data_8Y6W
# 
_entry.id   8Y6W 
# 
_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   8Y6W         pdb_00008y6w 10.2210/pdb8y6w/pdb 
WWPDB D_1300045120 ?            ?                   
EMDB  EMD-39003    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-02 ? 
2 'EM metadata'     1 0 2025-04-02 ? 
3 FSC               1 0 2025-04-02 ? 
4 'Half map'        1 0 2025-04-02 1 
5 'Half map'        1 0 2025-04-02 2 
6 Image             1 0 2025-04-02 ? 
7 'Primary map'     1 0 2025-04-02 ? 
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                        8Y6W 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-03 
_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        'TUG-1375 and 4-CMTB-bound human FFA2 in complex with Gi' 
_pdbx_database_related.db_id          EMD-39003 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              c-hekato@g.ecc.u-tokyo.ac.jp 
_pdbx_contact_author.name_first         Hideaki 
_pdbx_contact_author.name_last          Kato 
_pdbx_contact_author.name_mi            E. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1941-5535 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kugawa, M.'    1 0009-0000-9339-9820 
'Kawakami, K.'  2 0000-0002-2507-8619 
'Kise, R.'      3 0009-0000-6583-1719 
'Kobayashi, K.' 4 0000-0002-3366-3586 
'Kojima, A.'    5 ?                   
'Inoue, W.'     6 ?                   
'Fukuda, M.'    7 0000-0002-8824-846X 
'Inoue, A.'     8 ?                   
'Kato, H.E.'    9 0000-0002-1941-5535 
# 
_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                2809 
_citation.page_last                 2809 
_citation.title                     'Structural insights into lipid chain-length selectivity and allosteric regulation of FFA2.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-57983-4 
_citation.pdbx_database_id_PubMed   40140663 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kugawa, M.'       1  ?                   
primary 'Kawakami, K.'     2  0000-0002-2507-8619 
primary 'Kise, R.'         3  ?                   
primary 'Suomivuori, C.M.' 4  0000-0002-2445-8791 
primary 'Tsujimura, M.'    5  0000-0002-7554-7372 
primary 'Kobayashi, K.'    6  0000-0002-3366-3586 
primary 'Kojima, A.'       7  ?                   
primary 'Inoue, W.J.'      8  ?                   
primary 'Fukuda, M.'       9  0000-0002-8824-846X 
primary 'Matsui, T.E.'     10 ?                   
primary 'Fukunaga, A.'     11 ?                   
primary 'Koyanagi, J.'     12 ?                   
primary 'Kim, S.'          13 ?                   
primary 'Ikeda, H.'        14 ?                   
primary 'Yamashita, K.'    15 0000-0002-5442-7582 
primary 'Saito, K.'        16 0000-0002-2293-9743 
primary 'Ishikita, H.'     17 0000-0002-5849-8150 
primary 'Dror, R.O.'       18 0000-0002-6418-2793 
primary 'Inoue, A.'        19 0000-0003-0805-4049 
primary 'Kato, H.E.'       20 0000-0002-1941-5535 
# 
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(i) subunit alpha-1' 40415.031 1 ? ? ? ? 
2 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1' 39286.891 1 ? ? ? ? 
3 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 7861.143  1 ? ? ? ? 
4 polymer     man scFv16 27784.896 1 ? ? ? ? 
5 polymer     man 'Free fatty acid receptor 2' 40919.961 1 ? ? ? ? 
6 non-polymer syn 
'(2R,4R)-2-(2-chlorophenyl)-3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]carbonyl-1,3-thiazolidine-4-carboxylic acid' 442.915   1 ? ? 
? ? 
7 non-polymer syn '(2~{S})-2-(4-chlorophenyl)-3-methyl-~{N}-(1,3-thiazol-2-yl)butanamide' 294.800   1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Adenylate cyclase-inhibiting G alpha protein' 
2 'Transducin beta chain 1'                      
3 'G gamma-I'                                    
5 'G-protein coupled receptor 43'                
# 
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 
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
A ? 
2 'polypeptide(L)' no no 
;HHHHHHLEVLFQGPGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHW
GTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHT
GYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFT
GHESDINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKAD
RAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
;HHHHHHLEVLFQGPGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHW
GTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHT
GYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFT
GHESDINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKAD
RAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
B ? 
3 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL C ? 
4 'polypeptide(L)' no no 
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELKAAAHHHHHHHH
;
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELKAAAHHHHHHHH
;
D ? 
5 'polypeptide(L)' no no 
;MKTIIALSYIFCLVFADYKDDDDAENLYFQGMLPDWKSSLILMAYIIIFLTGLPANLLALRAFVGRIRQPQPAPVHILLL
SLTLADLLLLLLLPFKIIEAASNFRWYLPKVVCALTSFGFYSSIYCSTWLLAGISIERYLGVAFPVQYKLSRRPLYGVIA
ALVAWVMSFGHCTIVIIVQYLNTTEQVRSGNEITCYENFTDNQLDVVLPVRLELCLVLFFIPMAVTIFCYWRFVWIMLSQ
PLVGAQRRRRAVGLAVVTLLNFLVCFGPYNVSHLVGYHQRKSPWWRSIAVVFSSLNASLDPLLFYFSSSVVRRAFGRGLQ
VLRNQGSSLLGRRGKDTAEGTNEDRGVGQGEGMPSSLEVLFQ
;
;MKTIIALSYIFCLVFADYKDDDDAENLYFQGMLPDWKSSLILMAYIIIFLTGLPANLLALRAFVGRIRQPQPAPVHILLL
SLTLADLLLLLLLPFKIIEAASNFRWYLPKVVCALTSFGFYSSIYCSTWLLAGISIERYLGVAFPVQYKLSRRPLYGVIA
ALVAWVMSFGHCTIVIIVQYLNTTEQVRSGNEITCYENFTDNQLDVVLPVRLELCLVLFFIPMAVTIFCYWRFVWIMLSQ
PLVGAQRRRRAVGLAVVTLLNFLVCFGPYNVSHLVGYHQRKSPWWRSIAVVFSSLNASLDPLLFYFSSSVVRRAFGRGLQ
VLRNQGSSLLGRRGKDTAEGTNEDRGVGQGEGMPSSLEVLFQ
;
R ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
6 '(2R,4R)-2-(2-chlorophenyl)-3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]carbonyl-1,3-thiazolidine-4-carboxylic acid' 9UJ   
7 '(2~{S})-2-(4-chlorophenyl)-3-methyl-~{N}-(1,3-thiazol-2-yl)butanamide'                                            A1LYC 
# 
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   CYS n 
1 4   THR n 
1 5   LEU n 
1 6   SER n 
1 7   ALA n 
1 8   GLU n 
1 9   ASP n 
1 10  LYS n 
1 11  ALA n 
1 12  ALA n 
1 13  VAL n 
1 14  GLU n 
1 15  ARG n 
1 16  SER n 
1 17  LYS n 
1 18  MET n 
1 19  ILE n 
1 20  ASP n 
1 21  ARG n 
1 22  ASN n 
1 23  LEU n 
1 24  ARG n 
1 25  GLU n 
1 26  ASP n 
1 27  GLY n 
1 28  GLU n 
1 29  LYS n 
1 30  ALA n 
1 31  ALA n 
1 32  ARG n 
1 33  GLU n 
1 34  VAL n 
1 35  LYS n 
1 36  LEU n 
1 37  LEU n 
1 38  LEU n 
1 39  LEU n 
1 40  GLY n 
1 41  ALA n 
1 42  GLY n 
1 43  GLU n 
1 44  SER n 
1 45  GLY n 
1 46  LYS n 
1 47  SER n 
1 48  THR n 
1 49  ILE n 
1 50  VAL n 
1 51  LYS n 
1 52  GLN n 
1 53  MET n 
1 54  LYS n 
1 55  ILE n 
1 56  ILE n 
1 57  HIS n 
1 58  GLU n 
1 59  ALA n 
1 60  GLY n 
1 61  TYR n 
1 62  SER n 
1 63  GLU n 
1 64  GLU n 
1 65  GLU n 
1 66  CYS n 
1 67  LYS n 
1 68  GLN n 
1 69  TYR n 
1 70  LYS n 
1 71  ALA n 
1 72  VAL n 
1 73  VAL n 
1 74  TYR n 
1 75  SER n 
1 76  ASN n 
1 77  THR n 
1 78  ILE n 
1 79  GLN n 
1 80  SER n 
1 81  ILE n 
1 82  ILE n 
1 83  ALA n 
1 84  ILE n 
1 85  ILE n 
1 86  ARG n 
1 87  ALA n 
1 88  MET n 
1 89  GLY n 
1 90  ARG n 
1 91  LEU n 
1 92  LYS n 
1 93  ILE n 
1 94  ASP n 
1 95  PHE n 
1 96  GLY n 
1 97  ASP n 
1 98  SER n 
1 99  ALA n 
1 100 ARG n 
1 101 ALA n 
1 102 ASP n 
1 103 ASP n 
1 104 ALA n 
1 105 ARG n 
1 106 GLN n 
1 107 LEU n 
1 108 PHE n 
1 109 VAL n 
1 110 LEU n 
1 111 ALA n 
1 112 GLY n 
1 113 ALA n 
1 114 ALA n 
1 115 GLU n 
1 116 GLU n 
1 117 GLY n 
1 118 PHE n 
1 119 MET n 
1 120 THR n 
1 121 ALA n 
1 122 GLU n 
1 123 LEU n 
1 124 ALA n 
1 125 GLY n 
1 126 VAL n 
1 127 ILE n 
1 128 LYS n 
1 129 ARG n 
1 130 LEU n 
1 131 TRP n 
1 132 LYS n 
1 133 ASP n 
1 134 SER n 
1 135 GLY n 
1 136 VAL n 
1 137 GLN n 
1 138 ALA n 
1 139 CYS n 
1 140 PHE n 
1 141 ASN n 
1 142 ARG n 
1 143 SER n 
1 144 ARG n 
1 145 GLU n 
1 146 TYR n 
1 147 GLN n 
1 148 LEU n 
1 149 ASN n 
1 150 ASP n 
1 151 SER n 
1 152 ALA n 
1 153 ALA n 
1 154 TYR n 
1 155 TYR n 
1 156 LEU n 
1 157 ASN n 
1 158 ASP n 
1 159 LEU n 
1 160 ASP n 
1 161 ARG n 
1 162 ILE n 
1 163 ALA n 
1 164 GLN n 
1 165 PRO n 
1 166 ASN n 
1 167 TYR n 
1 168 ILE n 
1 169 PRO n 
1 170 THR n 
1 171 GLN n 
1 172 GLN n 
1 173 ASP n 
1 174 VAL n 
1 175 LEU n 
1 176 ARG n 
1 177 THR n 
1 178 ARG n 
1 179 VAL n 
1 180 LYS n 
1 181 THR n 
1 182 THR n 
1 183 GLY n 
1 184 ILE n 
1 185 VAL n 
1 186 GLU n 
1 187 THR n 
1 188 HIS n 
1 189 PHE n 
1 190 THR n 
1 191 PHE n 
1 192 LYS n 
1 193 ASP n 
1 194 LEU n 
1 195 HIS n 
1 196 PHE n 
1 197 LYS n 
1 198 MET n 
1 199 PHE n 
1 200 ASP n 
1 201 VAL n 
1 202 GLY n 
1 203 GLY n 
1 204 GLN n 
1 205 ARG n 
1 206 SER n 
1 207 GLU n 
1 208 ARG n 
1 209 LYS n 
1 210 LYS n 
1 211 TRP n 
1 212 ILE n 
1 213 HIS n 
1 214 CYS n 
1 215 PHE n 
1 216 GLU n 
1 217 GLY n 
1 218 VAL n 
1 219 THR n 
1 220 ALA n 
1 221 ILE n 
1 222 ILE n 
1 223 PHE n 
1 224 CYS n 
1 225 VAL n 
1 226 ALA n 
1 227 LEU n 
1 228 SER n 
1 229 ASP n 
1 230 TYR n 
1 231 ASP n 
1 232 LEU n 
1 233 VAL n 
1 234 LEU n 
1 235 ALA n 
1 236 GLU n 
1 237 ASP n 
1 238 GLU n 
1 239 GLU n 
1 240 MET n 
1 241 ASN n 
1 242 ARG n 
1 243 MET n 
1 244 HIS n 
1 245 GLU n 
1 246 SER n 
1 247 MET n 
1 248 LYS n 
1 249 LEU n 
1 250 PHE n 
1 251 ASP n 
1 252 SER n 
1 253 ILE n 
1 254 CYS n 
1 255 ASN n 
1 256 ASN n 
1 257 LYS n 
1 258 TRP n 
1 259 PHE n 
1 260 THR n 
1 261 ASP n 
1 262 THR n 
1 263 SER n 
1 264 ILE n 
1 265 ILE n 
1 266 LEU n 
1 267 PHE n 
1 268 LEU n 
1 269 ASN n 
1 270 LYS n 
1 271 LYS n 
1 272 ASP n 
1 273 LEU n 
1 274 PHE n 
1 275 GLU n 
1 276 GLU n 
1 277 LYS n 
1 278 ILE n 
1 279 LYS n 
1 280 LYS n 
1 281 SER n 
1 282 PRO n 
1 283 LEU n 
1 284 THR n 
1 285 ILE n 
1 286 CYS n 
1 287 TYR n 
1 288 PRO n 
1 289 GLU n 
1 290 TYR n 
1 291 ALA n 
1 292 GLY n 
1 293 SER n 
1 294 ASN n 
1 295 THR n 
1 296 TYR n 
1 297 GLU n 
1 298 GLU n 
1 299 ALA n 
1 300 ALA n 
1 301 ALA n 
1 302 TYR n 
1 303 ILE n 
1 304 GLN n 
1 305 CYS n 
1 306 GLN n 
1 307 PHE n 
1 308 GLU n 
1 309 ASP n 
1 310 LEU n 
1 311 ASN n 
1 312 LYS n 
1 313 ARG n 
1 314 LYS n 
1 315 ASP n 
1 316 THR n 
1 317 LYS n 
1 318 GLU n 
1 319 ILE n 
1 320 TYR n 
1 321 THR n 
1 322 HIS n 
1 323 PHE n 
1 324 THR n 
1 325 CYS n 
1 326 ALA n 
1 327 THR n 
1 328 ASP n 
1 329 THR n 
1 330 LYS n 
1 331 ASN n 
1 332 VAL n 
1 333 GLN n 
1 334 PHE n 
1 335 VAL n 
1 336 PHE n 
1 337 ASP n 
1 338 ALA n 
1 339 VAL n 
1 340 THR n 
1 341 ASP n 
1 342 VAL n 
1 343 ILE n 
1 344 ILE n 
1 345 LYS n 
1 346 ASN n 
1 347 ASN n 
1 348 LEU n 
1 349 LYS n 
1 350 ASP n 
1 351 CYS n 
1 352 GLY n 
1 353 LEU n 
1 354 PHE n 
2 1   HIS n 
2 2   HIS n 
2 3   HIS n 
2 4   HIS n 
2 5   HIS n 
2 6   HIS n 
2 7   LEU n 
2 8   GLU n 
2 9   VAL n 
2 10  LEU n 
2 11  PHE n 
2 12  GLN n 
2 13  GLY n 
2 14  PRO n 
2 15  GLY n 
2 16  SER n 
2 17  SER n 
2 18  GLY n 
2 19  SER n 
2 20  GLU n 
2 21  LEU n 
2 22  ASP n 
2 23  GLN n 
2 24  LEU n 
2 25  ARG n 
2 26  GLN n 
2 27  GLU n 
2 28  ALA n 
2 29  GLU n 
2 30  GLN n 
2 31  LEU n 
2 32  LYS n 
2 33  ASN n 
2 34  GLN n 
2 35  ILE n 
2 36  ARG n 
2 37  ASP n 
2 38  ALA n 
2 39  ARG n 
2 40  LYS n 
2 41  ALA n 
2 42  CYS n 
2 43  ALA n 
2 44  ASP n 
2 45  ALA n 
2 46  THR n 
2 47  LEU n 
2 48  SER n 
2 49  GLN n 
2 50  ILE n 
2 51  THR n 
2 52  ASN n 
2 53  ASN n 
2 54  ILE n 
2 55  ASP n 
2 56  PRO n 
2 57  VAL n 
2 58  GLY n 
2 59  ARG n 
2 60  ILE n 
2 61  GLN n 
2 62  MET n 
2 63  ARG n 
2 64  THR n 
2 65  ARG n 
2 66  ARG n 
2 67  THR n 
2 68  LEU n 
2 69  ARG n 
2 70  GLY n 
2 71  HIS n 
2 72  LEU n 
2 73  ALA n 
2 74  LYS n 
2 75  ILE n 
2 76  TYR n 
2 77  ALA n 
2 78  MET n 
2 79  HIS n 
2 80  TRP n 
2 81  GLY n 
2 82  THR n 
2 83  ASP n 
2 84  SER n 
2 85  ARG n 
2 86  LEU n 
2 87  LEU n 
2 88  VAL n 
2 89  SER n 
2 90  ALA n 
2 91  SER n 
2 92  GLN n 
2 93  ASP n 
2 94  GLY n 
2 95  LYS n 
2 96  LEU n 
2 97  ILE n 
2 98  ILE n 
2 99  TRP n 
2 100 ASP n 
2 101 SER n 
2 102 TYR n 
2 103 THR n 
2 104 THR n 
2 105 ASN n 
2 106 LYS n 
2 107 VAL n 
2 108 HIS n 
2 109 ALA n 
2 110 ILE n 
2 111 PRO n 
2 112 LEU n 
2 113 ARG n 
2 114 SER n 
2 115 SER n 
2 116 TRP n 
2 117 VAL n 
2 118 MET n 
2 119 THR n 
2 120 CYS n 
2 121 ALA n 
2 122 TYR n 
2 123 ALA n 
2 124 PRO n 
2 125 SER n 
2 126 GLY n 
2 127 ASN n 
2 128 TYR n 
2 129 VAL n 
2 130 ALA n 
2 131 CYS n 
2 132 GLY n 
2 133 GLY n 
2 134 LEU n 
2 135 ASP n 
2 136 ASN n 
2 137 ILE n 
2 138 CYS n 
2 139 SER n 
2 140 ILE n 
2 141 TYR n 
2 142 ASN n 
2 143 LEU n 
2 144 LYS n 
2 145 THR n 
2 146 ARG n 
2 147 GLU n 
2 148 GLY n 
2 149 ASN n 
2 150 VAL n 
2 151 ARG n 
2 152 VAL n 
2 153 SER n 
2 154 ARG n 
2 155 GLU n 
2 156 LEU n 
2 157 ALA n 
2 158 GLY n 
2 159 HIS n 
2 160 THR n 
2 161 GLY n 
2 162 TYR n 
2 163 LEU n 
2 164 SER n 
2 165 CYS n 
2 166 CYS n 
2 167 ARG n 
2 168 PHE n 
2 169 LEU n 
2 170 ASP n 
2 171 ASP n 
2 172 ASN n 
2 173 GLN n 
2 174 ILE n 
2 175 VAL n 
2 176 THR n 
2 177 SER n 
2 178 SER n 
2 179 GLY n 
2 180 ASP n 
2 181 THR n 
2 182 THR n 
2 183 CYS n 
2 184 ALA n 
2 185 LEU n 
2 186 TRP n 
2 187 ASP n 
2 188 ILE n 
2 189 GLU n 
2 190 THR n 
2 191 GLY n 
2 192 GLN n 
2 193 GLN n 
2 194 THR n 
2 195 THR n 
2 196 THR n 
2 197 PHE n 
2 198 THR n 
2 199 GLY n 
2 200 HIS n 
2 201 THR n 
2 202 GLY n 
2 203 ASP n 
2 204 VAL n 
2 205 MET n 
2 206 SER n 
2 207 LEU n 
2 208 SER n 
2 209 LEU n 
2 210 ALA n 
2 211 PRO n 
2 212 ASP n 
2 213 THR n 
2 214 ARG n 
2 215 LEU n 
2 216 PHE n 
2 217 VAL n 
2 218 SER n 
2 219 GLY n 
2 220 ALA n 
2 221 CYS n 
2 222 ASP n 
2 223 ALA n 
2 224 SER n 
2 225 ALA n 
2 226 LYS n 
2 227 LEU n 
2 228 TRP n 
2 229 ASP n 
2 230 VAL n 
2 231 ARG n 
2 232 GLU n 
2 233 GLY n 
2 234 MET n 
2 235 CYS n 
2 236 ARG n 
2 237 GLN n 
2 238 THR n 
2 239 PHE n 
2 240 THR n 
2 241 GLY n 
2 242 HIS n 
2 243 GLU n 
2 244 SER n 
2 245 ASP n 
2 246 ILE n 
2 247 ASN n 
2 248 ALA n 
2 249 ILE n 
2 250 CYS n 
2 251 PHE n 
2 252 PHE n 
2 253 PRO n 
2 254 ASN n 
2 255 GLY n 
2 256 ASN n 
2 257 ALA n 
2 258 PHE n 
2 259 ALA n 
2 260 THR n 
2 261 GLY n 
2 262 SER n 
2 263 ASP n 
2 264 ASP n 
2 265 ALA n 
2 266 THR n 
2 267 CYS n 
2 268 ARG n 
2 269 LEU n 
2 270 PHE n 
2 271 ASP n 
2 272 LEU n 
2 273 ARG n 
2 274 ALA n 
2 275 ASP n 
2 276 GLN n 
2 277 GLU n 
2 278 LEU n 
2 279 MET n 
2 280 THR n 
2 281 TYR n 
2 282 SER n 
2 283 HIS n 
2 284 ASP n 
2 285 ASN n 
2 286 ILE n 
2 287 ILE n 
2 288 CYS n 
2 289 GLY n 
2 290 ILE n 
2 291 THR n 
2 292 SER n 
2 293 VAL n 
2 294 SER n 
2 295 PHE n 
2 296 SER n 
2 297 LYS n 
2 298 SER n 
2 299 GLY n 
2 300 ARG n 
2 301 LEU n 
2 302 LEU n 
2 303 LEU n 
2 304 ALA n 
2 305 GLY n 
2 306 TYR n 
2 307 ASP n 
2 308 ASP n 
2 309 PHE n 
2 310 ASN n 
2 311 CYS n 
2 312 ASN n 
2 313 VAL n 
2 314 TRP n 
2 315 ASP n 
2 316 ALA n 
2 317 LEU n 
2 318 LYS n 
2 319 ALA n 
2 320 ASP n 
2 321 ARG n 
2 322 ALA n 
2 323 GLY n 
2 324 VAL n 
2 325 LEU n 
2 326 ALA n 
2 327 GLY n 
2 328 HIS n 
2 329 ASP n 
2 330 ASN n 
2 331 ARG n 
2 332 VAL n 
2 333 SER n 
2 334 CYS n 
2 335 LEU n 
2 336 GLY n 
2 337 VAL n 
2 338 THR n 
2 339 ASP n 
2 340 ASP n 
2 341 GLY n 
2 342 MET n 
2 343 ALA n 
2 344 VAL n 
2 345 ALA n 
2 346 THR n 
2 347 GLY n 
2 348 SER n 
2 349 TRP n 
2 350 ASP n 
2 351 SER n 
2 352 PHE n 
2 353 LEU n 
2 354 LYS n 
2 355 ILE n 
2 356 TRP n 
2 357 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 
4 249 ALA n 
4 250 ALA n 
4 251 ALA n 
4 252 HIS n 
4 253 HIS n 
4 254 HIS n 
4 255 HIS n 
4 256 HIS n 
4 257 HIS n 
4 258 HIS n 
4 259 HIS n 
5 1   MET n 
5 2   LYS n 
5 3   THR n 
5 4   ILE n 
5 5   ILE n 
5 6   ALA n 
5 7   LEU n 
5 8   SER n 
5 9   TYR n 
5 10  ILE n 
5 11  PHE n 
5 12  CYS n 
5 13  LEU n 
5 14  VAL n 
5 15  PHE n 
5 16  ALA n 
5 17  ASP n 
5 18  TYR n 
5 19  LYS n 
5 20  ASP n 
5 21  ASP n 
5 22  ASP n 
5 23  ASP n 
5 24  ALA n 
5 25  GLU n 
5 26  ASN n 
5 27  LEU n 
5 28  TYR n 
5 29  PHE n 
5 30  GLN n 
5 31  GLY n 
5 32  MET n 
5 33  LEU n 
5 34  PRO n 
5 35  ASP n 
5 36  TRP n 
5 37  LYS n 
5 38  SER n 
5 39  SER n 
5 40  LEU n 
5 41  ILE n 
5 42  LEU n 
5 43  MET n 
5 44  ALA n 
5 45  TYR n 
5 46  ILE n 
5 47  ILE n 
5 48  ILE n 
5 49  PHE n 
5 50  LEU n 
5 51  THR n 
5 52  GLY n 
5 53  LEU n 
5 54  PRO n 
5 55  ALA n 
5 56  ASN n 
5 57  LEU n 
5 58  LEU n 
5 59  ALA n 
5 60  LEU n 
5 61  ARG n 
5 62  ALA n 
5 63  PHE n 
5 64  VAL n 
5 65  GLY n 
5 66  ARG n 
5 67  ILE n 
5 68  ARG n 
5 69  GLN n 
5 70  PRO n 
5 71  GLN n 
5 72  PRO n 
5 73  ALA n 
5 74  PRO n 
5 75  VAL n 
5 76  HIS n 
5 77  ILE n 
5 78  LEU n 
5 79  LEU n 
5 80  LEU n 
5 81  SER n 
5 82  LEU n 
5 83  THR n 
5 84  LEU n 
5 85  ALA n 
5 86  ASP n 
5 87  LEU n 
5 88  LEU n 
5 89  LEU n 
5 90  LEU n 
5 91  LEU n 
5 92  LEU n 
5 93  LEU n 
5 94  PRO n 
5 95  PHE n 
5 96  LYS n 
5 97  ILE n 
5 98  ILE n 
5 99  GLU n 
5 100 ALA n 
5 101 ALA n 
5 102 SER n 
5 103 ASN n 
5 104 PHE n 
5 105 ARG n 
5 106 TRP n 
5 107 TYR n 
5 108 LEU n 
5 109 PRO n 
5 110 LYS n 
5 111 VAL n 
5 112 VAL n 
5 113 CYS n 
5 114 ALA n 
5 115 LEU n 
5 116 THR n 
5 117 SER n 
5 118 PHE n 
5 119 GLY n 
5 120 PHE n 
5 121 TYR n 
5 122 SER n 
5 123 SER n 
5 124 ILE n 
5 125 TYR n 
5 126 CYS n 
5 127 SER n 
5 128 THR n 
5 129 TRP n 
5 130 LEU n 
5 131 LEU n 
5 132 ALA n 
5 133 GLY n 
5 134 ILE n 
5 135 SER n 
5 136 ILE n 
5 137 GLU n 
5 138 ARG n 
5 139 TYR n 
5 140 LEU n 
5 141 GLY n 
5 142 VAL n 
5 143 ALA n 
5 144 PHE n 
5 145 PRO n 
5 146 VAL n 
5 147 GLN n 
5 148 TYR n 
5 149 LYS n 
5 150 LEU n 
5 151 SER n 
5 152 ARG n 
5 153 ARG n 
5 154 PRO n 
5 155 LEU n 
5 156 TYR n 
5 157 GLY n 
5 158 VAL n 
5 159 ILE n 
5 160 ALA n 
5 161 ALA n 
5 162 LEU n 
5 163 VAL n 
5 164 ALA n 
5 165 TRP n 
5 166 VAL n 
5 167 MET n 
5 168 SER n 
5 169 PHE n 
5 170 GLY n 
5 171 HIS n 
5 172 CYS n 
5 173 THR n 
5 174 ILE n 
5 175 VAL n 
5 176 ILE n 
5 177 ILE n 
5 178 VAL n 
5 179 GLN n 
5 180 TYR n 
5 181 LEU n 
5 182 ASN n 
5 183 THR n 
5 184 THR n 
5 185 GLU n 
5 186 GLN n 
5 187 VAL n 
5 188 ARG n 
5 189 SER n 
5 190 GLY n 
5 191 ASN n 
5 192 GLU n 
5 193 ILE n 
5 194 THR n 
5 195 CYS n 
5 196 TYR n 
5 197 GLU n 
5 198 ASN n 
5 199 PHE n 
5 200 THR n 
5 201 ASP n 
5 202 ASN n 
5 203 GLN n 
5 204 LEU n 
5 205 ASP n 
5 206 VAL n 
5 207 VAL n 
5 208 LEU n 
5 209 PRO n 
5 210 VAL n 
5 211 ARG n 
5 212 LEU n 
5 213 GLU n 
5 214 LEU n 
5 215 CYS n 
5 216 LEU n 
5 217 VAL n 
5 218 LEU n 
5 219 PHE n 
5 220 PHE n 
5 221 ILE n 
5 222 PRO n 
5 223 MET n 
5 224 ALA n 
5 225 VAL n 
5 226 THR n 
5 227 ILE n 
5 228 PHE n 
5 229 CYS n 
5 230 TYR n 
5 231 TRP n 
5 232 ARG n 
5 233 PHE n 
5 234 VAL n 
5 235 TRP n 
5 236 ILE n 
5 237 MET n 
5 238 LEU n 
5 239 SER n 
5 240 GLN n 
5 241 PRO n 
5 242 LEU n 
5 243 VAL n 
5 244 GLY n 
5 245 ALA n 
5 246 GLN n 
5 247 ARG n 
5 248 ARG n 
5 249 ARG n 
5 250 ARG n 
5 251 ALA n 
5 252 VAL n 
5 253 GLY n 
5 254 LEU n 
5 255 ALA n 
5 256 VAL n 
5 257 VAL n 
5 258 THR n 
5 259 LEU n 
5 260 LEU n 
5 261 ASN n 
5 262 PHE n 
5 263 LEU n 
5 264 VAL n 
5 265 CYS n 
5 266 PHE n 
5 267 GLY n 
5 268 PRO n 
5 269 TYR n 
5 270 ASN n 
5 271 VAL n 
5 272 SER n 
5 273 HIS n 
5 274 LEU n 
5 275 VAL n 
5 276 GLY n 
5 277 TYR n 
5 278 HIS n 
5 279 GLN n 
5 280 ARG n 
5 281 LYS n 
5 282 SER n 
5 283 PRO n 
5 284 TRP n 
5 285 TRP n 
5 286 ARG n 
5 287 SER n 
5 288 ILE n 
5 289 ALA n 
5 290 VAL n 
5 291 VAL n 
5 292 PHE n 
5 293 SER n 
5 294 SER n 
5 295 LEU n 
5 296 ASN n 
5 297 ALA n 
5 298 SER n 
5 299 LEU n 
5 300 ASP n 
5 301 PRO n 
5 302 LEU n 
5 303 LEU n 
5 304 PHE n 
5 305 TYR n 
5 306 PHE n 
5 307 SER n 
5 308 SER n 
5 309 SER n 
5 310 VAL n 
5 311 VAL n 
5 312 ARG n 
5 313 ARG n 
5 314 ALA n 
5 315 PHE n 
5 316 GLY n 
5 317 ARG n 
5 318 GLY n 
5 319 LEU n 
5 320 GLN n 
5 321 VAL n 
5 322 LEU n 
5 323 ARG n 
5 324 ASN n 
5 325 GLN n 
5 326 GLY n 
5 327 SER n 
5 328 SER n 
5 329 LEU n 
5 330 LEU n 
5 331 GLY n 
5 332 ARG n 
5 333 ARG n 
5 334 GLY n 
5 335 LYS n 
5 336 ASP n 
5 337 THR n 
5 338 ALA n 
5 339 GLU n 
5 340 GLY n 
5 341 THR n 
5 342 ASN n 
5 343 GLU n 
5 344 ASP n 
5 345 ARG n 
5 346 GLY n 
5 347 VAL n 
5 348 GLY n 
5 349 GLN n 
5 350 GLY n 
5 351 GLU n 
5 352 GLY n 
5 353 MET n 
5 354 PRO n 
5 355 SER n 
5 356 SER n 
5 357 LEU n 
5 358 GLU n 
5 359 VAL n 
5 360 LEU n 
5 361 PHE n 
5 362 GLN 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' 1 354 human ? GNAI1                        ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 357 human ? GNB1                         ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 71  human ? GNG2                         ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 259 ?     ? ?                            ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 362 human ? 'FFAR2, FFA2, GPCR43, GPR43' ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Homo sapiens'    9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
9UJ   non-polymer         . 
'(2R,4R)-2-(2-chlorophenyl)-3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]carbonyl-1,3-thiazolidine-4-carboxylic acid' TUG-1375 
'C22 H19 Cl N2 O4 S' 442.915 
A1LYC non-polymer         . '(2~{S})-2-(4-chlorophenyl)-3-methyl-~{N}-(1,3-thiazol-2-yl)butanamide' ?        'C14 H15 Cl N2 O S'  
294.800 
ALA   'L-peptide linking' y ALANINE ?        'C3 H7 N O2'         89.093  
ARG   'L-peptide linking' y ARGININE ?        'C6 H15 N4 O2 1'     175.209 
ASN   'L-peptide linking' y ASPARAGINE ?        'C4 H8 N2 O3'        132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ?        'C4 H7 N O4'         133.103 
CYS   'L-peptide linking' y CYSTEINE ?        'C3 H7 N O2 S'       121.158 
GLN   'L-peptide linking' y GLUTAMINE ?        'C5 H10 N2 O3'       146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ?        'C5 H9 N O4'         147.129 
GLY   'peptide linking'   y GLYCINE ?        'C2 H5 N O2'         75.067  
HIS   'L-peptide linking' y HISTIDINE ?        'C6 H10 N3 O2 1'     156.162 
ILE   'L-peptide linking' y ISOLEUCINE ?        'C6 H13 N O2'        131.173 
LEU   'L-peptide linking' y LEUCINE ?        'C6 H13 N O2'        131.173 
LYS   'L-peptide linking' y LYSINE ?        'C6 H15 N2 O2 1'     147.195 
MET   'L-peptide linking' y METHIONINE ?        'C5 H11 N O2 S'      149.211 
PHE   'L-peptide linking' y PHENYLALANINE ?        'C9 H11 N O2'        165.189 
PRO   'L-peptide linking' y PROLINE ?        'C5 H9 N O2'         115.130 
SER   'L-peptide linking' y SERINE ?        'C3 H7 N O3'         105.093 
THR   'L-peptide linking' y THREONINE ?        'C4 H9 N O3'         119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ?        'C11 H12 N2 O2'      204.225 
TYR   'L-peptide linking' y TYROSINE ?        'C9 H11 N O3'        181.189 
VAL   'L-peptide linking' y VALINE ?        'C5 H11 N O2'        117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLY 2   2   ?   ?   ?   A . n 
A 1 3   CYS 3   3   ?   ?   ?   A . n 
A 1 4   THR 4   4   4   THR THR A . n 
A 1 5   LEU 5   5   5   LEU LEU A . n 
A 1 6   SER 6   6   6   SER SER A . n 
A 1 7   ALA 7   7   7   ALA ALA A . n 
A 1 8   GLU 8   8   8   GLU GLU A . n 
A 1 9   ASP 9   9   9   ASP ASP A . n 
A 1 10  LYS 10  10  10  LYS LYS A . n 
A 1 11  ALA 11  11  11  ALA ALA A . n 
A 1 12  ALA 12  12  12  ALA ALA A . n 
A 1 13  VAL 13  13  13  VAL VAL A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  ARG 15  15  15  ARG ARG A . n 
A 1 16  SER 16  16  16  SER SER A . n 
A 1 17  LYS 17  17  17  LYS LYS A . n 
A 1 18  MET 18  18  18  MET MET A . n 
A 1 19  ILE 19  19  19  ILE ILE A . n 
A 1 20  ASP 20  20  20  ASP ASP A . n 
A 1 21  ARG 21  21  21  ARG ARG A . n 
A 1 22  ASN 22  22  22  ASN ASN A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  ARG 24  24  24  ARG ARG A . n 
A 1 25  GLU 25  25  25  GLU GLU A . n 
A 1 26  ASP 26  26  26  ASP ASP A . n 
A 1 27  GLY 27  27  27  GLY GLY A . n 
A 1 28  GLU 28  28  28  GLU GLU A . n 
A 1 29  LYS 29  29  29  LYS LYS A . n 
A 1 30  ALA 30  30  30  ALA ALA A . n 
A 1 31  ALA 31  31  31  ALA ALA A . n 
A 1 32  ARG 32  32  32  ARG ARG A . n 
A 1 33  GLU 33  33  33  GLU GLU A . n 
A 1 34  VAL 34  34  34  VAL VAL A . n 
A 1 35  LYS 35  35  35  LYS LYS A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  LEU 37  37  37  LEU LEU A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  GLY 40  40  40  GLY GLY A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  GLY 42  42  42  GLY GLY A . n 
A 1 43  GLU 43  43  43  GLU GLU A . n 
A 1 44  SER 44  44  44  SER SER A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  LYS 46  46  46  LYS LYS A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  THR 48  48  48  THR THR A . n 
A 1 49  ILE 49  49  49  ILE ILE A . n 
A 1 50  VAL 50  50  50  VAL VAL A . n 
A 1 51  LYS 51  51  51  LYS LYS A . n 
A 1 52  GLN 52  52  52  GLN GLN A . n 
A 1 53  MET 53  53  53  MET MET A . n 
A 1 54  LYS 54  54  ?   ?   ?   A . n 
A 1 55  ILE 55  55  ?   ?   ?   A . n 
A 1 56  ILE 56  56  ?   ?   ?   A . n 
A 1 57  HIS 57  57  ?   ?   ?   A . n 
A 1 58  GLU 58  58  ?   ?   ?   A . n 
A 1 59  ALA 59  59  ?   ?   ?   A . n 
A 1 60  GLY 60  60  ?   ?   ?   A . n 
A 1 61  TYR 61  61  ?   ?   ?   A . n 
A 1 62  SER 62  62  ?   ?   ?   A . n 
A 1 63  GLU 63  63  ?   ?   ?   A . n 
A 1 64  GLU 64  64  ?   ?   ?   A . n 
A 1 65  GLU 65  65  ?   ?   ?   A . n 
A 1 66  CYS 66  66  ?   ?   ?   A . n 
A 1 67  LYS 67  67  ?   ?   ?   A . n 
A 1 68  GLN 68  68  ?   ?   ?   A . n 
A 1 69  TYR 69  69  ?   ?   ?   A . n 
A 1 70  LYS 70  70  ?   ?   ?   A . n 
A 1 71  ALA 71  71  ?   ?   ?   A . n 
A 1 72  VAL 72  72  ?   ?   ?   A . n 
A 1 73  VAL 73  73  ?   ?   ?   A . n 
A 1 74  TYR 74  74  ?   ?   ?   A . n 
A 1 75  SER 75  75  ?   ?   ?   A . n 
A 1 76  ASN 76  76  ?   ?   ?   A . n 
A 1 77  THR 77  77  ?   ?   ?   A . n 
A 1 78  ILE 78  78  ?   ?   ?   A . n 
A 1 79  GLN 79  79  ?   ?   ?   A . n 
A 1 80  SER 80  80  ?   ?   ?   A . n 
A 1 81  ILE 81  81  ?   ?   ?   A . n 
A 1 82  ILE 82  82  ?   ?   ?   A . n 
A 1 83  ALA 83  83  ?   ?   ?   A . n 
A 1 84  ILE 84  84  ?   ?   ?   A . n 
A 1 85  ILE 85  85  ?   ?   ?   A . n 
A 1 86  ARG 86  86  ?   ?   ?   A . n 
A 1 87  ALA 87  87  ?   ?   ?   A . n 
A 1 88  MET 88  88  ?   ?   ?   A . n 
A 1 89  GLY 89  89  ?   ?   ?   A . n 
A 1 90  ARG 90  90  ?   ?   ?   A . n 
A 1 91  LEU 91  91  ?   ?   ?   A . n 
A 1 92  LYS 92  92  ?   ?   ?   A . n 
A 1 93  ILE 93  93  ?   ?   ?   A . n 
A 1 94  ASP 94  94  ?   ?   ?   A . n 
A 1 95  PHE 95  95  ?   ?   ?   A . n 
A 1 96  GLY 96  96  ?   ?   ?   A . n 
A 1 97  ASP 97  97  ?   ?   ?   A . n 
A 1 98  SER 98  98  ?   ?   ?   A . n 
A 1 99  ALA 99  99  ?   ?   ?   A . n 
A 1 100 ARG 100 100 ?   ?   ?   A . n 
A 1 101 ALA 101 101 ?   ?   ?   A . n 
A 1 102 ASP 102 102 ?   ?   ?   A . n 
A 1 103 ASP 103 103 ?   ?   ?   A . n 
A 1 104 ALA 104 104 ?   ?   ?   A . n 
A 1 105 ARG 105 105 ?   ?   ?   A . n 
A 1 106 GLN 106 106 ?   ?   ?   A . n 
A 1 107 LEU 107 107 ?   ?   ?   A . n 
A 1 108 PHE 108 108 ?   ?   ?   A . n 
A 1 109 VAL 109 109 ?   ?   ?   A . n 
A 1 110 LEU 110 110 ?   ?   ?   A . n 
A 1 111 ALA 111 111 ?   ?   ?   A . n 
A 1 112 GLY 112 112 ?   ?   ?   A . n 
A 1 113 ALA 113 113 ?   ?   ?   A . n 
A 1 114 ALA 114 114 ?   ?   ?   A . n 
A 1 115 GLU 115 115 ?   ?   ?   A . n 
A 1 116 GLU 116 116 ?   ?   ?   A . n 
A 1 117 GLY 117 117 ?   ?   ?   A . n 
A 1 118 PHE 118 118 ?   ?   ?   A . n 
A 1 119 MET 119 119 ?   ?   ?   A . n 
A 1 120 THR 120 120 ?   ?   ?   A . n 
A 1 121 ALA 121 121 ?   ?   ?   A . n 
A 1 122 GLU 122 122 ?   ?   ?   A . n 
A 1 123 LEU 123 123 ?   ?   ?   A . n 
A 1 124 ALA 124 124 ?   ?   ?   A . n 
A 1 125 GLY 125 125 ?   ?   ?   A . n 
A 1 126 VAL 126 126 ?   ?   ?   A . n 
A 1 127 ILE 127 127 ?   ?   ?   A . n 
A 1 128 LYS 128 128 ?   ?   ?   A . n 
A 1 129 ARG 129 129 ?   ?   ?   A . n 
A 1 130 LEU 130 130 ?   ?   ?   A . n 
A 1 131 TRP 131 131 ?   ?   ?   A . n 
A 1 132 LYS 132 132 ?   ?   ?   A . n 
A 1 133 ASP 133 133 ?   ?   ?   A . n 
A 1 134 SER 134 134 ?   ?   ?   A . n 
A 1 135 GLY 135 135 ?   ?   ?   A . n 
A 1 136 VAL 136 136 ?   ?   ?   A . n 
A 1 137 GLN 137 137 ?   ?   ?   A . n 
A 1 138 ALA 138 138 ?   ?   ?   A . n 
A 1 139 CYS 139 139 ?   ?   ?   A . n 
A 1 140 PHE 140 140 ?   ?   ?   A . n 
A 1 141 ASN 141 141 ?   ?   ?   A . n 
A 1 142 ARG 142 142 ?   ?   ?   A . n 
A 1 143 SER 143 143 ?   ?   ?   A . n 
A 1 144 ARG 144 144 ?   ?   ?   A . n 
A 1 145 GLU 145 145 ?   ?   ?   A . n 
A 1 146 TYR 146 146 ?   ?   ?   A . n 
A 1 147 GLN 147 147 ?   ?   ?   A . n 
A 1 148 LEU 148 148 ?   ?   ?   A . n 
A 1 149 ASN 149 149 ?   ?   ?   A . n 
A 1 150 ASP 150 150 ?   ?   ?   A . n 
A 1 151 SER 151 151 ?   ?   ?   A . n 
A 1 152 ALA 152 152 ?   ?   ?   A . n 
A 1 153 ALA 153 153 ?   ?   ?   A . n 
A 1 154 TYR 154 154 ?   ?   ?   A . n 
A 1 155 TYR 155 155 ?   ?   ?   A . n 
A 1 156 LEU 156 156 ?   ?   ?   A . n 
A 1 157 ASN 157 157 ?   ?   ?   A . n 
A 1 158 ASP 158 158 ?   ?   ?   A . n 
A 1 159 LEU 159 159 ?   ?   ?   A . n 
A 1 160 ASP 160 160 ?   ?   ?   A . n 
A 1 161 ARG 161 161 ?   ?   ?   A . n 
A 1 162 ILE 162 162 ?   ?   ?   A . n 
A 1 163 ALA 163 163 ?   ?   ?   A . n 
A 1 164 GLN 164 164 ?   ?   ?   A . n 
A 1 165 PRO 165 165 ?   ?   ?   A . n 
A 1 166 ASN 166 166 ?   ?   ?   A . n 
A 1 167 TYR 167 167 ?   ?   ?   A . n 
A 1 168 ILE 168 168 ?   ?   ?   A . n 
A 1 169 PRO 169 169 ?   ?   ?   A . n 
A 1 170 THR 170 170 ?   ?   ?   A . n 
A 1 171 GLN 171 171 ?   ?   ?   A . n 
A 1 172 GLN 172 172 ?   ?   ?   A . n 
A 1 173 ASP 173 173 ?   ?   ?   A . n 
A 1 174 VAL 174 174 ?   ?   ?   A . n 
A 1 175 LEU 175 175 ?   ?   ?   A . n 
A 1 176 ARG 176 176 ?   ?   ?   A . n 
A 1 177 THR 177 177 ?   ?   ?   A . n 
A 1 178 ARG 178 178 ?   ?   ?   A . n 
A 1 179 VAL 179 179 ?   ?   ?   A . n 
A 1 180 LYS 180 180 ?   ?   ?   A . n 
A 1 181 THR 181 181 ?   ?   ?   A . n 
A 1 182 THR 182 182 182 THR THR A . n 
A 1 183 GLY 183 183 183 GLY GLY A . n 
A 1 184 ILE 184 184 184 ILE ILE A . n 
A 1 185 VAL 185 185 185 VAL VAL A . n 
A 1 186 GLU 186 186 186 GLU GLU A . n 
A 1 187 THR 187 187 187 THR THR A . n 
A 1 188 HIS 188 188 188 HIS HIS A . n 
A 1 189 PHE 189 189 189 PHE PHE A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 PHE 191 191 191 PHE PHE A . n 
A 1 192 LYS 192 192 192 LYS LYS A . n 
A 1 193 ASP 193 193 193 ASP ASP A . n 
A 1 194 LEU 194 194 194 LEU LEU A . n 
A 1 195 HIS 195 195 195 HIS HIS A . n 
A 1 196 PHE 196 196 196 PHE PHE A . n 
A 1 197 LYS 197 197 197 LYS LYS A . n 
A 1 198 MET 198 198 198 MET MET A . n 
A 1 199 PHE 199 199 199 PHE PHE A . n 
A 1 200 ASP 200 200 200 ASP ASP A . n 
A 1 201 VAL 201 201 201 VAL VAL A . n 
A 1 202 GLY 202 202 202 GLY GLY A . n 
A 1 203 GLY 203 203 203 GLY GLY A . n 
A 1 204 GLN 204 204 204 GLN GLN A . n 
A 1 205 ARG 205 205 205 ARG ARG A . n 
A 1 206 SER 206 206 206 SER SER A . n 
A 1 207 GLU 207 207 207 GLU GLU A . n 
A 1 208 ARG 208 208 208 ARG ARG A . n 
A 1 209 LYS 209 209 209 LYS LYS A . n 
A 1 210 LYS 210 210 210 LYS LYS A . n 
A 1 211 TRP 211 211 211 TRP TRP A . n 
A 1 212 ILE 212 212 212 ILE ILE A . n 
A 1 213 HIS 213 213 213 HIS HIS A . n 
A 1 214 CYS 214 214 214 CYS CYS A . n 
A 1 215 PHE 215 215 215 PHE PHE A . n 
A 1 216 GLU 216 216 216 GLU GLU A . n 
A 1 217 GLY 217 217 217 GLY GLY A . n 
A 1 218 VAL 218 218 218 VAL VAL A . n 
A 1 219 THR 219 219 219 THR THR A . n 
A 1 220 ALA 220 220 220 ALA ALA A . n 
A 1 221 ILE 221 221 221 ILE ILE A . n 
A 1 222 ILE 222 222 222 ILE ILE A . n 
A 1 223 PHE 223 223 223 PHE PHE A . n 
A 1 224 CYS 224 224 224 CYS CYS A . n 
A 1 225 VAL 225 225 225 VAL VAL A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 SER 228 228 228 SER SER A . n 
A 1 229 ASP 229 229 229 ASP ASP A . n 
A 1 230 TYR 230 230 230 TYR TYR A . n 
A 1 231 ASP 231 231 231 ASP ASP A . n 
A 1 232 LEU 232 232 232 LEU LEU A . n 
A 1 233 VAL 233 233 ?   ?   ?   A . n 
A 1 234 LEU 234 234 ?   ?   ?   A . n 
A 1 235 ALA 235 235 ?   ?   ?   A . n 
A 1 236 GLU 236 236 ?   ?   ?   A . n 
A 1 237 ASP 237 237 ?   ?   ?   A . n 
A 1 238 GLU 238 238 ?   ?   ?   A . n 
A 1 239 GLU 239 239 ?   ?   ?   A . n 
A 1 240 MET 240 240 ?   ?   ?   A . n 
A 1 241 ASN 241 241 241 ASN ASN A . n 
A 1 242 ARG 242 242 242 ARG ARG A . n 
A 1 243 MET 243 243 243 MET MET A . n 
A 1 244 HIS 244 244 244 HIS HIS A . n 
A 1 245 GLU 245 245 245 GLU GLU A . n 
A 1 246 SER 246 246 246 SER SER A . n 
A 1 247 MET 247 247 247 MET MET A . n 
A 1 248 LYS 248 248 248 LYS LYS A . n 
A 1 249 LEU 249 249 249 LEU LEU A . n 
A 1 250 PHE 250 250 250 PHE PHE A . n 
A 1 251 ASP 251 251 251 ASP ASP A . n 
A 1 252 SER 252 252 252 SER SER A . n 
A 1 253 ILE 253 253 253 ILE ILE A . n 
A 1 254 CYS 254 254 254 CYS CYS A . n 
A 1 255 ASN 255 255 255 ASN ASN A . n 
A 1 256 ASN 256 256 256 ASN ASN A . n 
A 1 257 LYS 257 257 257 LYS LYS A . n 
A 1 258 TRP 258 258 258 TRP TRP A . n 
A 1 259 PHE 259 259 259 PHE PHE A . n 
A 1 260 THR 260 260 260 THR THR A . n 
A 1 261 ASP 261 261 261 ASP ASP A . n 
A 1 262 THR 262 262 262 THR THR A . n 
A 1 263 SER 263 263 263 SER SER A . n 
A 1 264 ILE 264 264 264 ILE ILE A . n 
A 1 265 ILE 265 265 265 ILE ILE A . n 
A 1 266 LEU 266 266 266 LEU LEU A . n 
A 1 267 PHE 267 267 267 PHE PHE A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 ASN 269 269 269 ASN ASN A . n 
A 1 270 LYS 270 270 270 LYS LYS A . n 
A 1 271 LYS 271 271 271 LYS LYS A . n 
A 1 272 ASP 272 272 272 ASP ASP A . n 
A 1 273 LEU 273 273 273 LEU LEU A . n 
A 1 274 PHE 274 274 274 PHE PHE A . n 
A 1 275 GLU 275 275 275 GLU GLU A . n 
A 1 276 GLU 276 276 276 GLU GLU A . n 
A 1 277 LYS 277 277 277 LYS LYS A . n 
A 1 278 ILE 278 278 278 ILE ILE A . n 
A 1 279 LYS 279 279 279 LYS LYS A . n 
A 1 280 LYS 280 280 280 LYS LYS A . n 
A 1 281 SER 281 281 281 SER SER A . n 
A 1 282 PRO 282 282 282 PRO PRO A . n 
A 1 283 LEU 283 283 283 LEU LEU A . n 
A 1 284 THR 284 284 284 THR THR A . n 
A 1 285 ILE 285 285 285 ILE ILE A . n 
A 1 286 CYS 286 286 286 CYS CYS A . n 
A 1 287 TYR 287 287 287 TYR TYR A . n 
A 1 288 PRO 288 288 288 PRO PRO A . n 
A 1 289 GLU 289 289 289 GLU GLU A . n 
A 1 290 TYR 290 290 290 TYR TYR A . n 
A 1 291 ALA 291 291 291 ALA ALA A . n 
A 1 292 GLY 292 292 292 GLY GLY A . n 
A 1 293 SER 293 293 293 SER SER A . n 
A 1 294 ASN 294 294 294 ASN ASN A . n 
A 1 295 THR 295 295 295 THR THR A . n 
A 1 296 TYR 296 296 296 TYR TYR A . n 
A 1 297 GLU 297 297 297 GLU GLU A . n 
A 1 298 GLU 298 298 298 GLU GLU A . n 
A 1 299 ALA 299 299 299 ALA ALA A . n 
A 1 300 ALA 300 300 300 ALA ALA A . n 
A 1 301 ALA 301 301 301 ALA ALA A . n 
A 1 302 TYR 302 302 302 TYR TYR A . n 
A 1 303 ILE 303 303 303 ILE ILE A . n 
A 1 304 GLN 304 304 304 GLN GLN A . n 
A 1 305 CYS 305 305 305 CYS CYS A . n 
A 1 306 GLN 306 306 306 GLN GLN A . n 
A 1 307 PHE 307 307 307 PHE PHE A . n 
A 1 308 GLU 308 308 308 GLU GLU A . n 
A 1 309 ASP 309 309 309 ASP ASP A . n 
A 1 310 LEU 310 310 310 LEU LEU A . n 
A 1 311 ASN 311 311 311 ASN ASN A . n 
A 1 312 LYS 312 312 312 LYS LYS A . n 
A 1 313 ARG 313 313 313 ARG ARG A . n 
A 1 314 LYS 314 314 314 LYS LYS A . n 
A 1 315 ASP 315 315 315 ASP ASP A . n 
A 1 316 THR 316 316 316 THR THR A . n 
A 1 317 LYS 317 317 317 LYS LYS A . n 
A 1 318 GLU 318 318 318 GLU GLU A . n 
A 1 319 ILE 319 319 319 ILE ILE A . n 
A 1 320 TYR 320 320 320 TYR TYR A . n 
A 1 321 THR 321 321 321 THR THR A . n 
A 1 322 HIS 322 322 322 HIS HIS A . n 
A 1 323 PHE 323 323 323 PHE PHE A . n 
A 1 324 THR 324 324 324 THR THR A . n 
A 1 325 CYS 325 325 325 CYS CYS A . n 
A 1 326 ALA 326 326 326 ALA ALA A . n 
A 1 327 THR 327 327 327 THR THR A . n 
A 1 328 ASP 328 328 328 ASP ASP A . n 
A 1 329 THR 329 329 329 THR THR A . n 
A 1 330 LYS 330 330 330 LYS LYS A . n 
A 1 331 ASN 331 331 331 ASN ASN A . n 
A 1 332 VAL 332 332 332 VAL VAL A . n 
A 1 333 GLN 333 333 333 GLN GLN A . n 
A 1 334 PHE 334 334 334 PHE PHE A . n 
A 1 335 VAL 335 335 335 VAL VAL A . n 
A 1 336 PHE 336 336 336 PHE PHE A . n 
A 1 337 ASP 337 337 337 ASP ASP A . n 
A 1 338 ALA 338 338 338 ALA ALA A . n 
A 1 339 VAL 339 339 339 VAL VAL A . n 
A 1 340 THR 340 340 340 THR THR A . n 
A 1 341 ASP 341 341 341 ASP ASP A . n 
A 1 342 VAL 342 342 342 VAL VAL A . n 
A 1 343 ILE 343 343 343 ILE ILE A . n 
A 1 344 ILE 344 344 344 ILE ILE A . n 
A 1 345 LYS 345 345 345 LYS LYS A . n 
A 1 346 ASN 346 346 346 ASN ASN A . n 
A 1 347 ASN 347 347 347 ASN ASN A . n 
A 1 348 LEU 348 348 348 LEU LEU A . n 
A 1 349 LYS 349 349 349 LYS LYS A . n 
A 1 350 ASP 350 350 350 ASP ASP A . n 
A 1 351 CYS 351 351 351 CYS CYS A . n 
A 1 352 GLY 352 352 352 GLY GLY A . n 
A 1 353 LEU 353 353 353 LEU LEU A . n 
A 1 354 PHE 354 354 354 PHE PHE A . n 
B 2 1   HIS 1   -16 ?   ?   ?   B . n 
B 2 2   HIS 2   -15 ?   ?   ?   B . n 
B 2 3   HIS 3   -14 ?   ?   ?   B . n 
B 2 4   HIS 4   -13 ?   ?   ?   B . n 
B 2 5   HIS 5   -12 ?   ?   ?   B . n 
B 2 6   HIS 6   -11 ?   ?   ?   B . n 
B 2 7   LEU 7   -10 ?   ?   ?   B . n 
B 2 8   GLU 8   -9  ?   ?   ?   B . n 
B 2 9   VAL 9   -8  ?   ?   ?   B . n 
B 2 10  LEU 10  -7  ?   ?   ?   B . n 
B 2 11  PHE 11  -6  ?   ?   ?   B . n 
B 2 12  GLN 12  -5  ?   ?   ?   B . n 
B 2 13  GLY 13  -4  ?   ?   ?   B . n 
B 2 14  PRO 14  -3  ?   ?   ?   B . n 
B 2 15  GLY 15  -2  ?   ?   ?   B . n 
B 2 16  SER 16  -1  ?   ?   ?   B . n 
B 2 17  SER 17  0   ?   ?   ?   B . n 
B 2 18  GLY 18  1   ?   ?   ?   B . n 
B 2 19  SER 19  2   ?   ?   ?   B . n 
B 2 20  GLU 20  3   ?   ?   ?   B . n 
B 2 21  LEU 21  4   4   LEU LEU B . n 
B 2 22  ASP 22  5   5   ASP ASP B . n 
B 2 23  GLN 23  6   6   GLN GLN B . n 
B 2 24  LEU 24  7   7   LEU LEU B . n 
B 2 25  ARG 25  8   8   ARG ARG B . n 
B 2 26  GLN 26  9   9   GLN GLN B . n 
B 2 27  GLU 27  10  10  GLU GLU B . n 
B 2 28  ALA 28  11  11  ALA ALA B . n 
B 2 29  GLU 29  12  12  GLU GLU B . n 
B 2 30  GLN 30  13  13  GLN GLN B . n 
B 2 31  LEU 31  14  14  LEU LEU B . n 
B 2 32  LYS 32  15  15  LYS LYS B . n 
B 2 33  ASN 33  16  16  ASN ASN B . n 
B 2 34  GLN 34  17  17  GLN GLN B . n 
B 2 35  ILE 35  18  18  ILE ILE B . n 
B 2 36  ARG 36  19  19  ARG ARG B . n 
B 2 37  ASP 37  20  20  ASP ASP B . n 
B 2 38  ALA 38  21  21  ALA ALA B . n 
B 2 39  ARG 39  22  22  ARG ARG B . n 
B 2 40  LYS 40  23  23  LYS LYS B . n 
B 2 41  ALA 41  24  24  ALA ALA B . n 
B 2 42  CYS 42  25  25  CYS CYS B . n 
B 2 43  ALA 43  26  26  ALA ALA B . n 
B 2 44  ASP 44  27  27  ASP ASP B . n 
B 2 45  ALA 45  28  28  ALA ALA B . n 
B 2 46  THR 46  29  29  THR THR B . n 
B 2 47  LEU 47  30  30  LEU LEU B . n 
B 2 48  SER 48  31  31  SER SER B . n 
B 2 49  GLN 49  32  32  GLN GLN B . n 
B 2 50  ILE 50  33  33  ILE ILE B . n 
B 2 51  THR 51  34  34  THR THR B . n 
B 2 52  ASN 52  35  35  ASN ASN B . n 
B 2 53  ASN 53  36  36  ASN ASN B . n 
B 2 54  ILE 54  37  37  ILE ILE B . n 
B 2 55  ASP 55  38  38  ASP ASP B . n 
B 2 56  PRO 56  39  39  PRO PRO B . n 
B 2 57  VAL 57  40  40  VAL VAL B . n 
B 2 58  GLY 58  41  41  GLY GLY B . n 
B 2 59  ARG 59  42  42  ARG ARG B . n 
B 2 60  ILE 60  43  43  ILE ILE B . n 
B 2 61  GLN 61  44  44  GLN GLN B . n 
B 2 62  MET 62  45  45  MET MET B . n 
B 2 63  ARG 63  46  46  ARG ARG B . n 
B 2 64  THR 64  47  47  THR THR B . n 
B 2 65  ARG 65  48  48  ARG ARG B . n 
B 2 66  ARG 66  49  49  ARG ARG B . n 
B 2 67  THR 67  50  50  THR THR B . n 
B 2 68  LEU 68  51  51  LEU LEU B . n 
B 2 69  ARG 69  52  52  ARG ARG B . n 
B 2 70  GLY 70  53  53  GLY GLY B . n 
B 2 71  HIS 71  54  54  HIS HIS B . n 
B 2 72  LEU 72  55  55  LEU LEU B . n 
B 2 73  ALA 73  56  56  ALA ALA B . n 
B 2 74  LYS 74  57  57  LYS LYS B . n 
B 2 75  ILE 75  58  58  ILE ILE B . n 
B 2 76  TYR 76  59  59  TYR TYR B . n 
B 2 77  ALA 77  60  60  ALA ALA B . n 
B 2 78  MET 78  61  61  MET MET B . n 
B 2 79  HIS 79  62  62  HIS HIS B . n 
B 2 80  TRP 80  63  63  TRP TRP B . n 
B 2 81  GLY 81  64  64  GLY GLY B . n 
B 2 82  THR 82  65  65  THR THR B . n 
B 2 83  ASP 83  66  66  ASP ASP B . n 
B 2 84  SER 84  67  67  SER SER B . n 
B 2 85  ARG 85  68  68  ARG ARG B . n 
B 2 86  LEU 86  69  69  LEU LEU B . n 
B 2 87  LEU 87  70  70  LEU LEU B . n 
B 2 88  VAL 88  71  71  VAL VAL B . n 
B 2 89  SER 89  72  72  SER SER B . n 
B 2 90  ALA 90  73  73  ALA ALA B . n 
B 2 91  SER 91  74  74  SER SER B . n 
B 2 92  GLN 92  75  75  GLN GLN B . n 
B 2 93  ASP 93  76  76  ASP ASP B . n 
B 2 94  GLY 94  77  77  GLY GLY B . n 
B 2 95  LYS 95  78  78  LYS LYS B . n 
B 2 96  LEU 96  79  79  LEU LEU B . n 
B 2 97  ILE 97  80  80  ILE ILE B . n 
B 2 98  ILE 98  81  81  ILE ILE B . n 
B 2 99  TRP 99  82  82  TRP TRP B . n 
B 2 100 ASP 100 83  83  ASP ASP B . n 
B 2 101 SER 101 84  84  SER SER B . n 
B 2 102 TYR 102 85  85  TYR TYR B . n 
B 2 103 THR 103 86  86  THR THR B . n 
B 2 104 THR 104 87  87  THR THR B . n 
B 2 105 ASN 105 88  88  ASN ASN B . n 
B 2 106 LYS 106 89  89  LYS LYS B . n 
B 2 107 VAL 107 90  90  VAL VAL B . n 
B 2 108 HIS 108 91  91  HIS HIS B . n 
B 2 109 ALA 109 92  92  ALA ALA B . n 
B 2 110 ILE 110 93  93  ILE ILE B . n 
B 2 111 PRO 111 94  94  PRO PRO B . n 
B 2 112 LEU 112 95  95  LEU LEU B . n 
B 2 113 ARG 113 96  96  ARG ARG B . n 
B 2 114 SER 114 97  97  SER SER B . n 
B 2 115 SER 115 98  98  SER SER B . n 
B 2 116 TRP 116 99  99  TRP TRP B . n 
B 2 117 VAL 117 100 100 VAL VAL B . n 
B 2 118 MET 118 101 101 MET MET B . n 
B 2 119 THR 119 102 102 THR THR B . n 
B 2 120 CYS 120 103 103 CYS CYS B . n 
B 2 121 ALA 121 104 104 ALA ALA B . n 
B 2 122 TYR 122 105 105 TYR TYR B . n 
B 2 123 ALA 123 106 106 ALA ALA B . n 
B 2 124 PRO 124 107 107 PRO PRO B . n 
B 2 125 SER 125 108 108 SER SER B . n 
B 2 126 GLY 126 109 109 GLY GLY B . n 
B 2 127 ASN 127 110 110 ASN ASN B . n 
B 2 128 TYR 128 111 111 TYR TYR B . n 
B 2 129 VAL 129 112 112 VAL VAL B . n 
B 2 130 ALA 130 113 113 ALA ALA B . n 
B 2 131 CYS 131 114 114 CYS CYS B . n 
B 2 132 GLY 132 115 115 GLY GLY B . n 
B 2 133 GLY 133 116 116 GLY GLY B . n 
B 2 134 LEU 134 117 117 LEU LEU B . n 
B 2 135 ASP 135 118 118 ASP ASP B . n 
B 2 136 ASN 136 119 119 ASN ASN B . n 
B 2 137 ILE 137 120 120 ILE ILE B . n 
B 2 138 CYS 138 121 121 CYS CYS B . n 
B 2 139 SER 139 122 122 SER SER B . n 
B 2 140 ILE 140 123 123 ILE ILE B . n 
B 2 141 TYR 141 124 124 TYR TYR B . n 
B 2 142 ASN 142 125 125 ASN ASN B . n 
B 2 143 LEU 143 126 126 LEU LEU B . n 
B 2 144 LYS 144 127 127 LYS LYS B . n 
B 2 145 THR 145 128 128 THR THR B . n 
B 2 146 ARG 146 129 129 ARG ARG B . n 
B 2 147 GLU 147 130 130 GLU GLU B . n 
B 2 148 GLY 148 131 131 GLY GLY B . n 
B 2 149 ASN 149 132 132 ASN ASN B . n 
B 2 150 VAL 150 133 133 VAL VAL B . n 
B 2 151 ARG 151 134 134 ARG ARG B . n 
B 2 152 VAL 152 135 135 VAL VAL B . n 
B 2 153 SER 153 136 136 SER SER B . n 
B 2 154 ARG 154 137 137 ARG ARG B . n 
B 2 155 GLU 155 138 138 GLU GLU B . n 
B 2 156 LEU 156 139 139 LEU LEU B . n 
B 2 157 ALA 157 140 140 ALA ALA B . n 
B 2 158 GLY 158 141 141 GLY GLY B . n 
B 2 159 HIS 159 142 142 HIS HIS B . n 
B 2 160 THR 160 143 143 THR THR B . n 
B 2 161 GLY 161 144 144 GLY GLY B . n 
B 2 162 TYR 162 145 145 TYR TYR B . n 
B 2 163 LEU 163 146 146 LEU LEU B . n 
B 2 164 SER 164 147 147 SER SER B . n 
B 2 165 CYS 165 148 148 CYS CYS B . n 
B 2 166 CYS 166 149 149 CYS CYS B . n 
B 2 167 ARG 167 150 150 ARG ARG B . n 
B 2 168 PHE 168 151 151 PHE PHE B . n 
B 2 169 LEU 169 152 152 LEU LEU B . n 
B 2 170 ASP 170 153 153 ASP ASP B . n 
B 2 171 ASP 171 154 154 ASP ASP B . n 
B 2 172 ASN 172 155 155 ASN ASN B . n 
B 2 173 GLN 173 156 156 GLN GLN B . n 
B 2 174 ILE 174 157 157 ILE ILE B . n 
B 2 175 VAL 175 158 158 VAL VAL B . n 
B 2 176 THR 176 159 159 THR THR B . n 
B 2 177 SER 177 160 160 SER SER B . n 
B 2 178 SER 178 161 161 SER SER B . n 
B 2 179 GLY 179 162 162 GLY GLY B . n 
B 2 180 ASP 180 163 163 ASP ASP B . n 
B 2 181 THR 181 164 164 THR THR B . n 
B 2 182 THR 182 165 165 THR THR B . n 
B 2 183 CYS 183 166 166 CYS CYS B . n 
B 2 184 ALA 184 167 167 ALA ALA B . n 
B 2 185 LEU 185 168 168 LEU LEU B . n 
B 2 186 TRP 186 169 169 TRP TRP B . n 
B 2 187 ASP 187 170 170 ASP ASP B . n 
B 2 188 ILE 188 171 171 ILE ILE B . n 
B 2 189 GLU 189 172 172 GLU GLU B . n 
B 2 190 THR 190 173 173 THR THR B . n 
B 2 191 GLY 191 174 174 GLY GLY B . n 
B 2 192 GLN 192 175 175 GLN GLN B . n 
B 2 193 GLN 193 176 176 GLN GLN B . n 
B 2 194 THR 194 177 177 THR THR B . n 
B 2 195 THR 195 178 178 THR THR B . n 
B 2 196 THR 196 179 179 THR THR B . n 
B 2 197 PHE 197 180 180 PHE PHE B . n 
B 2 198 THR 198 181 181 THR THR B . n 
B 2 199 GLY 199 182 182 GLY GLY B . n 
B 2 200 HIS 200 183 183 HIS HIS B . n 
B 2 201 THR 201 184 184 THR THR B . n 
B 2 202 GLY 202 185 185 GLY GLY B . n 
B 2 203 ASP 203 186 186 ASP ASP B . n 
B 2 204 VAL 204 187 187 VAL VAL B . n 
B 2 205 MET 205 188 188 MET MET B . n 
B 2 206 SER 206 189 189 SER SER B . n 
B 2 207 LEU 207 190 190 LEU LEU B . n 
B 2 208 SER 208 191 191 SER SER B . n 
B 2 209 LEU 209 192 192 LEU LEU B . n 
B 2 210 ALA 210 193 193 ALA ALA B . n 
B 2 211 PRO 211 194 194 PRO PRO B . n 
B 2 212 ASP 212 195 195 ASP ASP B . n 
B 2 213 THR 213 196 196 THR THR B . n 
B 2 214 ARG 214 197 197 ARG ARG B . n 
B 2 215 LEU 215 198 198 LEU LEU B . n 
B 2 216 PHE 216 199 199 PHE PHE B . n 
B 2 217 VAL 217 200 200 VAL VAL B . n 
B 2 218 SER 218 201 201 SER SER B . n 
B 2 219 GLY 219 202 202 GLY GLY B . n 
B 2 220 ALA 220 203 203 ALA ALA B . n 
B 2 221 CYS 221 204 204 CYS CYS B . n 
B 2 222 ASP 222 205 205 ASP ASP B . n 
B 2 223 ALA 223 206 206 ALA ALA B . n 
B 2 224 SER 224 207 207 SER SER B . n 
B 2 225 ALA 225 208 208 ALA ALA B . n 
B 2 226 LYS 226 209 209 LYS LYS B . n 
B 2 227 LEU 227 210 210 LEU LEU B . n 
B 2 228 TRP 228 211 211 TRP TRP B . n 
B 2 229 ASP 229 212 212 ASP ASP B . n 
B 2 230 VAL 230 213 213 VAL VAL B . n 
B 2 231 ARG 231 214 214 ARG ARG B . n 
B 2 232 GLU 232 215 215 GLU GLU B . n 
B 2 233 GLY 233 216 216 GLY GLY B . n 
B 2 234 MET 234 217 217 MET MET B . n 
B 2 235 CYS 235 218 218 CYS CYS B . n 
B 2 236 ARG 236 219 219 ARG ARG B . n 
B 2 237 GLN 237 220 220 GLN GLN B . n 
B 2 238 THR 238 221 221 THR THR B . n 
B 2 239 PHE 239 222 222 PHE PHE B . n 
B 2 240 THR 240 223 223 THR THR B . n 
B 2 241 GLY 241 224 224 GLY GLY B . n 
B 2 242 HIS 242 225 225 HIS HIS B . n 
B 2 243 GLU 243 226 226 GLU GLU B . n 
B 2 244 SER 244 227 227 SER SER B . n 
B 2 245 ASP 245 228 228 ASP ASP B . n 
B 2 246 ILE 246 229 229 ILE ILE B . n 
B 2 247 ASN 247 230 230 ASN ASN B . n 
B 2 248 ALA 248 231 231 ALA ALA B . n 
B 2 249 ILE 249 232 232 ILE ILE B . n 
B 2 250 CYS 250 233 233 CYS CYS B . n 
B 2 251 PHE 251 234 234 PHE PHE B . n 
B 2 252 PHE 252 235 235 PHE PHE B . n 
B 2 253 PRO 253 236 236 PRO PRO B . n 
B 2 254 ASN 254 237 237 ASN ASN B . n 
B 2 255 GLY 255 238 238 GLY GLY B . n 
B 2 256 ASN 256 239 239 ASN ASN B . n 
B 2 257 ALA 257 240 240 ALA ALA B . n 
B 2 258 PHE 258 241 241 PHE PHE B . n 
B 2 259 ALA 259 242 242 ALA ALA B . n 
B 2 260 THR 260 243 243 THR THR B . n 
B 2 261 GLY 261 244 244 GLY GLY B . n 
B 2 262 SER 262 245 245 SER SER B . n 
B 2 263 ASP 263 246 246 ASP ASP B . n 
B 2 264 ASP 264 247 247 ASP ASP B . n 
B 2 265 ALA 265 248 248 ALA ALA B . n 
B 2 266 THR 266 249 249 THR THR B . n 
B 2 267 CYS 267 250 250 CYS CYS B . n 
B 2 268 ARG 268 251 251 ARG ARG B . n 
B 2 269 LEU 269 252 252 LEU LEU B . n 
B 2 270 PHE 270 253 253 PHE PHE B . n 
B 2 271 ASP 271 254 254 ASP ASP B . n 
B 2 272 LEU 272 255 255 LEU LEU B . n 
B 2 273 ARG 273 256 256 ARG ARG B . n 
B 2 274 ALA 274 257 257 ALA ALA B . n 
B 2 275 ASP 275 258 258 ASP ASP B . n 
B 2 276 GLN 276 259 259 GLN GLN B . n 
B 2 277 GLU 277 260 260 GLU GLU B . n 
B 2 278 LEU 278 261 261 LEU LEU B . n 
B 2 279 MET 279 262 262 MET MET B . n 
B 2 280 THR 280 263 263 THR THR B . n 
B 2 281 TYR 281 264 264 TYR TYR B . n 
B 2 282 SER 282 265 265 SER SER B . n 
B 2 283 HIS 283 266 266 HIS HIS B . n 
B 2 284 ASP 284 267 267 ASP ASP B . n 
B 2 285 ASN 285 268 268 ASN ASN B . n 
B 2 286 ILE 286 269 269 ILE ILE B . n 
B 2 287 ILE 287 270 270 ILE ILE B . n 
B 2 288 CYS 288 271 271 CYS CYS B . n 
B 2 289 GLY 289 272 272 GLY GLY B . n 
B 2 290 ILE 290 273 273 ILE ILE B . n 
B 2 291 THR 291 274 274 THR THR B . n 
B 2 292 SER 292 275 275 SER SER B . n 
B 2 293 VAL 293 276 276 VAL VAL B . n 
B 2 294 SER 294 277 277 SER SER B . n 
B 2 295 PHE 295 278 278 PHE PHE B . n 
B 2 296 SER 296 279 279 SER SER B . n 
B 2 297 LYS 297 280 280 LYS LYS B . n 
B 2 298 SER 298 281 281 SER SER B . n 
B 2 299 GLY 299 282 282 GLY GLY B . n 
B 2 300 ARG 300 283 283 ARG ARG B . n 
B 2 301 LEU 301 284 284 LEU LEU B . n 
B 2 302 LEU 302 285 285 LEU LEU B . n 
B 2 303 LEU 303 286 286 LEU LEU B . n 
B 2 304 ALA 304 287 287 ALA ALA B . n 
B 2 305 GLY 305 288 288 GLY GLY B . n 
B 2 306 TYR 306 289 289 TYR TYR B . n 
B 2 307 ASP 307 290 290 ASP ASP B . n 
B 2 308 ASP 308 291 291 ASP ASP B . n 
B 2 309 PHE 309 292 292 PHE PHE B . n 
B 2 310 ASN 310 293 293 ASN ASN B . n 
B 2 311 CYS 311 294 294 CYS CYS B . n 
B 2 312 ASN 312 295 295 ASN ASN B . n 
B 2 313 VAL 313 296 296 VAL VAL B . n 
B 2 314 TRP 314 297 297 TRP TRP B . n 
B 2 315 ASP 315 298 298 ASP ASP B . n 
B 2 316 ALA 316 299 299 ALA ALA B . n 
B 2 317 LEU 317 300 300 LEU LEU B . n 
B 2 318 LYS 318 301 301 LYS LYS B . n 
B 2 319 ALA 319 302 302 ALA ALA B . n 
B 2 320 ASP 320 303 303 ASP ASP B . n 
B 2 321 ARG 321 304 304 ARG ARG B . n 
B 2 322 ALA 322 305 305 ALA ALA B . n 
B 2 323 GLY 323 306 306 GLY GLY B . n 
B 2 324 VAL 324 307 307 VAL VAL B . n 
B 2 325 LEU 325 308 308 LEU LEU B . n 
B 2 326 ALA 326 309 309 ALA ALA B . n 
B 2 327 GLY 327 310 310 GLY GLY B . n 
B 2 328 HIS 328 311 311 HIS HIS B . n 
B 2 329 ASP 329 312 312 ASP ASP B . n 
B 2 330 ASN 330 313 313 ASN ASN B . n 
B 2 331 ARG 331 314 314 ARG ARG B . n 
B 2 332 VAL 332 315 315 VAL VAL B . n 
B 2 333 SER 333 316 316 SER SER B . n 
B 2 334 CYS 334 317 317 CYS CYS B . n 
B 2 335 LEU 335 318 318 LEU LEU B . n 
B 2 336 GLY 336 319 319 GLY GLY B . n 
B 2 337 VAL 337 320 320 VAL VAL B . n 
B 2 338 THR 338 321 321 THR THR B . n 
B 2 339 ASP 339 322 322 ASP ASP B . n 
B 2 340 ASP 340 323 323 ASP ASP B . n 
B 2 341 GLY 341 324 324 GLY GLY B . n 
B 2 342 MET 342 325 325 MET MET B . n 
B 2 343 ALA 343 326 326 ALA ALA B . n 
B 2 344 VAL 344 327 327 VAL VAL B . n 
B 2 345 ALA 345 328 328 ALA ALA B . n 
B 2 346 THR 346 329 329 THR THR B . n 
B 2 347 GLY 347 330 330 GLY GLY B . n 
B 2 348 SER 348 331 331 SER SER B . n 
B 2 349 TRP 349 332 332 TRP TRP B . n 
B 2 350 ASP 350 333 333 ASP ASP B . n 
B 2 351 SER 351 334 334 SER SER B . n 
B 2 352 PHE 352 335 335 PHE PHE B . n 
B 2 353 LEU 353 336 336 LEU LEU B . n 
B 2 354 LYS 354 337 337 LYS LYS B . n 
B 2 355 ILE 355 338 338 ILE ILE B . n 
B 2 356 TRP 356 339 339 TRP TRP B . n 
B 2 357 ASN 357 340 340 ASN ASN B . n 
C 3 1   MET 1   1   ?   ?   ?   C . n 
C 3 2   ALA 2   2   ?   ?   ?   C . n 
C 3 3   SER 3   3   ?   ?   ?   C . n 
C 3 4   ASN 4   4   ?   ?   ?   C . n 
C 3 5   ASN 5   5   ?   ?   ?   C . n 
C 3 6   THR 6   6   ?   ?   ?   C . n 
C 3 7   ALA 7   7   ?   ?   ?   C . n 
C 3 8   SER 8   8   8   SER SER C . n 
C 3 9   ILE 9   9   9   ILE ILE C . n 
C 3 10  ALA 10  10  10  ALA ALA C . n 
C 3 11  GLN 11  11  11  GLN GLN C . n 
C 3 12  ALA 12  12  12  ALA ALA C . n 
C 3 13  ARG 13  13  13  ARG ARG C . n 
C 3 14  LYS 14  14  14  LYS LYS C . n 
C 3 15  LEU 15  15  15  LEU LEU C . n 
C 3 16  VAL 16  16  16  VAL VAL C . n 
C 3 17  GLU 17  17  17  GLU GLU C . n 
C 3 18  GLN 18  18  18  GLN GLN C . n 
C 3 19  LEU 19  19  19  LEU LEU C . n 
C 3 20  LYS 20  20  20  LYS LYS C . n 
C 3 21  MET 21  21  21  MET MET C . n 
C 3 22  GLU 22  22  22  GLU GLU C . n 
C 3 23  ALA 23  23  23  ALA ALA C . n 
C 3 24  ASN 24  24  24  ASN ASN C . n 
C 3 25  ILE 25  25  25  ILE ILE C . n 
C 3 26  ASP 26  26  26  ASP ASP C . n 
C 3 27  ARG 27  27  27  ARG ARG C . n 
C 3 28  ILE 28  28  28  ILE ILE C . n 
C 3 29  LYS 29  29  29  LYS LYS C . n 
C 3 30  VAL 30  30  30  VAL VAL C . n 
C 3 31  SER 31  31  31  SER SER C . n 
C 3 32  LYS 32  32  32  LYS LYS C . n 
C 3 33  ALA 33  33  33  ALA ALA C . n 
C 3 34  ALA 34  34  34  ALA ALA C . n 
C 3 35  ALA 35  35  35  ALA ALA C . n 
C 3 36  ASP 36  36  36  ASP ASP C . n 
C 3 37  LEU 37  37  37  LEU LEU C . n 
C 3 38  MET 38  38  38  MET MET C . n 
C 3 39  ALA 39  39  39  ALA ALA C . n 
C 3 40  TYR 40  40  40  TYR TYR C . n 
C 3 41  CYS 41  41  41  CYS CYS C . n 
C 3 42  GLU 42  42  42  GLU GLU C . n 
C 3 43  ALA 43  43  43  ALA ALA C . n 
C 3 44  HIS 44  44  44  HIS HIS C . n 
C 3 45  ALA 45  45  45  ALA ALA C . n 
C 3 46  LYS 46  46  46  LYS LYS C . n 
C 3 47  GLU 47  47  47  GLU GLU C . n 
C 3 48  ASP 48  48  48  ASP ASP C . n 
C 3 49  PRO 49  49  49  PRO PRO C . n 
C 3 50  LEU 50  50  50  LEU LEU C . n 
C 3 51  LEU 51  51  51  LEU LEU C . n 
C 3 52  THR 52  52  52  THR THR C . n 
C 3 53  PRO 53  53  53  PRO PRO C . n 
C 3 54  VAL 54  54  54  VAL VAL C . n 
C 3 55  PRO 55  55  55  PRO PRO C . n 
C 3 56  ALA 56  56  56  ALA ALA C . n 
C 3 57  SER 57  57  57  SER SER C . n 
C 3 58  GLU 58  58  58  GLU GLU C . n 
C 3 59  ASN 59  59  59  ASN ASN C . n 
C 3 60  PRO 60  60  60  PRO PRO C . n 
C 3 61  PHE 61  61  61  PHE PHE C . n 
C 3 62  ARG 62  62  62  ARG ARG C . n 
C 3 63  GLU 63  63  63  GLU GLU C . n 
C 3 64  LYS 64  64  ?   ?   ?   C . n 
C 3 65  LYS 65  65  ?   ?   ?   C . n 
C 3 66  PHE 66  66  ?   ?   ?   C . n 
C 3 67  PHE 67  67  ?   ?   ?   C . n 
C 3 68  CYS 68  68  ?   ?   ?   C . n 
C 3 69  ALA 69  69  ?   ?   ?   C . n 
C 3 70  ILE 70  70  ?   ?   ?   C . n 
C 3 71  LEU 71  71  ?   ?   ?   C . n 
D 4 1   ASP 1   1   1   ASP ASP D . n 
D 4 2   VAL 2   2   2   VAL VAL D . n 
D 4 3   GLN 3   3   3   GLN GLN D . n 
D 4 4   LEU 4   4   4   LEU LEU D . n 
D 4 5   VAL 5   5   5   VAL VAL D . n 
D 4 6   GLU 6   6   6   GLU GLU D . n 
D 4 7   SER 7   7   7   SER SER D . n 
D 4 8   GLY 8   8   8   GLY GLY D . n 
D 4 9   GLY 9   9   9   GLY GLY D . n 
D 4 10  GLY 10  10  10  GLY GLY D . n 
D 4 11  LEU 11  11  11  LEU LEU D . n 
D 4 12  VAL 12  12  12  VAL VAL D . n 
D 4 13  GLN 13  13  13  GLN GLN D . n 
D 4 14  PRO 14  14  14  PRO PRO D . n 
D 4 15  GLY 15  15  15  GLY GLY D . n 
D 4 16  GLY 16  16  16  GLY GLY D . n 
D 4 17  SER 17  17  17  SER SER D . n 
D 4 18  ARG 18  18  18  ARG ARG D . n 
D 4 19  LYS 19  19  19  LYS LYS D . n 
D 4 20  LEU 20  20  20  LEU LEU D . n 
D 4 21  SER 21  21  21  SER SER D . n 
D 4 22  CYS 22  22  22  CYS CYS D . n 
D 4 23  SER 23  23  23  SER SER D . n 
D 4 24  ALA 24  24  24  ALA ALA D . n 
D 4 25  SER 25  25  25  SER SER D . n 
D 4 26  GLY 26  26  26  GLY GLY D . n 
D 4 27  PHE 27  27  27  PHE PHE D . n 
D 4 28  ALA 28  28  28  ALA ALA D . n 
D 4 29  PHE 29  29  29  PHE PHE D . n 
D 4 30  SER 30  30  30  SER SER D . n 
D 4 31  SER 31  31  31  SER SER D . n 
D 4 32  PHE 32  32  32  PHE PHE D . n 
D 4 33  GLY 33  33  33  GLY GLY D . n 
D 4 34  MET 34  34  34  MET MET D . n 
D 4 35  HIS 35  35  35  HIS HIS D . n 
D 4 36  TRP 36  36  36  TRP TRP D . n 
D 4 37  VAL 37  37  37  VAL VAL D . n 
D 4 38  ARG 38  38  38  ARG ARG D . n 
D 4 39  GLN 39  39  39  GLN GLN D . n 
D 4 40  ALA 40  40  40  ALA ALA D . n 
D 4 41  PRO 41  41  41  PRO PRO D . n 
D 4 42  GLU 42  42  42  GLU GLU D . n 
D 4 43  LYS 43  43  43  LYS LYS D . n 
D 4 44  GLY 44  44  44  GLY GLY D . n 
D 4 45  LEU 45  45  45  LEU LEU D . n 
D 4 46  GLU 46  46  46  GLU GLU D . n 
D 4 47  TRP 47  47  47  TRP TRP D . n 
D 4 48  VAL 48  48  48  VAL VAL D . n 
D 4 49  ALA 49  49  49  ALA ALA D . n 
D 4 50  TYR 50  50  50  TYR TYR D . n 
D 4 51  ILE 51  51  51  ILE ILE D . n 
D 4 52  SER 52  52  52  SER SER D . n 
D 4 53  SER 53  53  53  SER SER D . n 
D 4 54  GLY 54  54  54  GLY GLY D . n 
D 4 55  SER 55  55  55  SER SER D . n 
D 4 56  GLY 56  56  56  GLY GLY D . n 
D 4 57  THR 57  57  57  THR THR D . n 
D 4 58  ILE 58  58  58  ILE ILE D . n 
D 4 59  TYR 59  59  59  TYR TYR D . n 
D 4 60  TYR 60  60  60  TYR TYR D . n 
D 4 61  ALA 61  61  61  ALA ALA D . n 
D 4 62  ASP 62  62  62  ASP ASP D . n 
D 4 63  THR 63  63  63  THR THR D . n 
D 4 64  VAL 64  64  64  VAL VAL D . n 
D 4 65  LYS 65  65  65  LYS LYS D . n 
D 4 66  GLY 66  66  66  GLY GLY D . n 
D 4 67  ARG 67  67  67  ARG ARG D . n 
D 4 68  PHE 68  68  68  PHE PHE D . n 
D 4 69  THR 69  69  69  THR THR D . n 
D 4 70  ILE 70  70  70  ILE ILE D . n 
D 4 71  SER 71  71  71  SER SER D . n 
D 4 72  ARG 72  72  72  ARG ARG D . n 
D 4 73  ASP 73  73  73  ASP ASP D . n 
D 4 74  ASP 74  74  74  ASP ASP D . n 
D 4 75  PRO 75  75  75  PRO PRO D . n 
D 4 76  LYS 76  76  76  LYS LYS D . n 
D 4 77  ASN 77  77  77  ASN ASN D . n 
D 4 78  THR 78  78  78  THR THR D . n 
D 4 79  LEU 79  79  79  LEU LEU D . n 
D 4 80  PHE 80  80  80  PHE PHE D . n 
D 4 81  LEU 81  81  81  LEU LEU D . n 
D 4 82  GLN 82  82  82  GLN GLN D . n 
D 4 83  MET 83  83  83  MET MET D . n 
D 4 84  THR 84  84  84  THR THR D . n 
D 4 85  SER 85  85  85  SER SER D . n 
D 4 86  LEU 86  86  86  LEU LEU D . n 
D 4 87  ARG 87  87  87  ARG ARG D . n 
D 4 88  SER 88  88  88  SER SER D . n 
D 4 89  GLU 89  89  89  GLU GLU D . n 
D 4 90  ASP 90  90  90  ASP ASP D . n 
D 4 91  THR 91  91  91  THR THR D . n 
D 4 92  ALA 92  92  92  ALA ALA D . n 
D 4 93  MET 93  93  93  MET MET D . n 
D 4 94  TYR 94  94  94  TYR TYR D . n 
D 4 95  TYR 95  95  95  TYR TYR D . n 
D 4 96  CYS 96  96  96  CYS CYS D . n 
D 4 97  VAL 97  97  97  VAL VAL D . n 
D 4 98  ARG 98  98  98  ARG ARG D . n 
D 4 99  SER 99  99  99  SER SER D . n 
D 4 100 ILE 100 100 100 ILE ILE D . n 
D 4 101 TYR 101 101 101 TYR TYR D . n 
D 4 102 TYR 102 102 102 TYR TYR D . n 
D 4 103 TYR 103 103 103 TYR TYR D . n 
D 4 104 GLY 104 104 104 GLY GLY D . n 
D 4 105 SER 105 105 105 SER SER D . n 
D 4 106 SER 106 106 106 SER SER D . n 
D 4 107 PRO 107 107 107 PRO PRO D . n 
D 4 108 PHE 108 108 108 PHE PHE D . n 
D 4 109 ASP 109 109 109 ASP ASP D . n 
D 4 110 PHE 110 110 110 PHE PHE D . n 
D 4 111 TRP 111 111 111 TRP TRP D . n 
D 4 112 GLY 112 112 112 GLY GLY D . n 
D 4 113 GLN 113 113 113 GLN GLN D . n 
D 4 114 GLY 114 114 114 GLY GLY D . n 
D 4 115 THR 115 115 115 THR THR D . n 
D 4 116 THR 116 116 116 THR THR D . n 
D 4 117 LEU 117 117 117 LEU LEU D . n 
D 4 118 THR 118 118 118 THR THR D . n 
D 4 119 VAL 119 119 119 VAL VAL D . n 
D 4 120 SER 120 120 120 SER SER D . n 
D 4 121 SER 121 121 121 SER SER D . n 
D 4 122 GLY 122 121 ?   ?   ?   D A n 
D 4 123 GLY 123 121 ?   ?   ?   D B n 
D 4 124 GLY 124 121 ?   ?   ?   D C n 
D 4 125 GLY 125 121 ?   ?   ?   D D n 
D 4 126 SER 126 121 ?   ?   ?   D E n 
D 4 127 GLY 127 121 ?   ?   ?   D F n 
D 4 128 GLY 128 121 ?   ?   ?   D G n 
D 4 129 GLY 129 121 ?   ?   ?   D H n 
D 4 130 GLY 130 121 ?   ?   ?   D I n 
D 4 131 SER 131 121 ?   ?   ?   D J n 
D 4 132 GLY 132 121 ?   ?   ?   D K n 
D 4 133 GLY 133 121 ?   ?   ?   D L n 
D 4 134 GLY 134 121 ?   ?   ?   D M n 
D 4 135 GLY 135 121 ?   ?   ?   D N n 
D 4 136 SER 136 124 124 SER SER D . n 
D 4 137 ASP 137 125 125 ASP ASP D . n 
D 4 138 ILE 138 126 126 ILE ILE D . n 
D 4 139 VAL 139 127 127 VAL VAL D . n 
D 4 140 MET 140 128 128 MET MET D . n 
D 4 141 THR 141 129 129 THR THR D . n 
D 4 142 GLN 142 130 130 GLN GLN D . n 
D 4 143 ALA 143 131 131 ALA ALA D . n 
D 4 144 THR 144 132 132 THR THR D . n 
D 4 145 SER 145 133 133 SER SER D . n 
D 4 146 SER 146 134 134 SER SER D . n 
D 4 147 VAL 147 135 135 VAL VAL D . n 
D 4 148 PRO 148 136 136 PRO PRO D . n 
D 4 149 VAL 149 137 137 VAL VAL D . n 
D 4 150 THR 150 138 138 THR THR D . n 
D 4 151 PRO 151 139 139 PRO PRO D . n 
D 4 152 GLY 152 140 140 GLY GLY D . n 
D 4 153 GLU 153 141 141 GLU GLU D . n 
D 4 154 SER 154 142 142 SER SER D . n 
D 4 155 VAL 155 143 143 VAL VAL D . n 
D 4 156 SER 156 144 144 SER SER D . n 
D 4 157 ILE 157 145 145 ILE ILE D . n 
D 4 158 SER 158 146 146 SER SER D . n 
D 4 159 CYS 159 147 147 CYS CYS D . n 
D 4 160 ARG 160 148 148 ARG ARG D . n 
D 4 161 SER 161 149 149 SER SER D . n 
D 4 162 SER 162 150 150 SER SER D . n 
D 4 163 LYS 163 151 151 LYS LYS D . n 
D 4 164 SER 164 152 152 SER SER D . n 
D 4 165 LEU 165 153 153 LEU LEU D . n 
D 4 166 LEU 166 154 154 LEU LEU D . n 
D 4 167 HIS 167 155 155 HIS HIS D . n 
D 4 168 SER 168 156 156 SER SER D . n 
D 4 169 ASN 169 157 157 ASN ASN D . n 
D 4 170 GLY 170 158 158 GLY GLY D . n 
D 4 171 ASN 171 159 159 ASN ASN D . n 
D 4 172 THR 172 160 160 THR THR D . n 
D 4 173 TYR 173 161 161 TYR TYR D . n 
D 4 174 LEU 174 162 162 LEU LEU D . n 
D 4 175 TYR 175 163 163 TYR TYR D . n 
D 4 176 TRP 176 164 164 TRP TRP D . n 
D 4 177 PHE 177 165 165 PHE PHE D . n 
D 4 178 LEU 178 166 166 LEU LEU D . n 
D 4 179 GLN 179 167 167 GLN GLN D . n 
D 4 180 ARG 180 168 168 ARG ARG D . n 
D 4 181 PRO 181 169 169 PRO PRO D . n 
D 4 182 GLY 182 170 170 GLY GLY D . n 
D 4 183 GLN 183 171 171 GLN GLN D . n 
D 4 184 SER 184 172 172 SER SER D . n 
D 4 185 PRO 185 173 173 PRO PRO D . n 
D 4 186 GLN 186 174 174 GLN GLN D . n 
D 4 187 LEU 187 175 175 LEU LEU D . n 
D 4 188 LEU 188 176 176 LEU LEU D . n 
D 4 189 ILE 189 177 177 ILE ILE D . n 
D 4 190 TYR 190 178 178 TYR TYR D . n 
D 4 191 ARG 191 179 179 ARG ARG D . n 
D 4 192 MET 192 180 180 MET MET D . n 
D 4 193 SER 193 181 181 SER SER D . n 
D 4 194 ASN 194 182 182 ASN ASN D . n 
D 4 195 LEU 195 183 183 LEU LEU D . n 
D 4 196 ALA 196 184 184 ALA ALA D . n 
D 4 197 SER 197 185 185 SER SER D . n 
D 4 198 GLY 198 186 186 GLY GLY D . n 
D 4 199 VAL 199 187 187 VAL VAL D . n 
D 4 200 PRO 200 188 188 PRO PRO D . n 
D 4 201 ASP 201 189 189 ASP ASP D . n 
D 4 202 ARG 202 190 190 ARG ARG D . n 
D 4 203 PHE 203 191 191 PHE PHE D . n 
D 4 204 SER 204 192 192 SER SER D . n 
D 4 205 GLY 205 193 193 GLY GLY D . n 
D 4 206 SER 206 194 194 SER SER D . n 
D 4 207 GLY 207 195 195 GLY GLY D . n 
D 4 208 SER 208 196 196 SER SER D . n 
D 4 209 GLY 209 197 197 GLY GLY D . n 
D 4 210 THR 210 198 198 THR THR D . n 
D 4 211 ALA 211 199 199 ALA ALA D . n 
D 4 212 PHE 212 200 200 PHE PHE D . n 
D 4 213 THR 213 201 201 THR THR D . n 
D 4 214 LEU 214 202 202 LEU LEU D . n 
D 4 215 THR 215 203 203 THR THR D . n 
D 4 216 ILE 216 204 204 ILE ILE D . n 
D 4 217 SER 217 205 205 SER SER D . n 
D 4 218 ARG 218 206 206 ARG ARG D . n 
D 4 219 LEU 219 207 207 LEU LEU D . n 
D 4 220 GLU 220 208 208 GLU GLU D . n 
D 4 221 ALA 221 209 209 ALA ALA D . n 
D 4 222 GLU 222 210 210 GLU GLU D . n 
D 4 223 ASP 223 211 211 ASP ASP D . n 
D 4 224 VAL 224 212 212 VAL VAL D . n 
D 4 225 GLY 225 213 213 GLY GLY D . n 
D 4 226 VAL 226 214 214 VAL VAL D . n 
D 4 227 TYR 227 215 215 TYR TYR D . n 
D 4 228 TYR 228 216 216 TYR TYR D . n 
D 4 229 CYS 229 217 217 CYS CYS D . n 
D 4 230 MET 230 218 218 MET MET D . n 
D 4 231 GLN 231 219 219 GLN GLN D . n 
D 4 232 HIS 232 220 220 HIS HIS D . n 
D 4 233 LEU 233 221 221 LEU LEU D . n 
D 4 234 GLU 234 222 222 GLU GLU D . n 
D 4 235 TYR 235 223 223 TYR TYR D . n 
D 4 236 PRO 236 224 224 PRO PRO D . n 
D 4 237 LEU 237 225 225 LEU LEU D . n 
D 4 238 THR 238 226 226 THR THR D . n 
D 4 239 PHE 239 227 227 PHE PHE D . n 
D 4 240 GLY 240 228 228 GLY GLY D . n 
D 4 241 ALA 241 229 229 ALA ALA D . n 
D 4 242 GLY 242 230 230 GLY GLY D . n 
D 4 243 THR 243 231 231 THR THR D . n 
D 4 244 LYS 244 232 232 LYS LYS D . n 
D 4 245 LEU 245 233 233 LEU LEU D . n 
D 4 246 GLU 246 234 234 GLU GLU D . n 
D 4 247 LEU 247 235 235 LEU LEU D . n 
D 4 248 LYS 248 236 ?   ?   ?   D . n 
D 4 249 ALA 249 237 ?   ?   ?   D . n 
D 4 250 ALA 250 238 ?   ?   ?   D . n 
D 4 251 ALA 251 239 ?   ?   ?   D . n 
D 4 252 HIS 252 240 ?   ?   ?   D . n 
D 4 253 HIS 253 241 ?   ?   ?   D . n 
D 4 254 HIS 254 242 ?   ?   ?   D . n 
D 4 255 HIS 255 243 ?   ?   ?   D . n 
D 4 256 HIS 256 244 ?   ?   ?   D . n 
D 4 257 HIS 257 245 ?   ?   ?   D . n 
D 4 258 HIS 258 246 ?   ?   ?   D . n 
D 4 259 HIS 259 247 ?   ?   ?   D . n 
E 5 1   MET 1   -30 ?   ?   ?   R . n 
E 5 2   LYS 2   -29 ?   ?   ?   R . n 
E 5 3   THR 3   -28 ?   ?   ?   R . n 
E 5 4   ILE 4   -27 ?   ?   ?   R . n 
E 5 5   ILE 5   -26 ?   ?   ?   R . n 
E 5 6   ALA 6   -25 ?   ?   ?   R . n 
E 5 7   LEU 7   -24 ?   ?   ?   R . n 
E 5 8   SER 8   -23 ?   ?   ?   R . n 
E 5 9   TYR 9   -22 ?   ?   ?   R . n 
E 5 10  ILE 10  -21 ?   ?   ?   R . n 
E 5 11  PHE 11  -20 ?   ?   ?   R . n 
E 5 12  CYS 12  -19 ?   ?   ?   R . n 
E 5 13  LEU 13  -18 ?   ?   ?   R . n 
E 5 14  VAL 14  -17 ?   ?   ?   R . n 
E 5 15  PHE 15  -16 ?   ?   ?   R . n 
E 5 16  ALA 16  -15 ?   ?   ?   R . n 
E 5 17  ASP 17  -14 ?   ?   ?   R . n 
E 5 18  TYR 18  -13 ?   ?   ?   R . n 
E 5 19  LYS 19  -12 ?   ?   ?   R . n 
E 5 20  ASP 20  -11 ?   ?   ?   R . n 
E 5 21  ASP 21  -10 ?   ?   ?   R . n 
E 5 22  ASP 22  -9  ?   ?   ?   R . n 
E 5 23  ASP 23  -8  ?   ?   ?   R . n 
E 5 24  ALA 24  -7  ?   ?   ?   R . n 
E 5 25  GLU 25  -6  ?   ?   ?   R . n 
E 5 26  ASN 26  -5  ?   ?   ?   R . n 
E 5 27  LEU 27  -4  ?   ?   ?   R . n 
E 5 28  TYR 28  -3  ?   ?   ?   R . n 
E 5 29  PHE 29  -2  ?   ?   ?   R . n 
E 5 30  GLN 30  -1  ?   ?   ?   R . n 
E 5 31  GLY 31  0   ?   ?   ?   R . n 
E 5 32  MET 32  1   ?   ?   ?   R . n 
E 5 33  LEU 33  2   ?   ?   ?   R . n 
E 5 34  PRO 34  3   3   PRO PRO R . n 
E 5 35  ASP 35  4   4   ASP ASP R . n 
E 5 36  TRP 36  5   5   TRP TRP R . n 
E 5 37  LYS 37  6   6   LYS LYS R . n 
E 5 38  SER 38  7   7   SER SER R . n 
E 5 39  SER 39  8   8   SER SER R . n 
E 5 40  LEU 40  9   9   LEU LEU R . n 
E 5 41  ILE 41  10  10  ILE ILE R . n 
E 5 42  LEU 42  11  11  LEU LEU R . n 
E 5 43  MET 43  12  12  MET MET R . n 
E 5 44  ALA 44  13  13  ALA ALA R . n 
E 5 45  TYR 45  14  14  TYR TYR R . n 
E 5 46  ILE 46  15  15  ILE ILE R . n 
E 5 47  ILE 47  16  16  ILE ILE R . n 
E 5 48  ILE 48  17  17  ILE ILE R . n 
E 5 49  PHE 49  18  18  PHE PHE R . n 
E 5 50  LEU 50  19  19  LEU LEU R . n 
E 5 51  THR 51  20  20  THR THR R . n 
E 5 52  GLY 52  21  21  GLY GLY R . n 
E 5 53  LEU 53  22  22  LEU LEU R . n 
E 5 54  PRO 54  23  23  PRO PRO R . n 
E 5 55  ALA 55  24  24  ALA ALA R . n 
E 5 56  ASN 56  25  25  ASN ASN R . n 
E 5 57  LEU 57  26  26  LEU LEU R . n 
E 5 58  LEU 58  27  27  LEU LEU R . n 
E 5 59  ALA 59  28  28  ALA ALA R . n 
E 5 60  LEU 60  29  29  LEU LEU R . n 
E 5 61  ARG 61  30  30  ARG ARG R . n 
E 5 62  ALA 62  31  31  ALA ALA R . n 
E 5 63  PHE 63  32  32  PHE PHE R . n 
E 5 64  VAL 64  33  33  VAL VAL R . n 
E 5 65  GLY 65  34  34  GLY GLY R . n 
E 5 66  ARG 66  35  35  ARG ARG R . n 
E 5 67  ILE 67  36  36  ILE ILE R . n 
E 5 68  ARG 68  37  37  ARG ARG R . n 
E 5 69  GLN 69  38  38  GLN GLN R . n 
E 5 70  PRO 70  39  39  PRO PRO R . n 
E 5 71  GLN 71  40  40  GLN GLN R . n 
E 5 72  PRO 72  41  41  PRO PRO R . n 
E 5 73  ALA 73  42  42  ALA ALA R . n 
E 5 74  PRO 74  43  43  PRO PRO R . n 
E 5 75  VAL 75  44  44  VAL VAL R . n 
E 5 76  HIS 76  45  45  HIS HIS R . n 
E 5 77  ILE 77  46  46  ILE ILE R . n 
E 5 78  LEU 78  47  47  LEU LEU R . n 
E 5 79  LEU 79  48  48  LEU LEU R . n 
E 5 80  LEU 80  49  49  LEU LEU R . n 
E 5 81  SER 81  50  50  SER SER R . n 
E 5 82  LEU 82  51  51  LEU LEU R . n 
E 5 83  THR 83  52  52  THR THR R . n 
E 5 84  LEU 84  53  53  LEU LEU R . n 
E 5 85  ALA 85  54  54  ALA ALA R . n 
E 5 86  ASP 86  55  55  ASP ASP R . n 
E 5 87  LEU 87  56  56  LEU LEU R . n 
E 5 88  LEU 88  57  57  LEU LEU R . n 
E 5 89  LEU 89  58  58  LEU LEU R . n 
E 5 90  LEU 90  59  59  LEU LEU R . n 
E 5 91  LEU 91  60  60  LEU LEU R . n 
E 5 92  LEU 92  61  61  LEU LEU R . n 
E 5 93  LEU 93  62  62  LEU LEU R . n 
E 5 94  PRO 94  63  63  PRO PRO R . n 
E 5 95  PHE 95  64  64  PHE PHE R . n 
E 5 96  LYS 96  65  65  LYS LYS R . n 
E 5 97  ILE 97  66  66  ILE ILE R . n 
E 5 98  ILE 98  67  67  ILE ILE R . n 
E 5 99  GLU 99  68  68  GLU GLU R . n 
E 5 100 ALA 100 69  69  ALA ALA R . n 
E 5 101 ALA 101 70  70  ALA ALA R . n 
E 5 102 SER 102 71  71  SER SER R . n 
E 5 103 ASN 103 72  72  ASN ASN R . n 
E 5 104 PHE 104 73  73  PHE PHE R . n 
E 5 105 ARG 105 74  74  ARG ARG R . n 
E 5 106 TRP 106 75  75  TRP TRP R . n 
E 5 107 TYR 107 76  76  TYR TYR R . n 
E 5 108 LEU 108 77  77  LEU LEU R . n 
E 5 109 PRO 109 78  78  PRO PRO R . n 
E 5 110 LYS 110 79  79  LYS LYS R . n 
E 5 111 VAL 111 80  80  VAL VAL R . n 
E 5 112 VAL 112 81  81  VAL VAL R . n 
E 5 113 CYS 113 82  82  CYS CYS R . n 
E 5 114 ALA 114 83  83  ALA ALA R . n 
E 5 115 LEU 115 84  84  LEU LEU R . n 
E 5 116 THR 116 85  85  THR THR R . n 
E 5 117 SER 117 86  86  SER SER R . n 
E 5 118 PHE 118 87  87  PHE PHE R . n 
E 5 119 GLY 119 88  88  GLY GLY R . n 
E 5 120 PHE 120 89  89  PHE PHE R . n 
E 5 121 TYR 121 90  90  TYR TYR R . n 
E 5 122 SER 122 91  91  SER SER R . n 
E 5 123 SER 123 92  92  SER SER R . n 
E 5 124 ILE 124 93  93  ILE ILE R . n 
E 5 125 TYR 125 94  94  TYR TYR R . n 
E 5 126 CYS 126 95  95  CYS CYS R . n 
E 5 127 SER 127 96  96  SER SER R . n 
E 5 128 THR 128 97  97  THR THR R . n 
E 5 129 TRP 129 98  98  TRP TRP R . n 
E 5 130 LEU 130 99  99  LEU LEU R . n 
E 5 131 LEU 131 100 100 LEU LEU R . n 
E 5 132 ALA 132 101 101 ALA ALA R . n 
E 5 133 GLY 133 102 102 GLY GLY R . n 
E 5 134 ILE 134 103 103 ILE ILE R . n 
E 5 135 SER 135 104 104 SER SER R . n 
E 5 136 ILE 136 105 105 ILE ILE R . n 
E 5 137 GLU 137 106 106 GLU GLU R . n 
E 5 138 ARG 138 107 107 ARG ARG R . n 
E 5 139 TYR 139 108 108 TYR TYR R . n 
E 5 140 LEU 140 109 109 LEU LEU R . n 
E 5 141 GLY 141 110 110 GLY GLY R . n 
E 5 142 VAL 142 111 111 VAL VAL R . n 
E 5 143 ALA 143 112 112 ALA ALA R . n 
E 5 144 PHE 144 113 113 PHE PHE R . n 
E 5 145 PRO 145 114 114 PRO PRO R . n 
E 5 146 VAL 146 115 115 VAL VAL R . n 
E 5 147 GLN 147 116 116 GLN GLN R . n 
E 5 148 TYR 148 117 117 TYR TYR R . n 
E 5 149 LYS 149 118 118 LYS LYS R . n 
E 5 150 LEU 150 119 119 LEU LEU R . n 
E 5 151 SER 151 120 120 SER SER R . n 
E 5 152 ARG 152 121 121 ARG ARG R . n 
E 5 153 ARG 153 122 122 ARG ARG R . n 
E 5 154 PRO 154 123 123 PRO PRO R . n 
E 5 155 LEU 155 124 124 LEU LEU R . n 
E 5 156 TYR 156 125 125 TYR TYR R . n 
E 5 157 GLY 157 126 126 GLY GLY R . n 
E 5 158 VAL 158 127 127 VAL VAL R . n 
E 5 159 ILE 159 128 128 ILE ILE R . n 
E 5 160 ALA 160 129 129 ALA ALA R . n 
E 5 161 ALA 161 130 130 ALA ALA R . n 
E 5 162 LEU 162 131 131 LEU LEU R . n 
E 5 163 VAL 163 132 132 VAL VAL R . n 
E 5 164 ALA 164 133 133 ALA ALA R . n 
E 5 165 TRP 165 134 134 TRP TRP R . n 
E 5 166 VAL 166 135 135 VAL VAL R . n 
E 5 167 MET 167 136 136 MET MET R . n 
E 5 168 SER 168 137 137 SER SER R . n 
E 5 169 PHE 169 138 138 PHE PHE R . n 
E 5 170 GLY 170 139 139 GLY GLY R . n 
E 5 171 HIS 171 140 140 HIS HIS R . n 
E 5 172 CYS 172 141 141 CYS CYS R . n 
E 5 173 THR 173 142 142 THR THR R . n 
E 5 174 ILE 174 143 143 ILE ILE R . n 
E 5 175 VAL 175 144 144 VAL VAL R . n 
E 5 176 ILE 176 145 145 ILE ILE R . n 
E 5 177 ILE 177 146 146 ILE ILE R . n 
E 5 178 VAL 178 147 147 VAL VAL R . n 
E 5 179 GLN 179 148 148 GLN GLN R . n 
E 5 180 TYR 180 149 149 TYR TYR R . n 
E 5 181 LEU 181 150 150 LEU LEU R . n 
E 5 182 ASN 182 151 151 ASN ASN R . n 
E 5 183 THR 183 152 ?   ?   ?   R . n 
E 5 184 THR 184 153 ?   ?   ?   R . n 
E 5 185 GLU 185 154 ?   ?   ?   R . n 
E 5 186 GLN 186 155 ?   ?   ?   R . n 
E 5 187 VAL 187 156 ?   ?   ?   R . n 
E 5 188 ARG 188 157 ?   ?   ?   R . n 
E 5 189 SER 189 158 ?   ?   ?   R . n 
E 5 190 GLY 190 159 ?   ?   ?   R . n 
E 5 191 ASN 191 160 ?   ?   ?   R . n 
E 5 192 GLU 192 161 ?   ?   ?   R . n 
E 5 193 ILE 193 162 162 ILE ILE R . n 
E 5 194 THR 194 163 163 THR THR R . n 
E 5 195 CYS 195 164 164 CYS CYS R . n 
E 5 196 TYR 196 165 165 TYR TYR R . n 
E 5 197 GLU 197 166 166 GLU GLU R . n 
E 5 198 ASN 198 167 167 ASN ASN R . n 
E 5 199 PHE 199 168 168 PHE PHE R . n 
E 5 200 THR 200 169 169 THR THR R . n 
E 5 201 ASP 201 170 170 ASP ASP R . n 
E 5 202 ASN 202 171 171 ASN ASN R . n 
E 5 203 GLN 203 172 172 GLN GLN R . n 
E 5 204 LEU 204 173 173 LEU LEU R . n 
E 5 205 ASP 205 174 174 ASP ASP R . n 
E 5 206 VAL 206 175 175 VAL VAL R . n 
E 5 207 VAL 207 176 176 VAL VAL R . n 
E 5 208 LEU 208 177 177 LEU LEU R . n 
E 5 209 PRO 209 178 178 PRO PRO R . n 
E 5 210 VAL 210 179 179 VAL VAL R . n 
E 5 211 ARG 211 180 180 ARG ARG R . n 
E 5 212 LEU 212 181 181 LEU LEU R . n 
E 5 213 GLU 213 182 182 GLU GLU R . n 
E 5 214 LEU 214 183 183 LEU LEU R . n 
E 5 215 CYS 215 184 184 CYS CYS R . n 
E 5 216 LEU 216 185 185 LEU LEU R . n 
E 5 217 VAL 217 186 186 VAL VAL R . n 
E 5 218 LEU 218 187 187 LEU LEU R . n 
E 5 219 PHE 219 188 188 PHE PHE R . n 
E 5 220 PHE 220 189 189 PHE PHE R . n 
E 5 221 ILE 221 190 190 ILE ILE R . n 
E 5 222 PRO 222 191 191 PRO PRO R . n 
E 5 223 MET 223 192 192 MET MET R . n 
E 5 224 ALA 224 193 193 ALA ALA R . n 
E 5 225 VAL 225 194 194 VAL VAL R . n 
E 5 226 THR 226 195 195 THR THR R . n 
E 5 227 ILE 227 196 196 ILE ILE R . n 
E 5 228 PHE 228 197 197 PHE PHE R . n 
E 5 229 CYS 229 198 198 CYS CYS R . n 
E 5 230 TYR 230 199 199 TYR TYR R . n 
E 5 231 TRP 231 200 200 TRP TRP R . n 
E 5 232 ARG 232 201 201 ARG ARG R . n 
E 5 233 PHE 233 202 202 PHE PHE R . n 
E 5 234 VAL 234 203 203 VAL VAL R . n 
E 5 235 TRP 235 204 204 TRP TRP R . n 
E 5 236 ILE 236 205 205 ILE ILE R . n 
E 5 237 MET 237 206 206 MET MET R . n 
E 5 238 LEU 238 207 207 LEU LEU R . n 
E 5 239 SER 239 208 208 SER SER R . n 
E 5 240 GLN 240 209 209 GLN GLN R . n 
E 5 241 PRO 241 210 210 PRO PRO R . n 
E 5 242 LEU 242 211 211 LEU LEU R . n 
E 5 243 VAL 243 212 212 VAL VAL R . n 
E 5 244 GLY 244 213 213 GLY GLY R . n 
E 5 245 ALA 245 214 214 ALA ALA R . n 
E 5 246 GLN 246 215 215 GLN GLN R . n 
E 5 247 ARG 247 216 216 ARG ARG R . n 
E 5 248 ARG 248 217 217 ARG ARG R . n 
E 5 249 ARG 249 218 218 ARG ARG R . n 
E 5 250 ARG 250 219 219 ARG ARG R . n 
E 5 251 ALA 251 220 220 ALA ALA R . n 
E 5 252 VAL 252 221 221 VAL VAL R . n 
E 5 253 GLY 253 222 222 GLY GLY R . n 
E 5 254 LEU 254 223 223 LEU LEU R . n 
E 5 255 ALA 255 224 224 ALA ALA R . n 
E 5 256 VAL 256 225 225 VAL VAL R . n 
E 5 257 VAL 257 226 226 VAL VAL R . n 
E 5 258 THR 258 227 227 THR THR R . n 
E 5 259 LEU 259 228 228 LEU LEU R . n 
E 5 260 LEU 260 229 229 LEU LEU R . n 
E 5 261 ASN 261 230 230 ASN ASN R . n 
E 5 262 PHE 262 231 231 PHE PHE R . n 
E 5 263 LEU 263 232 232 LEU LEU R . n 
E 5 264 VAL 264 233 233 VAL VAL R . n 
E 5 265 CYS 265 234 234 CYS CYS R . n 
E 5 266 PHE 266 235 235 PHE PHE R . n 
E 5 267 GLY 267 236 236 GLY GLY R . n 
E 5 268 PRO 268 237 237 PRO PRO R . n 
E 5 269 TYR 269 238 238 TYR TYR R . n 
E 5 270 ASN 270 239 239 ASN ASN R . n 
E 5 271 VAL 271 240 240 VAL VAL R . n 
E 5 272 SER 272 241 241 SER SER R . n 
E 5 273 HIS 273 242 242 HIS HIS R . n 
E 5 274 LEU 274 243 243 LEU LEU R . n 
E 5 275 VAL 275 244 244 VAL VAL R . n 
E 5 276 GLY 276 245 245 GLY GLY R . n 
E 5 277 TYR 277 246 246 TYR TYR R . n 
E 5 278 HIS 278 247 247 HIS HIS R . n 
E 5 279 GLN 279 248 248 GLN GLN R . n 
E 5 280 ARG 280 249 249 ARG ARG R . n 
E 5 281 LYS 281 250 250 LYS LYS R . n 
E 5 282 SER 282 251 251 SER SER R . n 
E 5 283 PRO 283 252 252 PRO PRO R . n 
E 5 284 TRP 284 253 253 TRP TRP R . n 
E 5 285 TRP 285 254 254 TRP TRP R . n 
E 5 286 ARG 286 255 255 ARG ARG R . n 
E 5 287 SER 287 256 256 SER SER R . n 
E 5 288 ILE 288 257 257 ILE ILE R . n 
E 5 289 ALA 289 258 258 ALA ALA R . n 
E 5 290 VAL 290 259 259 VAL VAL R . n 
E 5 291 VAL 291 260 260 VAL VAL R . n 
E 5 292 PHE 292 261 261 PHE PHE R . n 
E 5 293 SER 293 262 262 SER SER R . n 
E 5 294 SER 294 263 263 SER SER R . n 
E 5 295 LEU 295 264 264 LEU LEU R . n 
E 5 296 ASN 296 265 265 ASN ASN R . n 
E 5 297 ALA 297 266 266 ALA ALA R . n 
E 5 298 SER 298 267 267 SER SER R . n 
E 5 299 LEU 299 268 268 LEU LEU R . n 
E 5 300 ASP 300 269 269 ASP ASP R . n 
E 5 301 PRO 301 270 270 PRO PRO R . n 
E 5 302 LEU 302 271 271 LEU LEU R . n 
E 5 303 LEU 303 272 272 LEU LEU R . n 
E 5 304 PHE 304 273 273 PHE PHE R . n 
E 5 305 TYR 305 274 274 TYR TYR R . n 
E 5 306 PHE 306 275 275 PHE PHE R . n 
E 5 307 SER 307 276 276 SER SER R . n 
E 5 308 SER 308 277 277 SER SER R . n 
E 5 309 SER 309 278 278 SER SER R . n 
E 5 310 VAL 310 279 279 VAL VAL R . n 
E 5 311 VAL 311 280 280 VAL VAL R . n 
E 5 312 ARG 312 281 ?   ?   ?   R . n 
E 5 313 ARG 313 282 ?   ?   ?   R . n 
E 5 314 ALA 314 283 ?   ?   ?   R . n 
E 5 315 PHE 315 284 ?   ?   ?   R . n 
E 5 316 GLY 316 285 ?   ?   ?   R . n 
E 5 317 ARG 317 286 ?   ?   ?   R . n 
E 5 318 GLY 318 287 ?   ?   ?   R . n 
E 5 319 LEU 319 288 ?   ?   ?   R . n 
E 5 320 GLN 320 289 ?   ?   ?   R . n 
E 5 321 VAL 321 290 ?   ?   ?   R . n 
E 5 322 LEU 322 291 ?   ?   ?   R . n 
E 5 323 ARG 323 292 ?   ?   ?   R . n 
E 5 324 ASN 324 293 ?   ?   ?   R . n 
E 5 325 GLN 325 294 ?   ?   ?   R . n 
E 5 326 GLY 326 295 ?   ?   ?   R . n 
E 5 327 SER 327 296 ?   ?   ?   R . n 
E 5 328 SER 328 297 ?   ?   ?   R . n 
E 5 329 LEU 329 298 ?   ?   ?   R . n 
E 5 330 LEU 330 299 ?   ?   ?   R . n 
E 5 331 GLY 331 300 ?   ?   ?   R . n 
E 5 332 ARG 332 301 ?   ?   ?   R . n 
E 5 333 ARG 333 302 ?   ?   ?   R . n 
E 5 334 GLY 334 303 ?   ?   ?   R . n 
E 5 335 LYS 335 304 ?   ?   ?   R . n 
E 5 336 ASP 336 305 ?   ?   ?   R . n 
E 5 337 THR 337 306 ?   ?   ?   R . n 
E 5 338 ALA 338 307 ?   ?   ?   R . n 
E 5 339 GLU 339 308 ?   ?   ?   R . n 
E 5 340 GLY 340 309 ?   ?   ?   R . n 
E 5 341 THR 341 310 ?   ?   ?   R . n 
E 5 342 ASN 342 311 ?   ?   ?   R . n 
E 5 343 GLU 343 312 ?   ?   ?   R . n 
E 5 344 ASP 344 313 ?   ?   ?   R . n 
E 5 345 ARG 345 314 ?   ?   ?   R . n 
E 5 346 GLY 346 315 ?   ?   ?   R . n 
E 5 347 VAL 347 316 ?   ?   ?   R . n 
E 5 348 GLY 348 317 ?   ?   ?   R . n 
E 5 349 GLN 349 318 ?   ?   ?   R . n 
E 5 350 GLY 350 319 ?   ?   ?   R . n 
E 5 351 GLU 351 320 ?   ?   ?   R . n 
E 5 352 GLY 352 321 ?   ?   ?   R . n 
E 5 353 MET 353 322 ?   ?   ?   R . n 
E 5 354 PRO 354 323 ?   ?   ?   R . n 
E 5 355 SER 355 324 ?   ?   ?   R . n 
E 5 356 SER 356 325 ?   ?   ?   R . n 
E 5 357 LEU 357 326 ?   ?   ?   R . n 
E 5 358 GLU 358 327 ?   ?   ?   R . n 
E 5 359 VAL 359 328 ?   ?   ?   R . n 
E 5 360 LEU 360 329 ?   ?   ?   R . n 
E 5 361 PHE 361 330 ?   ?   ?   R . n 
E 5 362 GLN 362 331 ?   ?   ?   R . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 A1LYC ? ? A1LYC ? ? 'SUBJECT OF INVESTIGATION' ? 
