377 1.00 111.45 ? 298 VAL   R CB  1 
ATOM   8364 C CG1 . VAL   E 5 354 ? 132.209 122.076 165.851 1.00 111.45 ? 298 VAL   R CG1 1 
ATOM   8365 C CG2 . VAL   E 5 354 ? 132.808 123.927 167.415 1.00 111.45 ? 298 VAL   R CG2 1 
ATOM   8366 N N   . ALA   E 5 355 ? 129.485 124.060 164.289 1.00 109.47 ? 299 ALA   R N   1 
ATOM   8367 C CA  . ALA   E 5 355 ? 128.550 123.644 163.251 1.00 109.47 ? 299 ALA   R CA  1 
ATOM   8368 C C   . ALA   E 5 355 ? 128.750 124.458 161.982 1.00 109.47 ? 299 ALA   R C   1 
ATOM   8369 O O   . ALA   E 5 355 ? 128.708 123.913 160.876 1.00 109.47 ? 299 ALA   R O   1 
ATOM   8370 C CB  . ALA   E 5 355 ? 127.114 123.779 163.755 1.00 109.47 ? 299 ALA   R CB  1 
ATOM   8371 N N   . LYS   E 5 356 ? 128.954 125.768 162.121 1.00 108.25 ? 300 LYS   R N   1 
ATOM   8372 C CA  . LYS   E 5 356 ? 129.263 126.600 160.964 1.00 108.25 ? 300 LYS   R CA  1 
ATOM   8373 C C   . LYS   E 5 356 ? 130.450 126.037 160.198 1.00 108.25 ? 300 LYS   R C   1 
ATOM   8374 O O   . LYS   E 5 356 ? 130.395 125.862 158.976 1.00 108.25 ? 300 LYS   R O   1 
ATOM   8375 C CB  . LYS   E 5 356 ? 129.555 128.033 161.411 1.00 108.25 ? 300 LYS   R CB  1 
ATOM   8376 C CG  . LYS   E 5 356 ? 128.330 128.911 161.581 1.00 108.25 ? 300 LYS   R CG  1 
ATOM   8377 C CD  . LYS   E 5 356 ? 127.942 129.571 160.266 1.00 108.25 ? 300 LYS   R CD  1 
ATOM   8378 C CE  . LYS   E 5 356 ? 126.897 130.660 160.461 1.00 108.25 ? 300 LYS   R CE  1 
ATOM   8379 N NZ  . LYS   E 5 356 ? 127.289 131.666 161.488 1.00 108.25 ? 300 LYS   R NZ  1 
ATOM   8380 N N   . SER   E 5 357 ? 131.539 125.746 160.911 1.00 109.33 ? 301 SER   R N   1 
ATOM   8381 C CA  . SER   E 5 357 ? 132.746 125.265 160.245 1.00 109.33 ? 301 SER   R CA  1 
ATOM   8382 C C   . SER   E 5 357 ? 132.486 123.948 159.520 1.00 109.33 ? 301 SER   R C   1 
ATOM   8383 O O   . SER   E 5 357 ? 132.824 123.792 158.337 1.00 109.33 ? 301 SER   R O   1 
ATOM   8384 C CB  . SER   E 5 357 ? 133.874 125.103 161.264 1.00 109.33 ? 301 SER   R CB  1 
ATOM   8385 O OG  . SER   E 5 357 ? 134.082 126.301 161.990 1.00 109.33 ? 301 SER   R OG  1 
ATOM   8386 N N   . VAL   E 5 358 ? 131.879 122.985 160.215 1.00 108.45 ? 302 VAL   R N   1 
ATOM   8387 C CA  . VAL   E 5 358 ? 131.672 121.670 159.616 1.00 108.45 ? 302 VAL   R CA  1 
ATOM   8388 C C   . VAL   E 5 358 ? 130.729 121.770 158.422 1.00 108.45 ? 302 VAL   R C   1 
ATOM   8389 O O   . VAL   E 5 358 ? 130.949 121.136 157.381 1.00 108.45 ? 302 VAL   R O   1 
ATOM   8390 C CB  . VAL   E 5 358 ? 131.152 120.676 160.670 1.00 108.45 ? 302 VAL   R CB  1 
ATOM   8391 C CG1 . VAL   E 5 358 ? 130.920 119.310 160.043 1.00 108.45 ? 302 VAL   R CG1 1 
ATOM   8392 C CG2 . VAL   E 5 358 ? 132.135 120.562 161.825 1.00 108.45 ? 302 VAL   R CG2 1 
ATOM   8393 N N   . THR   E 5 359 ? 129.663 122.560 158.550 1.00 106.14 ? 303 THR   R N   1 
ATOM   8394 C CA  . THR   E 5 359 ? 128.711 122.707 157.459 1.00 106.14 ? 303 THR   R CA  1 
ATOM   8395 C C   . THR   E 5 359 ? 129.354 123.379 156.254 1.00 106.14 ? 303 THR   R C   1 
ATOM   8396 O O   . THR   E 5 359 ? 129.065 123.016 155.110 1.00 106.14 ? 303 THR   R O   1 
ATOM   8397 C CB  . THR   E 5 359 ? 127.501 123.504 157.937 1.00 106.14 ? 303 THR   R CB  1 
ATOM   8398 O OG1 . THR   E 5 359 ? 127.947 124.667 158.644 1.00 106.14 ? 303 THR   R OG1 1 
ATOM   8399 C CG2 . THR   E 5 359 ? 126.638 122.659 158.861 1.00 106.14 ? 303 THR   R CG2 1 
ATOM   8400 N N   . SER   E 5 360 ? 130.216 124.372 156.484 1.00 111.54 ? 304 SER   R N   1 
ATOM   8401 C CA  . SER   E 5 360 ? 130.923 124.991 155.368 1.00 111.54 ? 304 SER   R CA  1 
ATOM   8402 C C   . SER   E 5 360 ? 131.827 123.982 154.675 1.00 111.54 ? 304 SER   R C   1 
ATOM   8403 O O   . SER   E 5 360 ? 131.928 123.965 153.440 1.00 111.54 ? 304 SER   R O   1 
ATOM   8404 C CB  . SER   E 5 360 ? 131.728 126.193 155.858 1.00 111.54 ? 304 SER   R CB  1 
ATOM   8405 O OG  . SER   E 5 360 ? 130.875 127.268 156.213 1.00 111.54 ? 304 SER   R OG  1 
ATOM   8406 N N   . GLY   E 5 361 ? 132.503 123.135 155.453 1.00 106.96 ? 305 GLY   R N   1 
ATOM   8407 C CA  . GLY   E 5 361 ? 133.290 122.075 154.842 1.00 106.96 ? 305 GLY   R CA  1 
ATOM   8408 C C   . GLY   E 5 361 ? 132.439 121.166 153.976 1.00 106.96 ? 305 GLY   R C   1 
ATOM   8409 O O   . GLY   E 5 361 ? 132.813 120.818 152.852 1.00 106.96 ? 305 GLY   R O   1 
ATOM   8410 N N   . LEU   E 5 362 ? 131.269 120.780 154.487 1.00 103.83 ? 306 LEU   R N   1 
ATOM   8411 C CA  . LEU   E 5 362 ? 130.369 119.926 153.717 1.00 103.83 ? 306 LEU   R CA  1 
ATOM   8412 C C   . LEU   E 5 362 ? 129.913 120.621 152.440 1.00 103.83 ? 306 LEU   R C   1 
ATOM   8413 O O   . LEU   E 5 362 ? 129.794 119.988 151.384 1.00 103.83 ? 306 LEU   R O   1 
ATOM   8414 C CB  . LEU   E 5 362 ? 129.163 119.533 154.571 1.00 103.83 ? 306 LEU   R CB  1 
ATOM   8415 C CG  . LEU   E 5 362 ? 129.107 118.071 155.012 1.00 103.83 ? 306 LEU   R CG  1 
ATOM   8416 C CD1 . LEU   E 5 362 ? 130.287 117.731 155.906 1.00 103.83 ? 306 LEU   R CD1 1 
ATOM   8417 C CD2 . LEU   E 5 362 ? 127.798 117.780 155.723 1.00 103.83 ? 306 LEU   R CD2 1 
ATOM   8418 N N   . GLY   E 5 363 ? 129.638 121.921 152.522 1.00 107.45 ? 307 GLY   R N   1 
ATOM   8419 C CA  . GLY   E 5 363 ? 129.236 122.656 151.336 1.00 107.45 ? 307 GLY   R CA  1 
ATOM   8420 C C   . GLY   E 5 363 ? 130.326 122.695 150.284 1.00 107.45 ? 307 GLY   R C   1 
ATOM   8421 O O   . GLY   E 5 363 ? 130.062 122.524 149.091 1.00 107.45 ? 307 GLY   R O   1 
ATOM   8422 N N   . TYR   E 5 364 ? 131.568 122.930 150.707 1.00 108.46 ? 308 TYR   R N   1 
ATOM   8423 C CA  . TYR   E 5 364 ? 132.669 122.906 149.750 1.00 108.46 ? 308 TYR   R CA  1 
ATOM   8424 C C   . TYR   E 5 364 ? 132.820 121.519 149.142 1.00 108.46 ? 308 TYR   R C   1 
ATOM   8425 O O   . TYR   E 5 364 ? 133.136 121.380 147.953 1.00 108.46 ? 308 TYR   R O   1 
ATOM   8426 C CB  . TYR   E 5 364 ? 133.967 123.347 150.424 1.00 108.46 ? 308 TYR   R CB  1 
ATOM   8427 C CG  . TYR   E 5 364 ? 134.216 124.835 150.324 1.00 108.46 ? 308 TYR   R CG  1 
ATOM   8428 C CD1 . TYR   E 5 364 ? 133.555 125.725 151.160 1.00 108.46 ? 308 TYR   R CD1 1 
ATOM   8429 C CD2 . TYR   E 5 364 ? 135.091 125.351 149.380 1.00 108.46 ? 308 TYR   R CD2 1 
ATOM   8430 C CE1 . TYR   E 5 364 ? 133.774 127.084 151.071 1.00 108.46 ? 308 TYR   R CE1 1 
ATOM   8431 C CE2 . TYR   E 5 364 ? 135.313 126.709 149.281 1.00 108.46 ? 308 TYR   R CE2 1 
ATOM   8432 C CZ  . TYR   E 5 364 ? 134.652 127.570 150.129 1.00 108.46 ? 308 TYR   R CZ  1 
ATOM   8433 O OH  . TYR   E 5 364 ? 134.870 128.923 150.033 1.00 108.46 ? 308 TYR   R OH  1 
ATOM   8434 N N   . MET   E 5 365 ? 132.597 120.476 149.946 1.00 105.58 ? 309 MET   R N   1 
ATOM   8435 C CA  . MET   E 5 365 ? 132.631 119.119 149.412 1.00 105.58 ? 309 MET   R CA  1 
ATOM   8436 C C   . MET   E 5 365 ? 131.563 118.928 148.343 1.00 105.58 ? 309 MET   R C   1 
ATOM   8437 O O   . MET   E 5 365 ? 131.822 118.330 147.294 1.00 105.58 ? 309 MET   R O   1 
ATOM   8438 C CB  . MET   E 5 365 ? 132.446 118.106 150.542 1.00 105.58 ? 309 MET   R CB  1 
ATOM   8439 C CG  . MET   E 5 365 ? 133.213 116.808 150.345 1.00 105.58 ? 309 MET   R CG  1 
ATOM   8440 S SD  . MET   E 5 365 ? 133.445 115.902 151.888 1.00 105.58 ? 309 MET   R SD  1 
ATOM   8441 C CE  . MET   E 5 365 ? 131.949 114.917 151.939 1.00 105.58 ? 309 MET   R CE  1 
ATOM   8442 N N   . HIS   E 5 366 ? 130.353 119.430 148.592 1.00 96.64  ? 310 HIS   R N   1 
ATOM   8443 C CA  . HIS   E 5 366 ? 129.306 119.348 147.579 1.00 96.64  ? 310 HIS   R CA  1 
ATOM   8444 C C   . HIS   E 5 366 ? 129.712 120.095 146.319 1.00 96.64  ? 310 HIS   R C   1 
ATOM   8445 O O   . HIS   E 5 366 ? 129.454 119.635 145.201 1.00 96.64  ? 310 HIS   R O   1 