2 9UJ   ? ? 9UJ   ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
F 6 9UJ   1 401 1 9UJ   TUG R . 
G 7 A1LYC 1 402 2 A1LYC 4CM R . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 A PHE 354 ? C ? A PHE 354 C 
2 1 Y 1 A PHE 354 ? O ? A PHE 354 O 
3 1 Y 1 C GLU 63  ? C ? C GLU 63  C 
4 1 Y 1 C GLU 63  ? O ? C GLU 63  O 
# 
_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                     8Y6W 
_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                         8Y6W 
_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                   8Y6W 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8Y6W 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.19 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_struct.entry_id                     8Y6W 
_struct.title                        'TUG-1375 and 4-CMTB-bound human FFA2 in complex with Gi' 
_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        8Y6W 
_struct_keywords.text            'GPCR, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
G N N 7 ? 
# 
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 GNAI1_HUMAN P63096 ? 1 
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
1 
2 UNP GBB1_HUMAN  P62873 ? 2 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2 
3 UNP GBG2_HUMAN  P59768 ? 3 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1 
4 PDB 8Y6W        8Y6W   ? 4 ? 1 
5 UNP FFAR2_HUMAN O15552 ? 5 
;MLPDWKSSLILMAYIIIFLTGLPANLLALRAFVGRIRQPQPAPVHILLLSLTLADLLLLLLLPFKIIEAASNFRWYLPKV
VCALTSFGFYSSIYCSTWLLAGISIERYLGVAFPVQYKLSRRPLYGVIAALVAWVMSFGHCTIVIIVQYLNTTEQVRSGN
EITCYENFTDNQLDVVLPVRLELCLVLFFIPMAVTIFCYWRFVWIMLSQPLVGAQRRRRAVGLAVVTLLNFLVCFGPYNV
SHLVGYHQRKSPWWRSIAVVFSSLNASLDPLLFYFSSSVVRRAFGRGLQVLRNQGSSLLGRRGKDTAEGTNEDRGVGQGE
GMPSS
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8Y6W A 1  ? 354 ? P63096 1 ? 354 ? 1 354 
2 2 8Y6W B 19 ? 357 ? P62873 2 ? 340 ? 2 340 
3 3 8Y6W C 1  ? 71  ? P59768 1 ? 71  ? 1 71  
4 4 8Y6W D 1  ? 259 ? 8Y6W   1 ? 247 ? 1 247 
5 5 8Y6W R 32 ? 356 ? O15552 1 ? 325 ? 1 325 
# 
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 
2 8Y6W HIS B 1   ? UNP P62873 ? ? 'expression tag'        -16 1  
2 8Y6W HIS B 2   ? UNP P62873 ? ? 'expression tag'        -15 2  
2 8Y6W HIS B 3   ? UNP P62873 ? ? 'expression tag'        -14 3  
2 8Y6W HIS B 4   ? UNP P62873 ? ? 'expression tag'        -13 4  
2 8Y6W HIS B 5   ? UNP P62873 ? ? 'expression tag'        -12 5  
2 8Y6W HIS B 6   ? UNP P62873 ? ? 'expression tag'        -11 6  
2 8Y6W LEU B 7   ? UNP P62873 ? ? 'expression tag'        -10 7  
2 8Y6W GLU B 8   ? UNP P62873 ? ? 'expression tag'        -9  8  
2 8Y6W VAL B 9   ? UNP P62873 ? ? 'expression tag'        -8  9  
2 8Y6W LEU B 10  ? UNP P62873 ? ? 'expression tag'        -7  10 
2 8Y6W PHE B 11  ? UNP P62873 ? ? 'expression tag'        -6  11 
2 8Y6W GLN B 12  ? UNP P62873 ? ? 'expression tag'        -5  12 
2 8Y6W GLY B 13  ? UNP P62873 ? ? 'expression tag'        -4  13 
2 8Y6W PRO B 14  ? UNP P62873 ? ? 'expression tag'        -3  14 
2 8Y6W GLY B 15  ? UNP P62873 ? ? 'expression tag'        -2  15 
2 8Y6W SER B 16  ? UNP P62873 ? ? 'expression tag'        -1  16 
2 8Y6W SER B 17  ? UNP P62873 ? ? 'expression tag'        0   17 
2 8Y6W GLY B 18  ? UNP P62873 ? ? 'expression tag'        1   18 
5 8Y6W MET R 1   ? UNP O15552 ? ? 'initiating methionine' -30 19 
5 8Y6W LYS R 2   ? UNP O15552 ? ? 'expression tag'        -29 20 
5 8Y6W THR R 3   ? UNP O15552 ? ? 'expression tag'        -28 21 
5 8Y6W ILE R 4   ? UNP O15552 ? ? 'expression tag'        -27 22 
5 8Y6W ILE R 5   ? UNP O15552 ? ? 'expression tag'        -26 23 
5 8Y6W ALA R 6   ? UNP O15552 ? ? 'expression tag'        -25 24 
5 8Y6W LEU R 7   ? UNP O15552 ? ? 'expression tag'        -24 25 
5 8Y6W SER R 8   ? UNP O15552 ? ? 'expression tag'        -23 26 
5 8Y6W TYR R 9   ? UNP O15552 ? ? 'expression tag'        -22 27 
5 8Y6W ILE R 10  ? UNP O15552 ? ? 'expression tag'        -21 28 
5 8Y6W PHE R 11  ? UNP O15552 ? ? 'expression tag'        -20 29 
5 8Y6W CYS R 12  ? UNP O15552 ? ? 'expression tag'        -19 30 
5 8Y6W LEU R 13  ? UNP O15552 ? ? 'expression tag'        -18 31 
5 8Y6W VAL R 14  ? UNP O15552 ? ? 'expression tag'        -17 32 
5 8Y6W PHE R 15  ? UNP O15552 ? ? 'expression tag'        -16 33 
5 8Y6W ALA R 16  ? UNP O15552 ? ? 'expression tag'        -15 34 
5 8Y6W ASP R 17  ? UNP O15552 ? ? 'expression tag'        -14 35 
5 8Y6W TYR R 18  ? UNP O15552 ? ? 'expression tag'        -13 36 
5 8Y6W LYS R 19  ? UNP O15552 ? ? 'expression tag'        -12 37 
5 8Y6W ASP R 20  ? UNP O15552 ? ? 'expression tag'        -11 38 
5 8Y6W ASP R 21  ? UNP O15552 ? ? 'expression tag'        -10 39 
5 8Y6W ASP R 22  ? UNP O15552 ? ? 'expression tag'        -9  40 
5 8Y6W ASP R 23  ? UNP O15552 ? ? 'expression tag'        -8  41 
5 8Y6W ALA R 24  ? UNP O15552 ? ? 'expression tag'        -7  42 
5 8Y6W GLU R 25  ? UNP O15552 ? ? 'expression tag'        -6  43 
5 8Y6W ASN R 26  ? UNP O15552 ? ? 'expression tag'        -5  44 
5 8Y6W LEU R 27  ? UNP O15552 ? ? 'expression tag'        -4  45 
5 8Y6W TYR R 28  ? UNP O15552 ? ? 'expression tag'        -3  46 
5 8Y6W PHE R 29  ? UNP O15552 ? ? 'expression tag'        -2  47 
5 8Y6W GLN R 30  ? UNP O15552 ? ? 'expression tag'        -1  48 
5 8Y6W GLY R 31  ? UNP O15552 ? ? 'expression tag'        0   49 
5 8Y6W LEU R 357 ? UNP O15552 ? ? 'expression tag'        326 50 
5 8Y6W GLU R 358 ? UNP O15552 ? ? 'expression tag'        327 51 
5 8Y6W VAL R 359 ? UNP O15552 ? ? 'expression tag'        328 52 
5 8Y6W LEU R 360 ? UNP O15552 ? ? 'expression tag'        329 53 
5 8Y6W PHE R 361 ? UNP O15552 ? ? 'expression tag'        330 54 
5 8Y6W GLN R 362 ? UNP O15552 ? ? 'expression tag'        331 55 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_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,G 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 6   ? ARG A 32  ? SER A 6   ARG A 32  1 ? 27 
HELX_P HELX_P2  AA2 GLY A 45  ? MET A 53  ? GLY A 45  MET A 53  1 ? 9  
HELX_P HELX_P3  AA3 GLU A 207 ? GLU A 216 ? GLU A 207 GLU A 216 5 ? 10 
HELX_P HELX_P4  AA4 ARG A 242 ? ASN A 255 ? ARG A 242 ASN A 255 1 ? 14 
HELX_P HELX_P5  AA5 LYS A 270 ? SER A 281 ? LYS A 270 SER A 281 1 ? 12 
HELX_P HELX_P6  AA6 PRO A 282 ? CYS A 286 ? PRO A 282 CYS A 286 5 ? 5  
HELX_P HELX_P7  AA7 THR A 295 ? ASN A 311 ? THR A 295 ASN A 311 1 ? 17 
HELX_P HELX_P8  AA8 LYS A 330 ? GLY A 352 ? LYS A 330 GLY A 352 1 ? 23 
HELX_P HELX_P9  AA9 ASP B 22  ? CYS B 42  ? ASP B 5   CYS B 25  1 ? 21 
HELX_P HELX_P10 AB1 THR B 46  ? THR B 51  ? THR B 29  THR B 34  1 ? 6  
HELX_P HELX_P11 AB2 ILE C 9   ? ILE C 25  ? ILE C 9   ILE C 25  1 ? 17 
HELX_P HELX_P12 AB3 LYS C 29  ? HIS C 44  ? LYS C 29  HIS C 44  1 ? 16 
HELX_P HELX_P13 AB4 ALA D 28  ? PHE D 32  ? ALA D 28  PHE D 32  5 ? 5  
HELX_P HELX_P14 AB5 ASP E 35  ? GLN E 69  ? ASP R 4   GLN R 38  1 ? 35 
HELX_P HELX_P15 AB6 ALA E 73  ? ASN E 103 ? ALA R 42  ASN R 72  1 ? 31 
HELX_P HELX_P16 AB7 PRO E 109 ? PHE E 144 ? PRO R 78  PHE R 113 1 ? 36 
HELX_P HELX_P17 AB8 PHE E 144 ? SER E 151 ? PHE R 113 SER R 120 1 ? 8  
HELX_P HELX_P18 AB9 ARG E 153 ? LEU E 181 ? ARG R 122 LEU R 150 1 ? 29 
HELX_P HELX_P19 AC1 GLN E 203 ? PHE E 219 ? GLN R 172 PHE R 188 1 ? 17 
HELX_P HELX_P20 AC2 PHE E 219 ? LEU E 238 ? PHE R 188 LEU R 207 1 ? 20 
HELX_P HELX_P21 AC3 GLY E 244 ? PHE E 266 ? GLY R 213 PHE R 235 1 ? 23 
HELX_P HELX_P22 AC4 PHE E 266 ? ARG E 280 ? PHE R 235 ARG R 249 1 ? 15 
HELX_P HELX_P23 AC5 TRP E 285 ? TYR E 305 ? TRP R 254 TYR R 274 1 ? 21 
HELX_P HELX_P24 AC6 TYR E 305 ? VAL E 311 ? TYR R 274 VAL R 280 1 ? 7  
# 
_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 ? ? D CYS 22  D CYS 96  1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf2 disulf ? ? D CYS 159 SG ? ? ? 1_555 D CYS 229 SG ? ? D CYS 147 D CYS 217 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf3 disulf ? ? E CYS 113 SG ? ? ? 1_555 E CYS 195 SG ? ? R CYS 82  R CYS 164 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
# 
_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 D 22  ? 1_555 CYS D 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS D 159 ? CYS D 229 ? CYS D 147 ? 1_555 CYS D 217 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS E 113 ? CYS E 195 ? CYS R 82  ? 1_555 CYS R 164 ? 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           D 
_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    D 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       4.11 
# 
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 ? 4 ? 
AB3 ? 6 ? 
# 
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 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? 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 185 ? THR A 190 ? VAL A 185 THR A 190 
AA1 2 HIS A 195 ? ASP A 200 ? HIS A 195 ASP A 200 
AA1 3 GLU A 33  ? GLY A 40  ? GLU A 33  GLY A 40  
AA1 4 ALA A 220 ? ALA A 226 ? ALA A 220 ALA A 226 
AA1 5 SER A 263 ? ASN A 269 ? SER A 263 ASN A 269 
AA1 6 ILE A 319 ? HIS A 322 ? ILE A 319 HIS A 322 
AA2 1 THR B 64  ? ARG B 69  ? THR B 47  ARG B 52  
AA2 2 PHE B 352 ? TRP B 356 ? PHE B 335 TRP B 339 
AA2 3 VAL B 344 ? SER B 348 ? VAL B 327 SER B 331 
AA2 4 VAL B 332 ? VAL B 337 ? VAL B 315 VAL B 320 
AA3 1 ILE B 75  ? TRP B 80  ? ILE B 58  TRP B 63  
AA3 2 LEU B 86  ? SER B 91  ? LEU B 69  SER B 74  
AA3 3 LYS B 95  ? ASP B 100 ? LYS B 78  ASP B 83  
AA3 4 ASN B 105 ? PRO B 111 ? ASN B 88  PRO B 94  
AA4 1 VAL B 117 ? TYR B 122 ? VAL B 100 TYR B 105 
AA4 2 TYR B 128 ? GLY B 133 ? TYR B 111 GLY B 116 
AA4 3 ILE B 137 ? ASN B 142 ? ILE B 120 ASN B 125 
AA4 4 ARG B 151 ? ALA B 157 ? ARG B 134 ALA B 140 
AA5 1 LEU B 163 ? PHE B 168 ? LEU B 146 PHE B 151 
AA5 2 GLN B 173 ? SER B 178 ? GLN B 156 SER B 161 
AA5 3 THR B 182 ? ASP B 187 ? THR B 165 ASP B 170 
AA5 4 GLN B 192 ? THR B 198 ? GLN B 175 THR B 181 
AA6 1 VAL B 204 ? LEU B 209 ? VAL B 187 LEU B 192 
AA6 2 LEU B 215 ? ALA B 220 ? LEU B 198 ALA B 203 
AA6 3 SER B 224 ? ASP B 229 ? SER B 207 ASP B 212 
AA6 4 MET B 234 ? THR B 240 ? MET B 217 THR B 223 
AA7 1 ILE B 246 ? PHE B 251 ? ILE B 229 PHE B 234 
AA7 2 ALA B 257 ? SER B 262 ? ALA B 240 SER B 245 
AA7 3 CYS B 267 ? ASP B 271 ? CYS B 250 ASP B 254 
AA7 4 GLN B 276 ? TYR B 281 ? GLN B 259 TYR B 264 
AA8 1 ILE B 290 ? PHE B 295 ? ILE B 273 PHE B 278 
AA8 2 LEU B 301 ? TYR B 306 ? LEU B 284 TYR B 289 
AA8 3 ASN B 310 ? ASP B 315 ? ASN B 293 ASP B 298 
AA8 4 ARG B 321 ? ALA B 326 ? ARG B 304 ALA B 309 
AA9 1 GLN D 3   ? SER D 7   ? GLN D 3   SER D 7   
AA9 2 SER D 17  ? SER D 25  ? SER D 17  SER D 25  
AA9 3 THR D 78  ? THR D 84  ? THR D 78  THR D 84  
AA9 4 THR D 69  ? ASP D 73  ? THR D 69  ASP D 73  
AB1 1 LEU D 11  ? VAL D 12  ? LEU D 11  VAL D 12  
AB1 2 THR D 115 ? VAL D 119 ? THR D 115 VAL D 119 
AB1 3 ALA D 92  ? SER D 99  ? ALA D 92  SER D 99  
AB1 4 GLY D 33  ? GLN D 39  ? GLY D 33  GLN D 39  
AB1 5 LEU D 45  ? ILE D 51  ? LEU D 45  ILE D 51  
AB1 6 ILE D 58  ? TYR D 60  ? ILE D 58  TYR D 60  
AB2 1 MET D 140 ? THR D 141 ? MET D 128 THR D 129 
AB2 2 VAL D 155 ? SER D 161 ? VAL D 143 SER D 149 
AB2 3 PHE D 212 ? ILE D 216 ? PHE D 200 ILE D 204 
AB2 4 PHE D 203 ? GLY D 207 ? PHE D 191 GLY D 195 
AB3 1 SER D 146 ? PRO D 148 ? SER D 134 PRO D 136 
AB3 2 THR D 243 ? GLU D 246 ? THR D 231 GLU D 234 
AB3 3 GLY D 225 ? GLN D 231 ? GLY D 213 GLN D 219 
AB3 4 LEU D 174 ? GLN D 179 ? LEU D 162 GLN D 167 
AB3 5 GLN D 186 ? TYR D 190 ? GLN D 174 TYR D 178 
AB3 6 ASN D 194 ? LEU D 195 ? ASN D 182 LEU D 183 
# 
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 VAL A 185 ? N VAL A 185 O ASP A 200 ? O ASP A 200 
AA1 2 3 O LYS A 197 ? O LYS A 197 N LEU A 36  ? N LEU A 36  
AA1 3 4 N LEU A 39  ? N LEU A 39  O ILE A 222 ? O ILE A 222 
AA1 4 5 N PHE A 223 ? N PHE A 223 O PHE A 267 ? O PHE A 267 
AA1 5 6 N LEU A 268 ? N LEU A 268 O HIS A 322 ? O HIS A 322 
AA2 1 2 N LEU B 68  ? N LEU B 51  O LEU B 353 ? O LEU B 336 
AA2 2 3 O TRP B 356 ? O TRP B 339 N VAL B 344 ? N VAL B 327 
AA2 3 4 O ALA B 345 ? O ALA B 328 N GLY B 336 ? N GLY B 319 
AA3 1 2 N ALA B 77  ? N ALA B 60  O ALA B 90  ? O ALA B 73  
AA3 2 3 N LEU B 87  ? N LEU B 70  O TRP B 99  ? O TRP B 82  
AA3 3 4 N ILE B 98  ? N ILE B 81  O VAL B 107 ? O VAL B 90  
AA4 1 2 N MET B 118 ? N MET B 101 O GLY B 132 ? O GLY B 115 
AA4 2 3 N CYS B 131 ? N CYS B 114 O SER B 139 ? O SER B 122 
AA4 3 4 N CYS B 138 ? N CYS B 121 O LEU B 156 ? O LEU B 139 
AA5 1 2 N CYS B 165 ? N CYS B 148 O SER B 177 ? O SER B 160 
AA5 2 3 N ILE B 174 ? N ILE B 157 O TRP B 186 ? O TRP B 169 
AA5 3 4 N CYS B 183 ? N CYS B 166 O PHE B 197 ? O PHE B 180 
AA6 1 2 N MET B 205 ? N MET B 188 O GLY B 219 ? O GLY B 202 
AA6 2 3 N PHE B 216 ? N PHE B 199 O TRP B 228 ? O TRP B 211 
AA6 3 4 N ALA B 225 ? N ALA B 208 O PHE B 239 ? O PHE B 222 
AA7 1 2 N CYS B 250 ? N CYS B 233 O ALA B 259 ? O ALA B 242 
AA7 2 3 N PHE B 258 ? N PHE B 241 O PHE B 270 ? O PHE B 253 
AA7 3 4 N LEU B 269 ? N LEU B 252 O LEU B 278 ? O LEU B 261 
AA8 1 2 N SER B 294 ? N SER B 277 O LEU B 303 ? O LEU B 286 
AA8 2 3 N ALA B 304 ? N ALA B 287 O ASN B 312 ? O ASN B 295 
AA8 3 4 N VAL B 313 ? N VAL B 296 O ALA B 322 ? O ALA B 305 
AA9 1 2 N SER D 7   ? N SER D 7   O SER D 21  ? O SER D 21  
AA9 2 3 N CYS D 22  ? N CYS D 22  O LEU D 79  ? O LEU D 79  
AA9 3 4 O PHE D 80  ? O PHE D 80  N SER D 71  ? N SER D 71  
AB1 1 2 N VAL D 12  ? N VAL D 12  O THR D 118 ? O THR D 118 
AB1 2 3 O THR D 115 ? O THR D 115 N TYR D 94  ? N TYR D 94  
AB1 3 4 O TYR D 95  ? O TYR D 95  N VAL D 37  ? N VAL D 37  
AB1 4 5 N MET D 34  ? N MET D 34  O ILE D 51  ? O ILE D 51  
AB1 5 6 N TYR D 50  ? N TYR D 50  O TYR D 59  ? O TYR D 59  
AB2 1 2 N THR D 141 ? N THR D 129 O ARG D 160 ? O ARG D 148 
AB2 2 3 N VAL D 155 ? N VAL D 143 O ILE D 216 ? O ILE D 204 
AB2 3 4 O THR D 213 ? O THR D 201 N SER D 206 ? N SER D 194 
AB3 1 2 N VAL D 147 ? N VAL D 135 O LYS D 244 ? O LYS D 232 
AB3 2 3 O LEU D 245 ? O LEU D 233 N GLY D 225 ? N GLY D 213 
AB3 3 4 O MET D 230 ? O MET D 218 N TYR D 175 ? N TYR D 163 
AB3 4 5 N LEU D 178 ? N LEU D 166 O GLN D 186 ? O GLN D 174 
AB3 5 6 N TYR D 190 ? N TYR D 178 O ASN D 194 ? O ASN D 182 
# 
_pdbx_entry_details.entry_id                   8Y6W 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_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 ARG A 32  ? ? -92.56  33.68   
2  1 ARG A 205 ? ? -101.02 73.66   
3  1 TRP A 211 ? ? -144.84 -1.70   
4  1 ASN A 255 ? ? -102.65 43.02   
5  1 PHE A 259 ? ? -105.29 61.61   
6  1 THR A 329 ? ? -144.86 17.86   
7  1 THR B 34  ? ? -92.64  59.47   
8  1 ARG B 68  ? ? -147.00 -55.56  
9  1 LEU B 308 ? ? -101.32 60.78   
10 1 PHE C 61  ? ? -102.56 59.37   
11 1 SER D 31  ? ? -100.72 55.16   
12 1 THR D 91  ? ? -46.78  107.33  
13 1 MET D 180 ? ? 72.43   -52.84  
14 1 SER D 196 ? ? -117.22 -141.99 
15 1 SER R 120 ? ? -111.14 69.73   
16 1 GLU R 166 ? ? -145.80 23.22   
17 1 ASN R 167 ? ? -150.81 63.95   
18 1 VAL R 175 ? ? -138.47 -41.35  
19 1 PHE R 188 ? ? -128.80 -50.83  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8Y6W 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8Y6W 
_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                  3.19 
_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               256705 
_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            7.5 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 'TUG-1375 and 4-CMTB-bound human FFA2 in complex with Gi'           ? ? ? '1, 2, 3, 4, 5' 
2 1 RECOMBINANT        COMPLEX 'Guanine nucleotide-binding protein G(i) subunit alpha-1'           ? ? ? 1               
3 1 RECOMBINANT        COMPLEX 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'  ? ? ? 2               
4 1 RECOMBINANT        COMPLEX 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' ? ? ? 3               
5 1 RECOMBINANT        COMPLEX scFv16                                                              ? ? ? 4               
6 1 RECOMBINANT        COMPLEX 'Free fatty acid receptor 2'                                        ? ? ? 5               
# 
_em_imaging.entry_id                        8Y6W 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               OTHER 
_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_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8Y6W 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8Y6W 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8Y6W 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A GLY 2   ? A GLY 2   
3   1 Y 1 A CYS 3   ? A CYS 3   
4   1 Y 1 A LYS 54  ? A LYS 54  
5   1 Y 1 A ILE 55  ? A ILE 55  
6   1 Y 1 A ILE 56  ? A ILE 56  
7   1 Y 1 A HIS 57  ? A HIS 57  
8   1 Y 1 A GLU 58  ? A GLU 58  
9   1 Y 1 A ALA 59  ? A ALA 59  
10  1 Y 1 A GLY 60  ? A GLY 60  
11  1 Y 1 A TYR 61  ? A TYR 61  
12  1 Y 1 A SER 62  ? A SER 62  
13  1 Y 1 A GLU 63  ? A GLU 63  
14  1 Y 1 A GLU 64  ? A GLU 64  
15  1 Y 1 A GLU 65  ? A GLU 65  
16  1 Y 1 A CYS 66  ? A CYS 66  
17  1 Y 1 A LYS 67  ? A LYS 67  
18  1 Y 1 A GLN 68  ? A GLN 68  
19  1 Y 1 A TYR 69  ? A TYR 69  
20  1 Y 1 A LYS 70  ? A LYS 70  
21  1 Y 1 A ALA 71  ? A ALA 71  
22  1 Y 1 A VAL 72  ? A VAL 72  
23  1 Y 1 A VAL 73  ? A VAL 73  
24  1 Y 1 A TYR 74  ? A TYR 74  
25  1 Y 1 A SER 75  ? A SER 75  
26  1 Y 1 A ASN 76  ? A ASN 76  
27  1 Y 1 A THR 77  ? A THR 77  
28  1 Y 1 A ILE 78  ? A ILE 78  
29  1 Y 1 A GLN 79  ? A GLN 79  
30  1 Y 1 A SER 80  ? A SER 80  
31  1 Y 1 A ILE 81  ? A ILE 81  
32  1 Y 1 A ILE 82  ? A ILE 82  
33  1 Y 1 A ALA 83  ? A ALA 83  
34  1 Y 1 A ILE 84  ? A ILE 84  
35  1 Y 1 A ILE 85  ? A ILE 85  
36  1 Y 1 A ARG 86  ? A ARG 86  
37  1 Y 1 A ALA 87  ? A ALA 87  
38  1 Y 1 A MET 88  ? A MET 88  
39  1 Y 1 A GLY 89  ? A GLY 89  
40  1 Y 1 A ARG 90  ? A ARG 90  
41  1 Y 1 A LEU 91  ? A LEU 91  
42  1 Y 1 A LYS 92  ? A LYS 92  
43  1 Y 1 A ILE 93  ? A ILE 93  
44  1 Y 1 A ASP 94  ? A ASP 94  
45  1 Y 1 A PHE 95  ? A PHE 95  
46  1 Y 1 A GLY 96  ? A GLY 96  
47  1 Y 1 A ASP 97  ? A ASP 97  
48  1 Y 1 A SER 98  ? A SER 98  
49  1 Y 1 A ALA 99  ? A ALA 99  
50  1 Y 1 A ARG 100 ? A ARG 100 
51  1 Y 1 A ALA 101 ? A ALA 101 
52  1 Y 1 A ASP 102 ? A ASP 102 
53  1 Y 1 A ASP 103 ? A ASP 103 
54  1 Y 1 A ALA 104 ? A ALA 104 
55  1 Y 1 A ARG 105 ? A ARG 105 
56  1 Y 1 A GLN 106 ? A GLN 106 
57  1 Y 1 A LEU 107 ? A LEU 107 
58  1 Y 1 A PHE 108 ? A PHE 108 
59  1 Y 1 A VAL 109 ? A VAL 109 
60  1 Y 1 A LEU 110 ? A LEU 110 
61  1 Y 1 A ALA 111 ? A ALA 111 
62  1 Y 1 A GLY 112 ? A GLY 112 
63  1 Y 1 A ALA 113 ? A ALA 113 
64  1 Y 1 A ALA 114 ? A ALA 114 
65  1 Y 1 A GLU 115 ? A GLU 115 
66  1 Y 1 A GLU 116 ? A GLU 116 
67  1 Y 1 A GLY 117 ? A GLY 117 
68  1 Y 1 A PHE 118 ? A PHE 118 
69  1 Y 1 A MET 119 ? A MET 119 
70  1 Y 1 A THR 120 ? A THR 120 
71  1 Y 1 A ALA 121 ? A ALA 121 
72  1 Y 1 A GLU 122 ? A GLU 122 
73  1 Y 1 A LEU 123 ? A LEU 123 
74  1 Y 1 A ALA 124 ? A ALA 124 
75  1 Y 1 A GLY 125 ? A GLY 125 
76  1 Y 1 A VAL 126 ? A VAL 126 
77  1 Y 1 A ILE 127 ? A ILE 127 
78  1 Y 1 A LYS 128 ? A LYS 128 
79  1 Y 1 A ARG 129 ? A ARG 129 
80  1 Y 1 A LEU 130 ? A LEU 130 
81  1 Y 1 A TRP 131 ? A TRP 131 
82  1 Y 1 A LYS 132 ? A LYS 132 
83  1 Y 1 A ASP 133 ? A ASP 133 
84  1 Y 1 A SER 134 ? A SER 134 
85  1 Y 1 A GLY 135 ? A GLY 135 
86  1 Y 1 A VAL 136 ? A VAL 136 
87  1 Y 1 A GLN 137 ? A GLN 137 
88  1 Y 1 A ALA 138 ? A ALA 138 
89  1 Y 1 A CYS 139 ? A CYS 139 
90  1 Y 1 A PHE 140 ? A PHE 140 
91  1 Y 1 A ASN 141 ? A ASN 141 
92  1 Y 1 A ARG 142 ? A ARG 142 
93  1 Y 1 A SER 143 ? A SER 143 
94  1 Y 1 A ARG 144 ? A ARG 144 
95  1 Y 1 A GLU 145 ? A GLU 145 
96  1 Y 1 A TYR 146 ? A TYR 146 
97  1 Y 1 A GLN 147 ? A GLN 147 
98  1 Y 1 A LEU 148 ? A LEU 148 
99  1 Y 1 A ASN 149 ? A ASN 149 
100 1 Y 1 A ASP 150 ? A ASP 150 
101 1 Y 1 A SER 151 ? A SER 151 
102 1 Y 1 A ALA 152 ? A ALA 152 
103 1 Y 1 A ALA 153 ? A ALA 153 
104 1 Y 1 A TYR 154 ? A TYR 154 
105 1 Y 1 A TYR 155 ? A TYR 155 
106 1 Y 1 A LEU 156 ? A LEU 156 
107 1 Y 1 A ASN 157 ? A ASN 157 
108 1 Y 1 A ASP 158 ? A ASP 158 
109 1 Y 1 A LEU 159 ? A LEU 159 
110 1 Y 1 A ASP 160 ? A ASP 160 
111 1 Y 1 A ARG 161 ? A ARG 161 
112 1 Y 1 A ILE 162 ? A ILE 162 
113 1 Y 1 A ALA 163 ? A ALA 163 
114 1 Y 1 A GLN 164 ? A GLN 164 
115 1 Y 1 A PRO 165 ? A PRO 165 
116 1 Y 1 A ASN 166 ? A ASN 166 
117 1 Y 1 A TYR 167 ? A TYR 167 
118 1 Y 1 A ILE 168 ? A ILE 168 
119 1 Y 1 A PRO 169 ? A PRO 169 
120 1 Y 1 A THR 170 ? A THR 170 
121 1 Y 1 A GLN 171 ? A GLN 171 
122 1 Y 1 A GLN 172 ? A GLN 172 
123 1 Y 1 A ASP 173 ? A ASP 173 
124 1 Y 1 A VAL 174 ? A VAL 174 
125 1 Y 1 A LEU 175 ? A LEU 175 
126 1 Y 1 A ARG 176 ? A ARG 176 
127 1 Y 1 A THR 177 ? A THR 177 
128 1 Y 1 A ARG 178 ? A ARG 178 
129 1 Y 1 A VAL 179 ? A VAL 179 
130 1 Y 1 A LYS 180 ? A LYS 180 
131 1 Y 1 A THR 181 ? A THR 181 
132 1 Y 1 A VAL 233 ? A VAL 233 
133 1 Y 1 A LEU 234 ? A LEU 234 
134 1 Y 1 A ALA 235 ? A ALA 235 
135 1 Y 1 A GLU 236 ? A GLU 236 
136 1 Y 1 A ASP 237 ? A ASP 237 
137 1 Y 1 A GLU 238 ? A GLU 238 
138 1 Y 1 A GLU 239 ? A GLU 239 
139 1 Y 1 A MET 240 ? A MET 240 
140 1 Y 1 B HIS -16 ? B HIS 1   
141 1 Y 1 B HIS -15 ? B HIS 2   
142 1 Y 1 B HIS -14 ? B HIS 3   
143 1 Y 1 B HIS -13 ? B HIS 4   
144 1 Y 1 B HIS -12 ? B HIS 5   
145 1 Y 1 B HIS -11 ? B HIS 6   
146 1 Y 1 B LEU -10 ? B LEU 7   
147 1 Y 1 B GLU -9  ? B GLU 8   
148 1 Y 1 B VAL -8  ? B VAL 9   
149 1 Y 1 B LEU -7  ? B LEU 10  
150 1 Y 1 B PHE -6  ? B PHE 11  
151 1 Y 1 B GLN -5  ? B GLN 12  
152 1 Y 1 B GLY -4  ? B GLY 13  
153 1 Y 1 B PRO -3  ? B PRO 14  
154 1 Y 1 B GLY -2  ? B GLY 15  
155 1 Y 1 B SER -1  ? B SER 16  
156 1 Y 1 B SER 0   ? B SER 17  
157 1 Y 1 B GLY 1   ? B GLY 18  
158 1 Y 1 B SER 2   ? B SER 19  
159 1 Y 1 B GLU 3   ? B GLU 20  
160 1 Y 1 C MET 1   ? C MET 1   
161 1 Y 1 C ALA 2   ? C ALA 2   
162 1 Y 1 C SER 3   ? C SER 3   
163 1 Y 1 C ASN 4   ? C ASN 4   
164 1 Y 1 C ASN 5   ? C ASN 5   
165 1 Y 1 C THR 6   ? C THR 6   
166 1 Y 1 C ALA 7   ? C ALA 7   
167 1 Y 1 C LYS 64  ? C LYS 64  
168 1 Y 1 C LYS 65  ? C LYS 65  
169 1 Y 1 C PHE 66  ? C PHE 66  
170 1 Y 1 C PHE 67  ? C PHE 67  
171 1 Y 1 C CYS 68  ? C CYS 68  
172 1 Y 1 C ALA 69  ? C ALA 69  
173 1 Y 1 C ILE 70  ? C ILE 70  
174 1 Y 1 C LEU 71  ? C LEU 71  
175 1 Y 1 D GLY 121 A D GLY 122 
176 1 Y 1 D GLY 121 B D GLY 123 
177 1 Y 1 D GLY 121 C D GLY 124 
178 1 Y 1 D GLY 121 D D GLY 125 
179 1 Y 1 D SER 121 E D SER 126 
180 1 Y 1 D GLY 121 F D GLY 127 
181 1 Y 1 D GLY 121 G D GLY 128 
182 1 Y 1 D GLY 121 H D GLY 129 
183 1 Y 1 D GLY 121 I D GLY 130 
184 1 Y 1 D SER 121 J D SER 131 
185 1 Y 1 D GLY 121 K D GLY 132 
186 1 Y 1 D GLY 121 L D GLY 133 
187 1 Y 1 D GLY 121 M D GLY 134 
188 1 Y 1 D GLY 121 N D GLY 135 
189 1 Y 1 D LYS 236 ? D LYS 248 
190 1 Y 1 D ALA 237 ? D ALA 249 
191 1 Y 1 D ALA 238 ? D ALA 250 
192 1 Y 1 D ALA 239 ? D ALA 251 
193 1 Y 1 D HIS 240 ? D HIS 252 
194 1 Y 1 D HIS 241 ? D HIS 253 
195 1 Y 1 D HIS 242 ? D HIS 254 
196 1 Y 1 D HIS 243 ? D HIS 255 
197 1 Y 1 D HIS 244 ? D HIS 256 
198 1 Y 1 D HIS 245 ? D HIS 257 
199 1 Y 1 D HIS 246 ? D HIS 258 
200 1 Y 1 D HIS 247 ? D HIS 259 
201 1 Y 1 R MET -30 ? E MET 1   
202 1 Y 1 R LYS -29 ? E LYS 2   
203 1 Y 1 R THR -28 ? E THR 3   
204 1 Y 1 R ILE -27 ? E ILE 4   
205 1 Y 1 R ILE -26 ? E ILE 5   
206 1 Y 1 R ALA -25 ? E ALA 6   
207 1 Y 1 R LEU -24 ? E LEU 7   
208 1 Y 1 R SER -23 ? E SER 8   
209 1 Y 1 R TYR -22 ? E TYR 9   
210 1 Y 1 R ILE -21 ? E ILE 10  
211 1 Y 1 R PHE -20 ? E PHE 11  
212 1 Y 1 R CYS -19 ? E CYS 12  
213 1 Y 1 R LEU -18 ? E LEU 13  
214 1 Y 1 R VAL -17 ? E VAL 14  
215 1 Y 1 R PHE -16 ? E PHE 15  
216 1 Y 1 R ALA -15 ? E ALA 16  
217 1 Y 1 R ASP -14 ? E ASP 17  
218 1 Y 1 R TYR -13 ? E TYR 18  
219 1 Y 1 R LYS -12 ? E LYS 19  
220 1 Y 1 R ASP -11 ? E ASP 20  
221 1 Y 1 R ASP -10 ? E ASP 21  
222 1 Y 1 R ASP -9  ? E ASP 22  
223 1 Y 1 R ASP -8  ? E ASP 23  
224 1 Y 1 R ALA -7  ? E ALA 24  
225 1 Y 1 R GLU -6  ? E GLU 25  
226 1 Y 1 R ASN -5  ? E ASN 26  
227 1 Y 1 R LEU -4  ? E LEU 27  
228 1 Y 1 R TYR -3  ? E TYR 28  
229 1 Y 1 R PHE -2  ? E PHE 29  
230 1 Y 1 R GLN -1  ? E GLN 30  
231 1 Y 1 R GLY 0   ? E GLY 31  
232 1 Y 1 R MET 1   ? E MET 32  
233 1 Y 1 R LEU 2   ? E LEU 33  
234 1 Y 1 R THR 152 ? E THR 183 
235 1 Y 1 R THR 153 ? E THR 184 
236 1 Y 1 R GLU 154 ? E GLU 185 
237 1 Y 1 R GLN 155 ? E GLN 186 
238 1 Y 1 R VAL 156 ? E VAL 187 
239 1 Y 1 R ARG 157 ? E ARG 188 
240 1 Y 1 R SER 158 ? E SER 189 
241 1 Y 1 R GLY 159 ? E GLY 190 
242 1 Y 1 R ASN 160 ? E ASN 191 
243 1 Y 1 R GLU 161 ? E GLU 192 
244 1 Y 1 R ARG 281 ? E ARG 312 
245 1 Y 1 R ARG 282 ? E ARG 313 
246 1 Y 1 R ALA 283 ? E ALA 314 
247 1 Y 1 R PHE 284 ? E PHE 315 
248 1 Y 1 R GLY 285 ? E GLY 316 
249 1 Y 1 R ARG 286 ? E ARG 317 
250 1 Y 1 R GLY 287 ? E GLY 318 
251 1 Y 1 R LEU 288 ? E LEU 319 
252 1 Y 1 R GLN 289 ? E GLN 320 
253 1 Y 1 R VAL 290 ? E VAL 321 
254 1 Y 1 R LEU 291 ? E LEU 322 
255 1 Y 1 R ARG 292 ? E ARG 323 
256 1 Y 1 R ASN 293 ? E ASN 324 
257 1 Y 1 R GLN 294 ? E GLN 325 
258 1 Y 1 R GLY 295 ? E GLY 326 
259 1 Y 1 R SER 296 ? E SER 327 
260 1 Y 1 R SER 297 ? E SER 328 
261 1 Y 1 R LEU 298 ? E LEU 329 
262 1 Y 1 R LEU 299 ? E LEU 330 
263 1 Y 1 R GLY 300 ? E GLY 331 
264 1 Y 1 R ARG 301 ? E ARG 332 
265 1 Y 1 R ARG 302 ? E ARG 333 
266 1 Y 1 R GLY 303 ? E GLY 334 
267 1 Y 1 R LYS 304 ? E LYS 335 
268 1 Y 1 R ASP 305 ? E ASP 336 
269 1 Y 1 R THR 306 ? E THR 337 
270 1 Y 1 R ALA 307 ? E ALA 338 
271 1 Y 1 R GLU 308 ? E GLU 339 
272 1 Y 1 R GLY 309 ? E GLY 340 
273 1 Y 1 R THR 310 ? E THR 341 
274 1 Y 1 R ASN 311 ? E ASN 342 
275 1 Y 1 R GLU 312 ? E GLU 343 
276 1 Y 1 R ASP 313 ? E ASP 344 
277 1 Y 1 R ARG 314 ? E ARG 345 
278 1 Y 1 R GLY 315 ? E GLY 346 
279 1 Y 1 R VAL 316 ? E VAL 347 
280 1 Y 1 R GLY 317 ? E GLY 348 
281 1 Y 1 R GLN 318 ? E GLN 349 
282 1 Y 1 R GLY 319 ? E GLY 350 
283 1 Y 1 R GLU 320 ? E GLU 351 
284 1 Y 1 R GLY 321 ? E GLY 352 
285 1 Y 1 R MET 322 ? E MET 353 
286 1 Y 1 R PRO 323 ? E PRO 354 
287 1 Y 1 R SER 324 ? E SER 355 
288 1 Y 1 R SER 325 ? E SER 356 
289 1 Y 1 R LEU 326 ? E LEU 357 
290 1 Y 1 R GLU 327 ? E GLU 358 
291 1 Y 1 R VAL 328 ? E VAL 359 
292 1 Y 1 R LEU 329 ? E LEU 360 
293 1 Y 1 R PHE 330 ? E PHE 361 
294 1 Y 1 R GLN 331 ? E GLN 362 
# 
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 
9UJ   C09  C  N R 1   
9UJ   C10  C  N R 2   
9UJ   C11  C  N N 3   
9UJ   C12  C  Y N 4   
9UJ   C13  C  N N 5   
9UJ   C14  C  N N 6   
9UJ   C15  C  Y N 7   
9UJ   C16  C  Y N 8   
9UJ   C17  C  Y N 9   
9UJ   C18  C  Y N 10  
9UJ   C19  C  Y N 11  
9UJ   C20  C  Y N 12  
9UJ   C21  C  Y N 13  
9UJ   C22  C  Y N 14  
9UJ   C23  C  Y N 15  
9UJ   C24  C  Y N 16  
9UJ   C25  C  Y N 17  
9UJ   C26  C  Y N 18  
9UJ   C27  C  Y N 19  
9UJ   C28  C  Y N 20  
9UJ   C29  C  N N 21  
9UJ   C30  C  N N 22  
9UJ   N07  N  N N 23  
9UJ   N08  N  Y N 24  
9UJ   O03  O  N N 25  
9UJ   O04  O  N N 26  
9UJ   O05  O  N N 27  
9UJ   O06  O  Y N 28  
9UJ   S02  S  N N 29  
9UJ   CL01 CL N N 30  
9UJ   H1   H  N N 31  
9UJ   H2   H  N N 32  
9UJ   H3   H  N N 33  
9UJ   H4   H  N N 34  
9UJ   H5   H  N N 35  
9UJ   H6   H  N N 36  
9UJ   H7   H  N N 37  
9UJ   H8   H  N N 38  
9UJ   H9   H  N N 39  
9UJ   H10  H  N N 40  
9UJ   H11  H  N N 41  
9UJ   H12  H  N N 42  
9UJ   H13  H  N N 43  
9UJ   H14  H  N N 44  
9UJ   H15  H  N N 45  
9UJ   H16  H  N N 46  
9UJ   H17  H  N N 47  
9UJ   H18  H  N N 48  
9UJ   H19  H  N N 49  
A1LYC C1   C  N N 50  
A1LYC O1   O  N N 51  
A1LYC C2   C  N N 52  
A1LYC C3   C  N N 53  
A1LYC N1   N  N N 54  
A1LYC N2   N  Y N 55  
A1LYC C4   C  N S 56  
A1LYC C5   C  Y N 57  
A1LYC C6   C  Y N 58  
A1LYC C7   C  Y N 59  
A1LYC C8   C  Y N 60  
A1LYC C9   C  Y N 61  
A1LYC C10  C  Y N 62  
A1LYC CL1  CL N N 63  
A1LYC C11  C  N N 64  
A1LYC C12  C  Y N 65  
A1LYC C13  C  Y N 66  
A1LYC C14  C  Y N 67  
A1LYC S1   S  Y N 68  
A1LYC H2   H  N N 69  
A1LYC H3   H  N N 70  
A1LYC H1   H  N N 71  
A1LYC H4   H  N N 72  
A1LYC H6   H  N N 73  
A1LYC H7   H  N N 74  
A1LYC H5   H  N N 75  
A1LYC H13  H  N N 76  
A1LYC H8   H  N N 77  
A1LYC H9   H  N N 78  
A1LYC H10  H  N N 79  
A1LYC H11  H  N N 80  
A1LYC H12  H  N N 81  
A1LYC H14  H  N N 82  
A1LYC H15  H  N N 83  
ALA   N    N  N N 84  
ALA   CA   C  N S 85  
ALA   C    C  N N 86  
ALA   O    O  N N 87  
ALA   CB   C  N N 88  
ALA   OXT  O  N N 89  
ALA   H    H  N N 90  
ALA   H2   H  N N 91  
ALA   HA   H  N N 92  
ALA   HB1  H  N N 93  
ALA   HB2  H  N N 94  
ALA   HB3  H  N N 95  
ALA   HXT  H  N N 96  
ARG   N    N  N N 97  
ARG   CA   C  N S 98  
ARG   C    C  N N 99  
ARG   O    O  N N 100 
ARG   CB   C  N N 101 
ARG   CG   C  N N 102 
ARG   CD   C  N N 103 
ARG   NE   N  N N 104 
ARG   CZ   C  N N 105 
ARG   NH1  N  N N 106 
ARG   NH2  N  N N 107 
ARG   OXT  O  N N 108 
ARG   H    H  N N 109 
ARG   H2   H  N N 110 
ARG   HA   H  N N 111 
ARG   HB2  H  N N 112 
ARG   HB3  H  N N 113 
ARG   HG2  H  N N 114 
ARG   HG3  H  N N 115 
ARG   HD2  H  N N 116 
ARG   HD3  H  N N 117 
ARG   HE   H  N N 118 
ARG   HH11 H  N N 119 
ARG   HH12 H  N N 120 
ARG   HH21 H  N N 121 
ARG   HH22 H  N N 122 
ARG   HXT  H  N N 123 
ASN   N    N  N N 124 
ASN   CA   C  N S 125 
ASN   C    C  N N 126 
ASN   O    O  N N 127 
ASN   CB   C  N N 128 
ASN   CG   C  N N 129 
ASN   OD1  O  N N 130 
ASN   ND2  N  N N 131 
ASN   OXT  O  N N 132 
ASN   H    H  N N 133 
ASN   H2   H  N N 134 
ASN   HA   H  N N 135 
ASN   HB2  H  N N 136 
ASN   HB3  H  N N 137 
ASN   HD21 H  N N 138 
ASN   HD22 H  N N 139 
ASN   HXT  H  N N 140 
ASP   N    N  N N 141 
ASP   CA   C  N S 142 
ASP   C    C  N N 143 
ASP   O    O  N N 144 
ASP   CB   C  N N 145 
ASP   CG   C  N N 146 
ASP   OD1  O  N N 147 
ASP   OD2  O  N N 148 
ASP   OXT  O  N N 149 
ASP   H    H  N N 150 
ASP   H2   H  N N 151 
ASP   HA   H  N N 152 
ASP   HB2  H  N N 153 
ASP   HB3  H  N N 154 
ASP   HD2  H  N N 155 
ASP   HXT  H  N N 156 
CYS   N    N  N N 157 
CYS   CA   C  N R 158 
CYS   C    C  N N 159 
CYS   O    O  N N 160 
CYS   CB   C  N N 161 
CYS   SG   S  N N 162 
CYS   OXT  O  N N 163 
CYS   H    H  N N 164 
CYS   H2   H  N N 165 
CYS   HA   H  N N 166 
CYS   HB2  H  N N 167 
CYS   HB3  H  N N 168 
CYS   HG   H  N N 169 
CYS   HXT  H  N N 170 
GLN   N    N  N N 171 
GLN   CA   C  N S 172 
GLN   C    C  N N 173 
GLN   O    O  N N 174 
GLN   CB   C  N N 175 
GLN   CG   C  N N 176 
GLN   CD   C  N N 177 
GLN   OE1  O  N N 178 
GLN   NE2  N  N N 179 
GLN   OXT  O  N N 180 
GLN   H    H  N N 181 
GLN   H2   H  N N 182 
GLN   HA   H  N N 183 
GLN   HB2  H  N N 184 
GLN   HB3  H  N N 185 
GLN   HG2  H  N N 186 
GLN   HG3  H  N N 187 
GLN   HE21 H  N N 188 
GLN   HE22 H  N N 189 
GLN   HXT  H  N N 190 
GLU   N    N  N N 191 
GLU   CA   C  N S 192 
GLU   C    C  N N 193 
GLU   O    O  N N 194 
GLU   CB   C  N N 195 
GLU   CG   C  N N 196 
GLU   CD   C  N N 197 
GLU   OE1  O  N N 198 
GLU   OE2  O  N N 199 
GLU   OXT  O  N N 200 
GLU   H    H  N N 201 
GLU   H2   H  N N 202 
GLU   HA   H  N N 203 
GLU   HB2  H  N N 204 
GLU   HB3  H  N N 205 
GLU   HG2  H  N N 206 
GLU   HG3  H  N N 207 
GLU   HE2  H  N N 208 
GLU   HXT  H  N N 209 
GLY   N    N  N N 210 
GLY   CA   C  N N 211 
GLY   C    C  N N 212 
GLY   O    O  N N 213 
GLY   OXT  O  N N 214 
GLY   H    H  N N 215 
GLY   H2   H  N N 216 
GLY   HA2  H  N N 217 
GLY   HA3  H  N N 218 
GLY   HXT  H  N N 219 
HIS   N    N  N N 220 
HIS   CA   C  N S 221 
HIS   C    C  N N 222 
HIS   O    O  N N 223 
HIS   CB   C  N N 224 
HIS   CG   C  Y N 225 
HIS   ND1  N  Y N 226 
HIS   CD2  C  Y N 227 
HIS   CE1  C  Y N 228 
HIS   NE2  N  Y N 229 
HIS   OXT  O  N N 230 
HIS   H    H  N N 231 
HIS   H2   H  N N 232 
HIS   HA   H  N N 233 
HIS   HB2  H  N N 234 
HIS   HB3  H  N N 235 
HIS   HD1  H  N N 236 
HIS   HD2  H  N N 237 
HIS   HE1  H  N N 238 
HIS   HE2  H  N N 239 
HIS   HXT  H  N N 240 
ILE   N    N  N N 241 
ILE   CA   C  N S 242 
ILE   C    C  N N 243 
ILE   O    O  N N 244 
ILE   CB   C  N S 245 
ILE   CG1  C  N N 246 
ILE   CG2  C  N N 247 
ILE   CD1  C  N N 248 
ILE   OXT  O  N N 249 
ILE   H    H  N N 250 
ILE   H2   H  N N 251 
ILE   HA   H  N N 252 
ILE   HB   H  N N 253 
ILE   HG12 H  N N 254 
ILE   HG13 H  N N 255 
ILE   HG21 H  N N 256 
ILE   HG22 H  N N 257 
ILE   HG23 H  N N 258 
ILE   HD11 H  N N 259 
ILE   HD12 H  N N 260 
ILE   HD13 H  N N 261 
ILE   HXT  H  N N 262 
LEU   N    N  N N 263 
LEU   CA   C  N S 264 
LEU   C    C  N N 265 
LEU   O    O  N N 266 
LEU   CB   C  N N 267 
LEU   CG   C  N N 268 
LEU   CD1  C  N N 269 
LEU   CD2  C  N N 270 
LEU   OXT  O  N N 271 
LEU   H    H  N N 272 
LEU   H2   H  N N 273 
LEU   HA   H  N N 274 
LEU   HB2  H  N N 275 
LEU   HB3  H  N N 276 
LEU   HG   H  N N 277 
LEU   HD11 H  N N 278 
LEU   HD12 H  N N 279 
LEU   HD13 H  N N 280 
LEU   HD21 H  N N 281 
LEU   HD22 H  N N 282 
LEU   HD23 H  N N 283 
LEU   HXT  H  N N 284 
LYS   N    N  N N 285 
LYS   CA   C  N S 286 
LYS   C    C  N N 287 
LYS   O    O  N N 288 
LYS   CB   C  N N 289 
LYS   CG   C  N N 290 
LYS   CD   C  N N 291 
LYS   CE   C  N N 292 
LYS   NZ   N  N N 293 
LYS   OXT  O  N N 294 
LYS   H    H  N N 295 
LYS   H2   H  N N 296 
LYS   HA   H  N N 297 
LYS   HB2  H  N N 298 
LYS   HB3  H  N N 299 
LYS   HG2  H  N N 300 
LYS   HG3  H  N N 301 
LYS   HD2  H  N N 302 
LYS   HD3  H  N N 303 
LYS   HE2  H  N N 304 
LYS   HE3  H  N N 305 
LYS   HZ1  H  N N 306 
LYS   HZ2  H  N N 307 
LYS   HZ3  H  N N 308 
LYS   HXT  H  N N 309 
MET   N    N  N N 310 
MET   CA   C  N S 311 
MET   C    C  N N 312 
MET   O    O  N N 313 
MET   CB   C  N N 314 
MET   CG   C  N N 315 
MET   SD   S  N N 316 
MET   CE   C  N N 317 
MET   OXT  O  N N 318 
MET   H    H  N N 319 
MET   H2   H  N N 320 
MET   HA   H  N N 321 
MET   HB2  H  N N 322 
MET   HB3  H  N N 323 
MET   HG2  H  N N 324 
MET   HG3  H  N N 325 
MET   HE1  H  N N 326 
MET   HE2  H  N N 327 
MET   HE3  H  N N 328 
MET   HXT  H  N N 329 
PHE   N    N  N N 330 
PHE   CA   C  N S 331 
PHE   C    C  N N 332 
PHE   O    O  N N 333 
PHE   CB   C  N N 334 
PHE   CG   C  Y N 335 
PHE   CD1  C  Y N 336 
PHE   CD2  C  Y N 337 
PHE   CE1  C  Y N 338 
PHE   CE2  C  Y N 339 
PHE   CZ   C  Y N 340 
PHE   OXT  O  N N 341 
PHE   H    H  N N 342 
PHE   H2   H  N N 343 
PHE   HA   H  N N 344 
PHE   HB2  H  N N 345 
PHE   HB3  H  N N 346 
PHE   HD1  H  N N 347 
PHE   HD2  H  N N 348 
PHE   HE1  H  N N 349 
PHE   HE2  H  N N 350 
PHE   HZ   H  N N 351 
PHE   HXT  H  N N 352 
PRO   N    N  N N 353 
PRO   CA   C  N S 354 
PRO   C    C  N N 355 
PRO   O    O  N N 356 
PRO   CB   C  N N 357 
PRO   CG   C  N N 358 
PRO   CD   C  N N 359 
PRO   OXT  O  N N 360 
PRO   H    H  N N 361 
PRO   HA   H  N N 362 
PRO   HB2  H  N N 363 
PRO   HB3  H  N N 364 
PRO   HG2  H  N N 365 
PRO   HG3  H  N N 366 
PRO   HD2  H  N N 367 
PRO   HD3  H  N N 368 
PRO   HXT  H  N N 369 
SER   N    N  N N 370 
SER   CA   C  N S 371 
SER   C    C  N N 372 
SER   O    O  N N 373 
SER   CB   C  N N 374 
SER   OG   O  N N 375 
SER   OXT  O  N N 376 
SER   H    H  N N 377 
SER   H2   H  N N 378 
SER   HA   H  N N 379 
SER   HB2  H  N N 380 
SER   HB3  H  N N 381 
SER   HG   H  N N 382 
SER   HXT  H  N N 383 
THR   N    N  N N 384 
THR   CA   C  N S 385 
THR   C    C  N N 386 
THR   O    O  N N 387 
THR   CB   C  N R 388 
THR   OG1  O  N N 389 
THR   CG2  C  N N 390 
THR   OXT  O  N N 391 
THR   H    H  N N 392 
THR   H2   H  N N 393 
THR   HA   H  N N 394 
THR   HB   H  N N 395 
THR   HG1  H  N N 396 
THR   HG21 H  N N 397 
THR   HG22 H  N N 398 
THR   HG23 H  N N 399 
THR   HXT  H  N N 400 
TRP   N    N  N N 401 
TRP   CA   C  N S 402 
TRP   C    C  N N 403 
TRP   O    O  N N 404 
TRP   CB   C  N N 405 
TRP   CG   C  Y N 406 
TRP   CD1  C  Y N 407 
TRP   CD2  C  Y N 408 
TRP   NE1  N  Y N 409 
TRP   CE2  C  Y N 410 
TRP   CE3  C  Y N 411 
TRP   CZ2  C  Y N 412 
TRP   CZ3  C  Y N 413 
TRP   CH2  C  Y N 414 
TRP   OXT  O  N N 415 
TRP   H    H  N N 416 
TRP   H2   H  N N 417 
TRP   HA   H  N N 418 
TRP   HB2  H  N N 419 
TRP   HB3  H  N N 420 
TRP   HD1  H  N N 421 
TRP   HE1  H  N N 422 
TRP   HE3  H  N N 423 
TRP   HZ2  H  N N 424 
TRP   HZ3  H  N N 425 
TRP   HH2  H  N N 426 
TRP   HXT  H  N N 427 
TYR   N    N  N N 428 
TYR   CA   C  N S 429 
TYR   C    C  N N 430 
TYR   O    O  N N 431 
TYR   CB   C  N N 432 
TYR   CG   C  Y N 433 
TYR   CD1  C  Y N 434 
TYR   CD2  C  Y N 435 
TYR   CE1  C  Y N 436 
TYR   CE2  C  Y N 437 
TYR   CZ   C  Y N 438 
TYR   OH   O  N N 439 
TYR   OXT  O  N N 440 
TYR   H    H  N N 441 
TYR   H2   H  N N 442 
TYR   HA   H  N N 443 
TYR   HB2  H  N N 444 
TYR   HB3  H  N N 445 
TYR   HD1  H  N N 446 
TYR   HD2  H  N N 447 
TYR   HE1  H  N N 448 
TYR   HE2  H  N N 449 
TYR   HH   H  N N 450 
TYR   HXT  H  N N 451 
VAL   N    N  N N 452 
VAL   CA   C  N S 453 
VAL   C    C  N N 454 
VAL   O    O  N N 455 
VAL   CB   C  N N 456 
VAL   CG1  C  N N 457 
VAL   CG2  C  N N 458 
VAL   OXT  O  N N 459 
VAL   H    H  N N 460 
VAL   H2   H  N N 461 
VAL   HA   H  N N 462 
VAL   HB   H  N N 463 
VAL   HG11 H  N N 464 
VAL   HG12 H  N N 465 
VAL   HG13 H  N N 466 
VAL   HG21 H  N N 467 
VAL   HG22 H  N N 468 
VAL   HG23 H  N N 469 
VAL   HXT  H  N N 470 
# 
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 
9UJ   O03  C14  doub N N 1   
9UJ   C14  O05  sing N N 2   
9UJ   C14  C09  sing N N 3   
9UJ   C09  C11  sing N N 4   
9UJ   C09  N07  sing N N 5   
9UJ   O04  C13  doub N N 6   
9UJ   C11  S02  sing N N 7   
9UJ   C13  N07  sing N N 8   
9UJ   C13  C15  sing N N 9   
9UJ   N07  C10  sing N N 10  
9UJ   S02  C10  sing N N 11  
9UJ   CL01 C16  sing N N 12  
9UJ   C15  C19  doub Y N 13  
9UJ   C15  C18  sing Y N 14  
9UJ   C10  C12  sing N N 15  
9UJ   C19  C24  sing Y N 16  
9UJ   C16  C12  doub Y N 17  
9UJ   C16  C21  sing Y N 18  
9UJ   C18  C23  doub Y N 19  
9UJ   C12  C17  sing Y N 20  
9UJ   C24  C20  doub Y N 21  
9UJ   C21  C26  doub Y N 22  
9UJ   C17  C22  doub Y N 23  
9UJ   C23  C20  sing Y N 24  
9UJ   C20  C25  sing N N 25  
9UJ   C26  C22  sing Y N 26  
9UJ   C30  C28  sing N N 27  
9UJ   C25  C28  sing Y N 28  
9UJ   C25  C27  doub Y N 29  
9UJ   C28  N08  doub Y N 30  
9UJ   C27  C29  sing N N 31  
9UJ   C27  O06  sing Y N 32  
9UJ   N08  O06  sing Y N 33  
9UJ   C09  H1   sing N N 34  
9UJ   C10  H2   sing N N 35  
9UJ   C11  H3   sing N N 36  
9UJ   C11  H4   sing N N 37  
9UJ   C17  H5   sing N N 38  
9UJ   C18  H6   sing N N 39  
9UJ   C19  H7   sing N N 40  
9UJ   C21  H8   sing N N 41  
9UJ   C22  H9   sing N N 42  
9UJ   C23  H10  sing N N 43  
9UJ   C24  H11  sing N N 44  
9UJ   C26  H12  sing N N 45  
9UJ   C29  H13  sing N N 46  
9UJ   C29  H14  sing N N 47  
9UJ   C29  H15  sing N N 48  
9UJ   C30  H16  sing N N 49  
9UJ   C30  H17  sing N N 50  
9UJ   C30  H18  sing N N 51  
9UJ   O05  H19  sing N N 52  
A1LYC CL1  C8   sing N N 53  
A1LYC C8   C9   doub Y N 54  
A1LYC C8   C7   sing Y N 55  
A1LYC C9   C10  sing Y N 56  
A1LYC C1   C2   sing N N 57  
A1LYC C7   C6   doub Y N 58  
A1LYC C10  C5   doub Y N 59  
A1LYC C6   C5   sing Y N 60  
A1LYC C5   C4   sing N N 61  
A1LYC C2   C4   sing N N 62  
A1LYC C2   C3   sing N N 63  
A1LYC C4   C11  sing N N 64  
A1LYC C11  O1   doub N N 65  
A1LYC C11  N1   sing N N 66  
A1LYC N1   C12  sing N N 67  
A1LYC C12  S1   sing Y N 68  
A1LYC C12  N2   doub Y N 69  
A1LYC S1   C14  sing Y N 70  
A1LYC N2   C13  sing Y N 71  
A1LYC C13  C14  doub Y N 72  
A1LYC C1   H2   sing N N 73  
A1LYC C1   H3   sing N N 74  
A1LYC C1   H1   sing N N 75  
A1LYC C2   H4   sing N N 76  
A1LYC C3   H6   sing N N 77  
A1LYC C3   H7   sing N N 78  
A1LYC C3   H5   sing N N 79  
A1LYC N1   H13  sing N N 80  
A1LYC C4   H8   sing N N 81  
A1LYC C6   H9   sing N N 82  
A1LYC C7   H10  sing N N 83  
A1LYC C9   H11  sing N N 84  
A1LYC C10  H12  sing N N 85  
A1LYC C13  H14  sing N N 86  
A1LYC C14  H15  sing N N 87  
ALA   N    CA   sing N N 88  
ALA   N    H    sing N N 89  
ALA   N    H2   sing N N 90  
ALA   CA   C    sing N N 91  
ALA   CA   CB   sing N N 92  
ALA   CA   HA   sing N N 93  
ALA   C    O    doub N N 94  
ALA   C    OXT  sing N N 95  
ALA   CB   HB1  sing N N 96  
ALA   CB   HB2  sing N N 97  
ALA   CB   HB3  sing N N 98  
ALA   OXT  HXT  sing N N 99  
ARG   N    CA   sing N N 100 
ARG   N    H    sing N N 101 
ARG   N    H2   sing N N 102 
ARG   CA   C    sing N N 103 
ARG   CA   CB   sing N N 104 
ARG   CA   HA   sing N N 105 
ARG   C    O    doub N N 106 
ARG   C    OXT  sing N N 107 
ARG   CB   CG   sing N N 108 
ARG   CB   HB2  sing N N 109 
ARG   CB   HB3  sing N N 110 
ARG   CG   CD   sing N N 111 
ARG   CG   HG2  sing N N 112 
ARG   CG   HG3  sing N N 113 
ARG   CD   NE   sing N N 114 
ARG   CD   HD2  sing N N 115 
ARG   CD   HD3  sing N N 116 
ARG   NE   CZ   sing N N 117 
ARG   NE   HE   sing N N 118 
ARG   CZ   NH1  sing N N 119 
ARG   CZ   NH2  doub N N 120 
ARG   NH1  HH11 sing N N 121 
ARG   NH1  HH12 sing N N 122 
ARG   NH2  HH21 sing N N 123 
ARG   NH2  HH22 sing N N 124 
ARG   OXT  HXT  sing N N 125 
ASN   N    CA   sing N N 126 
ASN   N    H    sing N N 127 
ASN   N    H2   sing N N 128 
ASN   CA   C    sing N N 129 
ASN   CA   CB   sing N N 130 
ASN   CA   HA   sing N N 131 
ASN   C    O    doub N N 132 
ASN   C    OXT  sing N N 133 
ASN   CB   CG   sing N N 134 
ASN   CB   HB2  sing N N 135 
ASN   CB   HB3  sing N N 136 
ASN   CG   OD1  doub N N 137 
ASN   CG   ND2  sing N N 138 
ASN   ND2  HD21 sing N N 139 
ASN   ND2  HD22 sing N N 140 
ASN   OXT  HXT  sing N N 141 
ASP   N    CA   sing N N 142 
ASP   N    H    sing N N 143 
ASP   N    H2   sing N N 144 
ASP   CA   C    sing N N 145 
ASP   CA   CB   sing N N 146 
ASP   CA   HA   sing N N 147 
ASP   C    O    doub N N 148 
ASP   C    OXT  sing N N 149 
ASP   CB   CG   sing N N 150 
ASP   CB   HB2  sing N N 151 
ASP   CB   HB3  sing N N 152 
ASP   CG   OD1  doub N N 153 
ASP   CG   OD2  sing N N 154 
ASP   OD2  HD2  sing N N 155 
ASP   OXT  HXT  sing N N 156 
CYS   N    CA   sing N N 157 
CYS   N    H    sing N N 158 
CYS   N    H2   sing N N 159 
CYS   CA   C    sing N N 160 
CYS   CA   CB   sing N N 161 
CYS   CA   HA   sing N N 162 
CYS   C    O    doub N N 163 
CYS   C    OXT  sing N N 164 
CYS   CB   SG   sing N N 165 
CYS   CB   HB2  sing N N 166 
CYS   CB   HB3  sing N N 167 
CYS   SG   HG   sing N N 168 
CYS   OXT  HXT  sing N N 169 
GLN   N    CA   sing N N 170 
GLN   N    H    sing N N 171 
GLN   N    H2   sing N N 172 
GLN   CA   C    sing N N 173 
GLN   CA   CB   sing N N 174 
GLN   CA   HA   sing N N 175 
GLN   C    O    doub N N 176 
GLN   C    OXT  sing N N 177 
GLN   CB   CG   sing N N 178 
GLN   CB   HB2  sing N N 179 
GLN   CB   HB3  sing N N 180 
GLN   CG   CD   sing N N 181 
GLN   CG   HG2  sing N N 182 
GLN   CG   HG3  sing N N 183 
GLN   CD   OE1  doub N N 184 
GLN   CD   NE2  sing N N 185 
GLN   NE2  HE21 sing N N 186 
GLN   NE2  HE22 sing N N 187 
GLN   OXT  HXT  sing N N 188 
GLU   N    CA   sing N N 189 
GLU   N    H    sing N N 190 
GLU   N    H2   sing N N 191 
GLU   CA   C    sing N N 192 
GLU   CA   CB   sing N N 193 
GLU   CA   HA   sing N N 194 
GLU   C    O    doub N N 195 
GLU   C    OXT  sing N N 196 
GLU   CB   CG   sing N N 197 
GLU   CB   HB2  sing N N 198 
GLU   CB   HB3  sing N N 199 
GLU   CG   CD   sing N N 200 
GLU   CG   HG2  sing N N 201 
GLU   CG   HG3  sing N N 202 
GLU   CD   OE1  doub N N 203 
GLU   CD   OE2  sing N N 204 
GLU   OE2  HE2  sing N N 205 
GLU   OXT  HXT  sing N N 206 
GLY   N    CA   sing N N 207 
GLY   N    H    sing N N 208 
GLY   N    H2   sing N N 209 
GLY   CA   C    sing N N 210 
GLY   CA   HA2  sing N N 211 
GLY   CA   HA3  sing N N 212 
GLY   C    O    doub N N 213 
GLY   C    OXT  sing N N 214 
GLY   OXT  HXT  sing N N 215 
HIS   N    CA   sing N N 216 
HIS   N    H    sing N N 217 
HIS   N    H2   sing N N 218 
HIS   CA   C    sing N N 219 
HIS   CA   CB   sing N N 220 
HIS   CA   HA   sing N N 221 
HIS   C    O    doub N N 222 
HIS   C    OXT  sing N N 223 
HIS   CB   CG   sing N N 224 
HIS   CB   HB2  sing N N 225 
HIS   CB   HB3  sing N N 226 
HIS   CG   ND1  sing Y N 227 
HIS   CG   CD2  doub Y N 228 
HIS   ND1  CE1  doub Y N 229 
HIS   ND1  HD1  sing N N 230 
HIS   CD2  NE2  sing Y N 231 
HIS   CD2  HD2  sing N N 232 
HIS   CE1  NE2  sing Y N 233 
HIS   CE1  HE1  sing N N 234 
HIS   NE2  HE2  sing N N 235 
HIS   OXT  HXT  sing N N 236 
ILE   N    CA   sing N N 237 
ILE   N    H    sing N N 238 
ILE   N    H2   sing N N 239 
ILE   CA   C    sing N N 240 
ILE   CA   CB   sing N N 241 
ILE   CA   HA   sing N N 242 
ILE   C    O    doub N N 243 
ILE   C    OXT  sing N N 244 
ILE   CB   CG1  sing N N 245 
ILE   CB   CG2  sing N N 246 
ILE   CB   HB   sing N N 247 
ILE   CG1  CD1  sing N N 248 
ILE   CG1  HG12 sing N N 249 
ILE   CG1  HG13 sing N N 250 
ILE   CG2  HG21 sing N N 251 
ILE   CG2  HG22 sing N N 252 
ILE   CG2  HG23 sing N N 253 
ILE   CD1  HD11 sing N N 254 
ILE   CD1  HD12 sing N N 255 
ILE   CD1  HD13 sing N N 256 
ILE   OXT  HXT  sing N N 257 
LEU   N    CA   sing N N 258 
LEU   N    H    sing N N 259 
LEU   N    H2   sing N N 260 
LEU   CA   C    sing N N 261 
LEU   CA   CB   sing N N 262 
LEU   CA   HA   sing N N 263 
LEU   C    O    doub N N 264 
LEU   C    OXT  sing N N 265 
LEU   CB   CG   sing N N 266 
LEU   CB   HB2  sing N N 267 
LEU   CB   HB3  sing N N 268 
LEU   CG   CD1  sing N N 269 
LEU   CG   CD2  sing N N 270 
LEU   CG   HG   sing N N 271 
LEU   CD1  HD11 sing N N 272 
LEU   CD1  HD12 sing N N 273 
LEU   CD1  HD13 sing N N 274 
LEU   CD2  HD21 sing N N 275 
LEU   CD2  HD22 sing N N 276 
LEU   CD2  HD23 sing N N 277 
LEU   OXT  HXT  sing N N 278 
LYS   N    CA   sing N N 279 
LYS   N    H    sing N N 280 
LYS   N    H2   sing N N 281 
LYS   CA   C    sing N N 282 
LYS   CA   CB   sing N N 283 
LYS   CA   HA   sing N N 284 
LYS   C    O    doub N N 285 
LYS   C    OXT  sing N N 286 
LYS   CB   CG   sing N N 287 
LYS   CB   HB2  sing N N 288 
LYS   CB   HB3  sing N N 289 
LYS   CG   CD   sing N N 290 
LYS   CG   HG2  sing N N 291 
LYS   CG   HG3  sing N N 292 
LYS   CD   CE   sing N N 293 
LYS   CD   HD2  sing N N 294 
LYS   CD   HD3  sing N N 295 
LYS   CE   NZ   sing N N 296 
LYS   CE   HE2  sing N N 297 
LYS   CE   HE3  sing N N 298 
LYS   NZ   HZ1  sing N N 299 
LYS   NZ   HZ2  sing N N 300 
LYS   NZ   HZ3  sing N N 301 
LYS   OXT  HXT  sing N N 302 
MET   N    CA   sing N N 303 
MET   N    H    sing N N 304 
MET   N    H2   sing N N 305 
MET   CA   C    sing N N 306 
MET   CA   CB   sing N N 307 
MET   CA   HA   sing N N 308 
MET   C    O    doub N N 309 
MET   C    OXT  sing N N 310 
MET   CB   CG   sing N N 311 
MET   CB   HB2  sing N N 312 
MET   CB   HB3  sing N N 313 
MET   CG   SD   sing N N 314 
MET   CG   HG2  sing N N 315 
MET   CG   HG3  sing N N 316 
MET   SD   CE   sing N N 317 
MET   CE   HE1  sing N N 318 
MET   CE   HE2  sing N N 319 
MET   CE   HE3  sing N N 320 
MET   OXT  HXT  sing N N 321 
PHE   N    CA   sing N N 322 
PHE   N    H    sing N N 323 
PHE   N    H2   sing N N 324 
PHE   CA   C    sing N N 325 
PHE   CA   CB   sing N N 326 
PHE   CA   HA   sing N N 327 
PHE   C    O    doub N N 328 
PHE   C    OXT  sing N N 329 
PHE   CB   CG   sing N N 330 
PHE   CB   HB2  sing N N 331 
PHE   CB   HB3  sing N N 332 
PHE   CG   CD1  doub Y N 333 
PHE   CG   CD2  sing Y N 334 
PHE   CD1  CE1  sing Y N 335 
PHE   CD1  HD1  sing N N 336 
PHE   CD2  CE2  doub Y N 337 
PHE   CD2  HD2  sing N N 338 
PHE   CE1  CZ   doub Y N 339 
PHE   CE1  HE1  sing N N 340 
PHE   CE2  CZ   sing Y N 341 
PHE   CE2  HE2  sing N N 342 
PHE   CZ   HZ   sing N N 343 
PHE   OXT  HXT  sing N N 344 
PRO   N    CA   sing N N 345 
PRO   N    CD   sing N N 346 
PRO   N    H    sing N N 347 
PRO   CA   C    sing N N 348 
PRO   CA   CB   sing N N 349 
PRO   CA   HA   sing N N 350 
PRO   C    O    doub N N 351 
PRO   C    OXT  sing N N 352 
PRO   CB   CG   sing N N 353 
PRO   CB   HB2  sing N N 354 
PRO   CB   HB3  sing N N 355 
PRO   CG   CD   sing N N 356 
PRO   CG   HG2  sing N N 357 
PRO   CG   HG3  sing N N 358 
PRO   CD   HD2  sing N N 359 
PRO   CD   HD3  sing N N 360 
PRO   OXT  HXT  sing N N 361 
SER   N    CA   sing N N 362 
SER   N    H    sing N N 363 
SER   N    H2   sing N N 364 
SER   CA   C    sing N N 365 
SER   CA   CB   sing N N 366 
SER   CA   HA   sing N N 367 
SER   C    O    doub N N 368 
SER   C    OXT  sing N N 369 
SER   CB   OG   sing N N 370 
SER   CB   HB2  sing N N 371 
SER   CB   HB3  sing N N 372 
SER   OG   HG   sing N N 373 
SER   OXT  HXT  sing N N 374 
THR   N    CA   sing N N 375 
THR   N    H    sing N N 376 
THR   N    H2   sing N N 377 
THR   CA   C    sing N N 378 
THR   CA   CB   sing N N 379 
THR   CA   HA   sing N N 380 
THR   C    O    doub N N 381 
THR   C    OXT  sing N N 382 
THR   CB   OG1  sing N N 383 
THR   CB   CG2  sing N N 384 
THR   CB   HB   sing N N 385 
THR   OG1  HG1  sing N N 386 
THR   CG2  HG21 sing N N 387 
THR   CG2  HG22 sing N N 388 
THR   CG2  HG23 sing N N 389 
THR   OXT  HXT  sing N N 390 
TRP   N    CA   sing N N 391 
TRP   N    H    sing N N 392 
TRP   N    H2   sing N N 393 
TRP   CA   C    sing N N 394 
TRP   CA   CB   sing N N 395 
TRP   CA   HA   sing N N 396 
TRP   C    O    doub N N 397 
TRP   C    OXT  sing N N 398 
TRP   CB   CG   sing N N 399 
TRP   CB   HB2  sing N N 400 
TRP   CB   HB3  sing N N 401 
TRP   CG   CD1  doub Y N 402 
TRP   CG   CD2  sing Y N 403 
TRP   CD1  NE1  sing Y N 404 
TRP   CD1  HD1  sing N N 405 
TRP   CD2  CE2  doub Y N 406 
TRP   CD2  CE3  sing Y N 407 
TRP   NE1  CE2  sing Y N 408 
TRP   NE1  HE1  sing N N 409 
TRP   CE2  CZ2  sing Y N 410 
TRP   CE3  CZ3  doub Y N 411 
TRP   CE3  HE3  sing N N 412 
TRP   CZ2  CH2  doub Y N 413 
TRP   CZ2  HZ2  sing N N 414 
TRP   CZ3  CH2  sing Y N 415 
TRP   CZ3  HZ3  sing N N 416 
TRP   CH2  HH2  sing N N 417 
TRP   OXT  HXT  sing N N 418 
TYR   N    CA   sing N N 419 
TYR   N    H    sing N N 420 
TYR   N    H2   sing N N 421 
TYR   CA   C    sing N N 422 
TYR   CA   CB   sing N N 423 
TYR   CA   HA   sing N N 424 
TYR   C    O    doub N N 425 
TYR   C    OXT  sing N N 426 
TYR   CB   CG   sing N N 427 
TYR   CB   HB2  sing N N 428 
TYR   CB   HB3  sing N N 429 
TYR   CG   CD1  doub Y N 430 
TYR   CG   CD2  sing Y N 431 
TYR   CD1  CE1  sing Y N 432 
TYR   CD1  HD1  sing N N 433 
TYR   CD2  CE2  doub Y N 434 
TYR   CD2  HD2  sing N N 435 
TYR   CE1  CZ   doub Y N 436 
TYR   CE1  HE1  sing N N 437 
TYR   CE2  CZ   sing Y N 438 
TYR   CE2  HE2  sing N N 439 
TYR   CZ   OH   sing N N 440 
TYR   OH   HH   sing N N 441 
TYR   OXT  HXT  sing N N 442 
VAL   N    CA   sing N N 443 
VAL   N    H    sing N N 444 
VAL   N    H2   sing N N 445 
VAL   CA   C    sing N N 446 
VAL   CA   CB   sing N N 447 
VAL   CA   HA   sing N N 448 
VAL   C    O    doub N N 449 
VAL   C    OXT  sing N N 450 
VAL   CB   CG1  sing N N 451 
VAL   CB   CG2  sing N N 452 
VAL   CB   HB   sing N N 453 
VAL   CG1  HG11 sing N N 454 
VAL   CG1  HG12 sing N N 455 
VAL   CG1  HG13 sing N N 456 
VAL   CG2  HG21 sing N N 457 
VAL   CG2  HG22 sing N N 458 
VAL   CG2  HG23 sing N N 459 
VAL   OXT  HXT  sing N N 460 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-02-03 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8Y6W 
_em_admin.last_update        2025-04-09 
_em_admin.map_release_date   2025-04-02 
_em_admin.title              'TUG-1375 and 4-CMTB-bound human FFA2 in complex with Gi' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
loop_
_em_entity_assembly_molwt.entity_assembly_id 
_em_entity_assembly_molwt.experimental_flag 
_em_entity_assembly_molwt.id 
_em_entity_assembly_molwt.units 
_em_entity_assembly_molwt.value 
1 NO 1 ? ? 
2 ?  2 ? ? 
3 ?  3 ? ? 
4 ?  4 ? ? 
5 ?  5 ? ? 
6 ?  6 ? ? 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.details 
? ? 1 2 9606  'Homo sapiens' ? ? ? ? ? 
? ? 2 3 9606  'Homo sapiens' ? ? ? ? ? 
? ? 3 4 9606  'Homo sapiens' ? ? ? ? ? 
? ? 4 5 9606  'Homo sapiens' ? ? ? ? ? 
? ? 5 6 10090 'Mus musculus' ? ? ? ? ? 
? ? 6 7 9606  'Homo sapiens' ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 1 2 9606 'Homo sapiens'    ? ? 
? 2 3 7111 'Trichoplusia ni' ? ? 
? 3 4 7111 'Trichoplusia ni' ? ? 
? 4 5 7111 'Trichoplusia ni' ? ? 
? 5 6 7111 'Trichoplusia ni' ? ? 
? 6 7 9606 'Homo sapiens'    ? ? 
# 
_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         45.579 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Japan Society for the Promotion of Science (JSPS)' Japan 21H05142 1 
'Japan Society for the Promotion of Science (JSPS)' Japan 21H04791 2 
# 
_atom_sites.entry_id                    8Y6W 
_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  
CL 
H  
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N    . THR   A 1 4   ? 116.741 83.233  116.312 1.00 80.94  ? 4   THR   A N    1 
ATOM   2    C  CA   . THR   A 1 4   ? 117.050 82.302  117.429 1.00 81.07  ? 4   THR   A CA   1 
ATOM   3    C  C    . THR   A 1 4   ? 116.210 82.657  118.661 1.00 80.02  ? 4   THR   A C    1 
ATOM   4    O  O    . THR   A 1 4   ? 116.629 82.400  119.789 1.00 80.09  ? 4   THR   A O    1 
ATOM   5    C  CB   . THR   A 1 4   ? 118.555 82.329  117.726 1.00 81.80  ? 4   THR   A CB   1 
ATOM   6    O  OG1  . THR   A 1 4   ? 118.769 81.329  118.720 1.00 82.11  ? 4   THR   A OG1  1 
ATOM   7    C  CG2  . THR   A 1 4   ? 119.066 83.672  118.226 1.00 81.86  ? 4   THR   A CG2  1 
ATOM   8    N  N    . LEU   A 1 5   ? 115.007 83.207  118.440 1.00 78.19  ? 5   LEU   A N    1 
ATOM   9    C  CA   . LEU   A 1 5   ? 114.165 83.685  119.526 1.00 76.40  ? 5   LEU   A CA   1 
ATOM   10   C  C    . LEU   A 1 5   ? 113.566 82.489  120.263 1.00 74.78  ? 5   LEU   A C    1 
ATOM   11   O  O    . LEU   A 1 5   ? 113.280 81.461  119.650 1.00 74.72  ? 5   LEU   A O    1 
ATOM   12   C  CB   . LEU   A 1 5   ? 113.064 84.607  118.997 1.00 76.33  ? 5   LEU   A CB   1 
ATOM   13   C  CG   . LEU   A 1 5   ? 113.502 85.926  118.344 1.00 76.46  ? 5   LEU   A CG   1 
ATOM   14   C  CD1  . LEU   A 1 5   ? 112.309 86.584  117.650 1.00 76.47  ? 5   LEU   A CD1  1 
ATOM   15   C  CD2  . LEU   A 1 5   ? 114.148 86.901  119.329 1.00 76.66  ? 5   LEU   A CD2  1 
ATOM   16   N  N    . SER   A 1 6   ? 113.375 82.643  121.580 1.00 72.71  ? 6   SER   A N    1 
ATOM   17   C  CA   . SER   A 1 6   ? 112.738 81.622  122.396 1.00 71.25  ? 6   SER   A CA   1 
ATOM   18   C  C    . SER   A 1 6   ? 111.225 81.677  122.192 1.00 70.00  ? 6   SER   A C    1 
ATOM   19   O  O    . SER   A 1 6   ? 110.710 82.642  121.628 1.00 69.80  ? 6   SER   A O    1 
ATOM   20   C  CB   . SER   A 1 6   ? 113.107 81.775  123.853 1.00 71.09  ? 6   SER   A CB   1 
ATOM   21   O  OG   . SER   A 1 6   ? 112.538 82.952  124.410 1.00 70.90  ? 6   SER   A OG   1 
ATOM   22   N  N    . ALA   A 1 7   ? 110.528 80.632  122.659 1.00 68.38  ? 7   ALA   A N    1 
ATOM   23   C  CA   . ALA   A 1 7   ? 109.084 80.518  122.511 1.00 66.96  ? 7   ALA   A CA   1 
ATOM   24   C  C    . ALA   A 1 7   ? 108.390 81.796  122.981 1.00 66.03  ? 7   ALA   A C    1 
ATOM   25   O  O    . ALA   A 1 7   ? 107.548 82.335  122.266 1.00 65.90  ? 7   ALA   A O    1 
ATOM   26   C  CB   . ALA   A 1 7   ? 108.580 79.308  123.272 1.00 66.62  ? 7   ALA   A CB   1 
ATOM   27   N  N    . GLU   A 1 8   ? 108.763 82.275  124.176 1.00 64.91  ? 8   GLU   A N    1 
ATOM   28   C  CA   . GLU   A 1 8   ? 108.090 83.403  124.803 1.00 64.25  ? 8   GLU   A CA   1 
ATOM   29   C  C    . GLU   A 1 8   ? 108.458 84.702  124.087 1.00 64.78  ? 8   GLU   A C    1 
ATOM   30   O  O    . GLU   A 1 8   ? 107.629 85.606  123.997 1.00 64.89  ? 8   GLU   A O    1 
ATOM   31   C  CB   . GLU   A 1 8   ? 108.410 83.493  126.297 1.00 63.25  ? 8   GLU   A CB   1 
ATOM   32   C  CG   . GLU   A 1 8   ? 107.879 82.310  127.105 1.00 62.41  ? 8   GLU   A CG   1 
ATOM   33   C  CD   . GLU   A 1 8   ? 107.921 82.457  128.616 1.00 61.63  ? 8   GLU   A CD   1 
ATOM   34   O  OE1  . GLU   A 1 8   ? 108.263 83.544  129.131 1.00 61.27  ? 8   GLU   A OE1  1 
ATOM   35   O  OE2  . GLU   A 1 8   ? 107.603 81.453  129.285 1.00 60.93  ? 8   GLU   A OE2  1 
ATOM   36   N  N    . ASP   A 1 9   ? 109.697 84.789  123.585 1.00 65.75  ? 9   ASP   A N    1 
ATOM   37   C  CA   . ASP   A 1 9   ? 110.160 85.970  122.873 1.00 66.78  ? 9   ASP   A CA   1 
ATOM   38   C  C    . ASP   A 1 9   ? 109.330 86.179  121.608 1.00 66.27  ? 9   ASP   A C    1 
ATOM   39   O  O    . ASP   A 1 9   ? 108.943 87.306  121.310 1.00 66.14  ? 9   ASP   A O    1 
ATOM   40   C  CB   . ASP   A 1 9   ? 111.648 85.896  122.560 1.00 68.15  ? 9   ASP   A CB   1 
ATOM   41   C  CG   . ASP   A 1 9   ? 112.588 85.929  123.760 1.00 69.23  ? 9   ASP   A CG   1 
ATOM   42   O  OD1  . ASP   A 1 9   ? 112.088 85.944  124.906 1.00 69.77  ? 9   ASP   A OD1  1 
ATOM   43   O  OD2  . ASP   A 1 9   ? 113.818 85.940  123.537 1.00 69.64  ? 9   ASP   A OD2  1 
ATOM   44   N  N    . LYS   A 1 10  ? 109.059 85.088  120.877 1.00 66.01  ? 10  LYS   A N    1 
ATOM   45   C  CA   . LYS   A 1 10  ? 108.319 85.154  119.624 1.00 66.04  ? 10  LYS   A CA   1 
ATOM   46   C  C    . LYS   A 1 10  ? 106.895 85.649  119.875 1.00 64.62  ? 10  LYS   A C    1 
ATOM   47   O  O    . LYS   A 1 10  ? 106.370 86.433  119.086 1.00 64.57  ? 10  LYS   A O    1 
ATOM   48   C  CB   . LYS   A 1 10  ? 108.282 83.794  118.914 1.00 67.34  ? 10  LYS   A CB   1 
ATOM   49   C  CG   . LYS   A 1 10  ? 109.614 83.316  118.333 1.00 68.42  ? 10  LYS   A CG   1 
ATOM   50   C  CD   . LYS   A 1 10  ? 109.585 81.975  117.603 1.00 69.08  ? 10  LYS   A CD   1 
ATOM   51   C  CE   . LYS   A 1 10  ? 109.405 80.775  118.493 1.00 69.48  ? 10  LYS   A CE   1 
ATOM   52   N  NZ   . LYS   A 1 10  ? 109.487 79.510  117.755 1.00 69.69  ? 10  LYS   A NZ   1 
ATOM   53   N  N    . ALA   A 1 11  ? 106.279 85.181  120.969 1.00 62.68  ? 11  ALA   A N    1 
ATOM   54   C  CA   . ALA   A 1 11  ? 104.924 85.574  121.326 1.00 61.09  ? 11  ALA   A CA   1 
ATOM   55   C  C    . ALA   A 1 11  ? 104.881 87.054  121.709 1.00 59.96  ? 11  ALA   A C    1 
ATOM   56   O  O    . ALA   A 1 11  ? 103.892 87.731  121.435 1.00 59.72  ? 11  ALA   A O    1 
ATOM   57   C  CB   . ALA   A 1 11  ? 104.409 84.695  122.446 1.00 60.69  ? 11  ALA   A CB   1 
ATOM   58   N  N    . ALA   A 1 12  ? 105.957 87.542  122.343 1.00 59.15  ? 12  ALA   A N    1 
ATOM   59   C  CA   . ALA   A 1 12  ? 106.067 88.943  122.724 1.00 58.75  ? 12  ALA   A CA   1 
ATOM   60   C  C    . ALA   A 1 12  ? 106.188 89.826  121.483 1.00 58.43  ? 12  ALA   A C    1 
ATOM   61   O  O    . ALA   A 1 12  ? 105.717 90.962  121.492 1.00 58.54  ? 12  ALA   A O    1 
ATOM   62   C  CB   . ALA   A 1 12  ? 107.246 89.140  123.655 1.00 59.07  ? 12  ALA   A CB   1 
ATOM   63   N  N    . VAL   A 1 13  ? 106.828 89.301  120.429 1.00 58.41  ? 13  VAL   A N    1 
ATOM   64   C  CA   . VAL   A 1 13  ? 106.943 90.006  119.160 1.00 58.71  ? 13  VAL   A CA   1 
ATOM   65   C  C    . VAL   A 1 13  ? 105.560 90.067  118.510 1.00 58.73  ? 13  VAL   A C    1 
ATOM   66   O  O    . VAL   A 1 13  ? 105.163 91.119  118.013 1.00 59.10  ? 13  VAL   A O    1 
ATOM   67   C  CB   . VAL   A 1 13  ? 107.988 89.369  118.215 1.00 59.12  ? 13  VAL   A CB   1 
ATOM   68   C  CG1  . VAL   A 1 13  ? 107.914 89.929  116.795 1.00 59.30  ? 13  VAL   A CG1  1 
ATOM   69   C  CG2  . VAL   A 1 13  ? 109.409 89.496  118.763 1.00 59.46  ? 13  VAL   A CG2  1 
ATOM   70   N  N    . GLU   A 1 14  ? 104.835 88.940  118.526 1.00 58.56  ? 14  GLU   A N    1 
ATOM   71   C  CA   . GLU   A 1 14  ? 103.504 88.862  117.940 1.00 58.53  ? 14  GLU   A CA   1 
ATOM   72   C  C    . GLU   A 1 14  ? 102.603 89.937  118.546 1.00 57.42  ? 14  GLU   A C    1 
ATOM   73   O  O    . GLU   A 1 14  ? 101.835 90.573  117.826 1.00 57.63  ? 14  GLU   A O    1 
ATOM   74   C  CB   . GLU   A 1 14  ? 102.918 87.460  118.131 1.00 59.68  ? 14  GLU   A CB   1 
ATOM   75   C  CG   . GLU   A 1 14  ? 101.609 87.223  117.379 1.00 60.78  ? 14  GLU   A CG   1 
ATOM   76   C  CD   . GLU   A 1 14  ? 101.089 85.794  117.407 1.00 61.56  ? 14  GLU   A CD   1 
ATOM   77   O  OE1  . GLU   A 1 14  ? 101.738 84.915  118.016 1.00 61.64  ? 14  GLU   A OE1  1 
ATOM   78   O  OE2  . GLU   A 1 14  ? 100.017 85.559  116.807 1.00 61.70  ? 14  GLU   A OE2  1 
ATOM   79   N  N    . ARG   A 1 15  ? 102.704 90.129  119.869 1.00 56.21  ? 15  ARG   A N    1 
ATOM   80   C  CA   . ARG   A 1 15  ? 101.941 91.148  120.575 1.00 55.17  ? 15  ARG   A CA   1 
ATOM   81   C  C    . ARG   A 1 15  ? 102.300 92.533  120.038 1.00 55.60  ? 15  ARG   A C    1 
ATOM   82   O  O    . ARG   A 1 15  ? 101.408 93.331  119.759 1.00 56.07  ? 15  ARG   A O    1 
ATOM   83   C  CB   . ARG   A 1 15  ? 102.184 91.045  122.087 1.00 53.93  ? 15  ARG   A CB   1 
ATOM   84   C  CG   . ARG   A 1 15  ? 101.572 92.157  122.929 1.00 52.68  ? 15  ARG   A CG   1 
ATOM   85   C  CD   . ARG   A 1 15  ? 101.659 91.874  124.420 1.00 51.58  ? 15  ARG   A CD   1 
ATOM   86   N  NE   . ARG   A 1 15  ? 101.333 93.059  125.223 1.00 50.88  ? 15  ARG   A NE   1 
ATOM   87   C  CZ   . ARG   A 1 15  ? 100.201 93.295  125.888 1.00 50.50  ? 15  ARG   A CZ   1 
ATOM   88   N  NH1  . ARG   A 1 15  ? 99.171  92.468  125.811 1.00 50.36  ? 15  ARG   A NH1  1 
ATOM   89   N  NH2  . ARG   A 1 15  ? 100.091 94.392  126.619 1.00 50.50  ? 15  ARG   A NH2  1 
ATOM   90   N  N    . SER   A 1 16  ? 103.605 92.804  119.900 1.00 56.54  ? 16  SER   A N    1 
ATOM   91   C  CA   . SER   A 1 16  ? 104.088 94.092  119.426 1.00 57.73  ? 16  SER   A CA   1 
ATOM   92   C  C    . SER   A 1 16  ? 103.499 94.415  118.053 1.00 59.12  ? 16  SER   A C    1 
ATOM   93   O  O    . SER   A 1 16  ? 103.158 95.566  117.788 1.00 59.58  ? 16  SER   A O    1 
ATOM   94   C  CB   . SER   A 1 16  ? 105.598 94.134  119.393 1.00 57.76  ? 16  SER   A CB   1 
ATOM   95   O  OG   . SER   A 1 16  ? 106.069 95.431  119.053 1.00 57.67  ? 16  SER   A OG   1 
ATOM   96   N  N    . LYS   A 1 17  ? 103.380 93.394  117.193 1.00 60.84  ? 17  LYS   A N    1 
ATOM   97   C  CA   . LYS   A 1 17  ? 102.862 93.570  115.844 1.00 62.52  ? 17  LYS   A CA   1 
ATOM   98   C  C    . LYS   A 1 17  ? 101.389 93.976  115.897 1.00 63.03  ? 17  LYS   A C    1 
ATOM   99   O  O    . LYS   A 1 17  ? 100.973 94.856  115.149 1.00 63.64  ? 17  LYS   A O    1 
ATOM   100  C  CB   . LYS   A 1 17  ? 103.020 92.305  114.988 1.00 63.69  ? 17  LYS   A CB   1 
ATOM   101  C  CG   . LYS   A 1 17  ? 104.449 91.822  114.726 1.00 64.72  ? 17  LYS   A CG   1 
ATOM   102  C  CD   . LYS   A 1 17  ? 105.312 92.718  113.839 1.00 65.50  ? 17  LYS   A CD   1 
ATOM   103  C  CE   . LYS   A 1 17  ? 106.714 92.210  113.638 1.00 66.06  ? 17  LYS   A CE   1 
ATOM   104  N  NZ   . LYS   A 1 17  ? 106.795 90.981  112.839 1.00 66.19  ? 17  LYS   A NZ   1 
ATOM   105  N  N    . MET   A 1 18  ? 100.610 93.330  116.777 1.00 63.44  ? 18  MET   A N    1 
ATOM   106  C  CA   . MET   A 1 18  ? 99.192  93.633  116.915 1.00 63.93  ? 18  MET   A CA   1 
ATOM   107  C  C    . MET   A 1 18  ? 99.002  95.055  117.441 1.00 63.72  ? 18  MET   A C    1 
ATOM   108  O  O    . MET   A 1 18  ? 98.095  95.754  116.994 1.00 64.40  ? 18  MET   A O    1 
ATOM   109  C  CB   . MET   A 1 18  ? 98.488  92.652  117.861 1.00 64.77  ? 18  MET   A CB   1 
ATOM   110  C  CG   . MET   A 1 18  ? 98.195  91.296  117.242 1.00 65.78  ? 18  MET   A CG   1 
ATOM   111  S  SD   . MET   A 1 18  ? 97.154  90.256  118.286 1.00 67.12  ? 18  MET   A SD   1 
ATOM   112  C  CE   . MET   A 1 18  ? 95.542  91.042  118.141 1.00 67.27  ? 18  MET   A CE   1 
ATOM   113  N  N    . ILE   A 1 19  ? 99.849  95.468  118.394 1.00 63.11  ? 19  ILE   A N    1 
ATOM   114  C  CA   . ILE   A 1 19  ? 99.839  96.838  118.887 1.00 62.58  ? 19  ILE   A CA   1 
ATOM   115  C  C    . ILE   A 1 19  ? 100.093 97.775  117.706 1.00 63.49  ? 19  ILE   A C    1 
ATOM   116  O  O    . ILE   A 1 19  ? 99.336  98.723  117.505 1.00 63.97  ? 19  ILE   A O    1 
ATOM   117  C  CB   . ILE   A 1 19  ? 100.853 97.038  120.036 1.00 61.52  ? 19  ILE   A CB   1 
ATOM   118  C  CG1  . ILE   A 1 19  ? 100.401 96.314  121.325 1.00 61.10  ? 19  ILE   A CG1  1 
ATOM   119  C  CG2  . ILE   A 1 19  ? 101.119 98.527  120.281 1.00 61.09  ? 19  ILE   A CG2  1 
ATOM   120  C  CD1  . ILE   A 1 19  ? 101.459 96.212  122.414 1.00 60.76  ? 19  ILE   A CD1  1 
ATOM   121  N  N    . ASP   A 1 20  ? 101.142 97.487  116.921 1.00 64.79  ? 20  ASP   A N    1 
ATOM   122  C  CA   . ASP   A 1 20  ? 101.480 98.280  115.747 1.00 66.28  ? 20  ASP   A CA   1 
ATOM   123  C  C    . ASP   A 1 20  ? 100.267 98.424  114.828 1.00 67.30  ? 20  ASP   A C    1 
ATOM   124  O  O    . ASP   A 1 20  ? 99.989  99.525  114.357 1.00 67.71  ? 20  ASP   A O    1 
ATOM   125  C  CB   . ASP   A 1 20  ? 102.675 97.711  114.993 1.00 66.82  ? 20  ASP   A CB   1 
ATOM   126  C  CG   . ASP   A 1 20  ? 104.046 98.069  115.551 1.00 67.13  ? 20  ASP   A CG   1 
ATOM   127  O  OD1  . ASP   A 1 20  ? 104.390 99.270  115.532 1.00 66.92  ? 20  ASP   A OD1  1 
ATOM   128  O  OD2  . ASP   A 1 20  ? 104.764 97.145  115.989 1.00 67.21  ? 20  ASP   A OD2  1 
ATOM   129  N  N    . ARG   A 1 21  ? 99.554  97.316  114.578 1.00 68.81  ? 21  ARG   A N    1 
ATOM   130  C  CA   . ARG   A 1 21  ? 98.424  97.319  113.658 1.00 70.34  ? 21  ARG   A CA   1 
ATOM   131  C  C    . ARG   A 1 21  ? 97.351  98.293  114.144 1.00 70.15  ? 21  ARG   A C    1 
ATOM   132  O  O    . ARG   A 1 21  ? 96.830  99.076  113.353 1.00 70.51  ? 21  ARG   A O    1 
ATOM   133  C  CB   . ARG   A 1 21  ? 97.762  95.947  113.467 1.00 71.87  ? 21  ARG   A CB   1 
ATOM   134  C  CG   . ARG   A 1 21  ? 98.609  94.861  112.813 1.00 73.38  ? 21  ARG   A CG   1 
ATOM   135  C  CD   . ARG   A 1 21  ? 97.786  93.792  112.094 1.00 74.72  ? 21  ARG   A CD   1 
ATOM   136  N  NE   . ARG   A 1 21  ? 96.732  93.194  112.925 1.00 76.13  ? 21  ARG   A NE   1 
ATOM   137  C  CZ   . ARG   A 1 21  ? 96.687  91.942  113.386 1.00 77.46  ? 21  ARG   A CZ   1 
ATOM   138  N  NH1  . ARG   A 1 21  ? 97.662  91.084  113.130 1.00 77.88  ? 21  ARG   A NH1  1 
ATOM   139  N  NH2  . ARG   A 1 21  ? 95.655  91.549  114.116 1.00 77.70  ? 21  ARG   A NH2  1 
ATOM   140  N  N    . ASN   A 1 22  ? 97.030  98.235  115.444 1.00 70.13  ? 22  ASN   A N    1 
ATOM   141  C  CA   . ASN   A 1 22  ? 95.939  99.015  116.009 1.00 70.46  ? 22  ASN   A CA   1 
ATOM   142  C  C    . ASN   A 1 22  ? 96.324  100.492 116.090 1.00 70.14  ? 22  ASN   A C    1 
ATOM   143  O  O    . ASN   A 1 22  ? 95.448  101.353 116.022 1.00 70.43  ? 22  ASN   A O    1 
ATOM   144  C  CB   . ASN   A 1 22  ? 95.500  98.473  117.365 1.00 71.18  ? 22  ASN   A CB   1 
ATOM   145  C  CG   . ASN   A 1 22  ? 94.910  97.085  117.261 1.00 72.02  ? 22  ASN   A CG   1 
ATOM   146  O  OD1  . ASN   A 1 22  ? 93.918  96.884  116.551 1.00 72.35  ? 22  ASN   A OD1  1 
ATOM   147  N  ND2  . ASN   A 1 22  ? 95.494  96.115  117.953 1.00 72.40  ? 22  ASN   A ND2  1 
ATOM   148  N  N    . LEU   A 1 23  ? 97.625  100.780 116.241 1.00 69.80  ? 23  LEU   A N    1 
ATOM   149  C  CA   . LEU   A 1 23  ? 98.116  102.151 116.229 1.00 69.59  ? 23  LEU   A CA   1 
ATOM   150  C  C    . LEU   A 1 23  ? 97.899  102.758 114.843 1.00 70.67  ? 23  LEU   A C    1 
ATOM   151  O  O    . LEU   A 1 23  ? 97.456  103.900 114.738 1.00 70.76  ? 23  LEU   A O    1 
ATOM   152  C  CB   . LEU   A 1 23  ? 99.591  102.228 116.637 1.00 68.61  ? 23  LEU   A CB   1 
ATOM   153  C  CG   . LEU   A 1 23  ? 99.925  101.972 118.114 1.00 67.55  ? 23  LEU   A CG   1 
ATOM   154  C  CD1  . LEU   A 1 23  ? 101.435 101.814 118.291 1.00 66.89  ? 23  LEU   A CD1  1 
ATOM   155  C  CD2  . LEU   A 1 23  ? 99.394  103.055 119.054 1.00 67.24  ? 23  LEU   A CD2  1 
ATOM   156  N  N    . ARG   A 1 24  ? 98.208  101.985 113.792 1.00 72.08  ? 24  ARG   A N    1 
ATOM   157  C  CA   . ARG   A 1 24  ? 98.078  102.452 112.418 1.00 73.45  ? 24  ARG   A CA   1 
ATOM   158  C  C    . ARG   A 1 24  ? 96.612  102.744 112.095 1.00 73.70  ? 24  ARG   A C    1 
ATOM   159  O  O    . ARG   A 1 24  ? 96.325  103.715 111.397 1.00 73.88  ? 24  ARG   A O    1 
ATOM   160  C  CB   . ARG   A 1 24  ? 98.655  101.446 111.412 1.00 74.58  ? 24  ARG   A CB   1 
ATOM   161  C  CG   . ARG   A 1 24  ? 100.174 101.325 111.402 1.00 75.71  ? 24  ARG   A CG   1 
ATOM   162  C  CD   . ARG   A 1 24  ? 100.702 100.387 110.318 1.00 76.71  ? 24  ARG   A CD   1 
ATOM   163  N  NE   . ARG   A 1 24  ? 100.302 98.987  110.516 1.00 77.70  ? 24  ARG   A NE   1 
ATOM   164  C  CZ   . ARG   A 1 24  ? 99.411  98.299  109.797 1.00 78.58  ? 24  ARG   A CZ   1 
ATOM   165  N  NH1  . ARG   A 1 24  ? 98.707  98.880  108.839 1.00 78.82  ? 24  ARG   A NH1  1 
ATOM   166  N  NH2  . ARG   A 1 24  ? 99.212  97.018  110.055 1.00 78.73  ? 24  ARG   A NH2  1 
ATOM   167  N  N    . GLU   A 1 25  ? 95.696  101.906 112.602 1.00 74.21  ? 25  GLU   A N    1 
ATOM   168  C  CA   . GLU   A 1 25  ? 94.271  102.060 112.341 1.00 74.86  ? 25  GLU   A CA   1 
ATOM   169  C  C    . GLU   A 1 25  ? 93.738  103.326 113.011 1.00 74.34  ? 25  GLU   A C    1 
ATOM   170  O  O    . GLU   A 1 25  ? 92.946  104.050 112.409 1.00 74.54  ? 25  GLU   A O    1 
ATOM   171  C  CB   . GLU   A 1 25  ? 93.456  100.855 112.817 1.00 76.12  ? 25  GLU   A CB   1 
ATOM   172  C  CG   . GLU   A 1 25  ? 93.610  99.616  111.937 1.00 77.53  ? 25  GLU   A CG   1 
ATOM   173  C  CD   . GLU   A 1 25  ? 92.711  98.446  112.305 1.00 78.66  ? 25  GLU   A CD   1 
ATOM   174  O  OE1  . GLU   A 1 25  ? 91.930  98.553  113.277 1.00 79.05  ? 25  GLU   A OE1  1 
ATOM   175  O  OE2  . GLU   A 1 25  ? 92.794  97.413  111.605 1.00 79.19  ? 25  GLU   A OE2  1 
ATOM   176  N  N    . ASP   A 1 26  ? 94.162  103.576 114.258 1.00 73.79  ? 26  ASP   A N    1 
ATOM   177  C  CA   . ASP   A 1 26  ? 93.746  104.759 114.997 1.00 73.51  ? 26  ASP   A CA   1 
ATOM   178  C  C    . ASP   A 1 26  ? 94.288  106.016 114.319 1.00 72.19  ? 26  ASP   A C    1 
ATOM   179  O  O    . ASP   A 1 26  ? 93.650  107.066 114.369 1.00 72.13  ? 26  ASP   A O    1 
ATOM   180  C  CB   . ASP   A 1 26  ? 94.166  104.688 116.459 1.00 74.49  ? 26  ASP   A CB   1 
ATOM   181  C  CG   . ASP   A 1 26  ? 93.499  103.601 117.292 1.00 75.46  ? 26  ASP   A CG   1 
ATOM   182  O  OD1  . ASP   A 1 26  ? 92.681  102.838 116.730 1.00 76.01  ? 26  ASP   A OD1  1 
ATOM   183  O  OD2  . ASP   A 1 26  ? 93.802  103.525 118.503 1.00 75.52  ? 26  ASP   A OD2  1 
ATOM   184  N  N    . GLY   A 1 27  ? 95.469  105.898 113.698 1.00 70.84  ? 27  GLY   A N    1 
ATOM   185  C  CA   . GLY   A 1 27  ? 96.064  106.986 112.941 1.00 69.91  ? 27  GLY   A CA   1 
ATOM   186  C  C    . GLY   A 1 27  ? 95.245  107.335 111.700 1.00 69.34  ? 27  GLY   A C    1 
ATOM   187  O  O    . GLY   A 1 27  ? 94.964  108.508 111.457 1.00 69.04  ? 27  GLY   A O    1 
ATOM   188  N  N    . GLU   A 1 28  ? 94.879  106.307 110.922 1.00 68.99  ? 28  GLU   A N    1 
ATOM   189  C  CA   . GLU   A 1 28  ? 94.077  106.484 109.721 1.00 68.81  ? 28  GLU   A CA   1 
ATOM   190  C  C    . GLU   A 1 28  ? 92.769  107.194 110.068 1.00 68.60  ? 28  GLU   A C    1 
ATOM   191  O  O    . GLU   A 1 28  ? 92.332  108.065 109.321 1.00 68.98  ? 28  GLU   A O    1 
ATOM   192  C  CB   . GLU   A 1 28  ? 93.784  105.151 109.026 1.00 69.34  ? 28  GLU   A CB   1 
ATOM   193  C  CG   . GLU   A 1 28  ? 94.982  104.554 108.290 1.00 69.86  ? 28  GLU   A CG   1 
ATOM   194  C  CD   . GLU   A 1 28  ? 94.734  103.205 107.631 1.00 70.23  ? 28  GLU   A CD   1 
ATOM   195  O  OE1  . GLU   A 1 28  ? 93.612  102.664 107.743 1.00 70.26  ? 28  GLU   A OE1  1 
ATOM   196  O  OE2  . GLU   A 1 28  ? 95.679  102.689 106.996 1.00 70.22  ? 28  GLU   A OE2  1 
ATOM   197  N  N    . LYS   A 1 29  ? 92.158  106.820 111.202 1.00 68.57  ? 29  LYS   A N    1 
ATOM   198  C  CA   . LYS   A 1 29  ? 90.903  107.412 111.643 1.00 68.89  ? 29  LYS   A CA   1 
ATOM   199  C  C    . LYS   A 1 29  ? 91.109  108.883 112.009 1.00 68.16  ? 29  LYS   A C    1 
ATOM   200  O  O    . LYS   A 1 29  ? 90.241  109.710 111.736 1.00 68.14  ? 29  LYS   A O    1 
ATOM   201  C  CB   . LYS   A 1 29  ? 90.315  106.631 112.826 1.00 69.93  ? 29  LYS   A CB   1 
ATOM   202  C  CG   . LYS   A 1 29  ? 88.935  107.088 113.297 1.00 71.10  ? 29  LYS   A CG   1 
ATOM   203  C  CD   . LYS   A 1 29  ? 88.378  106.314 114.489 1.00 72.18  ? 29  LYS   A CD   1 
ATOM   204  C  CE   . LYS   A 1 29  ? 87.070  106.846 115.011 1.00 72.77  ? 29  LYS   A CE   1 
ATOM   205  N  NZ   . LYS   A 1 29  ? 87.179  108.154 115.668 1.00 72.89  ? 29  LYS   A NZ   1 
ATOM   206  N  N    . ALA   A 1 30  ? 92.253  109.198 112.633 1.00 67.36  ? 30  ALA   A N    1 
ATOM   207  C  CA   . ALA   A 1 30  ? 92.564  110.554 113.061 1.00 66.65  ? 30  ALA   A CA   1 
ATOM   208  C  C    . ALA   A 1 30  ? 92.813  111.465 111.858 1.00 65.51  ? 30  ALA   A C    1 
ATOM   209  O  O    . ALA   A 1 30  ? 92.510  112.655 111.918 1.00 65.45  ? 30  ALA   A O    1 
ATOM   210  C  CB   . ALA   A 1 30  ? 93.760  110.542 113.991 1.00 67.11  ? 30  ALA   A CB   1 
ATOM   211  N  N    . ALA   A 1 31  ? 93.370  110.900 110.777 1.00 64.14  ? 31  ALA   A N    1 
ATOM   212  C  CA   . ALA   A 1 31  ? 93.687  111.657 109.574 1.00 63.12  ? 31  ALA   A CA   1 
ATOM   213  C  C    . ALA   A 1 31  ? 92.413  112.076 108.840 1.00 61.59  ? 31  ALA   A C    1 
ATOM   214  O  O    . ALA   A 1 31  ? 92.425  113.066 108.111 1.00 61.26  ? 31  ALA   A O    1 
ATOM   215  C  CB   . ALA   A 1 31  ? 94.595  110.842 108.675 1.00 63.42  ? 31  ALA   A CB   1 
ATOM   216  N  N    . ARG   A 1 32  ? 91.319  111.328 109.044 1.00 60.42  ? 32  ARG   A N    1 
ATOM   217  C  CA   . ARG   A 1 32  ? 90.049  111.606 108.389 1.00 60.04  ? 32  ARG   A CA   1 
ATOM   218  C  C    . ARG   A 1 32  ? 89.189  112.506 109.277 1.00 59.88  ? 32  ARG   A C    1 
ATOM   219  O  O    . ARG   A 1 32  ? 87.964  112.387 109.275 1.00 60.02  ? 32  ARG   A O    1 
ATOM   220  C  CB   . ARG   A 1 32  ? 89.330  110.289 108.065 1.00 60.46  ? 32  ARG   A CB   1 
ATOM   221  C  CG   . ARG   A 1 32  ? 90.088  109.352 107.133 1.00 61.12  ? 32  ARG   A CG   1 
ATOM   222  C  CD   . ARG   A 1 32  ? 89.401  108.008 106.906 1.00 61.80  ? 32  ARG   A CD   1 
ATOM   223  N  NE   . ARG   A 1 32  ? 89.215  107.215 108.127 1.00 63.19  ? 32  ARG   A NE   1 
ATOM   224  C  CZ   . ARG   A 1 32  ? 88.061  106.779 108.638 1.00 64.53  ? 32  ARG   A CZ   1 
ATOM   225  N  NH1  . ARG   A 1 32  ? 86.900  107.053 108.062 1.00 64.76  ? 32  ARG   A NH1  1 
ATOM   226  N  NH2  . ARG   A 1 32  ? 88.073  106.058 109.748 1.00 65.05  ? 32  ARG   A NH2  1 
ATOM   227  N  N    . GLU   A 1 33  ? 89.838  113.409 110.028 1.00 60.00  ? 33  GLU   A N    1 
ATOM   228  C  CA   . GLU   A 1 33  ? 89.155  114.332 110.922 1.00 60.25  ? 33  GLU   A CA   1 
ATOM   229  C  C    . GLU   A 1 33  ? 89.802  115.708 110.795 1.00 58.73  ? 33  GLU   A C    1 
ATOM   230  O  O    . GLU   A 1 33  ? 91.026  115.820 110.769 1.00 58.94  ? 33  GLU   A O    1 
ATOM   231  C  CB   . GLU   A 1 33  ? 89.220  113.859 112.376 1.00 61.81  ? 33  GLU   A CB   1 
ATOM   232  C  CG   . GLU   A 1 33  ? 88.359  112.633 112.674 1.00 63.52  ? 33  GLU   A CG   1 
ATOM   233  C  CD   . GLU   A 1 33  ? 88.569  111.994 114.038 1.00 64.79  ? 33  GLU   A CD   1 
ATOM   234  O  OE1  . GLU   A 1 33  ? 89.462  112.434 114.795 1.00 65.30  ? 33  GLU   A OE1  1 
ATOM   235  O  OE2  . GLU   A 1 33  ? 87.825  111.036 114.343 1.00 65.50  ? 33  GLU   A OE2  1 
ATOM   236  N  N    . VAL   A 1 34  ? 88.961  116.746 110.718 1.00 56.98  ? 34  VAL   A N    1 
ATOM   237  C  CA   . VAL   A 1 34  ? 89.424  118.121 110.625 1.00 55.65  ? 34  VAL   A CA   1 
ATOM   238  C  C    . VAL   A 1 34  ? 89.608  118.649 112.046 1.00 56.27  ? 34  VAL   A C    1 
ATOM   239  O  O    . VAL   A 1 34  ? 88.719  118.493 112.882 1.00 57.00  ? 34  VAL   A O    1 
ATOM   240  C  CB   . VAL   A 1 34  ? 88.448  118.995 109.809 1.00 54.29  ? 34  VAL   A CB   1 
ATOM   241  C  CG1  . VAL   A 1 34  ? 88.831  120.472 109.828 1.00 53.96  ? 34  VAL   A CG1  1 
ATOM   242  C  CG2  . VAL   A 1 34  ? 88.305  118.502 108.372 1.00 54.08  ? 34  VAL   A CG2  1 
ATOM   243  N  N    . LYS   A 1 35  ? 90.769  119.262 112.309 1.00 56.37  ? 35  LYS   A N    1 
ATOM   244  C  CA   . LYS   A 1 35  ? 91.070  119.829 113.613 1.00 56.53  ? 35  LYS   A CA   1 
ATOM   245  C  C    . LYS   A 1 35  ? 91.096  121.351 113.492 1.00 55.71  ? 35  LYS   A C    1 
ATOM   246  O  O    . LYS   A 1 35  ? 91.824  121.892 112.661 1.00 55.91  ? 35  LYS   A O    1 
ATOM   247  C  CB   . LYS   A 1 35  ? 92.397  119.275 114.144 1.00 57.74  ? 35  LYS   A CB   1 
ATOM   248  C  CG   . LYS   A 1 35  ? 92.429  117.764 114.383 1.00 59.00  ? 35  LYS   A CG   1 
ATOM   249  C  CD   . LYS   A 1 35  ? 93.641  117.230 115.146 1.00 60.30  ? 35  LYS   A CD   1 
ATOM   250  C  CE   . LYS   A 1 35  ? 94.985  117.471 114.505 1.00 61.33  ? 35  LYS   A CE   1 
ATOM   251  N  NZ   . LYS   A 1 35  ? 95.127  116.893 113.163 1.00 61.67  ? 35  LYS   A NZ   1 
ATOM   252  N  N    . LEU   A 1 36  ? 90.291  122.027 114.324 1.00 55.16  ? 36  LEU   A N    1 
ATOM   253  C  CA   . LEU   A 1 36  ? 90.166  123.475 114.290 1.00 54.94  ? 36  LEU   A CA   1 
ATOM   254  C  C    . LEU   A 1 36  ? 90.488  124.041 115.671 1.00 56.27  ? 36  LEU   A C    1 
ATOM   255  O  O    . LEU   A 1 36  ? 90.163  123.427 116.684 1.00 57.24  ? 36  LEU   A O    1 
ATOM   256  C  CB   . LEU   A 1 36  ? 88.759  123.882 113.849 1.00 54.04  ? 36  LEU   A CB   1 
ATOM   257  C  CG   . LEU   A 1 36  ? 88.281  123.373 112.482 1.00 53.37  ? 36  LEU   A CG   1 
ATOM   258  C  CD1  . LEU   A 1 36  ? 86.824  123.760 112.250 1.00 53.31  ? 36  LEU   A CD1  1 
ATOM   259  C  CD2  . LEU   A 1 36  ? 89.146  123.864 111.325 1.00 53.21  ? 36  LEU   A CD2  1 
ATOM   260  N  N    . LEU   A 1 37  ? 91.120  125.221 115.688 1.00 57.94  ? 37  LEU   A N    1 
ATOM   261  C  CA   . LEU   A 1 37  ? 91.420  125.939 116.916 1.00 59.69  ? 37  LEU   A CA   1 
ATOM   262  C  C    . LEU   A 1 37  ? 90.548  127.191 116.974 1.00 61.96  ? 37  LEU   A C    1 
ATOM   263  O  O    . LEU   A 1 37  ? 90.487  127.945 116.006 1.00 62.80  ? 37  LEU   A O    1 
ATOM   264  C  CB   . LEU   A 1 37  ? 92.912  126.271 116.949 1.00 59.54  ? 37  LEU   A CB   1 
ATOM   265  C  CG   . LEU   A 1 37  ? 93.417  127.119 118.126 1.00 59.90  ? 37  LEU   A CG   1 
ATOM   266  C  CD1  . LEU   A 1 37  ? 93.311  126.405 119.473 1.00 60.39  ? 37  LEU   A CD1  1 
ATOM   267  C  CD2  . LEU   A 1 37  ? 94.854  127.564 117.869 1.00 60.09  ? 37  LEU   A CD2  1 
ATOM   268  N  N    . LEU   A 1 38  ? 89.881  127.401 118.116 1.00 65.24  ? 38  LEU   A N    1 
ATOM   269  C  CA   . LEU   A 1 38  ? 88.961  128.514 118.283 1.00 68.61  ? 38  LEU   A CA   1 
ATOM   270  C  C    . LEU   A 1 38  ? 89.563  129.524 119.258 1.00 71.34  ? 38  LEU   A C    1 
ATOM   271  O  O    . LEU   A 1 38  ? 89.845  129.183 120.405 1.00 72.30  ? 38  LEU   A O    1 
ATOM   272  C  CB   . LEU   A 1 38  ? 87.608  127.985 118.763 1.00 69.69  ? 38  LEU   A CB   1 
ATOM   273  C  CG   . LEU   A 1 38  ? 86.531  129.030 119.088 1.00 71.27  ? 38  LEU   A CG   1 
ATOM   274  C  CD1  . LEU   A 1 38  ? 86.096  129.831 117.867 1.00 71.64  ? 38  LEU   A CD1  1 
ATOM   275  C  CD2  . LEU   A 1 38  ? 85.323  128.378 119.750 1.00 72.44  ? 38  LEU   A CD2  1 
ATOM   276  N  N    . LEU   A 1 39  ? 89.749  130.765 118.784 1.00 74.38  ? 39  LEU   A N    1 
ATOM   277  C  CA   . LEU   A 1 39  ? 90.334  131.836 119.576 1.00 76.95  ? 39  LEU   A CA   1 
ATOM   278  C  C    . LEU   A 1 39  ? 89.416  133.054 119.510 1.00 80.89  ? 39  LEU   A C    1 
ATOM   279  O  O    . LEU   A 1 39  ? 88.681  133.224 118.540 1.00 81.39  ? 39  LEU   A O    1 
ATOM   280  C  CB   . LEU   A 1 39  ? 91.736  132.168 119.063 1.00 76.03  ? 39  LEU   A CB   1 
ATOM   281  C  CG   . LEU   A 1 39  ? 92.725  130.999 118.934 1.00 75.46  ? 39  LEU   A CG   1 
ATOM   282  C  CD1  . LEU   A 1 39  ? 93.969  131.435 118.173 1.00 75.43  ? 39  LEU   A CD1  1 
ATOM   283  C  CD2  . LEU   A 1 39  ? 93.120  130.398 120.281 1.00 75.44  ? 39  LEU   A CD2  1 
ATOM   284  N  N    . GLY   A 1 40  ? 89.466  133.896 120.550 1.00 86.05  ? 40  GLY   A N    1 
ATOM   285  C  CA   . GLY   A 1 40  ? 88.616  135.074 120.620 1.00 90.49  ? 40  GLY   A CA   1 
ATOM   286  C  C    . GLY   A 1 40  ? 88.914  135.916 121.859 1.00 94.87  ? 40  GLY   A C    1 
ATOM   287  O  O    . GLY   A 1 40  ? 89.374  135.392 122.872 1.00 95.31  ? 40  GLY   A O    1 
ATOM   288  N  N    . ALA   A 1 41  ? 88.634  137.223 121.757 1.00 99.74  ? 41  ALA   A N    1 
ATOM   289  C  CA   . ALA   A 1 41  ? 88.867  138.163 122.844 1.00 103.50 ? 41  ALA   A CA   1 
ATOM   290  C  C    . ALA   A 1 41  ? 87.782  137.996 123.906 1.00 106.26 ? 41  ALA   A C    1 
ATOM   291  O  O    . ALA   A 1 41  ? 86.714  138.598 123.806 1.00 107.27 ? 41  ALA   A O    1 
ATOM   292  C  CB   . ALA   A 1 41  ? 88.913  139.579 122.306 1.00 103.99 ? 41  ALA   A CB   1 
ATOM   293  N  N    . GLY   A 1 42  ? 88.073  137.171 124.922 1.00 108.95 ? 42  GLY   A N    1 
ATOM   294  C  CA   . GLY   A 1 42  ? 87.096  136.821 125.941 1.00 111.04 ? 42  GLY   A CA   1 
ATOM   295  C  C    . GLY   A 1 42  ? 85.931  136.050 125.326 1.00 112.81 ? 42  GLY   A C    1 
ATOM   296  O  O    . GLY   A 1 42  ? 86.149  135.111 124.563 1.00 112.76 ? 42  GLY   A O    1 
ATOM   297  N  N    . GLU   A 1 43  ? 84.700  136.460 125.662 1.00 114.66 ? 43  GLU   A N    1 
ATOM   298  C  CA   . GLU   A 1 43  ? 83.508  135.938 125.012 1.00 116.07 ? 43  GLU   A CA   1 
ATOM   299  C  C    . GLU   A 1 43  ? 83.060  136.952 123.959 1.00 116.39 ? 43  GLU   A C    1 
ATOM   300  O  O    . GLU   A 1 43  ? 82.284  137.861 124.254 1.00 116.54 ? 43  GLU   A O    1 
ATOM   301  C  CB   . GLU   A 1 43  ? 82.427  135.608 126.045 1.00 116.79 ? 43  GLU   A CB   1 
ATOM   302  C  CG   . GLU   A 1 43  ? 81.179  134.951 125.456 1.00 117.34 ? 43  GLU   A CG   1 
ATOM   303  C  CD   . GLU   A 1 43  ? 81.428  133.675 124.669 1.00 117.59 ? 43  GLU   A CD   1 
ATOM   304  O  OE1  . GLU   A 1 43  ? 81.858  132.669 125.274 1.00 117.66 ? 43  GLU   A OE1  1 
ATOM   305  O  OE2  . GLU   A 1 43  ? 81.198  133.693 123.440 1.00 117.43 ? 43  GLU   A OE2  1 
ATOM   306  N  N    . SER   A 1 44  ? 83.578  136.782 122.734 1.00 116.38 ? 44  SER   A N    1 
ATOM   307  C  CA   . SER   A 1 44  ? 83.278  137.664 121.617 1.00 116.27 ? 44  SER   A CA   1 
ATOM   308  C  C    . SER   A 1 44  ? 82.511  136.897 120.540 1.00 115.66 ? 44  SER   A C    1 
ATOM   309  O  O    . SER   A 1 44  ? 82.752  137.084 119.348 1.00 115.63 ? 44  SER   A O    1 
ATOM   310  C  CB   . SER   A 1 44  ? 84.543  138.280 121.069 1.00 116.46 ? 44  SER   A CB   1 
ATOM   311  O  OG   . SER   A 1 44  ? 85.426  137.283 120.572 1.00 116.15 ? 44  SER   A OG   1 
ATOM   312  N  N    . GLY   A 1 45  ? 81.582  136.036 120.980 1.00 114.64 ? 45  GLY   A N    1 
ATOM   313  C  CA   . GLY   A 1 45  ? 80.771  135.230 120.081 1.00 113.70 ? 45  GLY   A CA   1 
ATOM   314  C  C    . GLY   A 1 45  ? 81.410  133.877 119.774 1.00 112.62 ? 45  GLY   A C    1 
ATOM   315  O  O    . GLY   A 1 45  ? 81.134  133.295 118.727 1.00 112.23 ? 45  GLY   A O    1 
ATOM   316  N  N    . LYS   A 1 46  ? 82.261  133.382 120.685 1.00 111.50 ? 46  LYS   A N    1 
ATOM   317  C  CA   . LYS   A 1 46  ? 82.798  132.032 120.582 1.00 110.49 ? 46  LYS   A CA   1 
ATOM   318  C  C    . LYS   A 1 46  ? 81.708  131.026 120.943 1.00 111.40 ? 46  LYS   A C    1 
ATOM   319  O  O    . LYS   A 1 46  ? 81.659  129.939 120.372 1.00 111.26 ? 46  LYS   A O    1 
ATOM   320  C  CB   . LYS   A 1 46  ? 84.012  131.795 121.490 1.00 108.85 ? 46  LYS   A CB   1 
ATOM   321  C  CG   . LYS   A 1 46  ? 85.294  132.536 121.110 1.00 107.47 ? 46  LYS   A CG   1 
ATOM   322  C  CD   . LYS   A 1 46  ? 86.574  131.962 121.713 1.00 106.42 ? 46  LYS   A CD   1 
ATOM   323  C  CE   . LYS   A 1 46  ? 86.726  132.133 123.196 1.00 105.92 ? 46  LYS   A CE   1 
ATOM   324  N  NZ   . LYS   A 1 46  ? 87.983  131.567 123.696 1.00 105.38 ? 46  LYS   A NZ   1 
ATOM   325  N  N    . SER   A 1 47  ? 80.846  131.399 121.898 1.00 112.47 ? 47  SER   A N    1 
ATOM   326  C  CA   . SER   A 1 47  ? 79.765  130.540 122.355 1.00 113.15 ? 47  SER   A CA   1 
ATOM   327  C  C    . SER   A 1 47  ? 78.732  130.344 121.246 1.00 113.27 ? 47  SER   A C    1 
ATOM   328  O  O    . SER   A 1 47  ? 78.321  129.216 120.988 1.00 113.10 ? 47  SER   A O    1 
ATOM   329  C  CB   . SER   A 1 47  ? 79.122  131.091 123.609 1.00 113.41 ? 47  SER   A CB   1 
ATOM   330  O  OG   . SER   A 1 47  ? 78.093  130.232 124.081 1.00 113.54 ? 47  SER   A OG   1 
ATOM   331  N  N    . THR   A 1 48  ? 78.330  131.443 120.591 1.00 113.37 ? 48  THR   A N    1 
ATOM   332  C  CA   . THR   A 1 48  ? 77.199  131.420 119.671 1.00 113.43 ? 48  THR   A CA   1 
ATOM   333  C  C    . THR   A 1 48  ? 77.553  130.629 118.408 1.00 112.72 ? 48  THR   A C    1 
ATOM   334  O  O    . THR   A 1 48  ? 76.684  129.949 117.867 1.00 112.71 ? 48  THR   A O    1 
ATOM   335  C  CB   . THR   A 1 48  ? 76.718  132.842 119.353 1.00 113.85 ? 48  THR   A CB   1 
ATOM   336  O  OG1  . THR   A 1 48  ? 75.499  132.673 118.635 1.00 114.03 ? 48  THR   A OG1  1 
ATOM   337  C  CG2  . THR   A 1 48  ? 77.683  133.667 118.517 1.00 113.88 ? 48  THR   A CG2  1 
ATOM   338  N  N    . ILE   A 1 49  ? 78.814  130.698 117.949 1.00 111.62 ? 49  ILE   A N    1 
ATOM   339  C  CA   . ILE   A 1 49  ? 79.221  129.978 116.746 1.00 110.68 ? 49  ILE   A CA   1 
ATOM   340  C  C    . ILE   A 1 49  ? 79.377  128.493 117.084 1.00 110.90 ? 49  ILE   A C    1 
ATOM   341  O  O    . ILE   A 1 49  ? 79.211  127.652 116.205 1.00 110.58 ? 49  ILE   A O    1 
ATOM   342  C  CB   . ILE   A 1 49  ? 80.495  130.563 116.088 1.00 109.63 ? 49  ILE   A CB   1 
ATOM   343  C  CG1  . ILE   A 1 49  ? 81.779  130.334 116.922 1.00 108.65 ? 49  ILE   A CG1  1 
ATOM   344  C  CG2  . ILE   A 1 49  ? 80.305  132.039 115.723 1.00 109.67 ? 49  ILE   A CG2  1 
ATOM   345  C  CD1  . ILE   A 1 49  ? 82.549  129.071 116.570 1.00 107.72 ? 49  ILE   A CD1  1 
ATOM   346  N  N    . VAL   A 1 50  ? 79.700  128.183 118.349 1.00 111.26 ? 50  VAL   A N    1 
ATOM   347  C  CA   . VAL   A 1 50  ? 79.740  126.807 118.828 1.00 111.60 ? 50  VAL   A CA   1 
ATOM   348  C  C    . VAL   A 1 50  ? 78.325  126.225 118.778 1.00 112.12 ? 50  VAL   A C    1 
ATOM   349  O  O    . VAL   A 1 50  ? 78.154  125.058 118.429 1.00 112.06 ? 50  VAL   A O    1 
ATOM   350  C  CB   . VAL   A 1 50  ? 80.373  126.691 120.236 1.00 111.28 ? 50  VAL   A CB   1 
ATOM   351  C  CG1  . VAL   A 1 50  ? 79.915  125.451 121.004 1.00 111.39 ? 50  VAL   A CG1  1 
ATOM   352  C  CG2  . VAL   A 1 50  ? 81.899  126.749 120.179 1.00 110.86 ? 50  VAL   A CG2  1 
ATOM   353  N  N    . LYS   A 1 51  ? 77.318  127.048 119.112 1.00 112.67 ? 51  LYS   A N    1 
ATOM   354  C  CA   . LYS   A 1 51  ? 75.924  126.626 119.057 1.00 113.12 ? 51  LYS   A CA   1 
ATOM   355  C  C    . LYS   A 1 51  ? 75.504  126.406 117.603 1.00 112.45 ? 51  LYS   A C    1 
ATOM   356  O  O    . LYS   A 1 51  ? 74.706  125.513 117.326 1.00 112.43 ? 51  LYS   A O    1 
ATOM   357  C  CB   . LYS   A 1 51  ? 74.954  127.624 119.710 1.00 113.94 ? 51  LYS   A CB   1 
ATOM   358  C  CG   . LYS   A 1 51  ? 75.251  128.077 121.143 1.00 114.65 ? 51  LYS   A CG   1 
ATOM   359  C  CD   . LYS   A 1 51  ? 75.471  126.978 122.181 1.00 115.25 ? 51  LYS   A CD   1 
ATOM   360  C  CE   . LYS   A 1 51  ? 75.785  127.510 123.551 1.00 115.62 ? 51  LYS   A CE   1 
ATOM   361  N  NZ   . LYS   A 1 51  ? 76.100  126.448 124.512 1.00 115.79 ? 51  LYS   A NZ   1 
ATOM   362  N  N    . GLN   A 1 52  ? 76.037  127.232 116.689 1.00 111.54 ? 52  GLN   A N    1 
ATOM   363  C  CA   . GLN   A 1 52  ? 75.782  127.084 115.262 1.00 110.69 ? 52  GLN   A CA   1 
ATOM   364  C  C    . GLN   A 1 52  ? 76.273  125.717 114.787 1.00 109.10 ? 52  GLN   A C    1 
ATOM   365  O  O    . GLN   A 1 52  ? 75.607  125.073 113.978 1.00 108.85 ? 52  GLN   A O    1 
ATOM   366  C  CB   . GLN   A 1 52  ? 76.447  128.177 114.417 1.00 111.21 ? 52  GLN   A CB   1 
ATOM   367  C  CG   . GLN   A 1 52  ? 75.902  129.586 114.639 1.00 111.82 ? 52  GLN   A CG   1 
ATOM   368  C  CD   . GLN   A 1 52  ? 74.502  129.804 114.103 1.00 112.35 ? 52  GLN   A CD   1 
ATOM   369  O  OE1  . GLN   A 1 52  ? 73.930  128.955 113.409 1.00 112.50 ? 52  GLN   A OE1  1 
ATOM   370  N  NE2  . GLN   A 1 52  ? 73.936  130.962 114.413 1.00 112.60 ? 52  GLN   A NE2  1 
ATOM   371  N  N    . MET   A 1 53  ? 77.437  125.286 115.297 1.00 107.22 ? 53  MET   A N    1 
ATOM   372  C  CA   . MET   A 1 53  ? 78.001  123.992 114.943 1.00 105.65 ? 53  MET   A CA   1 
ATOM   373  C  C    . MET   A 1 53  ? 77.157  122.879 115.591 1.00 105.71 ? 53  MET   A C    1 
ATOM   374  O  O    . MET   A 1 53  ? 76.327  122.292 114.862 1.00 105.64 ? 53  MET   A O    1 
ATOM   375  C  CB   . MET   A 1 53  ? 79.456  123.843 115.413 1.00 104.32 ? 53  MET   A CB   1 
ATOM   376  C  CG   . MET   A 1 53  ? 80.400  124.968 115.010 1.00 103.31 ? 53  MET   A CG   1 
ATOM   377  S  SD   . MET   A 1 53  ? 80.177  125.610 113.338 1.00 102.51 ? 53  MET   A SD   1 
ATOM   378  C  CE   . MET   A 1 53  ? 81.386  126.940 113.304 1.00 101.63 ? 53  MET   A CE   1 
ATOM   379  N  N    . THR   A 1 182 ? 88.956  124.493 134.184 1.00 80.97  ? 182 THR   A N    1 
ATOM   380  C  CA   . THR   A 1 182 ? 88.949  123.579 133.015 1.00 80.92  ? 182 THR   A CA   1 
ATOM   381  C  C    . THR   A 1 182 ? 89.941  124.108 131.981 1.00 79.67  ? 182 THR   A C    1 
ATOM   382  O  O    . THR   A 1 182 ? 89.880  125.277 131.602 1.00 79.61  ? 182 THR   A O    1 
ATOM   383  C  CB   . THR   A 1 182 ? 87.542  123.446 132.424 1.00 81.62  ? 182 THR   A CB   1 
ATOM   384  O  OG1  . THR   A 1 182 ? 87.080  124.776 132.201 1.00 81.91  ? 182 THR   A OG1  1 
ATOM   385  C  CG2  . THR   A 1 182 ? 86.573  122.710 133.334 1.00 81.77  ? 182 THR   A CG2  1 
ATOM   386  N  N    . GLY   A 1 183 ? 90.849  123.233 131.533 1.00 78.01  ? 183 GLY   A N    1 
ATOM   387  C  CA   . GLY   A 1 183 ? 91.939  123.627 130.657 1.00 76.76  ? 183 GLY   A CA   1 
ATOM   388  C  C    . GLY   A 1 183 ? 91.464  123.829 129.220 1.00 75.80  ? 183 GLY   A C    1 
ATOM   389  O  O    . GLY   A 1 183 ? 91.580  124.928 128.682 1.00 76.51  ? 183 GLY   A O    1 
ATOM   390  N  N    . ILE   A 1 184 ? 90.928  122.758 128.620 1.00 74.03  ? 184 ILE   A N    1 
ATOM   391  C  CA   . ILE   A 1 184 ? 90.561  122.755 127.212 1.00 72.60  ? 184 ILE   A CA   1 
ATOM   392  C  C    . ILE   A 1 184 ? 89.176  122.124 127.064 1.00 72.86  ? 184 ILE   A C    1 
ATOM   393  O  O    . ILE   A 1 184 ? 88.820  121.225 127.825 1.00 73.18  ? 184 ILE   A O    1 
ATOM   394  C  CB   . ILE   A 1 184 ? 91.640  122.036 126.372 1.00 71.31  ? 184 ILE   A CB   1 
ATOM   395  C  CG1  . ILE   A 1 184 ? 91.461  122.302 124.866 1.00 70.68  ? 184 ILE   A CG1  1 
ATOM   396  C  CG2  . ILE   A 1 184 ? 91.703  120.537 126.692 1.00 71.22  ? 184 ILE   A CG2  1 
ATOM   397  C  CD1  . ILE   A 1 184 ? 92.650  121.905 124.009 1.00 70.29  ? 184 ILE   A CD1  1 
ATOM   398  N  N    . VAL   A 1 185 ? 88.400  122.625 126.092 1.00 73.15  ? 185 VAL   A N    1 
ATOM   399  C  CA   . VAL   A 1 185 ? 87.075  122.105 125.792 1.00 73.64  ? 185 VAL   A CA   1 
ATOM   400  C  C    . VAL   A 1 185 ? 87.052  121.693 124.321 1.00 73.83  ? 185 VAL   A C    1 
ATOM   401  O  O    . VAL   A 1 185 ? 87.491  122.452 123.459 1.00 73.93  ? 185 VAL   A O    1 
ATOM   402  C  CB   . VAL   A 1 185 ? 85.963  123.127 126.114 1.00 74.00  ? 185 VAL   A CB   1 
ATOM   403  C  CG1  . VAL   A 1 185 ? 84.577  122.635 125.697 1.00 74.15  ? 185 VAL   A CG1  1 
ATOM   404  C  CG2  . VAL   A 1 185 ? 85.963  123.532 127.588 1.00 74.27  ? 185 VAL   A CG2  1 
ATOM   405  N  N    . GLU   A 1 186 ? 86.523  120.491 124.054 1.00 74.28  ? 186 GLU   A N    1 
ATOM   406  C  CA   . GLU   A 1 186 ? 86.535  119.900 122.726 1.00 74.86  ? 186 GLU   A CA   1 
ATOM   407  C  C    . GLU   A 1 186 ? 85.096  119.702 122.252 1.00 74.94  ? 186 GLU   A C    1 
ATOM   408  O  O    . GLU   A 1 186 ? 84.259  119.207 123.006 1.00 75.22  ? 186 GLU   A O    1 
ATOM   409  C  CB   . GLU   A 1 186 ? 87.335  118.597 122.799 1.00 75.58  ? 186 GLU   A CB   1 
ATOM   410  C  CG   . GLU   A 1 186 ? 87.535  117.896 121.458 1.00 76.39  ? 186 GLU   A CG   1 
ATOM   411  C  CD   . GLU   A 1 186 ? 88.446  116.684 121.551 1.00 77.35  ? 186 GLU   A CD   1 
ATOM   412  O  OE1  . GLU   A 1 186 ? 89.652  116.868 121.827 1.00 77.70  ? 186 GLU   A OE1  1 
ATOM   413  O  OE2  . GLU   A 1 186 ? 87.950  115.552 121.366 1.00 77.87  ? 186 GLU   A OE2  1 
ATOM   414  N  N    . THR   A 1 187 ? 84.826  120.093 120.998 1.00 74.88  ? 187 THR   A N    1 
ATOM   415  C  CA   . THR   A 1 187 ? 83.502  119.988 120.403 1.00 74.88  ? 187 THR   A CA   1 
ATOM   416  C  C    . THR   A 1 187 ? 83.592  119.098 119.165 1.00 74.91  ? 187 THR   A C    1 
ATOM   417  O  O    . THR   A 1 187 ? 84.610  119.105 118.474 1.00 74.77  ? 187 THR   A O    1 
ATOM   418  C  CB   . THR   A 1 187 ? 82.979  121.386 120.062 1.00 75.01  ? 187 THR   A CB   1 
ATOM   419  O  OG1  . THR   A 1 187 ? 83.156  122.172 121.237 1.00 74.96  ? 187 THR   A OG1  1 
ATOM   420  C  CG2  . THR   A 1 187 ? 81.512  121.404 119.665 1.00 75.23  ? 187 THR   A CG2  1 
ATOM   421  N  N    . HIS   A 1 188 ? 82.523  118.334 118.901 1.00 75.32  ? 188 HIS   A N    1 
ATOM   422  C  CA   . HIS   A 1 188 ? 82.429  117.500 117.713 1.00 75.71  ? 188 HIS   A CA   1 
ATOM   423  C  C    . HIS   A 1 188 ? 81.183  117.875 116.916 1.00 74.99  ? 188 HIS   A C    1 
ATOM   424  O  O    . HIS   A 1 188 ? 80.108  118.048 117.489 1.00 75.12  ? 188 HIS   A O    1 
ATOM   425  C  CB   . HIS   A 1 188 ? 82.394  116.012 118.083 1.00 76.81  ? 188 HIS   A CB   1 
ATOM   426  C  CG   . HIS   A 1 188 ? 83.659  115.495 118.682 1.00 78.29  ? 188 HIS   A CG   1 
ATOM   427  N  ND1  . HIS   A 1 188 ? 84.905  116.013 118.398 1.00 78.78  ? 188 HIS   A ND1  1 
ATOM   428  C  CD2  . HIS   A 1 188 ? 83.864  114.496 119.551 1.00 79.25  ? 188 HIS   A CD2  1 
ATOM   429  C  CE1  . HIS   A 1 188 ? 85.822  115.343 119.080 1.00 79.20  ? 188 HIS   A CE1  1 
ATOM   430  N  NE2  . HIS   A 1 188 ? 85.213  114.417 119.787 1.00 79.55  ? 188 HIS   A NE2  1 
ATOM   431  N  N    . PHE   A 1 189 ? 81.348  118.000 115.591 1.00 74.04  ? 189 PHE   A N    1 
ATOM   432  C  CA   . PHE   A 1 189 ? 80.229  118.164 114.677 1.00 73.44  ? 189 PHE   A CA   1 
ATOM   433  C  C    . PHE   A 1 189 ? 80.633  117.623 113.307 1.00 72.77  ? 189 PHE   A C    1 
ATOM   434  O  O    . PHE   A 1 189 ? 81.775  117.795 112.884 1.00 72.24  ? 189 PHE   A O    1 
ATOM   435  C  CB   . PHE   A 1 189 ? 79.767  119.625 114.608 1.00 73.33  ? 189 PHE   A CB   1 
ATOM   436  C  CG   . PHE   A 1 189 ? 80.754  120.616 114.003 1.00 73.25  ? 189 PHE   A CG   1 
ATOM   437  C  CD1  . PHE   A 1 189 ? 81.814  121.119 114.753 1.00 73.46  ? 189 PHE   A CD1  1 
ATOM   438  C  CD2  . PHE   A 1 189 ? 80.599  121.073 112.696 1.00 73.19  ? 189 PHE   A CD2  1 
ATOM   439  C  CE1  . PHE   A 1 189 ? 82.699  122.038 114.205 1.00 73.35  ? 189 PHE   A CE1  1 
ATOM   440  C  CE2  . PHE   A 1 189 ? 81.489  121.989 112.152 1.00 73.04  ? 189 PHE   A CE2  1 
ATOM   441  C  CZ   . PHE   A 1 189 ? 82.536  122.469 112.907 1.00 73.03  ? 189 PHE   A CZ   1 
ATOM   442  N  N    . THR   A 1 190 ? 79.679  116.962 112.637 1.00 72.19  ? 190 THR   A N    1 
ATOM   443  C  CA   . THR   A 1 190 ? 79.893  116.385 111.320 1.00 71.59  ? 190 THR   A CA   1 
ATOM   444  C  C    . THR   A 1 190 ? 79.033  117.147 110.314 1.00 70.69  ? 190 THR   A C    1 
ATOM   445  O  O    . THR   A 1 190 ? 77.885  117.481 110.606 1.00 70.26  ? 190 THR   A O    1 
ATOM   446  C  CB   . THR   A 1 190 ? 79.560  114.892 111.351 1.00 71.82  ? 190 THR   A CB   1 
ATOM   447  O  OG1  . THR   A 1 190 ? 80.384  114.333 112.369 1.00 71.63  ? 190 THR   A OG1  1 
ATOM   448  C  CG2  . THR   A 1 190 ? 79.833  114.185 110.033 1.00 71.82  ? 190 THR   A CG2  1 
ATOM   449  N  N    . PHE   A 1 191 ? 79.606  117.419 109.133 1.00 69.76  ? 191 PHE   A N    1 
ATOM   450  C  CA   . PHE   A 1 191 ? 78.901  118.113 108.068 1.00 69.22  ? 191 PHE   A CA   1 
ATOM   451  C  C    . PHE   A 1 191 ? 79.415  117.610 106.721 1.00 68.49  ? 191 PHE   A C    1 
ATOM   452  O  O    . PHE   A 1 191 ? 80.611  117.688 106.445 1.00 68.08  ? 191 PHE   A O    1 
ATOM   453  C  CB   . PHE   A 1 191 ? 79.074  119.624 108.246 1.00 69.40  ? 191 PHE   A CB   1 
ATOM   454  C  CG   . PHE   A 1 191 ? 78.307  120.474 107.242 1.00 69.64  ? 191 PHE   A CG   1 
ATOM   455  C  CD1  . PHE   A 1 191 ? 76.941  120.702 107.395 1.00 70.00  ? 191 PHE   A CD1  1 
ATOM   456  C  CD2  . PHE   A 1 191 ? 78.955  121.058 106.157 1.00 69.53  ? 191 PHE   A CD2  1 
ATOM   457  C  CE1  . PHE   A 1 191 ? 76.245  121.481 106.481 1.00 70.28  ? 191 PHE   A CE1  1 
ATOM   458  C  CE2  . PHE   A 1 191 ? 78.256  121.841 105.249 1.00 69.88  ? 191 PHE   A CE2  1 
ATOM   459  C  CZ   . PHE   A 1 191 ? 76.903  122.048 105.411 1.00 70.32  ? 191 PHE   A CZ   1 
ATOM   460  N  N    . LYS   A 1 192 ? 78.488  117.092 105.900 1.00 67.86  ? 192 LYS   A N    1 
ATOM   461  C  CA   . LYS   A 1 192 ? 78.784  116.562 104.576 1.00 67.20  ? 192 LYS   A CA   1 
ATOM   462  C  C    . LYS   A 1 192 ? 79.900  115.520 104.671 1.00 65.88  ? 192 LYS   A C    1 
ATOM   463  O  O    . LYS   A 1 192 ? 80.887  115.593 103.941 1.00 65.63  ? 192 LYS   A O    1 
ATOM   464  C  CB   . LYS   A 1 192 ? 79.099  117.702 103.597 1.00 67.75  ? 192 LYS   A CB   1 
ATOM   465  C  CG   . LYS   A 1 192 ? 77.962  118.700 103.361 1.00 68.29  ? 192 LYS   A CG   1 
ATOM   466  C  CD   . LYS   A 1 192 ? 78.265  119.840 102.391 1.00 68.77  ? 192 LYS   A CD   1 
ATOM   467  C  CE   . LYS   A 1 192 ? 78.327  119.446 100.940 1.00 69.21  ? 192 LYS   A CE   1 
ATOM   468  N  NZ   . LYS   A 1 192 ? 78.564  120.592 100.057 1.00 69.33  ? 192 LYS   A NZ   1 
ATOM   469  N  N    . ASP   A 1 193 ? 79.723  114.558 105.590 1.00 64.79  ? 193 ASP   A N    1 
ATOM   470  C  CA   . ASP   A 1 193 ? 80.582  113.389 105.717 1.00 64.22  ? 193 ASP   A CA   1 
ATOM   471  C  C    . ASP   A 1 193 ? 82.008  113.795 106.093 1.00 61.73  ? 193 ASP   A C    1 
ATOM   472  O  O    . ASP   A 1 193 ? 82.958  113.113 105.719 1.00 61.13  ? 193 ASP   A O    1 
ATOM   473  C  CB   . ASP   A 1 193 ? 80.557  112.537 104.453 1.00 65.77  ? 193 ASP   A CB   1 
ATOM   474  C  CG   . ASP   A 1 193 ? 79.180  112.149 103.929 1.00 67.20  ? 193 ASP   A CG   1 
ATOM   475  O  OD1  . ASP   A 1 193 ? 78.172  112.563 104.544 1.00 67.69  ? 193 ASP   A OD1  1 
ATOM   476  O  OD2  . ASP   A 1 193 ? 79.126  111.433 102.906 1.00 67.85  ? 193 ASP   A OD2  1 
ATOM   477  N  N    . LEU   A 1 194 ? 82.154  114.889 106.853 1.00 59.16  ? 194 LEU   A N    1 
ATOM   478  C  CA   . LEU   A 1 194 ? 83.462  115.356 107.284 1.00 56.95  ? 194 LEU   A CA   1 
ATOM   479  C  C    . LEU   A 1 194 ? 83.376  115.741 108.759 1.00 58.50  ? 194 LEU   A C    1 
ATOM   480  O  O    . LEU   A 1 194 ? 82.583  116.607 109.125 1.00 58.78  ? 194 LEU   A O    1 
ATOM   481  C  CB   . LEU   A 1 194 ? 83.896  116.521 106.390 1.00 53.82  ? 194 LEU   A CB   1 
ATOM   482  C  CG   . LEU   A 1 194 ? 85.341  117.021 106.526 1.00 50.97  ? 194 LEU   A CG   1 
ATOM   483  C  CD1  . LEU   A 1 194 ? 86.396  115.977 106.161 1.00 50.07  ? 194 LEU   A CD1  1 
ATOM   484  C  CD2  . LEU   A 1 194 ? 85.534  118.275 105.679 1.00 49.88  ? 194 LEU   A CD2  1 
ATOM   485  N  N    . HIS   A 1 195 ? 84.182  115.073 109.596 1.00 60.15  ? 195 HIS   A N    1 
ATOM   486  C  CA   . HIS   A 1 195 ? 84.136  115.261 111.039 1.00 61.53  ? 195 HIS   A CA   1 
ATOM   487  C  C    . HIS   A 1 195 ? 85.083  116.388 111.443 1.00 60.96  ? 195 HIS   A C    1 
ATOM   488  O  O    . HIS   A 1 195 ? 86.237  116.415 111.017 1.00 60.88  ? 195 HIS   A O    1 
ATOM   489  C  CB   . HIS   A 1 195 ? 84.474  113.963 111.783 1.00 63.29  ? 195 HIS   A CB   1 
ATOM   490  C  CG   . HIS   A 1 195 ? 83.425  112.905 111.678 1.00 65.15  ? 195 HIS   A CG   1 
ATOM   491  N  ND1  . HIS   A 1 195 ? 82.917  112.267 112.789 1.00 65.97  ? 195 HIS   A ND1  1 
ATOM   492  C  CD2  . HIS   A 1 195 ? 82.774  112.389 110.625 1.00 66.08  ? 195 HIS   A CD2  1 
ATOM   493  C  CE1  . HIS   A 1 195 ? 81.999  111.388 112.408 1.00 66.43  ? 195 HIS   A CE1  1 
ATOM   494  N  NE2  . HIS   A 1 195 ? 81.897  111.445 111.098 1.00 66.51  ? 195 HIS   A NE2  1 
ATOM   495  N  N    . PHE   A 1 196 ? 84.579  117.301 112.284 1.00 60.33  ? 196 PHE   A N    1 
ATOM   496  C  CA   . PHE   A 1 196 ? 85.335  118.454 112.744 1.00 59.74  ? 196 PHE   A CA   1 
ATOM   497  C  C    . PHE   A 1 196 ? 85.555  118.344 114.250 1.00 60.40  ? 196 PHE   A C    1 
ATOM   498  O  O    . PHE   A 1 196 ? 84.623  118.030 114.988 1.00 61.07  ? 196 PHE   A O    1 
ATOM   499  C  CB   . PHE   A 1 196 ? 84.587  119.751 112.424 1.00 58.84  ? 196 PHE   A CB   1 
ATOM   500  C  CG   . PHE   A 1 196 ? 84.369  120.037 110.944 1.00 57.69  ? 196 PHE   A CG   1 
ATOM   501  C  CD1  . PHE   A 1 196 ? 83.238  119.566 110.283 1.00 57.51  ? 196 PHE   A CD1  1 
ATOM   502  C  CD2  . PHE   A 1 196 ? 85.285  120.794 110.222 1.00 56.67  ? 196 PHE   A CD2  1 
ATOM   503  C  CE1  . PHE   A 1 196 ? 83.040  119.835 108.937 1.00 57.04  ? 196 PHE   A CE1  1 
ATOM   504  C  CE2  . PHE   A 1 196 ? 85.082  121.059 108.877 1.00 56.28  ? 196 PHE   A CE2  1 
ATOM   505  C  CZ   . PHE   A 1 196 ? 83.962  120.581 108.238 1.00 56.64  ? 196 PHE   A CZ   1 
ATOM   506  N  N    . LYS   A 1 197 ? 86.795  118.604 114.689 1.00 60.91  ? 197 LYS   A N    1 
ATOM   507  C  CA   . LYS   A 1 197 ? 87.118  118.712 116.102 1.00 61.52  ? 197 LYS   A CA   1 
ATOM   508  C  C    . LYS   A 1 197 ? 87.549  120.148 116.384 1.00 61.60  ? 197 LYS   A C    1 
ATOM   509  O  O    . LYS   A 1 197 ? 88.546  120.613 115.836 1.00 61.60  ? 197 LYS   A O    1 
ATOM   510  C  CB   . LYS   A 1 197 ? 88.216  117.727 116.522 1.00 62.45  ? 197 LYS   A CB   1 
ATOM   511  C  CG   . LYS   A 1 197 ? 87.919  116.247 116.275 1.00 63.55  ? 197 LYS   A CG   1 
ATOM   512  C  CD   . LYS   A 1 197 ? 88.857  115.259 116.968 1.00 64.41  ? 197 LYS   A CD   1 
ATOM   513  C  CE   . LYS   A 1 197 ? 90.279  115.272 116.474 1.00 65.07  ? 197 LYS   A CE   1 
ATOM   514  N  NZ   . LYS   A 1 197 ? 91.123  114.294 117.169 1.00 65.40  ? 197 LYS   A NZ   1 
ATOM   515  N  N    . MET   A 1 198 ? 86.782  120.839 117.237 1.00 62.33  ? 198 MET   A N    1 
ATOM   516  C  CA   . MET   A 1 198 ? 87.022  122.238 117.551 1.00 63.17  ? 198 MET   A CA   1 
ATOM   517  C  C    . MET   A 1 198 ? 87.504  122.344 118.996 1.00 63.15  ? 198 MET   A C    1 
ATOM   518  O  O    . MET   A 1 198 ? 86.828  121.867 119.905 1.00 63.87  ? 198 MET   A O    1 
ATOM   519  C  CB   . MET   A 1 198 ? 85.739  123.054 117.357 1.00 64.49  ? 198 MET   A CB   1 
ATOM   520  C  CG   . MET   A 1 198 ? 85.894  124.547 117.596 1.00 66.08  ? 198 MET   A CG   1 
ATOM   521  S  SD   . MET   A 1 198 ? 84.326  125.432 117.477 1.00 68.31  ? 198 MET   A SD   1 
ATOM   522  C  CE   . MET   A 1 198 ? 84.022  125.369 115.707 1.00 69.45  ? 198 MET   A CE   1 
ATOM   523  N  N    . PHE   A 1 199 ? 88.667  122.981 119.194 1.00 63.01  ? 199 PHE   A N    1 
ATOM   524  C  CA   . PHE   A 1 199 ? 89.265  123.107 120.515 1.00 63.05  ? 199 PHE   A CA   1 
ATOM   525  C  C    . PHE   A 1 199 ? 89.221  124.570 120.950 1.00 64.82  ? 199 PHE   A C    1 
ATOM   526  O  O    . PHE   A 1 199 ? 89.792  125.433 120.286 1.00 65.03  ? 199 PHE   A O    1 
ATOM   527  C  CB   . PHE   A 1 199 ? 90.702  122.574 120.529 1.00 61.76  ? 199 PHE   A CB   1 
ATOM   528  C  CG   . PHE   A 1 199 ? 90.919  121.306 119.714 1.00 60.83  ? 199 PHE   A CG   1 
ATOM   529  C  CD1  . PHE   A 1 199 ? 90.357  120.094 120.108 1.00 60.94  ? 199 PHE   A CD1  1 
ATOM   530  C  CD2  . PHE   A 1 199 ? 91.706  121.326 118.567 1.00 60.56  ? 199 PHE   A CD2  1 
ATOM   531  C  CE1  . PHE   A 1 199 ? 90.560  118.943 119.360 1.00 61.16  ? 199 PHE   A CE1  1 
ATOM   532  C  CE2  . PHE   A 1 199 ? 91.908  120.172 117.826 1.00 60.80  ? 199 PHE   A CE2  1 
ATOM   533  C  CZ   . PHE   A 1 199 ? 91.336  118.983 118.222 1.00 61.04  ? 199 PHE   A CZ   1 
ATOM   534  N  N    . ASP   A 1 200 ? 88.530  124.829 122.069 1.00 67.40  ? 200 ASP   A N    1 
ATOM   535  C  CA   . ASP   A 1 200 ? 88.501  126.143 122.689 1.00 69.80  ? 200 ASP   A CA   1 
ATOM   536  C  C    . ASP   A 1 200 ? 89.484  126.143 123.859 1.00 71.11  ? 200 ASP   A C    1 
ATOM   537  O  O    . ASP   A 1 200 ? 89.408  125.275 124.728 1.00 71.31  ? 200 ASP   A O    1 
ATOM   538  C  CB   . ASP   A 1 200 ? 87.087  126.523 123.101 1.00 70.96  ? 200 ASP   A CB   1 
ATOM   539  C  CG   . ASP   A 1 200 ? 86.915  127.919 123.686 1.00 72.11  ? 200 ASP   A CG   1 
ATOM   540  O  OD1  . ASP   A 1 200 ? 87.429  128.160 124.800 1.00 72.95  ? 200 ASP   A OD1  1 
ATOM   541  O  OD2  . ASP   A 1 200 ? 86.266  128.756 123.024 1.00 73.02  ? 200 ASP   A OD2  1 
ATOM   542  N  N    . VAL   A 1 201 ? 90.394  127.128 123.872 1.00 72.45  ? 201 VAL   A N    1 
ATOM   543  C  CA   . VAL   A 1 201 ? 91.449  127.205 124.873 1.00 73.64  ? 201 VAL   A CA   1 
ATOM   544  C  C    . VAL   A 1 201 ? 91.277  128.491 125.684 1.00 75.22  ? 201 VAL   A C    1 
ATOM   545  O  O    . VAL   A 1 201 ? 92.258  129.095 126.117 1.00 75.56  ? 201 VAL   A O    1 
ATOM   546  C  CB   . VAL   A 1 201 ? 92.858  127.101 124.244 1.00 73.32  ? 201 VAL   A CB   1 
ATOM   547  C  CG1  . VAL   A 1 201 ? 93.127  125.709 123.677 1.00 72.99  ? 201 VAL   A CG1  1 
ATOM   548  C  CG2  . VAL   A 1 201 ? 93.122  128.174 123.187 1.00 73.18  ? 201 VAL   A CG2  1 
ATOM   549  N  N    . GLY   A 1 202 ? 90.017  128.885 125.912 1.00 77.23  ? 202 GLY   A N    1 
ATOM   550  C  CA   . GLY   A 1 202 ? 89.704  130.089 126.665 1.00 78.79  ? 202 GLY   A CA   1 
ATOM   551  C  C    . GLY   A 1 202 ? 90.012  129.918 128.151 1.00 79.79  ? 202 GLY   A C    1 
ATOM   552  O  O    . GLY   A 1 202 ? 90.508  130.844 128.790 1.00 79.92  ? 202 GLY   A O    1 
ATOM   553  N  N    . GLY   A 1 203 ? 89.718  128.723 128.684 1.00 80.85  ? 203 GLY   A N    1 
ATOM   554  C  CA   . GLY   A 1 203 ? 89.913  128.421 130.094 1.00 81.55  ? 203 GLY   A CA   1 
ATOM   555  C  C    . GLY   A 1 203 ? 91.390  128.325 130.477 1.00 81.74  ? 203 GLY   A C    1 
ATOM   556  O  O    . GLY   A 1 203 ? 91.730  128.501 131.646 1.00 81.81  ? 203 GLY   A O    1 
ATOM   557  N  N    . GLN   A 1 204 ? 92.254  128.031 129.495 1.00 81.74  ? 204 GLN   A N    1 
ATOM   558  C  CA   . GLN   A 1 204 ? 93.688  127.957 129.724 1.00 81.78  ? 204 GLN   A CA   1 
ATOM   559  C  C    . GLN   A 1 204 ? 94.233  129.376 129.881 1.00 83.26  ? 204 GLN   A C    1 
ATOM   560  O  O    . GLN   A 1 204 ? 94.498  130.055 128.890 1.00 83.23  ? 204 GLN   A O    1 
ATOM   561  C  CB   . GLN   A 1 204 ? 94.360  127.181 128.586 1.00 80.69  ? 204 GLN   A CB   1 
ATOM   562  C  CG   . GLN   A 1 204 ? 95.820  126.814 128.840 1.00 79.75  ? 204 GLN   A CG   1 
ATOM   563  C  CD   . GLN   A 1 204 ? 96.015  125.897 130.029 1.00 78.80  ? 204 GLN   A CD   1 
ATOM   564  O  OE1  . GLN   A 1 204 ? 96.640  126.267 131.029 1.00 78.30  ? 204 GLN   A OE1  1 
ATOM   565  N  NE2  . GLN   A 1 204 ? 95.477  124.689 129.939 1.00 77.83  ? 204 GLN   A NE2  1 
ATOM   566  N  N    . ARG   A 1 205 ? 94.384  129.812 131.141 1.00 85.21  ? 205 ARG   A N    1 
ATOM   567  C  CA   . ARG   A 1 205 ? 94.839  131.158 131.461 1.00 86.81  ? 205 ARG   A CA   1 
ATOM   568  C  C    . ARG   A 1 205 ? 96.319  131.105 131.835 1.00 86.35  ? 205 ARG   A C    1 
ATOM   569  O  O    . ARG   A 1 205 ? 96.677  131.227 133.006 1.00 86.55  ? 205 ARG   A O    1 
ATOM   570  C  CB   . ARG   A 1 205 ? 93.984  131.775 132.578 1.00 88.46  ? 205 ARG   A CB   1 
ATOM   571  C  CG   . ARG   A 1 205 ? 92.486  131.886 132.315 1.00 90.00  ? 205 ARG   A CG   1 
ATOM   572  C  CD   . ARG   A 1 205 ? 92.097  132.870 131.211 1.00 91.45  ? 205 ARG   A CD   1 
ATOM   573  N  NE   . ARG   A 1 205 ? 90.648  132.912 130.974 1.00 92.85  ? 205 ARG   A NE   1 
ATOM   574  C  CZ   . ARG   A 1 205 ? 90.019  133.639 130.047 1.00 94.15  ? 205 ARG   A CZ   1 
ATOM   575  N  NH1  . ARG   A 1 205 ? 90.694  134.428 129.221 1.00 94.51  ? 205 ARG   A NH1  1 
ATOM   576  N  NH2  . ARG   A 1 205 ? 88.700  133.571 129.945 1.00 94.46  ? 205 ARG   A NH2  1 
ATOM   577  N  N    . SER   A 1 206 ? 97.167  130.916 130.815 1.00 85.57  ? 206 SER   A N    1 
ATOM   578  C  CA   . SER   A 1 206 ? 98.609  130.829 130.983 1.00 84.74  ? 206 SER   A CA   1 
ATOM   579  C  C    . SER   A 1 206 ? 99.299  131.423 129.755 1.00 84.87  ? 206 SER   A C    1 
ATOM   580  O  O    . SER   A 1 206 ? 98.627  131.803 128.797 1.00 85.02  ? 206 SER   A O    1 
ATOM   581  C  CB   . SER   A 1 206 ? 99.032  129.400 131.237 1.00 83.89  ? 206 SER   A CB   1 
ATOM   582  O  OG   . SER   A 1 206 ? 98.642  128.550 130.167 1.00 83.22  ? 206 SER   A OG   1 
ATOM   583  N  N    . GLU   A 1 207 ? 100.636 131.518 129.799 1.00 84.66  ? 207 GLU   A N    1 
ATOM   584  C  CA   . GLU   A 1 207 ? 101.413 132.009 128.669 1.00 84.62  ? 207 GLU   A CA   1 
ATOM   585  C  C    . GLU   A 1 207 ? 101.179 131.093 127.469 1.00 83.64  ? 207 GLU   A C    1 
ATOM   586  O  O    . GLU   A 1 207 ? 101.508 129.909 127.522 1.00 83.05  ? 207 GLU   A O    1 
ATOM   587  C  CB   . GLU   A 1 207 ? 102.911 132.080 128.978 1.00 85.34  ? 207 GLU   A CB   1 
ATOM   588  C  CG   . GLU   A 1 207 ? 103.286 133.126 130.026 1.00 85.96  ? 207 GLU   A CG   1 
ATOM   589  C  CD   . GLU   A 1 207 ? 104.782 133.258 130.264 1.00 86.45  ? 207 GLU   A CD   1 
ATOM   590  O  OE1  . GLU   A 1 207 ? 105.412 132.255 130.661 1.00 86.30  ? 207 GLU   A OE1  1 
ATOM   591  O  OE2  . GLU   A 1 207 ? 105.318 134.367 130.051 1.00 86.66  ? 207 GLU   A OE2  1 
ATOM   592  N  N    . ARG   A 1 208 ? 100.607 131.656 126.396 1.00 82.84  ? 208 ARG   A N    1 
ATOM   593  C  CA   . ARG   A 1 208 ? 100.244 130.882 125.217 1.00 82.38  ? 208 ARG   A CA   1 
ATOM   594  C  C    . ARG   A 1 208 ? 101.502 130.299 124.579 1.00 80.77  ? 208 ARG   A C    1 
ATOM   595  O  O    . ARG   A 1 208 ? 101.511 129.129 124.201 1.00 80.17  ? 208 ARG   A O    1 
ATOM   596  C  CB   . ARG   A 1 208 ? 99.477  131.698 124.168 1.00 83.42  ? 208 ARG   A CB   1 
ATOM   597  C  CG   . ARG   A 1 208 ? 98.114  132.224 124.602 1.00 84.46  ? 208 ARG   A CG   1 
ATOM   598  C  CD   . ARG   A 1 208 ? 97.289  132.806 123.456 1.00 85.35  ? 208 ARG   A CD   1 
ATOM   599  N  NE   . ARG   A 1 208 ? 98.060  133.706 122.589 1.00 86.38  ? 208 ARG   A NE   1 
ATOM   600  C  CZ   . ARG   A 1 208 ? 98.151  135.032 122.699 1.00 87.52  ? 208 ARG   A CZ   1 
ATOM   601  N  NH1  . ARG   A 1 208 ? 97.569  135.675 123.699 1.00 87.84  ? 208 ARG   A NH1  1 
ATOM   602  N  NH2  . ARG   A 1 208 ? 98.852  135.717 121.812 1.00 87.92  ? 208 ARG   A NH2  1 
ATOM   603  N  N    . LYS   A 1 209 ? 102.564 131.114 124.499 1.00 79.25  ? 209 LYS   A N    1 
ATOM   604  C  CA   . LYS   A 1 209 ? 103.802 130.742 123.825 1.00 78.11  ? 209 LYS   A CA   1 
ATOM   605  C  C    . LYS   A 1 209 ? 104.311 129.380 124.303 1.00 75.91  ? 209 LYS   A C    1 
ATOM   606  O  O    . LYS   A 1 209 ? 105.009 128.697 123.555 1.00 75.72  ? 209 LYS   A O    1 
ATOM   607  C  CB   . LYS   A 1 209 ? 104.881 131.821 124.007 1.00 78.87  ? 209 LYS   A CB   1 
ATOM   608  C  CG   . LYS   A 1 209 ? 105.358 132.089 125.436 1.00 79.67  ? 209 LYS   A CG   1 
ATOM   609  C  CD   . LYS   A 1 209 ? 106.482 133.117 125.539 1.00 80.42  ? 209 LYS   A CD   1 
ATOM   610  C  CE   . LYS   A 1 209 ? 107.003 133.304 126.937 1.00 80.78  ? 209 LYS   A CE   1 
ATOM   611  N  NZ   . LYS   A 1 209 ? 108.120 134.252 127.002 1.00 80.91  ? 209 LYS   A NZ   1 
ATOM   612  N  N    . LYS   A 1 210 ? 103.957 128.986 125.536 1.00 73.25  ? 210 LYS   A N    1 
ATOM   613  C  CA   . LYS   A 1 210 ? 104.499 127.781 126.147 1.00 71.03  ? 210 LYS   A CA   1 
ATOM   614  C  C    . LYS   A 1 210 ? 103.665 126.544 125.808 1.00 69.58  ? 210 LYS   A C    1 
ATOM   615  O  O    . LYS   A 1 210 ? 104.062 125.438 126.171 1.00 69.40  ? 210 LYS   A O    1 
ATOM   616  C  CB   . LYS   A 1 210 ? 104.643 127.987 127.663 1.00 70.44  ? 210 LYS   A CB   1 
ATOM   617  C  CG   . LYS   A 1 210 ? 105.843 128.838 128.087 1.00 69.94  ? 210 LYS   A CG   1 
ATOM   618  C  CD   . LYS   A 1 210 ? 107.197 128.151 127.914 1.00 69.51  ? 210 LYS   A CD   1 
ATOM   619  C  CE   . LYS   A 1 210 ? 108.349 129.084 127.704 1.00 69.04  ? 210 LYS   A CE   1 
ATOM   620  N  NZ   . LYS   A 1 210 ? 109.577 128.368 127.346 1.00 68.62  ? 210 LYS   A NZ   1 
ATOM   621  N  N    . TRP   A 1 211 ? 102.526 126.712 125.117 1.00 68.01  ? 211 TRP   A N    1 
ATOM   622  C  CA   . TRP   A 1 211 ? 101.734 125.565 124.690 1.00 66.77  ? 211 TRP   A CA   1 
ATOM   623  C  C    . TRP   A 1 211 ? 101.059 125.769 123.330 1.00 66.24  ? 211 TRP   A C    1 
ATOM   624  O  O    . TRP   A 1 211 ? 100.406 124.848 122.843 1.00 66.07  ? 211 TRP   A O    1 