ATOM   8446 C CB  . HIS   E 5 366 ? 127.993 119.912 148.116 1.00 96.64  ? 310 HIS   R CB  1 
ATOM   8447 C CG  . HIS   E 5 366 ? 126.872 119.880 147.121 1.00 96.64  ? 310 HIS   R CG  1 
ATOM   8448 N ND1 . HIS   E 5 366 ? 125.747 120.665 147.244 1.00 96.64  ? 310 HIS   R ND1 1 
ATOM   8449 C CD2 . HIS   E 5 366 ? 126.699 119.152 145.992 1.00 96.64  ? 310 HIS   R CD2 1 
ATOM   8450 C CE1 . HIS   E 5 366 ? 124.934 120.431 146.229 1.00 96.64  ? 310 HIS   R CE1 1 
ATOM   8451 N NE2 . HIS   E 5 366 ? 125.487 119.515 145.456 1.00 96.64  ? 310 HIS   R NE2 1 
ATOM   8452 N N   . CYS   E 5 367 ? 130.326 121.266 146.480 1.00 101.08 ? 311 CYS   R N   1 
ATOM   8453 C CA  . CYS   E 5 367 ? 130.736 122.032 145.311 1.00 101.08 ? 311 CYS   R CA  1 
ATOM   8454 C C   . CYS   E 5 367 ? 131.769 121.275 144.492 1.00 101.08 ? 311 CYS   R C   1 
ATOM   8455 O O   . CYS   E 5 367 ? 131.714 121.290 143.257 1.00 101.08 ? 311 CYS   R O   1 
ATOM   8456 C CB  . CYS   E 5 367 ? 131.287 123.390 145.737 1.00 101.08 ? 311 CYS   R CB  1 
ATOM   8457 S SG  . CYS   E 5 367 ? 131.783 124.432 144.349 1.00 101.08 ? 311 CYS   R SG  1 
ATOM   8458 N N   . CYS   E 5 368 ? 132.716 120.608 145.155 1.00 103.12 ? 312 CYS   R N   1 
ATOM   8459 C CA  . CYS   E 5 368 ? 133.699 119.819 144.417 1.00 103.12 ? 312 CYS   R CA  1 
ATOM   8460 C C   . CYS   E 5 368 ? 133.060 118.587 143.785 1.00 103.12 ? 312 CYS   R C   1 
ATOM   8461 O O   . CYS   E 5 368 ? 133.514 118.125 142.733 1.00 103.12 ? 312 CYS   R O   1 
ATOM   8462 C CB  . CYS   E 5 368 ? 134.850 119.398 145.330 1.00 103.12 ? 312 CYS   R CB  1 
ATOM   8463 S SG  . CYS   E 5 368 ? 134.538 117.889 146.282 1.00 103.12 ? 312 CYS   R SG  1 
ATOM   8464 N N   . LEU   E 5 369 ? 132.023 118.035 144.417 1.00 96.92  ? 313 LEU   R N   1 
ATOM   8465 C CA  . LEU   E 5 369 ? 131.352 116.858 143.874 1.00 96.92  ? 313 LEU   R CA  1 
ATOM   8466 C C   . LEU   E 5 369 ? 130.453 117.195 142.692 1.00 96.92  ? 313 LEU   R C   1 
ATOM   8467 O O   . LEU   E 5 369 ? 130.197 116.328 141.850 1.00 96.92  ? 313 LEU   R O   1 
ATOM   8468 C CB  . LEU   E 5 369 ? 130.520 116.176 144.964 1.00 96.92  ? 313 LEU   R CB  1 
ATOM   8469 C CG  . LEU   E 5 369 ? 131.255 115.395 146.057 1.00 96.92  ? 313 LEU   R CG  1 
ATOM   8470 C CD1 . LEU   E 5 369 ? 130.258 114.593 146.879 1.00 96.92  ? 313 LEU   R CD1 1 
ATOM   8471 C CD2 . LEU   E 5 369 ? 132.325 114.481 145.479 1.00 96.92  ? 313 LEU   R CD2 1 
ATOM   8472 N N   . ASN   E 5 370 ? 129.970 118.436 142.610 1.00 92.94  ? 314 ASN   R N   1 
ATOM   8473 C CA  . ASN   E 5 370 ? 128.976 118.805 141.598 1.00 92.94  ? 314 ASN   R CA  1 
ATOM   8474 C C   . ASN   E 5 370 ? 129.329 118.350 140.188 1.00 92.94  ? 314 ASN   R C   1 
ATOM   8475 O O   . ASN   E 5 370 ? 128.447 117.816 139.504 1.00 92.94  ? 314 ASN   R O   1 
ATOM   8476 C CB  . ASN   E 5 370 ? 128.777 120.328 141.615 1.00 92.94  ? 314 ASN   R CB  1 
ATOM   8477 C CG  . ASN   E 5 370 ? 127.315 120.728 141.604 1.00 92.94  ? 314 ASN   R CG  1 
ATOM   8478 O OD1 . ASN   E 5 370 ? 126.429 119.896 141.410 1.00 92.94  ? 314 ASN   R OD1 1 
ATOM   8479 N ND2 . ASN   E 5 370 ? 127.055 122.014 141.812 1.00 92.94  ? 314 ASN   R ND2 1 
ATOM   8480 N N   . PRO   E 5 371 ? 130.553 118.523 139.694 1.00 94.68  ? 315 PRO   R N   1 
ATOM   8481 C CA  . PRO   E 5 371 ? 130.865 118.023 138.346 1.00 94.68  ? 315 PRO   R CA  1 
ATOM   8482 C C   . PRO   E 5 371 ? 130.586 116.540 138.178 1.00 94.68  ? 315 PRO   R C   1 
ATOM   8483 O O   . PRO   E 5 371 ? 130.125 116.113 137.112 1.00 94.68  ? 315 PRO   R O   1 
ATOM   8484 C CB  . PRO   E 5 371 ? 132.359 118.340 138.199 1.00 94.68  ? 315 PRO   R CB  1 
ATOM   8485 C CG  . PRO   E 5 371 ? 132.598 119.476 139.127 1.00 94.68  ? 315 PRO   R CG  1 
ATOM   8486 C CD  . PRO   E 5 371 ? 131.683 119.252 140.291 1.00 94.68  ? 315 PRO   R CD  1 
ATOM   8487 N N   . LEU   E 5 372 ? 130.850 115.741 139.212 1.00 90.93  ? 316 LEU   R N   1 
ATOM   8488 C CA  . LEU   E 5 372 ? 130.655 114.300 139.101 1.00 90.93  ? 316 LEU   R CA  1 
ATOM   8489 C C   . LEU   E 5 372 ? 129.175 113.940 139.058 1.00 90.93  ? 316 LEU   R C   1 
ATOM   8490 O O   . LEU   E 5 372 ? 128.774 113.031 138.322 1.00 90.93  ? 316 LEU   R O   1 
ATOM   8491 C CB  . LEU   E 5 372 ? 131.344 113.593 140.267 1.00 90.93  ? 316 LEU   R CB  1 
ATOM   8492 C CG  . LEU   E 5 372 ? 131.091 112.091 140.389 1.00 90.93  ? 316 LEU   R CG  1 
ATOM   8493 C CD1 . LEU   E 5 372 ? 132.388 111.360 140.684 1.00 90.93  ? 316 LEU   R CD1 1 
ATOM   8494 C CD2 . LEU   E 5 372 ? 130.060 111.806 141.466 1.00 90.93  ? 316 LEU   R CD2 1 
ATOM   8495 N N   . LEU   E 5 373 ? 128.349 114.639 139.837 1.00 84.38  ? 317 LEU   R N   1 
ATOM   8496 C CA  . LEU   E 5 373 ? 126.947 114.271 139.989 1.00 84.38  ? 317 LEU   R CA  1 
ATOM   8497 C C   . LEU   E 5 373 ? 126.047 114.848 138.907 1.00 84.38  ? 317 LEU   R C   1 
ATOM   8498 O O   . LEU   E 5 373 ? 124.851 114.540 138.899 1.00 84.38  ? 317 LEU   R O   1 
ATOM   8499 C CB  . LEU   E 5 373 ? 126.435 114.727 141.356 1.00 84.38  ? 317 LEU   R CB  1 
ATOM   8500 C CG  . LEU   E 5 373 ? 126.643 113.749 142.510 1.00 84.38  ? 317 LEU   R CG  1 
ATOM   8501 C CD1 . LEU   E 5 373 ? 126.314 114.415 143.834 1.00 84.38  ? 317 LEU   R CD1 1 
ATOM   8502 C CD2 . LEU   E 5 373 ? 125.794 112.503 142.314 1.00 84.38  ? 317 LEU   R CD2 1 
ATOM   8503 N N   . TYR   E 5 374 ? 126.575 115.668 138.006 1.00 81.33  ? 318 TYR   R N   1 
ATOM   8504 C CA  . TYR   E 5 374 ? 125.757 116.342 137.010 1.00 81.33  ? 318 TYR   R CA  1 
ATOM   8505 C C   . TYR   E 5 374 ? 126.278 116.210 135.590 1.00 81.33  ? 318 TYR   R C   1 
ATOM   8506 O O   . TYR   E 5 374 ? 125.485 116.301 134.651 1.00 81.33  ? 318 TYR   R O   1 
ATOM   8507 C CB  . TYR   E 5 374 ? 125.639 117.835 137.351 1.00 81.33  ? 318 TYR   R CB  1 
ATOM   8508 C CG  . TYR   E 5 374 ? 124.383 118.188 138.110 1.00 81.33  ? 318 TYR   R CG  1 
ATOM   8509 C CD1 . TYR   E 5 374 ? 123.192 118.428 137.444 1.00 81.33  ? 318 TYR   R CD1 1 
ATOM   8510 C CD2 . TYR   E 5 374 ? 124.389 118.275 139.494 1.00 81.33  ? 318 TYR   R CD2 1 
ATOM   8511 C CE1 . TYR   E 5 374 ? 122.043 118.749 138.134 1.00 81.33  ? 318 TYR   R CE1 1 
ATOM   8512 C CE2 . TYR   E 5 374 ? 123.245 118.594 140.194 1.00 81.33  ? 318 TYR   R CE2 1 
ATOM   8513 C CZ  . TYR   E 5 374 ? 122.074 118.830 139.508 1.00 81.33  ? 318 TYR   R CZ  1 
ATOM   8514 O OH  . TYR   E 5 374 ? 120.927 119.149 140.195 1.00 81.33  ? 318 TYR   R OH  1 
ATOM   8515 N N   . ALA   E 5 375 ? 127.580 115.999 135.402 1.00 90.62  ? 319 ALA   R N   1 
ATOM   8516 C CA  . ALA   E 5 375 ? 128.189 115.997 134.078 1.00 90.62  ? 319 ALA   R CA  1 
ATOM   8517 C C   . ALA   E 5 375 ? 128.762 114.637 133.702 1.00 90.62  ? 319 ALA   R C   1 
ATOM   8518 O O   . ALA   E 5 375 ? 128.433 114.097 132.642 1.00 90.62  ? 319 ALA   R O   1 
ATOM   8519 C CB  . ALA   E 5 375 ? 129.287 117.067 134.014 1.00 90.62  ? 319 ALA   R CB  1 
ATOM   8520 N N   . PHE   E 5 376 ? 129.617 114.064 134.549 1.00 93.61  ? 320 PHE   R N   1 
ATOM   8521 C CA  . PHE   E 5 376 ? 130.363 112.872 134.170 1.00 93.61  ? 320 PHE   R CA  1 
ATOM   8522 C C   . PHE   E 5 376 ? 129.501 111.620 134.093 1.00 93.61  ? 320 PHE   R C   1 
ATOM   8523 O O   . PHE   E 5 376 ? 129.964 110.609 133.555 1.00 93.61  ? 320 PHE   R O   1 
ATOM   8524 C CB  . PHE   E 5 376 ? 131.510 112.648 135.156 1.00 93.61  ? 320 PHE   R CB  1 
ATOM   8525 C CG  . PHE   E 5 376 ? 132.750 113.426 134.823 1.00 93.61  ? 320 PHE   R CG  1 
ATOM   8526 C CD1 . PHE   E 5 376 ? 132.697 114.799 134.663 1.00 93.61  ? 320 PHE   R CD1 1 
ATOM   8527 C CD2 . PHE   E 5 376 ? 133.967 112.784 134.670 1.00 93.61  ? 320 PHE   R CD2 1 