ATOM   625  C  CB   . TRP   A 1 211 ? 100.685 125.225 125.760 1.00 66.26  ? 211 TRP   A CB   1 
ATOM   626  C  CG   . TRP   A 1 211 ? 99.844  126.389 126.212 1.00 66.04  ? 211 TRP   A CG   1 
ATOM   627  C  CD1  . TRP   A 1 211 ? 100.025 127.123 127.347 1.00 66.22  ? 211 TRP   A CD1  1 
ATOM   628  C  CD2  . TRP   A 1 211 ? 98.690  126.953 125.550 1.00 66.05  ? 211 TRP   A CD2  1 
ATOM   629  N  NE1  . TRP   A 1 211 ? 99.071  128.099 127.442 1.00 66.42  ? 211 TRP   A NE1  1 
ATOM   630  C  CE2  . TRP   A 1 211 ? 98.238  128.022 126.357 1.00 66.27  ? 211 TRP   A CE2  1 
ATOM   631  C  CE3  . TRP   A 1 211 ? 97.997  126.667 124.367 1.00 66.13  ? 211 TRP   A CE3  1 
ATOM   632  C  CZ2  . TRP   A 1 211 ? 97.133  128.798 126.015 1.00 66.40  ? 211 TRP   A CZ2  1 
ATOM   633  C  CZ3  . TRP   A 1 211 ? 96.905  127.437 124.029 1.00 66.33  ? 211 TRP   A CZ3  1 
ATOM   634  C  CH2  . TRP   A 1 211 ? 96.480  128.487 124.844 1.00 66.50  ? 211 TRP   A CH2  1 
ATOM   635  N  N    . ILE   A 1 212 ? 101.222 126.943 122.704 1.00 65.73  ? 212 ILE   A N    1 
ATOM   636  C  CA   . ILE   A 1 212 ? 100.538 127.238 121.450 1.00 65.19  ? 212 ILE   A CA   1 
ATOM   637  C  C    . ILE   A 1 212 ? 101.087 126.333 120.344 1.00 63.70  ? 212 ILE   A C    1 
ATOM   638  O  O    . ILE   A 1 212 ? 100.377 126.031 119.387 1.00 63.56  ? 212 ILE   A O    1 
ATOM   639  C  CB   . ILE   A 1 212 ? 100.646 128.739 121.093 1.00 66.26  ? 212 ILE   A CB   1 
ATOM   640  C  CG1  . ILE   A 1 212 ? 99.611  129.173 120.031 1.00 66.82  ? 212 ILE   A CG1  1 
ATOM   641  C  CG2  . ILE   A 1 212 ? 102.071 129.127 120.681 1.00 66.71  ? 212 ILE   A CG2  1 
ATOM   642  C  CD1  . ILE   A 1 212 ? 98.176  129.259 120.528 1.00 66.96  ? 212 ILE   A CD1  1 
ATOM   643  N  N    . HIS   A 1 213 ? 102.344 125.893 120.495 1.00 62.62  ? 213 HIS   A N    1 
ATOM   644  C  CA   . HIS   A 1 213 ? 103.006 125.033 119.523 1.00 62.01  ? 213 HIS   A CA   1 
ATOM   645  C  C    . HIS   A 1 213 ? 102.360 123.648 119.457 1.00 61.06  ? 213 HIS   A C    1 
ATOM   646  O  O    . HIS   A 1 213 ? 102.633 122.897 118.523 1.00 61.04  ? 213 HIS   A O    1 
ATOM   647  C  CB   . HIS   A 1 213 ? 104.506 124.915 119.822 1.00 62.26  ? 213 HIS   A CB   1 
ATOM   648  C  CG   . HIS   A 1 213 ? 104.833 124.575 121.238 1.00 62.27  ? 213 HIS   A CG   1 
ATOM   649  N  ND1  . HIS   A 1 213 ? 104.787 123.296 121.747 1.00 62.11  ? 213 HIS   A ND1  1 
ATOM   650  C  CD2  . HIS   A 1 213 ? 105.200 125.365 122.255 1.00 62.50  ? 213 HIS   A CD2  1 
ATOM   651  C  CE1  . HIS   A 1 213 ? 105.124 123.325 123.029 1.00 62.22  ? 213 HIS   A CE1  1 
ATOM   652  N  NE2  . HIS   A 1 213 ? 105.378 124.572 123.357 1.00 62.51  ? 213 HIS   A NE2  1 
ATOM   653  N  N    . CYS   A 1 214 ? 101.518 123.306 120.442 1.00 60.25  ? 214 CYS   A N    1 
ATOM   654  C  CA   . CYS   A 1 214 ? 100.778 122.052 120.424 1.00 59.82  ? 214 CYS   A CA   1 
ATOM   655  C  C    . CYS   A 1 214 ? 99.836  121.993 119.221 1.00 59.63  ? 214 CYS   A C    1 
ATOM   656  O  O    . CYS   A 1 214 ? 99.644  120.921 118.649 1.00 59.75  ? 214 CYS   A O    1 
ATOM   657  C  CB   . CYS   A 1 214 ? 99.984  121.855 121.710 1.00 59.89  ? 214 CYS   A CB   1 
ATOM   658  S  SG   . CYS   A 1 214 ? 101.025 121.726 123.188 1.00 60.43  ? 214 CYS   A SG   1 
ATOM   659  N  N    . PHE   A 1 215 ? 99.267  123.147 118.839 1.00 59.37  ? 215 PHE   A N    1 
ATOM   660  C  CA   . PHE   A 1 215 ? 98.258  123.212 117.792 1.00 59.15  ? 215 PHE   A CA   1 
ATOM   661  C  C    . PHE   A 1 215 ? 98.897  123.497 116.432 1.00 59.56  ? 215 PHE   A C    1 
ATOM   662  O  O    . PHE   A 1 215 ? 98.185  123.755 115.464 1.00 59.78  ? 215 PHE   A O    1 
ATOM   663  C  CB   . PHE   A 1 215 ? 97.210  124.266 118.162 1.00 58.72  ? 215 PHE   A CB   1 
ATOM   664  C  CG   . PHE   A 1 215 ? 96.501  123.975 119.476 1.00 58.70  ? 215 PHE   A CG   1 
ATOM   665  C  CD1  . PHE   A 1 215 ? 95.408  123.114 119.523 1.00 58.66  ? 215 PHE   A CD1  1 
ATOM   666  C  CD2  . PHE   A 1 215 ? 96.939  124.552 120.665 1.00 59.29  ? 215 PHE   A CD2  1 
ATOM   667  C  CE1  . PHE   A 1 215 ? 94.770  122.845 120.725 1.00 59.07  ? 215 PHE   A CE1  1 
ATOM   668  C  CE2  . PHE   A 1 215 ? 96.297  124.278 121.863 1.00 59.64  ? 215 PHE   A CE2  1 
ATOM   669  C  CZ   . PHE   A 1 215 ? 95.218  123.425 121.890 1.00 59.55  ? 215 PHE   A CZ   1 
ATOM   670  N  N    . GLU   A 1 216 ? 100.234 123.451 116.358 1.00 60.19  ? 216 GLU   A N    1 
ATOM   671  C  CA   . GLU   A 1 216 ? 100.925 123.469 115.078 1.00 60.83  ? 216 GLU   A CA   1 
ATOM   672  C  C    . GLU   A 1 216 ? 100.509 122.224 114.297 1.00 60.17  ? 216 GLU   A C    1 
ATOM   673  O  O    . GLU   A 1 216 ? 100.919 121.115 114.637 1.00 60.06  ? 216 GLU   A O    1 
ATOM   674  C  CB   . GLU   A 1 216 ? 102.442 123.519 115.272 1.00 62.20  ? 216 GLU   A CB   1 
ATOM   675  C  CG   . GLU   A 1 216 ? 103.236 123.594 113.969 1.00 63.56  ? 216 GLU   A CG   1 
ATOM   676  C  CD   . GLU   A 1 216 ? 104.727 123.327 114.097 1.00 64.81  ? 216 GLU   A CD   1 
ATOM   677  O  OE1  . GLU   A 1 216 ? 105.206 123.018 115.211 1.00 65.15  ? 216 GLU   A OE1  1 
ATOM   678  O  OE2  . GLU   A 1 216 ? 105.419 123.429 113.062 1.00 65.51  ? 216 GLU   A OE2  1 
ATOM   679  N  N    . GLY   A 1 217 ? 99.684  122.423 113.259 1.00 59.42  ? 217 GLY   A N    1 
ATOM   680  C  CA   . GLY   A 1 217 ? 99.192  121.329 112.436 1.00 58.67  ? 217 GLY   A CA   1 
ATOM   681  C  C    . GLY   A 1 217 ? 97.666  121.236 112.413 1.00 57.28  ? 217 GLY   A C    1 
ATOM   682  O  O    . GLY   A 1 217 ? 97.126  120.291 111.839 1.00 57.32  ? 217 GLY   A O    1 
ATOM   683  N  N    . VAL   A 1 218 ? 96.974  122.199 113.041 1.00 55.27  ? 218 VAL   A N    1 
ATOM   684  C  CA   . VAL   A 1 218 ? 95.529  122.312 112.897 1.00 53.86  ? 218 VAL   A CA   1 
ATOM   685  C  C    . VAL   A 1 218 ? 95.240  122.706 111.449 1.00 52.51  ? 218 VAL   A C    1 
ATOM   686  O  O    . VAL   A 1 218 ? 96.047  123.383 110.816 1.00 52.90  ? 218 VAL   A O    1 
ATOM   687  C  CB   . VAL   A 1 218 ? 94.835  123.288 113.876 1.00 54.26  ? 218 VAL   A CB   1 
ATOM   688  C  CG1  . VAL   A 1 218 ? 94.888  122.784 115.317 1.00 54.75  ? 218 VAL   A CG1  1 
ATOM   689  C  CG2  . VAL   A 1 218 ? 95.363  124.720 113.771 1.00 54.38  ? 218 VAL   A CG2  1 
ATOM   690  N  N    . THR   A 1 219 ? 94.081  122.267 110.942 1.00 50.48  ? 219 THR   A N    1 
ATOM   691  C  CA   . THR   A 1 219 ? 93.678  122.540 109.572 1.00 48.54  ? 219 THR   A CA   1 
ATOM   692  C  C    . THR   A 1 219 ? 93.498  124.046 109.395 1.00 47.87  ? 219 THR   A C    1 
ATOM   693  O  O    . THR   A 1 219 ? 94.058  124.627 108.469 1.00 47.78  ? 219 THR   A O    1 
ATOM   694  C  CB   . THR   A 1 219 ? 92.403  121.762 109.246 1.00 47.93  ? 219 THR   A CB   1 
ATOM   695  O  OG1  . THR   A 1 219 ? 92.723  120.396 109.491 1.00 48.13  ? 219 THR   A OG1  1 
ATOM   696  C  CG2  . THR   A 1 219 ? 91.949  121.928 107.807 1.00 47.70  ? 219 THR   A CG2  1 
ATOM   697  N  N    . ALA   A 1 220 ? 92.724  124.668 110.294 1.00 48.31  ? 220 ALA   A N    1 
ATOM   698  C  CA   . ALA   A 1 220 ? 92.483  126.100 110.248 1.00 49.63  ? 220 ALA   A CA   1 
ATOM   699  C  C    . ALA   A 1 220 ? 92.303  126.646 111.662 1.00 51.07  ? 220 ALA   A C    1 
ATOM   700  O  O    . ALA   A 1 220 ? 92.164  125.878 112.611 1.00 51.79  ? 220 ALA   A O    1 
ATOM   701  C  CB   . ALA   A 1 220 ? 91.277  126.385 109.380 1.00 49.76  ? 220 ALA   A CB   1 
ATOM   702  N  N    . ILE   A 1 221 ? 92.327  127.980 111.784 1.00 53.15  ? 221 ILE   A N    1 
ATOM   703  C  CA   . ILE   A 1 221 ? 92.086  128.665 113.043 1.00 55.15  ? 221 ILE   A CA   1 
ATOM   704  C  C    . ILE   A 1 221 ? 90.859  129.555 112.872 1.00 57.29  ? 221 ILE   A C    1 
ATOM   705  O  O    . ILE   A 1 221 ? 90.884  130.493 112.080 1.00 58.57  ? 221 ILE   A O    1 
ATOM   706  C  CB   . ILE   A 1 221 ? 93.324  129.477 113.478 1.00 55.61  ? 221 ILE   A CB   1 
ATOM   707  C  CG1  . ILE   A 1 221 ? 94.523  128.564 113.795 1.00 56.14  ? 221 ILE   A CG1  1 
ATOM   708  C  CG2  . ILE   A 1 221 ? 92.986  130.409 114.648 1.00 56.06  ? 221 ILE   A CG2  1 
ATOM   709  C  CD1  . ILE   A 1 221 ? 95.863  129.277 113.883 1.00 56.74  ? 221 ILE   A CD1  1 
ATOM   710  N  N    . ILE   A 1 222 ? 89.789  129.259 113.618 1.00 60.21  ? 222 ILE   A N    1 
ATOM   711  C  CA   . ILE   A 1 222 ? 88.621  130.124 113.637 1.00 63.29  ? 222 ILE   A CA   1 
ATOM   712  C  C    . ILE   A 1 222 ? 88.875  131.229 114.659 1.00 67.01  ? 222 ILE   A C    1 
ATOM   713  O  O    . ILE   A 1 222 ? 89.168  130.945 115.818 1.00 67.72  ? 222 ILE   A O    1 
ATOM   714  C  CB   . ILE   A 1 222 ? 87.330  129.334 113.932 1.00 63.23  ? 222 ILE   A CB   1 
ATOM   715  C  CG1  . ILE   A 1 222 ? 86.997  128.355 112.789 1.00 62.92  ? 222 ILE   A CG1  1 
ATOM   716  C  CG2  . ILE   A 1 222 ? 86.166  130.285 114.230 1.00 63.70  ? 222 ILE   A CG2  1 
ATOM   717  C  CD1  . ILE   A 1 222 ? 85.878  127.372 113.085 1.00 62.86  ? 222 ILE   A CD1  1 
ATOM   718  N  N    . PHE   A 1 223 ? 88.769  132.485 114.208 1.00 72.39  ? 223 PHE   A N    1 
ATOM   719  C  CA   . PHE   A 1 223 ? 88.917  133.639 115.078 1.00 77.32  ? 223 PHE   A CA   1 
ATOM   720  C  C    . PHE   A 1 223 ? 87.573  134.359 115.157 1.00 81.10  ? 223 PHE   A C    1 
ATOM   721  O  O    . PHE   A 1 223 ? 86.904  134.526 114.139 1.00 81.75  ? 223 PHE   A O    1 
ATOM   722  C  CB   . PHE   A 1 223 ? 90.028  134.555 114.554 1.00 78.55  ? 223 PHE   A CB   1 
ATOM   723  C  CG   . PHE   A 1 223 ? 90.633  135.467 115.612 1.00 80.17  ? 223 PHE   A CG   1 
ATOM   724  C  CD1  . PHE   A 1 223 ? 89.976  136.624 116.021 1.00 81.33  ? 223 PHE   A CD1  1 
ATOM   725  C  CD2  . PHE   A 1 223 ? 91.863  135.167 116.191 1.00 81.16  ? 223 PHE   A CD2  1 
ATOM   726  C  CE1  . PHE   A 1 223 ? 90.530  137.451 116.988 1.00 82.40  ? 223 PHE   A CE1  1 
ATOM   727  C  CE2  . PHE   A 1 223 ? 92.413  135.999 117.156 1.00 82.43  ? 223 PHE   A CE2  1 
ATOM   728  C  CZ   . PHE   A 1 223 ? 91.747  137.138 117.550 1.00 83.03  ? 223 PHE   A CZ   1 
ATOM   729  N  N    . CYS   A 1 224 ? 87.192  134.780 116.370 1.00 86.11  ? 224 CYS   A N    1 
ATOM   730  C  CA   . CYS   A 1 224 ? 85.926  135.461 116.593 1.00 90.48  ? 224 CYS   A CA   1 
ATOM   731  C  C    . CYS   A 1 224 ? 86.179  136.879 117.096 1.00 94.75  ? 224 CYS   A C    1 
ATOM   732  O  O    . CYS   A 1 224 ? 86.967  137.082 118.017 1.00 95.33  ? 224 CYS   A O    1 
ATOM   733  C  CB   . CYS   A 1 224 ? 85.056  134.704 117.588 1.00 90.83  ? 224 CYS   A CB   1 
ATOM   734  S  SG   . CYS   A 1 224 ? 84.488  133.102 116.962 1.00 91.25  ? 224 CYS   A SG   1 
ATOM   735  N  N    . VAL   A 1 225 ? 85.502  137.848 116.468 1.00 100.26 ? 225 VAL   A N    1 
ATOM   736  C  CA   . VAL   A 1 225 ? 85.541  139.238 116.889 1.00 104.95 ? 225 VAL   A CA   1 
ATOM   737  C  C    . VAL   A 1 225 ? 84.100  139.733 116.962 1.00 109.79 ? 225 VAL   A C    1 
ATOM   738  O  O    . VAL   A 1 225 ? 83.334  139.553 116.016 1.00 110.27 ? 225 VAL   A O    1 
ATOM   739  C  CB   . VAL   A 1 225 ? 86.380  140.127 115.946 1.00 105.10 ? 225 VAL   A CB   1 
ATOM   740  C  CG1  . VAL   A 1 225 ? 86.375  141.594 116.376 1.00 105.65 ? 225 VAL   A CG1  1 
ATOM   741  C  CG2  . VAL   A 1 225 ? 87.812  139.621 115.792 1.00 104.71 ? 225 VAL   A CG2  1 
ATOM   742  N  N    . ALA   A 1 226 ? 83.744  140.352 118.092 1.00 115.84 ? 226 ALA   A N    1 
ATOM   743  C  CA   . ALA   A 1 226 ? 82.457  141.010 118.229 1.00 121.04 ? 226 ALA   A CA   1 
ATOM   744  C  C    . ALA   A 1 226 ? 82.547  142.380 117.563 1.00 125.31 ? 226 ALA   A C    1 
ATOM   745  O  O    . ALA   A 1 226 ? 83.318  143.232 118.002 1.00 126.03 ? 226 ALA   A O    1 
ATOM   746  C  CB   . ALA   A 1 226 ? 82.068  141.111 119.686 1.00 121.71 ? 226 ALA   A CB   1 
ATOM   747  N  N    . LEU   A 1 227 ? 81.761  142.571 116.497 1.00 130.35 ? 227 LEU   A N    1 
ATOM   748  C  CA   . LEU   A 1 227 ? 81.807  143.793 115.709 1.00 134.47 ? 227 LEU   A CA   1 
ATOM   749  C  C    . LEU   A 1 227 ? 81.152  144.927 116.497 1.00 138.11 ? 227 LEU   A C    1 
ATOM   750  O  O    . LEU   A 1 227 ? 81.368  146.096 116.184 1.00 138.97 ? 227 LEU   A O    1 
ATOM   751  C  CB   . LEU   A 1 227 ? 81.130  143.557 114.355 1.00 134.89 ? 227 LEU   A CB   1 
ATOM   752  C  CG   . LEU   A 1 227 ? 81.621  144.397 113.167 1.00 135.25 ? 227 LEU   A CG   1 
ATOM   753  C  CD1  . LEU   A 1 227 ? 83.062  144.077 112.769 1.00 135.13 ? 227 LEU   A CD1  1 
ATOM   754  C  CD2  . LEU   A 1 227 ? 80.696  144.216 111.965 1.00 135.56 ? 227 LEU   A CD2  1 
ATOM   755  N  N    . SER   A 1 228 ? 80.378  144.567 117.534 1.00 142.18 ? 228 SER   A N    1 
ATOM   756  C  CA   . SER   A 1 228 ? 79.701  145.525 118.396 1.00 145.66 ? 228 SER   A CA   1 
ATOM   757  C  C    . SER   A 1 228 ? 80.573  145.923 119.589 1.00 148.01 ? 228 SER   A C    1 
ATOM   758  O  O    . SER   A 1 228 ? 80.144  146.731 120.412 1.00 148.58 ? 228 SER   A O    1 
ATOM   759  C  CB   . SER   A 1 228 ? 78.378  144.969 118.864 1.00 146.23 ? 228 SER   A CB   1 
ATOM   760  O  OG   . SER   A 1 228 ? 77.566  144.589 117.762 1.00 146.70 ? 228 SER   A OG   1 
ATOM   761  N  N    . ASP   A 1 229 ? 81.794  145.369 119.679 1.00 150.56 ? 229 ASP   A N    1 
ATOM   762  C  CA   . ASP   A 1 229 ? 82.718  145.688 120.759 1.00 152.81 ? 229 ASP   A CA   1 
ATOM   763  C  C    . ASP   A 1 229 ? 83.798  146.645 120.254 1.00 155.10 ? 229 ASP   A C    1 
ATOM   764  O  O    . ASP   A 1 229 ? 84.955  146.553 120.662 1.00 155.06 ? 229 ASP   A O    1 
ATOM   765  C  CB   . ASP   A 1 229 ? 83.297  144.424 121.379 1.00 152.65 ? 229 ASP   A CB   1 
ATOM   766  C  CG   . ASP   A 1 229 ? 82.311  143.533 122.121 1.00 152.56 ? 229 ASP   A CG   1 
ATOM   767  O  OD1  . ASP   A 1 229 ? 81.099  143.843 122.104 1.00 152.59 ? 229 ASP   A OD1  1 
ATOM   768  O  OD2  . ASP   A 1 229 ? 82.763  142.532 122.717 1.00 152.34 ? 229 ASP   A OD2  1 
ATOM   769  N  N    . TYR   A 1 230 ? 83.401  147.573 119.373 1.00 157.87 ? 230 TYR   A N    1 
ATOM   770  C  CA   . TYR   A 1 230 ? 84.295  148.587 118.838 1.00 160.24 ? 230 TYR   A CA   1 
ATOM   771  C  C    . TYR   A 1 230 ? 84.334  149.774 119.800 1.00 161.31 ? 230 TYR   A C    1 
ATOM   772  O  O    . TYR   A 1 230 ? 85.384  150.392 119.967 1.00 161.50 ? 230 TYR   A O    1 
ATOM   773  C  CB   . TYR   A 1 230 ? 83.871  148.967 117.412 1.00 161.50 ? 230 TYR   A CB   1 
ATOM   774  C  CG   . TYR   A 1 230 ? 82.600  149.800 117.291 1.00 162.98 ? 230 TYR   A CG   1 
ATOM   775  C  CD1  . TYR   A 1 230 ? 81.341  149.227 117.440 1.00 163.58 ? 230 TYR   A CD1  1 
ATOM   776  C  CD2  . TYR   A 1 230 ? 82.659  151.159 116.994 1.00 164.08 ? 230 TYR   A CD2  1 
ATOM   777  C  CE1  . TYR   A 1 230 ? 80.185  149.981 117.329 1.00 164.36 ? 230 TYR   A CE1  1 
ATOM   778  C  CE2  . TYR   A 1 230 ? 81.508  151.922 116.871 1.00 164.68 ? 230 TYR   A CE2  1 
ATOM   779  C  CZ   . TYR   A 1 230 ? 80.268  151.331 117.041 1.00 164.77 ? 230 TYR   A CZ   1 
ATOM   780  O  OH   . TYR   A 1 230 ? 79.132  152.076 116.925 1.00 165.47 ? 230 TYR   A OH   1 
ATOM   781  N  N    . ASP   A 1 231 ? 83.189  150.077 120.432 1.00 162.54 ? 231 ASP   A N    1 
ATOM   782  C  CA   . ASP   A 1 231 ? 83.085  151.173 121.386 1.00 163.57 ? 231 ASP   A CA   1 
ATOM   783  C  C    . ASP   A 1 231 ? 82.947  150.649 122.817 1.00 163.62 ? 231 ASP   A C    1 
ATOM   784  O  O    . ASP   A 1 231 ? 82.897  151.447 123.752 1.00 163.58 ? 231 ASP   A O    1 
ATOM   785  C  CB   . ASP   A 1 231 ? 81.947  152.115 121.016 1.00 164.30 ? 231 ASP   A CB   1 
ATOM   786  C  CG   . ASP   A 1 231 ? 82.229  153.072 119.866 1.00 164.98 ? 231 ASP   A CG   1 
ATOM   787  O  OD1  . ASP   A 1 231 ? 83.348  153.019 119.313 1.00 165.46 ? 231 ASP   A OD1  1 
ATOM   788  O  OD2  . ASP   A 1 231 ? 81.325  153.866 119.533 1.00 165.58 ? 231 ASP   A OD2  1 
ATOM   789  N  N    . LEU   A 1 232 ? 82.903  149.320 122.991 1.00 163.73 ? 232 LEU   A N    1 
ATOM   790  C  CA   . LEU   A 1 232 ? 82.786  148.726 124.315 1.00 163.81 ? 232 LEU   A CA   1 
ATOM   791  C  C    . LEU   A 1 232 ? 84.150  148.814 125.026 1.00 163.74 ? 232 LEU   A C    1 
ATOM   792  O  O    . LEU   A 1 232 ? 85.162  148.461 124.379 1.00 163.38 ? 232 LEU   A O    1 
ATOM   793  C  CB   . LEU   A 1 232 ? 82.291  147.280 124.218 1.00 163.83 ? 232 LEU   A CB   1 
ATOM   794  C  CG   . LEU   A 1 232 ? 81.986  146.555 125.538 1.00 163.83 ? 232 LEU   A CG   1 
ATOM   795  C  CD1  . LEU   A 1 232 ? 80.747  147.103 126.249 1.00 163.96 ? 232 LEU   A CD1  1 
ATOM   796  C  CD2  . LEU   A 1 232 ? 81.845  145.051 125.310 1.00 163.64 ? 232 LEU   A CD2  1 
ATOM   797  N  N    . ASN   A 1 241 ? 88.495  149.928 121.784 1.00 147.70 ? 241 ASN   A N    1 
ATOM   798  C  CA   . ASN   A 1 241 ? 89.502  149.500 122.798 1.00 147.67 ? 241 ASN   A CA   1 
ATOM   799  C  C    . ASN   A 1 241 ? 89.597  147.973 122.807 1.00 147.17 ? 241 ASN   A C    1 
ATOM   800  O  O    . ASN   A 1 241 ? 90.685  147.426 122.631 1.00 146.86 ? 241 ASN   A O    1 
ATOM   801  C  CB   . ASN   A 1 241 ? 89.193  150.077 124.177 1.00 147.95 ? 241 ASN   A CB   1 
ATOM   802  C  CG   . ASN   A 1 241 ? 90.252  149.729 125.199 1.00 148.09 ? 241 ASN   A CG   1 
ATOM   803  O  OD1  . ASN   A 1 241 ? 91.401  150.169 125.076 1.00 148.09 ? 241 ASN   A OD1  1 
ATOM   804  N  ND2  . ASN   A 1 241 ? 89.895  148.954 126.214 1.00 148.08 ? 241 ASN   A ND2  1 
ATOM   805  N  N    . ARG   A 1 242 ? 88.458  147.297 123.021 1.00 146.68 ? 242 ARG   A N    1 
ATOM   806  C  CA   . ARG   A 1 242 ? 88.394  145.843 122.964 1.00 146.24 ? 242 ARG   A CA   1 
ATOM   807  C  C    . ARG   A 1 242 ? 88.668  145.361 121.540 1.00 145.58 ? 242 ARG   A C    1 
ATOM   808  O  O    . ARG   A 1 242 ? 89.277  144.309 121.355 1.00 145.04 ? 242 ARG   A O    1 
ATOM   809  C  CB   . ARG   A 1 242 ? 87.043  145.287 123.435 1.00 146.47 ? 242 ARG   A CB   1 
ATOM   810  C  CG   . ARG   A 1 242 ? 86.978  144.885 124.903 1.00 146.58 ? 242 ARG   A CG   1 
ATOM   811  C  CD   . ARG   A 1 242 ? 85.671  144.197 125.299 1.00 146.60 ? 242 ARG   A CD   1 
ATOM   812  N  NE   . ARG   A 1 242 ? 85.307  143.070 124.427 1.00 146.40 ? 242 ARG   A NE   1 
ATOM   813  C  CZ   . ARG   A 1 242 ? 85.384  141.766 124.705 1.00 145.75 ? 242 ARG   A CZ   1 
ATOM   814  N  NH1  . ARG   A 1 242 ? 85.835  141.338 125.873 1.00 145.75 ? 242 ARG   A NH1  1 
ATOM   815  N  NH2  . ARG   A 1 242 ? 85.009  140.880 123.796 1.00 144.98 ? 242 ARG   A NH2  1 
ATOM   816  N  N    . MET   A 1 243 ? 88.196  146.126 120.545 1.00 145.10 ? 243 MET   A N    1 
ATOM   817  C  CA   . MET   A 1 243 ? 88.473  145.842 119.146 1.00 144.69 ? 243 MET   A CA   1 
ATOM   818  C  C    . MET   A 1 243 ? 89.985  145.822 118.920 1.00 143.49 ? 243 MET   A C    1 
ATOM   819  O  O    . MET   A 1 243 ? 90.492  144.927 118.248 1.00 142.70 ? 243 MET   A O    1 
ATOM   820  C  CB   . MET   A 1 243 ? 87.814  146.886 118.234 1.00 145.34 ? 243 MET   A CB   1 
ATOM   821  C  CG   . MET   A 1 243 ? 87.991  146.645 116.741 1.00 145.78 ? 243 MET   A CG   1 
ATOM   822  S  SD   . MET   A 1 243 ? 87.116  145.194 116.123 1.00 145.99 ? 243 MET   A SD   1 
ATOM   823  C  CE   . MET   A 1 243 ? 85.417  145.773 116.013 1.00 146.25 ? 243 MET   A CE   1 
ATOM   824  N  N    . HIS   A 1 244 ? 90.694  146.807 119.491 1.00 142.51 ? 244 HIS   A N    1 
ATOM   825  C  CA   . HIS   A 1 244 ? 92.141  146.895 119.359 1.00 141.72 ? 244 HIS   A CA   1 
ATOM   826  C  C    . HIS   A 1 244 ? 92.808  145.707 120.052 1.00 139.80 ? 244 HIS   A C    1 
ATOM   827  O  O    . HIS   A 1 244 ? 93.811  145.196 119.560 1.00 138.93 ? 244 HIS   A O    1 
ATOM   828  C  CB   . HIS   A 1 244 ? 92.678  148.223 119.909 1.00 142.71 ? 244 HIS   A CB   1 
ATOM   829  C  CG   . HIS   A 1 244 ? 92.118  149.437 119.245 1.00 143.77 ? 244 HIS   A CG   1 
ATOM   830  N  ND1  . HIS   A 1 244 ? 91.203  150.263 119.862 1.00 144.47 ? 244 HIS   A ND1  1 
ATOM   831  C  CD2  . HIS   A 1 244 ? 92.357  149.981 118.044 1.00 144.27 ? 244 HIS   A CD2  1 
ATOM   832  C  CE1  . HIS   A 1 244 ? 90.896  151.261 119.046 1.00 145.05 ? 244 HIS   A CE1  1 
ATOM   833  N  NE2  . HIS   A 1 244 ? 91.583  151.108 117.935 1.00 144.85 ? 244 HIS   A NE2  1 
ATOM   834  N  N    . GLU   A 1 245 ? 92.251  145.282 121.195 1.00 138.03 ? 245 GLU   A N    1 
ATOM   835  C  CA   . GLU   A 1 245 ? 92.753  144.122 121.918 1.00 136.47 ? 245 GLU   A CA   1 
ATOM   836  C  C    . GLU   A 1 245 ? 92.558  142.867 121.066 1.00 134.14 ? 245 GLU   A C    1 
ATOM   837  O  O    . GLU   A 1 245 ? 93.430  142.000 121.040 1.00 133.33 ? 245 GLU   A O    1 
ATOM   838  C  CB   . GLU   A 1 245 ? 92.069  143.991 123.282 1.00 137.20 ? 245 GLU   A CB   1 
ATOM   839  C  CG   . GLU   A 1 245 ? 92.693  142.933 124.192 1.00 137.75 ? 245 GLU   A CG   1 
ATOM   840  C  CD   . GLU   A 1 245 ? 92.088  142.835 125.583 1.00 138.14 ? 245 GLU   A CD   1 
ATOM   841  O  OE1  . GLU   A 1 245 ? 91.138  143.585 125.893 1.00 138.32 ? 245 GLU   A OE1  1 
ATOM   842  O  OE2  . GLU   A 1 245 ? 92.579  141.993 126.365 1.00 138.32 ? 245 GLU   A OE2  1 
ATOM   843  N  N    . SER   A 1 246 ? 91.408  142.778 120.382 1.00 131.70 ? 246 SER   A N    1 
ATOM   844  C  CA   . SER   A 1 246 ? 91.144  141.699 119.443 1.00 129.58 ? 246 SER   A CA   1 
ATOM   845  C  C    . SER   A 1 246 ? 92.157  141.745 118.299 1.00 128.06 ? 246 SER   A C    1 
ATOM   846  O  O    . SER   A 1 246 ? 92.668  140.706 117.889 1.00 126.95 ? 246 SER   A O    1 
ATOM   847  C  CB   . SER   A 1 246 ? 89.726  141.749 118.919 1.00 129.25 ? 246 SER   A CB   1 
ATOM   848  O  OG   . SER   A 1 246 ? 88.786  141.843 119.980 1.00 129.04 ? 246 SER   A OG   1 
ATOM   849  N  N    . MET   A 1 247 ? 92.439  142.958 117.800 1.00 126.83 ? 247 MET   A N    1 
ATOM   850  C  CA   . MET   A 1 247 ? 93.414  143.167 116.737 1.00 125.84 ? 247 MET   A CA   1 
ATOM   851  C  C    . MET   A 1 247 ? 94.805  142.741 117.207 1.00 123.76 ? 247 MET   A C    1 
ATOM   852  O  O    . MET   A 1 247 ? 95.542  142.111 116.450 1.00 122.89 ? 247 MET   A O    1 
ATOM   853  C  CB   . MET   A 1 247 ? 93.454  144.637 116.296 1.00 126.92 ? 247 MET   A CB   1 
ATOM   854  C  CG   . MET   A 1 247 ? 92.251  145.087 115.482 1.00 127.86 ? 247 MET   A CG   1 
ATOM   855  S  SD   . MET   A 1 247 ? 92.229  146.865 115.175 1.00 129.07 ? 247 MET   A SD   1 
ATOM   856  C  CE   . MET   A 1 247 ? 93.439  147.040 113.855 1.00 129.38 ? 247 MET   A CE   1 
ATOM   857  N  N    . LYS   A 1 248 ? 95.155  143.096 118.452 1.00 121.78 ? 248 LYS   A N    1 
ATOM   858  C  CA   . LYS   A 1 248 ? 96.440  142.741 119.038 1.00 119.94 ? 248 LYS   A CA   1 
ATOM   859  C  C    . LYS   A 1 248 ? 96.573  141.223 119.146 1.00 116.78 ? 248 LYS   A C    1 
ATOM   860  O  O    . LYS   A 1 248 ? 97.656  140.683 118.934 1.00 116.15 ? 248 LYS   A O    1 
ATOM   861  C  CB   . LYS   A 1 248 ? 96.619  143.364 120.429 1.00 121.00 ? 248 LYS   A CB   1 
ATOM   862  C  CG   . LYS   A 1 248 ? 96.956  144.855 120.461 1.00 121.80 ? 248 LYS   A CG   1 
ATOM   863  C  CD   . LYS   A 1 248 ? 96.850  145.517 121.833 1.00 122.35 ? 248 LYS   A CD   1 
ATOM   864  C  CE   . LYS   A 1 248 ? 97.868  145.059 122.842 1.00 122.66 ? 248 LYS   A CE   1 
ATOM   865  N  NZ   . LYS   A 1 248 ? 97.709  145.726 124.139 1.00 122.79 ? 248 LYS   A NZ   1 
ATOM   866  N  N    . LEU   A 1 249 ? 95.473  140.546 119.501 1.00 113.23 ? 249 LEU   A N    1 
ATOM   867  C  CA   . LEU   A 1 249 ? 95.456  139.094 119.576 1.00 110.11 ? 249 LEU   A CA   1 
ATOM   868  C  C    . LEU   A 1 249 ? 95.545  138.513 118.165 1.00 108.29 ? 249 LEU   A C    1 
ATOM   869  O  O    . LEU   A 1 249 ? 96.250  137.529 117.953 1.00 107.64 ? 249 LEU   A O    1 
ATOM   870  C  CB   . LEU   A 1 249 ? 94.202  138.627 120.320 1.00 109.16 ? 249 LEU   A CB   1 
ATOM   871  C  CG   . LEU   A 1 249 ? 94.013  137.114 120.507 1.00 108.20 ? 249 LEU   A CG   1 
ATOM   872  C  CD1  . LEU   A 1 249 ? 95.131  136.447 121.308 1.00 107.82 ? 249 LEU   A CD1  1 
ATOM   873  C  CD2  . LEU   A 1 249 ? 92.659  136.830 121.157 1.00 107.98 ? 249 LEU   A CD2  1 
ATOM   874  N  N    . PHE   A 1 250 ? 94.849  139.141 117.206 1.00 106.47 ? 250 PHE   A N    1 
ATOM   875  C  CA   . PHE   A 1 250 ? 94.751  138.629 115.846 1.00 104.90 ? 250 PHE   A CA   1 
ATOM   876  C  C    . PHE   A 1 250 ? 96.136  138.568 115.203 1.00 104.02 ? 250 PHE   A C    1 
ATOM   877  O  O    . PHE   A 1 250 ? 96.519  137.525 114.677 1.00 103.51 ? 250 PHE   A O    1 
ATOM   878  C  CB   . PHE   A 1 250 ? 93.777  139.478 115.021 1.00 104.36 ? 250 PHE   A CB   1 
ATOM   879  C  CG   . PHE   A 1 250 ? 93.426  138.912 113.650 1.00 103.29 ? 250 PHE   A CG   1 
ATOM   880  C  CD1  . PHE   A 1 250 ? 92.551  137.836 113.527 1.00 102.39 ? 250 PHE   A CD1  1 
ATOM   881  C  CD2  . PHE   A 1 250 ? 93.943  139.474 112.485 1.00 103.00 ? 250 PHE   A CD2  1 
ATOM   882  C  CE1  . PHE   A 1 250 ? 92.224  137.323 112.280 1.00 101.79 ? 250 PHE   A CE1  1 
ATOM   883  C  CE2  . PHE   A 1 250 ? 93.605  138.961 111.240 1.00 102.50 ? 250 PHE   A CE2  1 
ATOM   884  C  CZ   . PHE   A 1 250 ? 92.750  137.887 111.140 1.00 101.84 ? 250 PHE   A CZ   1 
ATOM   885  N  N    . ASP   A 1 251 ? 96.883  139.680 115.260 1.00 103.36 ? 251 ASP   A N    1 
ATOM   886  C  CA   . ASP   A 1 251 ? 98.168  139.782 114.581 1.00 102.82 ? 251 ASP   A CA   1 
ATOM   887  C  C    . ASP   A 1 251 ? 99.200  138.878 115.259 1.00 101.27 ? 251 ASP   A C    1 
ATOM   888  O  O    . ASP   A 1 251 ? 100.134 138.418 114.605 1.00 100.92 ? 251 ASP   A O    1 
ATOM   889  C  CB   . ASP   A 1 251 ? 98.636  141.227 114.463 1.00 103.64 ? 251 ASP   A CB   1 
ATOM   890  C  CG   . ASP   A 1 251 ? 99.021  141.941 115.753 1.00 104.18 ? 251 ASP   A CG   1 
ATOM   891  O  OD1  . ASP   A 1 251 ? 98.938  141.316 116.830 1.00 104.35 ? 251 ASP   A OD1  1 
ATOM   892  O  OD2  . ASP   A 1 251 ? 99.406  143.126 115.669 1.00 104.49 ? 251 ASP   A OD2  1 
ATOM   893  N  N    . SER   A 1 252 ? 99.025  138.638 116.567 1.00 99.63  ? 252 SER   A N    1 
ATOM   894  C  CA   . SER   A 1 252 ? 99.900  137.752 117.321 1.00 98.12  ? 252 SER   A CA   1 
ATOM   895  C  C    . SER   A 1 252 ? 99.768  136.313 116.824 1.00 96.43  ? 252 SER   A C    1 
ATOM   896  O  O    . SER   A 1 252 ? 100.754 135.580 116.811 1.00 96.07  ? 252 SER   A O    1 
ATOM   897  C  CB   . SER   A 1 252 ? 99.624  137.839 118.803 1.00 98.18  ? 252 SER   A CB   1 
ATOM   898  O  OG   . SER   A 1 252 ? 99.875  139.149 119.293 1.00 98.36  ? 252 SER   A OG   1 
ATOM   899  N  N    . ILE   A 1 253 ? 98.549  135.923 116.422 1.00 94.45  ? 253 ILE   A N    1 
ATOM   900  C  CA   . ILE   A 1 253 ? 98.275  134.576 115.939 1.00 92.72  ? 253 ILE   A CA   1 
ATOM   901  C  C    . ILE   A 1 253 ? 98.658  134.492 114.461 1.00 92.40  ? 253 ILE   A C    1 
ATOM   902  O  O    . ILE   A 1 253 ? 99.302  133.528 114.050 1.00 92.15  ? 253 ILE   A O    1 
ATOM   903  C  CB   . ILE   A 1 253 ? 96.799  134.185 116.180 1.00 91.74  ? 253 ILE   A CB   1 
ATOM   904  C  CG1  . ILE   A 1 253 ? 96.396  134.276 117.676 1.00 91.67  ? 253 ILE   A CG1  1 
ATOM   905  C  CG2  . ILE   A 1 253 ? 96.473  132.812 115.581 1.00 91.01  ? 253 ILE   A CG2  1 
ATOM   906  C  CD1  . ILE   A 1 253 ? 97.180  133.388 118.633 1.00 91.54  ? 253 ILE   A CD1  1 
ATOM   907  N  N    . CYS   A 1 254 ? 98.252  135.499 113.674 1.00 92.32  ? 254 CYS   A N    1 
ATOM   908  C  CA   . CYS   A 1 254 ? 98.528  135.532 112.245 1.00 92.28  ? 254 CYS   A CA   1 
ATOM   909  C  C    . CYS   A 1 254 ? 100.029 135.433 111.985 1.00 92.23  ? 254 CYS   A C    1 
ATOM   910  O  O    . CYS   A 1 254 ? 100.462 134.630 111.160 1.00 92.23  ? 254 CYS   A O    1 
ATOM   911  C  CB   . CYS   A 1 254 ? 98.005  136.808 111.596 1.00 92.42  ? 254 CYS   A CB   1 
ATOM   912  S  SG   . CYS   A 1 254 ? 96.208  136.994 111.711 1.00 92.53  ? 254 CYS   A SG   1 
ATOM   913  N  N    . ASN   A 1 255 ? 100.810 136.248 112.708 1.00 92.57  ? 255 ASN   A N    1 
ATOM   914  C  CA   . ASN   A 1 255 ? 102.243 136.356 112.484 1.00 92.81  ? 255 ASN   A CA   1 
ATOM   915  C  C    . ASN   A 1 255 ? 102.989 135.572 113.563 1.00 91.40  ? 255 ASN   A C    1 
ATOM   916  O  O    . ASN   A 1 255 ? 103.993 136.046 114.093 1.00 91.38  ? 255 ASN   A O    1 
ATOM   917  C  CB   . ASN   A 1 255 ? 102.668 137.820 112.414 1.00 94.13  ? 255 ASN   A CB   1 
ATOM   918  C  CG   . ASN   A 1 255 ? 101.803 138.614 111.462 1.00 95.43  ? 255 ASN   A CG   1 
ATOM   919  O  OD1  . ASN   A 1 255 ? 101.851 138.389 110.247 1.00 96.09  ? 255 ASN   A OD1  1 
ATOM   920  N  ND2  . ASN   A 1 255 ? 101.006 139.537 111.983 1.00 96.22  ? 255 ASN   A ND2  1 
ATOM   921  N  N    . ASN   A 1 256 ? 102.488 134.367 113.874 1.00 89.75  ? 256 ASN   A N    1 
ATOM   922  C  CA   . ASN   A 1 256 ? 103.148 133.460 114.797 1.00 88.34  ? 256 ASN   A CA   1 
ATOM   923  C  C    . ASN   A 1 256 ? 103.943 132.441 113.985 1.00 87.18  ? 256 ASN   A C    1 
ATOM   924  O  O    . ASN   A 1 256 ? 103.428 131.884 113.018 1.00 87.26  ? 256 ASN   A O    1 
ATOM   925  C  CB   . ASN   A 1 256 ? 102.151 132.774 115.727 1.00 88.28  ? 256 ASN   A CB   1 
ATOM   926  C  CG   . ASN   A 1 256 ? 102.817 132.028 116.860 1.00 88.07  ? 256 ASN   A CG   1 
ATOM   927  O  OD1  . ASN   A 1 256 ? 104.049 132.017 116.973 1.00 88.19  ? 256 ASN   A OD1  1 
ATOM   928  N  ND2  . ASN   A 1 256 ? 102.024 131.401 117.717 1.00 87.70  ? 256 ASN   A ND2  1 
ATOM   929  N  N    . LYS   A 1 257 ? 105.190 132.195 114.408 1.00 85.81  ? 257 LYS   A N    1 
ATOM   930  C  CA   . LYS   A 1 257 ? 106.114 131.327 113.689 1.00 84.91  ? 257 LYS   A CA   1 
ATOM   931  C  C    . LYS   A 1 257 ? 105.508 129.944 113.445 1.00 83.37  ? 257 LYS   A C    1 
ATOM   932  O  O    . LYS   A 1 257 ? 105.882 129.276 112.482 1.00 83.39  ? 257 LYS   A O    1 
ATOM   933  C  CB   . LYS   A 1 257 ? 107.453 131.184 114.426 1.00 85.51  ? 257 LYS   A CB   1 
ATOM   934  C  CG   . LYS   A 1 257 ? 107.394 130.730 115.886 1.00 86.01  ? 257 LYS   A CG   1 
ATOM   935  C  CD   . LYS   A 1 257 ? 108.756 130.432 116.506 1.00 86.48  ? 257 LYS   A CD   1 
ATOM   936  C  CE   . LYS   A 1 257 ? 108.712 130.288 118.000 1.00 86.75  ? 257 LYS   A CE   1 
ATOM   937  N  NZ   . LYS   A 1 257 ? 109.982 129.814 118.559 1.00 86.88  ? 257 LYS   A NZ   1 
ATOM   938  N  N    . TRP   A 1 258 ? 104.589 129.513 114.320 1.00 81.34  ? 258 TRP   A N    1 
ATOM   939  C  CA   . TRP   A 1 258 ? 103.991 128.190 114.221 1.00 79.71  ? 258 TRP   A CA   1 
ATOM   940  C  C    . TRP   A 1 258 ? 102.913 128.157 113.139 1.00 79.27  ? 258 TRP   A C    1 
ATOM   941  O  O    . TRP   A 1 258 ? 102.772 127.151 112.447 1.00 79.12  ? 258 TRP   A O    1 
ATOM   942  C  CB   . TRP   A 1 258 ? 103.428 127.758 115.583 1.00 78.70  ? 258 TRP   A CB   1 
ATOM   943  C  CG   . TRP   A 1 258 ? 104.451 127.798 116.687 1.00 77.64  ? 258 TRP   A CG   1 
ATOM   944  C  CD1  . TRP   A 1 258 ? 104.450 128.603 117.789 1.00 77.27  ? 258 TRP   A CD1  1 
ATOM   945  C  CD2  . TRP   A 1 258 ? 105.663 127.018 116.761 1.00 76.84  ? 258 TRP   A CD2  1 
ATOM   946  N  NE1  . TRP   A 1 258 ? 105.557 128.359 118.557 1.00 76.89  ? 258 TRP   A NE1  1 
ATOM   947  C  CE2  . TRP   A 1 258 ? 106.324 127.399 117.950 1.00 76.72  ? 258 TRP   A CE2  1 
ATOM   948  C  CE3  . TRP   A 1 258 ? 106.246 126.038 115.948 1.00 76.49  ? 258 TRP   A CE3  1 
ATOM   949  C  CZ2  . TRP   A 1 258 ? 107.534 126.829 118.340 1.00 76.55  ? 258 TRP   A CZ2  1 
ATOM   950  C  CZ3  . TRP   A 1 258 ? 107.446 125.482 116.332 1.00 76.39  ? 258 TRP   A CZ3  1 
ATOM   951  C  CH2  . TRP   A 1 258 ? 108.079 125.874 117.512 1.00 76.40  ? 258 TRP   A CH2  1 
ATOM   952  N  N    . PHE   A 1 259 ? 102.167 129.261 112.997 1.00 78.71  ? 259 PHE   A N    1 
ATOM   953  C  CA   . PHE   A 1 259 ? 101.049 129.331 112.068 1.00 78.27  ? 259 PHE   A CA   1 
ATOM   954  C  C    . PHE   A 1 259 ? 101.449 130.165 110.852 1.00 79.46  ? 259 PHE   A C    1 
ATOM   955  O  O    . PHE   A 1 259 ? 100.842 131.200 110.578 1.00 79.85  ? 259 PHE   A O    1 
ATOM   956  C  CB   . PHE   A 1 259 ? 99.831  129.894 112.810 1.00 77.02  ? 259 PHE   A CB   1 
ATOM   957  C  CG   . PHE   A 1 259 ? 99.478  129.203 114.123 1.00 75.54  ? 259 PHE   A CG   1 
ATOM   958  C  CD1  . PHE   A 1 259 ? 99.448  127.812 114.228 1.00 74.71  ? 259 PHE   A CD1  1 
ATOM   959  C  CD2  . PHE   A 1 259 ? 99.182  129.953 115.259 1.00 74.88  ? 259 PHE   A CD2  1 
ATOM   960  C  CE1  . PHE   A 1 259 ? 99.125  127.199 115.429 1.00 74.21  ? 259 PHE   A CE1  1 
ATOM   961  C  CE2  . PHE   A 1 259 ? 98.860  129.333 116.456 1.00 74.29  ? 259 PHE   A CE2  1 
ATOM   962  C  CZ   . PHE   A 1 259 ? 98.832  127.959 116.540 1.00 74.08  ? 259 PHE   A CZ   1 
ATOM   963  N  N    . THR   A 1 260 ? 102.471 129.695 110.123 1.00 80.54  ? 260 THR   A N    1 
ATOM   964  C  CA   . THR   A 1 260 ? 102.903 130.338 108.889 1.00 81.27  ? 260 THR   A CA   1 
ATOM   965  C  C    . THR   A 1 260 ? 101.913 130.001 107.776 1.00 80.84  ? 260 THR   A C    1 
ATOM   966  O  O    . THR   A 1 260 ? 101.445 130.897 107.077 1.00 81.28  ? 260 THR   A O    1 
ATOM   967  C  CB   . THR   A 1 260 ? 104.326 129.910 108.515 1.00 81.92  ? 260 THR   A CB   1 
ATOM   968  O  OG1  . THR   A 1 260 ? 104.366 128.496 108.683 1.00 81.87  ? 260 THR   A OG1  1 
ATOM   969  C  CG2  . THR   A 1 260 ? 105.393 130.564 109.376 1.00 82.36  ? 260 THR   A CG2  1 
ATOM   970  N  N    . ASP   A 1 261 ? 101.596 128.706 107.637 1.00 79.94  ? 261 ASP   A N    1 
ATOM   971  C  CA   . ASP   A 1 261 ? 100.767 128.209 106.550 1.00 79.09  ? 261 ASP   A CA   1 
ATOM   972  C  C    . ASP   A 1 261 ? 99.482  127.615 107.126 1.00 76.87  ? 261 ASP   A C    1 
ATOM   973  O  O    . ASP   A 1 261 ? 99.090  126.505 106.769 1.00 77.07  ? 261 ASP   A O    1 
ATOM   974  C  CB   . ASP   A 1 261 ? 101.554 127.245 105.671 1.00 80.26  ? 261 ASP   A CB   1 
ATOM   975  C  CG   . ASP   A 1 261 ? 102.280 126.119 106.397 1.00 81.13  ? 261 ASP   A CG   1 
ATOM   976  O  OD1  . ASP   A 1 261 ? 101.595 125.256 106.989 1.00 81.48  ? 261 ASP   A OD1  1 
ATOM   977  O  OD2  . ASP   A 1 261 ? 103.529 126.116 106.368 1.00 81.64  ? 261 ASP   A OD2  1 
ATOM   978  N  N    . THR   A 1 262 ? 98.823  128.377 108.009 1.00 73.93  ? 262 THR   A N    1 
ATOM   979  C  CA   . THR   A 1 262 ? 97.585  127.947 108.639 1.00 71.36  ? 262 THR   A CA   1 
ATOM   980  C  C    . THR   A 1 262 ? 96.511  128.995 108.360 1.00 69.06  ? 262 THR   A C    1 
ATOM   981  O  O    . THR   A 1 262 ? 96.602  130.121 108.847 1.00 69.19  ? 262 THR   A O    1 
ATOM   982  C  CB   . THR   A 1 262 ? 97.811  127.734 110.137 1.00 71.13  ? 262 THR   A CB   1 
ATOM   983  O  OG1  . THR   A 1 262 ? 98.883  126.802 110.235 1.00 71.28  ? 262 THR   A OG1  1 
ATOM   984  C  CG2  . THR   A 1 262 ? 96.588  127.183 110.851 1.00 70.91  ? 262 THR   A CG2  1 
ATOM   985  N  N    . SER   A 1 263 ? 95.497  128.605 107.578 1.00 66.17  ? 263 SER   A N    1 
ATOM   986  C  CA   . SER   A 1 263 ? 94.432  129.507 107.170 1.00 64.05  ? 263 SER   A CA   1 
ATOM   987  C  C    . SER   A 1 263 ? 93.627  129.951 108.388 1.00 62.67  ? 263 SER   A C    1 
ATOM   988  O  O    . SER   A 1 263 ? 93.523  129.210 109.364 1.00 62.60  ? 263 SER   A O    1 
ATOM   989  C  CB   . SER   A 1 263 ? 93.545  128.862 106.139 1.00 63.59  ? 263 SER   A CB   1 
ATOM   990  O  OG   . SER   A 1 263 ? 94.298  128.435 105.013 1.00 63.45  ? 263 SER   A OG   1 
ATOM   991  N  N    . ILE   A 1 264 ? 93.060  131.162 108.317 1.00 62.10  ? 264 ILE   A N    1 
ATOM   992  C  CA   . ILE   A 1 264 ? 92.285  131.717 109.415 1.00 62.57  ? 264 ILE   A CA   1 
ATOM   993  C  C    . ILE   A 1 264 ? 90.873  132.018 108.915 1.00 62.53  ? 264 ILE   A C    1 
ATOM   994  O  O    . ILE   A 1 264 ? 90.699  132.725 107.925 1.00 63.62  ? 264 ILE   A O    1 
ATOM   995  C  CB   . ILE   A 1 264 ? 92.985  132.955 110.012 1.00 63.75  ? 264 ILE   A CB   1 
ATOM   996  C  CG1  . ILE   A 1 264 ? 94.265  132.548 110.773 1.00 64.64  ? 264 ILE   A CG1  1 
ATOM   997  C  CG2  . ILE   A 1 264 ? 92.026  133.771 110.888 1.00 64.26  ? 264 ILE   A CG2  1 
ATOM   998  C  CD1  . ILE   A 1 264 ? 95.147  133.700 111.222 1.00 65.40  ? 264 ILE   A CD1  1 
ATOM   999  N  N    . ILE   A 1 265 ? 89.877  131.471 109.625 1.00 62.70  ? 265 ILE   A N    1 
ATOM   1000 C  CA   . ILE   A 1 265 ? 88.474  131.631 109.282 1.00 63.09  ? 265 ILE   A CA   1 
ATOM   1001 C  C    . ILE   A 1 265 ? 87.883  132.669 110.236 1.00 66.56  ? 265 ILE   A C    1 
ATOM   1002 O  O    . ILE   A 1 265 ? 87.291  132.319 111.256 1.00 67.32  ? 265 ILE   A O    1 
ATOM   1003 C  CB   . ILE   A 1 265 ? 87.741  130.272 109.333 1.00 60.99  ? 265 ILE   A CB   1 
ATOM   1004 C  CG1  . ILE   A 1 265 ? 88.457  129.203 108.474 1.00 59.23  ? 265 ILE   A CG1  1 
ATOM   1005 C  CG2  . ILE   A 1 265 ? 86.264  130.417 108.948 1.00 60.98  ? 265 ILE   A CG2  1 
ATOM   1006 C  CD1  . ILE   A 1 265 ? 88.009  127.772 108.724 1.00 58.17  ? 265 ILE   A CD1  1 
ATOM   1007 N  N    . LEU   A 1 266 ? 88.075  133.951 109.902 1.00 71.17  ? 266 LEU   A N    1 
ATOM   1008 C  CA   . LEU   A 1 266 ? 87.620  135.051 110.739 1.00 75.43  ? 266 LEU   A CA   1 
ATOM   1009 C  C    . LEU   A 1 266 ? 86.098  135.155 110.661 1.00 78.52  ? 266 LEU   A C    1 
ATOM   1010 O  O    . LEU   A 1 266 ? 85.535  135.195 109.568 1.00 79.26  ? 266 LEU   A O    1 
ATOM   1011 C  CB   . LEU   A 1 266 ? 88.293  136.354 110.301 1.00 76.73  ? 266 LEU   A CB   1 
ATOM   1012 C  CG   . LEU   A 1 266 ? 87.854  137.643 111.012 1.00 78.03  ? 266 LEU   A CG   1 
ATOM   1013 C  CD1  . LEU   A 1 266 ? 88.313  137.710 112.468 1.00 78.64  ? 266 LEU   A CD1  1 
ATOM   1014 C  CD2  . LEU   A 1 266 ? 88.338  138.870 110.244 1.00 78.63  ? 266 LEU   A CD2  1 
ATOM   1015 N  N    . PHE   A 1 267 ? 85.448  135.190 111.832 1.00 82.51  ? 267 PHE   A N    1 
ATOM   1016 C  CA   . PHE   A 1 267 ? 84.034  135.515 111.938 1.00 86.05  ? 267 PHE   A CA   1 
ATOM   1017 C  C    . PHE   A 1 267 ? 83.897  136.865 112.634 1.00 90.69  ? 267 PHE   A C    1 
ATOM   1018 O  O    . PHE   A 1 267 ? 84.509  137.084 113.678 1.00 91.63  ? 267 PHE   A O    1 
ATOM   1019 C  CB   . PHE   A 1 267 ? 83.235  134.464 112.716 1.00 85.43  ? 267 PHE   A CB   1 
ATOM   1020 C  CG   . PHE   A 1 267 ? 82.937  133.177 111.957 1.00 84.55  ? 267 PHE   A CG   1 
ATOM   1021 C  CD1  . PHE   A 1 267 ? 81.963  133.143 110.962 1.00 84.83  ? 267 PHE   A CD1  1 
ATOM   1022 C  CD2  . PHE   A 1 267 ? 83.609  131.998 112.260 1.00 83.40  ? 267 PHE   A CD2  1 
ATOM   1023 C  CE1  . PHE   A 1 267 ? 81.689  131.968 110.278 1.00 84.24  ? 267 PHE   A CE1  1 
ATOM   1024 C  CE2  . PHE   A 1 267 ? 83.330  130.825 111.574 1.00 82.95  ? 267 PHE   A CE2  1 
ATOM   1025 C  CZ   . PHE   A 1 267 ? 82.372  130.813 110.586 1.00 83.43  ? 267 PHE   A CZ   1 
ATOM   1026 N  N    . LEU   A 1 268 ? 83.091  137.757 112.046 1.00 96.24  ? 268 LEU   A N    1 
ATOM   1027 C  CA   . LEU   A 1 268 ? 82.788  139.045 112.650 1.00 100.73 ? 268 LEU   A CA   1 
ATOM   1028 C  C    . LEU   A 1 268 ? 81.366  138.993 113.208 1.00 104.65 ? 268 LEU   A C    1 
ATOM   1029 O  O    . LEU   A 1 268 ? 80.404  139.319 112.515 1.00 105.17 ? 268 LEU   A O    1 
ATOM   1030 C  CB   . LEU   A 1 268 ? 82.989  140.169 111.631 1.00 101.17 ? 268 LEU   A CB   1 
ATOM   1031 C  CG   . LEU   A 1 268 ? 84.413  140.352 111.081 1.00 101.41 ? 268 LEU   A CG   1 
ATOM   1032 C  CD1  . LEU   A 1 268 ? 84.439  141.414 109.987 1.00 102.08 ? 268 LEU   A CD1  1 
ATOM   1033 C  CD2  . LEU   A 1 268 ? 85.443  140.691 112.159 1.00 101.21 ? 268 LEU   A CD2  1 
ATOM   1034 N  N    . ASN   A 1 269 ? 81.263  138.567 114.476 1.00 109.50 ? 269 ASN   A N    1 
ATOM   1035 C  CA   . ASN   A 1 269 ? 79.994  138.296 115.134 1.00 113.60 ? 269 ASN   A CA   1 
ATOM   1036 C  C    . ASN   A 1 269 ? 79.261  139.597 115.454 1.00 118.18 ? 269 ASN   A C    1 
ATOM   1037 O  O    . ASN   A 1 269 ? 79.860  140.671 115.438 1.00 118.89 ? 269 ASN   A O    1 
ATOM   1038 C  CB   . ASN   A 1 269 ? 80.194  137.492 116.416 1.00 113.39 ? 269 ASN   A CB   1 
ATOM   1039 C  CG   . ASN   A 1 269 ? 80.459  136.030 116.150 1.00 113.07 ? 269 ASN   A CG   1 
ATOM   1040 O  OD1  . ASN   A 1 269 ? 79.515  135.258 115.950 1.00 113.27 ? 269 ASN   A OD1  1 
ATOM   1041 N  ND2  . ASN   A 1 269 ? 81.719  135.620 116.184 1.00 112.67 ? 269 ASN   A ND2  1 
ATOM   1042 N  N    . LYS   A 1 270 ? 77.956  139.469 115.741 1.00 123.59 ? 270 LYS   A N    1 
ATOM   1043 C  CA   . LYS   A 1 270 ? 77.140  140.537 116.304 1.00 128.07 ? 270 LYS   A CA   1 
ATOM   1044 C  C    . LYS   A 1 270 ? 77.143  141.738 115.359 1.00 132.03 ? 270 LYS   A C    1 
ATOM   1045 O  O    . LYS   A 1 270 ? 77.634  142.810 115.710 1.00 132.89 ? 270 LYS   A O    1 
ATOM   1046 C  CB   . LYS   A 1 270 ? 77.619  140.900 117.718 1.00 128.43 ? 270 LYS   A CB   1 
ATOM   1047 C  CG   . LYS   A 1 270 ? 77.690  139.743 118.717 1.00 128.56 ? 270 LYS   A CG   1 
ATOM   1048 C  CD   . LYS   A 1 270 ? 78.267  140.117 120.079 1.00 128.73 ? 270 LYS   A CD   1 
ATOM   1049 C  CE   . LYS   A 1 270 ? 78.578  138.930 120.946 1.00 128.74 ? 270 LYS   A CE   1 
ATOM   1050 N  NZ   . LYS   A 1 270 ? 79.240  139.302 122.201 1.00 128.70 ? 270 LYS   A NZ   1 
ATOM   1051 N  N    . LYS   A 1 271 ? 76.583  141.537 114.158 1.00 136.63 ? 271 LYS   A N    1 
ATOM   1052 C  CA   . LYS   A 1 271 ? 76.539  142.571 113.133 1.00 140.41 ? 271 LYS   A CA   1 
ATOM   1053 C  C    . LYS   A 1 271 ? 75.237  143.366 113.244 1.00 144.25 ? 271 LYS   A C    1 
ATOM   1054 O  O    . LYS   A 1 271 ? 75.203  144.536 112.865 1.00 145.46 ? 271 LYS   A O    1 
ATOM   1055 C  CB   . LYS   A 1 271 ? 76.737  141.971 111.733 1.00 140.09 ? 271 LYS   A CB   1 
ATOM   1056 C  CG   . LYS   A 1 271 ? 75.599  141.117 111.172 1.00 139.40 ? 271 LYS   A CG   1 
ATOM   1057 C  CD   . LYS   A 1 271 ? 75.950  140.363 109.893 1.00 138.76 ? 271 LYS   A CD   1 
ATOM   1058 C  CE   . LYS   A 1 271 ? 74.800  139.603 109.299 1.00 138.40 ? 271 LYS   A CE   1 
ATOM   1059 N  NZ   . LYS   A 1 271 ? 75.163  138.926 108.050 1.00 138.17 ? 271 LYS   A NZ   1 
ATOM   1060 N  N    . ASP   A 1 272 ? 74.173  142.728 113.756 1.00 148.28 ? 272 ASP   A N    1 
ATOM   1061 C  CA   . ASP   A 1 272 ? 72.878  143.374 113.909 1.00 151.69 ? 272 ASP   A CA   1 
ATOM   1062 C  C    . ASP   A 1 272 ? 72.967  144.482 114.957 1.00 154.57 ? 272 ASP   A C    1 
ATOM   1063 O  O    . ASP   A 1 272 ? 72.501  145.594 114.715 1.00 155.41 ? 272 ASP   A O    1 
ATOM   1064 C  CB   . ASP   A 1 272 ? 71.778  142.375 114.242 1.00 151.95 ? 272 ASP   A CB   1 
ATOM   1065 C  CG   . ASP   A 1 272 ? 71.336  141.461 113.107 1.00 152.10 ? 272 ASP   A CG   1 
ATOM   1066 O  OD1  . ASP   A 1 272 ? 71.924  141.550 112.007 1.00 152.09 ? 272 ASP   A OD1  1 
ATOM   1067 O  OD2  . ASP   A 1 272 ? 70.400  140.664 113.332 1.00 152.21 ? 272 ASP   A OD2  1 
ATOM   1068 N  N    . LEU   A 1 273 ? 73.563  144.167 116.116 1.00 157.58 ? 273 LEU   A N    1 
ATOM   1069 C  CA   . LEU   A 1 273 ? 73.729  145.138 117.188 1.00 160.11 ? 273 LEU   A CA   1 
ATOM   1070 C  C    . LEU   A 1 273 ? 74.664  146.255 116.724 1.00 161.84 ? 273 LEU   A C    1 
ATOM   1071 O  O    . LEU   A 1 273 ? 74.438  147.417 117.056 1.00 162.61 ? 273 LEU   A O    1 
ATOM   1072 C  CB   . LEU   A 1 273 ? 74.238  144.447 118.457 1.00 160.63 ? 273 LEU   A CB   1 
ATOM   1073 C  CG   . LEU   A 1 273 ? 74.473  145.329 119.694 1.00 161.16 ? 273 LEU   A CG   1 
ATOM   1074 C  CD1  . LEU   A 1 273 ? 73.199  146.000 120.214 1.00 161.42 ? 273 LEU   A CD1  1 
ATOM   1075 C  CD2  . LEU   A 1 273 ? 75.135  144.520 120.809 1.00 161.24 ? 273 LEU   A CD2  1 
ATOM   1076 N  N    . PHE   A 1 274 ? 75.698  145.897 115.948 1.00 163.51 ? 274 PHE   A N    1 
ATOM   1077 C  CA   . PHE   A 1 274 ? 76.659  146.859 115.426 1.00 165.07 ? 274 PHE   A CA   1 
ATOM   1078 C  C    . PHE   A 1 274 ? 75.965  147.860 114.502 1.00 167.40 ? 274 PHE   A C    1 
ATOM   1079 O  O    . PHE   A 1 274 ? 76.273  149.049 114.548 1.00 168.14 ? 274 PHE   A O    1 
ATOM   1080 C  CB   . PHE   A 1 274 ? 77.809  146.154 114.699 1.00 164.41 ? 274 PHE   A CB   1 
ATOM   1081 C  CG   . PHE   A 1 274 ? 78.705  147.085 113.891 1.00 164.30 ? 274 PHE   A CG   1 
ATOM   1082 C  CD1  . PHE   A 1 274 ? 79.593  147.947 114.527 1.00 164.34 ? 274 PHE   A CD1  1 
ATOM   1083 C  CD2  . PHE   A 1 274 ? 78.661  147.096 112.499 1.00 164.46 ? 274 PHE   A CD2  1 
ATOM   1084 C  CE1  . PHE   A 1 274 ? 80.409  148.797 113.794 1.00 164.57 ? 274 PHE   A CE1  1 
ATOM   1085 C  CE2  . PHE   A 1 274 ? 79.481  147.945 111.770 1.00 164.67 ? 274 PHE   A CE2  1 
ATOM   1086 C  CZ   . PHE   A 1 274 ? 80.352  148.794 112.418 1.00 164.75 ? 274 PHE   A CZ   1 
ATOM   1087 N  N    . GLU   A 1 275 ? 75.038  147.370 113.666 1.00 169.77 ? 275 GLU   A N    1 
ATOM   1088 C  CA   . GLU   A 1 275 ? 74.288  148.217 112.748 1.00 171.90 ? 275 GLU   A CA   1 
ATOM   1089 C  C    . GLU   A 1 275 ? 73.425  149.205 113.536 1.00 173.43 ? 275 GLU   A C    1 
ATOM   1090 O  O    . GLU   A 1 275 ? 73.207  150.329 113.087 1.00 173.77 ? 275 GLU   A O    1 
ATOM   1091 C  CB   . GLU   A 1 275 ? 73.457  147.347 111.801 1.00 172.26 ? 275 GLU   A CB   1 
ATOM   1092 C  CG   . GLU   A 1 275 ? 72.714  148.128 110.718 1.00 172.61 ? 275 GLU   A CG   1 
ATOM   1093 C  CD   . GLU   A 1 275 ? 72.049  147.283 109.643 1.00 172.79 ? 275 GLU   A CD   1 
ATOM   1094 O  OE1  . GLU   A 1 275 ? 72.120  146.037 109.708 1.00 172.83 ? 275 GLU   A OE1  1 
ATOM   1095 O  OE2  . GLU   A 1 275 ? 71.451  147.887 108.727 1.00 172.88 ? 275 GLU   A OE2  1 
ATOM   1096 N  N    . GLU   A 1 276 ? 72.937  148.774 114.708 1.00 175.04 ? 276 GLU   A N    1 
ATOM   1097 C  CA   . GLU   A 1 276 ? 72.156  149.627 115.594 1.00 176.52 ? 276 GLU   A CA   1 
ATOM   1098 C  C    . GLU   A 1 276 ? 73.077  150.537 116.409 1.00 177.42 ? 276 GLU   A C    1 
ATOM   1099 O  O    . GLU   A 1 276 ? 72.643  151.589 116.875 1.00 177.78 ? 276 GLU   A O    1 
ATOM   1100 C  CB   . GLU   A 1 276 ? 71.294  148.793 116.545 1.00 176.84 ? 276 GLU   A CB   1 
ATOM   1101 C  CG   . GLU   A 1 276 ? 70.208  147.976 115.848 1.00 177.13 ? 276 GLU   A CG   1 
ATOM   1102 C  CD   . GLU   A 1 276 ? 69.409  147.083 116.781 1.00 177.38 ? 276 GLU   A CD   1 
ATOM   1103 O  OE1  . GLU   A 1 276 ? 68.185  147.302 116.903 1.00 177.51 ? 276 GLU   A OE1  1 
ATOM   1104 O  OE2  . GLU   A 1 276 ? 70.006  146.165 117.383 1.00 177.38 ? 276 GLU   A OE2  1 
ATOM   1105 N  N    . LYS   A 1 277 ? 74.337  150.118 116.592 1.00 178.28 ? 277 LYS   A N    1 
ATOM   1106 C  CA   . LYS   A 1 277 ? 75.288  150.847 117.417 1.00 179.13 ? 277 LYS   A CA   1 
ATOM   1107 C  C    . LYS   A 1 277 ? 75.932  151.976 116.611 1.00 180.52 ? 277 LYS   A C    1 
ATOM   1108 O  O    . LYS   A 1 277 ? 76.181  153.047 117.159 1.00 180.91 ? 277 LYS   A O    1 
ATOM   1109 C  CB   . LYS   A 1 277 ? 76.360  149.900 117.974 1.00 178.60 ? 277 LYS   A CB   1 
ATOM   1110 C  CG   . LYS   A 1 277 ? 77.105  150.364 119.233 1.00 178.26 ? 277 LYS   A CG   1 
ATOM   1111 C  CD   . LYS   A 1 277 ? 76.329  150.329 120.550 1.00 177.95 ? 277 LYS   A CD   1 
ATOM   1112 C  CE   . LYS   A 1 277 ? 75.922  148.962 121.039 1.00 177.50 ? 277 LYS   A CE   1 
ATOM   1113 N  NZ   . LYS   A 1 277 ? 77.046  148.060 121.310 1.00 177.14 ? 277 LYS   A NZ   1 
ATOM   1114 N  N    . ILE   A 1 278 ? 76.206  151.730 115.319 1.00 181.98 ? 278 ILE   A N    1 
ATOM   1115 C  CA   . ILE   A 1 278 ? 76.920  152.692 114.486 1.00 183.29 ? 278 ILE   A CA   1 
ATOM   1116 C  C    . ILE   A 1 278 ? 76.060  153.943 114.274 1.00 184.65 ? 278 ILE   A C    1 
ATOM   1117 O  O    . ILE   A 1 278 ? 76.598  155.048 114.219 1.00 184.77 ? 278 ILE   A O    1 
ATOM   1118 C  CB   . ILE   A 1 278 ? 77.393  152.079 113.146 1.00 183.23 ? 278 ILE   A CB   1 
ATOM   1119 C  CG1  . ILE   A 1 278 ? 78.324  153.057 112.392 1.00 183.22 ? 278 ILE   A CG1  1 
ATOM   1120 C  CG2  . ILE   A 1 278 ? 76.225  151.610 112.270 1.00 183.12 ? 278 ILE   A CG2  1 
ATOM   1121 C  CD1  . ILE   A 1 278 ? 79.163  152.427 111.295 1.00 183.05 ? 278 ILE   A CD1  1 
ATOM   1122 N  N    . LYS   A 1 279 ? 74.735  153.769 114.165 1.00 186.19 ? 279 LYS   A N    1 
ATOM   1123 C  CA   . LYS   A 1 279 ? 73.829  154.890 113.957 1.00 187.45 ? 279 LYS   A CA   1 
ATOM   1124 C  C    . LYS   A 1 279 ? 73.772  155.740 115.228 1.00 188.25 ? 279 LYS   A C    1 
ATOM   1125 O  O    . LYS   A 1 279 ? 73.540  156.946 115.151 1.00 188.33 ? 279 LYS   A O    1 
ATOM   1126 C  CB   . LYS   A 1 279 ? 72.444  154.403 113.502 1.00 187.75 ? 279 LYS   A CB   1 
ATOM   1127 C  CG   . LYS   A 1 279 ? 71.543  153.793 114.575 1.00 187.94 ? 279 LYS   A CG   1 
ATOM   1128 C  CD   . LYS   A 1 279 ? 70.344  153.015 114.040 1.00 188.08 ? 279 LYS   A CD   1 
ATOM   1129 C  CE   . LYS   A 1 279 ? 69.463  152.465 115.125 1.00 188.14 ? 279 LYS   A CE   1 
ATOM   1130 N  NZ   . LYS   A 1 279 ? 68.388  151.614 114.604 1.00 188.18 ? 279 LYS   A NZ   1 
ATOM   1131 N  N    . LYS   A 1 280 ? 73.987  155.101 116.388 1.00 189.10 ? 280 LYS   A N    1 
ATOM   1132 C  CA   . LYS   A 1 280 ? 74.037  155.790 117.669 1.00 189.85 ? 280 LYS   A CA   1 
ATOM   1133 C  C    . LYS   A 1 280 ? 75.422  156.412 117.859 1.00 189.74 ? 280 LYS   A C    1 
ATOM   1134 O  O    . LYS   A 1 280 ? 75.539  157.634 117.939 1.00 189.76 ? 280 LYS   A O    1 
ATOM   1135 C  CB   . LYS   A 1 280 ? 73.664  154.822 118.801 1.00 190.51 ? 280 LYS   A CB   1 
ATOM   1136 C  CG   . LYS   A 1 280 ? 73.726  155.387 120.220 1.00 191.14 ? 280 LYS   A CG   1 
ATOM   1137 C  CD   . LYS   A 1 280 ? 73.378  154.380 121.313 1.00 191.65 ? 280 LYS   A CD   1 
ATOM   1138 C  CE   . LYS   A 1 280 ? 73.545  154.924 122.702 1.00 192.00 ? 280 LYS   A CE   1 
ATOM   1139 N  NZ   . LYS   A 1 280 ? 73.222  153.935 123.736 1.00 192.17 ? 280 LYS   A NZ   1 
ATOM   1140 N  N    . SER   A 1 281 ? 76.459  155.563 117.923 1.00 189.46 ? 281 SER   A N    1 
ATOM   1141 C  CA   . SER   A 1 281 ? 77.814  155.994 118.234 1.00 189.17 ? 281 SER   A CA   1 
ATOM   1142 C  C    . SER   A 1 281 ? 78.731  155.735 117.038 1.00 188.79 ? 281 SER   A C    1 
ATOM   1143 O  O    . SER   A 1 281 ? 78.666  154.663 116.442 1.00 188.52 ? 281 SER   A O    1 
ATOM   1144 C  CB   . SER   A 1 281 ? 78.327  155.306 119.476 1.00 189.16 ? 281 SER   A CB   1 
ATOM   1145 O  OG   . SER   A 1 281 ? 77.523  155.619 120.605 1.00 189.17 ? 281 SER   A OG   1 
ATOM   1146 N  N    . PRO   A 1 282 ? 79.624  156.682 116.655 1.00 188.32 ? 282 PRO   A N    1 
ATOM   1147 C  CA   . PRO   A 1 282 ? 80.424  156.534 115.436 1.00 187.85 ? 282 PRO   A CA   1 
ATOM   1148 C  C    . PRO   A 1 282 ? 81.626  155.601 115.595 1.00 187.00 ? 282 PRO   A C    1 
ATOM   1149 O  O    . PRO   A 1 282 ? 82.056  155.325 116.714 1.00 186.71 ? 282 PRO   A O    1 
ATOM   1150 C  CB   . PRO   A 1 282 ? 80.887  157.974 115.169 1.00 188.08 ? 282 PRO   A CB   1 
ATOM   1151 C  CG   . PRO   A 1 282 ? 81.033  158.573 116.551 1.00 188.25 ? 282 PRO   A CG   1 
ATOM   1152 C  CD   . PRO   A 1 282 ? 79.925  157.938 117.367 1.00 188.34 ? 282 PRO   A CD   1 
ATOM   1153 N  N    . LEU   A 1 283 ? 82.166  155.144 114.456 1.00 186.12 ? 283 LEU   A N    1 
ATOM   1154 C  CA   . LEU   A 1 283 ? 83.333  154.272 114.423 1.00 185.40 ? 283 LEU   A CA   1 
ATOM   1155 C  C    . LEU   A 1 283 ? 84.604  155.084 114.685 1.00 185.80 ? 283 LEU   A C    1 
ATOM   1156 O  O    . LEU   A 1 283 ? 85.645  154.510 114.999 1.00 185.76 ? 283 LEU   A O    1 
ATOM   1157 C  CB   . LEU   A 1 283 ? 83.380  153.547 113.074 1.00 184.57 ? 283 LEU   A CB   1 
ATOM   1158 C  CG   . LEU   A 1 283 ? 84.483  152.495 112.869 1.00 183.64 ? 283 LEU   A CG   1 
ATOM   1159 C  CD1  . LEU   A 1 283 ? 84.324  151.275 113.775 1.00 183.08 ? 283 LEU   A CD1  1 
ATOM   1160 C  CD2  . LEU   A 1 283 ? 84.559  152.057 111.409 1.00 183.32 ? 283 LEU   A CD2  1 
ATOM   1161 N  N    . THR   A 1 284 ? 84.505  156.419 114.581 1.00 186.22 ? 284 THR   A N    1 
ATOM   1162 C  CA   . THR   A 1 284 ? 85.642  157.314 114.756 1.00 186.48 ? 284 THR   A CA   1 
ATOM   1163 C  C    . THR   A 1 284 ? 86.246  157.154 116.154 1.00 186.27 ? 284 THR   A C    1 
ATOM   1164 O  O    . THR   A 1 284 ? 87.426  157.444 116.345 1.00 186.26 ? 284 THR   A O    1 
ATOM   1165 C  CB   . THR   A 1 284 ? 85.229  158.767 114.502 1.00 186.78 ? 284 THR   A CB   1 
ATOM   1166 O  OG1  . THR   A 1 284 ? 84.115  159.016 115.354 1.00 186.82 ? 284 THR   A OG1  1 
ATOM   1167 C  CG2  . THR   A 1 284 ? 84.848  159.041 113.057 1.00 186.92 ? 284 THR   A CG2  1 
ATOM   1168 N  N    . ILE   A 1 285 ? 85.435  156.708 117.124 1.00 185.92 ? 285 ILE   A N    1 
ATOM   1169 C  CA   . ILE   A 1 285 ? 85.906  156.467 118.482 1.00 185.57 ? 285 ILE   A CA   1 
ATOM   1170 C  C    . ILE   A 1 285 ? 86.995  155.394 118.439 1.00 184.85 ? 285 ILE   A C    1 
ATOM   1171 O  O    . ILE   A 1 285 ? 88.067  155.581 119.013 1.00 184.79 ? 285 ILE   A O    1 
ATOM   1172 C  CB   . ILE   A 1 285 ? 84.750  156.074 119.431 1.00 185.80 ? 285 ILE   A CB   1 
ATOM   1173 C  CG1  . ILE   A 1 285 ? 83.572  157.088 119.418 1.00 186.02 ? 285 ILE   A CG1  1 
ATOM   1174 C  CG2  . ILE   A 1 285 ? 85.258  155.811 120.855 1.00 185.81 ? 285 ILE   A CG2  1 
ATOM   1175 C  CD1  . ILE   A 1 285 ? 83.925  158.522 119.784 1.00 186.15 ? 285 ILE   A CD1  1 
ATOM   1176 N  N    . CYS   A 1 286 ? 86.711  154.279 117.749 1.00 183.95 ? 286 CYS   A N    1 
ATOM   1177 C  CA   . CYS   A 1 286 ? 87.652  153.176 117.629 1.00 183.11 ? 286 CYS   A CA   1 
ATOM   1178 C  C    . CYS   A 1 286 ? 88.774  153.554 116.661 1.00 182.90 ? 286 CYS   A C    1 
ATOM   1179 O  O    . CYS   A 1 286 ? 89.944  153.522 117.037 1.00 182.50 ? 286 CYS   A O    1 
ATOM   1180 C  CB   . CYS   A 1 286 ? 86.945  151.897 117.189 1.00 182.74 ? 286 CYS   A CB   1 
ATOM   1181 S  SG   . CYS   A 1 286 ? 88.034  150.451 117.136 1.00 182.23 ? 286 CYS   A SG   1 
ATOM   1182 N  N    . TYR   A 1 287 ? 88.403  153.919 115.425 1.00 182.84 ? 287 TYR   A N    1 
ATOM   1183 C  CA   . TYR   A 1 287 ? 89.366  154.263 114.389 1.00 182.73 ? 287 TYR   A CA   1 
ATOM   1184 C  C    . TYR   A 1 287 ? 89.196  155.735 114.014 1.00 184.10 ? 287 TYR   A C    1 
ATOM   1185 O  O    . TYR   A 1 287 ? 88.317  156.064 113.220 1.00 184.29 ? 287 TYR   A O    1 
ATOM   1186 C  CB   . TYR   A 1 287 ? 89.194  153.366 113.158 1.00 181.37 ? 287 TYR   A CB   1 
ATOM   1187 C  CG   . TYR   A 1 287 ? 89.323  151.868 113.408 1.00 179.75 ? 287 TYR   A CG   1 
ATOM   1188 C  CD1  . TYR   A 1 287 ? 90.568  151.273 113.591 1.00 178.62 ? 287 TYR   A CD1  1 
ATOM   1189 C  CD2  . TYR   A 1 287 ? 88.202  151.044 113.429 1.00 178.94 ? 287 TYR   A CD2  1 
ATOM   1190 C  CE1  . TYR   A 1 287 ? 90.691  149.910 113.811 1.00 177.65 ? 287 TYR   A CE1  1 
ATOM   1191 C  CE2  . TYR   A 1 287 ? 88.312  149.679 113.642 1.00 178.13 ? 287 TYR   A CE2  1 
ATOM   1192 C  CZ   . TYR   A 1 287 ? 89.560  149.112 113.836 1.00 177.59 ? 287 TYR   A CZ   1 
ATOM   1193 O  OH   . TYR   A 1 287 ? 89.669  147.768 114.046 1.00 176.77 ? 287 TYR   A OH   1 
ATOM   1194 N  N    . PRO   A 1 288 ? 90.021  156.672 114.548 1.00 185.46 ? 288 PRO   A N    1 
ATOM   1195 C  CA   . PRO   A 1 288 ? 89.899  158.091 114.194 1.00 186.17 ? 288 PRO   A CA   1 
ATOM   1196 C  C    . PRO   A 1 288 ? 90.243  158.410 112.737 1.00 186.85 ? 288 PRO   A C    1 
ATOM   1197 O  O    . PRO   A 1 288 ? 89.812  159.438 112.217 1.00 186.89 ? 288 PRO   A O    1 
ATOM   1198 C  CB   . PRO   A 1 288 ? 90.892  158.794 115.135 1.00 186.13 ? 288 PRO   A CB   1 
ATOM   1199 C  CG   . PRO   A 1 288 ? 91.896  157.721 115.498 1.00 185.99 ? 288 PRO   A CG   1 
ATOM   1200 C  CD   . PRO   A 1 288 ? 91.097  156.436 115.528 1.00 185.74 ? 288 PRO   A CD   1 
ATOM   1201 N  N    . GLU   A 1 289 ? 91.011  157.522 112.089 1.00 187.64 ? 289 GLU   A N    1 
ATOM   1202 C  CA   . GLU   A 1 289 ? 91.423  157.705 110.703 1.00 188.23 ? 289 GLU   A CA   1 
ATOM   1203 C  C    . GLU   A 1 289 ? 90.271  157.381 109.747 1.00 188.48 ? 289 GLU   A C    1 
ATOM   1204 O  O    . GLU   A 1 289 ? 90.342  157.738 108.571 1.00 188.54 ? 289 GLU   A O    1 
ATOM   1205 C  CB   . GLU   A 1 289 ? 92.678  156.903 110.334 1.00 188.44 ? 289 GLU   A CB   1 
ATOM   1206 C  CG   . GLU   A 1 289 ? 92.665  155.428 110.734 1.00 188.54 ? 289 GLU   A CG   1 
ATOM   1207 C  CD   . GLU   A 1 289 ? 93.232  155.125 112.112 1.00 188.65 ? 289 GLU   A CD   1 
ATOM   1208 O  OE1  . GLU   A 1 289 ? 94.430  155.403 112.337 1.00 188.68 ? 289 GLU   A OE1  1 
ATOM   1209 O  OE2  . GLU   A 1 289 ? 92.476  154.608 112.960 1.00 188.59 ? 289 GLU   A OE2  1 
ATOM   1210 N  N    . TYR   A 1 290 ? 89.222  156.705 110.243 1.00 188.68 ? 290 TYR   A N    1 
ATOM   1211 C  CA   . TYR   A 1 290 ? 88.033  156.430 109.448 1.00 188.84 ? 290 TYR   A CA   1 
ATOM   1212 C  C    . TYR   A 1 290 ? 87.398  157.755 109.028 1.00 189.44 ? 290 TYR   A C    1 
ATOM   1213 O  O    . TYR   A 1 290 ? 86.908  158.504 109.873 1.00 189.44 ? 290 TYR   A O    1 
ATOM   1214 C  CB   . TYR   A 1 290 ? 87.026  155.569 110.220 1.00 188.47 ? 290 TYR   A CB   1 
ATOM   1215 C  CG   . TYR   A 1 290 ? 85.781  155.157 109.441 1.00 188.13 ? 290 TYR   A CG   1 
ATOM   1216 C  CD1  . TYR   A 1 290 ? 85.875  154.497 108.217 1.00 187.79 ? 290 TYR   A CD1  1 
ATOM   1217 C  CD2  . TYR   A 1 290 ? 84.506  155.444 109.922 1.00 188.08 ? 290 TYR   A CD2  1 
ATOM   1218 C  CE1  . TYR   A 1 290 ? 84.745  154.122 107.508 1.00 187.72 ? 290 TYR   A CE1  1 
ATOM   1219 C  CE2  . TYR   A 1 290 ? 83.368  155.073 109.222 1.00 187.99 ? 290 TYR   A CE2  1 
ATOM   1220 C  CZ   . TYR   A 1 290 ? 83.489  154.412 108.012 1.00 187.84 ? 290 TYR   A CZ   1 
ATOM   1221 O  OH   . TYR   A 1 290 ? 82.374  154.046 107.314 1.00 187.61 ? 290 TYR   A OH   1 
ATOM   1222 N  N    . ALA   A 1 291 ? 87.418  158.029 107.715 1.00 190.05 ? 291 ALA   A N    1 
ATOM   1223 C  CA   . ALA   A 1 291 ? 86.921  159.281 107.162 1.00 190.47 ? 291 ALA   A CA   1 
ATOM   1224 C  C    . ALA   A 1 291 ? 85.592  159.078 106.433 1.00 190.59 ? 291 ALA   A C    1 
ATOM   1225 O  O    . ALA   A 1 291 ? 84.888  160.051 106.169 1.00 190.66 ? 291 ALA   A O    1 
ATOM   1226 C  CB   . ALA   A 1 291 ? 87.965  159.877 106.241 1.00 190.59 ? 291 ALA   A CB   1 
ATOM   1227 N  N    . GLY   A 1 292 ? 85.251  157.821 106.111 1.00 190.54 ? 292 GLY   A N    1 
ATOM   1228 C  CA   . GLY   A 1 292 ? 84.039  157.511 105.368 1.00 190.43 ? 292 GLY   A CA   1 
ATOM   1229 C  C    . GLY   A 1 292 ? 82.782  157.774 106.196 1.00 190.24 ? 292 GLY   A C    1 
ATOM   1230 O  O    . GLY   A 1 292 ? 82.864  157.986 107.405 1.00 190.17 ? 292 GLY   A O    1 
ATOM   1231 N  N    . SER   A 1 293 ? 81.623  157.755 105.522 1.00 189.96 ? 293 SER   A N    1 
ATOM   1232 C  CA   . SER   A 1 293 ? 80.340  157.987 106.168 1.00 189.70 ? 293 SER   A CA   1 
ATOM   1233 C  C    . SER   A 1 293 ? 80.052  156.866 107.164 1.00 189.27 ? 293 SER   A C    1 
ATOM   1234 O  O    . SER   A 1 293 ? 80.381  155.709 106.905 1.00 189.15 ? 293 SER   A O    1 
ATOM   1235 C  CB   . SER   A 1 293 ? 79.226  158.117 105.156 1.00 189.76 ? 293 SER   A CB   1 
ATOM   1236 O  OG   . SER   A 1 293 ? 79.078  156.924 104.398 1.00 189.66 ? 293 SER   A OG   1 
ATOM   1237 N  N    . ASN   A 1 294 ? 79.423  157.222 108.293 1.00 188.72 ? 294 ASN   A N    1 
ATOM   1238 C  CA   . ASN   A 1 294 ? 79.178  156.285 109.379 1.00 188.22 ? 294 ASN   A CA   1 
ATOM   1239 C  C    . ASN   A 1 294 ? 77.965  155.424 109.027 1.00 187.29 ? 294 ASN   A C    1 
ATOM   1240 O  O    . ASN   A 1 294 ? 76.890  155.590 109.604 1.00 187.17 ? 294 ASN   A O    1 
ATOM   1241 C  CB   . ASN   A 1 294 ? 79.012  157.002 110.718 1.00 188.45 ? 294 ASN   A CB   1 
ATOM   1242 C  CG   . ASN   A 1 294 ? 80.203  157.845 111.124 1.00 188.64 ? 294 ASN   A CG   1 
ATOM   1243 O  OD1  . ASN   A 1 294 ? 80.050  158.746 111.958 1.00 188.70 ? 294 ASN   A OD1  1 
ATOM   1244 N  ND2  . ASN   A 1 294 ? 81.386  157.595 110.577 1.00 188.71 ? 294 ASN   A ND2  1 
ATOM   1245 N  N    . THR   A 1 295 ? 78.161  154.509 108.068 1.00 186.14 ? 295 THR   A N    1 
ATOM   1246 C  CA   . THR   A 1 295 ? 77.127  153.588 107.620 1.00 185.07 ? 295 THR   A CA   1 
ATOM   1247 C  C    . THR   A 1 295 ? 77.630  152.163 107.833 1.00 183.69 ? 295 THR   A C    1 
ATOM   1248 O  O    . THR   A 1 295 ? 78.838  151.934 107.877 1.00 183.32 ? 295 THR   A O    1 
ATOM   1249 C  CB   . THR   A 1 295 ? 76.775  153.851 106.153 1.00 185.27 ? 295 THR   A CB   1 
ATOM   1250 O  OG1  . THR   A 1 295 ? 77.996  153.742 105.428 1.00 185.19 ? 295 THR   A OG1  1 
ATOM   1251 C  CG2  . THR   A 1 295 ? 76.162  155.222 105.919 1.00 185.42 ? 295 THR   A CG2  1 
ATOM   1252 N  N    . TYR   A 1 296 ? 76.692  151.216 107.959 1.00 182.14 ? 296 TYR   A N    1 
ATOM   1253 C  CA   . TYR   A 1 296 ? 77.022  149.828 108.247 1.00 180.87 ? 296 TYR   A CA   1 
ATOM   1254 C  C    . TYR   A 1 296 ? 77.883  149.250 107.124 1.00 180.30 ? 296 TYR   A C    1 
ATOM   1255 O  O    . TYR   A 1 296 ? 78.917  148.646 107.397 1.00 179.83 ? 296 TYR   A O    1 
ATOM   1256 C  CB   . TYR   A 1 296 ? 75.752  148.998 108.465 1.00 180.25 ? 296 TYR   A CB   1 
ATOM   1257 C  CG   . TYR   A 1 296 ? 75.971  147.489 108.444 1.00 179.57 ? 296 TYR   A CG   1 
ATOM   1258 C  CD1  . TYR   A 1 296 ? 76.575  146.836 109.514 1.00 178.98 ? 296 TYR   A CD1  1 
ATOM   1259 C  CD2  . TYR   A 1 296 ? 75.567  146.717 107.358 1.00 179.32 ? 296 TYR   A CD2  1 
ATOM   1260 C  CE1  . TYR   A 1 296 ? 76.781  145.466 109.501 1.00 178.57 ? 296 TYR   A CE1  1 
ATOM   1261 C  CE2  . TYR   A 1 296 ? 75.765  145.345 107.335 1.00 179.01 ? 296 TYR   A CE2  1 
ATOM   1262 C  CZ   . TYR   A 1 296 ? 76.373  144.719 108.409 1.00 178.60 ? 296 TYR   A CZ   1 
ATOM   1263 O  OH   . TYR   A 1 296 ? 76.569  143.369 108.388 1.00 177.84 ? 296 TYR   A OH   1 
ATOM   1264 N  N    . GLU   A 1 297 ? 77.451  149.450 105.871 1.00 179.81 ? 297 GLU   A N    1 
ATOM   1265 C  CA   . GLU   A 1 297 ? 78.066  148.811 104.716 1.00 179.44 ? 297 GLU   A CA   1 
ATOM   1266 C  C    . GLU   A 1 297 ? 79.540  149.206 104.605 1.00 178.47 ? 297 GLU   A C    1 
ATOM   1267 O  O    . GLU   A 1 297 ? 80.388  148.345 104.378 1.00 178.15 ? 297 GLU   A O    1 
ATOM   1268 C  CB   . GLU   A 1 297 ? 77.288  149.164 103.445 1.00 179.87 ? 297 GLU   A CB   1 
ATOM   1269 C  CG   . GLU   A 1 297 ? 77.767  148.442 102.186 1.00 180.20 ? 297 GLU   A CG   1 
ATOM   1270 C  CD   . GLU   A 1 297 ? 77.667  146.926 102.224 1.00 180.39 ? 297 GLU   A CD   1 
ATOM   1271 O  OE1  . GLU   A 1 297 ? 78.722  146.264 102.132 1.00 180.49 ? 297 GLU   A OE1  1 
ATOM   1272 O  OE2  . GLU   A 1 297 ? 76.537  146.406 102.342 1.00 180.46 ? 297 GLU   A OE2  1 
ATOM   1273 N  N    . GLU   A 1 298 ? 79.834  150.505 104.762 1.00 177.39 ? 298 GLU   A N    1 
ATOM   1274 C  CA   . GLU   A 1 298 ? 81.189  151.018 104.609 1.00 176.45 ? 298 GLU   A CA   1 
ATOM   1275 C  C    . GLU   A 1 298 ? 82.062  150.558 105.776 1.00 174.72 ? 298 GLU   A C    1 
ATOM   1276 O  O    . GLU   A 1 298 ? 83.187  150.108 105.561 1.00 174.15 ? 298 GLU   A O    1 
ATOM   1277 C  CB   . GLU   A 1 298 ? 81.216  152.545 104.509 1.00 177.12 ? 298 GLU   A CB   1 
ATOM   1278 C  CG   . GLU   A 1 298 ? 80.616  153.094 103.216 1.00 177.64 ? 298 GLU   A CG   1 
ATOM   1279 C  CD   . GLU   A 1 298 ? 80.730  154.600 103.040 1.00 178.00 ? 298 GLU   A CD   1 
ATOM   1280 O  OE1  . GLU   A 1 298 ? 81.284  155.281 103.930 1.00 178.34 ? 298 GLU   A OE1  1 
ATOM   1281 O  OE2  . GLU   A 1 298 ? 80.257  155.095 101.995 1.00 178.18 ? 298 GLU   A OE2  1 
ATOM   1282 N  N    . ALA   A 1 299 ? 81.536  150.681 107.002 1.00 172.91 ? 299 ALA   A N    1 
ATOM   1283 C  CA   . ALA   A 1 299 ? 82.279  150.342 108.208 1.00 171.29 ? 299 ALA   A CA   1 
ATOM   1284 C  C    . ALA   A 1 299 ? 82.558  148.841 108.264 1.00 169.20 ? 299 ALA   A C    1 
ATOM   1285 O  O    . ALA   A 1 299 ? 83.632  148.434 108.702 1.00 168.35 ? 299 ALA   A O    1 
ATOM   1286 C  CB   . ALA   A 1 299 ? 81.516  150.799 109.428 1.00 171.65 ? 299 ALA   A CB   1 
ATOM   1287 N  N    . ALA   A 1 300 ? 81.581  148.033 107.830 1.00 167.20 ? 300 ALA   A N    1 
ATOM   1288 C  CA   . ALA   A 1 300 ? 81.751  146.592 107.720 1.00 165.41 ? 300 ALA   A CA   1 
ATOM   1289 C  C    . ALA   A 1 300 ? 83.020  146.278 106.928 1.00 164.18 ? 300 ALA   A C    1 
ATOM   1290 O  O    . ALA   A 1 300 ? 83.883  145.547 107.409 1.00 163.20 ? 300 ALA   A O    1 
ATOM   1291 C  CB   . ALA   A 1 300 ? 80.526  145.969 107.080 1.00 165.14 ? 300 ALA   A CB   1 
ATOM   1292 N  N    . ALA   A 1 301 ? 83.132  146.867 105.729 1.00 163.30 ? 301 ALA   A N    1 
ATOM   1293 C  CA   . ALA   A 1 301 ? 84.269  146.643 104.848 1.00 162.47 ? 301 ALA   A CA   1 
ATOM   1294 C  C    . ALA   A 1 301 ? 85.542  147.241 105.445 1.00 161.41 ? 301 ALA   A C    1 
ATOM   1295 O  O    . ALA   A 1 301 ? 86.631  146.717 105.217 1.00 160.80 ? 301 ALA   A O    1 
ATOM   1296 C  CB   . ALA   A 1 301 ? 83.984  147.225 103.479 1.00 162.69 ? 301 ALA   A CB   1 
ATOM   1297 N  N    . TYR   A 1 302 ? 85.397  148.342 106.197 1.00 160.43 ? 302 TYR   A N    1 
ATOM   1298 C  CA   . TYR   A 1 302 ? 86.534  149.032 106.785 1.00 159.55 ? 302 TYR   A CA   1 
ATOM   1299 C  C    . TYR   A 1 302 ? 87.180  148.148 107.851 1.00 156.75 ? 302 TYR   A C    1 
ATOM   1300 O  O    . TYR   A 1 302 ? 88.384  147.909 107.793 1.00 155.85 ? 302 TYR   A O    1 
ATOM   1301 C  CB   . TYR   A 1 302 ? 86.135  150.398 107.357 1.00 161.11 ? 302 TYR   A CB   1 
ATOM   1302 C  CG   . TYR   A 1 302 ? 87.318  151.225 107.846 1.00 162.57 ? 302 TYR   A CG   1 
ATOM   1303 C  CD1  . TYR   A 1 302 ? 88.128  151.916 106.948 1.00 163.24 ? 302 TYR   A CD1  1 
ATOM   1304 C  CD2  . TYR   A 1 302 ? 87.628  151.313 109.200 1.00 163.35 ? 302 TYR   A CD2  1 
ATOM   1305 C  CE1  . TYR   A 1 302 ? 89.208  152.668 107.382 1.00 163.72 ? 302 TYR   A CE1  1 
ATOM   1306 C  CE2  . TYR   A 1 302 ? 88.705  152.063 109.645 1.00 163.85 ? 302 TYR   A CE2  1 
ATOM   1307 C  CZ   . TYR   A 1 302 ? 89.496  152.741 108.734 1.00 163.97 ? 302 TYR   A CZ   1 
ATOM   1308 O  OH   . TYR   A 1 302 ? 90.558  153.481 109.162 1.00 164.43 ? 302 TYR   A OH   1 
ATOM   1309 N  N    . ILE   A 1 303 ? 86.378  147.659 108.809 1.00 153.88 ? 303 ILE   A N    1 
ATOM   1310 C  CA   . ILE   A 1 303 ? 86.898  146.864 109.914 1.00 151.40 ? 303 ILE   A CA   1 
ATOM   1311 C  C    . ILE   A 1 303 ? 87.516  145.586 109.343 1.00 148.96 ? 303 ILE   A C    1 
ATOM   1312 O  O    . ILE   A 1 303 ? 88.595  145.184 109.773 1.00 148.27 ? 303 ILE   A O    1 
ATOM   1313 C  CB   . ILE   A 1 303 ? 85.818  146.566 110.978 1.00 151.47 ? 303 ILE   A CB   1 
ATOM   1314 C  CG1  . ILE   A 1 303 ? 85.241  147.859 111.602 1.00 152.20 ? 303 ILE   A CG1  1 
ATOM   1315 C  CG2  . ILE   A 1 303 ? 86.358  145.615 112.052 1.00 150.87 ? 303 ILE   A CG2  1 
ATOM   1316 C  CD1  . ILE   A 1 303 ? 83.925  147.682 112.343 1.00 152.46 ? 303 ILE   A CD1  1 
ATOM   1317 N  N    . GLN   A 1 304 ? 86.831  144.965 108.371 1.00 146.45 ? 304 GLN   A N    1 
ATOM   1318 C  CA   . GLN   A 1 304 ? 87.360  143.807 107.664 1.00 144.30 ? 304 GLN   A CA   1 
ATOM   1319 C  C    . GLN   A 1 304 ? 88.776  144.107 107.171 1.00 143.57 ? 304 GLN   A C    1 
ATOM   1320 O  O    . GLN   A 1 304 ? 89.692  143.323 107.416 1.00 143.06 ? 304 GLN   A O    1 
ATOM   1321 C  CB   . GLN   A 1 304 ? 86.462  143.399 106.492 1.00 143.22 ? 304 GLN   A CB   1 
ATOM   1322 C  CG   . GLN   A 1 304 ? 87.059  142.318 105.595 1.00 142.31 ? 304 GLN   A CG   1 
ATOM   1323 C  CD   . GLN   A 1 304 ? 86.150  141.903 104.457 1.00 141.89 ? 304 GLN   A CD   1 
ATOM   1324 O  OE1  . GLN   A 1 304 ? 85.044  141.395 104.670 1.00 141.14 ? 304 GLN   A OE1  1 
ATOM   1325 N  NE2  . GLN   A 1 304 ? 86.611  142.101 103.229 1.00 141.92 ? 304 GLN   A NE2  1 
ATOM   1326 N  N    . CYS   A 1 305 ? 88.938  145.243 106.477 1.00 142.92 ? 305 CYS   A N    1 
ATOM   1327 C  CA   . CYS   A 1 305 ? 90.214  145.624 105.890 1.00 142.19 ? 305 CYS   A CA   1 
ATOM   1328 C  C    . CYS   A 1 305 ? 91.283  145.745 106.976 1.00 140.64 ? 305 CYS   A C    1 
ATOM   1329 O  O    . CYS   A 1 305 ? 92.411  145.302 106.772 1.00 139.89 ? 305 CYS   A O    1 
ATOM   1330 C  CB   . CYS   A 1 305 ? 90.095  146.927 105.105 1.00 142.77 ? 305 CYS   A CB   1 
ATOM   1331 S  SG   . CYS   A 1 305 ? 91.597  147.365 104.190 1.00 143.33 ? 305 CYS   A SG   1 
ATOM   1332 N  N    . GLN   A 1 306 ? 90.915  146.329 108.127 1.00 139.21 ? 306 GLN   A N    1 
ATOM   1333 C  CA   . GLN   A 1 306 ? 91.856  146.559 109.215 1.00 137.92 ? 306 GLN   A CA   1 
ATOM   1334 C  C    . GLN   A 1 306 ? 92.513  145.238 109.613 1.00 135.13 ? 306 GLN   A C    1 
ATOM   1335 O  O    . GLN   A 1 306 ? 93.737  145.165 109.692 1.00 134.58 ? 306 GLN   A O    1 
ATOM   1336 C  CB   . GLN   A 1 306 ? 91.220  147.197 110.455 1.00 139.18 ? 306 GLN   A CB   1 
ATOM   1337 C  CG   . GLN   A 1 306 ? 90.548  148.548 110.219 1.00 140.23 ? 306 GLN   A CG   1 
ATOM   1338 C  CD   . GLN   A 1 306 ? 91.462  149.594 109.616 1.00 140.82 ? 306 GLN   A CD   1 
ATOM   1339 O  OE1  . GLN   A 1 306 ? 91.310  149.984 108.453 1.00 141.05 ? 306 GLN   A OE1  1 
ATOM   1340 N  NE2  . GLN   A 1 306 ? 92.428  150.059 110.397 1.00 141.13 ? 306 GLN   A NE2  1 
ATOM   1341 N  N    . PHE   A 1 307 ? 91.693  144.201 109.847 1.00 132.05 ? 307 PHE   A N    1 
ATOM   1342 C  CA   . PHE   A 1 307 ? 92.185  142.907 110.298 1.00 129.50 ? 307 PHE   A CA   1 
ATOM   1343 C  C    . PHE   A 1 307 ? 93.025  142.250 109.203 1.00 128.84 ? 307 PHE   A C    1 
ATOM   1344 O  O    . PHE   A 1 307 ? 94.085  141.701 109.495 1.00 128.40 ? 307 PHE   A O    1 
ATOM   1345 C  CB   . PHE   A 1 307 ? 91.038  141.989 110.737 1.00 128.19 ? 307 PHE   A CB   1 
ATOM   1346 C  CG   . PHE   A 1 307 ? 90.503  142.280 112.134 1.00 127.13 ? 307 PHE   A CG   1 
ATOM   1347 C  CD1  . PHE   A 1 307 ? 91.084  141.693 113.255 1.00 126.32 ? 307 PHE   A CD1  1 
ATOM   1348 C  CD2  . PHE   A 1 307 ? 89.423  143.136 112.326 1.00 127.05 ? 307 PHE   A CD2  1 
ATOM   1349 C  CE1  . PHE   A 1 307 ? 90.598  141.957 114.528 1.00 126.20 ? 307 PHE   A CE1  1 
ATOM   1350 C  CE2  . PHE   A 1 307 ? 88.941  143.395 113.600 1.00 126.74 ? 307 PHE   A CE2  1 
ATOM   1351 C  CZ   . PHE   A 1 307 ? 89.529  142.807 114.698 1.00 126.33 ? 307 PHE   A CZ   1 
ATOM   1352 N  N    . GLU   A 1 308 ? 92.556  142.314 107.949 1.00 128.26 ? 308 GLU   A N    1 
ATOM   1353 C  CA   . GLU   A 1 308 ? 93.252  141.682 106.836 1.00 127.80 ? 308 GLU   A CA   1 
ATOM   1354 C  C    . GLU   A 1 308 ? 94.596  142.371 106.583 1.00 126.85 ? 308 GLU   A C    1 
ATOM   1355 O  O    . GLU   A 1 308 ? 95.519  141.736 106.075 1.00 126.43 ? 308 GLU   A O    1 
ATOM   1356 C  CB   . GLU   A 1 308 ? 92.411  141.674 105.556 1.00 128.34 ? 308 GLU   A CB   1 
ATOM   1357 C  CG   . GLU   A 1 308 ? 91.227  140.708 105.597 1.00 128.78 ? 308 GLU   A CG   1 
ATOM   1358 C  CD   . GLU   A 1 308 ? 90.625  140.401 104.237 1.00 129.20 ? 308 GLU   A CD   1 
ATOM   1359 O  OE1  . GLU   A 1 308 ? 89.454  140.769 104.006 1.00 129.55 ? 308 GLU   A OE1  1 
ATOM   1360 O  OE2  . GLU   A 1 308 ? 91.326  139.783 103.407 1.00 129.37 ? 308 GLU   A OE2  1 
ATOM   1361 N  N    . ASP   A 1 309 ? 94.698  143.662 106.934 1.00 125.96 ? 309 ASP   A N    1 
ATOM   1362 C  CA   . ASP   A 1 309 ? 95.932  144.419 106.774 1.00 125.06 ? 309 ASP   A CA   1 
ATOM   1363 C  C    . ASP   A 1 309 ? 96.974  143.986 107.805 1.00 123.13 ? 309 ASP   A C    1 
ATOM   1364 O  O    . ASP   A 1 309 ? 98.171  144.085 107.538 1.00 122.97 ? 309 ASP   A O    1 
ATOM   1365 C  CB   . ASP   A 1 309 ? 95.689  145.920 106.849 1.00 125.78 ? 309 ASP   A CB   1 
ATOM   1366 C  CG   . ASP   A 1 309 ? 94.936  146.538 105.678 1.00 126.33 ? 309 ASP   A CG   1 
ATOM   1367 O  OD1  . ASP   A 1 309 ? 94.579  145.792 104.739 1.00 126.58 ? 309 ASP   A OD1  1 
ATOM   1368 O  OD2  . ASP   A 1 309 ? 94.710  147.766 105.714 1.00 126.54 ? 309 ASP   A OD2  1 
ATOM   1369 N  N    . LEU   A 1 310 ? 96.520  143.517 108.978 1.00 120.84 ? 310 LEU   A N    1 
ATOM   1370 C  CA   . LEU   A 1 310 ? 97.422  143.089 110.040 1.00 118.86 ? 310 LEU   A CA   1 
ATOM   1371 C  C    . LEU   A 1 310 ? 98.240  141.889 109.566 1.00 116.99 ? 310 LEU   A C    1 
ATOM   1372 O  O    . LEU   A 1 310 ? 99.384  141.724 109.984 1.00 116.54 ? 310 LEU   A O    1 
ATOM   1373 C  CB   . LEU   A 1 310 ? 96.678  142.751 111.334 1.00 118.91 ? 310 LEU   A CB   1 
ATOM   1374 C  CG   . LEU   A 1 310 ? 95.854  143.869 111.990 1.00 119.27 ? 310 LEU   A CG   1 
ATOM   1375 C  CD1  . LEU   A 1 310 ? 95.075  143.311 113.178 1.00 119.42 ? 310 LEU   A CD1  1 
ATOM   1376 C  CD2  . LEU   A 1 310 ? 96.684  145.079 112.422 1.00 119.38 ? 310 LEU   A CD2  1 
ATOM   1377 N  N    . ASN   A 1 311 ? 97.638  141.052 108.709 1.00 114.95 ? 311 ASN   A N    1 
ATOM   1378 C  CA   . ASN   A 1 311 ? 98.329  139.917 108.118 1.00 113.20 ? 311 ASN   A CA   1 
ATOM   1379 C  C    . ASN   A 1 311 ? 99.487  140.418 107.256 1.00 112.50 ? 311 ASN   A C    1 
ATOM   1380 O  O    . ASN   A 1 311 ? 99.308  141.315 106.433 1.00 112.51 ? 311 ASN   A O    1 
ATOM   1381 C  CB   . ASN   A 1 311 ? 97.375  139.032 107.323 1.00 112.40 ? 311 ASN   A CB   1 
ATOM   1382 C  CG   . ASN   A 1 311 ? 98.072  137.863 106.666 1.00 111.86 ? 311 ASN   A CG   1 
ATOM   1383 O  OD1  . ASN   A 1 311 ? 98.870  137.172 107.310 1.00 111.43 ? 311 ASN   A OD1  1 
ATOM   1384 N  ND2  . ASN   A 1 311 ? 97.791  137.622 105.393 1.00 111.65 ? 311 ASN   A ND2  1 
ATOM   1385 N  N    . LYS   A 1 312 ? 100.667 139.820 107.464 1.00 111.67 ? 312 LYS   A N    1 
ATOM   1386 C  CA   . LYS   A 1 312 ? 101.886 140.204 106.768 1.00 111.21 ? 312 LYS   A CA   1 
ATOM   1387 C  C    . LYS   A 1 312 ? 102.240 139.128 105.743 1.00 110.52 ? 312 LYS   A C    1 
ATOM   1388 O  O    . LYS   A 1 312 ? 102.529 139.443 104.590 1.00 110.53 ? 312 LYS   A O    1 
ATOM   1389 C  CB   . LYS   A 1 312 ? 103.014 140.432 107.784 1.00 111.40 ? 312 LYS   A CB   1 
ATOM   1390 C  CG   . LYS   A 1 312 ? 102.755 141.536 108.810 1.00 111.51 ? 312 LYS   A CG   1 
ATOM   1391 C  CD   . LYS   A 1 312 ? 103.798 141.643 109.919 1.00 111.62 ? 312 LYS   A CD   1 
ATOM   1392 C  CE   . LYS   A 1 312 ? 103.546 142.763 110.892 1.00 111.71 ? 312 LYS   A CE   1 
ATOM   1393 N  NZ   . LYS   A 1 312 ? 102.368 142.571 111.746 1.00 111.63 ? 312 LYS   A NZ   1 
ATOM   1394 N  N    . ARG   A 1 313 ? 102.222 137.863 106.184 1.00 109.71 ? 313 ARG   A N    1 
ATOM   1395 C  CA   . ARG   A 1 313 ? 102.416 136.716 105.307 1.00 109.16 ? 313 ARG   A CA   1 
ATOM   1396 C  C    . ARG   A 1 313 ? 101.136 136.488 104.500 1.00 109.65 ? 313 ARG   A C    1 
ATOM   1397 O  O    . ARG   A 1 313 ? 100.253 135.740 104.917 1.00 109.47 ? 313 ARG   A O    1 
ATOM   1398 C  CB   . ARG   A 1 313 ? 102.871 135.497 106.124 1.00 108.14 ? 313 ARG   A CB   1 
ATOM   1399 C  CG   . ARG   A 1 313 ? 101.940 135.015 107.234 1.00 107.10 ? 313 ARG   A CG   1 
ATOM   1400 C  CD   . ARG   A 1 313 ? 102.583 134.068 108.241 1.00 105.98 ? 313 ARG   A CD   1 
ATOM   1401 N  NE   . ARG   A 1 313 ? 103.666 134.673 109.029 1.00 105.22 ? 313 ARG   A NE   1 
ATOM   1402 C  CZ   . ARG   A 1 313 ? 104.156 134.207 110.177 1.00 104.18 ? 313 ARG   A CZ   1 
ATOM   1403 N  NH1  . ARG   A 1 313 ? 103.572 133.197 110.801 1.00 103.16 ? 313 ARG   A NH1  1 
ATOM   1404 N  NH2  . ARG   A 1 313 ? 105.211 134.784 110.727 1.00 104.15 ? 313 ARG   A NH2  1 
ATOM   1405 N  N    . LYS   A 1 314 ? 101.048 137.149 103.336 1.00 110.11 ? 314 LYS   A N    1 
ATOM   1406 C  CA   . LYS   A 1 314 ? 99.844  137.123 102.516 1.00 110.38 ? 314 LYS   A CA   1 
ATOM   1407 C  C    . LYS   A 1 314 ? 99.928  135.998 101.482 1.00 109.72 ? 314 LYS   A C    1 
ATOM   1408 O  O    . LYS   A 1 314 ? 98.929  135.689 100.833 1.00 109.71 ? 314 LYS   A O    1 
ATOM   1409 C  CB   . LYS   A 1 314 ? 99.606  138.478 101.835 1.00 111.00 ? 314 LYS   A CB   1 
ATOM   1410 C  CG   . LYS   A 1 314 ? 99.631  139.700 102.760 1.00 111.60 ? 314 LYS   A CG   1 
ATOM   1411 C  CD   . LYS   A 1 314 ? 98.878  140.936 102.270 1.00 112.10 ? 314 LYS   A CD   1 
ATOM   1412 C  CE   . LYS   A 1 314 ? 97.421  140.987 102.651 1.00 112.47 ? 314 LYS   A CE   1 
ATOM   1413 N  NZ   . LYS   A 1 314 ? 96.585  139.949 102.038 1.00 112.58 ? 314 LYS   A NZ   1 
ATOM   1414 N  N    . ASP   A 1 315 ? 101.114 135.387 101.345 1.00 108.79 ? 315 ASP   A N    1 
ATOM   1415 C  CA   . ASP   A 1 315 ? 101.356 134.358 100.344 1.00 108.01 ? 315 ASP   A CA   1 
ATOM   1416 C  C    . ASP   A 1 315 ? 101.208 132.967 100.960 1.00 106.19 ? 315 ASP   A C    1 
ATOM   1417 O  O    . ASP   A 1 315 ? 100.620 132.083 100.339 1.00 105.92 ? 315 ASP   A O    1 
ATOM   1418 C  CB   . ASP   A 1 315 ? 102.720 134.534 99.694  1.00 108.79 ? 315 ASP   A CB   1 
ATOM   1419 C  CG   . ASP   A 1 315 ? 102.936 135.857 98.972  1.00 109.47 ? 315 ASP   A CG   1 
ATOM   1420 O  OD1  . ASP   A 1 315 ? 102.232 136.101 97.968  1.00 109.64 ? 315 ASP   A OD1  1 
ATOM   1421 O  OD2  . ASP   A 1 315 ? 103.804 136.636 99.421  1.00 109.86 ? 315 ASP   A OD2  1 
ATOM   1422 N  N    . THR   A 1 316 ? 101.744 132.785 102.176 1.00 104.30 ? 316 THR   A N    1 
ATOM   1423 C  CA   . THR   A 1 316 ? 101.834 131.470 102.798 1.00 102.73 ? 316 THR   A CA   1 
ATOM   1424 C  C    . THR   A 1 316 ? 100.435 130.975 103.166 1.00 100.30 ? 316 THR   A C    1 
ATOM   1425 O  O    . THR   A 1 316 ? 100.107 129.818 102.907 1.00 100.35 ? 316 THR   A O    1 
ATOM   1426 C  CB   . THR   A 1 316 ? 102.748 131.510 104.028 1.00 103.23 ? 316 THR   A CB   1 
ATOM   1427 O  OG1  . THR   A 1 316 ? 102.162 132.457 104.916 1.00 103.33 ? 316 THR   A OG1  1 
ATOM   1428 C  CG2  . THR   A 1 316 ? 104.180 131.907 103.707 1.00 103.51 ? 316 THR   A CG2  1 
ATOM   1429 N  N    . LYS   A 1 317 ? 99.623  131.858 103.768 1.00 96.97  ? 317 LYS   A N    1 
ATOM   1430 C  CA   . LYS   A 1 317 ? 98.295  131.505 104.245 1.00 94.11  ? 317 LYS   A CA   1 
ATOM   1431 C  C    . LYS   A 1 317 ? 97.270  132.479 103.665 1.00 92.01  ? 317 LYS   A C    1 
ATOM   1432 O  O    . LYS   A 1 317 ? 97.641  133.504 103.096 1.00 92.08  ? 317 LYS   A O    1 
ATOM   1433 C  CB   . LYS   A 1 317 ? 98.272  131.499 105.780 1.00 93.48  ? 317 LYS   A CB   1 
ATOM   1434 C  CG   . LYS   A 1 317 ? 98.432  132.858 106.463 1.00 93.13  ? 317 LYS   A CG   1 
ATOM   1435 C  CD   . LYS   A 1 317 ? 98.363  132.809 107.986 1.00 92.70  ? 317 LYS   A CD   1 
ATOM   1436 C  CE   . LYS   A 1 317 ? 98.306  134.158 108.641 1.00 92.49  ? 317 LYS   A CE   1 
ATOM   1437 N  NZ   . LYS   A 1 317 ? 97.077  134.901 108.345 1.00 92.29  ? 317 LYS   A NZ   1 
ATOM   1438 N  N    . GLU   A 1 318 ? 95.983  132.138 103.821 1.00 89.40  ? 318 GLU   A N    1 
ATOM   1439 C  CA   . GLU   A 1 318 ? 94.883  132.989 103.394 1.00 87.54  ? 318 GLU   A CA   1 
ATOM   1440 C  C    . GLU   A 1 318 ? 93.987  133.296 104.592 1.00 85.58  ? 318 GLU   A C    1 
ATOM   1441 O  O    . GLU   A 1 318 ? 94.072  132.624 105.619 1.00 85.09  ? 318 GLU   A O    1 
ATOM   1442 C  CB   . GLU   A 1 318 ? 94.087  132.316 102.273 1.00 87.88  ? 318 GLU   A CB   1 
ATOM   1443 C  CG   . GLU   A 1 318 ? 94.877  132.133 100.979 1.00 88.28  ? 318 GLU   A CG   1 
ATOM   1444 C  CD   . GLU   A 1 318 ? 94.054  131.688 99.780  1.00 88.46  ? 318 GLU   A CD   1 
ATOM   1445 O  OE1  . GLU   A 1 318 ? 93.075  132.385 99.430  1.00 88.64  ? 318 GLU   A OE1  1 
ATOM   1446 O  OE2  . GLU   A 1 318 ? 94.403  130.650 99.181  1.00 87.49  ? 318 GLU   A OE2  1 
ATOM   1447 N  N    . ILE   A 1 319 ? 93.142  134.327 104.448 1.00 83.69  ? 319 ILE   A N    1 
ATOM   1448 C  CA   . ILE   A 1 319 ? 92.152  134.679 105.455 1.00 82.40  ? 319 ILE   A CA   1 
ATOM   1449 C  C    . ILE   A 1 319 ? 90.779  134.716 104.789 1.00 80.67  ? 319 ILE   A C    1 
ATOM   1450 O  O    . ILE   A 1 319 ? 90.571  135.468 103.838 1.00 81.21  ? 319 ILE   A O    1 
ATOM   1451 C  CB   . ILE   A 1 319 ? 92.506  136.015 106.142 1.00 82.99  ? 319 ILE   A CB   1 
ATOM   1452 C  CG1  . ILE   A 1 319 ? 93.774  135.877 107.006 1.00 83.99  ? 319 ILE   A CG1  1 
ATOM   1453 C  CG2  . ILE   A 1 319 ? 91.318  136.561 106.944 1.00 82.93  ? 319 ILE   A CG2  1 
ATOM   1454 C  CD1  . ILE   A 1 319 ? 94.309  137.178 107.579 1.00 85.09  ? 319 ILE   A CD1  1 
ATOM   1455 N  N    . TYR   A 1 320 ? 89.854  133.892 105.302 1.00 77.99  ? 320 TYR   A N    1 
ATOM   1456 C  CA   . TYR   A 1 320 ? 88.473  133.884 104.846 1.00 76.17  ? 320 TYR   A CA   1 
ATOM   1457 C  C    . TYR   A 1 320 ? 87.627  134.617 105.884 1.00 78.83  ? 320 TYR   A C    1 
ATOM   1458 O  O    . TYR   A 1 320 ? 87.585  134.211 107.044 1.00 78.83  ? 320 TYR   A O    1 
ATOM   1459 C  CB   . TYR   A 1 320 ? 87.991  132.447 104.618 1.00 72.79  ? 320 TYR   A CB   1 
ATOM   1460 C  CG   . TYR   A 1 320 ? 88.989  131.534 103.915 1.00 69.51  ? 320 TYR   A CG   1 
ATOM   1461 C  CD1  . TYR   A 1 320 ? 89.211  131.625 102.545 1.00 68.59  ? 320 TYR   A CD1  1 
ATOM   1462 C  CD2  . TYR   A 1 320 ? 89.697  130.568 104.621 1.00 67.56  ? 320 TYR   A CD2  1 
ATOM   1463 C  CE1  . TYR   A 1 320 ? 90.114  130.793 101.903 1.00 67.59  ? 320 TYR   A CE1  1 
ATOM   1464 C  CE2  . TYR   A 1 320 ? 90.598  129.726 103.990 1.00 66.54  ? 320 TYR   A CE2  1 
ATOM   1465 C  CZ   . TYR   A 1 320 ? 90.809  129.841 102.627 1.00 66.66  ? 320 TYR   A CZ   1 
ATOM   1466 O  OH   . TYR   A 1 320 ? 91.699  129.016 102.002 1.00 66.04  ? 320 TYR   A OH   1 
ATOM   1467 N  N    . THR   A 1 321 ? 86.965  135.701 105.456 1.00 82.64  ? 321 THR   A N    1 
ATOM   1468 C  CA   . THR   A 1 321 ? 86.175  136.538 106.346 1.00 86.13  ? 321 THR   A CA   1 
ATOM   1469 C  C    . THR   A 1 321 ? 84.691  136.278 106.094 1.00 88.83  ? 321 THR   A C    1 
ATOM   1470 O  O    . THR   A 1 321 ? 84.294  135.999 104.964 1.00 89.10  ? 321 THR   A O    1 
ATOM   1471 C  CB   . THR   A 1 321 ? 86.539  138.007 106.125 1.00 87.19  ? 321 THR   A CB   1 
ATOM   1472 O  OG1  . THR   A 1 321 ? 87.950  138.079 106.308 1.00 87.24  ? 321 THR   A OG1  1 
ATOM   1473 C  CG2  . THR   A 1 321 ? 85.843  138.949 107.093 1.00 88.08  ? 321 THR   A CG2  1 
ATOM   1474 N  N    . HIS   A 1 322 ? 83.884  136.378 107.160 1.00 92.29  ? 322 HIS   A N    1 
ATOM   1475 C  CA   . HIS   A 1 322 ? 82.442  136.210 107.070 1.00 95.31  ? 322 HIS   A CA   1 
ATOM   1476 C  C    . HIS   A 1 322 ? 81.762  137.068 108.135 1.00 98.77  ? 322 HIS   A C    1 
ATOM   1477 O  O    . HIS   A 1 322 ? 82.270  137.193 109.248 1.00 99.02  ? 322 HIS   A O    1 
ATOM   1478 C  CB   . HIS   A 1 322 ? 82.071  134.731 107.215 1.00 95.09  ? 322 HIS   A CB   1 
ATOM   1479 C  CG   . HIS   A 1 322 ? 80.629  134.427 106.992 1.00 95.82  ? 322 HIS   A CG   1 
ATOM   1480 N  ND1  . HIS   A 1 322 ? 80.119  134.081 105.760 1.00 96.20  ? 322 HIS   A ND1  1 
ATOM   1481 C  CD2  . HIS   A 1 322 ? 79.596  134.405 107.841 1.00 96.48  ? 322 HIS   A CD2  1 
ATOM   1482 C  CE1  . HIS   A 1 322 ? 78.816  133.865 105.873 1.00 96.64  ? 322 HIS   A CE1  1 
ATOM   1483 N  NE2  . HIS   A 1 322 ? 78.477  134.056 107.129 1.00 96.71  ? 322 HIS   A NE2  1 
ATOM   1484 N  N    . PHE   A 1 323 ? 80.609  137.648 107.776 1.00 103.25 ? 323 PHE   A N    1 
ATOM   1485 C  CA   . PHE   A 1 323 ? 79.808  138.442 108.695 1.00 107.12 ? 323 PHE   A CA   1 
ATOM   1486 C  C    . PHE   A 1 323 ? 78.652  137.585 109.204 1.00 108.26 ? 323 PHE   A C    1 
ATOM   1487 O  O    . PHE   A 1 323 ? 77.567  137.591 108.624 1.00 109.19 ? 323 PHE   A O    1 
ATOM   1488 C  CB   . PHE   A 1 323 ? 79.310  139.720 108.011 1.00 109.50 ? 323 PHE   A CB   1 
ATOM   1489 C  CG   . PHE   A 1 323 ? 80.391  140.756 107.737 1.00 111.80 ? 323 PHE   A CG   1 
ATOM   1490 C  CD1  . PHE   A 1 323 ? 81.196  140.665 106.604 1.00 113.04 ? 323 PHE   A CD1  1 
ATOM   1491 C  CD2  . PHE   A 1 323 ? 80.594  141.824 108.608 1.00 113.24 ? 323 PHE   A CD2  1 
ATOM   1492 C  CE1  . PHE   A 1 323 ? 82.180  141.610 106.356 1.00 114.13 ? 323 PHE   A CE1  1 
ATOM   1493 C  CE2  . PHE   A 1 323 ? 81.578  142.767 108.353 1.00 114.56 ? 323 PHE   A CE2  1 
ATOM   1494 C  CZ   . PHE   A 1 323 ? 82.368  142.659 107.228 1.00 114.87 ? 323 PHE   A CZ   1 
ATOM   1495 N  N    . THR   A 1 324 ? 78.908  136.846 110.291 1.00 109.42 ? 324 THR   A N    1 
ATOM   1496 C  CA   . THR   A 1 324 ? 77.901  135.998 110.913 1.00 110.45 ? 324 THR   A CA   1 
ATOM   1497 C  C    . THR   A 1 324 ? 77.086  136.832 111.901 1.00 112.44 ? 324 THR   A C    1 
ATOM   1498 O  O    . THR   A 1 324 ? 77.467  137.951 112.238 1.00 112.82 ? 324 THR   A O    1 
ATOM   1499 C  CB   . THR   A 1 324 ? 78.555  134.789 111.590 1.00 109.80 ? 324 THR   A CB   1 
ATOM   1500 O  OG1  . THR   A 1 324 ? 77.471  133.996 112.064 1.00 109.52 ? 324 THR   A OG1  1 
ATOM   1501 C  CG2  . THR   A 1 324 ? 79.461  135.142 112.757 1.00 109.59 ? 324 THR   A CG2  1 
ATOM   1502 N  N    . CYS   A 1 325 ? 75.956  136.265 112.345 1.00 114.81 ? 325 CYS   A N    1 
ATOM   1503 C  CA   . CYS   A 1 325 ? 75.145  136.845 113.404 1.00 116.90 ? 325 CYS   A CA   1 
ATOM   1504 C  C    . CYS   A 1 325 ? 74.477  135.718 114.192 1.00 117.55 ? 325 CYS   A C    1 
ATOM   1505 O  O    . CYS   A 1 325 ? 74.639  134.546 113.854 1.00 117.55 ? 325 CYS   A O    1 
ATOM   1506 C  CB   . CYS   A 1 325 ? 74.124  137.822 112.831 1.00 117.80 ? 325 CYS   A CB   1 
ATOM   1507 S  SG   . CYS   A 1 325 ? 73.348  138.873 114.087 1.00 118.92 ? 325 CYS   A SG   1 
ATOM   1508 N  N    . ALA   A 1 326 ? 73.740  136.087 115.250 1.00 118.05 ? 326 ALA   A N    1 
ATOM   1509 C  CA   . ALA   A 1 326 ? 73.016  135.133 116.077 1.00 118.22 ? 326 ALA   A CA   1 
ATOM   1510 C  C    . ALA   A 1 326 ? 71.976  134.379 115.247 1.00 118.12 ? 326 ALA   A C    1 
ATOM   1511 O  O    . ALA   A 1 326 ? 71.812  133.172 115.419 1.00 118.06 ? 326 ALA   A O    1 
ATOM   1512 C  CB   . ALA   A 1 326 ? 72.373  135.847 117.249 1.00 118.28 ? 326 ALA   A CB   1 
ATOM   1513 N  N    . THR   A 1 327 ? 71.286  135.099 114.349 1.00 117.81 ? 327 THR   A N    1 
ATOM   1514 C  CA   . THR   A 1 327 ? 70.227  134.526 113.530 1.00 117.49 ? 327 THR   A CA   1 
ATOM   1515 C  C    . THR   A 1 327 ? 70.803  134.117 112.174 1.00 116.35 ? 327 THR   A C    1 
ATOM   1516 O  O    . THR   A 1 327 ? 70.532  134.760 111.160 1.00 116.34 ? 327 THR   A O    1 
ATOM   1517 C  CB   . THR   A 1 327 ? 69.077  135.527 113.385 1.00 118.03 ? 327 THR   A CB   1 
ATOM   1518 O  OG1  . THR   A 1 327 ? 69.652  136.711 112.842 1.00 118.10 ? 327 THR   A OG1  1 
ATOM   1519 C  CG2  . THR   A 1 327 ? 68.393  135.847 114.704 1.00 118.25 ? 327 THR   A CG2  1 
ATOM   1520 N  N    . ASP   A 1 328 ? 71.599  133.039 112.178 1.00 114.86 ? 328 ASP   A N    1 
ATOM   1521 C  CA   . ASP   A 1 328 ? 72.176  132.471 110.968 1.00 113.64 ? 328 ASP   A CA   1 
ATOM   1522 C  C    . ASP   A 1 328 ? 72.087  130.948 111.037 1.00 112.27 ? 328 ASP   A C    1 
ATOM   1523 O  O    . ASP   A 1 328 ? 71.891  130.387 112.114 1.00 112.24 ? 328 ASP   A O    1 
ATOM   1524 C  CB   . ASP   A 1 328 ? 73.606  132.949 110.754 1.00 113.66 ? 328 ASP   A CB   1 
ATOM   1525 C  CG   . ASP   A 1 328 ? 73.760  134.337 110.147 1.00 113.84 ? 328 ASP   A CG   1 
ATOM   1526 O  OD1  . ASP   A 1 328 ? 73.360  135.317 110.807 1.00 113.89 ? 328 ASP   A OD1  1 
ATOM   1527 O  OD2  . ASP   A 1 328 ? 74.282  134.426 109.015 1.00 113.85 ? 328 ASP   A OD2  1 
ATOM   1528 N  N    . THR   A 1 329 ? 72.211  130.295 109.872 1.00 110.47 ? 329 THR   A N    1 
ATOM   1529 C  CA   . THR   A 1 329 ? 72.218  128.841 109.784 1.00 109.03 ? 329 THR   A CA   1 
ATOM   1530 C  C    . THR   A 1 329 ? 73.167  128.373 108.675 1.00 106.70 ? 329 THR   A C    1 
ATOM   1531 O  O    . THR   A 1 329 ? 73.090  127.221 108.249 1.00 106.72 ? 329 THR   A O    1 
ATOM   1532 C  CB   . THR   A 1 329 ? 70.784  128.348 109.562 1.00 109.52 ? 329 THR   A CB   1 
ATOM   1533 O  OG1  . THR   A 1 329 ? 70.851  126.925 109.589 1.00 109.64 ? 329 THR   A OG1  1 
ATOM   1534 C  CG2  . THR   A 1 329 ? 70.174  128.812 108.248 1.00 109.65 ? 329 THR   A CG2  1 
ATOM   1535 N  N    . LYS   A 1 330 ? 74.079  129.253 108.238 1.00 103.60 ? 330 LYS   A N    1 
ATOM   1536 C  CA   . LYS   A 1 330 ? 74.920  128.991 107.079 1.00 101.12 ? 330 LYS   A CA   1 
ATOM   1537 C  C    . LYS   A 1 330 ? 76.392  129.215 107.428 1.00 97.99  ? 330 LYS   A C    1 
ATOM   1538 O  O    . LYS   A 1 330 ? 77.225  129.357 106.533 1.00 97.28  ? 330 LYS   A O    1 
ATOM   1539 C  CB   . LYS   A 1 330 ? 74.458  129.870 105.909 1.00 101.86 ? 330 LYS   A CB   1 
ATOM   1540 C  CG   . LYS   A 1 330 ? 74.640  131.383 106.084 1.00 102.64 ? 330 LYS   A CG   1 
ATOM   1541 C  CD   . LYS   A 1 330 ? 73.980  132.258 105.021 1.00 103.37 ? 330 LYS   A CD   1 
ATOM   1542 C  CE   . LYS   A 1 330 ? 72.486  132.374 105.151 1.00 103.84 ? 330 LYS   A CE   1 
ATOM   1543 N  NZ   . LYS   A 1 330 ? 71.902  133.278 104.155 1.00 104.06 ? 330 LYS   A NZ   1 
ATOM   1544 N  N    . ASN   A 1 331 ? 76.709  129.219 108.730 1.00 94.63  ? 331 ASN   A N    1 
ATOM   1545 C  CA   . ASN   A 1 331 ? 78.065  129.465 109.194 1.00 92.05  ? 331 ASN   A CA   1 
ATOM   1546 C  C    . ASN   A 1 331 ? 78.873  128.176 109.079 1.00 88.41  ? 331 ASN   A C    1 
ATOM   1547 O  O    . ASN   A 1 331 ? 80.070  128.221 108.802 1.00 87.42  ? 331 ASN   A O    1 
ATOM   1548 C  CB   . ASN   A 1 331 ? 78.087  130.023 110.614 1.00 93.05  ? 331 ASN   A CB   1 
ATOM   1549 C  CG   . ASN   A 1 331 ? 77.162  131.206 110.783 1.00 94.17  ? 331 ASN   A CG   1 
ATOM   1550 O  OD1  . ASN   A 1 331 ? 76.309  131.200 111.677 1.00 94.83  ? 331 ASN   A OD1  1 
ATOM   1551 N  ND2  . ASN   A 1 331 ? 77.308  132.225 109.947 1.00 94.77  ? 331 ASN   A ND2  1 
ATOM   1552 N  N    . VAL   A 1 332 ? 78.201  127.035 109.284 1.00 84.82  ? 332 VAL   A N    1 
ATOM   1553 C  CA   . VAL   A 1 332 ? 78.825  125.726 109.154 1.00 82.07  ? 332 VAL   A CA   1 
ATOM   1554 C  C    . VAL   A 1 332 ? 79.249  125.549 107.696 1.00 79.31  ? 332 VAL   A C    1 
ATOM   1555 O  O    . VAL   A 1 332 ? 80.350  125.073 107.426 1.00 78.73  ? 332 VAL   A O    1 
ATOM   1556 C  CB   . VAL   A 1 332 ? 77.918  124.560 109.611 1.00 82.26  ? 332 VAL   A CB   1 
ATOM   1557 C  CG1  . VAL   A 1 332 ? 78.634  123.212 109.539 1.00 81.90  ? 332 VAL   A CG1  1 
ATOM   1558 C  CG2  . VAL   A 1 332 ? 77.342  124.776 111.010 1.00 82.92  ? 332 VAL   A CG2  1 
ATOM   1559 N  N    . GLN   A 1 333 ? 78.363  125.943 106.769 1.00 76.20  ? 333 GLN   A N    1 
ATOM   1560 C  CA   . GLN   A 1 333 ? 78.633  125.871 105.340 1.00 73.62  ? 333 GLN   A CA   1 
ATOM   1561 C  C    . GLN   A 1 333 ? 79.894  126.668 105.007 1.00 70.86  ? 333 GLN   A C    1 
ATOM   1562 O  O    . GLN   A 1 333 ? 80.722  126.204 104.226 1.00 69.77  ? 333 GLN   A O    1 
ATOM   1563 C  CB   . GLN   A 1 333 ? 77.425  126.377 104.546 1.00 73.88  ? 333 GLN   A CB   1 
ATOM   1564 C  CG   . GLN   A 1 333 ? 77.571  126.300 103.027 1.00 73.86  ? 333 GLN   A CG   1 
ATOM   1565 C  CD   . GLN   A 1 333 ? 77.672  124.884 102.498 1.00 73.77  ? 333 GLN   A CD   1 
ATOM   1566 O  OE1  . GLN   A 1 333 ? 76.724  124.096 102.590 1.00 74.04  ? 333 GLN   A OE1  1 
ATOM   1567 N  NE2  . GLN   A 1 333 ? 78.818  124.543 101.925 1.00 73.30  ? 333 GLN   A NE2  1 
ATOM   1568 N  N    . PHE   A 1 334 ? 80.031  127.862 105.604 1.00 68.28  ? 334 PHE   A N    1 
ATOM   1569 C  CA   . PHE   A 1 334 ? 81.151  128.744 105.312 1.00 66.31  ? 334 PHE   A CA   1 
ATOM   1570 C  C    . PHE   A 1 334 ? 82.460  128.102 105.774 1.00 62.31  ? 334 PHE   A C    1 
ATOM   1571 O  O    . PHE   A 1 334 ? 83.487  128.273 105.119 1.00 61.45  ? 334 PHE   A O    1 
ATOM   1572 C  CB   . PHE   A 1 334 ? 80.981  130.132 105.939 1.00 68.01  ? 334 PHE   A CB   1 
ATOM   1573 C  CG   . PHE   A 1 334 ? 82.155  131.064 105.663 1.00 69.88  ? 334 PHE   A CG   1 
ATOM   1574 C  CD1  . PHE   A 1 334 ? 82.270  131.725 104.442 1.00 71.05  ? 334 PHE   A CD1  1 
ATOM   1575 C  CD2  . PHE   A 1 334 ? 83.153  131.262 106.615 1.00 70.65  ? 334 PHE   A CD2  1 
ATOM   1576 C  CE1  . PHE   A 1 334 ? 83.348  132.561 104.185 1.00 71.82  ? 334 PHE   A CE1  1 
ATOM   1577 C  CE2  . PHE   A 1 334 ? 84.229  132.098 106.351 1.00 71.46  ? 334 PHE   A CE2  1 
ATOM   1578 C  CZ   . PHE   A 1 334 ? 84.324  132.746 105.139 1.00 71.99  ? 334 PHE   A CZ   1 
ATOM   1579 N  N    . VAL   A 1 335 ? 82.421  127.378 106.902 1.00 58.00  ? 335 VAL   A N    1 
ATOM   1580 C  CA   . VAL   A 1 335 ? 83.592  126.668 107.397 1.00 54.66  ? 335 VAL   A CA   1 
ATOM   1581 C  C    . VAL   A 1 335 ? 83.917  125.536 106.423 1.00 52.22  ? 335 VAL   A C    1 
ATOM   1582 O  O    . VAL   A 1 335 ? 85.083  125.318 106.104 1.00 51.83  ? 335 VAL   A O    1 
ATOM   1583 C  CB   . VAL   A 1 335 ? 83.432  126.132 108.837 1.00 54.72  ? 335 VAL   A CB   1 
ATOM   1584 C  CG1  . VAL   A 1 335 ? 84.621  125.278 109.274 1.00 54.37  ? 335 VAL   A CG1  1 
ATOM   1585 C  CG2  . VAL   A 1 335 ? 83.193  127.252 109.845 1.00 55.65  ? 335 VAL   A CG2  1 
ATOM   1586 N  N    . PHE   A 1 336 ? 82.884  124.830 105.945 1.00 49.67  ? 336 PHE   A N    1 
ATOM   1587 C  CA   . PHE   A 1 336 ? 83.079  123.702 105.047 1.00 47.50  ? 336 PHE   A CA   1 
ATOM   1588 C  C    . PHE   A 1 336 ? 83.778  124.167 103.770 1.00 45.55  ? 336 PHE   A C    1 
ATOM   1589 O  O    . PHE   A 1 336 ? 84.721  123.520 103.320 1.00 45.61  ? 336 PHE   A O    1 
ATOM   1590 C  CB   . PHE   A 1 336 ? 81.762  122.994 104.710 1.00 47.73  ? 336 PHE   A CB   1 
ATOM   1591 C  CG   . PHE   A 1 336 ? 81.957  121.692 103.945 1.00 47.81  ? 336 PHE   A CG   1 
ATOM   1592 C  CD1  . PHE   A 1 336 ? 82.305  120.520 104.611 1.00 47.78  ? 336 PHE   A CD1  1 
ATOM   1593 C  CD2  . PHE   A 1 336 ? 81.806  121.643 102.562 1.00 48.27  ? 336 PHE   A CD2  1 
ATOM   1594 C  CE1  . PHE   A 1 336 ? 82.491  119.336 103.914 1.00 47.76  ? 336 PHE   A CE1  1 
ATOM   1595 C  CE2  . PHE   A 1 336 ? 81.993  120.455 101.870 1.00 48.44  ? 336 PHE   A CE2  1 
ATOM   1596 C  CZ   . PHE   A 1 336 ? 82.332  119.305 102.548 1.00 48.08  ? 336 PHE   A CZ   1 
ATOM   1597 N  N    . ASP   A 1 337 ? 83.309  125.283 103.193 1.00 43.17  ? 337 ASP   A N    1 
ATOM   1598 C  CA   . ASP   A 1 337 ? 83.901  125.844 101.988 1.00 40.91  ? 337 ASP   A CA   1 
ATOM   1599 C  C    . ASP   A 1 337 ? 85.375  126.162 102.231 1.00 37.55  ? 337 ASP   A C    1 
ATOM   1600 O  O    . ASP   A 1 337 ? 86.225  125.813 101.416 1.00 36.98  ? 337 ASP   A O    1 
ATOM   1601 C  CB   . ASP   A 1 337 ? 83.155  127.083 101.514 1.00 42.09  ? 337 ASP   A CB   1 
ATOM   1602 C  CG   . ASP   A 1 337 ? 81.701  126.878 101.106 1.00 43.26  ? 337 ASP   A CG   1 
ATOM   1603 O  OD1  . ASP   A 1 337 ? 81.235  125.719 101.137 1.00 44.39  ? 337 ASP   A OD1  1 
ATOM   1604 O  OD2  . ASP   A 1 337 ? 81.043  127.884 100.765 1.00 43.62  ? 337 ASP   A OD2  1 
ATOM   1605 N  N    . ALA   A 1 338 ? 85.662  126.825 103.357 1.00 34.47  ? 338 ALA   A N    1 
ATOM   1606 C  CA   . ALA   A 1 338 ? 87.008  127.272 103.672 1.00 32.42  ? 338 ALA   A CA   1 
ATOM   1607 C  C    . ALA   A 1 338 ? 87.944  126.079 103.855 1.00 29.73  ? 338 ALA   A C    1 
ATOM   1608 O  O    . ALA   A 1 338 ? 89.073  126.111 103.374 1.00 29.81  ? 338 ALA   A O    1 
ATOM   1609 C  CB   . ALA   A 1 338 ? 86.985  128.147 104.906 1.00 33.51  ? 338 ALA   A CB   1 
ATOM   1610 N  N    . VAL   A 1 339 ? 87.471  125.035 104.547 1.00 28.06  ? 339 VAL   A N    1 
ATOM   1611 C  CA   . VAL   A 1 339 ? 88.301  123.880 104.856 1.00 27.25  ? 339 VAL   A CA   1 
ATOM   1612 C  C    . VAL   A 1 339 ? 88.575  123.105 103.567 1.00 27.73  ? 339 VAL   A C    1 
ATOM   1613 O  O    . VAL   A 1 339 ? 89.681  122.602 103.386 1.00 29.05  ? 339 VAL   A O    1 
ATOM   1614 C  CB   . VAL   A 1 339 ? 87.684  122.980 105.949 1.00 27.25  ? 339 VAL   A CB   1 
ATOM   1615 C  CG1  . VAL   A 1 339 ? 88.393  121.634 106.069 1.00 27.07  ? 339 VAL   A CG1  1 
ATOM   1616 C  CG2  . VAL   A 1 339 ? 87.652  123.681 107.304 1.00 28.30  ? 339 VAL   A CG2  1 
ATOM   1617 N  N    . THR   A 1 340 ? 87.576  123.024 102.675 1.00 26.85  ? 340 THR   A N    1 
ATOM   1618 C  CA   . THR   A 1 340 ? 87.739  122.376 101.380 1.00 25.44  ? 340 THR   A CA   1 
ATOM   1619 C  C    . THR   A 1 340 ? 88.981  122.936 100.682 1.00 24.88  ? 340 THR   A C    1 
ATOM   1620 O  O    . THR   A 1 340 ? 89.794  122.168 100.170 1.00 24.36  ? 340 THR   A O    1 
ATOM   1621 C  CB   . THR   A 1 340 ? 86.470  122.559 100.544 1.00 25.43  ? 340 THR   A CB   1 
ATOM   1622 O  OG1  . THR   A 1 340 ? 85.461  121.815 101.220 1.00 25.55  ? 340 THR   A OG1  1 
ATOM   1623 C  CG2  . THR   A 1 340 ? 86.588  122.035 99.124  1.00 25.72  ? 340 THR   A CG2  1 
ATOM   1624 N  N    . ASP   A 1 341 ? 89.126  124.271 100.687 1.00 24.62  ? 341 ASP   A N    1 
ATOM   1625 C  CA   . ASP   A 1 341 ? 90.254  124.940 100.054 1.00 24.67  ? 341 ASP   A CA   1 
ATOM   1626 C  C    . ASP   A 1 341 ? 91.569  124.492 100.687 1.00 22.57  ? 341 ASP   A C    1 
ATOM   1627 O  O    . ASP   A 1 341 ? 92.549  124.286 99.977  1.00 23.46  ? 341 ASP   A O    1 
ATOM   1628 C  CB   . ASP   A 1 341 ? 90.143  126.455 100.132 1.00 26.66  ? 341 ASP   A CB   1 
ATOM   1629 C  CG   . ASP   A 1 341 ? 88.933  127.075 99.446  1.00 29.04  ? 341 ASP   A CG   1 
ATOM   1630 O  OD1  . ASP   A 1 341 ? 88.210  126.340 98.737  1.00 29.88  ? 341 ASP   A OD1  1 
ATOM   1631 O  OD2  . ASP   A 1 341 ? 88.718  128.291 99.638  1.00 31.00  ? 341 ASP   A OD2  1 
ATOM   1632 N  N    . VAL   A 1 342 ? 91.583  124.351 102.018 1.00 21.00  ? 342 VAL   A N    1 
ATOM   1633 C  CA   . VAL   A 1 342 ? 92.794  123.994 102.742 1.00 20.15  ? 342 VAL   A CA   1 
ATOM   1634 C  C    . VAL   A 1 342 ? 93.183  122.558 102.388 1.00 20.18  ? 342 VAL   A C    1 
ATOM   1635 O  O    . VAL   A 1 342 ? 94.371  122.263 102.277 1.00 21.46  ? 342 VAL   A O    1 
ATOM   1636 C  CB   . VAL   A 1 342 ? 92.657  124.176 104.269 1.00 20.65  ? 342 VAL   A CB   1 
ATOM   1637 C  CG1  . VAL   A 1 342 ? 93.897  123.698 105.022 1.00 20.91  ? 342 VAL   A CG1  1 
ATOM   1638 C  CG2  . VAL   A 1 342 ? 92.331  125.618 104.649 1.00 21.45  ? 342 VAL   A CG2  1 
ATOM   1639 N  N    . ILE   A 1 343 ? 92.189  121.676 102.207 1.00 20.27  ? 343 ILE   A N    1 
ATOM   1640 C  CA   . ILE   A 1 343 ? 92.455  120.283 101.870 1.00 20.51  ? 343 ILE   A CA   1 
ATOM   1641 C  C    . ILE   A 1 343 ? 93.108  120.230 100.488 1.00 21.20  ? 343 ILE   A C    1 
ATOM   1642 O  O    . ILE   A 1 343 ? 94.130  119.566 100.320 1.00 22.28  ? 343 ILE   A O    1 
ATOM   1643 C  CB   . ILE   A 1 343 ? 91.181  119.410 101.934 1.00 20.55  ? 343 ILE   A CB   1 
ATOM   1644 C  CG1  . ILE   A 1 343 ? 90.564  119.379 103.345 1.00 21.21  ? 343 ILE   A CG1  1 
ATOM   1645 C  CG2  . ILE   A 1 343 ? 91.464  117.995 101.417 1.00 20.73  ? 343 ILE   A CG2  1 
ATOM   1646 C  CD1  . ILE   A 1 343 ? 89.110  118.935 103.389 1.00 21.64  ? 343 ILE   A CD1  1 
ATOM   1647 N  N    . ILE   A 1 344 ? 92.515  120.935 99.512  1.00 20.72  ? 344 ILE   A N    1 
ATOM   1648 C  CA   . ILE   A 1 344 ? 93.031  120.971 98.150  1.00 20.31  ? 344 ILE   A CA   1 
ATOM   1649 C  C    . ILE   A 1 344 ? 94.522  121.312 98.186  1.00 22.99  ? 344 ILE   A C    1 
ATOM   1650 O  O    . ILE   A 1 344 ? 95.321  120.629 97.551  1.00 23.98  ? 344 ILE   A O    1 
ATOM   1651 C  CB   . ILE   A 1 344 ? 92.229  121.955 97.270  1.00 18.52  ? 344 ILE   A CB   1 
ATOM   1652 C  CG1  . ILE   A 1 344 ? 90.828  121.406 96.942  1.00 16.97  ? 344 ILE   A CG1  1 
ATOM   1653 C  CG2  . ILE   A 1 344 ? 93.006  122.327 96.002  1.00 19.01  ? 344 ILE   A CG2  1 
ATOM   1654 C  CD1  . ILE   A 1 344 ? 89.848  122.422 96.376  1.00 16.66  ? 344 ILE   A CD1  1 
ATOM   1655 N  N    . LYS   A 1 345 ? 94.890  122.354 98.943  1.00 26.10  ? 345 LYS   A N    1 
ATOM   1656 C  CA   . LYS   A 1 345 ? 96.269  122.818 98.998  1.00 29.02  ? 345 LYS   A CA   1 
ATOM   1657 C  C    . LYS   A 1 345 ? 97.173  121.709 99.532  1.00 29.07  ? 345 LYS   A C    1 
ATOM   1658 O  O    . LYS   A 1 345 ? 98.251  121.489 98.986  1.00 30.83  ? 345 LYS   A O    1 
ATOM   1659 C  CB   . LYS   A 1 345 ? 96.430  124.085 99.847  1.00 32.11  ? 345 LYS   A CB   1 
ATOM   1660 C  CG   . LYS   A 1 345 ? 95.716  125.318 99.301  1.00 35.79  ? 345 LYS   A CG   1 
ATOM   1661 C  CD   . LYS   A 1 345 ? 95.799  126.559 100.186 1.00 39.20  ? 345 LYS   A CD   1 
ATOM   1662 C  CE   . LYS   A 1 345 ? 94.624  127.492 100.041 1.00 41.85  ? 345 LYS   A CE   1 
ATOM   1663 N  NZ   . LYS   A 1 345 ? 94.379  127.966 98.673  1.00 43.61  ? 345 LYS   A NZ   1 
ATOM   1664 N  N    . ASN   A 1 346 ? 96.728  121.010 100.584 1.00 29.03  ? 346 ASN   A N    1 
ATOM   1665 C  CA   . ASN   A 1 346 ? 97.512  119.935 101.175 1.00 29.97  ? 346 ASN   A CA   1 
ATOM   1666 C  C    . ASN   A 1 346 ? 97.610  118.754 100.209 1.00 29.99  ? 346 ASN   A C    1 
ATOM   1667 O  O    . ASN   A 1 346 ? 98.616  118.048 100.214 1.00 31.03  ? 346 ASN   A O    1 
ATOM   1668 C  CB   . ASN   A 1 346 ? 96.960  119.492 102.526 1.00 31.14  ? 346 ASN   A CB   1 
ATOM   1669 C  CG   . ASN   A 1 346 ? 97.005  120.601 103.552 1.00 32.53  ? 346 ASN   A CG   1 
ATOM   1670 O  OD1  . ASN   A 1 346 ? 98.047  121.243 103.729 1.00 33.09  ? 346 ASN   A OD1  1 
ATOM   1671 N  ND2  . ASN   A 1 346 ? 95.895  120.848 104.236 1.00 33.06  ? 346 ASN   A ND2  1 
ATOM   1672 N  N    . ASN   A 1 347 ? 96.568  118.543 99.393  1.00 29.30  ? 347 ASN   A N    1 
ATOM   1673 C  CA   . ASN   A 1 347 ? 96.582  117.493 98.383  1.00 29.09  ? 347 ASN   A CA   1 
ATOM   1674 C  C    . ASN   A 1 347 ? 97.635  117.804 97.319  1.00 30.16  ? 347 ASN   A C    1 
ATOM   1675 O  O    . ASN   A 1 347 ? 98.307  116.893 96.842  1.00 31.28  ? 347 ASN   A O    1 
ATOM   1676 C  CB   . ASN   A 1 347 ? 95.207  117.282 97.756  1.00 28.04  ? 347 ASN   A CB   1 
ATOM   1677 C  CG   . ASN   A 1 347 ? 94.193  116.742 98.739  1.00 27.54  ? 347 ASN   A CG   1 
ATOM   1678 O  OD1  . ASN   A 1 347 ? 94.542  116.394 99.873  1.00 27.53  ? 347 ASN   A OD1  1 
ATOM   1679 N  ND2  . ASN   A 1 347 ? 92.937  116.655 98.324  1.00 27.15  ? 347 ASN   A ND2  1 
ATOM   1680 N  N    . LEU   A 1 348 ? 97.776  119.088 96.960  1.00 30.84  ? 348 LEU   A N    1 
ATOM   1681 C  CA   . LEU   A 1 348 ? 98.733  119.506 95.945  1.00 31.89  ? 348 LEU   A CA   1 
ATOM   1682 C  C    . LEU   A 1 348 ? 100.160 119.403 96.484  1.00 35.01  ? 348 LEU   A C    1 
ATOM   1683 O  O    . LEU   A 1 348 ? 101.093 119.225 95.704  1.00 36.58  ? 348 LEU   A O    1 
ATOM   1684 C  CB   . LEU   A 1 348 ? 98.436  120.925 95.455  1.00 30.68  ? 348 LEU   A CB   1 
ATOM   1685 C  CG   . LEU   A 1 348 ? 97.159  121.127 94.628  1.00 29.82  ? 348 LEU   A CG   1 
ATOM   1686 C  CD1  . LEU   A 1 348 ? 96.960  122.603 94.298  1.00 29.73  ? 348 LEU   A CD1  1 
ATOM   1687 C  CD2  . LEU   A 1 348 ? 97.146  120.297 93.350  1.00 29.75  ? 348 LEU   A CD2  1 
ATOM   1688 N  N    . LYS   A 1 349 ? 100.331 119.526 97.808  1.00 37.99  ? 349 LYS   A N    1 
ATOM   1689 C  CA   . LYS   A 1 349 ? 101.645 119.415 98.425  1.00 40.85  ? 349 LYS   A CA   1 
ATOM   1690 C  C    . LYS   A 1 349 ? 102.140 117.971 98.349  1.00 41.04  ? 349 LYS   A C    1 
ATOM   1691 O  O    . LYS   A 1 349 ? 103.327 117.742 98.123  1.00 41.62  ? 349 LYS   A O    1 
ATOM   1692 C  CB   . LYS   A 1 349 ? 101.642 119.887 99.885  1.00 43.50  ? 349 LYS   A CB   1 
ATOM   1693 C  CG   . LYS   A 1 349 ? 101.442 121.387 100.091 1.00 46.15  ? 349 LYS   A CG   1 
ATOM   1694 C  CD   . LYS   A 1 349 ? 101.400 121.826 101.552 1.00 48.46  ? 349 LYS   A CD   1 
ATOM   1695 C  CE   . LYS   A 1 349 ? 101.044 123.276 101.749 1.00 50.16  ? 349 LYS   A CE   1 
ATOM   1696 N  NZ   . LYS   A 1 349 ? 102.092 124.214 101.332 1.00 50.94  ? 349 LYS   A NZ   1 
ATOM   1697 N  N    . ASP   A 1 350 ? 101.225 117.010 98.537  1.00 41.18  ? 350 ASP   A N    1 
ATOM   1698 C  CA   . ASP   A 1 350 ? 101.574 115.597 98.578  1.00 41.90  ? 350 ASP   A CA   1 
ATOM   1699 C  C    . ASP   A 1 350 ? 101.956 115.105 97.183  1.00 40.83  ? 350 ASP   A C    1 
ATOM   1700 O  O    . ASP   A 1 350 ? 102.919 114.355 97.039  1.00 40.45  ? 350 ASP   A O    1 
ATOM   1701 C  CB   . ASP   A 1 350 ? 100.450 114.770 99.183  1.00 43.52  ? 350 ASP   A CB   1 
ATOM   1702 C  CG   . ASP   A 1 350 ? 100.074 115.127 100.616 1.00 45.34  ? 350 ASP   A CG   1 
ATOM   1703 O  OD1  . ASP   A 1 350 ? 100.763 115.985 101.213 1.00 45.69  ? 350 ASP   A OD1  1 
ATOM   1704 O  OD2  . ASP   A 1 350 ? 99.088  114.549 101.121 1.00 46.41  ? 350 ASP   A OD2  1 
ATOM   1705 N  N    . CYS   A 1 351 ? 101.192 115.530 96.169  1.00 40.35  ? 351 CYS   A N    1 
ATOM   1706 C  CA   . CYS   A 1 351 ? 101.468 115.177 94.784  1.00 40.35  ? 351 CYS   A CA   1 
ATOM   1707 C  C    . CYS   A 1 351 ? 102.759 115.842 94.307  1.00 41.65  ? 351 CYS   A C    1 
ATOM   1708 O  O    . CYS   A 1 351 ? 103.513 115.241 93.544  1.00 41.82  ? 351 CYS   A O    1 
ATOM   1709 C  CB   . CYS   A 1 351 ? 100.319 115.585 93.871  1.00 39.79  ? 351 CYS   A CB   1 
ATOM   1710 S  SG   . CYS   A 1 351 ? 98.751  114.768 94.269  1.00 39.61  ? 351 CYS   A SG   1 
ATOM   1711 N  N    . GLY   A 1 352 ? 102.994 117.084 94.752  1.00 43.03  ? 352 GLY   A N    1 
ATOM   1712 C  CA   . GLY   A 1 352 ? 104.194 117.828 94.406  1.00 44.16  ? 352 GLY   A CA   1 
ATOM   1713 C  C    . GLY   A 1 352 ? 103.935 118.873 93.321  1.00 44.94  ? 352 GLY   A C    1 
ATOM   1714 O  O    . GLY   A 1 352 ? 104.882 119.415 92.754  1.00 45.98  ? 352 GLY   A O    1 
ATOM   1715 N  N    . LEU   A 1 353 ? 102.655 119.149 93.042  1.00 45.39  ? 353 LEU   A N    1 
ATOM   1716 C  CA   . LEU   A 1 353 ? 102.266 120.173 92.084  1.00 46.59  ? 353 LEU   A CA   1 
ATOM   1717 C  C    . LEU   A 1 353 ? 102.400 121.554 92.722  1.00 50.15  ? 353 LEU   A C    1 
ATOM   1718 O  O    . LEU   A 1 353 ? 102.789 122.506 92.049  1.00 51.06  ? 353 LEU   A O    1 
ATOM   1719 C  CB   . LEU   A 1 353 ? 100.833 119.931 91.617  1.00 45.10  ? 353 LEU   A CB   1 
ATOM   1720 C  CG   . LEU   A 1 353 ? 100.595 118.685 90.754  1.00 44.11  ? 353 LEU   A CG   1 
ATOM   1721 C  CD1  . LEU   A 1 353 ? 99.216  118.121 91.060  1.00 43.73  ? 353 LEU   A CD1  1 
ATOM   1722 C  CD2  . LEU   A 1 353 ? 100.748 118.974 89.262  1.00 43.90  ? 353 LEU   A CD2  1 
ATOM   1723 N  N    . PHE   A 1 354 ? 102.056 121.651 94.014  1.00 53.66  ? 354 PHE   A N    1 
ATOM   1724 C  CA   . PHE   A 1 354 ? 102.073 122.917 94.730  1.00 58.06  ? 354 PHE   A CA   1 
ATOM   1725 C  CB   . PHE   A 1 354 ? 103.496 123.331 95.115  1.00 61.73  ? 354 PHE   A CB   1 
ATOM   1726 C  CG   . PHE   A 1 354 ? 104.183 122.428 96.134  1.00 64.48  ? 354 PHE   A CG   1 
ATOM   1727 C  CD1  . PHE   A 1 354 ? 104.109 122.704 97.499  1.00 66.38  ? 354 PHE   A CD1  1 
ATOM   1728 C  CD2  . PHE   A 1 354 ? 104.908 121.310 95.728  1.00 65.49  ? 354 PHE   A CD2  1 
ATOM   1729 C  CE1  . PHE   A 1 354 ? 104.741 121.886 98.426  1.00 67.22  ? 354 PHE   A CE1  1 
ATOM   1730 C  CE2  . PHE   A 1 354 ? 105.535 120.493 96.660  1.00 66.63  ? 354 PHE   A CE2  1 
ATOM   1731 C  CZ   . PHE   A 1 354 ? 105.451 120.781 98.006  1.00 67.38  ? 354 PHE   A CZ   1 
ATOM   1732 N  N    . LEU   B 2 21  ? 102.919 149.191 151.834 1.00 220.89 ? 4   LEU   B N    1 
ATOM   1733 C  CA   . LEU   B 2 21  ? 103.946 150.013 152.529 1.00 220.90 ? 4   LEU   B CA   1 
ATOM   1734 C  C    . LEU   B 2 21  ? 105.237 149.996 151.709 1.00 220.70 ? 4   LEU   B C    1 
ATOM   1735 O  O    . LEU   B 2 21  ? 105.648 148.944 151.221 1.00 220.55 ? 4   LEU   B O    1 
ATOM   1736 C  CB   . LEU   B 2 21  ? 104.151 149.483 153.952 1.00 221.03 ? 4   LEU   B CB   1 
ATOM   1737 C  CG   . LEU   B 2 21  ? 105.190 150.194 154.832 1.00 221.11 ? 4   LEU   B CG   1 
ATOM   1738 C  CD1  . LEU   B 2 21  ? 104.877 151.670 155.087 1.00 221.15 ? 4   LEU   B CD1  1 
ATOM   1739 C  CD2  . LEU   B 2 21  ? 105.353 149.454 156.160 1.00 221.13 ? 4   LEU   B CD2  1 
ATOM   1740 N  N    . ASP   B 2 22  ? 105.860 151.174 151.569 1.00 220.48 ? 5   ASP   B N    1 
ATOM   1741 C  CA   . ASP   B 2 22  ? 107.061 151.343 150.764 1.00 220.25 ? 5   ASP   B CA   1 
ATOM   1742 C  C    . ASP   B 2 22  ? 108.260 150.720 151.480 1.00 219.67 ? 5   ASP   B C    1 
ATOM   1743 O  O    . ASP   B 2 22  ? 109.142 150.163 150.830 1.00 219.37 ? 5   ASP   B O    1 
ATOM   1744 C  CB   . ASP   B 2 22  ? 107.293 152.810 150.428 1.00 220.49 ? 5   ASP   B CB   1 
ATOM   1745 C  CG   . ASP   B 2 22  ? 108.397 153.097 149.419 1.00 220.64 ? 5   ASP   B CG   1 
ATOM   1746 O  OD1  . ASP   B 2 22  ? 109.581 152.895 149.764 1.00 220.66 ? 5   ASP   B OD1  1 
ATOM   1747 O  OD2  . ASP   B 2 22  ? 108.063 153.522 148.293 1.00 220.69 ? 5   ASP   B OD2  1 
ATOM   1748 N  N    . GLN   B 2 23  ? 108.284 150.835 152.816 1.00 219.07 ? 6   GLN   B N    1 
ATOM   1749 C  CA   . GLN   B 2 23  ? 109.350 150.284 153.643 1.00 218.51 ? 6   GLN   B CA   1 
ATOM   1750 C  C    . GLN   B 2 23  ? 109.563 148.801 153.334 1.00 217.45 ? 6   GLN   B C    1 
ATOM   1751 O  O    . GLN   B 2 23  ? 110.706 148.361 153.229 1.00 216.94 ? 6   GLN   B O    1 
ATOM   1752 C  CB   . GLN   B 2 23  ? 109.032 150.495 155.125 1.00 218.93 ? 6   GLN   B CB   1 
ATOM   1753 C  CG   . GLN   B 2 23  ? 110.126 150.036 156.087 1.00 219.24 ? 6   GLN   B CG   1 
ATOM   1754 C  CD   . GLN   B 2 23  ? 109.755 150.205 157.545 1.00 219.46 ? 6   GLN   B CD   1 
ATOM   1755 O  OE1  . GLN   B 2 23  ? 108.703 150.757 157.888 1.00 219.51 ? 6   GLN   B OE1  1 
ATOM   1756 N  NE2  . GLN   B 2 23  ? 110.623 149.730 158.427 1.00 219.58 ? 6   GLN   B NE2  1 
ATOM   1757 N  N    . LEU   B 2 24  ? 108.466 148.041 153.196 1.00 216.41 ? 7   LEU   B N    1 
ATOM   1758 C  CA   . LEU   B 2 24  ? 108.538 146.605 152.956 1.00 215.47 ? 7   LEU   B CA   1 
ATOM   1759 C  C    . LEU   B 2 24  ? 109.285 146.335 151.650 1.00 214.56 ? 7   LEU   B C    1 
ATOM   1760 O  O    . LEU   B 2 24  ? 110.102 145.418 151.586 1.00 213.88 ? 7   LEU   B O    1 
ATOM   1761 C  CB   . LEU   B 2 24  ? 107.148 145.963 152.922 1.00 215.54 ? 7   LEU   B CB   1 
ATOM   1762 C  CG   . LEU   B 2 24  ? 106.309 146.019 154.208 1.00 215.63 ? 7   LEU   B CG   1 
ATOM   1763 C  CD1  . LEU   B 2 24  ? 104.909 145.468 153.939 1.00 215.61 ? 7   LEU   B CD1  1 
ATOM   1764 C  CD2  . LEU   B 2 24  ? 106.946 145.288 155.391 1.00 215.62 ? 7   LEU   B CD2  1 
ATOM   1765 N  N    . ARG   B 2 25  ? 108.992 147.139 150.618 1.00 213.74 ? 8   ARG   B N    1 
ATOM   1766 C  CA   . ARG   B 2 25  ? 109.618 147.002 149.310 1.00 213.02 ? 8   ARG   B CA   1 
ATOM   1767 C  C    . ARG   B 2 25  ? 111.107 147.331 149.414 1.00 211.51 ? 8   ARG   B C    1 
ATOM   1768 O  O    . ARG   B 2 25  ? 111.929 146.685 148.766 1.00 211.07 ? 8   ARG   B O    1 
ATOM   1769 C  CB   . ARG   B 2 25  ? 108.947 147.919 148.278 1.00 213.68 ? 8   ARG   B CB   1 
ATOM   1770 C  CG   . ARG   B 2 25  ? 107.465 147.667 148.027 1.00 214.26 ? 8   ARG   B CG   1 
ATOM   1771 C  CD   . ARG   B 2 25  ? 106.771 148.834 147.330 1.00 214.73 ? 8   ARG   B CD   1 
ATOM   1772 N  NE   . ARG   B 2 25  ? 107.208 149.049 145.944 1.00 215.11 ? 8   ARG   B NE   1 
ATOM   1773 C  CZ   . ARG   B 2 25  ? 106.877 150.083 145.167 1.00 215.46 ? 8   ARG   B CZ   1 
ATOM   1774 N  NH1  . ARG   B 2 25  ? 106.117 151.067 145.624 1.00 215.56 ? 8   ARG   B NH1  1 
ATOM   1775 N  NH2  . ARG   B 2 25  ? 107.324 150.133 143.922 1.00 215.57 ? 8   ARG   B NH2  1 
ATOM   1776 N  N    . GLN   B 2 26  ? 111.435 148.344 150.229 1.00 209.87 ? 9   GLN   B N    1 
ATOM   1777 C  CA   . GLN   B 2 26  ? 112.810 148.761 150.459 1.00 208.38 ? 9   GLN   B CA   1 
ATOM   1778 C  C    . GLN   B 2 26  ? 113.544 147.701 151.281 1.00 206.64 ? 9   GLN   B C    1 
ATOM   1779 O  O    . GLN   B 2 26  ? 114.675 147.346 150.954 1.00 205.97 ? 9   GLN   B O    1 
ATOM   1780 C  CB   . GLN   B 2 26  ? 112.827 150.129 151.146 1.00 208.56 ? 9   GLN   B CB   1 
ATOM   1781 C  CG   . GLN   B 2 26  ? 114.219 150.710 151.380 1.00 208.60 ? 9   GLN   B CG   1 
ATOM   1782 C  CD   . GLN   B 2 26  ? 114.201 152.056 152.074 1.00 208.65 ? 9   GLN   B CD   1 
ATOM   1783 O  OE1  . GLN   B 2 26  ? 113.141 152.625 152.358 1.00 208.72 ? 9   GLN   B OE1  1 
ATOM   1784 N  NE2  . GLN   B 2 26  ? 115.384 152.583 152.357 1.00 208.61 ? 9   GLN   B NE2  1 
ATOM   1785 N  N    . GLU   B 2 27  ? 112.895 147.208 152.347 1.00 204.85 ? 10  GLU   B N    1 
ATOM   1786 C  CA   . GLU   B 2 27  ? 113.480 146.213 153.234 1.00 203.22 ? 10  GLU   B CA   1 
ATOM   1787 C  C    . GLU   B 2 27  ? 113.823 144.951 152.443 1.00 201.43 ? 10  GLU   B C    1 
ATOM   1788 O  O    . GLU   B 2 27  ? 114.850 144.324 152.701 1.00 200.79 ? 10  GLU   B O    1 
ATOM   1789 C  CB   . GLU   B 2 27  ? 112.530 145.903 154.394 1.00 203.37 ? 10  GLU   B CB   1 
ATOM   1790 C  CG   . GLU   B 2 27  ? 113.147 145.048 155.501 1.00 203.39 ? 10  GLU   B CG   1 
ATOM   1791 C  CD   . GLU   B 2 27  ? 112.242 144.782 156.692 1.00 203.41 ? 10  GLU   B CD   1 
ATOM   1792 O  OE1  . GLU   B 2 27  ? 111.084 145.252 156.700 1.00 203.46 ? 10  GLU   B OE1  1 
ATOM   1793 O  OE2  . GLU   B 2 27  ? 112.707 144.094 157.626 1.00 203.33 ? 10  GLU   B OE2  1 
ATOM   1794 N  N    . ALA   B 2 28  ? 112.955 144.586 151.489 1.00 199.62 ? 11  ALA   B N    1 
ATOM   1795 C  CA   . ALA   B 2 28  ? 113.191 143.449 150.611 1.00 198.00 ? 11  ALA   B CA   1 
ATOM   1796 C  C    . ALA   B 2 28  ? 114.475 143.656 149.807 1.00 196.68 ? 11  ALA   B C    1 
ATOM   1797 O  O    . ALA   B 2 28  ? 115.288 142.741 149.705 1.00 195.86 ? 11  ALA   B O    1 
ATOM   1798 C  CB   . ALA   B 2 28  ? 111.996 143.236 149.703 1.00 197.92 ? 11  ALA   B CB   1 
ATOM   1799 N  N    . GLU   B 2 29  ? 114.648 144.865 149.251 1.00 195.55 ? 12  GLU   B N    1 
ATOM   1800 C  CA   . GLU   B 2 29  ? 115.809 145.200 148.438 1.00 194.53 ? 12  GLU   B CA   1 
ATOM   1801 C  C    . GLU   B 2 29  ? 117.083 145.120 149.281 1.00 193.05 ? 12  GLU   B C    1 
ATOM   1802 O  O    . GLU   B 2 29  ? 118.124 144.698 148.780 1.00 192.40 ? 12  GLU   B O    1 
ATOM   1803 C  CB   . GLU   B 2 29  ? 115.629 146.587 147.813 1.00 194.94 ? 12  GLU   B CB   1 
ATOM   1804 C  CG   . GLU   B 2 29  ? 116.704 146.977 146.798 1.00 195.20 ? 12  GLU   B CG   1 
ATOM   1805 C  CD   . GLU   B 2 29  ? 116.696 146.229 145.474 1.00 195.34 ? 12  GLU   B CD   1 
ATOM   1806 O  OE1  . GLU   B 2 29  ? 115.754 145.454 145.200 1.00 195.34 ? 12  GLU   B OE1  1 
ATOM   1807 O  OE2  . GLU   B 2 29  ? 117.658 146.432 144.703 1.00 195.45 ? 12  GLU   B OE2  1 
ATOM   1808 N  N    . GLN   B 2 30  ? 116.991 145.529 150.555 1.00 191.58 ? 13  GLN   B N    1 
ATOM   1809 C  CA   . GLN   B 2 30  ? 118.124 145.499 151.471 1.00 190.23 ? 13  GLN   B CA   1 
ATOM   1810 C  C    . GLN   B 2 30  ? 118.563 144.056 151.721 1.00 188.01 ? 13  GLN   B C    1 
ATOM   1811 O  O    . GLN   B 2 30  ? 119.760 143.785 151.803 1.00 187.30 ? 13  GLN   B O    1 
ATOM   1812 C  CB   . GLN   B 2 30  ? 117.795 146.175 152.805 1.00 191.02 ? 13  GLN   B CB   1 
ATOM   1813 C  CG   . GLN   B 2 30  ? 117.598 147.686 152.719 1.00 191.69 ? 13  GLN   B CG   1 
ATOM   1814 C  CD   . GLN   B 2 30  ? 117.154 148.311 154.025 1.00 192.21 ? 13  GLN   B CD   1 
ATOM   1815 O  OE1  . GLN   B 2 30  ? 117.070 147.649 155.066 1.00 192.30 ? 13  GLN   B OE1  1 
ATOM   1816 N  NE2  . GLN   B 2 30  ? 116.866 149.605 153.986 1.00 192.60 ? 13  GLN   B NE2  1 
ATOM   1817 N  N    . LEU   B 2 31  ? 117.590 143.143 151.847 1.00 185.64 ? 14  LEU   B N    1 
ATOM   1818 C  CA   . LEU   B 2 31  ? 117.869 141.734 152.091 1.00 183.56 ? 14  LEU   B CA   1 
ATOM   1819 C  C    . LEU   B 2 31  ? 118.447 141.093 150.829 1.00 181.68 ? 14  LEU   B C    1 
ATOM   1820 O  O    . LEU   B 2 31  ? 119.329 140.242 150.925 1.00 180.73 ? 14  LEU   B O    1 
ATOM   1821 C  CB   . LEU   B 2 31  ? 116.608 141.002 152.558 1.00 183.55 ? 14  LEU   B CB   1 
ATOM   1822 C  CG   . LEU   B 2 31  ? 116.061 141.371 153.945 1.00 183.56 ? 14  LEU   B CG   1 
ATOM   1823 C  CD1  . LEU   B 2 31  ? 114.655 140.802 154.125 1.00 183.54 ? 14  LEU   B CD1  1 
ATOM   1824 C  CD2  . LEU   B 2 31  ? 116.965 140.916 155.093 1.00 183.48 ? 14  LEU   B CD2  1 
ATOM   1825 N  N    . LYS   B 2 32  ? 117.943 141.501 149.655 1.00 179.94 ? 15  LYS   B N    1 
ATOM   1826 C  CA   . LYS   B 2 32  ? 118.442 141.007 148.379 1.00 178.41 ? 15  LYS   B CA   1 
ATOM   1827 C  C    . LYS   B 2 32  ? 119.894 141.442 148.184 1.00 176.41 ? 15  LYS   B C    1 
ATOM   1828 O  O    . LYS   B 2 32  ? 120.697 140.682 147.643 1.00 175.77 ? 15  LYS   B O    1 
ATOM   1829 C  CB   . LYS   B 2 32  ? 117.576 141.490 147.207 1.00 178.92 ? 15  LYS   B CB   1 
ATOM   1830 C  CG   . LYS   B 2 32  ? 116.192 140.846 147.095 1.00 179.32 ? 15  LYS   B CG   1 
ATOM   1831 C  CD   . LYS   B 2 32  ? 115.295 141.398 145.989 1.00 179.59 ? 15  LYS   B CD   1 
ATOM   1832 C  CE   . LYS   B 2 32  ? 115.667 140.991 144.587 1.00 179.75 ? 15  LYS   B CE   1 
ATOM   1833 N  NZ   . LYS   B 2 32  ? 115.465 139.564 144.316 1.00 179.82 ? 15  LYS   B NZ   1 
ATOM   1834 N  N    . ASN   B 2 33  ? 120.214 142.669 148.619 1.00 174.36 ? 16  ASN   B N    1 
ATOM   1835 C  CA   . ASN   B 2 33  ? 121.575 143.185 148.588 1.00 172.51 ? 16  ASN   B CA   1 
ATOM   1836 C  C    . ASN   B 2 33  ? 122.461 142.366 149.526 1.00 170.45 ? 16  ASN   B C    1 
ATOM   1837 O  O    . ASN   B 2 33  ? 123.582 142.015 149.162 1.00 169.65 ? 16  ASN   B O    1 
ATOM   1838 C  CB   . ASN   B 2 33  ? 121.611 144.674 148.923 1.00 172.68 ? 16  ASN   B CB   1 
ATOM   1839 C  CG   . ASN   B 2 33  ? 123.018 145.204 149.070 1.00 172.69 ? 16  ASN   B CG   1 
ATOM   1840 O  OD1  . ASN   B 2 33  ? 123.780 145.222 148.097 1.00 172.42 ? 16  ASN   B OD1  1 
ATOM   1841 N  ND2  . ASN   B 2 33  ? 123.385 145.647 150.266 1.00 172.70 ? 16  ASN   B ND2  1 
ATOM   1842 N  N    . GLN   B 2 34  ? 121.948 142.070 150.730 1.00 168.32 ? 17  GLN   B N    1 
ATOM   1843 C  CA   . GLN   B 2 34  ? 122.679 141.311 151.735 1.00 166.37 ? 17  GLN   B CA   1 
ATOM   1844 C  C    . GLN   B 2 34  ? 123.017 139.919 151.199 1.00 164.03 ? 17  GLN   B C    1 
ATOM   1845 O  O    . GLN   B 2 34  ? 124.149 139.462 151.353 1.00 163.32 ? 17  GLN   B O    1 
ATOM   1846 C  CB   . GLN   B 2 34  ? 121.871 141.236 153.033 1.00 166.76 ? 17  GLN   B CB   1 
ATOM   1847 C  CG   . GLN   B 2 34  ? 122.536 140.441 154.154 1.00 166.95 ? 17  GLN   B CG   1 
ATOM   1848 C  CD   . GLN   B 2 34  ? 121.715 140.386 155.425 1.00 167.10 ? 17  GLN   B CD   1 
ATOM   1849 O  OE1  . GLN   B 2 34  ? 120.662 141.024 155.547 1.00 167.29 ? 17  GLN   B OE1  1 
ATOM   1850 N  NE2  . GLN   B 2 34  ? 122.191 139.618 156.396 1.00 167.12 ? 17  GLN   B NE2  1 
ATOM   1851 N  N    . ILE   B 2 35  ? 122.029 139.256 150.581 1.00 161.58 ? 18  ILE   B N    1 
ATOM   1852 C  CA   . ILE   B 2 35  ? 122.211 137.921 150.025 1.00 159.39 ? 18  ILE   B CA   1 
ATOM   1853 C  C    . ILE   B 2 35  ? 123.288 137.973 148.940 1.00 157.96 ? 18  ILE   B C    1 
ATOM   1854 O  O    . ILE   B 2 35  ? 124.177 137.124 148.920 1.00 157.25 ? 18  ILE   B O    1 
ATOM   1855 C  CB   . ILE   B 2 35  ? 120.874 137.347 149.503 1.00 158.83 ? 18  ILE   B CB   1 
ATOM   1856 C  CG1  . ILE   B 2 35  ? 119.931 136.966 150.667 1.00 158.99 ? 18  ILE   B CG1  1 
ATOM   1857 C  CG2  . ILE   B 2 35  ? 121.104 136.169 148.548 1.00 158.14 ? 18  ILE   B CG2  1 
ATOM   1858 C  CD1  . ILE   B 2 35  ? 118.477 136.755 150.276 1.00 159.21 ? 18  ILE   B CD1  1 
ATOM   1859 N  N    . ARG   B 2 36  ? 123.204 138.977 148.055 1.00 156.67 ? 19  ARG   B N    1 
ATOM   1860 C  CA   . ARG   B 2 36  ? 124.149 139.132 146.958 1.00 155.47 ? 19  ARG   B CA   1 
ATOM   1861 C  C    . ARG   B 2 36  ? 125.568 139.293 147.508 1.00 153.67 ? 19  ARG   B C    1 
ATOM   1862 O  O    . ARG   B 2 36  ? 126.500 138.686 146.985 1.00 152.96 ? 19  ARG   B O    1 
ATOM   1863 C  CB   . ARG   B 2 36  ? 123.767 140.320 146.066 1.00 156.11 ? 19  ARG   B CB   1 
ATOM   1864 C  CG   . ARG   B 2 36  ? 124.589 140.458 144.790 1.00 156.59 ? 19  ARG   B CG   1 
ATOM   1865 C  CD   . ARG   B 2 36  ? 124.228 141.689 143.964 1.00 157.03 ? 19  ARG   B CD   1 
ATOM   1866 N  NE   . ARG   B 2 36  ? 124.352 142.955 144.699 1.00 157.45 ? 19  ARG   B NE   1 
ATOM   1867 C  CZ   . ARG   B 2 36  ? 125.478 143.520 145.140 1.00 157.85 ? 19  ARG   B CZ   1 
ATOM   1868 N  NH1  . ARG   B 2 36  ? 126.659 142.970 144.903 1.00 157.93 ? 19  ARG   B NH1  1 
ATOM   1869 N  NH2  . ARG   B 2 36  ? 125.422 144.654 145.820 1.00 158.04 ? 19  ARG   B NH2  1 
ATOM   1870 N  N    . ASP   B 2 37  ? 125.718 140.115 148.557 1.00 152.00 ? 20  ASP   B N    1 
ATOM   1871 C  CA   . ASP   B 2 37  ? 127.013 140.367 149.174 1.00 150.51 ? 20  ASP   B CA   1 
ATOM   1872 C  C    . ASP   B 2 37  ? 127.555 139.090 149.816 1.00 148.35 ? 20  ASP   B C    1 
ATOM   1873 O  O    . ASP   B 2 37  ? 128.759 138.845 149.771 1.00 147.70 ? 20  ASP   B O    1 
ATOM   1874 C  CB   . ASP   B 2 37  ? 126.940 141.500 150.188 1.00 151.06 ? 20  ASP   B CB   1 
ATOM   1875 C  CG   . ASP   B 2 37  ? 126.611 142.878 149.629 1.00 151.50 ? 20  ASP   B CG   1 
ATOM   1876 O  OD1  . ASP   B 2 37  ? 126.401 142.986 148.401 1.00 151.75 ? 20  ASP   B OD1  1 
ATOM   1877 O  OD2  . ASP   B 2 37  ? 126.569 143.837 150.429 1.00 151.77 ? 20  ASP   B OD2  1 
ATOM   1878 N  N    . ALA   B 2 38  ? 126.660 138.290 150.413 1.00 146.10 ? 21  ALA   B N    1 
ATOM   1879 C  CA   . ALA   B 2 38  ? 127.045 137.068 151.104 1.00 144.05 ? 21  ALA   B CA   1 
ATOM   1880 C  C    . ALA   B 2 38  ? 127.567 136.027 150.112 1.00 141.95 ? 21  ALA   B C    1 
ATOM   1881 O  O    . ALA   B 2 38  ? 128.567 135.369 150.390 1.00 141.49 ? 21  ALA   B O    1 
ATOM   1882 C  CB   . ALA   B 2 38  ? 125.874 136.529 151.902 1.00 144.09 ? 21  ALA   B CB   1 
ATOM   1883 N  N    . ARG   B 2 39  ? 126.887 135.884 148.964 1.00 139.70 ? 22  ARG   B N    1 
ATOM   1884 C  CA   . ARG   B 2 39  ? 127.261 134.885 147.971 1.00 137.76 ? 22  ARG   B CA   1 
ATOM   1885 C  C    . ARG   B 2 39  ? 128.482 135.360 147.180 1.00 136.61 ? 22  ARG   B C    1 
ATOM   1886 O  O    . ARG   B 2 39  ? 129.210 134.536 146.628 1.00 135.68 ? 22  ARG   B O    1 
ATOM   1887 C  CB   . ARG   B 2 39  ? 126.097 134.488 147.050 1.00 137.29 ? 22  ARG   B CB   1 
ATOM   1888 C  CG   . ARG   B 2 39  ? 125.499 135.565 146.153 1.00 137.17 ? 22  ARG   B CG   1 
ATOM   1889 C  CD   . ARG   B 2 39  ? 124.351 135.052 145.281 1.00 136.80 ? 22  ARG   B CD   1 
ATOM   1890 N  NE   . ARG   B 2 39  ? 123.198 134.544 146.037 1.00 136.50 ? 22  ARG   B NE   1 
ATOM   1891 C  CZ   . ARG   B 2 39  ? 122.124 133.939 145.526 1.00 135.95 ? 22  ARG   B CZ   1 
ATOM   1892 N  NH1  . ARG   B 2 39  ? 121.991 133.763 144.220 1.00 135.64 ? 22  ARG   B NH1  1 
ATOM   1893 N  NH2  . ARG   B 2 39  ? 121.172 133.507 146.335 1.00 135.72 ? 22  ARG   B NH2  1 
ATOM   1894 N  N    . LYS   B 2 40  ? 128.699 136.682 147.126 1.00 135.75 ? 23  LYS   B N    1 