ATOM   8528 C CE1 . PHE   E 5 376 ? 133.835 115.517 134.356 1.00 93.61  ? 320 PHE   R CE1 1 
ATOM   8529 C CE2 . PHE   E 5 376 ? 135.108 113.499 134.363 1.00 93.61  ? 320 PHE   R CE2 1 
ATOM   8530 C CZ  . PHE   E 5 376 ? 135.041 114.867 134.206 1.00 93.61  ? 320 PHE   R CZ  1 
ATOM   8531 N N   . VAL   E 5 377 ? 128.270 111.652 134.608 1.00 84.61  ? 321 VAL   R N   1 
ATOM   8532 C CA  . VAL   E 5 377 ? 127.422 110.466 134.549 1.00 84.61  ? 321 VAL   R CA  1 
ATOM   8533 C C   . VAL   E 5 377 ? 126.667 110.360 133.232 1.00 84.61  ? 321 VAL   R C   1 
ATOM   8534 O O   . VAL   E 5 377 ? 126.156 109.281 132.909 1.00 84.61  ? 321 VAL   R O   1 
ATOM   8535 C CB  . VAL   E 5 377 ? 126.422 110.450 135.716 1.00 84.61  ? 321 VAL   R CB  1 
ATOM   8536 C CG1 . VAL   E 5 377 ? 127.125 110.788 137.014 1.00 84.61  ? 321 VAL   R CG1 1 
ATOM   8537 C CG2 . VAL   E 5 377 ? 125.286 111.421 135.453 1.00 84.61  ? 321 VAL   R CG2 1 
ATOM   8538 N N   . GLY   E 5 378 ? 126.581 111.441 132.461 1.00 85.64  ? 322 GLY   R N   1 
ATOM   8539 C CA  . GLY   E 5 378 ? 125.854 111.398 131.203 1.00 85.64  ? 322 GLY   R CA  1 
ATOM   8540 C C   . GLY   E 5 378 ? 126.709 110.836 130.077 1.00 85.64  ? 322 GLY   R C   1 
ATOM   8541 O O   . GLY   E 5 378 ? 127.896 111.136 129.955 1.00 85.64  ? 322 GLY   R O   1 
ATOM   8542 N N   . VAL   E 5 379 ? 126.081 110.007 129.241 1.00 85.96  ? 323 VAL   R N   1 
ATOM   8543 C CA  . VAL   E 5 379 ? 126.789 109.424 128.104 1.00 85.96  ? 323 VAL   R CA  1 
ATOM   8544 C C   . VAL   E 5 379 ? 127.240 110.516 127.145 1.00 85.96  ? 323 VAL   R C   1 
ATOM   8545 O O   . VAL   E 5 379 ? 128.359 110.480 126.619 1.00 85.96  ? 323 VAL   R O   1 
ATOM   8546 C CB  . VAL   E 5 379 ? 125.898 108.385 127.398 1.00 85.96  ? 323 VAL   R CB  1 
ATOM   8547 C CG1 . VAL   E 5 379 ? 126.496 107.994 126.056 1.00 85.96  ? 323 VAL   R CG1 1 
ATOM   8548 C CG2 . VAL   E 5 379 ? 125.718 107.160 128.275 1.00 85.96  ? 323 VAL   R CG2 1 
ATOM   8549 N N   . LYS   E 5 380 ? 126.370 111.493 126.888 1.00 87.98  ? 324 LYS   R N   1 
ATOM   8550 C CA  . LYS   E 5 380 ? 126.713 112.580 125.977 1.00 87.98  ? 324 LYS   R CA  1 
ATOM   8551 C C   . LYS   E 5 380 ? 127.994 113.280 126.417 1.00 87.98  ? 324 LYS   R C   1 
ATOM   8552 O O   . LYS   E 5 380 ? 128.912 113.490 125.614 1.00 87.98  ? 324 LYS   R O   1 
ATOM   8553 C CB  . LYS   E 5 380 ? 125.544 113.566 125.908 1.00 87.98  ? 324 LYS   R CB  1 
ATOM   8554 C CG  . LYS   E 5 380 ? 125.905 114.976 125.471 1.00 87.98  ? 324 LYS   R CG  1 
ATOM   8555 C CD  . LYS   E 5 380 ? 124.666 115.852 125.379 1.00 87.98  ? 324 LYS   R CD  1 
ATOM   8556 C CE  . LYS   E 5 380 ? 123.804 115.486 124.185 1.00 87.98  ? 324 LYS   R CE  1 
ATOM   8557 N NZ  . LYS   E 5 380 ? 122.863 116.581 123.822 1.00 87.98  ? 324 LYS   R NZ  1 
ATOM   8558 N N   . PHE   E 5 381 ? 128.075 113.643 127.698 1.00 92.93  ? 325 PHE   R N   1 
ATOM   8559 C CA  . PHE   E 5 381 ? 129.247 114.356 128.190 1.00 92.93  ? 325 PHE   R CA  1 
ATOM   8560 C C   . PHE   E 5 381 ? 130.492 113.480 128.133 1.00 92.93  ? 325 PHE   R C   1 
ATOM   8561 O O   . PHE   E 5 381 ? 131.582 113.965 127.811 1.00 92.93  ? 325 PHE   R O   1 
ATOM   8562 C CB  . PHE   E 5 381 ? 128.999 114.846 129.615 1.00 92.93  ? 325 PHE   R CB  1 
ATOM   8563 C CG  . PHE   E 5 381 ? 130.158 115.589 130.210 1.00 92.93  ? 325 PHE   R CG  1 
ATOM   8564 C CD1 . PHE   E 5 381 ? 131.186 114.910 130.842 1.00 92.93  ? 325 PHE   R CD1 1 
ATOM   8565 C CD2 . PHE   E 5 381 ? 130.221 116.969 130.136 1.00 92.93  ? 325 PHE   R CD2 1 
ATOM   8566 C CE1 . PHE   E 5 381 ? 132.252 115.593 131.387 1.00 92.93  ? 325 PHE   R CE1 1 
ATOM   8567 C CE2 . PHE   E 5 381 ? 131.285 117.656 130.681 1.00 92.93  ? 325 PHE   R CE2 1 
ATOM   8568 C CZ  . PHE   E 5 381 ? 132.302 116.966 131.306 1.00 92.93  ? 325 PHE   R CZ  1 