ATOM   1895 C  CA   . LYS   B 2 40  ? 129.899 137.246 146.523 1.00 135.02 ? 23  LYS   B CA   1 
ATOM   1896 C  C    . LYS   B 2 40  ? 131.103 136.979 147.426 1.00 133.54 ? 23  LYS   B C    1 
ATOM   1897 O  O    . LYS   B 2 40  ? 132.203 136.743 146.930 1.00 133.21 ? 23  LYS   B O    1 
ATOM   1898 C  CB   . LYS   B 2 40  ? 129.727 138.750 146.258 1.00 135.66 ? 23  LYS   B CB   1 
ATOM   1899 C  CG   . LYS   B 2 40  ? 130.927 139.498 145.665 1.00 135.99 ? 23  LYS   B CG   1 
ATOM   1900 C  CD   . LYS   B 2 40  ? 131.374 139.048 144.275 1.00 136.27 ? 23  LYS   B CD   1 
ATOM   1901 C  CE   . LYS   B 2 40  ? 132.558 139.808 143.751 1.00 136.51 ? 23  LYS   B CE   1 
ATOM   1902 N  NZ   . LYS   B 2 40  ? 133.003 139.323 142.441 1.00 136.63 ? 23  LYS   B NZ   1 
ATOM   1903 N  N    . ALA   B 2 41  ? 130.884 137.023 148.748 1.00 132.05 ? 24  ALA   B N    1 
ATOM   1904 C  CA   . ALA   B 2 41  ? 131.953 136.860 149.723 1.00 130.74 ? 24  ALA   B CA   1 
ATOM   1905 C  C    . ALA   B 2 41  ? 132.571 135.465 149.624 1.00 129.06 ? 24  ALA   B C    1 
ATOM   1906 O  O    . ALA   B 2 41  ? 133.793 135.335 149.659 1.00 128.80 ? 24  ALA   B O    1 
ATOM   1907 C  CB   . ALA   B 2 41  ? 131.430 137.132 151.119 1.00 130.96 ? 24  ALA   B CB   1 
ATOM   1908 N  N    . CYS   B 2 42  ? 131.724 134.433 149.492 1.00 127.14 ? 25  CYS   B N    1 
ATOM   1909 C  CA   . CYS   B 2 42  ? 132.189 133.052 149.485 1.00 125.46 ? 25  CYS   B CA   1 
ATOM   1910 C  C    . CYS   B 2 42  ? 132.716 132.659 148.102 1.00 123.93 ? 25  CYS   B C    1 
ATOM   1911 O  O    . CYS   B 2 42  ? 133.352 131.614 147.968 1.00 123.42 ? 25  CYS   B O    1 
ATOM   1912 C  CB   . CYS   B 2 42  ? 131.102 132.098 149.972 1.00 125.42 ? 25  CYS   B CB   1 
ATOM   1913 S  SG   . CYS   B 2 42  ? 129.607 132.097 148.950 1.00 125.61 ? 25  CYS   B SG   1 
ATOM   1914 N  N    . ALA   B 2 43  ? 132.452 133.490 147.081 1.00 122.41 ? 26  ALA   B N    1 
ATOM   1915 C  CA   . ALA   B 2 43  ? 133.064 133.324 145.771 1.00 121.10 ? 26  ALA   B CA   1 
ATOM   1916 C  C    . ALA   B 2 43  ? 134.523 133.775 145.834 1.00 119.94 ? 26  ALA   B C    1 
ATOM   1917 O  O    . ALA   B 2 43  ? 134.798 134.966 145.968 1.00 119.97 ? 26  ALA   B O    1 
ATOM   1918 C  CB   . ALA   B 2 43  ? 132.289 134.093 144.722 1.00 121.15 ? 26  ALA   B CB   1 
ATOM   1919 N  N    . ASP   B 2 44  ? 135.446 132.806 145.745 1.00 118.45 ? 27  ASP   B N    1 
ATOM   1920 C  CA   . ASP   B 2 44  ? 136.875 133.070 145.851 1.00 117.19 ? 27  ASP   B CA   1 
ATOM   1921 C  C    . ASP   B 2 44  ? 137.586 132.640 144.566 1.00 115.45 ? 27  ASP   B C    1 
ATOM   1922 O  O    . ASP   B 2 44  ? 138.401 133.395 144.039 1.00 115.37 ? 27  ASP   B O    1 
ATOM   1923 C  CB   . ASP   B 2 44  ? 137.463 132.437 147.105 1.00 117.46 ? 27  ASP   B CB   1 
ATOM   1924 C  CG   . ASP   B 2 44  ? 137.308 130.928 147.234 1.00 117.60 ? 27  ASP   B CG   1 
ATOM   1925 O  OD1  . ASP   B 2 44  ? 136.152 130.455 147.271 1.00 117.52 ? 27  ASP   B OD1  1 
ATOM   1926 O  OD2  . ASP   B 2 44  ? 138.347 130.237 147.299 1.00 117.57 ? 27  ASP   B OD2  1 
ATOM   1927 N  N    . ALA   B 2 45  ? 137.281 131.428 144.078 1.00 113.18 ? 28  ALA   B N    1 
ATOM   1928 C  CA   . ALA   B 2 45  ? 137.856 130.908 142.847 1.00 111.19 ? 28  ALA   B CA   1 
ATOM   1929 C  C    . ALA   B 2 45  ? 136.768 130.218 142.028 1.00 109.24 ? 28  ALA   B C    1 
ATOM   1930 O  O    . ALA   B 2 45  ? 135.867 129.603 142.593 1.00 109.23 ? 28  ALA   B O    1 
ATOM   1931 C  CB   . ALA   B 2 45  ? 138.991 129.961 143.170 1.00 111.18 ? 28  ALA   B CB   1 
ATOM   1932 N  N    . THR   B 2 46  ? 136.872 130.319 140.696 1.00 106.87 ? 29  THR   B N    1 
ATOM   1933 C  CA   . THR   B 2 46  ? 135.872 129.764 139.795 1.00 105.14 ? 29  THR   B CA   1 
ATOM   1934 C  C    . THR   B 2 46  ? 136.141 128.272 139.614 1.00 103.04 ? 29  THR   B C    1 
ATOM   1935 O  O    . THR   B 2 46  ? 137.245 127.804 139.887 1.00 102.68 ? 29  THR   B O    1 
ATOM   1936 C  CB   . THR   B 2 46  ? 135.885 130.503 138.454 1.00 105.50 ? 29  THR   B CB   1 
ATOM   1937 O  OG1  . THR   B 2 46  ? 137.189 130.316 137.912 1.00 105.47 ? 29  THR   B OG1  1 
ATOM   1938 C  CG2  . THR   B 2 46  ? 135.591 131.989 138.580 1.00 105.72 ? 29  THR   B CG2  1 
ATOM   1939 N  N    . LEU   B 2 47  ? 135.119 127.539 139.149 1.00 100.78 ? 30  LEU   B N    1 
ATOM   1940 C  CA   . LEU   B 2 47  ? 135.245 126.120 138.847 1.00 98.92  ? 30  LEU   B CA   1 
ATOM   1941 C  C    . LEU   B 2 47  ? 136.282 125.923 137.739 1.00 99.21  ? 30  LEU   B C    1 
ATOM   1942 O  O    . LEU   B 2 47  ? 137.029 124.948 137.766 1.00 99.34  ? 30  LEU   B O    1 
ATOM   1943 C  CB   . LEU   B 2 47  ? 133.876 125.549 138.463 1.00 97.22  ? 30  LEU   B CB   1 
ATOM   1944 C  CG   . LEU   B 2 47  ? 133.795 124.048 138.144 1.00 95.83  ? 30  LEU   B CG   1 
ATOM   1945 C  CD1  . LEU   B 2 47  ? 134.177 123.148 139.316 1.00 95.74  ? 30  LEU   B CD1  1 
ATOM   1946 C  CD2  . LEU   B 2 47  ? 132.398 123.680 137.648 1.00 94.99  ? 30  LEU   B CD2  1 
ATOM   1947 N  N    . SER   B 2 48  ? 136.322 126.863 136.782 1.00 99.47  ? 31  SER   B N    1 
ATOM   1948 C  CA   . SER   B 2 48  ? 137.258 126.823 135.667 1.00 99.85  ? 31  SER   B CA   1 
ATOM   1949 C  C    . SER   B 2 48  ? 138.704 126.763 136.161 1.00 100.34 ? 31  SER   B C    1 
ATOM   1950 O  O    . SER   B 2 48  ? 139.503 125.996 135.626 1.00 100.36 ? 31  SER   B O    1 
ATOM   1951 C  CB   . SER   B 2 48  ? 137.058 128.005 134.746 1.00 99.80  ? 31  SER   B CB   1 
ATOM   1952 O  OG   . SER   B 2 48  ? 135.724 128.062 134.261 1.00 99.63  ? 31  SER   B OG   1 
ATOM   1953 N  N    . GLN   B 2 49  ? 139.032 127.582 137.171 1.00 100.87 ? 32  GLN   B N    1 
ATOM   1954 C  CA   . GLN   B 2 49  ? 140.384 127.658 137.708 1.00 101.32 ? 32  GLN   B CA   1 
ATOM   1955 C  C    . GLN   B 2 49  ? 140.782 126.324 138.340 1.00 100.81 ? 32  GLN   B C    1 
ATOM   1956 O  O    . GLN   B 2 49  ? 141.924 125.893 138.192 1.00 100.96 ? 32  GLN   B O    1 
ATOM   1957 C  CB   . GLN   B 2 49  ? 140.521 128.776 138.744 1.00 102.14 ? 32  GLN   B CB   1 
ATOM   1958 C  CG   . GLN   B 2 49  ? 140.509 130.186 138.159 1.00 102.91 ? 32  GLN   B CG   1 
ATOM   1959 C  CD   . GLN   B 2 49  ? 140.538 131.275 139.210 1.00 103.60 ? 32  GLN   B CD   1 
ATOM   1960 O  OE1  . GLN   B 2 49  ? 140.704 131.017 140.408 1.00 103.81 ? 32  GLN   B OE1  1 
ATOM   1961 N  NE2  . GLN   B 2 49  ? 140.384 132.517 138.771 1.00 103.86 ? 32  GLN   B NE2  1 
ATOM   1962 N  N    . ILE   B 2 50  ? 139.834 125.683 139.038 1.00 99.98  ? 33  ILE   B N    1 
ATOM   1963 C  CA   . ILE   B 2 50  ? 140.101 124.433 139.737 1.00 99.40  ? 33  ILE   B CA   1 
ATOM   1964 C  C    . ILE   B 2 50  ? 140.205 123.313 138.700 1.00 98.56  ? 33  ILE   B C    1 
ATOM   1965 O  O    . ILE   B 2 50  ? 141.107 122.482 138.786 1.00 98.52  ? 33  ILE   B O    1 
ATOM   1966 C  CB   . ILE   B 2 50  ? 139.032 124.139 140.816 1.00 99.64  ? 33  ILE   B CB   1 
ATOM   1967 C  CG1  . ILE   B 2 50  ? 138.775 125.343 141.764 1.00 99.94  ? 33  ILE   B CG1  1 
ATOM   1968 C  CG2  . ILE   B 2 50  ? 139.363 122.865 141.603 1.00 99.58  ? 33  ILE   B CG2  1 
ATOM   1969 C  CD1  . ILE   B 2 50  ? 139.985 125.851 142.536 1.00 100.08 ? 33  ILE   B CD1  1 
ATOM   1970 N  N    . THR   B 2 51  ? 139.299 123.319 137.710 1.00 97.75  ? 34  THR   B N    1 
ATOM   1971 C  CA   . THR   B 2 51  ? 139.264 122.296 136.672 1.00 97.24  ? 34  THR   B CA   1 
ATOM   1972 C  C    . THR   B 2 51  ? 140.090 122.761 135.472 1.00 97.68  ? 34  THR   B C    1 
ATOM   1973 O  O    . THR   B 2 51  ? 139.566 122.880 134.364 1.00 97.33  ? 34  THR   B O    1 
ATOM   1974 C  CB   . THR   B 2 51  ? 137.818 121.992 136.271 1.00 96.50  ? 34  THR   B CB   1 
ATOM   1975 O  OG1  . THR   B 2 51  ? 137.279 123.213 135.773 1.00 96.62  ? 34  THR   B OG1  1 
ATOM   1976 C  CG2  . THR   B 2 51  ? 136.966 121.485 137.422 1.00 96.01  ? 34  THR   B CG2  1 
ATOM   1977 N  N    . ASN   B 2 52  ? 141.384 123.018 135.707 1.00 98.25  ? 35  ASN   B N    1 
ATOM   1978 C  CA   . ASN   B 2 52  ? 142.308 123.426 134.659 1.00 98.71  ? 35  ASN   B CA   1 
ATOM   1979 C  C    . ASN   B 2 52  ? 143.344 122.325 134.427 1.00 98.45  ? 35  ASN   B C    1 
ATOM   1980 O  O    . ASN   B 2 52  ? 143.797 122.136 133.299 1.00 98.24  ? 35  ASN   B O    1 
ATOM   1981 C  CB   . ASN   B 2 52  ? 142.964 124.763 134.994 1.00 99.32  ? 35  ASN   B CB   1 
ATOM   1982 C  CG   . ASN   B 2 52  ? 143.615 125.426 133.800 1.00 99.90  ? 35  ASN   B CG   1 
ATOM   1983 O  OD1  . ASN   B 2 52  ? 143.498 124.945 132.666 1.00 100.05 ? 35  ASN   B OD1  1 
ATOM   1984 N  ND2  . ASN   B 2 52  ? 144.294 126.543 134.025 1.00 100.17 ? 35  ASN   B ND2  1 
ATOM   1985 N  N    . ASN   B 2 53  ? 143.706 121.600 135.496 1.00 98.38  ? 36  ASN   B N    1 
ATOM   1986 C  CA   . ASN   B 2 53  ? 144.778 120.616 135.452 1.00 98.34  ? 36  ASN   B CA   1 
ATOM   1987 C  C    . ASN   B 2 53  ? 144.237 119.229 135.101 1.00 97.18  ? 36  ASN   B C    1 
ATOM   1988 O  O    . ASN   B 2 53  ? 145.014 118.360 134.709 1.00 97.20  ? 36  ASN   B O    1 
ATOM   1989 C  CB   . ASN   B 2 53  ? 145.565 120.602 136.759 1.00 99.11  ? 36  ASN   B CB   1 
ATOM   1990 C  CG   . ASN   B 2 53  ? 146.391 121.856 136.935 1.00 99.72  ? 36  ASN   B CG   1 
ATOM   1991 O  OD1  . ASN   B 2 53  ? 147.348 122.078 136.184 1.00 99.92  ? 36  ASN   B OD1  1 
ATOM   1992 N  ND2  . ASN   B 2 53  ? 146.051 122.685 137.913 1.00 100.01 ? 36  ASN   B ND2  1 
ATOM   1993 N  N    . ILE   B 2 54  ? 142.920 119.018 135.247 1.00 95.53  ? 37  ILE   B N    1 
ATOM   1994 C  CA   . ILE   B 2 54  ? 142.300 117.774 134.807 1.00 94.23  ? 37  ILE   B CA   1 
ATOM   1995 C  C    . ILE   B 2 54  ? 142.401 117.702 133.283 1.00 93.38  ? 37  ILE   B C    1 
ATOM   1996 O  O    . ILE   B 2 54  ? 142.456 118.732 132.614 1.00 93.04  ? 37  ILE   B O    1 
ATOM   1997 C  CB   . ILE   B 2 54  ? 140.841 117.623 135.296 1.00 93.86  ? 37  ILE   B CB   1 
ATOM   1998 C  CG1  . ILE   B 2 54  ? 139.920 118.765 134.799 1.00 93.22  ? 37  ILE   B CG1  1 
ATOM   1999 C  CG2  . ILE   B 2 54  ? 140.793 117.461 136.820 1.00 94.04  ? 37  ILE   B CG2  1 
ATOM   2000 C  CD1  . ILE   B 2 54  ? 138.432 118.476 134.908 1.00 92.66  ? 37  ILE   B CD1  1 
ATOM   2001 N  N    . ASP   B 2 55  ? 142.439 116.473 132.753 1.00 92.52  ? 38  ASP   B N    1 
ATOM   2002 C  CA   . ASP   B 2 55  ? 142.564 116.249 131.322 1.00 91.83  ? 38  ASP   B CA   1 
ATOM   2003 C  C    . ASP   B 2 55  ? 141.169 116.235 130.701 1.00 90.03  ? 38  ASP   B C    1 
ATOM   2004 O  O    . ASP   B 2 55  ? 140.212 115.834 131.361 1.00 89.63  ? 38  ASP   B O    1 
ATOM   2005 C  CB   . ASP   B 2 55  ? 143.349 114.978 131.033 1.00 92.72  ? 38  ASP   B CB   1 
ATOM   2006 C  CG   . ASP   B 2 55  ? 144.782 114.964 131.550 1.00 93.49  ? 38  ASP   B CG   1 
ATOM   2007 O  OD1  . ASP   B 2 55  ? 145.587 115.793 131.073 1.00 93.78  ? 38  ASP   B OD1  1 
ATOM   2008 O  OD2  . ASP   B 2 55  ? 145.080 114.126 132.428 1.00 93.86  ? 38  ASP   B OD2  1 
ATOM   2009 N  N    . PRO   B 2 56  ? 140.996 116.669 129.427 1.00 88.17  ? 39  PRO   B N    1 
ATOM   2010 C  CA   . PRO   B 2 56  ? 139.679 116.651 128.786 1.00 86.89  ? 39  PRO   B CA   1 
ATOM   2011 C  C    . PRO   B 2 56  ? 139.175 115.230 128.544 1.00 85.10  ? 39  PRO   B C    1 
ATOM   2012 O  O    . PRO   B 2 56  ? 139.952 114.277 128.572 1.00 84.95  ? 39  PRO   B O    1 
ATOM   2013 C  CB   . PRO   B 2 56  ? 139.899 117.392 127.457 1.00 87.49  ? 39  PRO   B CB   1 
ATOM   2014 C  CG   . PRO   B 2 56  ? 141.376 117.224 127.173 1.00 87.98  ? 39  PRO   B CG   1 
ATOM   2015 C  CD   . PRO   B 2 56  ? 142.039 117.206 128.535 1.00 88.08  ? 39  PRO   B CD   1 
ATOM   2016 N  N    . VAL   B 2 57  ? 137.865 115.114 128.293 1.00 83.26  ? 40  VAL   B N    1 
ATOM   2017 C  CA   . VAL   B 2 57  ? 137.201 113.825 128.167 1.00 82.18  ? 40  VAL   B CA   1 
ATOM   2018 C  C    . VAL   B 2 57  ? 137.487 113.232 126.785 1.00 82.64  ? 40  VAL   B C    1 
ATOM   2019 O  O    . VAL   B 2 57  ? 137.326 112.028 126.589 1.00 82.78  ? 40  VAL   B O    1 
ATOM   2020 C  CB   . VAL   B 2 57  ? 135.681 113.912 128.440 1.00 80.73  ? 40  VAL   B CB   1 
ATOM   2021 C  CG1  . VAL   B 2 57  ? 135.385 114.437 129.844 1.00 79.85  ? 40  VAL   B CG1  1 
ATOM   2022 C  CG2  . VAL   B 2 57  ? 134.931 114.733 127.390 1.00 80.25  ? 40  VAL   B CG2  1 
ATOM   2023 N  N    . GLY   B 2 58  ? 137.911 114.081 125.837 1.00 82.69  ? 41  GLY   B N    1 
ATOM   2024 C  CA   . GLY   B 2 58  ? 138.152 113.663 124.465 1.00 82.57  ? 41  GLY   B CA   1 
ATOM   2025 C  C    . GLY   B 2 58  ? 136.908 113.883 123.608 1.00 82.14  ? 41  GLY   B C    1 
ATOM   2026 O  O    . GLY   B 2 58  ? 136.012 114.629 123.999 1.00 82.29  ? 41  GLY   B O    1 
ATOM   2027 N  N    . ARG   B 2 59  ? 136.870 113.228 122.440 1.00 81.44  ? 42  ARG   B N    1 
ATOM   2028 C  CA   . ARG   B 2 59  ? 135.727 113.312 121.545 1.00 80.98  ? 42  ARG   B CA   1 
ATOM   2029 C  C    . ARG   B 2 59  ? 134.776 112.160 121.865 1.00 79.39  ? 42  ARG   B C    1 
ATOM   2030 O  O    . ARG   B 2 59  ? 135.180 110.998 121.851 1.00 79.33  ? 42  ARG   B O    1 
ATOM   2031 C  CB   . ARG   B 2 59  ? 136.182 113.312 120.079 1.00 81.92  ? 42  ARG   B CB   1 
ATOM   2032 C  CG   . ARG   B 2 59  ? 135.097 113.467 119.018 1.00 82.67  ? 42  ARG   B CG   1 
ATOM   2033 C  CD   . ARG   B 2 59  ? 134.407 114.834 119.003 1.00 83.37  ? 42  ARG   B CD   1 
ATOM   2034 N  NE   . ARG   B 2 59  ? 133.403 114.979 117.941 1.00 84.07  ? 42  ARG   B NE   1 
ATOM   2035 C  CZ   . ARG   B 2 59  ? 132.216 114.368 117.861 1.00 84.49  ? 42  ARG   B CZ   1 
ATOM   2036 N  NH1  . ARG   B 2 59  ? 131.821 113.513 118.792 1.00 84.23  ? 42  ARG   B NH1  1 
ATOM   2037 N  NH2  . ARG   B 2 59  ? 131.417 114.618 116.836 1.00 84.61  ? 42  ARG   B NH2  1 
ATOM   2038 N  N    . ILE   B 2 60  ? 133.515 112.505 122.155 1.00 77.67  ? 43  ILE   B N    1 
ATOM   2039 C  CA   . ILE   B 2 60  ? 132.503 111.530 122.532 1.00 76.56  ? 43  ILE   B CA   1 
ATOM   2040 C  C    . ILE   B 2 60  ? 131.778 111.087 121.262 1.00 76.37  ? 43  ILE   B C    1 
ATOM   2041 O  O    . ILE   B 2 60  ? 130.925 111.808 120.745 1.00 76.03  ? 43  ILE   B O    1 
ATOM   2042 C  CB   . ILE   B 2 60  ? 131.545 112.111 123.596 1.00 75.92  ? 43  ILE   B CB   1 
ATOM   2043 C  CG1  . ILE   B 2 60  ? 132.288 112.579 124.878 1.00 75.46  ? 43  ILE   B CG1  1 
ATOM   2044 C  CG2  . ILE   B 2 60  ? 130.406 111.139 123.917 1.00 75.75  ? 43  ILE   B CG2  1 
ATOM   2045 C  CD1  . ILE   B 2 60  ? 132.989 111.490 125.678 1.00 75.34  ? 43  ILE   B CD1  1 
ATOM   2046 N  N    . GLN   B 2 61  ? 132.143 109.896 120.768 1.00 76.50  ? 44  GLN   B N    1 
ATOM   2047 C  CA   . GLN   B 2 61  ? 131.557 109.328 119.563 1.00 76.49  ? 44  GLN   B CA   1 
ATOM   2048 C  C    . GLN   B 2 61  ? 130.461 108.340 119.958 1.00 75.04  ? 44  GLN   B C    1 
ATOM   2049 O  O    . GLN   B 2 61  ? 130.748 107.189 120.282 1.00 74.94  ? 44  GLN   B O    1 
ATOM   2050 C  CB   . GLN   B 2 61  ? 132.631 108.649 118.708 1.00 77.53  ? 44  GLN   B CB   1 
ATOM   2051 C  CG   . GLN   B 2 61  ? 133.658 109.599 118.093 1.00 78.53  ? 44  GLN   B CG   1 
ATOM   2052 C  CD   . GLN   B 2 61  ? 133.131 110.414 116.929 1.00 79.31  ? 44  GLN   B CD   1 
ATOM   2053 O  OE1  . GLN   B 2 61  ? 131.996 110.239 116.470 1.00 79.55  ? 44  GLN   B OE1  1 
ATOM   2054 N  NE2  . GLN   B 2 61  ? 133.963 111.316 116.427 1.00 79.53  ? 44  GLN   B NE2  1 
ATOM   2055 N  N    . MET   B 2 62  ? 129.207 108.815 119.947 1.00 73.50  ? 45  MET   B N    1 
ATOM   2056 C  CA   . MET   B 2 62  ? 128.045 107.966 120.162 1.00 72.33  ? 45  MET   B CA   1 
ATOM   2057 C  C    . MET   B 2 62  ? 127.338 107.745 118.828 1.00 71.73  ? 45  MET   B C    1 
ATOM   2058 O  O    . MET   B 2 62  ? 127.362 108.620 117.964 1.00 71.76  ? 45  MET   B O    1 
ATOM   2059 C  CB   . MET   B 2 62  ? 127.053 108.598 121.146 1.00 72.07  ? 45  MET   B CB   1 
ATOM   2060 C  CG   . MET   B 2 62  ? 127.569 108.752 122.566 1.00 72.02  ? 45  MET   B CG   1 
ATOM   2061 S  SD   . MET   B 2 62  ? 126.297 109.415 123.661 1.00 71.94  ? 45  MET   B SD   1 
ATOM   2062 C  CE   . MET   B 2 62  ? 127.213 109.712 125.179 1.00 71.79  ? 45  MET   B CE   1 
ATOM   2063 N  N    . ARG   B 2 63  ? 126.709 106.571 118.680 1.00 70.96  ? 46  ARG   B N    1 
ATOM   2064 C  CA   . ARG   B 2 63  ? 125.969 106.223 117.477 1.00 70.48  ? 46  ARG   B CA   1 
ATOM   2065 C  C    . ARG   B 2 63  ? 124.569 105.757 117.868 1.00 67.68  ? 46  ARG   B C    1 
ATOM   2066 O  O    . ARG   B 2 63  ? 124.387 105.172 118.935 1.00 67.44  ? 46  ARG   B O    1 
ATOM   2067 C  CB   . ARG   B 2 63  ? 126.648 105.111 116.666 1.00 72.66  ? 46  ARG   B CB   1 
ATOM   2068 C  CG   . ARG   B 2 63  ? 128.042 105.400 116.121 1.00 74.78  ? 46  ARG   B CG   1 
ATOM   2069 C  CD   . ARG   B 2 63  ? 129.172 105.087 117.102 1.00 76.67  ? 46  ARG   B CD   1 
ATOM   2070 N  NE   . ARG   B 2 63  ? 130.507 105.354 116.549 1.00 78.48  ? 46  ARG   B NE   1 
ATOM   2071 C  CZ   . ARG   B 2 63  ? 131.671 105.177 117.178 1.00 79.99  ? 46  ARG   B CZ   1 
ATOM   2072 N  NH1  . ARG   B 2 63  ? 131.716 104.712 118.419 1.00 80.39  ? 46  ARG   B NH1  1 
ATOM   2073 N  NH2  . ARG   B 2 63  ? 132.803 105.470 116.556 1.00 80.29  ? 46  ARG   B NH2  1 
ATOM   2074 N  N    . THR   B 2 64  ? 123.593 106.019 116.989 1.00 64.76  ? 47  THR   B N    1 
ATOM   2075 C  CA   . THR   B 2 64  ? 122.229 105.553 117.186 1.00 62.80  ? 47  THR   B CA   1 
ATOM   2076 C  C    . THR   B 2 64  ? 122.221 104.029 117.103 1.00 61.66  ? 47  THR   B C    1 
ATOM   2077 O  O    . THR   B 2 64  ? 122.609 103.463 116.083 1.00 62.01  ? 47  THR   B O    1 
ATOM   2078 C  CB   . THR   B 2 64  ? 121.302 106.185 116.145 1.00 62.37  ? 47  THR   B CB   1 
ATOM   2079 O  OG1  . THR   B 2 64  ? 121.362 107.587 116.383 1.00 62.11  ? 47  THR   B OG1  1 
ATOM   2080 C  CG2  . THR   B 2 64  ? 119.861 105.717 116.261 1.00 62.29  ? 47  THR   B CG2  1 
ATOM   2081 N  N    . ARG   B 2 65  ? 121.781 103.380 118.188 1.00 60.21  ? 48  ARG   B N    1 
ATOM   2082 C  CA   . ARG   B 2 65  ? 121.717 101.928 118.252 1.00 59.44  ? 48  ARG   B CA   1 
ATOM   2083 C  C    . ARG   B 2 65  ? 120.310 101.464 117.882 1.00 58.37  ? 48  ARG   B C    1 
ATOM   2084 O  O    . ARG   B 2 65  ? 120.161 100.529 117.098 1.00 58.92  ? 48  ARG   B O    1 
ATOM   2085 C  CB   . ARG   B 2 65  ? 122.112 101.407 119.639 1.00 60.14  ? 48  ARG   B CB   1 
ATOM   2086 C  CG   . ARG   B 2 65  ? 123.469 101.851 120.172 1.00 60.89  ? 48  ARG   B CG   1 
ATOM   2087 C  CD   . ARG   B 2 65  ? 124.670 101.367 119.365 1.00 61.68  ? 48  ARG   B CD   1 
ATOM   2088 N  NE   . ARG   B 2 65  ? 125.944 101.692 120.020 1.00 62.79  ? 48  ARG   B NE   1 
ATOM   2089 C  CZ   . ARG   B 2 65  ? 127.163 101.396 119.567 1.00 64.08  ? 48  ARG   B CZ   1 
ATOM   2090 N  NH1  . ARG   B 2 65  ? 127.329 100.766 118.413 1.00 64.51  ? 48  ARG   B NH1  1 
ATOM   2091 N  NH2  . ARG   B 2 65  ? 128.225 101.739 120.279 1.00 64.42  ? 48  ARG   B NH2  1 
ATOM   2092 N  N    . ARG   B 2 66  ? 119.290 102.120 118.455 1.00 56.91  ? 49  ARG   B N    1 
ATOM   2093 C  CA   . ARG   B 2 66  ? 117.900 101.758 118.222 1.00 56.03  ? 49  ARG   B CA   1 
ATOM   2094 C  C    . ARG   B 2 66  ? 117.123 102.988 117.763 1.00 54.84  ? 49  ARG   B C    1 
ATOM   2095 O  O    . ARG   B 2 66  ? 117.474 104.110 118.117 1.00 54.87  ? 49  ARG   B O    1 
ATOM   2096 C  CB   . ARG   B 2 66  ? 117.241 101.196 119.489 1.00 56.33  ? 49  ARG   B CB   1 
ATOM   2097 C  CG   . ARG   B 2 66  ? 117.988 100.078 120.207 1.00 57.06  ? 49  ARG   B CG   1 
ATOM   2098 C  CD   . ARG   B 2 66  ? 118.117 98.790  119.399 1.00 57.95  ? 49  ARG   B CD   1 
ATOM   2099 N  NE   . ARG   B 2 66  ? 119.185 97.921  119.907 1.00 59.01  ? 49  ARG   B NE   1 
ATOM   2100 C  CZ   . ARG   B 2 66  ? 119.133 96.598  120.053 1.00 60.26  ? 49  ARG   B CZ   1 
ATOM   2101 N  NH1  . ARG   B 2 66  ? 118.055 95.912  119.710 1.00 60.50  ? 49  ARG   B NH1  1 
ATOM   2102 N  NH2  . ARG   B 2 66  ? 120.182 95.954  120.533 1.00 60.97  ? 49  ARG   B NH2  1 
ATOM   2103 N  N    . THR   B 2 67  ? 116.076 102.753 116.962 1.00 53.90  ? 50  THR   B N    1 
ATOM   2104 C  CA   . THR   B 2 67  ? 115.087 103.771 116.649 1.00 53.26  ? 50  THR   B CA   1 
ATOM   2105 C  C    . THR   B 2 67  ? 113.706 103.184 116.934 1.00 52.15  ? 50  THR   B C    1 
ATOM   2106 O  O    . THR   B 2 67  ? 113.290 102.226 116.285 1.00 52.04  ? 50  THR   B O    1 
ATOM   2107 C  CB   . THR   B 2 67  ? 115.233 104.237 115.199 1.00 53.65  ? 50  THR   B CB   1 
ATOM   2108 O  OG1  . THR   B 2 67  ? 116.578 104.687 115.071 1.00 53.75  ? 50  THR   B OG1  1 
ATOM   2109 C  CG2  . THR   B 2 67  ? 114.289 105.372 114.836 1.00 53.61  ? 50  THR   B CG2  1 
ATOM   2110 N  N    . LEU   B 2 68  ? 113.015 103.767 117.923 1.00 51.07  ? 51  LEU   B N    1 
ATOM   2111 C  CA   . LEU   B 2 68  ? 111.707 103.296 118.346 1.00 50.27  ? 51  LEU   B CA   1 
ATOM   2112 C  C    . LEU   B 2 68  ? 110.648 103.995 117.495 1.00 50.68  ? 51  LEU   B C    1 
ATOM   2113 O  O    . LEU   B 2 68  ? 110.449 105.202 117.622 1.00 50.72  ? 51  LEU   B O    1 
ATOM   2114 C  CB   . LEU   B 2 68  ? 111.501 103.559 119.840 1.00 49.54  ? 51  LEU   B CB   1 
ATOM   2115 C  CG   . LEU   B 2 68  ? 112.583 103.046 120.803 1.00 48.96  ? 51  LEU   B CG   1 
ATOM   2116 C  CD1  . LEU   B 2 68  ? 112.243 103.453 122.236 1.00 48.66  ? 51  LEU   B CD1  1 
ATOM   2117 C  CD2  . LEU   B 2 68  ? 112.815 101.538 120.726 1.00 48.81  ? 51  LEU   B CD2  1 
ATOM   2118 N  N    . ARG   B 2 69  ? 109.982 103.222 116.625 1.00 51.27  ? 52  ARG   B N    1 
ATOM   2119 C  CA   . ARG   B 2 69  ? 109.051 103.763 115.645 1.00 51.94  ? 52  ARG   B CA   1 
ATOM   2120 C  C    . ARG   B 2 69  ? 107.649 103.254 115.972 1.00 51.02  ? 52  ARG   B C    1 
ATOM   2121 O  O    . ARG   B 2 69  ? 107.458 102.054 116.159 1.00 50.96  ? 52  ARG   B O    1 
ATOM   2122 C  CB   . ARG   B 2 69  ? 109.450 103.359 114.219 1.00 53.43  ? 52  ARG   B CB   1 
ATOM   2123 C  CG   . ARG   B 2 69  ? 110.948 103.292 113.941 1.00 54.62  ? 52  ARG   B CG   1 
ATOM   2124 C  CD   . ARG   B 2 69  ? 111.309 102.894 112.511 1.00 55.57  ? 52  ARG   B CD   1 
ATOM   2125 N  NE   . ARG   B 2 69  ? 111.560 104.053 111.643 1.00 56.26  ? 52  ARG   B NE   1 
ATOM   2126 C  CZ   . ARG   B 2 69  ? 112.732 104.430 111.118 1.00 57.10  ? 52  ARG   B CZ   1 
ATOM   2127 N  NH1  . ARG   B 2 69  ? 113.843 103.733 111.319 1.00 57.05  ? 52  ARG   B NH1  1 
ATOM   2128 N  NH2  . ARG   B 2 69  ? 112.788 105.525 110.376 1.00 57.40  ? 52  ARG   B NH2  1 
ATOM   2129 N  N    . GLY   B 2 70  ? 106.673 104.170 116.032 1.00 50.15  ? 53  GLY   B N    1 
ATOM   2130 C  CA   . GLY   B 2 70  ? 105.315 103.813 116.416 1.00 49.71  ? 53  GLY   B CA   1 
ATOM   2131 C  C    . GLY   B 2 70  ? 104.415 105.034 116.587 1.00 49.27  ? 53  GLY   B C    1 
ATOM   2132 O  O    . GLY   B 2 70  ? 103.276 105.030 116.121 1.00 49.32  ? 53  GLY   B O    1 
ATOM   2133 N  N    . HIS   B 2 71  ? 104.926 106.060 117.282 1.00 48.68  ? 54  HIS   B N    1 
ATOM   2134 C  CA   . HIS   B 2 71  ? 104.193 107.298 117.498 1.00 48.48  ? 54  HIS   B CA   1 
ATOM   2135 C  C    . HIS   B 2 71  ? 103.905 107.970 116.157 1.00 48.97  ? 54  HIS   B C    1 
ATOM   2136 O  O    . HIS   B 2 71  ? 104.731 107.914 115.247 1.00 49.46  ? 54  HIS   B O    1 
ATOM   2137 C  CB   . HIS   B 2 71  ? 104.966 108.227 118.442 1.00 48.12  ? 54  HIS   B CB   1 
ATOM   2138 C  CG   . HIS   B 2 71  ? 104.845 107.868 119.887 1.00 47.34  ? 54  HIS   B CG   1 
ATOM   2139 N  ND1  . HIS   B 2 71  ? 103.631 107.705 120.517 1.00 46.75  ? 54  HIS   B ND1  1 
ATOM   2140 C  CD2  . HIS   B 2 71  ? 105.778 107.681 120.829 1.00 46.79  ? 54  HIS   B CD2  1 
ATOM   2141 C  CE1  . HIS   B 2 71  ? 103.837 107.414 121.792 1.00 46.66  ? 54  HIS   B CE1  1 
ATOM   2142 N  NE2  . HIS   B 2 71  ? 105.134 107.389 122.002 1.00 46.54  ? 54  HIS   B NE2  1 
ATOM   2143 N  N    . LEU   B 2 72  ? 102.732 108.613 116.060 1.00 49.10  ? 55  LEU   B N    1 
ATOM   2144 C  CA   . LEU   B 2 72  ? 102.263 109.208 114.818 1.00 49.43  ? 55  LEU   B CA   1 
ATOM   2145 C  C    . LEU   B 2 72  ? 102.106 110.719 114.984 1.00 49.33  ? 55  LEU   B C    1 
ATOM   2146 O  O    . LEU   B 2 72  ? 101.362 111.348 114.233 1.00 49.55  ? 55  LEU   B O    1 
ATOM   2147 C  CB   . LEU   B 2 72  ? 100.944 108.546 114.414 1.00 50.05  ? 55  LEU   B CB   1 
ATOM   2148 C  CG   . LEU   B 2 72  ? 100.977 107.030 114.176 1.00 51.11  ? 55  LEU   B CG   1 
ATOM   2149 C  CD1  . LEU   B 2 72  ? 99.560  106.492 114.045 1.00 51.91  ? 55  LEU   B CD1  1 
ATOM   2150 C  CD2  . LEU   B 2 72  ? 101.809 106.630 112.956 1.00 51.41  ? 55  LEU   B CD2  1 
ATOM   2151 N  N    . ALA   B 2 73  ? 102.826 111.292 115.959 1.00 49.32  ? 56  ALA   B N    1 
ATOM   2152 C  CA   . ALA   B 2 73  ? 102.781 112.719 116.233 1.00 49.43  ? 56  ALA   B CA   1 
ATOM   2153 C  C    . ALA   B 2 73  ? 104.009 113.119 117.048 1.00 49.01  ? 56  ALA   B C    1 
ATOM   2154 O  O    . ALA   B 2 73  ? 104.807 112.264 117.428 1.00 48.79  ? 56  ALA   B O    1 
ATOM   2155 C  CB   . ALA   B 2 73  ? 101.492 113.069 116.949 1.00 49.65  ? 56  ALA   B CB   1 
ATOM   2156 N  N    . LYS   B 2 74  ? 104.143 114.425 117.313 1.00 48.68  ? 57  LYS   B N    1 
ATOM   2157 C  CA   . LYS   B 2 74  ? 105.294 114.965 118.020 1.00 48.43  ? 57  LYS   B CA   1 
ATOM   2158 C  C    . LYS   B 2 74  ? 105.364 114.349 119.417 1.00 46.86  ? 57  LYS   B C    1 
ATOM   2159 O  O    . LYS   B 2 74  ? 104.391 114.403 120.167 1.00 46.84  ? 57  LYS   B O    1 
ATOM   2160 C  CB   . LYS   B 2 74  ? 105.218 116.496 118.097 1.00 49.64  ? 57  LYS   B CB   1 
ATOM   2161 C  CG   . LYS   B 2 74  ? 105.115 117.233 116.757 1.00 51.02  ? 57  LYS   B CG   1 
ATOM   2162 C  CD   . LYS   B 2 74  ? 105.209 118.755 116.812 1.00 52.01  ? 57  LYS   B CD   1 
ATOM   2163 C  CE   . LYS   B 2 74  ? 104.081 119.458 117.515 1.00 52.78  ? 57  LYS   B CE   1 
ATOM   2164 N  NZ   . LYS   B 2 74  ? 104.283 120.910 117.558 1.00 53.25  ? 57  LYS   B NZ   1 
ATOM   2165 N  N    . ILE   B 2 75  ? 106.519 113.749 119.743 1.00 45.20  ? 58  ILE   B N    1 
ATOM   2166 C  CA   . ILE   B 2 75  ? 106.773 113.200 121.067 1.00 43.86  ? 58  ILE   B CA   1 
ATOM   2167 C  C    . ILE   B 2 75  ? 107.173 114.353 121.984 1.00 43.27  ? 58  ILE   B C    1 
ATOM   2168 O  O    . ILE   B 2 75  ? 108.077 115.116 121.651 1.00 43.74  ? 58  ILE   B O    1 
ATOM   2169 C  CB   . ILE   B 2 75  ? 107.851 112.097 121.018 1.00 43.51  ? 58  ILE   B CB   1 
ATOM   2170 C  CG1  . ILE   B 2 75  ? 107.369 110.873 120.217 1.00 43.80  ? 58  ILE   B CG1  1 
ATOM   2171 C  CG2  . ILE   B 2 75  ? 108.320 111.712 122.427 1.00 43.35  ? 58  ILE   B CG2  1 
ATOM   2172 C  CD1  . ILE   B 2 75  ? 108.472 109.923 119.783 1.00 44.35  ? 58  ILE   B CD1  1 
ATOM   2173 N  N    . TYR   B 2 76  ? 106.501 114.459 123.137 1.00 42.35  ? 59  TYR   B N    1 
ATOM   2174 C  CA   . TYR   B 2 76  ? 106.691 115.582 124.043 1.00 42.13  ? 59  TYR   B CA   1 
ATOM   2175 C  C    . TYR   B 2 76  ? 107.505 115.166 125.266 1.00 40.89  ? 59  TYR   B C    1 
ATOM   2176 O  O    . TYR   B 2 76  ? 108.286 115.969 125.773 1.00 41.35  ? 59  TYR   B O    1 
ATOM   2177 C  CB   . TYR   B 2 76  ? 105.326 116.175 124.409 1.00 43.23  ? 59  TYR   B CB   1 
ATOM   2178 C  CG   . TYR   B 2 76  ? 104.924 117.347 123.522 1.00 44.71  ? 59  TYR   B CG   1 
ATOM   2179 C  CD1  . TYR   B 2 76  ? 104.676 117.170 122.165 1.00 45.31  ? 59  TYR   B CD1  1 
ATOM   2180 C  CD2  . TYR   B 2 76  ? 104.795 118.632 124.041 1.00 45.90  ? 59  TYR   B CD2  1 
ATOM   2181 C  CE1  . TYR   B 2 76  ? 104.321 118.233 121.351 1.00 46.01  ? 59  TYR   B CE1  1 
ATOM   2182 C  CE2  . TYR   B 2 76  ? 104.433 119.702 123.238 1.00 46.68  ? 59  TYR   B CE2  1 
ATOM   2183 C  CZ   . TYR   B 2 76  ? 104.194 119.501 121.889 1.00 46.60  ? 59  TYR   B CZ   1 
ATOM   2184 O  OH   . TYR   B 2 76  ? 103.838 120.545 121.085 1.00 47.18  ? 59  TYR   B OH   1 
ATOM   2185 N  N    . ALA   B 2 77  ? 107.321 113.927 125.741 1.00 39.26  ? 60  ALA   B N    1 
ATOM   2186 C  CA   . ALA   B 2 77  ? 107.989 113.477 126.951 1.00 38.24  ? 60  ALA   B CA   1 
ATOM   2187 C  C    . ALA   B 2 77  ? 108.328 111.992 126.860 1.00 37.14  ? 60  ALA   B C    1 
ATOM   2188 O  O    . ALA   B 2 77  ? 107.671 111.241 126.142 1.00 37.33  ? 60  ALA   B O    1 
ATOM   2189 C  CB   . ALA   B 2 77  ? 107.115 113.760 128.150 1.00 38.49  ? 60  ALA   B CB   1 
ATOM   2190 N  N    . MET   B 2 78  ? 109.374 111.596 127.596 1.00 35.90  ? 61  MET   B N    1 
ATOM   2191 C  CA   . MET   B 2 78  ? 109.693 110.196 127.820 1.00 35.23  ? 61  MET   B CA   1 
ATOM   2192 C  C    . MET   B 2 78  ? 110.342 110.067 129.196 1.00 34.37  ? 61  MET   B C    1 
ATOM   2193 O  O    . MET   B 2 78  ? 110.780 111.066 129.766 1.00 34.41  ? 61  MET   B O    1 
ATOM   2194 C  CB   . MET   B 2 78  ? 110.600 109.647 126.708 1.00 36.02  ? 61  MET   B CB   1 
ATOM   2195 C  CG   . MET   B 2 78  ? 112.014 110.222 126.660 1.00 36.87  ? 61  MET   B CG   1 
ATOM   2196 S  SD   . MET   B 2 78  ? 113.119 109.708 127.992 1.00 38.18  ? 61  MET   B SD   1 
ATOM   2197 C  CE   . MET   B 2 78  ? 113.135 107.912 127.876 1.00 38.25  ? 61  MET   B CE   1 
ATOM   2198 N  N    . HIS   B 2 79  ? 110.377 108.839 129.728 1.00 33.95  ? 62  HIS   B N    1 
ATOM   2199 C  CA   . HIS   B 2 79  ? 111.020 108.571 131.005 1.00 34.05  ? 62  HIS   B CA   1 
ATOM   2200 C  C    . HIS   B 2 79  ? 111.405 107.096 131.084 1.00 34.68  ? 62  HIS   B C    1 
ATOM   2201 O  O    . HIS   B 2 79  ? 110.618 106.231 130.707 1.00 35.13  ? 62  HIS   B O    1 
ATOM   2202 C  CB   . HIS   B 2 79  ? 110.102 108.965 132.168 1.00 34.01  ? 62  HIS   B CB   1 
ATOM   2203 C  CG   . HIS   B 2 79  ? 110.804 109.146 133.473 1.00 34.27  ? 62  HIS   B CG   1 
ATOM   2204 N  ND1  . HIS   B 2 79  ? 110.235 108.769 134.669 1.00 34.43  ? 62  HIS   B ND1  1 
ATOM   2205 C  CD2  . HIS   B 2 79  ? 112.003 109.661 133.783 1.00 34.87  ? 62  HIS   B CD2  1 
ATOM   2206 C  CE1  . HIS   B 2 79  ? 111.068 109.048 135.660 1.00 34.80  ? 62  HIS   B CE1  1 
ATOM   2207 N  NE2  . HIS   B 2 79  ? 112.148 109.591 135.144 1.00 35.02  ? 62  HIS   B NE2  1 
ATOM   2208 N  N    . TRP   B 2 80  ? 112.620 106.827 131.579 1.00 35.77  ? 63  TRP   B N    1 
ATOM   2209 C  CA   . TRP   B 2 80  ? 113.100 105.467 131.762 1.00 36.79  ? 63  TRP   B CA   1 
ATOM   2210 C  C    . TRP   B 2 80  ? 112.451 104.841 132.993 1.00 38.03  ? 63  TRP   B C    1 
ATOM   2211 O  O    . TRP   B 2 80  ? 112.049 105.548 133.915 1.00 38.02  ? 63  TRP   B O    1 
ATOM   2212 C  CB   . TRP   B 2 80  ? 114.629 105.438 131.902 1.00 36.94  ? 63  TRP   B CB   1 
ATOM   2213 C  CG   . TRP   B 2 80  ? 115.382 105.625 130.611 1.00 36.92  ? 63  TRP   B CG   1 
ATOM   2214 C  CD1  . TRP   B 2 80  ? 115.900 106.788 130.121 1.00 37.00  ? 63  TRP   B CD1  1 
ATOM   2215 C  CD2  . TRP   B 2 80  ? 115.717 104.600 129.652 1.00 36.62  ? 63  TRP   B CD2  1 
ATOM   2216 N  NE1  . TRP   B 2 80  ? 116.525 106.562 128.924 1.00 36.95  ? 63  TRP   B NE1  1 
ATOM   2217 C  CE2  . TRP   B 2 80  ? 116.433 105.232 128.610 1.00 36.57  ? 63  TRP   B CE2  1 
ATOM   2218 C  CE3  . TRP   B 2 80  ? 115.486 103.221 129.571 1.00 36.65  ? 63  TRP   B CE3  1 
ATOM   2219 C  CZ2  . TRP   B 2 80  ? 116.913 104.529 127.507 1.00 36.51  ? 63  TRP   B CZ2  1 
ATOM   2220 C  CZ3  . TRP   B 2 80  ? 115.965 102.529 128.480 1.00 36.61  ? 63  TRP   B CZ3  1 
ATOM   2221 C  CH2  . TRP   B 2 80  ? 116.668 103.175 127.464 1.00 36.61  ? 63  TRP   B CH2  1 
ATOM   2222 N  N    . GLY   B 2 81  ? 112.359 103.505 132.985 1.00 39.80  ? 64  GLY   B N    1 
ATOM   2223 C  CA   . GLY   B 2 81  ? 112.130 102.736 134.197 1.00 41.65  ? 64  GLY   B CA   1 
ATOM   2224 C  C    . GLY   B 2 81  ? 113.430 102.593 134.987 1.00 43.40  ? 64  GLY   B C    1 
ATOM   2225 O  O    . GLY   B 2 81  ? 114.501 102.934 134.486 1.00 43.59  ? 64  GLY   B O    1 
ATOM   2226 N  N    . THR   B 2 82  ? 113.324 102.082 136.219 1.00 44.80  ? 65  THR   B N    1 
ATOM   2227 C  CA   . THR   B 2 82  ? 114.477 101.916 137.093 1.00 45.85  ? 65  THR   B CA   1 
ATOM   2228 C  C    . THR   B 2 82  ? 115.288 100.700 136.644 1.00 45.81  ? 65  THR   B C    1 
ATOM   2229 O  O    . THR   B 2 82  ? 116.492 100.636 136.891 1.00 45.82  ? 65  THR   B O    1 
ATOM   2230 C  CB   . THR   B 2 82  ? 114.004 101.793 138.543 1.00 46.85  ? 65  THR   B CB   1 
ATOM   2231 O  OG1  . THR   B 2 82  ? 113.192 102.943 138.758 1.00 47.05  ? 65  THR   B OG1  1 
ATOM   2232 C  CG2  . THR   B 2 82  ? 115.137 101.780 139.555 1.00 47.42  ? 65  THR   B CG2  1 
ATOM   2233 N  N    . ASP   B 2 83  ? 114.623 99.751  135.971 1.00 46.15  ? 66  ASP   B N    1 
ATOM   2234 C  CA   . ASP   B 2 83  ? 115.265 98.546  135.463 1.00 46.63  ? 66  ASP   B CA   1 
ATOM   2235 C  C    . ASP   B 2 83  ? 116.348 98.888  134.438 1.00 45.71  ? 66  ASP   B C    1 
ATOM   2236 O  O    . ASP   B 2 83  ? 117.235 98.070  134.200 1.00 45.71  ? 66  ASP   B O    1 
ATOM   2237 C  CB   . ASP   B 2 83  ? 114.248 97.580  134.871 1.00 47.50  ? 66  ASP   B CB   1 
ATOM   2238 C  CG   . ASP   B 2 83  ? 113.462 98.083  133.666 1.00 48.06  ? 66  ASP   B CG   1 
ATOM   2239 O  OD1  . ASP   B 2 83  ? 113.612 99.273  133.309 1.00 48.13  ? 66  ASP   B OD1  1 
ATOM   2240 O  OD2  . ASP   B 2 83  ? 112.706 97.277  133.085 1.00 48.36  ? 66  ASP   B OD2  1 
ATOM   2241 N  N    . SER   B 2 84  ? 116.251 100.080 133.827 1.00 44.47  ? 67  SER   B N    1 
ATOM   2242 C  CA   . SER   B 2 84  ? 117.182 100.538 132.804 1.00 43.75  ? 67  SER   B CA   1 
ATOM   2243 C  C    . SER   B 2 84  ? 117.000 99.707  131.535 1.00 42.27  ? 67  SER   B C    1 
ATOM   2244 O  O    . SER   B 2 84  ? 117.975 99.327  130.888 1.00 42.32  ? 67  SER   B O    1 
ATOM   2245 C  CB   . SER   B 2 84  ? 118.619 100.514 133.291 1.00 44.42  ? 67  SER   B CB   1 
ATOM   2246 O  OG   . SER   B 2 84  ? 118.749 101.159 134.550 1.00 44.92  ? 67  SER   B OG   1 
ATOM   2247 N  N    . ARG   B 2 85  ? 115.732 99.440  131.191 1.00 40.64  ? 68  ARG   B N    1 
ATOM   2248 C  CA   . ARG   B 2 85  ? 115.385 98.660  130.014 1.00 39.73  ? 68  ARG   B CA   1 
ATOM   2249 C  C    . ARG   B 2 85  ? 114.069 99.175  129.434 1.00 38.70  ? 68  ARG   B C    1 
ATOM   2250 O  O    . ARG   B 2 85  ? 114.014 99.526  128.258 1.00 39.10  ? 68  ARG   B O    1 
ATOM   2251 C  CB   . ARG   B 2 85  ? 115.312 97.166  130.356 1.00 40.16  ? 68  ARG   B CB   1 
ATOM   2252 C  CG   . ARG   B 2 85  ? 115.073 96.258  129.156 1.00 40.74  ? 68  ARG   B CG   1 
ATOM   2253 C  CD   . ARG   B 2 85  ? 114.941 94.788  129.530 1.00 40.87  ? 68  ARG   B CD   1 
ATOM   2254 N  NE   . ARG   B 2 85  ? 114.527 93.967  128.386 1.00 40.75  ? 68  ARG   B NE   1 
ATOM   2255 C  CZ   . ARG   B 2 85  ? 114.991 92.762  128.057 1.00 41.04  ? 68  ARG   B CZ   1 
ATOM   2256 N  NH1  . ARG   B 2 85  ? 115.835 92.119  128.847 1.00 41.31  ? 68  ARG   B NH1  1 
ATOM   2257 N  NH2  . ARG   B 2 85  ? 114.579 92.181  126.942 1.00 41.15  ? 68  ARG   B NH2  1 
ATOM   2258 N  N    . LEU   B 2 86  ? 113.015 99.210  130.260 1.00 37.61  ? 69  LEU   B N    1 
ATOM   2259 C  CA   . LEU   B 2 86  ? 111.718 99.718  129.841 1.00 36.88  ? 69  LEU   B CA   1 
ATOM   2260 C  C    . LEU   B 2 86  ? 111.726 101.243 129.920 1.00 36.22  ? 69  LEU   B C    1 
ATOM   2261 O  O    . LEU   B 2 86  ? 112.337 101.812 130.822 1.00 36.64  ? 69  LEU   B O    1 
ATOM   2262 C  CB   . LEU   B 2 86  ? 110.602 99.137  130.709 1.00 36.99  ? 69  LEU   B CB   1 
ATOM   2263 C  CG   . LEU   B 2 86  ? 110.378 97.621  130.636 1.00 37.40  ? 69  LEU   B CG   1 
ATOM   2264 C  CD1  . LEU   B 2 86  ? 109.424 97.181  131.744 1.00 37.75  ? 69  LEU   B CD1  1 
ATOM   2265 C  CD2  . LEU   B 2 86  ? 109.864 97.161  129.273 1.00 37.54  ? 69  LEU   B CD2  1 
ATOM   2266 N  N    . LEU   B 2 87  ? 111.039 101.891 128.970 1.00 35.08  ? 70  LEU   B N    1 
ATOM   2267 C  CA   . LEU   B 2 87  ? 110.815 103.327 129.027 1.00 34.61  ? 70  LEU   B CA   1 
ATOM   2268 C  C    . LEU   B 2 87  ? 109.417 103.635 128.496 1.00 33.97  ? 70  LEU   B C    1 
ATOM   2269 O  O    . LEU   B 2 87  ? 108.913 102.929 127.625 1.00 34.41  ? 70  LEU   B O    1 
ATOM   2270 C  CB   . LEU   B 2 87  ? 111.910 104.080 128.266 1.00 34.77  ? 70  LEU   B CB   1 
ATOM   2271 C  CG   . LEU   B 2 87  ? 111.907 103.997 126.732 1.00 35.22  ? 70  LEU   B CG   1 
ATOM   2272 C  CD1  . LEU   B 2 87  ? 111.049 105.080 126.078 1.00 35.52  ? 70  LEU   B CD1  1 
ATOM   2273 C  CD2  . LEU   B 2 87  ? 113.330 104.059 126.188 1.00 35.64  ? 70  LEU   B CD2  1 
ATOM   2274 N  N    . VAL   B 2 88  ? 108.808 104.695 129.044 1.00 33.10  ? 71  VAL   B N    1 
ATOM   2275 C  CA   . VAL   B 2 88  ? 107.502 105.173 128.616 1.00 32.57  ? 71  VAL   B CA   1 
ATOM   2276 C  C    . VAL   B 2 88  ? 107.723 106.440 127.790 1.00 32.50  ? 71  VAL   B C    1 
ATOM   2277 O  O    . VAL   B 2 88  ? 108.682 107.167 128.033 1.00 32.70  ? 71  VAL   B O    1 
ATOM   2278 C  CB   . VAL   B 2 88  ? 106.553 105.409 129.814 1.00 32.88  ? 71  VAL   B CB   1 
ATOM   2279 C  CG1  . VAL   B 2 88  ? 107.032 106.519 130.751 1.00 33.12  ? 71  VAL   B CG1  1 
ATOM   2280 C  CG2  . VAL   B 2 88  ? 105.112 105.669 129.376 1.00 33.24  ? 71  VAL   B CG2  1 
ATOM   2281 N  N    . SER   B 2 89  ? 106.850 106.676 126.800 1.00 33.13  ? 72  SER   B N    1 
ATOM   2282 C  CA   . SER   B 2 89  ? 106.913 107.875 125.978 1.00 34.07  ? 72  SER   B CA   1 
ATOM   2283 C  C    . SER   B 2 89  ? 105.509 108.430 125.751 1.00 35.12  ? 72  SER   B C    1 
ATOM   2284 O  O    . SER   B 2 89  ? 104.546 107.669 125.695 1.00 35.81  ? 72  SER   B O    1 
ATOM   2285 C  CB   . SER   B 2 89  ? 107.608 107.601 124.670 1.00 34.05  ? 72  SER   B CB   1 
ATOM   2286 O  OG   . SER   B 2 89  ? 106.905 106.626 123.912 1.00 34.16  ? 72  SER   B OG   1 
ATOM   2287 N  N    . ALA   B 2 90  ? 105.417 109.759 125.607 1.00 36.32  ? 73  ALA   B N    1 
ATOM   2288 C  CA   . ALA   B 2 90  ? 104.152 110.453 125.430 1.00 37.65  ? 73  ALA   B CA   1 
ATOM   2289 C  C    . ALA   B 2 90  ? 104.164 111.228 124.115 1.00 39.44  ? 73  ALA   B C    1 
ATOM   2290 O  O    . ALA   B 2 90  ? 105.179 111.826 123.763 1.00 40.31  ? 73  ALA   B O    1 
ATOM   2291 C  CB   . ALA   B 2 90  ? 103.908 111.375 126.602 1.00 37.90  ? 73  ALA   B CB   1 
ATOM   2292 N  N    . SER   B 2 91  ? 103.026 111.223 123.408 1.00 41.23  ? 74  SER   B N    1 
ATOM   2293 C  CA   . SER   B 2 91  ? 102.899 111.909 122.132 1.00 43.00  ? 74  SER   B CA   1 
ATOM   2294 C  C    . SER   B 2 91  ? 101.529 112.576 122.026 1.00 44.36  ? 74  SER   B C    1 
ATOM   2295 O  O    . SER   B 2 91  ? 100.595 112.197 122.730 1.00 44.65  ? 74  SER   B O    1 
ATOM   2296 C  CB   . SER   B 2 91  ? 103.144 110.957 120.987 1.00 43.22  ? 74  SER   B CB   1 
ATOM   2297 O  OG   . SER   B 2 91  ? 102.945 111.595 119.734 1.00 43.63  ? 74  SER   B OG   1 
ATOM   2298 N  N    . GLN   B 2 92  ? 101.423 113.559 121.119 1.00 46.20  ? 75  GLN   B N    1 
ATOM   2299 C  CA   . GLN   B 2 92  ? 100.209 114.345 120.941 1.00 47.73  ? 75  GLN   B CA   1 
ATOM   2300 C  C    . GLN   B 2 92  ? 99.141  113.530 120.211 1.00 47.96  ? 75  GLN   B C    1 
ATOM   2301 O  O    . GLN   B 2 92  ? 97.994  113.965 120.124 1.00 47.99  ? 75  GLN   B O    1 
ATOM   2302 C  CB   . GLN   B 2 92  ? 100.477 115.633 120.158 1.00 48.86  ? 75  GLN   B CB   1 
ATOM   2303 C  CG   . GLN   B 2 92  ? 101.441 116.602 120.837 1.00 49.73  ? 75  GLN   B CG   1 
ATOM   2304 C  CD   . GLN   B 2 92  ? 100.856 117.305 122.044 1.00 50.44  ? 75  GLN   B CD   1 
ATOM   2305 O  OE1  . GLN   B 2 92  ? 101.136 116.948 123.194 1.00 50.49  ? 75  GLN   B OE1  1 
ATOM   2306 N  NE2  . GLN   B 2 92  ? 100.035 118.315 121.799 1.00 51.05  ? 75  GLN   B NE2  1 
ATOM   2307 N  N    . ASP   B 2 93  ? 99.525  112.359 119.682 1.00 48.59  ? 76  ASP   B N    1 
ATOM   2308 C  CA   . ASP   B 2 93  ? 98.588  111.438 119.055 1.00 49.45  ? 76  ASP   B CA   1 
ATOM   2309 C  C    . ASP   B 2 93  ? 97.556  110.968 120.080 1.00 48.88  ? 76  ASP   B C    1 
ATOM   2310 O  O    . ASP   B 2 93  ? 96.438  110.611 119.711 1.00 48.93  ? 76  ASP   B O    1 
ATOM   2311 C  CB   . ASP   B 2 93  ? 99.310  110.271 118.394 1.00 50.62  ? 76  ASP   B CB   1 
ATOM   2312 C  CG   . ASP   B 2 93  ? 100.171 109.401 119.302 1.00 51.60  ? 76  ASP   B CG   1 
ATOM   2313 O  OD1  . ASP   B 2 93  ? 100.150 109.621 120.533 1.00 51.67  ? 76  ASP   B OD1  1 
ATOM   2314 O  OD2  . ASP   B 2 93  ? 100.865 108.508 118.769 1.00 52.17  ? 76  ASP   B OD2  1 
ATOM   2315 N  N    . GLY   B 2 94  ? 97.949  110.965 121.362 1.00 48.16  ? 77  GLY   B N    1 
ATOM   2316 C  CA   . GLY   B 2 94  ? 97.077  110.570 122.455 1.00 47.75  ? 77  GLY   B CA   1 
ATOM   2317 C  C    . GLY   B 2 94  ? 97.353  109.132 122.884 1.00 47.37  ? 77  GLY   B C    1 
ATOM   2318 O  O    . GLY   B 2 94  ? 96.420  108.363 123.106 1.00 47.55  ? 77  GLY   B O    1 
ATOM   2319 N  N    . LYS   B 2 95  ? 98.645  108.792 122.998 1.00 46.90  ? 78  LYS   B N    1 
ATOM   2320 C  CA   . LYS   B 2 95  ? 99.078  107.437 123.299 1.00 46.51  ? 78  LYS   B CA   1 
ATOM   2321 C  C    . LYS   B 2 95  ? 100.319 107.478 124.188 1.00 44.71  ? 78  LYS   B C    1 
ATOM   2322 O  O    . LYS   B 2 95  ? 101.257 108.224 123.910 1.00 44.63  ? 78  LYS   B O    1 
ATOM   2323 C  CB   . LYS   B 2 95  ? 99.409  106.652 122.021 1.00 47.63  ? 78  LYS   B CB   1 
ATOM   2324 C  CG   . LYS   B 2 95  ? 98.257  106.365 121.057 1.00 49.15  ? 78  LYS   B CG   1 
ATOM   2325 C  CD   . LYS   B 2 95  ? 97.233  105.342 121.544 1.00 50.64  ? 78  LYS   B CD   1 
ATOM   2326 C  CE   . LYS   B 2 95  ? 96.106  105.092 120.581 1.00 51.75  ? 78  LYS   B CE   1 
ATOM   2327 N  NZ   . LYS   B 2 95  ? 95.192  106.230 120.432 1.00 52.22  ? 78  LYS   B NZ   1 
ATOM   2328 N  N    . LEU   B 2 96  ? 100.295 106.686 125.269 1.00 42.73  ? 79  LEU   B N    1 
ATOM   2329 C  CA   . LEU   B 2 96  ? 101.506 106.295 125.973 1.00 41.15  ? 79  LEU   B CA   1 
ATOM   2330 C  C    . LEU   B 2 96  ? 101.928 104.930 125.443 1.00 40.35  ? 79  LEU   B C    1 
ATOM   2331 O  O    . LEU   B 2 96  ? 101.131 103.994 125.467 1.00 40.98  ? 79  LEU   B O    1 
ATOM   2332 C  CB   . LEU   B 2 96  ? 101.312 106.229 127.489 1.00 41.06  ? 79  LEU   B CB   1 
ATOM   2333 C  CG   . LEU   B 2 96  ? 101.144 107.551 128.249 1.00 41.20  ? 79  LEU   B CG   1 
ATOM   2334 C  CD1  . LEU   B 2 96  ? 100.731 107.265 129.693 1.00 41.32  ? 79  LEU   B CD1  1 
ATOM   2335 C  CD2  . LEU   B 2 96  ? 102.392 108.424 128.222 1.00 41.23  ? 79  LEU   B CD2  1 
ATOM   2336 N  N    . ILE   B 2 97  ? 103.172 104.827 124.960 1.00 39.02  ? 80  ILE   B N    1 
ATOM   2337 C  CA   . ILE   B 2 97  ? 103.743 103.542 124.588 1.00 38.24  ? 80  ILE   B CA   1 
ATOM   2338 C  C    . ILE   B 2 97  ? 104.853 103.219 125.584 1.00 37.17  ? 80  ILE   B C    1 
ATOM   2339 O  O    . ILE   B 2 97  ? 105.699 104.067 125.864 1.00 37.10  ? 80  ILE   B O    1 
ATOM   2340 C  CB   . ILE   B 2 97  ? 104.254 103.534 123.132 1.00 38.77  ? 80  ILE   B CB   1 
ATOM   2341 C  CG1  . ILE   B 2 97  ? 103.142 103.908 122.130 1.00 39.48  ? 80  ILE   B CG1  1 
ATOM   2342 C  CG2  . ILE   B 2 97  ? 104.902 102.186 122.791 1.00 39.03  ? 80  ILE   B CG2  1 
ATOM   2343 C  CD1  . ILE   B 2 97  ? 103.611 104.123 120.699 1.00 40.08  ? 80  ILE   B CD1  1 
ATOM   2344 N  N    . ILE   B 2 98  ? 104.823 101.992 126.120 1.00 36.35  ? 81  ILE   B N    1 
ATOM   2345 C  CA   . ILE   B 2 98  ? 105.915 101.467 126.921 1.00 36.07  ? 81  ILE   B CA   1 
ATOM   2346 C  C    . ILE   B 2 98  ? 106.728 100.526 126.034 1.00 36.44  ? 81  ILE   B C    1 
ATOM   2347 O  O    . ILE   B 2 98  ? 106.196 99.547  125.515 1.00 36.86  ? 81  ILE   B O    1 
ATOM   2348 C  CB   . ILE   B 2 98  ? 105.397 100.781 128.201 1.00 35.97  ? 81  ILE   B CB   1 
ATOM   2349 C  CG1  . ILE   B 2 98  ? 104.684 101.795 129.117 1.00 36.21  ? 81  ILE   B CG1  1 
ATOM   2350 C  CG2  . ILE   B 2 98  ? 106.524 100.034 128.925 1.00 36.06  ? 81  ILE   B CG2  1 
ATOM   2351 C  CD1  . ILE   B 2 98  ? 104.115 101.220 130.402 1.00 36.49  ? 81  ILE   B CD1  1 
ATOM   2352 N  N    . TRP   B 2 99  ? 108.019 100.845 125.876 1.00 37.22  ? 82  TRP   B N    1 
ATOM   2353 C  CA   . TRP   B 2 99  ? 108.898 100.122 124.973 1.00 38.03  ? 82  TRP   B CA   1 
ATOM   2354 C  C    . TRP   B 2 99  ? 109.803 99.184  125.765 1.00 38.93  ? 82  TRP   B C    1 
ATOM   2355 O  O    . TRP   B 2 99  ? 110.147 99.474  126.908 1.00 39.05  ? 82  TRP   B O    1 
ATOM   2356 C  CB   . TRP   B 2 99  ? 109.754 101.097 124.154 1.00 38.07  ? 82  TRP   B CB   1 
ATOM   2357 C  CG   . TRP   B 2 99  ? 108.991 102.228 123.519 1.00 38.04  ? 82  TRP   B CG   1 
ATOM   2358 C  CD1  . TRP   B 2 99  ? 108.592 103.383 124.123 1.00 38.39  ? 82  TRP   B CD1  1 
ATOM   2359 C  CD2  . TRP   B 2 99  ? 108.576 102.332 122.140 1.00 38.44  ? 82  TRP   B CD2  1 
ATOM   2360 N  NE1  . TRP   B 2 99  ? 107.941 104.188 123.229 1.00 38.72  ? 82  TRP   B NE1  1 
ATOM   2361 C  CE2  . TRP   B 2 99  ? 107.919 103.575 122.005 1.00 38.74  ? 82  TRP   B CE2  1 
ATOM   2362 C  CE3  . TRP   B 2 99  ? 108.686 101.502 121.019 1.00 39.04  ? 82  TRP   B CE3  1 
ATOM   2363 C  CZ2  . TRP   B 2 99  ? 107.378 104.004 120.795 1.00 39.35  ? 82  TRP   B CZ2  1 
ATOM   2364 C  CZ3  . TRP   B 2 99  ? 108.155 101.930 119.822 1.00 39.58  ? 82  TRP   B CZ3  1 
ATOM   2365 C  CH2  . TRP   B 2 99  ? 107.513 103.164 119.713 1.00 39.72  ? 82  TRP   B CH2  1 
ATOM   2366 N  N    . ASP   B 2 100 ? 110.178 98.063  125.136 1.00 39.95  ? 83  ASP   B N    1 
ATOM   2367 C  CA   . ASP   B 2 100 ? 111.344 97.296  125.539 1.00 40.93  ? 83  ASP   B CA   1 
ATOM   2368 C  C    . ASP   B 2 100 ? 112.509 97.749  124.662 1.00 41.52  ? 83  ASP   B C    1 
ATOM   2369 O  O    . ASP   B 2 100 ? 112.492 97.536  123.451 1.00 41.96  ? 83  ASP   B O    1 
ATOM   2370 C  CB   . ASP   B 2 100 ? 111.079 95.799  125.466 1.00 41.61  ? 83  ASP   B CB   1 
ATOM   2371 C  CG   . ASP   B 2 100 ? 112.204 94.893  125.947 1.00 42.09  ? 83  ASP   B CG   1 
ATOM   2372 O  OD1  . ASP   B 2 100 ? 113.231 95.419  126.430 1.00 42.05  ? 83  ASP   B OD1  1 
ATOM   2373 O  OD2  . ASP   B 2 100 ? 112.046 93.658  125.834 1.00 42.41  ? 83  ASP   B OD2  1 
ATOM   2374 N  N    . SER   B 2 101 ? 113.507 98.385  125.287 1.00 42.18  ? 84  SER   B N    1 
ATOM   2375 C  CA   . SER   B 2 101 ? 114.593 99.033  124.568 1.00 43.00  ? 84  SER   B CA   1 
ATOM   2376 C  C    . SER   B 2 101 ? 115.487 98.004  123.880 1.00 43.75  ? 84  SER   B C    1 
ATOM   2377 O  O    . SER   B 2 101 ? 115.950 98.235  122.764 1.00 44.11  ? 84  SER   B O    1 
ATOM   2378 C  CB   . SER   B 2 101 ? 115.399 99.904  125.494 1.00 43.31  ? 84  SER   B CB   1 
ATOM   2379 O  OG   . SER   B 2 101 ? 114.591 100.932 126.047 1.00 43.48  ? 84  SER   B OG   1 
ATOM   2380 N  N    . TYR   B 2 102 ? 115.721 96.874  124.558 1.00 44.39  ? 85  TYR   B N    1 
ATOM   2381 C  CA   . TYR   B 2 102 ? 116.652 95.858  124.091 1.00 45.01  ? 85  TYR   B CA   1 
ATOM   2382 C  C    . TYR   B 2 102 ? 116.136 95.209  122.807 1.00 45.20  ? 85  TYR   B C    1 
ATOM   2383 O  O    . TYR   B 2 102 ? 116.931 94.880  121.929 1.00 45.98  ? 85  TYR   B O    1 
ATOM   2384 C  CB   . TYR   B 2 102 ? 116.869 94.809  125.188 1.00 45.26  ? 85  TYR   B CB   1 
ATOM   2385 C  CG   . TYR   B 2 102 ? 117.664 95.233  126.420 1.00 45.69  ? 85  TYR   B CG   1 
ATOM   2386 C  CD1  . TYR   B 2 102 ? 117.968 96.567  126.692 1.00 46.22  ? 85  TYR   B CD1  1 
ATOM   2387 C  CD2  . TYR   B 2 102 ? 118.094 94.278  127.338 1.00 46.02  ? 85  TYR   B CD2  1 
ATOM   2388 C  CE1  . TYR   B 2 102 ? 118.685 96.930  127.822 1.00 46.86  ? 85  TYR   B CE1  1 
ATOM   2389 C  CE2  . TYR   B 2 102 ? 118.808 94.630  128.472 1.00 46.32  ? 85  TYR   B CE2  1 
ATOM   2390 C  CZ   . TYR   B 2 102 ? 119.105 95.959  128.715 1.00 46.87  ? 85  TYR   B CZ   1 
ATOM   2391 O  OH   . TYR   B 2 102 ? 119.810 96.307  129.831 1.00 47.26  ? 85  TYR   B OH   1 
ATOM   2392 N  N    . THR   B 2 103 ? 114.811 95.031  122.706 1.00 44.85  ? 86  THR   B N    1 
ATOM   2393 C  CA   . THR   B 2 103 ? 114.216 94.231  121.644 1.00 44.64  ? 86  THR   B CA   1 
ATOM   2394 C  C    . THR   B 2 103 ? 113.442 95.105  120.657 1.00 44.70  ? 86  THR   B C    1 
ATOM   2395 O  O    . THR   B 2 103 ? 113.013 94.602  119.620 1.00 44.80  ? 86  THR   B O    1 
ATOM   2396 C  CB   . THR   B 2 103 ? 113.310 93.168  122.267 1.00 44.81  ? 86  THR   B CB   1 
ATOM   2397 O  OG1  . THR   B 2 103 ? 112.298 93.885  122.968 1.00 44.38  ? 86  THR   B OG1  1 
ATOM   2398 C  CG2  . THR   B 2 103 ? 114.049 92.241  123.216 1.00 45.18  ? 86  THR   B CG2  1 
ATOM   2399 N  N    . THR   B 2 104 ? 113.269 96.398  120.975 1.00 45.37  ? 87  THR   B N    1 
ATOM   2400 C  CA   . THR   B 2 104 ? 112.460 97.308  120.174 1.00 46.40  ? 87  THR   B CA   1 
ATOM   2401 C  C    . THR   B 2 104 ? 111.044 96.739  120.063 1.00 46.22  ? 87  THR   B C    1 
ATOM   2402 O  O    . THR   B 2 104 ? 110.492 96.628  118.969 1.00 46.62  ? 87  THR   B O    1 
ATOM   2403 C  CB   . THR   B 2 104 ? 113.127 97.530  118.812 1.00 47.51  ? 87  THR   B CB   1 
ATOM   2404 O  OG1  . THR   B 2 104 ? 114.506 97.757  119.091 1.00 47.82  ? 87  THR   B OG1  1 
ATOM   2405 C  CG2  . THR   B 2 104 ? 112.569 98.717  118.042 1.00 48.14  ? 87  THR   B CG2  1 
ATOM   2406 N  N    . ASN   B 2 105 ? 110.467 96.374  121.217 1.00 45.94  ? 88  ASN   B N    1 
ATOM   2407 C  CA   . ASN   B 2 105 ? 109.128 95.810  121.286 1.00 45.84  ? 88  ASN   B CA   1 
ATOM   2408 C  C    . ASN   B 2 105 ? 108.219 96.756  122.063 1.00 45.42  ? 88  ASN   B C    1 
ATOM   2409 O  O    . ASN   B 2 105 ? 108.674 97.447  122.971 1.00 45.53  ? 88  ASN   B O    1 
ATOM   2410 C  CB   . ASN   B 2 105 ? 109.118 94.431  121.938 1.00 46.14  ? 88  ASN   B CB   1 
ATOM   2411 C  CG   . ASN   B 2 105 ? 109.740 93.360  121.072 1.00 46.70  ? 88  ASN   B CG   1 
ATOM   2412 O  OD1  . ASN   B 2 105 ? 110.117 93.619  119.923 1.00 47.06  ? 88  ASN   B OD1  1 
ATOM   2413 N  ND2  . ASN   B 2 105 ? 109.851 92.148  121.597 1.00 47.16  ? 88  ASN   B ND2  1 
ATOM   2414 N  N    . LYS   B 2 106 ? 106.933 96.768  121.693 1.00 44.95  ? 89  LYS   B N    1 
ATOM   2415 C  CA   . LYS   B 2 106 ? 105.920 97.523  122.412 1.00 44.64  ? 89  LYS   B CA   1 
ATOM   2416 C  C    . LYS   B 2 106 ? 105.275 96.601  123.443 1.00 43.56  ? 89  LYS   B C    1 
ATOM   2417 O  O    . LYS   B 2 106 ? 104.773 95.534  123.093 1.00 44.11  ? 89  LYS   B O    1 
ATOM   2418 C  CB   . LYS   B 2 106 ? 104.901 98.109  121.427 1.00 45.40  ? 89  LYS   B CB   1 
ATOM   2419 C  CG   . LYS   B 2 106 ? 105.482 99.103  120.427 1.00 46.12  ? 89  LYS   B CG   1 
ATOM   2420 C  CD   . LYS   B 2 106 ? 104.493 99.608  119.382 1.00 46.88  ? 89  LYS   B CD   1 
ATOM   2421 C  CE   . LYS   B 2 106 ? 105.076 100.599 118.419 1.00 47.29  ? 89  LYS   B CE   1 
ATOM   2422 N  NZ   . LYS   B 2 106 ? 106.151 100.055 117.581 1.00 47.60  ? 89  LYS   B NZ   1 
ATOM   2423 N  N    . VAL   B 2 107 ? 105.303 97.025  124.713 1.00 42.27  ? 90  VAL   B N    1 
ATOM   2424 C  CA   . VAL   B 2 107 ? 104.844 96.204  125.822 1.00 41.58  ? 90  VAL   B CA   1 
ATOM   2425 C  C    . VAL   B 2 107 ? 103.387 96.560  126.115 1.00 41.60  ? 90  VAL   B C    1 
ATOM   2426 O  O    . VAL   B 2 107 ? 102.546 95.670  126.224 1.00 41.92  ? 90  VAL   B O    1 
ATOM   2427 C  CB   . VAL   B 2 107 ? 105.741 96.374  127.067 1.00 41.41  ? 90  VAL   B CB   1 
ATOM   2428 C  CG1  . VAL   B 2 107 ? 105.301 95.483  128.227 1.00 41.57  ? 90  VAL   B CG1  1 
ATOM   2429 C  CG2  . VAL   B 2 107 ? 107.215 96.139  126.743 1.00 41.29  ? 90  VAL   B CG2  1 
ATOM   2430 N  N    . HIS   B 2 108 ? 103.106 97.864  126.248 1.00 41.94  ? 91  HIS   B N    1 
ATOM   2431 C  CA   . HIS   B 2 108 ? 101.749 98.363  126.392 1.00 42.39  ? 91  HIS   B CA   1 
ATOM   2432 C  C    . HIS   B 2 108 ? 101.571 99.607  125.527 1.00 43.36  ? 91  HIS   B C    1 
ATOM   2433 O  O    . HIS   B 2 108 ? 102.516 100.372 125.340 1.00 43.57  ? 91  HIS   B O    1 
ATOM   2434 C  CB   . HIS   B 2 108 ? 101.438 98.712  127.851 1.00 42.17  ? 91  HIS   B CB   1 
ATOM   2435 C  CG   . HIS   B 2 108 ? 101.533 97.570  128.807 1.00 42.06  ? 91  HIS   B CG   1 
ATOM   2436 N  ND1  . HIS   B 2 108 ? 102.632 97.360  129.611 1.00 41.89  ? 91  HIS   B ND1  1 
ATOM   2437 C  CD2  . HIS   B 2 108 ? 100.660 96.603  129.113 1.00 42.23  ? 91  HIS   B CD2  1 
ATOM   2438 C  CE1  . HIS   B 2 108 ? 102.425 96.289  130.363 1.00 41.79  ? 91  HIS   B CE1  1 
ATOM   2439 N  NE2  . HIS   B 2 108 ? 101.234 95.812  130.075 1.00 41.96  ? 91  HIS   B NE2  1 
ATOM   2440 N  N    . ALA   B 2 109 ? 100.353 99.788  125.001 1.00 44.37  ? 92  ALA   B N    1 
ATOM   2441 C  CA   . ALA   B 2 109 ? 99.947  101.038 124.379 1.00 45.43  ? 92  ALA   B CA   1 
ATOM   2442 C  C    . ALA   B 2 109 ? 98.658  101.510 125.044 1.00 46.44  ? 92  ALA   B C    1 
ATOM   2443 O  O    . ALA   B 2 109 ? 97.655  100.798 125.023 1.00 46.97  ? 92  ALA   B O    1 
ATOM   2444 C  CB   . ALA   B 2 109 ? 99.781  100.861 122.887 1.00 45.83  ? 92  ALA   B CB   1 
ATOM   2445 N  N    . ILE   B 2 110 ? 98.703  102.710 125.636 1.00 47.27  ? 93  ILE   B N    1 
ATOM   2446 C  CA   . ILE   B 2 110 ? 97.631  103.192 126.492 1.00 48.05  ? 93  ILE   B CA   1 
ATOM   2447 C  C    . ILE   B 2 110 ? 96.911  104.328 125.768 1.00 49.57  ? 93  ILE   B C    1 
ATOM   2448 O  O    . ILE   B 2 110 ? 97.532  105.343 125.462 1.00 49.68  ? 93  ILE   B O    1 
ATOM   2449 C  CB   . ILE   B 2 110 ? 98.176  103.641 127.864 1.00 47.60  ? 93  ILE   B CB   1 
ATOM   2450 C  CG1  . ILE   B 2 110 ? 99.152  102.607 128.468 1.00 47.40  ? 93  ILE   B CG1  1 
ATOM   2451 C  CG2  . ILE   B 2 110 ? 97.026  103.975 128.820 1.00 47.84  ? 93  ILE   B CG2  1 
ATOM   2452 C  CD1  . ILE   B 2 110 ? 100.057 103.147 129.564 1.00 47.37  ? 93  ILE   B CD1  1 
ATOM   2453 N  N    . PRO   B 2 111 ? 95.596  104.205 125.462 1.00 51.59  ? 94  PRO   B N    1 
ATOM   2454 C  CA   . PRO   B 2 111 ? 94.835  105.328 124.913 1.00 52.41  ? 94  PRO   B CA   1 
ATOM   2455 C  C    . PRO   B 2 111 ? 94.491  106.334 126.010 1.00 53.01  ? 94  PRO   B C    1 
ATOM   2456 O  O    . PRO   B 2 111 ? 94.061  105.946 127.097 1.00 52.94  ? 94  PRO   B O    1 
ATOM   2457 C  CB   . PRO   B 2 111 ? 93.584  104.663 124.319 1.00 52.84  ? 94  PRO   B CB   1 
ATOM   2458 C  CG   . PRO   B 2 111 ? 93.385  103.414 125.158 1.00 52.94  ? 94  PRO   B CG   1 
ATOM   2459 C  CD   . PRO   B 2 111 ? 94.772  102.992 125.605 1.00 52.41  ? 94  PRO   B CD   1 
ATOM   2460 N  N    . LEU   B 2 112 ? 94.687  107.623 125.709 1.00 53.79  ? 95  LEU   B N    1 
ATOM   2461 C  CA   . LEU   B 2 112 ? 94.540  108.686 126.691 1.00 54.52  ? 95  LEU   B CA   1 
ATOM   2462 C  C    . LEU   B 2 112 ? 93.272  109.478 126.379 1.00 56.41  ? 95  LEU   B C    1 
ATOM   2463 O  O    . LEU   B 2 112 ? 92.905  109.629 125.215 1.00 56.77  ? 95  LEU   B O    1 
ATOM   2464 C  CB   . LEU   B 2 112 ? 95.784  109.576 126.681 1.00 53.44  ? 95  LEU   B CB   1 
ATOM   2465 C  CG   . LEU   B 2 112 ? 97.139  108.860 126.770 1.00 52.60  ? 95  LEU   B CG   1 
ATOM   2466 C  CD1  . LEU   B 2 112 ? 98.285  109.843 126.554 1.00 52.26  ? 95  LEU   B CD1  1 
ATOM   2467 C  CD2  . LEU   B 2 112 ? 97.321  108.103 128.086 1.00 52.43  ? 95  LEU   B CD2  1 
ATOM   2468 N  N    . ARG   B 2 113 ? 92.618  109.979 127.435 1.00 58.21  ? 96  ARG   B N    1 
ATOM   2469 C  CA   . ARG   B 2 113 ? 91.347  110.676 127.303 1.00 59.72  ? 96  ARG   B CA   1 
ATOM   2470 C  C    . ARG   B 2 113 ? 91.580  112.034 126.643 1.00 59.23  ? 96  ARG   B C    1 
ATOM   2471 O  O    . ARG   B 2 113 ? 90.821  112.427 125.759 1.00 59.58  ? 96  ARG   B O    1 
ATOM   2472 C  CB   . ARG   B 2 113 ? 90.646  110.821 128.660 1.00 61.52  ? 96  ARG   B CB   1 
ATOM   2473 C  CG   . ARG   B 2 113 ? 90.262  109.501 129.317 1.00 63.16  ? 96  ARG   B CG   1 
ATOM   2474 C  CD   . ARG   B 2 113 ? 89.544  109.676 130.651 1.00 64.50  ? 96  ARG   B CD   1 
ATOM   2475 N  NE   . ARG   B 2 113 ? 89.313  108.400 131.341 1.00 65.61  ? 96  ARG   B NE   1 
ATOM   2476 C  CZ   . ARG   B 2 113 ? 88.682  108.233 132.506 1.00 66.59  ? 96  ARG   B CZ   1 
ATOM   2477 N  NH1  . ARG   B 2 113 ? 88.154  109.262 133.153 1.00 66.79  ? 96  ARG   B NH1  1 
ATOM   2478 N  NH2  . ARG   B 2 113 ? 88.575  107.018 133.022 1.00 66.81  ? 96  ARG   B NH2  1 
ATOM   2479 N  N    . SER   B 2 114 ? 92.632  112.738 127.085 1.00 58.57  ? 97  SER   B N    1 
ATOM   2480 C  CA   . SER   B 2 114 ? 93.078  113.964 126.443 1.00 58.02  ? 97  SER   B CA   1 
ATOM   2481 C  C    . SER   B 2 114 ? 94.334  113.677 125.623 1.00 57.08  ? 97  SER   B C    1 
ATOM   2482 O  O    . SER   B 2 114 ? 95.293  113.104 126.138 1.00 57.14  ? 97  SER   B O    1 
ATOM   2483 C  CB   . SER   B 2 114 ? 93.321  115.057 127.454 1.00 58.19  ? 97  SER   B CB   1 
ATOM   2484 O  OG   . SER   B 2 114 ? 93.801  116.239 126.827 1.00 58.11  ? 97  SER   B OG   1 
ATOM   2485 N  N    . SER   B 2 115 ? 94.313  114.086 124.348 1.00 56.07  ? 98  SER   B N    1 
ATOM   2486 C  CA   . SER   B 2 115 ? 95.434  113.885 123.444 1.00 55.59  ? 98  SER   B CA   1 
ATOM   2487 C  C    . SER   B 2 115 ? 96.564  114.861 123.767 1.00 54.60  ? 98  SER   B C    1 
ATOM   2488 O  O    . SER   B 2 115 ? 97.714  114.621 123.401 1.00 54.30  ? 98  SER   B O    1 
ATOM   2489 C  CB   . SER   B 2 115 ? 94.998  114.017 122.006 1.00 56.09  ? 98  SER   B CB   1 
ATOM   2490 O  OG   . SER   B 2 115 ? 94.419  115.292 121.762 1.00 56.42  ? 98  SER   B OG   1 
ATOM   2491 N  N    . TRP   B 2 116 ? 96.222  115.956 124.456 1.00 53.89  ? 99  TRP   B N    1 
ATOM   2492 C  CA   . TRP   B 2 116 ? 97.173  117.005 124.782 1.00 53.47  ? 99  TRP   B CA   1 
ATOM   2493 C  C    . TRP   B 2 116 ? 97.938  116.612 126.044 1.00 52.31  ? 99  TRP   B C    1 
ATOM   2494 O  O    . TRP   B 2 116 ? 97.436  116.784 127.154 1.00 52.62  ? 99  TRP   B O    1 
ATOM   2495 C  CB   . TRP   B 2 116 ? 96.441  118.345 124.945 1.00 54.27  ? 99  TRP   B CB   1 
ATOM   2496 C  CG   . TRP   B 2 116 ? 95.372  118.562 123.907 1.00 54.98  ? 99  TRP   B CG   1 
ATOM   2497 C  CD1  . TRP   B 2 116 ? 94.024  118.433 124.075 1.00 55.35  ? 99  TRP   B CD1  1 
ATOM   2498 C  CD2  . TRP   B 2 116 ? 95.573  118.897 122.517 1.00 55.21  ? 99  TRP   B CD2  1 
ATOM   2499 N  NE1  . TRP   B 2 116 ? 93.371  118.685 122.898 1.00 55.53  ? 99  TRP   B NE1  1 
ATOM   2500 C  CE2  . TRP   B 2 116 ? 94.293  118.969 121.925 1.00 55.63  ? 99  TRP   B CE2  1 
ATOM   2501 C  CE3  . TRP   B 2 116 ? 96.699  119.147 121.724 1.00 55.26  ? 99  TRP   B CE3  1 
ATOM   2502 C  CZ2  . TRP   B 2 116 ? 94.117  119.279 120.579 1.00 56.22  ? 99  TRP   B CZ2  1 
ATOM   2503 C  CZ3  . TRP   B 2 116 ? 96.522  119.451 120.392 1.00 55.62  ? 99  TRP   B CZ3  1 
ATOM   2504 C  CH2  . TRP   B 2 116 ? 95.248  119.512 119.829 1.00 56.16  ? 99  TRP   B CH2  1 
ATOM   2505 N  N    . VAL   B 2 117 ? 99.142  116.056 125.851 1.00 50.41  ? 100 VAL   B N    1 
ATOM   2506 C  CA   . VAL   B 2 117 ? 99.986  115.617 126.952 1.00 48.95  ? 100 VAL   B CA   1 
ATOM   2507 C  C    . VAL   B 2 117 ? 101.354 116.276 126.795 1.00 48.06  ? 100 VAL   B C    1 
ATOM   2508 O  O    . VAL   B 2 117 ? 101.909 116.306 125.699 1.00 48.51  ? 100 VAL   B O    1 
ATOM   2509 C  CB   . VAL   B 2 117 ? 100.118 114.082 127.074 1.00 48.49  ? 100 VAL   B CB   1 
ATOM   2510 C  CG1  . VAL   B 2 117 ? 98.856  113.452 127.660 1.00 48.77  ? 100 VAL   B CG1  1 
ATOM   2511 C  CG2  . VAL   B 2 117 ? 100.502 113.409 125.756 1.00 48.21  ? 100 VAL   B CG2  1 
ATOM   2512 N  N    . MET   B 2 118 ? 101.878 116.807 127.905 1.00 47.06  ? 101 MET   B N    1 
ATOM   2513 C  CA   . MET   B 2 118 ? 103.126 117.553 127.895 1.00 46.63  ? 101 MET   B CA   1 
ATOM   2514 C  C    . MET   B 2 118 ? 104.149 116.908 128.831 1.00 45.16  ? 101 MET   B C    1 
ATOM   2515 O  O    . MET   B 2 118 ? 105.278 117.388 128.920 1.00 45.52  ? 101 MET   B O    1 
ATOM   2516 C  CB   . MET   B 2 118 ? 102.873 119.009 128.309 1.00 47.74  ? 101 MET   B CB   1 
ATOM   2517 C  CG   . MET   B 2 118 ? 101.900 119.752 127.403 1.00 48.70  ? 101 MET   B CG   1 
ATOM   2518 S  SD   . MET   B 2 118 ? 101.519 121.423 127.967 1.00 50.25  ? 101 MET   B SD   1 
ATOM   2519 C  CE   . MET   B 2 118 ? 103.017 122.318 127.530 1.00 51.03  ? 101 MET   B CE   1 
ATOM   2520 N  N    . THR   B 2 119 ? 103.762 115.816 129.510 1.00 42.99  ? 102 THR   B N    1 
ATOM   2521 C  CA   . THR   B 2 119 ? 104.628 115.158 130.478 1.00 41.30  ? 102 THR   B CA   1 
ATOM   2522 C  C    . THR   B 2 119 ? 104.197 113.703 130.652 1.00 39.75  ? 102 THR   B C    1 
ATOM   2523 O  O    . THR   B 2 119 ? 103.051 113.353 130.374 1.00 39.99  ? 102 THR   B O    1 
ATOM   2524 C  CB   . THR   B 2 119 ? 104.606 115.915 131.808 1.00 41.37  ? 102 THR   B CB   1 
ATOM   2525 O  OG1  . THR   B 2 119 ? 105.489 115.195 132.664 1.00 41.38  ? 102 THR   B OG1  1 
ATOM   2526 C  CG2  . THR   B 2 119 ? 103.228 116.001 132.444 1.00 41.61  ? 102 THR   B CG2  1 
ATOM   2527 N  N    . CYS   B 2 120 ? 105.143 112.871 131.106 1.00 38.06  ? 103 CYS   B N    1 
ATOM   2528 C  CA   . CYS   B 2 120 ? 104.855 111.521 131.563 1.00 36.82  ? 103 CYS   B CA   1 
ATOM   2529 C  C    . CYS   B 2 120 ? 105.957 111.071 132.519 1.00 36.07  ? 103 CYS   B C    1 