ATOM   8569 N N   . ARG   E 5 382 ? 130.359 112.193 128.460 1.00 90.08  ? 326 ARG   R N   1 
ATOM   8570 C CA  . ARG   E 5 382 ? 131.515 111.304 128.403 1.00 90.08  ? 326 ARG   R CA  1 
ATOM   8571 C C   . ARG   E 5 382 ? 132.040 111.174 126.978 1.00 90.08  ? 326 ARG   R C   1 
ATOM   8572 O O   . ARG   E 5 382 ? 133.256 111.205 126.752 1.00 90.08  ? 326 ARG   R O   1 
ATOM   8573 C CB  . ARG   E 5 382 ? 131.151 109.932 128.969 1.00 90.08  ? 326 ARG   R CB  1 
ATOM   8574 C CG  . ARG   E 5 382 ? 131.720 109.676 130.353 1.00 90.08  ? 326 ARG   R CG  1 
ATOM   8575 C CD  . ARG   E 5 382 ? 131.164 108.406 130.965 1.00 90.08  ? 326 ARG   R CD  1 
ATOM   8576 N NE  . ARG   E 5 382 ? 129.723 108.493 131.178 1.00 90.08  ? 326 ARG   R NE  1 
ATOM   8577 C CZ  . ARG   E 5 382 ? 128.815 107.704 130.615 1.00 90.08  ? 326 ARG   R CZ  1 
ATOM   8578 N NH1 . ARG   E 5 382 ? 129.155 106.734 129.781 1.00 90.08  ? 326 ARG   R NH1 1 
ATOM   8579 N NH2 . ARG   E 5 382 ? 127.530 107.892 130.900 1.00 90.08  ? 326 ARG   R NH2 1 
ATOM   8580 N N   . GLU   E 5 383 ? 131.139 111.024 126.004 1.00 93.43  ? 327 GLU   R N   1 
ATOM   8581 C CA  . GLU   E 5 383 ? 131.570 110.959 124.612 1.00 93.43  ? 327 GLU   R CA  1 
ATOM   8582 C C   . GLU   E 5 383 ? 132.226 112.264 124.184 1.00 93.43  ? 327 GLU   R C   1 
ATOM   8583 O O   . GLU   E 5 383 ? 133.235 112.254 123.469 1.00 93.43  ? 327 GLU   R O   1 
ATOM   8584 C CB  . GLU   E 5 383 ? 130.384 110.632 123.706 1.00 93.43  ? 327 GLU   R CB  1 
ATOM   8585 C CG  . GLU   E 5 383 ? 129.971 109.170 123.736 1.00 93.43  ? 327 GLU   R CG  1 
ATOM   8586 C CD  . GLU   E 5 383 ? 129.284 108.732 122.458 1.00 93.43  ? 327 GLU   R CD  1 
ATOM   8587 O OE1 . GLU   E 5 383 ? 128.269 109.354 122.084 1.00 93.43  ? 327 GLU   R OE1 1 
ATOM   8588 O OE2 . GLU   E 5 383 ? 129.760 107.764 121.826 1.00 93.43  ? 327 GLU   R OE2 1 
ATOM   8589 N N   . ARG   E 5 384 ? 131.668 113.399 124.609 1.00 94.14  ? 328 ARG   R N   1 
ATOM   8590 C CA  . ARG   E 5 384 ? 132.287 114.682 124.292 1.00 94.14  ? 328 ARG   R CA  1 
ATOM   8591 C C   . ARG   E 5 384 ? 133.701 114.752 124.852 1.00 94.14  ? 328 ARG   R C   1 
ATOM   8592 O O   . ARG   E 5 384 ? 134.634 115.191 124.169 1.00 94.14  ? 328 ARG   R O   1 
ATOM   8593 C CB  . ARG   E 5 384 ? 131.436 115.824 124.849 1.00 94.14  ? 328 ARG   R CB  1 
ATOM   8594 C CG  . ARG   E 5 384 ? 130.245 116.196 123.984 1.00 94.14  ? 328 ARG   R CG  1 
ATOM   8595 C CD  . ARG   E 5 384 ? 129.685 117.555 124.383 1.00 94.14  ? 328 ARG   R CD  1 
ATOM   8596 N NE  . ARG   E 5 384 ? 128.238 117.648 124.214 1.00 94.14  ? 328 ARG   R NE  1 
ATOM   8597 C CZ  . ARG   E 5 384 ? 127.593 117.459 123.070 1.00 94.14  ? 328 ARG   R CZ  1 
ATOM   8598 N NH1 . ARG   E 5 384 ? 128.235 117.167 121.950 1.00 94.14  ? 328 ARG   R NH1 1 
ATOM   8599 N NH2 . ARG   E 5 384 ? 126.269 117.571 123.047 1.00 94.14  ? 328 ARG   R NH2 1 
ATOM   8600 N N   . MET   E 5 385 ? 133.876 114.322 126.102 1.00 98.78  ? 329 MET   R N   1 
ATOM   8601 C CA  . MET   E 5 385 ? 135.191 114.368 126.732 1.00 98.78  ? 329 MET   R CA  1 
ATOM   8602 C C   . MET   E 5 385 ? 136.179 113.472 125.998 1.00 98.78  ? 329 MET   R C   1 
ATOM   8603 O O   . MET   E 5 385 ? 137.326 113.863 125.751 1.00 98.78  ? 329 MET   R O   1 
ATOM   8604 C CB  . MET   E 5 385 ? 135.077 113.954 128.201 1.00 98.78  ? 329 MET   R CB  1 
ATOM   8605 C CG  . MET   E 5 385 ? 136.406 113.877 128.939 1.00 98.78  ? 329 MET   R CG  1 
ATOM   8606 S SD  . MET   E 5 385 ? 136.202 113.453 130.679 1.00 98.78  ? 329 MET   R SD  1 
ATOM   8607 C CE  . MET   E 5 385 ? 137.522 114.407 131.421 1.00 98.78  ? 329 MET   R CE  1 
ATOM   8608 N N   . TRP   E 5 386 ? 135.753 112.257 125.647 1.00 99.88  ? 330 TRP   R N   1 
ATOM   8609 C CA  . TRP   E 5 386 ? 136.648 111.350 124.934 1.00 99.88  ? 330 TRP   R CA  1 
ATOM   8610 C C   . TRP   E 5 386 ? 137.033 111.916 123.573 1.00 99.88  ? 330 TRP   R C   1 
ATOM   8611 O O   . TRP   E 5 386 ? 138.202 111.854 123.174 1.00 99.88  ? 330 TRP   R O   1 
ATOM   8612 C CB  . TRP   E 5 386 ? 135.996 109.975 124.779 1.00 99.88  ? 330 TRP   R CB  1 
ATOM   8613 C CG  . TRP   E 5 386 ? 135.943 109.162 126.047 1.00 99.88  ? 330 TRP   R CG  1 
ATOM   8614 C CD1 . TRP   E 5 386 ? 134.869 108.468 126.528 1.00 99.88  ? 330 TRP   R CD1 1 
ATOM   8615 C CD2 . TRP   E 5 386 ? 137.009 108.945 126.985 1.00 99.88  ? 330 TRP   R CD2 1 
ATOM   8616 N NE1 . TRP   E 5 386 ? 135.196 107.842 127.705 1.00 99.88  ? 330 TRP   R NE1 1 
ATOM   8617 C CE2 . TRP   E 5 386 ? 136.503 108.118 128.008 1.00 99.88  ? 330 TRP   R CE2 1 
ATOM   8618 C CE3 . TRP   E 5 386 ? 138.338 109.372 127.060 1.00 99.88  ? 330 TRP   R CE3 1 
ATOM   8619 C CZ2 . TRP   E 5 386 ? 137.279 107.711 129.091 1.00 99.88  ? 330 TRP   R CZ2 1 
ATOM   8620 C CZ3 . TRP   E 5 386 ? 139.106 108.967 128.138 1.00 99.88  ? 330 TRP   R CZ3 1 
ATOM   8621 C CH2 . TRP   E 5 386 ? 138.574 108.146 129.138 1.00 99.88  ? 330 TRP   R CH2 1 
ATOM   8622 N N   . MET   E 5 387 ? 136.064 112.480 122.847 1.00 99.89  ? 331 MET   R N   1 
ATOM   8623 C CA  . MET   E 5 387 ? 136.369 113.059 121.544 1.00 99.89  ? 331 MET   R CA  1 
ATOM   8624 C C   . MET   E 5 387 ? 137.337 114.227 121.678 1.00 99.89  ? 331 MET   R C   1 
ATOM   8625 O O   . MET   E 5 387 ? 138.263 114.372 120.871 1.00 99.89  ? 331 MET   R O   1 
ATOM   8626 C CB  . MET   E 5 387 ? 135.080 113.508 120.855 1.00 99.89  ? 331 MET   R CB  1 
ATOM   8627 C CG  . MET   E 5 387 ? 134.453 112.451 119.960 1.00 99.89  ? 331 MET   R CG  1 
ATOM   8628 S SD  . MET   E 5 387 ? 133.385 113.161 118.693 1.00 99.89  ? 331 MET   R SD  1 
ATOM   8629 C CE  . MET   E 5 387 ? 132.170 113.999 119.705 1.00 99.89  ? 331 MET   R CE  1 
ATOM   8630 N N   . LEU   E 5 388 ? 137.139 115.075 122.690 1.00 100.10 ? 332 LEU   R N   1 
ATOM   8631 C CA  . LEU   E 5 388 ? 138.048 116.197 122.895 1.00 100.10 ? 332 LEU   R CA  1 
ATOM   8632 C C   . LEU   E 5 388 ? 139.452 115.713 123.235 1.00 100.10 ? 332 LEU   R C   1 
ATOM   8633 O O   . LEU   E 5 388 ? 140.441 116.265 122.740 1.00 100.10 ? 332 LEU   R O   1 
ATOM   8634 C CB  . LEU   E 5 388 ? 137.511 117.111 123.996 1.00 100.10 ? 332 LEU   R CB  1 
ATOM   8635 C CG  . LEU   E 5 388 ? 138.464 118.202 124.493 1.00 100.10 ? 332 LEU   R CG  1 
ATOM   8636 C CD1 . LEU   E 5 388 ? 138.912 119.088 123.341 1.00 100.10 ? 332 LEU   R CD1 1 
ATOM   8637 C CD2 . LEU   E 5 388 ? 137.802 119.033 125.579 1.00 100.10 ? 332 LEU   R CD2 1 
ATOM   8638 N N   . LEU   E 5 389 ? 139.561 114.685 124.080 1.00 101.14 ? 333 LEU   R N   1 
ATOM   8639 C CA  . LEU   E 5 389 ? 140.877 114.152 124.418 1.00 101.14 ? 333 LEU   R CA  1 
ATOM   8640 C C   . LEU   E 5 389 ? 141.558 113.560 123.191 1.00 101.14 ? 333 LEU   R C   1 
ATOM   8641 O O   . LEU   E 5 389 ? 142.775 113.700 123.019 1.00 101.14 ? 333 LEU   R O   1 
ATOM   8642 C CB  . LEU   E 5 389 ? 140.760 113.101 125.522 1.00 101.14 ? 333 LEU   R CB  1 
ATOM   8643 C CG  . LEU   E 5 389 ? 140.266 113.548 126.904 1.00 101.14 ? 333 LEU   R CG  1 
ATOM   8644 C CD1 . LEU   E 5 389 ? 140.895 112.681 127.985 1.00 101.14 ? 333 LEU   R CD1 1 
ATOM   8645 C CD2 . LEU   E 5 389 ? 140.548 115.022 127.172 1.00 101.14 ? 333 LEU   R CD2 1 
ATOM   8646 N N   . LEU   E 5 390 ? 140.792 112.889 122.329 1.00 100.18 ? 334 LEU   R N   1 
ATOM   8647 C CA  . LEU   E 5 390 ? 141.375 112.338 121.110 1.00 100.18 ? 334 LEU   R CA  1 
ATOM   8648 C C   . LEU   E 5 390 ? 141.952 113.440 120.232 1.00 100.18 ? 334 LEU   R C   1 
ATOM   8649 O O   . LEU   E 5 390 ? 143.044 113.290 119.671 1.00 100.18 ? 334 LEU   R O   1 
ATOM   8650 C CB  . LEU   E 5 390 ? 140.325 111.537 120.340 1.00 100.18 ? 334 LEU   R CB  1 