ATOM   2530 O  O    . CYS   B 2 120 ? 107.061 111.611 132.488 1.00 36.45  ? 103 CYS   B O    1 
ATOM   2531 C  CB   . CYS   B 2 120 ? 104.714 110.547 130.398 1.00 36.72  ? 103 CYS   B CB   1 
ATOM   2532 S  SG   . CYS   B 2 120 ? 106.251 110.275 129.479 1.00 36.78  ? 103 CYS   B SG   1 
ATOM   2533 N  N    . ALA   B 2 121 ? 105.639 110.085 133.367 1.00 35.87  ? 104 ALA   B N    1 
ATOM   2534 C  CA   . ALA   B 2 121 ? 106.586 109.557 134.335 1.00 36.14  ? 104 ALA   B CA   1 
ATOM   2535 C  C    . ALA   B 2 121 ? 106.391 108.051 134.487 1.00 35.78  ? 104 ALA   B C    1 
ATOM   2536 O  O    . ALA   B 2 121 ? 105.360 107.514 134.089 1.00 36.41  ? 104 ALA   B O    1 
ATOM   2537 C  CB   . ALA   B 2 121 ? 106.419 110.274 135.657 1.00 36.70  ? 104 ALA   B CB   1 
ATOM   2538 N  N    . TYR   B 2 122 ? 107.400 107.388 135.066 1.00 35.70  ? 105 TYR   B N    1 
ATOM   2539 C  CA   . TYR   B 2 122 ? 107.372 105.958 135.318 1.00 36.09  ? 105 TYR   B CA   1 
ATOM   2540 C  C    . TYR   B 2 122 ? 107.744 105.744 136.783 1.00 37.02  ? 105 TYR   B C    1 
ATOM   2541 O  O    . TYR   B 2 122 ? 108.776 106.238 137.233 1.00 37.58  ? 105 TYR   B O    1 
ATOM   2542 C  CB   . TYR   B 2 122 ? 108.331 105.270 134.337 1.00 36.02  ? 105 TYR   B CB   1 
ATOM   2543 C  CG   . TYR   B 2 122 ? 107.993 103.843 133.917 1.00 35.73  ? 105 TYR   B CG   1 
ATOM   2544 C  CD1  . TYR   B 2 122 ? 107.517 102.898 134.824 1.00 35.80  ? 105 TYR   B CD1  1 
ATOM   2545 C  CD2  . TYR   B 2 122 ? 108.156 103.439 132.594 1.00 35.59  ? 105 TYR   B CD2  1 
ATOM   2546 C  CE1  . TYR   B 2 122 ? 107.213 101.605 134.427 1.00 36.17  ? 105 TYR   B CE1  1 
ATOM   2547 C  CE2  . TYR   B 2 122 ? 107.856 102.149 132.186 1.00 35.91  ? 105 TYR   B CE2  1 
ATOM   2548 C  CZ   . TYR   B 2 122 ? 107.383 101.229 133.106 1.00 36.28  ? 105 TYR   B CZ   1 
ATOM   2549 O  OH   . TYR   B 2 122 ? 107.083 99.954  132.719 1.00 36.44  ? 105 TYR   B OH   1 
ATOM   2550 N  N    . ALA   B 2 123 ? 106.893 105.021 137.521 1.00 38.18  ? 106 ALA   B N    1 
ATOM   2551 C  CA   . ALA   B 2 123 ? 107.106 104.806 138.944 1.00 39.39  ? 106 ALA   B CA   1 
ATOM   2552 C  C    . ALA   B 2 123 ? 108.403 104.027 139.165 1.00 40.51  ? 106 ALA   B C    1 
ATOM   2553 O  O    . ALA   B 2 123 ? 108.755 103.184 138.342 1.00 40.73  ? 106 ALA   B O    1 
ATOM   2554 C  CB   . ALA   B 2 123 ? 105.920 104.085 139.548 1.00 39.83  ? 106 ALA   B CB   1 
ATOM   2555 N  N    . PRO   B 2 124 ? 109.161 104.285 140.260 1.00 42.08  ? 107 PRO   B N    1 
ATOM   2556 C  CA   . PRO   B 2 124 ? 110.372 103.515 140.560 1.00 43.13  ? 107 PRO   B CA   1 
ATOM   2557 C  C    . PRO   B 2 124 ? 110.133 102.009 140.675 1.00 43.86  ? 107 PRO   B C    1 
ATOM   2558 O  O    . PRO   B 2 124 ? 110.974 101.218 140.252 1.00 44.02  ? 107 PRO   B O    1 
ATOM   2559 C  CB   . PRO   B 2 124 ? 110.841 104.066 141.917 1.00 43.22  ? 107 PRO   B CB   1 
ATOM   2560 C  CG   . PRO   B 2 124 ? 110.250 105.456 141.981 1.00 43.07  ? 107 PRO   B CG   1 
ATOM   2561 C  CD   . PRO   B 2 124 ? 108.928 105.349 141.252 1.00 42.64  ? 107 PRO   B CD   1 
ATOM   2562 N  N    . SER   B 2 125 ? 108.984 101.631 141.253 1.00 44.50  ? 108 SER   B N    1 
ATOM   2563 C  CA   . SER   B 2 125 ? 108.612 100.234 141.422 1.00 44.98  ? 108 SER   B CA   1 
ATOM   2564 C  C    . SER   B 2 125 ? 108.316 99.589  140.068 1.00 44.27  ? 108 SER   B C    1 
ATOM   2565 O  O    . SER   B 2 125 ? 108.558 98.397  139.885 1.00 43.96  ? 108 SER   B O    1 
ATOM   2566 C  CB   . SER   B 2 125 ? 107.432 100.098 142.349 1.00 45.61  ? 108 SER   B CB   1 
ATOM   2567 O  OG   . SER   B 2 125 ? 106.271 100.693 141.785 1.00 45.70  ? 108 SER   B OG   1 
ATOM   2568 N  N    . GLY   B 2 126 ? 107.778 100.388 139.138 1.00 43.93  ? 109 GLY   B N    1 
ATOM   2569 C  CA   . GLY   B 2 126 ? 107.457 99.925  137.798 1.00 43.93  ? 109 GLY   B CA   1 
ATOM   2570 C  C    . GLY   B 2 126 ? 106.019 99.421  137.700 1.00 43.78  ? 109 GLY   B C    1 
ATOM   2571 O  O    . GLY   B 2 126 ? 105.680 98.720  136.748 1.00 44.03  ? 109 GLY   B O    1 
ATOM   2572 N  N    . ASN   B 2 127 ? 105.183 99.797  138.678 1.00 43.63  ? 110 ASN   B N    1 
ATOM   2573 C  CA   . ASN   B 2 127 ? 103.805 99.335  138.746 1.00 44.05  ? 110 ASN   B CA   1 
ATOM   2574 C  C    . ASN   B 2 127 ? 102.858 100.373 138.145 1.00 43.56  ? 110 ASN   B C    1 
ATOM   2575 O  O    . ASN   B 2 127 ? 101.734 100.031 137.781 1.00 44.18  ? 110 ASN   B O    1 
ATOM   2576 C  CB   . ASN   B 2 127 ? 103.394 99.001  140.176 1.00 44.94  ? 110 ASN   B CB   1 
ATOM   2577 C  CG   . ASN   B 2 127 ? 104.355 98.045  140.846 1.00 46.00  ? 110 ASN   B CG   1 
ATOM   2578 O  OD1  . ASN   B 2 127 ? 104.789 97.065  140.230 1.00 46.62  ? 110 ASN   B OD1  1 
ATOM   2579 N  ND2  . ASN   B 2 127 ? 104.706 98.308  142.096 1.00 46.65  ? 110 ASN   B ND2  1 
ATOM   2580 N  N    . TYR   B 2 128 ? 103.309 101.632 138.043 1.00 42.64  ? 111 TYR   B N    1 
ATOM   2581 C  CA   . TYR   B 2 128 ? 102.455 102.726 137.607 1.00 41.99  ? 111 TYR   B CA   1 
ATOM   2582 C  C    . TYR   B 2 128 ? 103.186 103.604 136.593 1.00 40.68  ? 111 TYR   B C    1 
ATOM   2583 O  O    . TYR   B 2 128 ? 104.414 103.611 136.541 1.00 40.70  ? 111 TYR   B O    1 
ATOM   2584 C  CB   . TYR   B 2 128 ? 102.017 103.571 138.808 1.00 42.71  ? 111 TYR   B CB   1 
ATOM   2585 C  CG   . TYR   B 2 128 ? 101.133 102.847 139.814 1.00 43.73  ? 111 TYR   B CG   1 
ATOM   2586 C  CD1  . TYR   B 2 128 ? 99.754  102.780 139.639 1.00 44.53  ? 111 TYR   B CD1  1 
ATOM   2587 C  CD2  . TYR   B 2 128 ? 101.674 102.239 140.943 1.00 44.58  ? 111 TYR   B CD2  1 
ATOM   2588 C  CE1  . TYR   B 2 128 ? 98.941  102.125 140.550 1.00 45.46  ? 111 TYR   B CE1  1 
ATOM   2589 C  CE2  . TYR   B 2 128 ? 100.871 101.581 141.862 1.00 45.66  ? 111 TYR   B CE2  1 
ATOM   2590 C  CZ   . TYR   B 2 128 ? 99.502  101.525 141.665 1.00 46.11  ? 111 TYR   B CZ   1 
ATOM   2591 O  OH   . TYR   B 2 128 ? 98.704  100.879 142.565 1.00 46.71  ? 111 TYR   B OH   1 
ATOM   2592 N  N    . VAL   B 2 129 ? 102.400 104.331 135.788 1.00 39.58  ? 112 VAL   B N    1 
ATOM   2593 C  CA   . VAL   B 2 129 ? 102.892 105.436 134.978 1.00 39.09  ? 112 VAL   B CA   1 
ATOM   2594 C  C    . VAL   B 2 129 ? 101.931 106.607 135.169 1.00 39.47  ? 112 VAL   B C    1 
ATOM   2595 O  O    . VAL   B 2 129 ? 100.778 106.405 135.545 1.00 40.13  ? 112 VAL   B O    1 
ATOM   2596 C  CB   . VAL   B 2 129 ? 103.071 105.112 133.476 1.00 38.50  ? 112 VAL   B CB   1 
ATOM   2597 C  CG1  . VAL   B 2 129 ? 104.287 104.226 133.218 1.00 38.49  ? 112 VAL   B CG1  1 
ATOM   2598 C  CG2  . VAL   B 2 129 ? 101.817 104.512 132.846 1.00 38.72  ? 112 VAL   B CG2  1 
ATOM   2599 N  N    . ALA   B 2 130 ? 102.426 107.826 134.914 1.00 39.84  ? 113 ALA   B N    1 
ATOM   2600 C  CA   . ALA   B 2 130 ? 101.620 109.033 134.999 1.00 40.25  ? 113 ALA   B CA   1 
ATOM   2601 C  C    . ALA   B 2 130 ? 101.758 109.835 133.709 1.00 40.80  ? 113 ALA   B C    1 
ATOM   2602 O  O    . ALA   B 2 130 ? 102.714 109.638 132.963 1.00 41.05  ? 113 ALA   B O    1 
ATOM   2603 C  CB   . ALA   B 2 130 ? 102.041 109.850 136.197 1.00 40.46  ? 113 ALA   B CB   1 
ATOM   2604 N  N    . CYS   B 2 131 ? 100.787 110.723 133.454 1.00 42.05  ? 114 CYS   B N    1 
ATOM   2605 C  CA   . CYS   B 2 131 ? 100.870 111.688 132.367 1.00 43.23  ? 114 CYS   B CA   1 
ATOM   2606 C  C    . CYS   B 2 131 ? 99.904  112.843 132.626 1.00 44.27  ? 114 CYS   B C    1 
ATOM   2607 O  O    . CYS   B 2 131 ? 98.998  112.726 133.449 1.00 44.69  ? 114 CYS   B O    1 
ATOM   2608 C  CB   . CYS   B 2 131 ? 100.570 111.046 131.016 1.00 43.33  ? 114 CYS   B CB   1 
ATOM   2609 S  SG   . CYS   B 2 131 ? 98.810  110.718 130.737 1.00 44.45  ? 114 CYS   B SG   1 
ATOM   2610 N  N    . GLY   B 2 132 ? 100.112 113.954 131.909 1.00 45.35  ? 115 GLY   B N    1 
ATOM   2611 C  CA   . GLY   B 2 132 ? 99.220  115.100 131.967 1.00 46.24  ? 115 GLY   B CA   1 
ATOM   2612 C  C    . GLY   B 2 132 ? 99.587  116.139 130.911 1.00 47.19  ? 115 GLY   B C    1 
ATOM   2613 O  O    . GLY   B 2 132 ? 100.597 115.998 130.225 1.00 47.46  ? 115 GLY   B O    1 
ATOM   2614 N  N    . GLY   B 2 133 ? 98.757  117.182 130.793 1.00 48.31  ? 116 GLY   B N    1 
ATOM   2615 C  CA   . GLY   B 2 133 ? 98.998  118.248 129.834 1.00 49.44  ? 116 GLY   B CA   1 
ATOM   2616 C  C    . GLY   B 2 133 ? 97.983  119.379 129.983 1.00 50.55  ? 116 GLY   B C    1 
ATOM   2617 O  O    . GLY   B 2 133 ? 97.829  119.930 131.070 1.00 50.91  ? 116 GLY   B O    1 
ATOM   2618 N  N    . LEU   B 2 134 ? 97.283  119.696 128.884 1.00 51.44  ? 117 LEU   B N    1 
ATOM   2619 C  CA   . LEU   B 2 134 ? 96.384  120.841 128.834 1.00 52.21  ? 117 LEU   B CA   1 
ATOM   2620 C  C    . LEU   B 2 134 ? 95.052  120.511 129.510 1.00 52.75  ? 117 LEU   B C    1 
ATOM   2621 O  O    . LEU   B 2 134 ? 94.200  121.388 129.632 1.00 53.37  ? 117 LEU   B O    1 
ATOM   2622 C  CB   . LEU   B 2 134 ? 96.172  121.292 127.386 1.00 52.46  ? 117 LEU   B CB   1 
ATOM   2623 C  CG   . LEU   B 2 134 ? 97.393  121.844 126.635 1.00 52.68  ? 117 LEU   B CG   1 
ATOM   2624 C  CD1  . LEU   B 2 134 ? 97.061  122.108 125.168 1.00 52.85  ? 117 LEU   B CD1  1 
ATOM   2625 C  CD2  . LEU   B 2 134 ? 97.952  123.113 127.270 1.00 53.10  ? 117 LEU   B CD2  1 
ATOM   2626 N  N    . ASP   B 2 135 ? 94.874  119.256 129.946 1.00 53.55  ? 118 ASP   B N    1 
ATOM   2627 C  CA   . ASP   B 2 135 ? 93.678  118.847 130.669 1.00 54.50  ? 118 ASP   B CA   1 
ATOM   2628 C  C    . ASP   B 2 135 ? 93.701  119.378 132.103 1.00 53.74  ? 118 ASP   B C    1 
ATOM   2629 O  O    . ASP   B 2 135 ? 92.656  119.425 132.749 1.00 53.56  ? 118 ASP   B O    1 
ATOM   2630 C  CB   . ASP   B 2 135 ? 93.505  117.334 130.656 1.00 56.08  ? 118 ASP   B CB   1 
ATOM   2631 C  CG   . ASP   B 2 135 ? 94.623  116.519 131.295 1.00 57.38  ? 118 ASP   B CG   1 
ATOM   2632 O  OD1  . ASP   B 2 135 ? 95.659  117.116 131.663 1.00 57.76  ? 118 ASP   B OD1  1 
ATOM   2633 O  OD2  . ASP   B 2 135 ? 94.447  115.289 131.425 1.00 58.05  ? 118 ASP   B OD2  1 
ATOM   2634 N  N    . ASN   B 2 136 ? 94.896  119.749 132.592 1.00 53.52  ? 119 ASN   B N    1 
ATOM   2635 C  CA   . ASN   B 2 136 ? 95.100  120.225 133.954 1.00 53.82  ? 119 ASN   B CA   1 
ATOM   2636 C  C    . ASN   B 2 136 ? 94.863  119.082 134.941 1.00 53.41  ? 119 ASN   B C    1 
ATOM   2637 O  O    . ASN   B 2 136 ? 94.415  119.316 136.063 1.00 53.61  ? 119 ASN   B O    1 
ATOM   2638 C  CB   . ASN   B 2 136 ? 94.238  121.441 134.289 1.00 54.34  ? 119 ASN   B CB   1 
ATOM   2639 C  CG   . ASN   B 2 136 ? 94.387  122.570 133.295 1.00 55.09  ? 119 ASN   B CG   1 
ATOM   2640 O  OD1  . ASN   B 2 136 ? 95.077  122.426 132.279 1.00 55.47  ? 119 ASN   B OD1  1 
ATOM   2641 N  ND2  . ASN   B 2 136 ? 93.748  123.699 133.564 1.00 55.56  ? 119 ASN   B ND2  1 
ATOM   2642 N  N    . ILE   B 2 137 ? 95.183  117.849 134.517 1.00 52.77  ? 120 ILE   B N    1 
ATOM   2643 C  CA   . ILE   B 2 137 ? 94.947  116.655 135.315 1.00 52.47  ? 120 ILE   B CA   1 
ATOM   2644 C  C    . ILE   B 2 137 ? 96.152  115.727 135.177 1.00 51.52  ? 120 ILE   B C    1 
ATOM   2645 O  O    . ILE   B 2 137 ? 96.654  115.525 134.073 1.00 51.35  ? 120 ILE   B O    1 
ATOM   2646 C  CB   . ILE   B 2 137 ? 93.632  115.958 134.900 1.00 53.05  ? 120 ILE   B CB   1 
ATOM   2647 C  CG1  . ILE   B 2 137 ? 92.389  116.791 135.293 1.00 53.59  ? 120 ILE   B CG1  1 
ATOM   2648 C  CG2  . ILE   B 2 137 ? 93.562  114.531 135.458 1.00 53.21  ? 120 ILE   B CG2  1 
ATOM   2649 C  CD1  . ILE   B 2 137 ? 91.079  116.328 134.675 1.00 53.96  ? 120 ILE   B CD1  1 
ATOM   2650 N  N    . CYS   B 2 138 ? 96.601  115.168 136.311 1.00 50.71  ? 121 CYS   B N    1 
ATOM   2651 C  CA   . CYS   B 2 138 ? 97.608  114.118 136.323 1.00 49.93  ? 121 CYS   B CA   1 
ATOM   2652 C  C    . CYS   B 2 138 ? 96.908  112.767 136.458 1.00 49.20  ? 121 CYS   B C    1 
ATOM   2653 O  O    . CYS   B 2 138 ? 96.286  112.493 137.483 1.00 49.54  ? 121 CYS   B O    1 
ATOM   2654 C  CB   . CYS   B 2 138 ? 98.616  114.326 137.448 1.00 50.01  ? 121 CYS   B CB   1 
ATOM   2655 S  SG   . CYS   B 2 138 ? 100.088 113.280 137.296 1.00 49.92  ? 121 CYS   B SG   1 
ATOM   2656 N  N    . SER   B 2 139 ? 97.014  111.936 135.411 1.00 48.23  ? 122 SER   B N    1 
ATOM   2657 C  CA   . SER   B 2 139 ? 96.320  110.659 135.351 1.00 47.44  ? 122 SER   B CA   1 
ATOM   2658 C  C    . SER   B 2 139 ? 97.290  109.525 135.671 1.00 46.49  ? 122 SER   B C    1 
ATOM   2659 O  O    . SER   B 2 139 ? 98.314  109.388 135.005 1.00 46.21  ? 122 SER   B O    1 
ATOM   2660 C  CB   . SER   B 2 139 ? 95.672  110.459 134.003 1.00 47.62  ? 122 SER   B CB   1 
ATOM   2661 O  OG   . SER   B 2 139 ? 94.775  111.519 133.702 1.00 48.07  ? 122 SER   B OG   1 
ATOM   2662 N  N    . ILE   B 2 140 ? 96.951  108.718 136.686 1.00 46.11  ? 123 ILE   B N    1 
ATOM   2663 C  CA   . ILE   B 2 140 ? 97.767  107.585 137.100 1.00 45.83  ? 123 ILE   B CA   1 
ATOM   2664 C  C    . ILE   B 2 140 ? 97.185  106.325 136.462 1.00 45.84  ? 123 ILE   B C    1 
ATOM   2665 O  O    . ILE   B 2 140 ? 95.968  106.145 136.453 1.00 46.61  ? 123 ILE   B O    1 
ATOM   2666 C  CB   . ILE   B 2 140 ? 97.836  107.468 138.639 1.00 46.00  ? 123 ILE   B CB   1 
ATOM   2667 C  CG1  . ILE   B 2 140 ? 98.157  108.816 139.335 1.00 46.06  ? 123 ILE   B CG1  1 
ATOM   2668 C  CG2  . ILE   B 2 140 ? 98.799  106.356 139.072 1.00 46.29  ? 123 ILE   B CG2  1 
ATOM   2669 C  CD1  . ILE   B 2 140 ? 99.476  109.466 138.944 1.00 46.11  ? 123 ILE   B CD1  1 
ATOM   2670 N  N    . TYR   B 2 141 ? 98.065  105.459 135.941 1.00 45.60  ? 124 TYR   B N    1 
ATOM   2671 C  CA   . TYR   B 2 141 ? 97.656  104.248 135.249 1.00 45.76  ? 124 TYR   B CA   1 
ATOM   2672 C  C    . TYR   B 2 141 ? 98.298  103.040 135.925 1.00 46.29  ? 124 TYR   B C    1 
ATOM   2673 O  O    . TYR   B 2 141 ? 99.520  102.974 136.037 1.00 46.32  ? 124 TYR   B O    1 
ATOM   2674 C  CB   . TYR   B 2 141 ? 98.054  104.318 133.772 1.00 45.65  ? 124 TYR   B CB   1 
ATOM   2675 C  CG   . TYR   B 2 141 ? 97.353  105.407 132.972 1.00 46.10  ? 124 TYR   B CG   1 
ATOM   2676 C  CD1  . TYR   B 2 141 ? 97.819  106.717 132.980 1.00 46.77  ? 124 TYR   B CD1  1 
ATOM   2677 C  CD2  . TYR   B 2 141 ? 96.229  105.124 132.202 1.00 46.66  ? 124 TYR   B CD2  1 
ATOM   2678 C  CE1  . TYR   B 2 141 ? 97.186  107.713 132.255 1.00 47.36  ? 124 TYR   B CE1  1 
ATOM   2679 C  CE2  . TYR   B 2 141 ? 95.593  106.111 131.465 1.00 47.40  ? 124 TYR   B CE2  1 
ATOM   2680 C  CZ   . TYR   B 2 141 ? 96.069  107.410 131.496 1.00 47.73  ? 124 TYR   B CZ   1 
ATOM   2681 O  OH   . TYR   B 2 141 ? 95.440  108.386 130.778 1.00 48.28  ? 124 TYR   B OH   1 
ATOM   2682 N  N    . ASN   B 2 142 ? 97.461  102.091 136.367 1.00 47.12  ? 125 ASN   B N    1 
ATOM   2683 C  CA   . ASN   B 2 142 ? 97.933  100.845 136.948 1.00 47.45  ? 125 ASN   B CA   1 
ATOM   2684 C  C    . ASN   B 2 142 ? 98.295  99.889  135.815 1.00 47.78  ? 125 ASN   B C    1 
ATOM   2685 O  O    . ASN   B 2 142 ? 97.444  99.556  134.993 1.00 48.28  ? 125 ASN   B O    1 
ATOM   2686 C  CB   . ASN   B 2 142 ? 96.901  100.237 137.892 1.00 47.77  ? 125 ASN   B CB   1 
ATOM   2687 C  CG   . ASN   B 2 142 ? 97.439  99.058  138.670 1.00 48.48  ? 125 ASN   B CG   1 
ATOM   2688 O  OD1  . ASN   B 2 142 ? 98.627  98.727  138.574 1.00 48.74  ? 125 ASN   B OD1  1 
ATOM   2689 N  ND2  . ASN   B 2 142 ? 96.587  98.414  139.456 1.00 48.99  ? 125 ASN   B ND2  1 
ATOM   2690 N  N    . LEU   B 2 143 ? 99.561  99.453  135.789 1.00 48.44  ? 126 LEU   B N    1 
ATOM   2691 C  CA   . LEU   B 2 143 ? 100.074 98.618  134.713 1.00 49.35  ? 126 LEU   B CA   1 
ATOM   2692 C  C    . LEU   B 2 143 ? 99.786  97.146  134.998 1.00 51.51  ? 126 LEU   B C    1 
ATOM   2693 O  O    . LEU   B 2 143 ? 99.588  96.370  134.064 1.00 52.06  ? 126 LEU   B O    1 
ATOM   2694 C  CB   . LEU   B 2 143 ? 101.573 98.858  134.528 1.00 48.33  ? 126 LEU   B CB   1 
ATOM   2695 C  CG   . LEU   B 2 143 ? 101.996 100.249 134.035 1.00 47.58  ? 126 LEU   B CG   1 
ATOM   2696 C  CD1  . LEU   B 2 143 ? 103.515 100.385 134.093 1.00 47.46  ? 126 LEU   B CD1  1 
ATOM   2697 C  CD2  . LEU   B 2 143 ? 101.481 100.560 132.629 1.00 47.26  ? 126 LEU   B CD2  1 
ATOM   2698 N  N    . LYS   B 2 144 ? 99.763  96.771  136.284 1.00 53.63  ? 127 LYS   B N    1 
ATOM   2699 C  CA   . LYS   B 2 144 ? 99.721  95.373  136.681 1.00 55.63  ? 127 LYS   B CA   1 
ATOM   2700 C  C    . LYS   B 2 144 ? 98.371  95.068  137.328 1.00 57.01  ? 127 LYS   B C    1 
ATOM   2701 O  O    . LYS   B 2 144 ? 98.164  95.352  138.506 1.00 57.09  ? 127 LYS   B O    1 
ATOM   2702 C  CB   . LYS   B 2 144 ? 100.918 95.078  137.594 1.00 56.33  ? 127 LYS   B CB   1 
ATOM   2703 C  CG   . LYS   B 2 144 ? 102.281 95.328  136.949 1.00 56.90  ? 127 LYS   B CG   1 
ATOM   2704 C  CD   . LYS   B 2 144 ? 103.481 95.014  137.837 1.00 57.43  ? 127 LYS   B CD   1 
ATOM   2705 C  CE   . LYS   B 2 144 ? 104.795 95.325  137.178 1.00 57.75  ? 127 LYS   B CE   1 
ATOM   2706 N  NZ   . LYS   B 2 144 ? 105.946 95.054  138.045 1.00 57.86  ? 127 LYS   B NZ   1 
ATOM   2707 N  N    . THR   B 2 145 ? 97.463  94.490  136.529 1.00 59.06  ? 128 THR   B N    1 
ATOM   2708 C  CA   . THR   B 2 145 ? 96.123  94.132  136.971 1.00 60.98  ? 128 THR   B CA   1 
ATOM   2709 C  C    . THR   B 2 145 ? 95.885  92.653  136.674 1.00 62.10  ? 128 THR   B C    1 
ATOM   2710 O  O    . THR   B 2 145 ? 96.616  92.054  135.886 1.00 62.47  ? 128 THR   B O    1 
ATOM   2711 C  CB   . THR   B 2 145 ? 95.090  95.020  136.271 1.00 61.48  ? 128 THR   B CB   1 
ATOM   2712 O  OG1  . THR   B 2 145 ? 95.313  94.858  134.873 1.00 61.74  ? 128 THR   B OG1  1 
ATOM   2713 C  CG2  . THR   B 2 145 ? 95.214  96.490  136.633 1.00 61.61  ? 128 THR   B CG2  1 
ATOM   2714 N  N    . ARG   B 2 146 ? 94.857  92.075  137.311 1.00 62.97  ? 129 ARG   B N    1 
ATOM   2715 C  CA   . ARG   B 2 146 ? 94.452  90.704  137.035 1.00 63.73  ? 129 ARG   B CA   1 
ATOM   2716 C  C    . ARG   B 2 146 ? 93.733  90.631  135.689 1.00 62.99  ? 129 ARG   B C    1 
ATOM   2717 O  O    . ARG   B 2 146 ? 93.799  89.607  135.012 1.00 62.80  ? 129 ARG   B O    1 
ATOM   2718 C  CB   . ARG   B 2 146 ? 93.534  90.118  138.115 1.00 65.11  ? 129 ARG   B CB   1 
ATOM   2719 C  CG   . ARG   B 2 146 ? 94.204  89.841  139.455 1.00 66.64  ? 129 ARG   B CG   1 
ATOM   2720 C  CD   . ARG   B 2 146 ? 93.907  88.435  139.973 1.00 67.95  ? 129 ARG   B CD   1 
ATOM   2721 N  NE   . ARG   B 2 146 ? 94.610  87.409  139.189 1.00 68.94  ? 129 ARG   B NE   1 
ATOM   2722 C  CZ   . ARG   B 2 146 ? 94.454  86.085  139.269 1.00 69.73  ? 129 ARG   B CZ   1 
ATOM   2723 N  NH1  . ARG   B 2 146 ? 93.574  85.545  140.101 1.00 70.01  ? 129 ARG   B NH1  1 
ATOM   2724 N  NH2  . ARG   B 2 146 ? 95.187  85.297  138.498 1.00 69.60  ? 129 ARG   B NH2  1 
ATOM   2725 N  N    . GLU   B 2 147 ? 93.057  91.724  135.310 1.00 62.64  ? 130 GLU   B N    1 
ATOM   2726 C  CA   . GLU   B 2 147 ? 92.244  91.758  134.104 1.00 62.65  ? 130 GLU   B CA   1 
ATOM   2727 C  C    . GLU   B 2 147 ? 93.142  91.855  132.870 1.00 61.56  ? 130 GLU   B C    1 
ATOM   2728 O  O    . GLU   B 2 147 ? 92.676  91.631  131.754 1.00 61.19  ? 130 GLU   B O    1 
ATOM   2729 C  CB   . GLU   B 2 147 ? 91.234  92.908  134.154 1.00 64.04  ? 130 GLU   B CB   1 
ATOM   2730 C  CG   . GLU   B 2 147 ? 90.119  92.720  135.182 1.00 65.37  ? 130 GLU   B CG   1 
ATOM   2731 C  CD   . GLU   B 2 147 ? 90.530  92.843  136.642 1.00 66.39  ? 130 GLU   B CD   1 
ATOM   2732 O  OE1  . GLU   B 2 147 ? 91.028  93.921  137.034 1.00 66.74  ? 130 GLU   B OE1  1 
ATOM   2733 O  OE2  . GLU   B 2 147 ? 90.351  91.857  137.389 1.00 66.94  ? 130 GLU   B OE2  1 
ATOM   2734 N  N    . GLY   B 2 148 ? 94.421  92.197  133.078 1.00 61.23  ? 131 GLY   B N    1 
ATOM   2735 C  CA   . GLY   B 2 148 ? 95.419  92.170  132.021 1.00 61.37  ? 131 GLY   B CA   1 
ATOM   2736 C  C    . GLY   B 2 148 ? 95.248  93.335  131.048 1.00 61.64  ? 131 GLY   B C    1 
ATOM   2737 O  O    . GLY   B 2 148 ? 95.513  93.191  129.856 1.00 61.68  ? 131 GLY   B O    1 
ATOM   2738 N  N    . ASN   B 2 149 ? 94.800  94.480  131.578 1.00 61.81  ? 132 ASN   B N    1 
ATOM   2739 C  CA   . ASN   B 2 149 ? 94.668  95.707  130.810 1.00 61.69  ? 132 ASN   B CA   1 
ATOM   2740 C  C    . ASN   B 2 149 ? 95.105  96.876  131.688 1.00 60.62  ? 132 ASN   B C    1 
ATOM   2741 O  O    . ASN   B 2 149 ? 94.991  96.814  132.912 1.00 60.43  ? 132 ASN   B O    1 
ATOM   2742 C  CB   . ASN   B 2 149 ? 93.253  95.887  130.264 1.00 62.37  ? 132 ASN   B CB   1 
ATOM   2743 C  CG   . ASN   B 2 149 ? 92.189  95.861  131.339 1.00 63.28  ? 132 ASN   B CG   1 
ATOM   2744 O  OD1  . ASN   B 2 149 ? 92.471  95.546  132.501 1.00 63.50  ? 132 ASN   B OD1  1 
ATOM   2745 N  ND2  . ASN   B 2 149 ? 90.953  96.173  130.973 1.00 63.75  ? 132 ASN   B ND2  1 
ATOM   2746 N  N    . VAL   B 2 150 ? 95.610  97.936  131.048 1.00 59.34  ? 133 VAL   B N    1 
ATOM   2747 C  CA   . VAL   B 2 150 ? 96.047  99.125  131.758 1.00 58.47  ? 133 VAL   B CA   1 
ATOM   2748 C  C    . VAL   B 2 150 ? 94.825  100.020 131.954 1.00 59.17  ? 133 VAL   B C    1 
ATOM   2749 O  O    . VAL   B 2 150 ? 94.179  100.407 130.982 1.00 59.55  ? 133 VAL   B O    1 
ATOM   2750 C  CB   . VAL   B 2 150 ? 97.189  99.857  131.020 1.00 57.48  ? 133 VAL   B CB   1 
ATOM   2751 C  CG1  . VAL   B 2 150 ? 97.600  101.144 131.730 1.00 57.10  ? 133 VAL   B CG1  1 
ATOM   2752 C  CG2  . VAL   B 2 150 ? 98.402  98.954  130.803 1.00 57.26  ? 133 VAL   B CG2  1 
ATOM   2753 N  N    . ARG   B 2 151 ? 94.517  100.331 133.221 1.00 60.06  ? 134 ARG   B N    1 
ATOM   2754 C  CA   . ARG   B 2 151 ? 93.337  101.104 133.576 1.00 61.04  ? 134 ARG   B CA   1 
ATOM   2755 C  C    . ARG   B 2 151 ? 93.761  102.328 134.384 1.00 60.20  ? 134 ARG   B C    1 
ATOM   2756 O  O    . ARG   B 2 151 ? 94.820  102.324 135.008 1.00 60.12  ? 134 ARG   B O    1 
ATOM   2757 C  CB   . ARG   B 2 151 ? 92.324  100.254 134.356 1.00 62.76  ? 134 ARG   B CB   1 
ATOM   2758 C  CG   . ARG   B 2 151 ? 92.848  99.566  135.611 1.00 64.32  ? 134 ARG   B CG   1 
ATOM   2759 C  CD   . ARG   B 2 151 ? 91.784  98.790  136.384 1.00 65.66  ? 134 ARG   B CD   1 
ATOM   2760 N  NE   . ARG   B 2 151 ? 91.130  97.726  135.609 1.00 66.87  ? 134 ARG   B NE   1 
ATOM   2761 C  CZ   . ARG   B 2 151 ? 90.171  96.909  136.046 1.00 68.16  ? 134 ARG   B CZ   1 
ATOM   2762 N  NH1  . ARG   B 2 151 ? 89.793  96.910  137.317 1.00 68.49  ? 134 ARG   B NH1  1 
ATOM   2763 N  NH2  . ARG   B 2 151 ? 89.600  96.068  135.200 1.00 68.40  ? 134 ARG   B NH2  1 
ATOM   2764 N  N    . VAL   B 2 152 ? 92.909  103.362 134.372 1.00 59.50  ? 135 VAL   B N    1 
ATOM   2765 C  CA   . VAL   B 2 152 ? 93.181  104.600 135.086 1.00 59.08  ? 135 VAL   B CA   1 
ATOM   2766 C  C    . VAL   B 2 152 ? 92.906  104.346 136.567 1.00 58.73  ? 135 VAL   B C    1 
ATOM   2767 O  O    . VAL   B 2 152 ? 91.794  103.967 136.934 1.00 58.55  ? 135 VAL   B O    1 
ATOM   2768 C  CB   . VAL   B 2 152 ? 92.359  105.804 134.573 1.00 59.24  ? 135 VAL   B CB   1 
ATOM   2769 C  CG1  . VAL   B 2 152 ? 92.742  107.103 135.280 1.00 59.40  ? 135 VAL   B CG1  1 
ATOM   2770 C  CG2  . VAL   B 2 152 ? 92.457  105.980 133.059 1.00 59.18  ? 135 VAL   B CG2  1 
ATOM   2771 N  N    . SER   B 2 153 ? 93.930  104.552 137.405 1.00 58.93  ? 136 SER   B N    1 
ATOM   2772 C  CA   . SER   B 2 153 ? 93.801  104.381 138.844 1.00 59.55  ? 136 SER   B CA   1 
ATOM   2773 C  C    . SER   B 2 153 ? 93.189  105.637 139.462 1.00 60.24  ? 136 SER   B C    1 
ATOM   2774 O  O    . SER   B 2 153 ? 92.206  105.543 140.195 1.00 60.48  ? 136 SER   B O    1 
ATOM   2775 C  CB   . SER   B 2 153 ? 95.130  104.040 139.479 1.00 59.58  ? 136 SER   B CB   1 
ATOM   2776 O  OG   . SER   B 2 153 ? 94.976  103.750 140.862 1.00 59.76  ? 136 SER   B OG   1 
ATOM   2777 N  N    . ARG   B 2 154 ? 93.779  106.803 139.157 1.00 60.76  ? 137 ARG   B N    1 
ATOM   2778 C  CA   . ARG   B 2 154 ? 93.332  108.078 139.696 1.00 61.37  ? 137 ARG   B CA   1 
ATOM   2779 C  C    . ARG   B 2 154 ? 93.483  109.174 138.645 1.00 61.10  ? 137 ARG   B C    1 
ATOM   2780 O  O    . ARG   B 2 154 ? 94.377  109.109 137.803 1.00 60.70  ? 137 ARG   B O    1 
ATOM   2781 C  CB   . ARG   B 2 154 ? 94.153  108.470 140.932 1.00 62.44  ? 137 ARG   B CB   1 
ATOM   2782 C  CG   . ARG   B 2 154 ? 93.831  107.730 142.223 1.00 64.04  ? 137 ARG   B CG   1 
ATOM   2783 C  CD   . ARG   B 2 154 ? 92.583  108.241 142.935 1.00 65.74  ? 137 ARG   B CD   1 
ATOM   2784 N  NE   . ARG   B 2 154 ? 92.321  107.478 144.162 1.00 67.67  ? 137 ARG   B NE   1 
ATOM   2785 C  CZ   . ARG   B 2 154 ? 91.307  106.638 144.394 1.00 69.54  ? 137 ARG   B CZ   1 
ATOM   2786 N  NH1  . ARG   B 2 154 ? 90.375  106.404 143.482 1.00 70.05  ? 137 ARG   B NH1  1 
ATOM   2787 N  NH2  . ARG   B 2 154 ? 91.229  106.019 145.562 1.00 70.11  ? 137 ARG   B NH2  1 
ATOM   2788 N  N    . GLU   B 2 155 ? 92.595  110.175 138.714 1.00 61.39  ? 138 GLU   B N    1 
ATOM   2789 C  CA   . GLU   B 2 155 ? 92.736  111.412 137.963 1.00 61.76  ? 138 GLU   B CA   1 
ATOM   2790 C  C    . GLU   B 2 155 ? 92.860  112.563 138.959 1.00 61.66  ? 138 GLU   B C    1 
ATOM   2791 O  O    . GLU   B 2 155 ? 91.869  112.972 139.563 1.00 61.99  ? 138 GLU   B O    1 
ATOM   2792 C  CB   . GLU   B 2 155 ? 91.562  111.629 137.005 1.00 62.44  ? 138 GLU   B CB   1 
ATOM   2793 C  CG   . GLU   B 2 155 ? 91.540  110.664 135.822 1.00 63.18  ? 138 GLU   B CG   1 
ATOM   2794 C  CD   . GLU   B 2 155 ? 90.508  110.994 134.758 1.00 63.90  ? 138 GLU   B CD   1 
ATOM   2795 O  OE1  . GLU   B 2 155 ? 90.913  111.242 133.601 1.00 63.96  ? 138 GLU   B OE1  1 
ATOM   2796 O  OE2  . GLU   B 2 155 ? 89.299  111.002 135.079 1.00 64.27  ? 138 GLU   B OE2  1 
ATOM   2797 N  N    . LEU   B 2 156 ? 94.089  113.067 139.126 1.00 61.05  ? 139 LEU   B N    1 
ATOM   2798 C  CA   . LEU   B 2 156 ? 94.390  114.074 140.133 1.00 60.49  ? 139 LEU   B CA   1 
ATOM   2799 C  C    . LEU   B 2 156 ? 94.021  115.449 139.582 1.00 60.81  ? 139 LEU   B C    1 
ATOM   2800 O  O    . LEU   B 2 156 ? 94.592  115.888 138.585 1.00 60.55  ? 139 LEU   B O    1 
ATOM   2801 C  CB   . LEU   B 2 156 ? 95.866  114.007 140.527 1.00 59.90  ? 139 LEU   B CB   1 
ATOM   2802 C  CG   . LEU   B 2 156 ? 96.376  112.674 141.093 1.00 59.52  ? 139 LEU   B CG   1 
ATOM   2803 C  CD1  . LEU   B 2 156 ? 97.898  112.682 141.169 1.00 59.35  ? 139 LEU   B CD1  1 
ATOM   2804 C  CD2  . LEU   B 2 156 ? 95.778  112.338 142.457 1.00 59.68  ? 139 LEU   B CD2  1 
ATOM   2805 N  N    . ALA   B 2 157 ? 93.065  116.115 140.244 1.00 61.38  ? 140 ALA   B N    1 
ATOM   2806 C  CA   . ALA   B 2 157 ? 92.567  117.410 139.808 1.00 61.91  ? 140 ALA   B CA   1 
ATOM   2807 C  C    . ALA   B 2 157 ? 92.699  118.424 140.941 1.00 61.99  ? 140 ALA   B C    1 
ATOM   2808 O  O    . ALA   B 2 157 ? 92.533  118.077 142.110 1.00 62.03  ? 140 ALA   B O    1 
ATOM   2809 C  CB   . ALA   B 2 157 ? 91.132  117.281 139.344 1.00 62.20  ? 140 ALA   B CB   1 
ATOM   2810 N  N    . GLY   B 2 158 ? 92.981  119.681 140.573 1.00 61.83  ? 141 GLY   B N    1 
ATOM   2811 C  CA   . GLY   B 2 158 ? 93.272  120.732 141.535 1.00 61.56  ? 141 GLY   B CA   1 
ATOM   2812 C  C    . GLY   B 2 158 ? 94.047  121.882 140.894 1.00 60.89  ? 141 GLY   B C    1 
ATOM   2813 O  O    . GLY   B 2 158 ? 93.774  123.046 141.182 1.00 60.98  ? 141 GLY   B O    1 
ATOM   2814 N  N    . HIS   B 2 159 ? 95.017  121.537 140.035 1.00 59.92  ? 142 HIS   B N    1 
ATOM   2815 C  CA   . HIS   B 2 159 ? 95.807  122.523 139.314 1.00 59.12  ? 142 HIS   B CA   1 
ATOM   2816 C  C    . HIS   B 2 159 ? 94.910  123.314 138.363 1.00 58.40  ? 142 HIS   B C    1 
ATOM   2817 O  O    . HIS   B 2 159 ? 94.021  122.749 137.727 1.00 58.31  ? 142 HIS   B O    1 
ATOM   2818 C  CB   . HIS   B 2 159 ? 96.982  121.858 138.585 1.00 58.91  ? 142 HIS   B CB   1 
ATOM   2819 C  CG   . HIS   B 2 159 ? 98.160  121.574 139.459 1.00 58.69  ? 142 HIS   B CG   1 
ATOM   2820 N  ND1  . HIS   B 2 159 ? 98.731  122.523 140.278 1.00 58.61  ? 142 HIS   B ND1  1 
ATOM   2821 C  CD2  . HIS   B 2 159 ? 98.895  120.465 139.612 1.00 58.66  ? 142 HIS   B CD2  1 
ATOM   2822 C  CE1  . HIS   B 2 159 ? 99.762  121.988 140.915 1.00 58.81  ? 142 HIS   B CE1  1 
ATOM   2823 N  NE2  . HIS   B 2 159 ? 99.878  120.737 140.528 1.00 58.64  ? 142 HIS   B NE2  1 
ATOM   2824 N  N    . THR   B 2 160 ? 95.170  124.625 138.283 1.00 57.38  ? 143 THR   B N    1 
ATOM   2825 C  CA   . THR   B 2 160 ? 94.382  125.548 137.480 1.00 56.55  ? 143 THR   B CA   1 
ATOM   2826 C  C    . THR   B 2 160 ? 94.928  125.586 136.052 1.00 55.61  ? 143 THR   B C    1 
ATOM   2827 O  O    . THR   B 2 160 ? 94.170  125.822 135.112 1.00 55.88  ? 143 THR   B O    1 
ATOM   2828 C  CB   . THR   B 2 160 ? 94.405  126.925 138.151 1.00 56.70  ? 143 THR   B CB   1 
ATOM   2829 O  OG1  . THR   B 2 160 ? 93.750  126.734 139.401 1.00 56.51  ? 143 THR   B OG1  1 
ATOM   2830 C  CG2  . THR   B 2 160 ? 93.686  128.007 137.363 1.00 56.98  ? 143 THR   B CG2  1 
ATOM   2831 N  N    . GLY   B 2 161 ? 96.236  125.338 135.897 1.00 54.17  ? 144 GLY   B N    1 
ATOM   2832 C  CA   . GLY   B 2 161 ? 96.914  125.480 134.619 1.00 53.14  ? 144 GLY   B CA   1 
ATOM   2833 C  C    . GLY   B 2 161 ? 97.363  124.127 134.075 1.00 52.16  ? 144 GLY   B C    1 
ATOM   2834 O  O    . GLY   B 2 161 ? 97.155  123.098 134.715 1.00 52.16  ? 144 GLY   B O    1 
ATOM   2835 N  N    . TYR   B 2 162 ? 97.985  124.154 132.891 1.00 51.35  ? 145 TYR   B N    1 
ATOM   2836 C  CA   . TYR   B 2 162 ? 98.461  122.951 132.226 1.00 50.91  ? 145 TYR   B CA   1 
ATOM   2837 C  C    . TYR   B 2 162 ? 99.524  122.279 133.092 1.00 50.03  ? 145 TYR   B C    1 
ATOM   2838 O  O    . TYR   B 2 162 ? 100.344 122.960 133.702 1.00 50.03  ? 145 TYR   B O    1 
ATOM   2839 C  CB   . TYR   B 2 162 ? 99.010  123.268 130.830 1.00 51.43  ? 145 TYR   B CB   1 
ATOM   2840 C  CG   . TYR   B 2 162 ? 100.262 124.137 130.790 1.00 52.19  ? 145 TYR   B CG   1 
ATOM   2841 C  CD1  . TYR   B 2 162 ? 101.532 123.570 130.755 1.00 52.56  ? 145 TYR   B CD1  1 
ATOM   2842 C  CD2  . TYR   B 2 162 ? 100.175 125.526 130.778 1.00 52.95  ? 145 TYR   B CD2  1 
ATOM   2843 C  CE1  . TYR   B 2 162 ? 102.674 124.355 130.717 1.00 52.66  ? 145 TYR   B CE1  1 
ATOM   2844 C  CE2  . TYR   B 2 162 ? 101.310 126.322 130.743 1.00 53.18  ? 145 TYR   B CE2  1 
ATOM   2845 C  CZ   . TYR   B 2 162 ? 102.562 125.734 130.711 1.00 52.72  ? 145 TYR   B CZ   1 
ATOM   2846 O  OH   . TYR   B 2 162 ? 103.683 126.513 130.673 1.00 52.62  ? 145 TYR   B OH   1 
ATOM   2847 N  N    . LEU   B 2 163 ? 99.496  120.939 133.129 1.00 49.24  ? 146 LEU   B N    1 
ATOM   2848 C  CA   . LEU   B 2 163 ? 100.474 120.165 133.875 1.00 48.64  ? 146 LEU   B CA   1 
ATOM   2849 C  C    . LEU   B 2 163 ? 101.760 120.105 133.054 1.00 48.40  ? 146 LEU   B C    1 
ATOM   2850 O  O    . LEU   B 2 163 ? 101.753 119.605 131.930 1.00 48.33  ? 146 LEU   B O    1 
ATOM   2851 C  CB   . LEU   B 2 163 ? 99.940  118.765 134.182 1.00 48.70  ? 146 LEU   B CB   1 
ATOM   2852 C  CG   . LEU   B 2 163 ? 100.499 118.086 135.440 1.00 48.92  ? 146 LEU   B CG   1 
ATOM   2853 C  CD1  . LEU   B 2 163 ? 99.679  118.473 136.669 1.00 48.94  ? 146 LEU   B CD1  1 
ATOM   2854 C  CD2  . LEU   B 2 163 ? 100.581 116.570 135.292 1.00 49.10  ? 146 LEU   B CD2  1 
ATOM   2855 N  N    . SER   B 2 164 ? 102.855 120.624 133.623 1.00 48.29  ? 147 SER   B N    1 
ATOM   2856 C  CA   . SER   B 2 164 ? 104.105 120.783 132.897 1.00 48.43  ? 147 SER   B CA   1 
ATOM   2857 C  C    . SER   B 2 164 ? 105.031 119.594 133.144 1.00 48.77  ? 147 SER   B C    1 
ATOM   2858 O  O    . SER   B 2 164 ? 105.673 119.118 132.210 1.00 49.03  ? 147 SER   B O    1 
ATOM   2859 C  CB   . SER   B 2 164 ? 104.777 122.080 133.260 1.00 48.52  ? 147 SER   B CB   1 
ATOM   2860 O  OG   . SER   B 2 164 ? 105.064 122.130 134.651 1.00 48.56  ? 147 SER   B OG   1 
ATOM   2861 N  N    . CYS   B 2 165 ? 105.115 119.140 134.404 1.00 48.96  ? 148 CYS   B N    1 
ATOM   2862 C  CA   . CYS   B 2 165 ? 105.950 118.003 134.763 1.00 49.34  ? 148 CYS   B CA   1 
ATOM   2863 C  C    . CYS   B 2 165 ? 105.324 117.241 135.930 1.00 49.15  ? 148 CYS   B C    1 
ATOM   2864 O  O    . CYS   B 2 165 ? 104.500 117.789 136.660 1.00 49.31  ? 148 CYS   B O    1 
ATOM   2865 C  CB   . CYS   B 2 165 ? 107.366 118.448 135.112 1.00 49.92  ? 148 CYS   B CB   1 
ATOM   2866 S  SG   . CYS   B 2 165 ? 108.558 117.084 135.173 1.00 51.36  ? 148 CYS   B SG   1 
ATOM   2867 N  N    . CYS   B 2 166 ? 105.727 115.971 136.081 1.00 49.00  ? 149 CYS   B N    1 
ATOM   2868 C  CA   . CYS   B 2 166 ? 105.295 115.127 137.184 1.00 48.95  ? 149 CYS   B CA   1 
ATOM   2869 C  C    . CYS   B 2 166 ? 106.339 114.040 137.429 1.00 48.49  ? 149 CYS   B C    1 
ATOM   2870 O  O    . CYS   B 2 166 ? 106.927 113.529 136.478 1.00 48.12  ? 149 CYS   B O    1 
ATOM   2871 C  CB   . CYS   B 2 166 ? 103.933 114.504 136.902 1.00 49.41  ? 149 CYS   B CB   1 
ATOM   2872 S  SG   . CYS   B 2 166 ? 103.894 113.477 135.410 1.00 50.40  ? 149 CYS   B SG   1 
ATOM   2873 N  N    . ARG   B 2 167 ? 106.563 113.700 138.707 1.00 48.74  ? 150 ARG   B N    1 
ATOM   2874 C  CA   . ARG   B 2 167 ? 107.533 112.684 139.090 1.00 49.23  ? 150 ARG   B CA   1 
ATOM   2875 C  C    . ARG   B 2 167 ? 107.071 111.985 140.367 1.00 49.98  ? 150 ARG   B C    1 
ATOM   2876 O  O    . ARG   B 2 167 ? 106.714 112.648 141.340 1.00 50.51  ? 150 ARG   B O    1 
ATOM   2877 C  CB   . ARG   B 2 167 ? 108.920 113.294 139.337 1.00 49.17  ? 150 ARG   B CB   1 
ATOM   2878 C  CG   . ARG   B 2 167 ? 109.697 113.807 138.130 1.00 49.03  ? 150 ARG   B CG   1 
ATOM   2879 C  CD   . ARG   B 2 167 ? 110.199 112.709 137.195 1.00 48.92  ? 150 ARG   B CD   1 
ATOM   2880 N  NE   . ARG   B 2 167 ? 110.907 113.263 136.033 1.00 48.39  ? 150 ARG   B NE   1 
ATOM   2881 C  CZ   . ARG   B 2 167 ? 110.553 113.177 134.748 1.00 47.96  ? 150 ARG   B CZ   1 
ATOM   2882 N  NH1  . ARG   B 2 167 ? 109.456 112.537 134.369 1.00 47.48  ? 150 ARG   B NH1  1 
ATOM   2883 N  NH2  . ARG   B 2 167 ? 111.313 113.744 133.827 1.00 48.41  ? 150 ARG   B NH2  1 
ATOM   2884 N  N    . PHE   B 2 168 ? 107.097 110.644 140.355 1.00 50.48  ? 151 PHE   B N    1 
ATOM   2885 C  CA   . PHE   B 2 168 ? 106.738 109.848 141.519 1.00 51.04  ? 151 PHE   B CA   1 
ATOM   2886 C  C    . PHE   B 2 168 ? 107.861 109.919 142.551 1.00 53.01  ? 151 PHE   B C    1 
ATOM   2887 O  O    . PHE   B 2 168 ? 109.035 109.949 142.188 1.00 53.35  ? 151 PHE   B O    1 
ATOM   2888 C  CB   . PHE   B 2 168 ? 106.513 108.369 141.187 1.00 50.14  ? 151 PHE   B CB   1 
ATOM   2889 C  CG   . PHE   B 2 168 ? 105.315 108.040 140.305 1.00 49.22  ? 151 PHE   B CG   1 
ATOM   2890 C  CD1  . PHE   B 2 168 ? 105.436 108.000 138.918 1.00 48.75  ? 151 PHE   B CD1  1 
ATOM   2891 C  CD2  . PHE   B 2 168 ? 104.076 107.738 140.866 1.00 48.72  ? 151 PHE   B CD2  1 
ATOM   2892 C  CE1  . PHE   B 2 168 ? 104.347 107.681 138.119 1.00 48.26  ? 151 PHE   B CE1  1 
ATOM   2893 C  CE2  . PHE   B 2 168 ? 102.991 107.422 140.062 1.00 48.55  ? 151 PHE   B CE2  1 
ATOM   2894 C  CZ   . PHE   B 2 168 ? 103.129 107.394 138.691 1.00 48.27  ? 151 PHE   B CZ   1 
ATOM   2895 N  N    . LEU   B 2 169 ? 107.481 109.953 143.835 1.00 55.83  ? 152 LEU   B N    1 
ATOM   2896 C  CA   . LEU   B 2 169 ? 108.396 109.681 144.935 1.00 58.49  ? 152 LEU   B CA   1 
ATOM   2897 C  C    . LEU   B 2 169 ? 108.222 108.225 145.358 1.00 60.49  ? 152 LEU   B C    1 
ATOM   2898 O  O    . LEU   B 2 169 ? 109.193 107.558 145.711 1.00 60.97  ? 152 LEU   B O    1 
ATOM   2899 C  CB   . LEU   B 2 169 ? 108.167 110.610 146.129 1.00 59.15  ? 152 LEU   B CB   1 
ATOM   2900 C  CG   . LEU   B 2 169 ? 108.451 112.103 145.919 1.00 60.00  ? 152 LEU   B CG   1 
ATOM   2901 C  CD1  . LEU   B 2 169 ? 107.277 112.832 145.269 1.00 60.24  ? 152 LEU   B CD1  1 
ATOM   2902 C  CD2  . LEU   B 2 169 ? 108.835 112.772 147.236 1.00 60.53  ? 152 LEU   B CD2  1 
ATOM   2903 N  N    . ASP   B 2 170 ? 106.967 107.756 145.319 1.00 62.78  ? 153 ASP   B N    1 
ATOM   2904 C  CA   . ASP   B 2 170 ? 106.583 106.440 145.798 1.00 64.74  ? 153 ASP   B CA   1 
ATOM   2905 C  C    . ASP   B 2 170 ? 105.411 105.961 144.943 1.00 65.29  ? 153 ASP   B C    1 
ATOM   2906 O  O    . ASP   B 2 170 ? 105.040 106.633 143.981 1.00 65.49  ? 153 ASP   B O    1 
ATOM   2907 C  CB   . ASP   B 2 170 ? 106.282 106.505 147.289 1.00 65.98  ? 153 ASP   B CB   1 
ATOM   2908 C  CG   . ASP   B 2 170 ? 106.037 105.172 147.982 1.00 67.18  ? 153 ASP   B CG   1 
ATOM   2909 O  OD1  . ASP   B 2 170 ? 106.989 104.364 148.056 1.00 67.73  ? 153 ASP   B OD1  1 
ATOM   2910 O  OD2  . ASP   B 2 170 ? 104.891 104.946 148.426 1.00 67.72  ? 153 ASP   B OD2  1 
ATOM   2911 N  N    . ASP   B 2 171 ? 104.837 104.800 145.286 1.00 65.81  ? 154 ASP   B N    1 
ATOM   2912 C  CA   . ASP   B 2 171 ? 103.626 104.317 144.640 1.00 66.36  ? 154 ASP   B CA   1 
ATOM   2913 C  C    . ASP   B 2 171 ? 102.414 105.143 145.074 1.00 66.33  ? 154 ASP   B C    1 
ATOM   2914 O  O    . ASP   B 2 171 ? 101.400 105.137 144.378 1.00 66.69  ? 154 ASP   B O    1 
ATOM   2915 C  CB   . ASP   B 2 171 ? 103.408 102.833 144.901 1.00 66.79  ? 154 ASP   B CB   1 
ATOM   2916 C  CG   . ASP   B 2 171 ? 104.458 101.897 144.317 1.00 67.09  ? 154 ASP   B CG   1 
ATOM   2917 O  OD1  . ASP   B 2 171 ? 105.448 102.401 143.743 1.00 67.04  ? 154 ASP   B OD1  1 
ATOM   2918 O  OD2  . ASP   B 2 171 ? 104.274 100.666 144.437 1.00 67.01  ? 154 ASP   B OD2  1 
ATOM   2919 N  N    . ASN   B 2 172 ? 102.516 105.844 146.215 1.00 66.07  ? 155 ASN   B N    1 
ATOM   2920 C  CA   . ASN   B 2 172 ? 101.381 106.564 146.776 1.00 66.23  ? 155 ASN   B CA   1 
ATOM   2921 C  C    . ASN   B 2 172 ? 101.626 108.075 146.803 1.00 65.13  ? 155 ASN   B C    1 
ATOM   2922 O  O    . ASN   B 2 172 ? 100.744 108.822 147.227 1.00 65.50  ? 155 ASN   B O    1 
ATOM   2923 C  CB   . ASN   B 2 172 ? 101.041 106.038 148.168 1.00 67.24  ? 155 ASN   B CB   1 
ATOM   2924 C  CG   . ASN   B 2 172 ? 99.637  106.391 148.606 1.00 68.18  ? 155 ASN   B CG   1 
ATOM   2925 O  OD1  . ASN   B 2 172 ? 98.826  106.868 147.803 1.00 68.23  ? 155 ASN   B OD1  1 
ATOM   2926 N  ND2  . ASN   B 2 172 ? 99.319  106.150 149.871 1.00 68.72  ? 155 ASN   B ND2  1 
ATOM   2927 N  N    . GLN   B 2 173 ? 102.801 108.537 146.349 1.00 63.66  ? 156 GLN   B N    1 
ATOM   2928 C  CA   . GLN   B 2 173 ? 103.112 109.959 146.361 1.00 62.54  ? 156 GLN   B CA   1 
ATOM   2929 C  C    . GLN   B 2 173 ? 103.685 110.381 145.010 1.00 60.52  ? 156 GLN   B C    1 
ATOM   2930 O  O    . GLN   B 2 173 ? 104.562 109.711 144.466 1.00 60.99  ? 156 GLN   B O    1 
ATOM   2931 C  CB   . GLN   B 2 173 ? 104.081 110.315 147.491 1.00 63.54  ? 156 GLN   B CB   1 
ATOM   2932 C  CG   . GLN   B 2 173 ? 103.476 110.217 148.888 1.00 64.83  ? 156 GLN   B CG   1 
ATOM   2933 C  CD   . GLN   B 2 173 ? 104.381 110.769 149.970 1.00 66.05  ? 156 GLN   B CD   1 
ATOM   2934 O  OE1  . GLN   B 2 173 ? 105.476 110.250 150.217 1.00 66.69  ? 156 GLN   B OE1  1 
ATOM   2935 N  NE2  . GLN   B 2 173 ? 103.935 111.826 150.635 1.00 66.36  ? 156 GLN   B NE2  1 
ATOM   2936 N  N    . ILE   B 2 174 ? 103.170 111.502 144.487 1.00 57.80  ? 157 ILE   B N    1 
ATOM   2937 C  CA   . ILE   B 2 174 ? 103.656 112.101 143.253 1.00 55.83  ? 157 ILE   B CA   1 
ATOM   2938 C  C    . ILE   B 2 174 ? 103.687 113.616 143.449 1.00 55.08  ? 157 ILE   B C    1 
ATOM   2939 O  O    . ILE   B 2 174 ? 102.869 114.159 144.189 1.00 55.52  ? 157 ILE   B O    1 
ATOM   2940 C  CB   . ILE   B 2 174 ? 102.791 111.667 142.047 1.00 54.97  ? 157 ILE   B CB   1 
ATOM   2941 C  CG1  . ILE   B 2 174 ? 103.423 112.084 140.703 1.00 54.14  ? 157 ILE   B CG1  1 
ATOM   2942 C  CG2  . ILE   B 2 174 ? 101.348 112.166 142.179 1.00 55.25  ? 157 ILE   B CG2  1 
ATOM   2943 C  CD1  . ILE   B 2 174 ? 102.851 111.384 139.481 1.00 53.69  ? 157 ILE   B CD1  1 
ATOM   2944 N  N    . VAL   B 2 175 ? 104.655 114.281 142.803 1.00 54.09  ? 158 VAL   B N    1 
ATOM   2945 C  CA   . VAL   B 2 175 ? 104.777 115.730 142.858 1.00 53.33  ? 158 VAL   B CA   1 
ATOM   2946 C  C    . VAL   B 2 175 ? 104.674 116.264 141.429 1.00 52.49  ? 158 VAL   B C    1 
ATOM   2947 O  O    . VAL   B 2 175 ? 105.276 115.706 140.514 1.00 51.96  ? 158 VAL   B O    1 
ATOM   2948 C  CB   . VAL   B 2 175 ? 106.067 116.196 143.574 1.00 53.51  ? 158 VAL   B CB   1 
ATOM   2949 C  CG1  . VAL   B 2 175 ? 107.339 115.659 142.921 1.00 53.72  ? 158 VAL   B CG1  1 
ATOM   2950 C  CG2  . VAL   B 2 175 ? 106.136 117.716 143.716 1.00 53.78  ? 158 VAL   B CG2  1 
ATOM   2951 N  N    . THR   B 2 176 ? 103.891 117.339 141.257 1.00 52.19  ? 159 THR   B N    1 
ATOM   2952 C  CA   . THR   B 2 176 ? 103.558 117.868 139.944 1.00 52.05  ? 159 THR   B CA   1 
ATOM   2953 C  C    . THR   B 2 176 ? 103.891 119.356 139.894 1.00 52.03  ? 159 THR   B C    1 
ATOM   2954 O  O    . THR   B 2 176 ? 103.792 120.046 140.905 1.00 52.15  ? 159 THR   B O    1 
ATOM   2955 C  CB   . THR   B 2 176 ? 102.076 117.642 139.642 1.00 52.14  ? 159 THR   B CB   1 
ATOM   2956 O  OG1  . THR   B 2 176 ? 101.363 118.268 140.705 1.00 52.16  ? 159 THR   B OG1  1 
ATOM   2957 C  CG2  . THR   B 2 176 ? 101.688 116.175 139.559 1.00 52.36  ? 159 THR   B CG2  1 
ATOM   2958 N  N    . SER   B 2 177 ? 104.278 119.828 138.701 1.00 52.11  ? 160 SER   B N    1 
ATOM   2959 C  CA   . SER   B 2 177 ? 104.380 121.248 138.404 1.00 52.12  ? 160 SER   B CA   1 
ATOM   2960 C  C    . SER   B 2 177 ? 103.314 121.618 137.377 1.00 52.66  ? 160 SER   B C    1 
ATOM   2961 O  O    . SER   B 2 177 ? 102.943 120.790 136.547 1.00 52.86  ? 160 SER   B O    1 
ATOM   2962 C  CB   . SER   B 2 177 ? 105.751 121.610 137.909 1.00 51.95  ? 160 SER   B CB   1 
ATOM   2963 O  OG   . SER   B 2 177 ? 106.082 120.878 136.738 1.00 51.68  ? 160 SER   B OG   1 
ATOM   2964 N  N    . SER   B 2 178 ? 102.841 122.870 137.435 1.00 53.01  ? 161 SER   B N    1 
ATOM   2965 C  CA   . SER   B 2 178 ? 101.759 123.320 136.576 1.00 53.38  ? 161 SER   B CA   1 
ATOM   2966 C  C    . SER   B 2 178 ? 101.974 124.775 136.162 1.00 53.31  ? 161 SER   B C    1 
ATOM   2967 O  O    . SER   B 2 178 ? 102.687 125.517 136.836 1.00 53.51  ? 161 SER   B O    1 
ATOM   2968 C  CB   . SER   B 2 178 ? 100.427 123.129 137.257 1.00 53.91  ? 161 SER   B CB   1 
ATOM   2969 O  OG   . SER   B 2 178 ? 99.363  123.643 136.468 1.00 54.34  ? 161 SER   B OG   1 
ATOM   2970 N  N    . GLY   B 2 179 ? 101.331 125.168 135.053 1.00 53.43  ? 162 GLY   B N    1 
ATOM   2971 C  CA   . GLY   B 2 179 ? 101.417 126.521 134.529 1.00 53.82  ? 162 GLY   B CA   1 
ATOM   2972 C  C    . GLY   B 2 179 ? 100.665 127.537 135.391 1.00 54.54  ? 162 GLY   B C    1 
ATOM   2973 O  O    . GLY   B 2 179 ? 100.702 128.731 135.101 1.00 54.47  ? 162 GLY   B O    1 
ATOM   2974 N  N    . ASP   B 2 180 ? 99.989  127.059 136.447 1.00 55.66  ? 163 ASP   B N    1 
ATOM   2975 C  CA   . ASP   B 2 180 ? 99.307  127.925 137.398 1.00 56.60  ? 163 ASP   B CA   1 
ATOM   2976 C  C    . ASP   B 2 180 ? 100.295 128.513 138.405 1.00 57.00  ? 163 ASP   B C    1 
ATOM   2977 O  O    . ASP   B 2 180 ? 99.868  129.144 139.372 1.00 57.03  ? 163 ASP   B O    1 
ATOM   2978 C  CB   . ASP   B 2 180 ? 98.188  127.192 138.124 1.00 57.15  ? 163 ASP   B CB   1 
ATOM   2979 C  CG   . ASP   B 2 180 ? 98.608  126.022 139.006 1.00 57.53  ? 163 ASP   B CG   1 
ATOM   2980 O  OD1  . ASP   B 2 180 ? 99.826  125.757 139.101 1.00 57.64  ? 163 ASP   B OD1  1 
ATOM   2981 O  OD2  . ASP   B 2 180 ? 97.711  125.386 139.598 1.00 57.79  ? 163 ASP   B OD2  1 
ATOM   2982 N  N    . THR   B 2 181 ? 101.599 128.273 138.194 1.00 57.53  ? 164 THR   B N    1 
ATOM   2983 C  CA   . THR   B 2 181 ? 102.661 128.927 138.946 1.00 58.30  ? 164 THR   B CA   1 
ATOM   2984 C  C    . THR   B 2 181 ? 102.799 128.265 140.321 1.00 58.64  ? 164 THR   B C    1 
ATOM   2985 O  O    . THR   B 2 181 ? 103.266 128.894 141.270 1.00 58.65  ? 164 THR   B O    1 
ATOM   2986 C  CB   . THR   B 2 181 ? 102.366 130.430 139.030 1.00 58.71  ? 164 THR   B CB   1 
ATOM   2987 O  OG1  . THR   B 2 181 ? 102.050 130.848 137.705 1.00 58.82  ? 164 THR   B OG1  1 
ATOM   2988 C  CG2  . THR   B 2 181 ? 103.533 131.262 139.529 1.00 59.00  ? 164 THR   B CG2  1 
ATOM   2989 N  N    . THR   B 2 182 ? 102.412 126.982 140.423 1.00 59.11  ? 165 THR   B N    1 
ATOM   2990 C  CA   . THR   B 2 182 ? 102.497 126.246 141.677 1.00 59.58  ? 165 THR   B CA   1 
ATOM   2991 C  C    . THR   B 2 182 ? 102.969 124.819 141.403 1.00 59.50  ? 165 THR   B C    1 
ATOM   2992 O  O    . THR   B 2 182 ? 102.734 124.279 140.322 1.00 59.08  ? 165 THR   B O    1 
ATOM   2993 C  CB   . THR   B 2 182 ? 101.150 126.229 142.406 1.00 60.00  ? 165 THR   B CB   1 
ATOM   2994 O  OG1  . THR   B 2 182 ? 100.255 125.489 141.581 1.00 59.98  ? 165 THR   B OG1  1 
ATOM   2995 C  CG2  . THR   B 2 182 ? 100.578 127.612 142.674 1.00 60.33  ? 165 THR   B CG2  1 
ATOM   2996 N  N    . CYS   B 2 183 ? 103.637 124.230 142.405 1.00 59.79  ? 166 CYS   B N    1 
ATOM   2997 C  CA   . CYS   B 2 183 ? 103.880 122.798 142.463 1.00 60.07  ? 166 CYS   B CA   1 
ATOM   2998 C  C    . CYS   B 2 183 ? 103.067 122.213 143.615 1.00 60.50  ? 166 CYS   B C    1 
ATOM   2999 O  O    . CYS   B 2 183 ? 102.750 122.926 144.565 1.00 60.87  ? 166 CYS   B O    1 
ATOM   3000 C  CB   . CYS   B 2 183 ? 105.361 122.487 142.639 1.00 60.17  ? 166 CYS   B CB   1 
ATOM   3001 S  SG   . CYS   B 2 183 ? 106.391 123.069 141.268 1.00 60.14  ? 166 CYS   B SG   1 
ATOM   3002 N  N    . ALA   B 2 184 ? 102.734 120.918 143.521 1.00 60.91  ? 167 ALA   B N    1 
ATOM   3003 C  CA   . ALA   B 2 184 ? 101.876 120.274 144.504 1.00 61.43  ? 167 ALA   B CA   1 
ATOM   3004 C  C    . ALA   B 2 184 ? 102.302 118.823 144.720 1.00 61.66  ? 167 ALA   B C    1 
ATOM   3005 O  O    . ALA   B 2 184 ? 102.655 118.132 143.767 1.00 61.17  ? 167 ALA   B O    1 
ATOM   3006 C  CB   . ALA   B 2 184 ? 100.433 120.357 144.057 1.00 61.73  ? 167 ALA   B CB   1 
ATOM   3007 N  N    . LEU   B 2 185 ? 102.255 118.387 145.987 1.00 62.27  ? 168 LEU   B N    1 
ATOM   3008 C  CA   . LEU   B 2 185 ? 102.473 117.000 146.365 1.00 62.71  ? 168 LEU   B CA   1 
ATOM   3009 C  C    . LEU   B 2 185 ? 101.115 116.347 146.607 1.00 63.16  ? 168 LEU   B C    1 
ATOM   3010 O  O    . LEU   B 2 185 ? 100.244 116.959 147.221 1.00 63.81  ? 168 LEU   B O    1 
ATOM   3011 C  CB   . LEU   B 2 185 ? 103.350 116.947 147.615 1.00 63.16  ? 168 LEU   B CB   1 
ATOM   3012 C  CG   . LEU   B 2 185 ? 103.799 115.559 148.096 1.00 63.77  ? 168 LEU   B CG   1 
ATOM   3013 C  CD1  . LEU   B 2 185 ? 104.873 114.951 147.195 1.00 63.86  ? 168 LEU   B CD1  1 
ATOM   3014 C  CD2  . LEU   B 2 185 ? 104.279 115.619 149.544 1.00 64.20  ? 168 LEU   B CD2  1 
ATOM   3015 N  N    . TRP   B 2 186 ? 100.955 115.101 146.141 1.00 63.50  ? 169 TRP   B N    1 
ATOM   3016 C  CA   . TRP   B 2 186 ? 99.673  114.416 146.181 1.00 63.79  ? 169 TRP   B CA   1 
ATOM   3017 C  C    . TRP   B 2 186 ? 99.766  113.150 147.029 1.00 65.12  ? 169 TRP   B C    1 
ATOM   3018 O  O    . TRP   B 2 186 ? 100.833 112.547 147.138 1.00 65.26  ? 169 TRP   B O    1 
ATOM   3019 C  CB   . TRP   B 2 186 ? 99.208  114.068 144.761 1.00 63.01  ? 169 TRP   B CB   1 
ATOM   3020 C  CG   . TRP   B 2 186 ? 99.086  115.253 143.841 1.00 62.62  ? 169 TRP   B CG   1 
ATOM   3021 C  CD1  . TRP   B 2 186 ? 100.091 115.857 143.146 1.00 62.45  ? 169 TRP   B CD1  1 
ATOM   3022 C  CD2  . TRP   B 2 186 ? 97.876  115.962 143.495 1.00 62.63  ? 169 TRP   B CD2  1 
ATOM   3023 N  NE1  . TRP   B 2 186 ? 99.600  116.898 142.404 1.00 62.37  ? 169 TRP   B NE1  1 
ATOM   3024 C  CE2  . TRP   B 2 186 ? 98.246  116.985 142.594 1.00 62.60  ? 169 TRP   B CE2  1 
ATOM   3025 C  CE3  . TRP   B 2 186 ? 96.529  115.836 143.856 1.00 62.83  ? 169 TRP   B CE3  1 
ATOM   3026 C  CZ2  . TRP   B 2 186 ? 97.317  117.871 142.053 1.00 62.90  ? 169 TRP   B CZ2  1 
ATOM   3027 C  CZ3  . TRP   B 2 186 ? 95.611  116.710 143.315 1.00 63.00  ? 169 TRP   B CZ3  1 
ATOM   3028 C  CH2  . TRP   B 2 186 ? 96.002  117.712 142.425 1.00 63.00  ? 169 TRP   B CH2  1 
ATOM   3029 N  N    . ASP   B 2 187 ? 98.630  112.773 147.632 1.00 66.72  ? 170 ASP   B N    1 
ATOM   3030 C  CA   . ASP   B 2 187 ? 98.419  111.436 148.162 1.00 67.96  ? 170 ASP   B CA   1 
ATOM   3031 C  C    . ASP   B 2 187 ? 97.504  110.700 147.186 1.00 68.01  ? 170 ASP   B C    1 
ATOM   3032 O  O    . ASP   B 2 187 ? 96.305  110.965 147.145 1.00 68.31  ? 170 ASP   B O    1 
ATOM   3033 C  CB   . ASP   B 2 187 ? 97.864  111.478 149.579 1.00 68.87  ? 170 ASP   B CB   1 
ATOM   3034 C  CG   . ASP   B 2 187 ? 97.585  110.130 150.231 1.00 69.65  ? 170 ASP   B CG   1 
ATOM   3035 O  OD1  . ASP   B 2 187 ? 97.970  109.093 149.647 1.00 69.78  ? 170 ASP   B OD1  1 
ATOM   3036 O  OD2  . ASP   B 2 187 ? 96.974  110.125 151.321 1.00 70.28  ? 170 ASP   B OD2  1 
ATOM   3037 N  N    . ILE   B 2 188 ? 98.086  109.780 146.406 1.00 68.09  ? 171 ILE   B N    1 
ATOM   3038 C  CA   . ILE   B 2 188 ? 97.399  109.178 145.271 1.00 68.34  ? 171 ILE   B CA   1 
ATOM   3039 C  C    . ILE   B 2 188 ? 96.183  108.402 145.779 1.00 70.16  ? 171 ILE   B C    1 
ATOM   3040 O  O    . ILE   B 2 188 ? 95.110  108.491 145.185 1.00 70.25  ? 171 ILE   B O    1 
ATOM   3041 C  CB   . ILE   B 2 188 ? 98.361  108.306 144.432 1.00 67.27  ? 171 ILE   B CB   1 
ATOM   3042 C  CG1  . ILE   B 2 188 ? 99.496  109.153 143.808 1.00 66.55  ? 171 ILE   B CG1  1 
ATOM   3043 C  CG2  . ILE   B 2 188 ? 97.602  107.502 143.369 1.00 67.20  ? 171 ILE   B CG2  1 
ATOM   3044 C  CD1  . ILE   B 2 188 ? 100.634 108.357 143.188 1.00 66.14  ? 171 ILE   B CD1  1 
ATOM   3045 N  N    . GLU   B 2 189 ? 96.350  107.669 146.889 1.00 72.44  ? 172 GLU   B N    1 
ATOM   3046 C  CA   . GLU   B 2 189 ? 95.281  106.860 147.459 1.00 74.55  ? 172 GLU   B CA   1 
ATOM   3047 C  C    . GLU   B 2 189 ? 94.014  107.700 147.627 1.00 74.82  ? 172 GLU   B C    1 
ATOM   3048 O  O    . GLU   B 2 189 ? 92.954  107.313 147.139 1.00 74.94  ? 172 GLU   B O    1 
ATOM   3049 C  CB   . GLU   B 2 189 ? 95.714  106.242 148.791 1.00 76.06  ? 172 GLU   B CB   1 
ATOM   3050 C  CG   . GLU   B 2 189 ? 94.679  105.302 149.409 1.00 77.44  ? 172 GLU   B CG   1 
ATOM   3051 C  CD   . GLU   B 2 189 ? 95.120  104.598 150.683 1.00 78.70  ? 172 GLU   B CD   1 
ATOM   3052 O  OE1  . GLU   B 2 189 ? 96.273  104.794 151.128 1.00 79.03  ? 172 GLU   B OE1  1 
ATOM   3053 O  OE2  . GLU   B 2 189 ? 94.292  103.842 151.236 1.00 79.37  ? 172 GLU   B OE2  1 
ATOM   3054 N  N    . THR   B 2 190 ? 94.133  108.844 148.315 1.00 75.14  ? 173 THR   B N    1 
ATOM   3055 C  CA   . THR   B 2 190 ? 92.985  109.687 148.621 1.00 75.60  ? 173 THR   B CA   1 
ATOM   3056 C  C    . THR   B 2 190 ? 92.663  110.579 147.421 1.00 75.38  ? 173 THR   B C    1 
ATOM   3057 O  O    . THR   B 2 190 ? 91.505  110.934 147.212 1.00 75.39  ? 173 THR   B O    1 
ATOM   3058 C  CB   . THR   B 2 190 ? 93.254  110.514 149.881 1.00 75.92  ? 173 THR   B CB   1 
ATOM   3059 O  OG1  . THR   B 2 190 ? 94.458  111.234 149.633 1.00 75.83  ? 173 THR   B OG1  1 
ATOM   3060 C  CG2  . THR   B 2 190 ? 93.407  109.661 151.129 1.00 76.09  ? 173 THR   B CG2  1 
ATOM   3061 N  N    . GLY   B 2 191 ? 93.695  110.939 146.645 1.00 75.07  ? 174 GLY   B N    1 
ATOM   3062 C  CA   . GLY   B 2 191 ? 93.535  111.806 145.489 1.00 75.05  ? 174 GLY   B CA   1 
ATOM   3063 C  C    . GLY   B 2 191 ? 93.407  113.269 145.905 1.00 75.07  ? 174 GLY   B C    1 
ATOM   3064 O  O    . GLY   B 2 191 ? 92.553  113.986 145.387 1.00 75.07  ? 174 GLY   B O    1 
ATOM   3065 N  N    . GLN   B 2 192 ? 94.275  113.698 146.832 1.00 75.38  ? 175 GLN   B N    1 
ATOM   3066 C  CA   . GLN   B 2 192 ? 94.223  115.033 147.406 1.00 75.75  ? 175 GLN   B CA   1 
ATOM   3067 C  C    . GLN   B 2 192 ? 95.632  115.618 147.473 1.00 75.26  ? 175 GLN   B C    1 
ATOM   3068 O  O    . GLN   B 2 192 ? 96.598  114.883 147.666 1.00 75.20  ? 175 GLN   B O    1 
ATOM   3069 C  CB   . GLN   B 2 192 ? 93.631  114.999 148.817 1.00 76.62  ? 175 GLN   B CB   1 
ATOM   3070 C  CG   . GLN   B 2 192 ? 92.183  114.520 148.896 1.00 77.42  ? 175 GLN   B CG   1 
ATOM   3071 C  CD   . GLN   B 2 192 ? 91.206  115.401 148.146 1.00 78.22  ? 175 GLN   B CD   1 
ATOM   3072 O  OE1  . GLN   B 2 192 ? 90.525  114.956 147.215 1.00 78.44  ? 175 GLN   B OE1  1 
ATOM   3073 N  NE2  . GLN   B 2 192 ? 91.120  116.664 148.543 1.00 78.50  ? 175 GLN   B NE2  1 
ATOM   3074 N  N    . GLN   B 2 193 ? 95.730  116.946 147.319 1.00 74.67  ? 176 GLN   B N    1 
ATOM   3075 C  CA   . GLN   B 2 193 ? 96.986  117.654 147.512 1.00 74.27  ? 176 GLN   B CA   1 
ATOM   3076 C  C    . GLN   B 2 193 ? 97.344  117.625 148.997 1.00 74.15  ? 176 GLN   B C    1 
ATOM   3077 O  O    . GLN   B 2 193 ? 96.565  118.086 149.830 1.00 74.11  ? 176 GLN   B O    1 
ATOM   3078 C  CB   . GLN   B 2 193 ? 96.929  119.108 147.037 1.00 74.12  ? 176 GLN   B CB   1 
ATOM   3079 C  CG   . GLN   B 2 193 ? 96.867  119.287 145.523 1.00 73.95  ? 176 GLN   B CG   1 
ATOM   3080 C  CD   . GLN   B 2 193 ? 96.886  120.739 145.089 1.00 74.09  ? 176 GLN   B CD   1 
ATOM   3081 O  OE1  . GLN   B 2 193 ? 96.939  121.660 145.912 1.00 74.33  ? 176 GLN   B OE1  1 
ATOM   3082 N  NE2  . GLN   B 2 193 ? 96.844  120.962 143.783 1.00 73.83  ? 176 GLN   B NE2  1 
ATOM   3083 N  N    . THR   B 2 194 ? 98.523  117.073 149.313 1.00 74.14  ? 177 THR   B N    1 
ATOM   3084 C  CA   . THR   B 2 194 ? 99.024  117.039 150.679 1.00 74.29  ? 177 THR   B CA   1 
ATOM   3085 C  C    . THR   B 2 194 ? 99.549  118.427 151.045 1.00 74.23  ? 177 THR   B C    1 
ATOM   3086 O  O    . THR   B 2 194 ? 99.191  118.964 152.092 1.00 74.29  ? 177 THR   B O    1 
ATOM   3087 C  CB   . THR   B 2 194 ? 100.102 115.961 150.818 1.00 74.50  ? 177 THR   B CB   1 
ATOM   3088 O  OG1  . THR   B 2 194 ? 99.488  114.746 150.399 1.00 74.50  ? 177 THR   B OG1  1 
ATOM   3089 C  CG2  . THR   B 2 194 ? 100.617 115.808 152.239 1.00 74.65  ? 177 THR   B CG2  1 
ATOM   3090 N  N    . THR   B 2 195 ? 100.399 118.992 150.174 1.00 73.96  ? 178 THR   B N    1 
ATOM   3091 C  CA   . THR   B 2 195 ? 100.955 120.323 150.371 1.00 73.72  ? 178 THR   B CA   1 
ATOM   3092 C  C    . THR   B 2 195 ? 101.155 120.988 149.009 1.00 73.05  ? 178 THR   B C    1 
ATOM   3093 O  O    . THR   B 2 195 ? 101.382 120.306 148.010 1.00 72.48  ? 178 THR   B O    1 
ATOM   3094 C  CB   . THR   B 2 195 ? 102.255 120.241 151.177 1.00 73.98  ? 178 THR   B CB   1 
ATOM   3095 O  OG1  . THR   B 2 195 ? 102.703 121.587 151.311 1.00 74.32  ? 178 THR   B OG1  1 
ATOM   3096 C  CG2  . THR   B 2 195 ? 103.340 119.403 150.521 1.00 73.92  ? 178 THR   B CG2  1 
ATOM   3097 N  N    . THR   B 2 196 ? 101.061 122.325 148.994 1.00 72.70  ? 179 THR   B N    1 
ATOM   3098 C  CA   . THR   B 2 196 ? 101.223 123.112 147.781 1.00 72.44  ? 179 THR   B CA   1 
ATOM   3099 C  C    . THR   B 2 196 ? 102.443 124.016 147.949 1.00 71.72  ? 179 THR   B C    1 
ATOM   3100 O  O    . THR   B 2 196 ? 102.581 124.692 148.968 1.00 71.52  ? 179 THR   B O    1 
ATOM   3101 C  CB   . THR   B 2 196 ? 99.946  123.910 147.507 1.00 72.77  ? 179 THR   B CB   1 
ATOM   3102 O  OG1  . THR   B 2 196 ? 98.881  122.964 147.534 1.00 72.94  ? 179 THR   B OG1  1 
ATOM   3103 C  CG2  . THR   B 2 196 ? 99.957  124.617 146.162 1.00 72.74  ? 179 THR   B CG2  1 
ATOM   3104 N  N    . PHE   B 2 197 ? 103.316 124.014 146.933 1.00 70.92  ? 180 PHE   B N    1 
ATOM   3105 C  CA   . PHE   B 2 197 ? 104.541 124.797 146.942 1.00 70.27  ? 180 PHE   B CA   1 
ATOM   3106 C  C    . PHE   B 2 197 ? 104.304 126.072 146.134 1.00 69.60  ? 180 PHE   B C    1 
ATOM   3107 O  O    . PHE   B 2 197 ? 104.102 126.009 144.922 1.00 69.31  ? 180 PHE   B O    1 
ATOM   3108 C  CB   . PHE   B 2 197 ? 105.695 123.958 146.383 1.00 70.23  ? 180 PHE   B CB   1 
ATOM   3109 C  CG   . PHE   B 2 197 ? 105.869 122.590 147.034 1.00 70.08  ? 180 PHE   B CG   1 
ATOM   3110 C  CD1  . PHE   B 2 197 ? 106.631 122.436 148.190 1.00 70.24  ? 180 PHE   B CD1  1 
ATOM   3111 C  CD2  . PHE   B 2 197 ? 105.272 121.458 146.484 1.00 69.79  ? 180 PHE   B CD2  1 
ATOM   3112 C  CE1  . PHE   B 2 197 ? 106.786 121.187 148.774 1.00 70.43  ? 180 PHE   B CE1  1 
ATOM   3113 C  CE2  . PHE   B 2 197 ? 105.431 120.213 147.074 1.00 70.03  ? 180 PHE   B CE2  1 
ATOM   3114 C  CZ   . PHE   B 2 197 ? 106.185 120.080 148.217 1.00 70.31  ? 180 PHE   B CZ   1 
ATOM   3115 N  N    . THR   B 2 198 ? 104.323 127.222 146.824 1.00 69.02  ? 181 THR   B N    1 
ATOM   3116 C  CA   . THR   B 2 198 ? 104.035 128.511 146.213 1.00 68.70  ? 181 THR   B CA   1 
ATOM   3117 C  C    . THR   B 2 198 ? 105.237 129.433 146.403 1.00 67.73  ? 181 THR   B C    1 
ATOM   3118 O  O    . THR   B 2 198 ? 105.855 129.436 147.467 1.00 67.65  ? 181 THR   B O    1 
ATOM   3119 C  CB   . THR   B 2 198 ? 102.767 129.111 146.824 1.00 69.16  ? 181 THR   B CB   1 
ATOM   3120 O  OG1  . THR   B 2 198 ? 102.998 129.166 148.228 1.00 69.30  ? 181 THR   B OG1  1 
ATOM   3121 C  CG2  . THR   B 2 198 ? 101.519 128.293 146.538 1.00 69.35  ? 181 THR   B CG2  1 
ATOM   3122 N  N    . GLY   B 2 199 ? 105.547 130.223 145.366 1.00 66.36  ? 182 GLY   B N    1 
ATOM   3123 C  CA   . GLY   B 2 199 ? 106.706 131.102 145.387 1.00 65.25  ? 182 GLY   B CA   1 
ATOM   3124 C  C    . GLY   B 2 199 ? 106.990 131.714 144.016 1.00 64.05  ? 182 GLY   B C    1 
ATOM   3125 O  O    . GLY   B 2 199 ? 107.202 132.921 143.915 1.00 64.19  ? 182 GLY   B O    1 
ATOM   3126 N  N    . HIS   B 2 200 ? 107.012 130.866 142.977 1.00 62.53  ? 183 HIS   B N    1 
ATOM   3127 C  CA   . HIS   B 2 200 ? 107.315 131.286 141.615 1.00 61.46  ? 183 HIS   B CA   1 
ATOM   3128 C  C    . HIS   B 2 200 ? 106.344 132.377 141.165 1.00 60.90  ? 183 HIS   B C    1 
ATOM   3129 O  O    . HIS   B 2 200 ? 105.295 132.567 141.778 1.00 60.96  ? 183 HIS   B O    1 
ATOM   3130 C  CB   . HIS   B 2 200 ? 107.294 130.080 140.666 1.00 61.16  ? 183 HIS   B CB   1 
ATOM   3131 C  CG   . HIS   B 2 200 ? 108.537 129.253 140.691 1.00 60.88  ? 183 HIS   B CG   1 
ATOM   3132 N  ND1  . HIS   B 2 200 ? 109.793 129.781 140.485 1.00 60.85  ? 183 HIS   B ND1  1 
ATOM   3133 C  CD2  . HIS   B 2 200 ? 108.714 127.935 140.849 1.00 60.77  ? 183 HIS   B CD2  1 
ATOM   3134 C  CE1  . HIS   B 2 200 ? 110.691 128.809 140.540 1.00 61.00  ? 183 HIS   B CE1  1 
ATOM   3135 N  NE2  . HIS   B 2 200 ? 110.058 127.680 140.766 1.00 60.94  ? 183 HIS   B NE2  1 
ATOM   3136 N  N    . THR   B 2 201 ? 106.720 133.100 140.099 1.00 60.33  ? 184 THR   B N    1 
ATOM   3137 C  CA   . THR   B 2 201 ? 105.891 134.161 139.540 1.00 60.06  ? 184 THR   B CA   1 
ATOM   3138 C  C    . THR   B 2 201 ? 105.655 133.917 138.046 1.00 59.14  ? 184 THR   B C    1 
ATOM   3139 O  O    . THR   B 2 201 ? 105.250 134.835 137.334 1.00 59.39  ? 184 THR   B O    1 
ATOM   3140 C  CB   . THR   B 2 201 ? 106.547 135.523 139.786 1.00 60.67  ? 184 THR   B CB   1 
ATOM   3141 O  OG1  . THR   B 2 201 ? 107.715 135.570 138.974 1.00 60.88  ? 184 THR   B OG1  1 
ATOM   3142 C  CG2  . THR   B 2 201 ? 106.934 135.758 141.237 1.00 60.97  ? 184 THR   B CG2  1 
ATOM   3143 N  N    . GLY   B 2 202 ? 105.897 132.682 137.578 1.00 57.62  ? 185 GLY   B N    1 
ATOM   3144 C  CA   . GLY   B 2 202 ? 105.677 132.320 136.186 1.00 56.28  ? 185 GLY   B CA   1 
ATOM   3145 C  C    . GLY   B 2 202 ? 105.333 130.839 136.040 1.00 54.73  ? 185 GLY   B C    1 
ATOM   3146 O  O    . GLY   B 2 202 ? 105.372 130.092 137.015 1.00 54.36  ? 185 GLY   B O    1 
ATOM   3147 N  N    . ASP   B 2 203 ? 105.007 130.429 134.808 1.00 53.72  ? 186 ASP   B N    1 
ATOM   3148 C  CA   . ASP   B 2 203 ? 104.628 129.053 134.527 1.00 53.45  ? 186 ASP   B CA   1 
ATOM   3149 C  C    . ASP   B 2 203 ? 105.798 128.133 134.869 1.00 51.96  ? 186 ASP   B C    1 
ATOM   3150 O  O    . ASP   B 2 203 ? 106.859 128.230 134.254 1.00 52.23  ? 186 ASP   B O    1 
ATOM   3151 C  CB   . ASP   B 2 203 ? 104.193 128.866 133.080 1.00 54.67  ? 186 ASP   B CB   1 
ATOM   3152 C  CG   . ASP   B 2 203 ? 103.052 129.752 132.597 1.00 56.08  ? 186 ASP   B CG   1 
ATOM   3153 O  OD1  . ASP   B 2 203 ? 102.600 130.616 133.380 1.00 56.85  ? 186 ASP   B OD1  1 
ATOM   3154 O  OD2  . ASP   B 2 203 ? 102.625 129.572 131.437 1.00 57.11  ? 186 ASP   B OD2  1 
ATOM   3155 N  N    . VAL   B 2 204 ? 105.593 127.247 135.854 1.00 50.08  ? 187 VAL   B N    1 
ATOM   3156 C  CA   . VAL   B 2 204 ? 106.624 126.305 136.267 1.00 48.41  ? 187 VAL   B CA   1 
ATOM   3157 C  C    . VAL   B 2 204 ? 106.702 125.229 135.189 1.00 47.83  ? 187 VAL   B C    1 
ATOM   3158 O  O    . VAL   B 2 204 ? 105.690 124.621 134.852 1.00 47.75  ? 187 VAL   B O    1 
ATOM   3159 C  CB   . VAL   B 2 204 ? 106.402 125.679 137.661 1.00 47.92  ? 187 VAL   B CB   1 
ATOM   3160 C  CG1  . VAL   B 2 204 ? 107.593 124.824 138.087 1.00 47.88  ? 187 VAL   B CG1  1 
ATOM   3161 C  CG2  . VAL   B 2 204 ? 106.092 126.726 138.728 1.00 48.05  ? 187 VAL   B CG2  1 
ATOM   3162 N  N    . MET   B 2 205 ? 107.912 125.004 134.661 1.00 48.23  ? 188 MET   B N    1 
ATOM   3163 C  CA   . MET   B 2 205 ? 108.090 124.242 133.435 1.00 48.92  ? 188 MET   B CA   1 
ATOM   3164 C  C    . MET   B 2 205 ? 108.637 122.846 133.722 1.00 48.76  ? 188 MET   B C    1 