ATOM   8651 C CG  . LEU   E 5 390 ? 139.938 110.191 120.956 1.00 100.18 ? 334 LEU   R CG  1 
ATOM   8652 C CD1 . LEU   E 5 390 ? 138.661 109.663 120.322 1.00 100.18 ? 334 LEU   R CD1 1 
ATOM   8653 C CD2 . LEU   E 5 390 ? 141.069 109.184 120.808 1.00 100.18 ? 334 LEU   R CD2 1 
ATOM   8654 N N   . ARG   E 5 391 ? 141.238 114.552 120.101 1.00 96.05  ? 335 ARG   R N   1 
ATOM   8655 C CA  . ARG   E 5 391 ? 141.713 115.674 119.302 1.00 96.05  ? 335 ARG   R CA  1 
ATOM   8656 C C   . ARG   E 5 391 ? 142.929 116.320 119.957 1.00 96.05  ? 335 ARG   R C   1 
ATOM   8657 O O   . ARG   E 5 391 ? 144.017 115.744 119.970 1.00 96.05  ? 335 ARG   R O   1 
ATOM   8658 C CB  . ARG   E 5 391 ? 140.605 116.712 119.114 1.00 96.05  ? 335 ARG   R CB  1 
ATOM   8659 C CG  . ARG   E 5 391 ? 140.390 117.130 117.669 1.00 96.05  ? 335 ARG   R CG  1 
ATOM   8660 C CD  . ARG   E 5 391 ? 139.162 118.012 117.527 1.00 96.05  ? 335 ARG   R CD  1 
ATOM   8661 N NE  . ARG   E 5 391 ? 137.928 117.280 117.785 1.00 96.05  ? 335 ARG   R NE  1 
ATOM   8662 C CZ  . ARG   E 5 391 ? 136.759 117.848 118.050 1.00 96.05  ? 335 ARG   R CZ  1 
ATOM   8663 N NH1 . ARG   E 5 391 ? 136.626 119.164 118.106 1.00 96.05  ? 335 ARG   R NH1 1 
ATOM   8664 N NH2 . ARG   E 5 391 ? 135.697 117.078 118.266 1.00 96.05  ? 335 ARG   R NH2 1 
HETATM 8665 C C4  . A1LW2 F 6 .   ? 132.136 135.356 152.711 1.00 121.51 ? 401 A1LW2 R C4  1 
HETATM 8666 C C5  . A1LW2 F 6 .   ? 131.595 134.586 153.877 1.00 121.51 ? 401 A1LW2 R C5  1 
HETATM 8667 C C6  . A1LW2 F 6 .   ? 132.452 133.928 154.642 1.00 121.51 ? 401 A1LW2 R C6  1 
HETATM 8668 C C7  . A1LW2 F 6 .   ? 133.909 134.326 154.542 1.00 121.51 ? 401 A1LW2 R C7  1 
HETATM 8669 C C8  . A1LW2 F 6 .   ? 133.924 135.869 154.376 1.00 121.51 ? 401 A1LW2 R C8  1 
HETATM 8670 C C13 . A1LW2 F 6 .   ? 131.247 131.426 153.790 1.00 121.51 ? 401 A1LW2 R C13 1 
HETATM 8671 C C15 . A1LW2 F 6 .   ? 129.086 130.410 152.995 1.00 121.51 ? 401 A1LW2 R C15 1 
HETATM 8672 C C17 . A1LW2 F 6 .   ? 128.927 128.098 152.309 1.00 121.51 ? 401 A1LW2 R C17 1 
HETATM 8673 C C20 . A1LW2 F 6 .   ? 128.154 126.972 151.712 1.00 121.51 ? 401 A1LW2 R C20 1 
HETATM 8674 C C21 . A1LW2 F 6 .   ? 127.138 126.383 152.468 1.00 121.51 ? 401 A1LW2 R C21 1 
HETATM 8675 C C22 . A1LW2 F 6 .   ? 126.394 125.329 151.965 1.00 121.51 ? 401 A1LW2 R C22 1 
HETATM 8676 C C24 . A1LW2 F 6 .   ? 127.643 125.402 149.927 1.00 121.51 ? 401 A1LW2 R C24 1 
HETATM 8677 C C1  . A1LW2 F 6 .   ? 133.945 133.068 152.187 1.00 121.51 ? 401 A1LW2 R C1  1 
HETATM 8678 C C11 . A1LW2 F 6 .   ? 129.642 132.655 155.250 1.00 121.51 ? 401 A1LW2 R C11 1 
HETATM 8679 C C12 . A1LW2 F 6 .   ? 130.898 130.774 156.164 1.00 121.51 ? 401 A1LW2 R C12 1 
HETATM 8680 C C14 . A1LW2 F 6 .   ? 130.417 130.250 153.349 1.00 121.51 ? 401 A1LW2 R C14 1 
HETATM 8681 C C16 . A1LW2 F 6 .   ? 128.351 129.355 152.482 1.00 121.51 ? 401 A1LW2 R C16 1 
HETATM 8682 C C18 . A1LW2 F 6 .   ? 130.263 127.940 152.670 1.00 121.51 ? 401 A1LW2 R C18 1 
HETATM 8683 C C19 . A1LW2 F 6 .   ? 130.993 128.999 153.182 1.00 121.51 ? 401 A1LW2 R C19 1 
HETATM 8684 C C2  . A1LW2 F 6 .   ? 134.396 134.246 153.053 1.00 121.51 ? 401 A1LW2 R C2  1 
HETATM 8685 C C23 . A1LW2 F 6 .   ? 126.645 124.840 150.701 1.00 121.51 ? 401 A1LW2 R C23 1 
HETATM 8686 C C25 . A1LW2 F 6 .   ? 128.389 126.458 150.431 1.00 121.51 ? 401 A1LW2 R C25 1 
HETATM 8687 C C27 . A1LW2 F 6 .   ? 135.909 134.396 152.890 1.00 121.51 ? 401 A1LW2 R C27 1 
HETATM 8688 C C3  . A1LW2 F 6 .   ? 133.636 135.590 152.884 1.00 121.51 ? 401 A1LW2 R C3  1 
HETATM 8689 C C9  . A1LW2 F 6 .   ? 132.073 132.855 155.623 1.00 121.51 ? 401 A1LW2 R C9  1 
HETATM 8690 I I26 . A1LW2 F 6 .   ? 129.889 127.252 149.200 1.00 121.51 ? 401 A1LW2 R I26 1 
HETATM 8691 N N10 . A1LW2 F 6 .   ? 130.955 131.928 155.206 1.00 121.51 ? 401 A1LW2 R N10 1 
# 