ATOM   3165 O  O    . MET   B 2 205 ? 108.157 121.875 133.141 1.00 49.00  ? 188 MET   B O    1 
ATOM   3166 C  CB   . MET   B 2 205 ? 109.047 124.961 132.476 1.00 50.01  ? 188 MET   B CB   1 
ATOM   3167 C  CG   . MET   B 2 205 ? 108.515 126.273 131.921 1.00 50.87  ? 188 MET   B CG   1 
ATOM   3168 S  SD   . MET   B 2 205 ? 106.851 126.172 131.227 1.00 52.53  ? 188 MET   B SD   1 
ATOM   3169 C  CE   . MET   B 2 205 ? 107.008 124.967 129.901 1.00 53.09  ? 188 MET   B CE   1 
ATOM   3170 N  N    . SER   B 2 206 ? 109.650 122.749 134.595 1.00 48.56  ? 189 SER   B N    1 
ATOM   3171 C  CA   . SER   B 2 206 ? 110.374 121.501 134.773 1.00 48.65  ? 189 SER   B CA   1 
ATOM   3172 C  C    . SER   B 2 206 ? 110.597 121.209 136.255 1.00 48.52  ? 189 SER   B C    1 
ATOM   3173 O  O    . SER   B 2 206 ? 110.537 122.111 137.088 1.00 47.93  ? 189 SER   B O    1 
ATOM   3174 C  CB   . SER   B 2 206 ? 111.676 121.533 134.017 1.00 49.17  ? 189 SER   B CB   1 
ATOM   3175 O  OG   . SER   B 2 206 ? 112.245 120.234 133.928 1.00 49.72  ? 189 SER   B OG   1 
ATOM   3176 N  N    . LEU   B 2 207 ? 110.866 119.930 136.550 1.00 49.23  ? 190 LEU   B N    1 
ATOM   3177 C  CA   . LEU   B 2 207 ? 110.976 119.429 137.909 1.00 49.88  ? 190 LEU   B CA   1 
ATOM   3178 C  C    . LEU   B 2 207 ? 112.080 118.377 137.966 1.00 50.98  ? 190 LEU   B C    1 
ATOM   3179 O  O    . LEU   B 2 207 ? 112.303 117.669 136.985 1.00 51.12  ? 190 LEU   B O    1 
ATOM   3180 C  CB   . LEU   B 2 207 ? 109.619 118.840 138.291 1.00 49.95  ? 190 LEU   B CB   1 
ATOM   3181 C  CG   . LEU   B 2 207 ? 109.222 118.914 139.770 1.00 50.45  ? 190 LEU   B CG   1 
ATOM   3182 C  CD1  . LEU   B 2 207 ? 108.816 120.330 140.156 1.00 51.05  ? 190 LEU   B CD1  1 
ATOM   3183 C  CD2  . LEU   B 2 207 ? 108.102 117.932 140.081 1.00 50.66  ? 190 LEU   B CD2  1 
ATOM   3184 N  N    . SER   B 2 208 ? 112.759 118.275 139.117 1.00 52.31  ? 191 SER   B N    1 
ATOM   3185 C  CA   . SER   B 2 208 ? 113.784 117.261 139.316 1.00 53.64  ? 191 SER   B CA   1 
ATOM   3186 C  C    . SER   B 2 208 ? 113.897 116.907 140.797 1.00 55.13  ? 191 SER   B C    1 
ATOM   3187 O  O    . SER   B 2 208 ? 114.180 117.774 141.621 1.00 55.36  ? 191 SER   B O    1 
ATOM   3188 C  CB   . SER   B 2 208 ? 115.115 117.708 138.764 1.00 53.56  ? 191 SER   B CB   1 
ATOM   3189 O  OG   . SER   B 2 208 ? 116.080 116.669 138.854 1.00 53.43  ? 191 SER   B OG   1 
ATOM   3190 N  N    . LEU   B 2 209 ? 113.682 115.623 141.113 1.00 57.03  ? 192 LEU   B N    1 
ATOM   3191 C  CA   . LEU   B 2 209 ? 113.846 115.110 142.464 1.00 58.82  ? 192 LEU   B CA   1 
ATOM   3192 C  C    . LEU   B 2 209 ? 115.334 114.966 142.767 1.00 60.41  ? 192 LEU   B C    1 
ATOM   3193 O  O    . LEU   B 2 209 ? 116.119 114.630 141.882 1.00 60.45  ? 192 LEU   B O    1 
ATOM   3194 C  CB   . LEU   B 2 209 ? 113.128 113.767 142.638 1.00 59.20  ? 192 LEU   B CB   1 
ATOM   3195 C  CG   . LEU   B 2 209 ? 111.643 113.788 143.028 1.00 59.27  ? 192 LEU   B CG   1 
ATOM   3196 C  CD1  . LEU   B 2 209 ? 111.434 114.182 144.493 1.00 59.43  ? 192 LEU   B CD1  1 
ATOM   3197 C  CD2  . LEU   B 2 209 ? 110.808 114.675 142.109 1.00 59.16  ? 192 LEU   B CD2  1 
ATOM   3198 N  N    . ALA   B 2 210 ? 115.702 115.219 144.029 1.00 62.62  ? 193 ALA   B N    1 
ATOM   3199 C  CA   . ALA   B 2 210 ? 117.021 114.874 144.533 1.00 64.65  ? 193 ALA   B CA   1 
ATOM   3200 C  C    . ALA   B 2 210 ? 117.093 113.359 144.723 1.00 66.54  ? 193 ALA   B C    1 
ATOM   3201 O  O    . ALA   B 2 210 ? 116.056 112.718 144.886 1.00 66.79  ? 193 ALA   B O    1 
ATOM   3202 C  CB   . ALA   B 2 210 ? 117.299 115.618 145.822 1.00 64.87  ? 193 ALA   B CB   1 
ATOM   3203 N  N    . PRO   B 2 211 ? 118.295 112.729 144.698 1.00 68.67  ? 194 PRO   B N    1 
ATOM   3204 C  CA   . PRO   B 2 211 ? 118.414 111.282 144.911 1.00 69.90  ? 194 PRO   B CA   1 
ATOM   3205 C  C    . PRO   B 2 211 ? 117.653 110.723 146.116 1.00 70.96  ? 194 PRO   B C    1 
ATOM   3206 O  O    . PRO   B 2 211 ? 117.068 109.645 146.023 1.00 71.04  ? 194 PRO   B O    1 
ATOM   3207 C  CB   . PRO   B 2 211 ? 119.924 111.090 145.129 1.00 69.88  ? 194 PRO   B CB   1 
ATOM   3208 C  CG   . PRO   B 2 211 ? 120.556 112.187 144.303 1.00 69.57  ? 194 PRO   B CG   1 
ATOM   3209 C  CD   . PRO   B 2 211 ? 119.600 113.356 144.418 1.00 69.03  ? 194 PRO   B CD   1 
ATOM   3210 N  N    . ASP   B 2 212 ? 117.658 111.464 147.235 1.00 72.15  ? 195 ASP   B N    1 
ATOM   3211 C  CA   . ASP   B 2 212 ? 117.091 110.988 148.491 1.00 73.23  ? 195 ASP   B CA   1 
ATOM   3212 C  C    . ASP   B 2 212 ? 115.582 111.240 148.550 1.00 73.19  ? 195 ASP   B C    1 
ATOM   3213 O  O    . ASP   B 2 212 ? 114.922 110.747 149.464 1.00 73.25  ? 195 ASP   B O    1 
ATOM   3214 C  CB   . ASP   B 2 212 ? 117.797 111.603 149.693 1.00 74.12  ? 195 ASP   B CB   1 
ATOM   3215 C  CG   . ASP   B 2 212 ? 117.688 113.116 149.846 1.00 74.76  ? 195 ASP   B CG   1 
ATOM   3216 O  OD1  . ASP   B 2 212 ? 117.176 113.774 148.914 1.00 74.98  ? 195 ASP   B OD1  1 
ATOM   3217 O  OD2  . ASP   B 2 212 ? 118.113 113.626 150.905 1.00 74.99  ? 195 ASP   B OD2  1 
ATOM   3218 N  N    . THR   B 2 213 ? 115.053 112.011 147.586 1.00 73.16  ? 196 THR   B N    1 
ATOM   3219 C  CA   . THR   B 2 213 ? 113.645 112.386 147.519 1.00 73.34  ? 196 THR   B CA   1 
ATOM   3220 C  C    . THR   B 2 213 ? 113.223 113.040 148.837 1.00 73.33  ? 196 THR   B C    1 
ATOM   3221 O  O    . THR   B 2 213 ? 112.161 112.731 149.375 1.00 73.33  ? 196 THR   B O    1 
ATOM   3222 C  CB   . THR   B 2 213 ? 112.762 111.183 147.165 1.00 73.68  ? 196 THR   B CB   1 
ATOM   3223 O  OG1  . THR   B 2 213 ? 112.827 110.261 148.251 1.00 73.91  ? 196 THR   B OG1  1 
ATOM   3224 C  CG2  . THR   B 2 213 ? 113.183 110.488 145.881 1.00 73.77  ? 196 THR   B CG2  1 
ATOM   3225 N  N    . ARG   B 2 214 ? 114.076 113.939 149.346 1.00 73.55  ? 197 ARG   B N    1 
ATOM   3226 C  CA   . ARG   B 2 214 ? 113.728 114.816 150.455 1.00 74.02  ? 197 ARG   B CA   1 
ATOM   3227 C  C    . ARG   B 2 214 ? 113.641 116.261 149.961 1.00 72.40  ? 197 ARG   B C    1 
ATOM   3228 O  O    . ARG   B 2 214 ? 112.985 117.085 150.597 1.00 72.75  ? 197 ARG   B O    1 
ATOM   3229 C  CB   . ARG   B 2 214 ? 114.738 114.679 151.601 1.00 75.84  ? 197 ARG   B CB   1 
ATOM   3230 C  CG   . ARG   B 2 214 ? 114.715 113.327 152.302 1.00 77.82  ? 197 ARG   B CG   1 
ATOM   3231 C  CD   . ARG   B 2 214 ? 115.645 113.261 153.509 1.00 79.69  ? 197 ARG   B CD   1 
ATOM   3232 N  NE   . ARG   B 2 214 ? 115.548 111.985 154.232 1.00 81.38  ? 197 ARG   B NE   1 
ATOM   3233 C  CZ   . ARG   B 2 214 ? 116.206 111.655 155.346 1.00 82.77  ? 197 ARG   B CZ   1 
ATOM   3234 N  NH1  . ARG   B 2 214 ? 117.049 112.502 155.920 1.00 83.01  ? 197 ARG   B NH1  1 
ATOM   3235 N  NH2  . ARG   B 2 214 ? 116.013 110.462 155.889 1.00 83.21  ? 197 ARG   B NH2  1 
ATOM   3236 N  N    . LEU   B 2 215 ? 114.314 116.559 148.838 1.00 70.15  ? 198 LEU   B N    1 
ATOM   3237 C  CA   . LEU   B 2 215 ? 114.259 117.871 148.212 1.00 68.25  ? 198 LEU   B CA   1 
ATOM   3238 C  C    . LEU   B 2 215 ? 113.967 117.704 146.723 1.00 66.07  ? 198 LEU   B C    1 
ATOM   3239 O  O    . LEU   B 2 215 ? 114.154 116.621 146.171 1.00 66.04  ? 198 LEU   B O    1 
ATOM   3240 C  CB   . LEU   B 2 215 ? 115.566 118.638 148.427 1.00 68.64  ? 198 LEU   B CB   1 
ATOM   3241 C  CG   . LEU   B 2 215 ? 115.976 118.932 149.878 1.00 69.40  ? 198 LEU   B CG   1 
ATOM   3242 C  CD1  . LEU   B 2 215 ? 116.846 117.826 150.477 1.00 69.68  ? 198 LEU   B CD1  1 
ATOM   3243 C  CD2  . LEU   B 2 215 ? 116.677 120.284 149.991 1.00 69.75  ? 198 LEU   B CD2  1 
ATOM   3244 N  N    . PHE   B 2 216 ? 113.494 118.785 146.087 1.00 63.61  ? 199 PHE   B N    1 
ATOM   3245 C  CA   . PHE   B 2 216 ? 113.379 118.851 144.638 1.00 61.78  ? 199 PHE   B CA   1 
ATOM   3246 C  C    . PHE   B 2 216 ? 113.556 120.302 144.195 1.00 60.23  ? 199 PHE   B C    1 
ATOM   3247 O  O    . PHE   B 2 216 ? 113.374 121.221 144.992 1.00 60.52  ? 199 PHE   B O    1 
ATOM   3248 C  CB   . PHE   B 2 216 ? 112.052 118.262 144.142 1.00 61.62  ? 199 PHE   B CB   1 
ATOM   3249 C  CG   . PHE   B 2 216 ? 110.807 119.102 144.399 1.00 61.68  ? 199 PHE   B CG   1 
ATOM   3250 C  CD1  . PHE   B 2 216 ? 110.112 118.996 145.599 1.00 62.20  ? 199 PHE   B CD1  1 
ATOM   3251 C  CD2  . PHE   B 2 216 ? 110.315 119.976 143.433 1.00 61.25  ? 199 PHE   B CD2  1 
ATOM   3252 C  CE1  . PHE   B 2 216 ? 108.970 119.748 145.831 1.00 62.09  ? 199 PHE   B CE1  1 
ATOM   3253 C  CE2  . PHE   B 2 216 ? 109.174 120.730 143.672 1.00 61.10  ? 199 PHE   B CE2  1 
ATOM   3254 C  CZ   . PHE   B 2 216 ? 108.506 120.616 144.869 1.00 61.51  ? 199 PHE   B CZ   1 
ATOM   3255 N  N    . VAL   B 2 217 ? 113.909 120.485 142.915 1.00 58.03  ? 200 VAL   B N    1 
ATOM   3256 C  CA   . VAL   B 2 217 ? 114.110 121.806 142.337 1.00 56.19  ? 200 VAL   B CA   1 
ATOM   3257 C  C    . VAL   B 2 217 ? 113.118 121.990 141.190 1.00 55.11  ? 200 VAL   B C    1 
ATOM   3258 O  O    . VAL   B 2 217 ? 112.749 121.024 140.523 1.00 54.66  ? 200 VAL   B O    1 
ATOM   3259 C  CB   . VAL   B 2 217 ? 115.556 122.068 141.861 1.00 55.94  ? 200 VAL   B CB   1 
ATOM   3260 C  CG1  . VAL   B 2 217 ? 116.515 122.269 143.032 1.00 56.21  ? 200 VAL   B CG1  1 
ATOM   3261 C  CG2  . VAL   B 2 217 ? 116.073 120.986 140.913 1.00 55.88  ? 200 VAL   B CG2  1 
ATOM   3262 N  N    . SER   B 2 218 ? 112.705 123.246 140.976 1.00 54.19  ? 201 SER   B N    1 
ATOM   3263 C  CA   . SER   B 2 218 ? 111.733 123.595 139.953 1.00 53.58  ? 201 SER   B CA   1 
ATOM   3264 C  C    . SER   B 2 218 ? 112.198 124.838 139.200 1.00 53.33  ? 201 SER   B C    1 
ATOM   3265 O  O    . SER   B 2 218 ? 112.607 125.815 139.822 1.00 53.55  ? 201 SER   B O    1 
ATOM   3266 C  CB   . SER   B 2 218 ? 110.372 123.809 140.559 1.00 53.68  ? 201 SER   B CB   1 
ATOM   3267 O  OG   . SER   B 2 218 ? 110.381 124.904 141.464 1.00 53.96  ? 201 SER   B OG   1 
ATOM   3268 N  N    . GLY   B 2 219 ? 112.123 124.786 137.863 1.00 53.23  ? 202 GLY   B N    1 
ATOM   3269 C  CA   . GLY   B 2 219 ? 112.489 125.905 137.010 1.00 53.40  ? 202 GLY   B CA   1 
ATOM   3270 C  C    . GLY   B 2 219 ? 111.256 126.492 136.327 1.00 53.54  ? 202 GLY   B C    1 
ATOM   3271 O  O    . GLY   B 2 219 ? 110.478 125.755 135.724 1.00 53.74  ? 202 GLY   B O    1 
ATOM   3272 N  N    . ALA   B 2 220 ? 111.100 127.820 136.419 1.00 53.86  ? 203 ALA   B N    1 
ATOM   3273 C  CA   . ALA   B 2 220 ? 109.892 128.494 135.972 1.00 54.65  ? 203 ALA   B CA   1 
ATOM   3274 C  C    . ALA   B 2 220 ? 110.227 129.568 134.939 1.00 55.44  ? 203 ALA   B C    1 
ATOM   3275 O  O    . ALA   B 2 220 ? 111.395 129.898 134.738 1.00 56.06  ? 203 ALA   B O    1 
ATOM   3276 C  CB   . ALA   B 2 220 ? 109.171 129.072 137.172 1.00 54.89  ? 203 ALA   B CB   1 
ATOM   3277 N  N    . CYS   B 2 221 ? 109.181 130.114 134.301 1.00 56.54  ? 204 CYS   B N    1 
ATOM   3278 C  CA   . CYS   B 2 221 ? 109.324 131.120 133.258 1.00 57.69  ? 204 CYS   B CA   1 
ATOM   3279 C  C    . CYS   B 2 221 ? 109.686 132.487 133.843 1.00 58.37  ? 204 CYS   B C    1 
ATOM   3280 O  O    . CYS   B 2 221 ? 109.888 133.440 133.092 1.00 58.52  ? 204 CYS   B O    1 
ATOM   3281 C  CB   . CYS   B 2 221 ? 108.047 131.239 132.434 1.00 58.39  ? 204 CYS   B CB   1 
ATOM   3282 S  SG   . CYS   B 2 221 ? 107.681 129.763 131.451 1.00 59.33  ? 204 CYS   B SG   1 
ATOM   3283 N  N    . ASP   B 2 222 ? 109.779 132.576 135.177 1.00 59.52  ? 205 ASP   B N    1 
ATOM   3284 C  CA   . ASP   B 2 222 ? 110.217 133.792 135.846 1.00 60.79  ? 205 ASP   B CA   1 
ATOM   3285 C  C    . ASP   B 2 222 ? 111.743 133.904 135.817 1.00 61.18  ? 205 ASP   B C    1 
ATOM   3286 O  O    . ASP   B 2 222 ? 112.303 134.768 136.492 1.00 61.10  ? 205 ASP   B O    1 
ATOM   3287 C  CB   . ASP   B 2 222 ? 109.672 133.857 137.266 1.00 61.65  ? 205 ASP   B CB   1 
ATOM   3288 C  CG   . ASP   B 2 222 ? 110.125 132.753 138.213 1.00 62.58  ? 205 ASP   B CG   1 
ATOM   3289 O  OD1  . ASP   B 2 222 ? 110.889 131.868 137.769 1.00 62.88  ? 205 ASP   B OD1  1 
ATOM   3290 O  OD2  . ASP   B 2 222 ? 109.707 132.785 139.390 1.00 63.08  ? 205 ASP   B OD2  1 
ATOM   3291 N  N    . ALA   B 2 223 ? 112.404 133.035 135.031 1.00 61.58  ? 206 ALA   B N    1 
ATOM   3292 C  CA   . ALA   B 2 223 ? 113.855 132.982 134.933 1.00 61.92  ? 206 ALA   B CA   1 
ATOM   3293 C  C    . ALA   B 2 223 ? 114.464 132.826 136.326 1.00 62.01  ? 206 ALA   B C    1 
ATOM   3294 O  O    . ALA   B 2 223 ? 115.338 133.598 136.720 1.00 62.49  ? 206 ALA   B O    1 
ATOM   3295 C  CB   . ALA   B 2 223 ? 114.380 134.210 134.210 1.00 62.20  ? 206 ALA   B CB   1 
ATOM   3296 N  N    . SER   B 2 224 ? 113.984 131.813 137.060 1.00 61.78  ? 207 SER   B N    1 
ATOM   3297 C  CA   . SER   B 2 224 ? 114.434 131.543 138.416 1.00 62.05  ? 207 SER   B CA   1 
ATOM   3298 C  C    . SER   B 2 224 ? 114.168 130.081 138.765 1.00 62.30  ? 207 SER   B C    1 
ATOM   3299 O  O    . SER   B 2 224 ? 113.161 129.517 138.340 1.00 62.27  ? 207 SER   B O    1 
ATOM   3300 C  CB   . SER   B 2 224 ? 113.771 132.470 139.406 1.00 62.03  ? 207 SER   B CB   1 
ATOM   3301 O  OG   . SER   B 2 224 ? 114.238 132.230 140.725 1.00 62.39  ? 207 SER   B OG   1 
ATOM   3302 N  N    . ALA   B 2 225 ? 115.088 129.482 139.533 1.00 62.73  ? 208 ALA   B N    1 
ATOM   3303 C  CA   . ALA   B 2 225 ? 114.938 128.121 140.023 1.00 63.01  ? 208 ALA   B CA   1 
ATOM   3304 C  C    . ALA   B 2 225 ? 114.894 128.138 141.549 1.00 64.09  ? 208 ALA   B C    1 
ATOM   3305 O  O    . ALA   B 2 225 ? 115.574 128.948 142.175 1.00 64.58  ? 208 ALA   B O    1 
ATOM   3306 C  CB   . ALA   B 2 225 ? 116.063 127.253 139.506 1.00 62.62  ? 208 ALA   B CB   1 
ATOM   3307 N  N    . LYS   B 2 226 ? 114.090 127.238 142.132 1.00 65.30  ? 209 LYS   B N    1 
ATOM   3308 C  CA   . LYS   B 2 226 ? 113.855 127.222 143.568 1.00 66.55  ? 209 LYS   B CA   1 
ATOM   3309 C  C    . LYS   B 2 226 ? 114.089 125.818 144.120 1.00 67.84  ? 209 LYS   B C    1 
ATOM   3310 O  O    . LYS   B 2 226 ? 113.782 124.832 143.454 1.00 67.56  ? 209 LYS   B O    1 
ATOM   3311 C  CB   . LYS   B 2 226 ? 112.430 127.695 143.880 1.00 66.69  ? 209 LYS   B CB   1 
ATOM   3312 C  CG   . LYS   B 2 226 ? 112.193 129.193 143.715 1.00 66.87  ? 209 LYS   B CG   1 
ATOM   3313 C  CD   . LYS   B 2 226 ? 110.761 129.642 143.985 1.00 67.04  ? 209 LYS   B CD   1 
ATOM   3314 C  CE   . LYS   B 2 226 ? 110.572 131.130 143.898 1.00 67.35  ? 209 LYS   B CE   1 
ATOM   3315 N  NZ   . LYS   B 2 226 ? 111.083 131.853 145.068 1.00 67.64  ? 209 LYS   B NZ   1 
ATOM   3316 N  N    . LEU   B 2 227 ? 114.630 125.756 145.345 1.00 69.47  ? 210 LEU   B N    1 
ATOM   3317 C  CA   . LEU   B 2 227 ? 114.844 124.507 146.059 1.00 70.74  ? 210 LEU   B CA   1 
ATOM   3318 C  C    . LEU   B 2 227 ? 113.731 124.339 147.091 1.00 72.00  ? 210 LEU   B C    1 
ATOM   3319 O  O    . LEU   B 2 227 ? 113.470 125.253 147.872 1.00 72.64  ? 210 LEU   B O    1 
ATOM   3320 C  CB   . LEU   B 2 227 ? 116.229 124.523 146.709 1.00 71.04  ? 210 LEU   B CB   1 
ATOM   3321 C  CG   . LEU   B 2 227 ? 116.650 123.273 147.495 1.00 71.30  ? 210 LEU   B CG   1 
ATOM   3322 C  CD1  . LEU   B 2 227 ? 116.906 122.060 146.600 1.00 70.98  ? 210 LEU   B CD1  1 
ATOM   3323 C  CD2  . LEU   B 2 227 ? 117.878 123.576 148.351 1.00 71.78  ? 210 LEU   B CD2  1 
ATOM   3324 N  N    . TRP   B 2 228 ? 113.092 123.161 147.087 1.00 73.46  ? 211 TRP   B N    1 
ATOM   3325 C  CA   . TRP   B 2 228 ? 111.939 122.895 147.931 1.00 74.72  ? 211 TRP   B CA   1 
ATOM   3326 C  C    . TRP   B 2 228 ? 112.252 121.781 148.924 1.00 77.08  ? 211 TRP   B C    1 
ATOM   3327 O  O    . TRP   B 2 228 ? 112.934 120.819 148.579 1.00 77.19  ? 211 TRP   B O    1 
ATOM   3328 C  CB   . TRP   B 2 228 ? 110.729 122.509 147.071 1.00 73.85  ? 211 TRP   B CB   1 
ATOM   3329 C  CG   . TRP   B 2 228 ? 110.322 123.561 146.076 1.00 73.27  ? 211 TRP   B CG   1 
ATOM   3330 C  CD1  . TRP   B 2 228 ? 110.595 123.579 144.740 1.00 72.88  ? 211 TRP   B CD1  1 
ATOM   3331 C  CD2  . TRP   B 2 228 ? 109.568 124.761 146.349 1.00 73.15  ? 211 TRP   B CD2  1 
ATOM   3332 N  NE1  . TRP   B 2 228 ? 110.058 124.697 144.161 1.00 72.71  ? 211 TRP   B NE1  1 
ATOM   3333 C  CE2  . TRP   B 2 228 ? 109.425 125.442 145.120 1.00 72.88  ? 211 TRP   B CE2  1 
ATOM   3334 C  CE3  . TRP   B 2 228 ? 109.004 125.320 147.502 1.00 73.37  ? 211 TRP   B CE3  1 
ATOM   3335 C  CZ2  . TRP   B 2 228 ? 108.742 126.652 145.017 1.00 72.97  ? 211 TRP   B CZ2  1 
ATOM   3336 C  CZ3  . TRP   B 2 228 ? 108.328 126.516 147.397 1.00 73.53  ? 211 TRP   B CZ3  1 
ATOM   3337 C  CH2  . TRP   B 2 228 ? 108.201 127.171 146.171 1.00 73.33  ? 211 TRP   B CH2  1 
ATOM   3338 N  N    . ASP   B 2 229 ? 111.742 121.928 150.154 1.00 79.74  ? 212 ASP   B N    1 
ATOM   3339 C  CA   . ASP   B 2 229 ? 111.709 120.842 151.119 1.00 81.93  ? 212 ASP   B CA   1 
ATOM   3340 C  C    . ASP   B 2 229 ? 110.356 120.146 150.990 1.00 82.68  ? 212 ASP   B C    1 
ATOM   3341 O  O    . ASP   B 2 229 ? 109.319 120.767 151.217 1.00 83.23  ? 212 ASP   B O    1 
ATOM   3342 C  CB   . ASP   B 2 229 ? 111.989 121.343 152.529 1.00 83.26  ? 212 ASP   B CB   1 
ATOM   3343 C  CG   . ASP   B 2 229 ? 112.131 120.273 153.605 1.00 84.40  ? 212 ASP   B CG   1 
ATOM   3344 O  OD1  . ASP   B 2 229 ? 111.952 119.077 153.286 1.00 84.87  ? 212 ASP   B OD1  1 
ATOM   3345 O  OD2  . ASP   B 2 229 ? 112.429 120.645 154.759 1.00 85.17  ? 212 ASP   B OD2  1 
ATOM   3346 N  N    . VAL   B 2 230 ? 110.381 118.857 150.623 1.00 83.45  ? 213 VAL   B N    1 
ATOM   3347 C  CA   . VAL   B 2 230 ? 109.168 118.097 150.351 1.00 84.22  ? 213 VAL   B CA   1 
ATOM   3348 C  C    . VAL   B 2 230 ? 108.343 118.020 151.635 1.00 86.69  ? 213 VAL   B C    1 
ATOM   3349 O  O    . VAL   B 2 230 ? 107.127 118.203 151.606 1.00 86.64  ? 213 VAL   B O    1 
ATOM   3350 C  CB   . VAL   B 2 230 ? 109.451 116.680 149.801 1.00 82.96  ? 213 VAL   B CB   1 
ATOM   3351 C  CG1  . VAL   B 2 230 ? 108.170 115.871 149.595 1.00 82.61  ? 213 VAL   B CG1  1 
ATOM   3352 C  CG2  . VAL   B 2 230 ? 110.267 116.701 148.511 1.00 82.33  ? 213 VAL   B CG2  1 
ATOM   3353 N  N    . ARG   B 2 231 ? 109.028 117.763 152.757 1.00 89.95  ? 214 ARG   B N    1 
ATOM   3354 C  CA   . ARG   B 2 231 ? 108.380 117.426 154.014 1.00 92.97  ? 214 ARG   B CA   1 
ATOM   3355 C  C    . ARG   B 2 231 ? 107.746 118.671 154.634 1.00 93.95  ? 214 ARG   B C    1 
ATOM   3356 O  O    . ARG   B 2 231 ? 106.561 118.656 154.964 1.00 94.15  ? 214 ARG   B O    1 
ATOM   3357 C  CB   . ARG   B 2 231 ? 109.418 116.765 154.929 1.00 94.68  ? 214 ARG   B CB   1 
ATOM   3358 C  CG   . ARG   B 2 231 ? 108.864 116.050 156.155 1.00 96.26  ? 214 ARG   B CG   1 
ATOM   3359 C  CD   . ARG   B 2 231 ? 109.932 115.208 156.847 1.00 97.58  ? 214 ARG   B CD   1 
ATOM   3360 N  NE   . ARG   B 2 231 ? 109.414 114.420 157.973 1.00 98.78  ? 214 ARG   B NE   1 
ATOM   3361 C  CZ   . ARG   B 2 231 ? 110.102 113.524 158.683 1.00 99.83  ? 214 ARG   B CZ   1 
ATOM   3362 N  NH1  . ARG   B 2 231 ? 111.368 113.253 158.400 1.00 100.09 ? 214 ARG   B NH1  1 
ATOM   3363 N  NH2  . ARG   B 2 231 ? 109.511 112.891 159.684 1.00 100.16 ? 214 ARG   B NH2  1 
ATOM   3364 N  N    . GLU   B 2 232 ? 108.537 119.743 154.782 1.00 94.99  ? 215 GLU   B N    1 
ATOM   3365 C  CA   . GLU   B 2 232 ? 108.096 120.944 155.478 1.00 96.02  ? 215 GLU   B CA   1 
ATOM   3366 C  C    . GLU   B 2 232 ? 107.211 121.791 154.564 1.00 96.04  ? 215 GLU   B C    1 
ATOM   3367 O  O    . GLU   B 2 232 ? 106.269 122.424 155.039 1.00 96.29  ? 215 GLU   B O    1 
ATOM   3368 C  CB   . GLU   B 2 232 ? 109.282 121.759 155.999 1.00 96.75  ? 215 GLU   B CB   1 
ATOM   3369 C  CG   . GLU   B 2 232 ? 110.054 121.068 157.122 1.00 97.48  ? 215 GLU   B CG   1 
ATOM   3370 C  CD   . GLU   B 2 232 ? 111.104 121.932 157.799 1.00 98.14  ? 215 GLU   B CD   1 
ATOM   3371 O  OE1  . GLU   B 2 232 ? 112.060 122.362 157.119 1.00 98.32  ? 215 GLU   B OE1  1 
ATOM   3372 O  OE2  . GLU   B 2 232 ? 110.964 122.176 159.017 1.00 98.44  ? 215 GLU   B OE2  1 
ATOM   3373 N  N    . GLY   B 2 233 ? 107.522 121.806 153.261 1.00 95.77  ? 216 GLY   B N    1 
ATOM   3374 C  CA   . GLY   B 2 233 ? 106.748 122.564 152.291 1.00 95.74  ? 216 GLY   B CA   1 
ATOM   3375 C  C    . GLY   B 2 233 ? 107.098 124.048 152.346 1.00 96.11  ? 216 GLY   B C    1 
ATOM   3376 O  O    . GLY   B 2 233 ? 106.256 124.871 152.703 1.00 96.36  ? 216 GLY   B O    1 
ATOM   3377 N  N    . MET   B 2 234 ? 108.349 124.368 151.991 1.00 96.49  ? 217 MET   B N    1 
ATOM   3378 C  CA   . MET   B 2 234 ? 108.841 125.737 152.000 1.00 96.84  ? 217 MET   B CA   1 
ATOM   3379 C  C    . MET   B 2 234 ? 109.973 125.884 150.984 1.00 96.25  ? 217 MET   B C    1 
ATOM   3380 O  O    . MET   B 2 234 ? 110.669 124.917 150.680 1.00 96.06  ? 217 MET   B O    1 
ATOM   3381 C  CB   . MET   B 2 234 ? 109.340 126.140 153.395 1.00 97.80  ? 217 MET   B CB   1 
ATOM   3382 C  CG   . MET   B 2 234 ? 110.418 125.233 153.980 1.00 98.74  ? 217 MET   B CG   1 
ATOM   3383 S  SD   . MET   B 2 234 ? 111.077 125.821 155.553 1.00 100.26 ? 217 MET   B SD   1 
ATOM   3384 C  CE   . MET   B 2 234 ? 112.114 127.202 155.050 1.00 100.51 ? 217 MET   B CE   1 
ATOM   3385 N  N    . CYS   B 2 235 ? 110.139 127.109 150.466 1.00 95.68  ? 218 CYS   B N    1 
ATOM   3386 C  CA   . CYS   B 2 235 ? 111.250 127.441 149.589 1.00 95.45  ? 218 CYS   B CA   1 
ATOM   3387 C  C    . CYS   B 2 235 ? 112.500 127.652 150.440 1.00 94.95  ? 218 CYS   B C    1 
ATOM   3388 O  O    . CYS   B 2 235 ? 112.531 128.551 151.279 1.00 96.29  ? 218 CYS   B O    1 
ATOM   3389 C  CB   . CYS   B 2 235 ? 110.940 128.681 148.757 1.00 95.81  ? 218 CYS   B CB   1 
ATOM   3390 S  SG   . CYS   B 2 235 ? 112.198 129.052 147.508 1.00 95.89  ? 218 CYS   B SG   1 
ATOM   3391 N  N    . ARG   B 2 236 ? 113.520 126.811 150.222 1.00 93.55  ? 219 ARG   B N    1 
ATOM   3392 C  CA   . ARG   B 2 236 ? 114.744 126.867 151.007 1.00 92.58  ? 219 ARG   B CA   1 
ATOM   3393 C  C    . ARG   B 2 236 ? 115.714 127.856 150.362 1.00 91.12  ? 219 ARG   B C    1 
ATOM   3394 O  O    . ARG   B 2 236 ? 116.283 128.696 151.059 1.00 91.55  ? 219 ARG   B O    1 
ATOM   3395 C  CB   . ARG   B 2 236 ? 115.337 125.460 151.167 1.00 93.18  ? 219 ARG   B CB   1 
ATOM   3396 C  CG   . ARG   B 2 236 ? 116.424 125.340 152.229 1.00 93.94  ? 219 ARG   B CG   1 
ATOM   3397 C  CD   . ARG   B 2 236 ? 116.609 123.919 152.761 1.00 94.49  ? 219 ARG   B CD   1 
ATOM   3398 N  NE   . ARG   B 2 236 ? 115.438 123.404 153.485 1.00 94.85  ? 219 ARG   B NE   1 
ATOM   3399 C  CZ   . ARG   B 2 236 ? 114.990 123.806 154.679 1.00 95.05  ? 219 ARG   B CZ   1 
ATOM   3400 N  NH1  . ARG   B 2 236 ? 115.630 124.731 155.375 1.00 95.28  ? 219 ARG   B NH1  1 
ATOM   3401 N  NH2  . ARG   B 2 236 ? 113.893 123.266 155.186 1.00 94.76  ? 219 ARG   B NH2  1 
ATOM   3402 N  N    . GLN   B 2 237 ? 115.894 127.751 149.036 1.00 89.01  ? 220 GLN   B N    1 
ATOM   3403 C  CA   . GLN   B 2 237 ? 116.809 128.609 148.298 1.00 87.37  ? 220 GLN   B CA   1 
ATOM   3404 C  C    . GLN   B 2 237 ? 116.189 129.005 146.960 1.00 85.67  ? 220 GLN   B C    1 
ATOM   3405 O  O    . GLN   B 2 237 ? 115.330 128.295 146.440 1.00 85.06  ? 220 GLN   B O    1 
ATOM   3406 C  CB   . GLN   B 2 237 ? 118.144 127.901 148.058 1.00 87.50  ? 220 GLN   B CB   1 
ATOM   3407 C  CG   . GLN   B 2 237 ? 118.943 127.612 149.324 1.00 87.96  ? 220 GLN   B CG   1 
ATOM   3408 C  CD   . GLN   B 2 237 ? 120.247 126.893 149.053 1.00 88.12  ? 220 GLN   B CD   1 
ATOM   3409 O  OE1  . GLN   B 2 237 ? 121.123 127.402 148.345 1.00 88.27  ? 220 GLN   B OE1  1 
ATOM   3410 N  NE2  . GLN   B 2 237 ? 120.397 125.700 149.612 1.00 87.97  ? 220 GLN   B NE2  1 
ATOM   3411 N  N    . THR   B 2 238 ? 116.643 130.145 146.419 1.00 83.89  ? 221 THR   B N    1 
ATOM   3412 C  CA   . THR   B 2 238 ? 116.231 130.626 145.109 1.00 82.13  ? 221 THR   B CA   1 
ATOM   3413 C  C    . THR   B 2 238 ? 117.485 130.934 144.293 1.00 80.27  ? 221 THR   B C    1 
ATOM   3414 O  O    . THR   B 2 238 ? 118.428 131.532 144.811 1.00 80.42  ? 221 THR   B O    1 
ATOM   3415 C  CB   . THR   B 2 238 ? 115.330 131.853 145.267 1.00 82.34  ? 221 THR   B CB   1 
ATOM   3416 O  OG1  . THR   B 2 238 ? 114.264 131.451 146.121 1.00 82.76  ? 221 THR   B OG1  1 
ATOM   3417 C  CG2  . THR   B 2 238 ? 114.755 132.353 143.953 1.00 82.19  ? 221 THR   B CG2  1 
ATOM   3418 N  N    . PHE   B 2 239 ? 117.477 130.529 143.015 1.00 78.17  ? 222 PHE   B N    1 
ATOM   3419 C  CA   . PHE   B 2 239 ? 118.645 130.625 142.154 1.00 76.72  ? 222 PHE   B CA   1 
ATOM   3420 C  C    . PHE   B 2 239 ? 118.304 131.468 140.927 1.00 76.08  ? 222 PHE   B C    1 
ATOM   3421 O  O    . PHE   B 2 239 ? 117.361 131.155 140.202 1.00 75.62  ? 222 PHE   B O    1 
ATOM   3422 C  CB   . PHE   B 2 239 ? 119.119 129.215 141.787 1.00 76.12  ? 222 PHE   B CB   1 
ATOM   3423 C  CG   . PHE   B 2 239 ? 119.629 128.402 142.970 1.00 75.72  ? 222 PHE   B CG   1 
ATOM   3424 C  CD1  . PHE   B 2 239 ? 120.959 128.489 143.374 1.00 75.77  ? 222 PHE   B CD1  1 
ATOM   3425 C  CD2  . PHE   B 2 239 ? 118.779 127.560 143.682 1.00 75.69  ? 222 PHE   B CD2  1 
ATOM   3426 C  CE1  . PHE   B 2 239 ? 121.422 127.752 144.454 1.00 76.01  ? 222 PHE   B CE1  1 
ATOM   3427 C  CE2  . PHE   B 2 239 ? 119.248 126.823 144.760 1.00 75.84  ? 222 PHE   B CE2  1 
ATOM   3428 C  CZ   . PHE   B 2 239 ? 120.567 126.920 145.144 1.00 76.03  ? 222 PHE   B CZ   1 
ATOM   3429 N  N    . THR   B 2 240 ? 119.090 132.534 140.713 1.00 75.56  ? 223 THR   B N    1 
ATOM   3430 C  CA   . THR   B 2 240 ? 118.913 133.442 139.589 1.00 75.05  ? 223 THR   B CA   1 
ATOM   3431 C  C    . THR   B 2 240 ? 120.187 133.440 138.748 1.00 74.15  ? 223 THR   B C    1 
ATOM   3432 O  O    . THR   B 2 240 ? 121.270 133.172 139.265 1.00 74.27  ? 223 THR   B O    1 
ATOM   3433 C  CB   . THR   B 2 240 ? 118.586 134.850 140.093 1.00 75.41  ? 223 THR   B CB   1 
ATOM   3434 O  OG1  . THR   B 2 240 ? 119.693 135.243 140.899 1.00 75.42  ? 223 THR   B OG1  1 
ATOM   3435 C  CG2  . THR   B 2 240 ? 117.306 134.916 140.908 1.00 75.65  ? 223 THR   B CG2  1 
ATOM   3436 N  N    . GLY   B 2 241 ? 120.044 133.760 137.455 1.00 72.74  ? 224 GLY   B N    1 
ATOM   3437 C  CA   . GLY   B 2 241 ? 121.172 133.779 136.536 1.00 71.61  ? 224 GLY   B CA   1 
ATOM   3438 C  C    . GLY   B 2 241 ? 120.714 133.812 135.081 1.00 70.30  ? 224 GLY   B C    1 
ATOM   3439 O  O    . GLY   B 2 241 ? 121.182 134.643 134.305 1.00 70.22  ? 224 GLY   B O    1 
ATOM   3440 N  N    . HIS   B 2 242 ? 119.805 132.893 134.727 1.00 68.83  ? 225 HIS   B N    1 
ATOM   3441 C  CA   . HIS   B 2 242 ? 119.246 132.821 133.386 1.00 67.96  ? 225 HIS   B CA   1 
ATOM   3442 C  C    . HIS   B 2 242 ? 118.520 134.122 133.048 1.00 68.60  ? 225 HIS   B C    1 
ATOM   3443 O  O    . HIS   B 2 242 ? 117.941 134.761 133.926 1.00 68.77  ? 225 HIS   B O    1 
ATOM   3444 C  CB   . HIS   B 2 242 ? 118.311 131.614 133.247 1.00 67.01  ? 225 HIS   B CB   1 
ATOM   3445 C  CG   . HIS   B 2 242 ? 119.012 130.321 133.000 1.00 66.10  ? 225 HIS   B CG   1 
ATOM   3446 N  ND1  . HIS   B 2 242 ? 119.912 130.143 131.972 1.00 65.65  ? 225 HIS   B ND1  1 
ATOM   3447 C  CD2  . HIS   B 2 242 ? 118.911 129.137 133.612 1.00 65.83  ? 225 HIS   B CD2  1 
ATOM   3448 C  CE1  . HIS   B 2 242 ? 120.350 128.893 131.989 1.00 65.69  ? 225 HIS   B CE1  1 
ATOM   3449 N  NE2  . HIS   B 2 242 ? 119.758 128.265 132.978 1.00 65.69  ? 225 HIS   B NE2  1 
ATOM   3450 N  N    . GLU   B 2 243 ? 118.560 134.490 131.761 1.00 69.03  ? 226 GLU   B N    1 
ATOM   3451 C  CA   . GLU   B 2 243 ? 117.932 135.706 131.265 1.00 69.38  ? 226 GLU   B CA   1 
ATOM   3452 C  C    . GLU   B 2 243 ? 116.499 135.414 130.821 1.00 68.28  ? 226 GLU   B C    1 
ATOM   3453 O  O    . GLU   B 2 243 ? 115.663 136.316 130.820 1.00 68.25  ? 226 GLU   B O    1 
ATOM   3454 C  CB   . GLU   B 2 243 ? 118.733 136.288 130.099 1.00 70.82  ? 226 GLU   B CB   1 
ATOM   3455 C  CG   . GLU   B 2 243 ? 120.146 136.732 130.474 1.00 72.31  ? 226 GLU   B CG   1 
ATOM   3456 C  CD   . GLU   B 2 243 ? 121.002 137.227 129.319 1.00 73.70  ? 226 GLU   B CD   1 
ATOM   3457 O  OE1  . GLU   B 2 243 ? 120.518 137.263 128.166 1.00 74.27  ? 226 GLU   B OE1  1 
ATOM   3458 O  OE2  . GLU   B 2 243 ? 122.172 137.578 129.582 1.00 74.36  ? 226 GLU   B OE2  1 
ATOM   3459 N  N    . SER   B 2 244 ? 116.229 134.153 130.450 1.00 67.02  ? 227 SER   B N    1 
ATOM   3460 C  CA   . SER   B 2 244 ? 114.967 133.764 129.841 1.00 65.95  ? 227 SER   B CA   1 
ATOM   3461 C  C    . SER   B 2 244 ? 114.358 132.584 130.601 1.00 64.37  ? 227 SER   B C    1 
ATOM   3462 O  O    . SER   B 2 244 ? 114.866 132.192 131.650 1.00 64.09  ? 227 SER   B O    1 
ATOM   3463 C  CB   . SER   B 2 244 ? 115.169 133.457 128.372 1.00 66.12  ? 227 SER   B CB   1 
ATOM   3464 O  OG   . SER   B 2 244 ? 115.812 134.536 127.708 1.00 66.33  ? 227 SER   B OG   1 
ATOM   3465 N  N    . ASP   B 2 245 ? 113.264 132.030 130.058 1.00 62.48  ? 228 ASP   B N    1 
ATOM   3466 C  CA   . ASP   B 2 245 ? 112.486 130.990 130.713 1.00 60.96  ? 228 ASP   B CA   1 
ATOM   3467 C  C    . ASP   B 2 245 ? 113.302 129.702 130.812 1.00 58.34  ? 228 ASP   B C    1 
ATOM   3468 O  O    . ASP   B 2 245 ? 113.885 129.266 129.822 1.00 58.39  ? 228 ASP   B O    1 
ATOM   3469 C  CB   . ASP   B 2 245 ? 111.175 130.756 129.976 1.00 62.00  ? 228 ASP   B CB   1 
ATOM   3470 C  CG   . ASP   B 2 245 ? 110.312 131.994 129.764 1.00 63.19  ? 228 ASP   B CG   1 
ATOM   3471 O  OD1  . ASP   B 2 245 ? 110.708 133.081 130.240 1.00 63.79  ? 228 ASP   B OD1  1 
ATOM   3472 O  OD2  . ASP   B 2 245 ? 109.252 131.868 129.117 1.00 63.83  ? 228 ASP   B OD2  1 
ATOM   3473 N  N    . ILE   B 2 246 ? 113.318 129.099 132.010 1.00 55.33  ? 229 ILE   B N    1 
ATOM   3474 C  CA   . ILE   B 2 246 ? 113.998 127.833 132.244 1.00 52.89  ? 229 ILE   B CA   1 
ATOM   3475 C  C    . ILE   B 2 246 ? 113.062 126.710 131.806 1.00 51.49  ? 229 ILE   B C    1 
ATOM   3476 O  O    . ILE   B 2 246 ? 111.999 126.530 132.396 1.00 51.65  ? 229 ILE   B O    1 
ATOM   3477 C  CB   . ILE   B 2 246 ? 114.421 127.674 133.719 1.00 52.45  ? 229 ILE   B CB   1 
ATOM   3478 C  CG1  . ILE   B 2 246 ? 115.305 128.845 134.195 1.00 52.85  ? 229 ILE   B CG1  1 
ATOM   3479 C  CG2  . ILE   B 2 246 ? 115.092 126.315 133.948 1.00 52.20  ? 229 ILE   B CG2  1 
ATOM   3480 C  CD1  . ILE   B 2 246 ? 115.556 128.891 135.694 1.00 53.33  ? 229 ILE   B CD1  1 
ATOM   3481 N  N    . ASN   B 2 247 ? 113.473 125.956 130.778 1.00 50.27  ? 230 ASN   B N    1 
ATOM   3482 C  CA   . ASN   B 2 247 ? 112.634 124.925 130.186 1.00 49.67  ? 230 ASN   B CA   1 
ATOM   3483 C  C    . ASN   B 2 247 ? 112.965 123.550 130.760 1.00 48.49  ? 230 ASN   B C    1 
ATOM   3484 O  O    . ASN   B 2 247 ? 112.122 122.655 130.715 1.00 48.98  ? 230 ASN   B O    1 
ATOM   3485 C  CB   . ASN   B 2 247 ? 112.766 124.892 128.668 1.00 50.38  ? 230 ASN   B CB   1 
ATOM   3486 C  CG   . ASN   B 2 247 ? 112.306 126.173 128.014 1.00 51.41  ? 230 ASN   B CG   1 
ATOM   3487 O  OD1  . ASN   B 2 247 ? 112.056 127.173 128.698 1.00 51.84  ? 230 ASN   B OD1  1 
ATOM   3488 N  ND2  . ASN   B 2 247 ? 112.193 126.168 126.693 1.00 52.22  ? 230 ASN   B ND2  1 
ATOM   3489 N  N    . ALA   B 2 248 ? 114.191 123.379 131.275 1.00 46.95  ? 231 ALA   B N    1 
ATOM   3490 C  CA   . ALA   B 2 248 ? 114.654 122.086 131.751 1.00 45.89  ? 231 ALA   B CA   1 
ATOM   3491 C  C    . ALA   B 2 248 ? 115.477 122.252 133.023 1.00 45.30  ? 231 ALA   B C    1 
ATOM   3492 O  O    . ALA   B 2 248 ? 116.138 123.272 133.209 1.00 45.81  ? 231 ALA   B O    1 
ATOM   3493 C  CB   . ALA   B 2 248 ? 115.463 121.406 130.675 1.00 45.74  ? 231 ALA   B CB   1 
ATOM   3494 N  N    . ILE   B 2 249 ? 115.432 121.227 133.882 1.00 44.65  ? 232 ILE   B N    1 
ATOM   3495 C  CA   . ILE   B 2 249 ? 116.229 121.189 135.096 1.00 44.54  ? 232 ILE   B CA   1 
ATOM   3496 C  C    . ILE   B 2 249 ? 116.555 119.727 135.399 1.00 45.33  ? 232 ILE   B C    1 
ATOM   3497 O  O    . ILE   B 2 249 ? 115.766 118.839 135.078 1.00 45.48  ? 232 ILE   B O    1 
ATOM   3498 C  CB   . ILE   B 2 249 ? 115.493 121.901 136.252 1.00 44.34  ? 232 ILE   B CB   1 
ATOM   3499 C  CG1  . ILE   B 2 249 ? 116.455 122.328 137.377 1.00 44.56  ? 232 ILE   B CG1  1 
ATOM   3500 C  CG2  . ILE   B 2 249 ? 114.325 121.059 136.780 1.00 44.82  ? 232 ILE   B CG2  1 
ATOM   3501 C  CD1  . ILE   B 2 249 ? 115.911 123.416 138.288 1.00 45.23  ? 232 ILE   B CD1  1 
ATOM   3502 N  N    . CYS   B 2 250 ? 117.735 119.487 135.986 1.00 46.43  ? 233 CYS   B N    1 
ATOM   3503 C  CA   . CYS   B 2 250 ? 118.155 118.146 136.360 1.00 47.11  ? 233 CYS   B CA   1 
ATOM   3504 C  C    . CYS   B 2 250 ? 119.165 118.210 137.502 1.00 47.26  ? 233 CYS   B C    1 
ATOM   3505 O  O    . CYS   B 2 250 ? 119.983 119.125 137.555 1.00 47.35  ? 233 CYS   B O    1 
ATOM   3506 C  CB   . CYS   B 2 250 ? 118.772 117.404 135.182 1.00 47.41  ? 233 CYS   B CB   1 
ATOM   3507 S  SG   . CYS   B 2 250 ? 119.169 115.677 135.560 1.00 49.53  ? 233 CYS   B SG   1 
ATOM   3508 N  N    . PHE   B 2 251 ? 119.114 117.204 138.383 1.00 48.11  ? 234 PHE   B N    1 
ATOM   3509 C  CA   . PHE   B 2 251 ? 119.924 117.180 139.590 1.00 49.20  ? 234 PHE   B CA   1 
ATOM   3510 C  C    . PHE   B 2 251 ? 121.229 116.447 139.283 1.00 50.47  ? 234 PHE   B C    1 
ATOM   3511 O  O    . PHE   B 2 251 ? 121.224 115.454 138.557 1.00 50.50  ? 234 PHE   B O    1 
ATOM   3512 C  CB   . PHE   B 2 251 ? 119.143 116.501 140.722 1.00 49.44  ? 234 PHE   B CB   1 
ATOM   3513 C  CG   . PHE   B 2 251 ? 118.955 117.341 141.979 1.00 49.41  ? 234 PHE   B CG   1 
ATOM   3514 C  CD1  . PHE   B 2 251 ? 120.005 117.556 142.868 1.00 49.76  ? 234 PHE   B CD1  1 
ATOM   3515 C  CD2  . PHE   B 2 251 ? 117.714 117.896 142.281 1.00 49.39  ? 234 PHE   B CD2  1 
ATOM   3516 C  CE1  . PHE   B 2 251 ? 119.820 118.322 144.011 1.00 49.93  ? 234 PHE   B CE1  1 
ATOM   3517 C  CE2  . PHE   B 2 251 ? 117.535 118.656 143.427 1.00 49.60  ? 234 PHE   B CE2  1 
ATOM   3518 C  CZ   . PHE   B 2 251 ? 118.587 118.868 144.288 1.00 49.83  ? 234 PHE   B CZ   1 
ATOM   3519 N  N    . PHE   B 2 252 ? 122.340 116.945 139.842 1.00 52.42  ? 235 PHE   B N    1 
ATOM   3520 C  CA   . PHE   B 2 252 ? 123.639 116.302 139.705 1.00 54.27  ? 235 PHE   B CA   1 
ATOM   3521 C  C    . PHE   B 2 252 ? 123.653 115.055 140.592 1.00 55.63  ? 235 PHE   B C    1 
ATOM   3522 O  O    . PHE   B 2 252 ? 123.122 115.098 141.700 1.00 55.81  ? 235 PHE   B O    1 
ATOM   3523 C  CB   . PHE   B 2 252 ? 124.719 117.335 140.046 1.00 54.97  ? 235 PHE   B CB   1 
ATOM   3524 C  CG   . PHE   B 2 252 ? 126.165 116.870 139.923 1.00 55.64  ? 235 PHE   B CG   1 
ATOM   3525 C  CD1  . PHE   B 2 252 ? 126.867 117.016 138.730 1.00 55.75  ? 235 PHE   B CD1  1 
ATOM   3526 C  CD2  . PHE   B 2 252 ? 126.829 116.313 141.011 1.00 56.21  ? 235 PHE   B CD2  1 
ATOM   3527 C  CE1  . PHE   B 2 252 ? 128.187 116.602 138.627 1.00 56.11  ? 235 PHE   B CE1  1 
ATOM   3528 C  CE2  . PHE   B 2 252 ? 128.147 115.895 140.902 1.00 56.69  ? 235 PHE   B CE2  1 
ATOM   3529 C  CZ   . PHE   B 2 252 ? 128.824 116.045 139.713 1.00 56.68  ? 235 PHE   B CZ   1 
ATOM   3530 N  N    . PRO   B 2 253 ? 124.241 113.912 140.152 1.00 57.08  ? 236 PRO   B N    1 
ATOM   3531 C  CA   . PRO   B 2 253 ? 124.095 112.638 140.870 1.00 57.94  ? 236 PRO   B CA   1 
ATOM   3532 C  C    . PRO   B 2 253 ? 124.481 112.650 142.351 1.00 58.33  ? 236 PRO   B C    1 
ATOM   3533 O  O    . PRO   B 2 253 ? 123.907 111.898 143.137 1.00 58.16  ? 236 PRO   B O    1 
ATOM   3534 C  CB   . PRO   B 2 253 ? 125.040 111.688 140.116 1.00 58.14  ? 236 PRO   B CB   1 
ATOM   3535 C  CG   . PRO   B 2 253 ? 125.115 112.269 138.724 1.00 57.89  ? 236 PRO   B CG   1 
ATOM   3536 C  CD   . PRO   B 2 253 ? 125.062 113.766 138.936 1.00 57.34  ? 236 PRO   B CD   1 
ATOM   3537 N  N    . ASN   B 2 254 ? 125.466 113.482 142.716 1.00 59.24  ? 237 ASN   B N    1 
ATOM   3538 C  CA   . ASN   B 2 254 ? 125.844 113.682 144.109 1.00 60.36  ? 237 ASN   B CA   1 
ATOM   3539 C  C    . ASN   B 2 254 ? 124.627 114.144 144.909 1.00 60.47  ? 237 ASN   B C    1 
ATOM   3540 O  O    . ASN   B 2 254 ? 124.371 113.628 145.996 1.00 60.43  ? 237 ASN   B O    1 
ATOM   3541 C  CB   . ASN   B 2 254 ? 127.001 114.670 144.244 1.00 61.15  ? 237 ASN   B CB   1 
ATOM   3542 C  CG   . ASN   B 2 254 ? 127.503 114.819 145.663 1.00 61.86  ? 237 ASN   B CG   1 
ATOM   3543 O  OD1  . ASN   B 2 254 ? 127.185 114.003 146.536 1.00 62.08  ? 237 ASN   B OD1  1 
ATOM   3544 N  ND2  . ASN   B 2 254 ? 128.307 115.844 145.913 1.00 62.21  ? 237 ASN   B ND2  1 
ATOM   3545 N  N    . GLY   B 2 255 ? 123.887 115.117 144.358 1.00 60.67  ? 238 GLY   B N    1 
ATOM   3546 C  CA   . GLY   B 2 255 ? 122.707 115.670 145.002 1.00 60.86  ? 238 GLY   B CA   1 
ATOM   3547 C  C    . GLY   B 2 255 ? 122.999 117.002 145.692 1.00 60.92  ? 238 GLY   B C    1 
ATOM   3548 O  O    . GLY   B 2 255 ? 122.182 117.471 146.483 1.00 60.98  ? 238 GLY   B O    1 
ATOM   3549 N  N    . ASN   B 2 256 ? 124.161 117.599 145.388 1.00 61.18  ? 239 ASN   B N    1 
ATOM   3550 C  CA   . ASN   B 2 256 ? 124.561 118.877 145.958 1.00 61.68  ? 239 ASN   B CA   1 
ATOM   3551 C  C    . ASN   B 2 256 ? 124.733 119.919 144.850 1.00 60.80  ? 239 ASN   B C    1 
ATOM   3552 O  O    . ASN   B 2 256 ? 125.362 120.953 145.069 1.00 61.43  ? 239 ASN   B O    1 
ATOM   3553 C  CB   . ASN   B 2 256 ? 125.827 118.733 146.799 1.00 62.67  ? 239 ASN   B CB   1 
ATOM   3554 C  CG   . ASN   B 2 256 ? 125.629 117.868 148.023 1.00 63.73  ? 239 ASN   B CG   1 
ATOM   3555 O  OD1  . ASN   B 2 256 ? 124.534 117.345 148.257 1.00 63.84  ? 239 ASN   B OD1  1 
ATOM   3556 N  ND2  . ASN   B 2 256 ? 126.675 117.705 148.821 1.00 64.57  ? 239 ASN   B ND2  1 
ATOM   3557 N  N    . ALA   B 2 257 ? 124.158 119.646 143.669 1.00 59.24  ? 240 ALA   B N    1 
ATOM   3558 C  CA   . ALA   B 2 257 ? 124.202 120.565 142.543 1.00 57.96  ? 240 ALA   B CA   1 
ATOM   3559 C  C    . ALA   B 2 257 ? 123.097 120.209 141.551 1.00 56.58  ? 240 ALA   B C    1 
ATOM   3560 O  O    . ALA   B 2 257 ? 122.532 119.120 141.626 1.00 56.84  ? 240 ALA   B O    1 
ATOM   3561 C  CB   . ALA   B 2 257 ? 125.570 120.528 141.892 1.00 58.11  ? 240 ALA   B CB   1 
ATOM   3562 N  N    . PHE   B 2 258 ? 122.784 121.139 140.637 1.00 54.95  ? 241 PHE   B N    1 
ATOM   3563 C  CA   . PHE   B 2 258 ? 121.789 120.896 139.603 1.00 53.76  ? 241 PHE   B CA   1 
ATOM   3564 C  C    . PHE   B 2 258 ? 122.081 121.783 138.395 1.00 52.56  ? 241 PHE   B C    1 
ATOM   3565 O  O    . PHE   B 2 258 ? 122.728 122.821 138.527 1.00 52.87  ? 241 PHE   B O    1 
ATOM   3566 C  CB   . PHE   B 2 258 ? 120.375 121.119 140.152 1.00 53.96  ? 241 PHE   B CB   1 
ATOM   3567 C  CG   . PHE   B 2 258 ? 120.018 122.560 140.493 1.00 54.30  ? 241 PHE   B CG   1 
ATOM   3568 C  CD1  . PHE   B 2 258 ? 120.293 123.087 141.753 1.00 54.83  ? 241 PHE   B CD1  1 
ATOM   3569 C  CD2  . PHE   B 2 258 ? 119.389 123.379 139.560 1.00 54.45  ? 241 PHE   B CD2  1 
ATOM   3570 C  CE1  . PHE   B 2 258 ? 119.956 124.397 142.062 1.00 55.14  ? 241 PHE   B CE1  1 
ATOM   3571 C  CE2  . PHE   B 2 258 ? 119.057 124.688 139.876 1.00 54.95  ? 241 PHE   B CE2  1 
ATOM   3572 C  CZ   . PHE   B 2 258 ? 119.340 125.193 141.124 1.00 55.14  ? 241 PHE   B CZ   1 
ATOM   3573 N  N    . ALA   B 2 259 ? 121.583 121.359 137.225 1.00 51.34  ? 242 ALA   B N    1 
ATOM   3574 C  CA   . ALA   B 2 259 ? 121.828 122.052 135.971 1.00 50.54  ? 242 ALA   B CA   1 
ATOM   3575 C  C    . ALA   B 2 259 ? 120.503 122.441 135.322 1.00 50.28  ? 242 ALA   B C    1 
ATOM   3576 O  O    . ALA   B 2 259 ? 119.594 121.619 135.228 1.00 50.25  ? 242 ALA   B O    1 
ATOM   3577 C  CB   . ALA   B 2 259 ? 122.654 121.183 135.051 1.00 50.45  ? 242 ALA   B CB   1 
ATOM   3578 N  N    . THR   B 2 260 ? 120.422 123.698 134.867 1.00 50.66  ? 243 THR   B N    1 
ATOM   3579 C  CA   . THR   B 2 260 ? 119.233 124.235 134.224 1.00 51.01  ? 243 THR   B CA   1 
ATOM   3580 C  C    . THR   B 2 260 ? 119.492 124.359 132.725 1.00 50.95  ? 243 THR   B C    1 
ATOM   3581 O  O    . THR   B 2 260 ? 120.642 124.360 132.293 1.00 51.57  ? 243 THR   B O    1 
ATOM   3582 C  CB   . THR   B 2 260 ? 118.873 125.589 134.838 1.00 51.61  ? 243 THR   B CB   1 
ATOM   3583 O  OG1  . THR   B 2 260 ? 120.060 126.370 134.748 1.00 52.11  ? 243 THR   B OG1  1 
ATOM   3584 C  CG2  . THR   B 2 260 ? 118.433 125.498 136.288 1.00 51.92  ? 243 THR   B CG2  1 
ATOM   3585 N  N    . GLY   B 2 261 ? 118.406 124.456 131.947 1.00 51.34  ? 244 GLY   B N    1 
ATOM   3586 C  CA   . GLY   B 2 261 ? 118.478 124.725 130.520 1.00 52.32  ? 244 GLY   B CA   1 
ATOM   3587 C  C    . GLY   B 2 261 ? 117.365 125.684 130.106 1.00 53.58  ? 244 GLY   B C    1 
ATOM   3588 O  O    . GLY   B 2 261 ? 116.191 125.397 130.333 1.00 54.39  ? 244 GLY   B O    1 
ATOM   3589 N  N    . SER   B 2 262 ? 117.745 126.814 129.494 1.00 54.70  ? 245 SER   B N    1 
ATOM   3590 C  CA   . SER   B 2 262 ? 116.835 127.934 129.308 1.00 55.92  ? 245 SER   B CA   1 
ATOM   3591 C  C    . SER   B 2 262 ? 116.736 128.313 127.830 1.00 56.99  ? 245 SER   B C    1 
ATOM   3592 O  O    . SER   B 2 262 ? 117.389 127.703 126.986 1.00 57.09  ? 245 SER   B O    1 
ATOM   3593 C  CB   . SER   B 2 262 ? 117.270 129.105 130.155 1.00 56.08  ? 245 SER   B CB   1 
ATOM   3594 O  OG   . SER   B 2 262 ? 118.498 129.641 129.687 1.00 56.28  ? 245 SER   B OG   1 
ATOM   3595 N  N    . ASP   B 2 263 ? 115.905 129.326 127.539 1.00 58.92  ? 246 ASP   B N    1 
ATOM   3596 C  CA   . ASP   B 2 263 ? 115.659 129.786 126.181 1.00 60.79  ? 246 ASP   B CA   1 
ATOM   3597 C  C    . ASP   B 2 263 ? 116.741 130.764 125.720 1.00 61.38  ? 246 ASP   B C    1 
ATOM   3598 O  O    . ASP   B 2 263 ? 116.804 131.081 124.533 1.00 61.63  ? 246 ASP   B O    1 
ATOM   3599 C  CB   . ASP   B 2 263 ? 114.271 130.398 126.046 1.00 61.83  ? 246 ASP   B CB   1 
ATOM   3600 C  CG   . ASP   B 2 263 ? 113.116 129.411 125.935 1.00 62.70  ? 246 ASP   B CG   1 
ATOM   3601 O  OD1  . ASP   B 2 263 ? 113.382 128.207 125.728 1.00 62.66  ? 246 ASP   B OD1  1 
ATOM   3602 O  OD2  . ASP   B 2 263 ? 111.955 129.857 126.058 1.00 63.40  ? 246 ASP   B OD2  1 
ATOM   3603 N  N    . ASP   B 2 264 ? 117.599 131.227 126.642 1.00 61.91  ? 247 ASP   B N    1 
ATOM   3604 C  CA   . ASP   B 2 264 ? 118.680 132.137 126.288 1.00 62.50  ? 247 ASP   B CA   1 
ATOM   3605 C  C    . ASP   B 2 264 ? 119.866 131.356 125.714 1.00 61.64  ? 247 ASP   B C    1 
ATOM   3606 O  O    . ASP   B 2 264 ? 120.957 131.911 125.590 1.00 61.50  ? 247 ASP   B O    1 
ATOM   3607 C  CB   . ASP   B 2 264 ? 119.070 133.029 127.459 1.00 63.56  ? 247 ASP   B CB   1 
ATOM   3608 C  CG   . ASP   B 2 264 ? 119.779 132.352 128.625 1.00 64.50  ? 247 ASP   B CG   1 
ATOM   3609 O  OD1  . ASP   B 2 264 ? 120.022 131.130 128.543 1.00 64.71  ? 247 ASP   B OD1  1 
ATOM   3610 O  OD2  . ASP   B 2 264 ? 120.086 133.058 129.609 1.00 65.11  ? 247 ASP   B OD2  1 
ATOM   3611 N  N    . ALA   B 2 265 ? 119.645 130.073 125.383 1.00 60.92  ? 248 ALA   B N    1 
ATOM   3612 C  CA   . ALA   B 2 265 ? 120.607 129.238 124.677 1.00 60.72  ? 248 ALA   B CA   1 
ATOM   3613 C  C    . ALA   B 2 265 ? 121.850 128.992 125.535 1.00 60.00  ? 248 ALA   B C    1 
ATOM   3614 O  O    . ALA   B 2 265 ? 122.958 128.904 125.007 1.00 60.21  ? 248 ALA   B O    1 
ATOM   3615 C  CB   . ALA   B 2 265 ? 120.961 129.863 123.339 1.00 61.33  ? 248 ALA   B CB   1 
ATOM   3616 N  N    . THR   B 2 266 ? 121.652 128.867 126.856 1.00 59.16  ? 249 THR   B N    1 
ATOM   3617 C  CA   . THR   B 2 266 ? 122.728 128.533 127.778 1.00 58.89  ? 249 THR   B CA   1 
ATOM   3618 C  C    . THR   B 2 266 ? 122.221 127.494 128.775 1.00 58.41  ? 249 THR   B C    1 
ATOM   3619 O  O    . THR   B 2 266 ? 121.048 127.509 129.141 1.00 58.99  ? 249 THR   B O    1 
ATOM   3620 C  CB   . THR   B 2 266 ? 123.233 129.781 128.508 1.00 59.13  ? 249 THR   B CB   1 
ATOM   3621 O  OG1  . THR   B 2 266 ? 122.158 130.232 129.325 1.00 58.81  ? 249 THR   B OG1  1 
ATOM   3622 C  CG2  . THR   B 2 266 ? 123.671 130.899 127.576 1.00 59.61  ? 249 THR   B CG2  1 
ATOM   3623 N  N    . CYS   B 2 267 ? 123.117 126.589 129.193 1.00 57.58  ? 250 CYS   B N    1 
ATOM   3624 C  CA   . CYS   B 2 267 ? 122.910 125.777 130.381 1.00 56.97  ? 250 CYS   B CA   1 
ATOM   3625 C  C    . CYS   B 2 267 ? 123.796 126.320 131.497 1.00 57.37  ? 250 CYS   B C    1 
ATOM   3626 O  O    . CYS   B 2 267 ? 124.845 126.898 131.220 1.00 58.20  ? 250 CYS   B O    1 
ATOM   3627 C  CB   . CYS   B 2 267 ? 123.225 124.308 130.126 1.00 56.71  ? 250 CYS   B CB   1 
ATOM   3628 S  SG   . CYS   B 2 267 ? 122.154 123.545 128.882 1.00 56.86  ? 250 CYS   B SG   1 
ATOM   3629 N  N    . ARG   B 2 268 ? 123.364 126.137 132.751 1.00 58.09  ? 251 ARG   B N    1 
ATOM   3630 C  CA   . ARG   B 2 268 ? 124.085 126.670 133.897 1.00 59.61  ? 251 ARG   B CA   1 
ATOM   3631 C  C    . ARG   B 2 268 ? 124.146 125.616 134.998 1.00 60.58  ? 251 ARG   B C    1 
ATOM   3632 O  O    . ARG   B 2 268 ? 123.254 124.778 135.100 1.00 60.65  ? 251 ARG   B O    1 
ATOM   3633 C  CB   . ARG   B 2 268 ? 123.426 127.966 134.387 1.00 60.42  ? 251 ARG   B CB   1 
ATOM   3634 C  CG   . ARG   B 2 268 ? 123.558 129.131 133.414 1.00 61.40  ? 251 ARG   B CG   1 
ATOM   3635 C  CD   . ARG   B 2 268 ? 122.801 130.385 133.822 1.00 62.19  ? 251 ARG   B CD   1 
ATOM   3636 N  NE   . ARG   B 2 268 ? 122.793 131.353 132.717 1.00 62.92  ? 251 ARG   B NE   1 
ATOM   3637 C  CZ   . ARG   B 2 268 ? 123.426 132.526 132.641 1.00 63.68  ? 251 ARG   B CZ   1 
ATOM   3638 N  NH1  . ARG   B 2 268 ? 124.198 132.971 133.624 1.00 63.88  ? 251 ARG   B NH1  1 
ATOM   3639 N  NH2  . ARG   B 2 268 ? 123.286 133.263 131.550 1.00 63.87  ? 251 ARG   B NH2  1 
ATOM   3640 N  N    . LEU   B 2 269 ? 125.208 125.679 135.813 1.00 62.03  ? 252 LEU   B N    1 
ATOM   3641 C  CA   . LEU   B 2 269 ? 125.430 124.742 136.903 1.00 63.19  ? 252 LEU   B CA   1 
ATOM   3642 C  C    . LEU   B 2 269 ? 125.365 125.500 138.227 1.00 64.54  ? 252 LEU   B C    1 
ATOM   3643 O  O    . LEU   B 2 269 ? 126.143 126.427 138.445 1.00 65.38  ? 252 LEU   B O    1 
ATOM   3644 C  CB   . LEU   B 2 269 ? 126.784 124.056 136.721 1.00 63.49  ? 252 LEU   B CB   1 
ATOM   3645 C  CG   . LEU   B 2 269 ? 127.108 122.895 137.672 1.00 63.75  ? 252 LEU   B CG   1 
ATOM   3646 C  CD1  . LEU   B 2 269 ? 126.411 121.602 137.256 1.00 63.47  ? 252 LEU   B CD1  1 
ATOM   3647 C  CD2  . LEU   B 2 269 ? 128.615 122.683 137.786 1.00 64.36  ? 252 LEU   B CD2  1 
ATOM   3648 N  N    . PHE   B 2 270 ? 124.436 125.092 139.101 1.00 66.09  ? 253 PHE   B N    1 
ATOM   3649 C  CA   . PHE   B 2 270 ? 124.283 125.691 140.417 1.00 67.54  ? 253 PHE   B CA   1 
ATOM   3650 C  C    . PHE   B 2 270 ? 124.617 124.649 141.480 1.00 69.50  ? 253 PHE   B C    1 
ATOM   3651 O  O    . PHE   B 2 270 ? 124.269 123.481 141.323 1.00 69.35  ? 253 PHE   B O    1 
ATOM   3652 C  CB   . PHE   B 2 270 ? 122.857 126.200 140.643 1.00 67.28  ? 253 PHE   B CB   1 
ATOM   3653 C  CG   . PHE   B 2 270 ? 122.366 127.244 139.649 1.00 66.96  ? 253 PHE   B CG   1 
ATOM   3654 C  CD1  . PHE   B 2 270 ? 121.651 126.871 138.514 1.00 66.47  ? 253 PHE   B CD1  1 
ATOM   3655 C  CD2  . PHE   B 2 270 ? 122.612 128.599 139.858 1.00 67.11  ? 253 PHE   B CD2  1 
ATOM   3656 C  CE1  . PHE   B 2 270 ? 121.201 127.825 137.613 1.00 66.32  ? 253 PHE   B CE1  1 
ATOM   3657 C  CE2  . PHE   B 2 270 ? 122.161 129.549 138.953 1.00 67.06  ? 253 PHE   B CE2  1 
ATOM   3658 C  CZ   . PHE   B 2 270 ? 121.456 129.161 137.834 1.00 66.80  ? 253 PHE   B CZ   1 
ATOM   3659 N  N    . ASP   B 2 271 ? 125.286 125.088 142.554 1.00 72.23  ? 254 ASP   B N    1 
ATOM   3660 C  CA   . ASP   B 2 271 ? 125.515 124.258 143.727 1.00 74.68  ? 254 ASP   B CA   1 
ATOM   3661 C  C    . ASP   B 2 271 ? 124.641 124.769 144.869 1.00 75.93  ? 254 ASP   B C    1 
ATOM   3662 O  O    . ASP   B 2 271 ? 124.331 125.958 144.931 1.00 76.53  ? 254 ASP   B O    1 
ATOM   3663 C  CB   . ASP   B 2 271 ? 126.988 124.197 144.103 1.00 75.89  ? 254 ASP   B CB   1 
ATOM   3664 C  CG   . ASP   B 2 271 ? 127.668 125.530 144.391 1.00 76.97  ? 254 ASP   B CG   1 
ATOM   3665 O  OD1  . ASP   B 2 271 ? 126.996 126.578 144.289 1.00 77.55  ? 254 ASP   B OD1  1 
ATOM   3666 O  OD2  . ASP   B 2 271 ? 128.871 125.508 144.714 1.00 78.03  ? 254 ASP   B OD2  1 
ATOM   3667 N  N    . LEU   B 2 272 ? 124.260 123.859 145.773 1.00 77.29  ? 255 LEU   B N    1 
ATOM   3668 C  CA   . LEU   B 2 272 ? 123.295 124.165 146.818 1.00 78.58  ? 255 LEU   B CA   1 
ATOM   3669 C  C    . LEU   B 2 272 ? 124.007 124.772 148.024 1.00 81.60  ? 255 LEU   B C    1 
ATOM   3670 O  O    . LEU   B 2 272 ? 123.503 125.721 148.620 1.00 82.27  ? 255 LEU   B O    1 
ATOM   3671 C  CB   . LEU   B 2 272 ? 122.509 122.914 147.214 1.00 77.30  ? 255 LEU   B CB   1 
ATOM   3672 C  CG   . LEU   B 2 272 ? 121.726 122.200 146.103 1.00 76.21  ? 255 LEU   B CG   1 
ATOM   3673 C  CD1  . LEU   B 2 272 ? 121.024 120.965 146.661 1.00 75.97  ? 255 LEU   B CD1  1 
ATOM   3674 C  CD2  . LEU   B 2 272 ? 120.720 123.106 145.395 1.00 75.73  ? 255 LEU   B CD2  1 
ATOM   3675 N  N    . ARG   B 2 273 ? 125.176 124.221 148.376 1.00 85.14  ? 256 ARG   B N    1 
ATOM   3676 C  CA   . ARG   B 2 273 ? 125.837 124.554 149.629 1.00 88.27  ? 256 ARG   B CA   1 
ATOM   3677 C  C    . ARG   B 2 273 ? 126.433 125.961 149.565 1.00 89.73  ? 256 ARG   B C    1 
ATOM   3678 O  O    . ARG   B 2 273 ? 126.365 126.693 150.551 1.00 90.65  ? 256 ARG   B O    1 
ATOM   3679 C  CB   . ARG   B 2 273 ? 126.888 123.496 149.993 1.00 89.50  ? 256 ARG   B CB   1 
ATOM   3680 C  CG   . ARG   B 2 273 ? 126.314 122.141 150.388 1.00 90.10  ? 256 ARG   B CG   1 
ATOM   3681 C  CD   . ARG   B 2 273 ? 127.371 121.152 150.870 1.00 90.58  ? 256 ARG   B CD   1 
ATOM   3682 N  NE   . ARG   B 2 273 ? 128.275 120.691 149.808 1.00 91.04  ? 256 ARG   B NE   1 
ATOM   3683 C  CZ   . ARG   B 2 273 ? 129.344 119.911 149.971 1.00 91.53  ? 256 ARG   B CZ   1 
ATOM   3684 N  NH1  . ARG   B 2 273 ? 129.707 119.490 151.173 1.00 91.71  ? 256 ARG   B NH1  1 
ATOM   3685 N  NH2  . ARG   B 2 273 ? 130.058 119.554 148.916 1.00 91.66  ? 256 ARG   B NH2  1 
ATOM   3686 N  N    . ALA   B 2 274 ? 127.011 126.336 148.414 1.00 90.92  ? 257 ALA   B N    1 
ATOM   3687 C  CA   . ALA   B 2 274 ? 127.575 127.667 148.234 1.00 91.92  ? 257 ALA   B CA   1 
ATOM   3688 C  C    . ALA   B 2 274 ? 126.487 128.664 147.831 1.00 92.39  ? 257 ALA   B C    1 
ATOM   3689 O  O    . ALA   B 2 274 ? 126.665 129.867 148.016 1.00 92.92  ? 257 ALA   B O    1 
ATOM   3690 C  CB   . ALA   B 2 274 ? 128.694 127.634 147.216 1.00 92.10  ? 257 ALA   B CB   1 
ATOM   3691 N  N    . ASP   B 2 275 ? 125.379 128.155 147.267 1.00 92.54  ? 258 ASP   B N    1 
ATOM   3692 C  CA   . ASP   B 2 275 ? 124.199 128.948 146.949 1.00 92.99  ? 258 ASP   B CA   1 
ATOM   3693 C  C    . ASP   B 2 275 ? 124.539 129.980 145.873 1.00 91.71  ? 258 ASP   B C    1 
ATOM   3694 O  O    . ASP   B 2 275 ? 124.374 131.179 146.091 1.00 92.48  ? 258 ASP   B O    1 
ATOM   3695 C  CB   . ASP   B 2 275 ? 123.594 129.581 148.198 1.00 94.60  ? 258 ASP   B CB   1 
ATOM   3696 C  CG   . ASP   B 2 275 ? 122.279 130.327 148.006 1.00 95.84  ? 258 ASP   B CG   1 
ATOM   3697 O  OD1  . ASP   B 2 275 ? 121.624 130.121 146.961 1.00 96.12  ? 258 ASP   B OD1  1 
ATOM   3698 O  OD2  . ASP   B 2 275 ? 121.928 131.128 148.899 1.00 97.09  ? 258 ASP   B OD2  1 
ATOM   3699 N  N    . GLN   B 2 276 ? 125.003 129.500 144.709 1.00 90.02  ? 259 GLN   B N    1 
ATOM   3700 C  CA   . GLN   B 2 276 ? 125.338 130.368 143.589 1.00 88.89  ? 259 GLN   B CA   1 
ATOM   3701 C  C    . GLN   B 2 276 ? 125.659 129.529 142.352 1.00 86.36  ? 259 GLN   B C    1 
ATOM   3702 O  O    . GLN   B 2 276 ? 125.767 128.307 142.434 1.00 85.93  ? 259 GLN   B O    1 
ATOM   3703 C  CB   . GLN   B 2 276 ? 126.502 131.302 143.932 1.00 90.10  ? 259 GLN   B CB   1 
ATOM   3704 C  CG   . GLN   B 2 276 ? 127.773 130.597 144.393 1.00 91.16  ? 259 GLN   B CG   1 
ATOM   3705 C  CD   . GLN   B 2 276 ? 128.784 131.555 144.981 1.00 92.62  ? 259 GLN   B CD   1 
ATOM   3706 O  OE1  . GLN   B 2 276 ? 129.284 132.457 144.300 1.00 93.14  ? 259 GLN   B OE1  1 
ATOM   3707 N  NE2  . GLN   B 2 276 ? 129.093 131.377 146.258 1.00 93.73  ? 259 GLN   B NE2  1 
ATOM   3708 N  N    . GLU   B 2 277 ? 125.800 130.211 141.207 1.00 83.65  ? 260 GLU   B N    1 
ATOM   3709 C  CA   . GLU   B 2 277 ? 126.139 129.577 139.944 1.00 81.65  ? 260 GLU   B CA   1 
ATOM   3710 C  C    . GLU   B 2 277 ? 127.636 129.272 139.918 1.00 80.42  ? 260 GLU   B C    1 
ATOM   3711 O  O    . GLU   B 2 277 ? 128.423 129.989 140.534 1.00 80.31  ? 260 GLU   B O    1 
ATOM   3712 C  CB   . GLU   B 2 277 ? 125.742 130.511 138.800 1.00 81.29  ? 260 GLU   B CB   1 
ATOM   3713 C  CG   . GLU   B 2 277 ? 125.610 129.830 137.440 1.00 81.06  ? 260 GLU   B CG   1 
ATOM   3714 C  CD   . GLU   B 2 277 ? 125.424 130.807 136.293 1.00 80.80  ? 260 GLU   B CD   1 
ATOM   3715 O  OE1  . GLU   B 2 277 ? 126.161 130.688 135.292 1.00 80.58  ? 260 GLU   B OE1  1 
ATOM   3716 O  OE2  . GLU   B 2 277 ? 124.555 131.699 136.402 1.00 80.46  ? 260 GLU   B OE2  1 
ATOM   3717 N  N    . LEU   B 2 278 ? 128.011 128.207 139.194 1.00 79.06  ? 261 LEU   B N    1 
ATOM   3718 C  CA   . LEU   B 2 278 ? 129.401 127.802 139.049 1.00 78.08  ? 261 LEU   B CA   1 
ATOM   3719 C  C    . LEU   B 2 278 ? 129.856 128.007 137.606 1.00 77.16  ? 261 LEU   B C    1 
ATOM   3720 O  O    . LEU   B 2 278 ? 130.820 128.732 137.363 1.00 77.39  ? 261 LEU   B O    1 
ATOM   3721 C  CB   . LEU   B 2 278 ? 129.586 126.345 139.481 1.00 77.99  ? 261 LEU   B CB   1 
ATOM   3722 C  CG   . LEU   B 2 278 ? 129.345 126.022 140.962 1.00 78.27  ? 261 LEU   B CG   1 
ATOM   3723 C  CD1  . LEU   B 2 278 ? 129.503 124.524 141.203 1.00 78.39  ? 261 LEU   B CD1  1 
ATOM   3724 C  CD2  . LEU   B 2 278 ? 130.259 126.811 141.895 1.00 78.55  ? 261 LEU   B CD2  1 
ATOM   3725 N  N    . MET   B 2 279 ? 129.156 127.366 136.660 1.00 75.86  ? 262 MET   B N    1 
ATOM   3726 C  CA   . MET   B 2 279 ? 129.622 127.260 135.287 1.00 75.07  ? 262 MET   B CA   1 
ATOM   3727 C  C    . MET   B 2 279 ? 128.474 127.579 134.332 1.00 73.17  ? 262 MET   B C    1 
ATOM   3728 O  O    . MET   B 2 279 ? 127.315 127.327 134.654 1.00 72.87  ? 262 MET   B O    1 
ATOM   3729 C  CB   . MET   B 2 279 ? 130.157 125.846 135.025 1.00 76.26  ? 262 MET   B CB   1 
ATOM   3730 C  CG   . MET   B 2 279 ? 130.921 125.683 133.724 1.00 77.32  ? 262 MET   B CG   1 
ATOM   3731 S  SD   . MET   B 2 279 ? 132.482 126.589 133.684 1.00 79.56  ? 262 MET   B SD   1 
ATOM   3732 C  CE   . MET   B 2 279 ? 133.629 125.380 134.359 1.00 80.26  ? 262 MET   B CE   1 
ATOM   3733 N  N    . THR   B 2 280 ? 128.817 128.142 133.164 1.00 71.23  ? 263 THR   B N    1 
ATOM   3734 C  CA   . THR   B 2 280 ? 127.862 128.391 132.096 1.00 69.77  ? 263 THR   B CA   1 
ATOM   3735 C  C    . THR   B 2 280 ? 128.328 127.648 130.846 1.00 68.41  ? 263 THR   B C    1 
ATOM   3736 O  O    . THR   B 2 280 ? 129.516 127.659 130.529 1.00 68.40  ? 263 THR   B O    1 
ATOM   3737 C  CB   . THR   B 2 280 ? 127.740 129.895 131.845 1.00 70.06  ? 263 THR   B CB   1 
ATOM   3738 O  OG1  . THR   B 2 280 ? 127.573 130.495 133.126 1.00 70.39  ? 263 THR   B OG1  1 
ATOM   3739 C  CG2  . THR   B 2 280 ? 126.567 130.256 130.949 1.00 70.03  ? 263 THR   B CG2  1 
ATOM   3740 N  N    . TYR   B 2 281 ? 127.378 127.020 130.141 1.00 67.62  ? 264 TYR   B N    1 
ATOM   3741 C  CA   . TYR   B 2 281 ? 127.677 126.219 128.965 1.00 67.64  ? 264 TYR   B CA   1 
ATOM   3742 C  C    . TYR   B 2 281 ? 127.085 126.915 127.742 1.00 69.38  ? 264 TYR   B C    1 
ATOM   3743 O  O    . TYR   B 2 281 ? 125.927 126.689 127.395 1.00 69.48  ? 264 TYR   B O    1 
ATOM   3744 C  CB   . TYR   B 2 281 ? 127.150 124.796 129.184 1.00 66.42  ? 264 TYR   B CB   1 
ATOM   3745 C  CG   . TYR   B 2 281 ? 127.620 124.150 130.481 1.00 65.25  ? 264 TYR   B CG   1 
ATOM   3746 C  CD1  . TYR   B 2 281 ? 128.883 123.577 130.584 1.00 64.76  ? 264 TYR   B CD1  1 
ATOM   3747 C  CD2  . TYR   B 2 281 ? 126.802 124.116 131.605 1.00 64.89  ? 264 TYR   B CD2  1 
ATOM   3748 C  CE1  . TYR   B 2 281 ? 129.318 122.996 131.764 1.00 64.38  ? 264 TYR   B CE1  1 
ATOM   3749 C  CE2  . TYR   B 2 281 ? 127.224 123.535 132.790 1.00 64.35  ? 264 TYR   B CE2  1 
ATOM   3750 C  CZ   . TYR   B 2 281 ? 128.485 122.972 132.869 1.00 64.11  ? 264 TYR   B CZ   1 
ATOM   3751 O  OH   . TYR   B 2 281 ? 128.902 122.399 134.033 1.00 64.58  ? 264 TYR   B OH   1 
ATOM   3752 N  N    . SER   B 2 282 ? 127.899 127.767 127.102 1.00 71.58  ? 265 SER   B N    1 
ATOM   3753 C  CA   . SER   B 2 282 ? 127.454 128.594 125.991 1.00 73.25  ? 265 SER   B CA   1 
ATOM   3754 C  C    . SER   B 2 282 ? 128.443 128.500 124.832 1.00 75.02  ? 265 SER   B C    1 
ATOM   3755 O  O    . SER   B 2 282 ? 129.654 128.452 125.048 1.00 74.97  ? 265 SER   B O    1 
ATOM   3756 C  CB   . SER   B 2 282 ? 127.269 130.026 126.426 1.00 73.26  ? 265 SER   B CB   1 
ATOM   3757 O  OG   . SER   B 2 282 ? 128.499 130.599 126.847 1.00 73.35  ? 265 SER   B OG   1 
ATOM   3758 N  N    . HIS   B 2 283 ? 127.902 128.476 123.607 1.00 77.40  ? 266 HIS   B N    1 
ATOM   3759 C  CA   . HIS   B 2 283 ? 128.695 128.525 122.390 1.00 79.51  ? 266 HIS   B CA   1 
ATOM   3760 C  C    . HIS   B 2 283 ? 128.055 129.545 121.450 1.00 80.21  ? 266 HIS   B C    1 
ATOM   3761 O  O    . HIS   B 2 283 ? 126.831 129.615 121.355 1.00 80.25  ? 266 HIS   B O    1 
ATOM   3762 C  CB   . HIS   B 2 283 ? 128.809 127.127 121.770 1.00 80.60  ? 266 HIS   B CB   1 
ATOM   3763 C  CG   . HIS   B 2 283 ? 129.864 126.995 120.721 1.00 82.02  ? 266 HIS   B CG   1 
ATOM   3764 N  ND1  . HIS   B 2 283 ? 129.603 127.132 119.375 1.00 82.81  ? 266 HIS   B ND1  1 
ATOM   3765 C  CD2  . HIS   B 2 283 ? 131.173 126.719 120.819 1.00 82.57  ? 266 HIS   B CD2  1 
ATOM   3766 C  CE1  . HIS   B 2 283 ? 130.725 126.955 118.692 1.00 83.33  ? 266 HIS   B CE1  1 
ATOM   3767 N  NE2  . HIS   B 2 283 ? 131.691 126.703 119.549 1.00 83.13  ? 266 HIS   B NE2  1 
ATOM   3768 N  N    . ASP   B 2 284 ? 128.898 130.320 120.756 1.00 80.91  ? 267 ASP   B N    1 
ATOM   3769 C  CA   . ASP   B 2 284 ? 128.453 131.478 119.994 1.00 81.50  ? 267 ASP   B CA   1 
ATOM   3770 C  C    . ASP   B 2 284 ? 127.573 131.047 118.822 1.00 80.86  ? 267 ASP   B C    1 
ATOM   3771 O  O    . ASP   B 2 284 ? 126.644 131.765 118.455 1.00 80.81  ? 267 ASP   B O    1 
ATOM   3772 C  CB   . ASP   B 2 284 ? 129.632 132.320 119.528 1.00 82.50  ? 267 ASP   B CB   1 
ATOM   3773 C  CG   . ASP   B 2 284 ? 130.503 132.896 120.637 1.00 83.23  ? 267 ASP   B CG   1 
ATOM   3774 O  OD1  . ASP   B 2 284 ? 129.975 133.686 121.450 1.00 83.50  ? 267 ASP   B OD1  1 
ATOM   3775 O  OD2  . ASP   B 2 284 ? 131.702 132.548 120.681 1.00 83.64  ? 267 ASP   B OD2  1 
ATOM   3776 N  N    . ASN   B 2 285 ? 127.876 129.878 118.241 1.00 80.13  ? 268 ASN   B N    1 
ATOM   3777 C  CA   . ASN   B 2 285 ? 127.122 129.344 117.117 1.00 79.85  ? 268 ASN   B CA   1 
ATOM   3778 C  C    . ASN   B 2 285 ? 125.708 128.965 117.562 1.00 78.39  ? 268 ASN   B C    1 
ATOM   3779 O  O    . ASN   B 2 285 ? 124.767 129.088 116.779 1.00 78.33  ? 268 ASN   B O    1 
ATOM   3780 C  CB   . ASN   B 2 285 ? 127.851 128.169 116.471 1.00 80.79  ? 268 ASN   B CB   1 
ATOM   3781 C  CG   . ASN   B 2 285 ? 127.217 127.738 115.168 1.00 81.74  ? 268 ASN   B CG   1 
ATOM   3782 O  OD1  . ASN   B 2 285 ? 127.145 128.530 114.221 1.00 82.14  ? 268 ASN   B OD1  1 
ATOM   3783 N  ND2  . ASN   B 2 285 ? 126.760 126.495 115.087 1.00 82.01  ? 268 ASN   B ND2  1 
ATOM   3784 N  N    . ILE   B 2 286 ? 125.567 128.512 118.817 1.00 76.32  ? 269 ILE   B N    1 
ATOM   3785 C  CA   . ILE   B 2 286 ? 124.279 128.099 119.355 1.00 74.56  ? 269 ILE   B CA   1 
ATOM   3786 C  C    . ILE   B 2 286 ? 123.482 129.353 119.718 1.00 73.32  ? 269 ILE   B C    1 
ATOM   3787 O  O    . ILE   B 2 286 ? 123.983 130.215 120.438 1.00 73.15  ? 269 ILE   B O    1 
ATOM   3788 C  CB   . ILE   B 2 286 ? 124.445 127.158 120.568 1.00 74.08  ? 269 ILE   B CB   1 
ATOM   3789 C  CG1  . ILE   B 2 286 ? 125.284 125.906 120.223 1.00 73.90  ? 269 ILE   B CG1  1 
ATOM   3790 C  CG2  . ILE   B 2 286 ? 123.081 126.787 121.160 1.00 73.73  ? 269 ILE   B CG2  1 
ATOM   3791 C  CD1  . ILE   B 2 286 ? 125.706 125.071 121.421 1.00 73.58  ? 269 ILE   B CD1  1 
ATOM   3792 N  N    . ILE   B 2 287 ? 122.242 129.436 119.213 1.00 71.94  ? 270 ILE   B N    1 
ATOM   3793 C  CA   . ILE   B 2 287 ? 121.371 130.580 119.458 1.00 71.02  ? 270 ILE   B CA   1 
ATOM   3794 C  C    . ILE   B 2 287 ? 119.969 130.124 119.877 1.00 69.03  ? 270 ILE   B C    1 
ATOM   3795 O  O    . ILE   B 2 287 ? 119.231 130.913 120.465 1.00 68.83  ? 270 ILE   B O    1 
ATOM   3796 C  CB   . ILE   B 2 287 ? 121.319 131.513 118.227 1.00 71.94  ? 270 ILE   B CB   1 
ATOM   3797 C  CG1  . ILE   B 2 287 ? 120.985 130.748 116.923 1.00 72.43  ? 270 ILE   B CG1  1 
ATOM   3798 C  CG2  . ILE   B 2 287 ? 122.615 132.324 118.108 1.00 72.14  ? 270 ILE   B CG2  1 
ATOM   3799 C  CD1  . ILE   B 2 287 ? 120.568 131.626 115.753 1.00 72.79  ? 270 ILE   B CD1  1 
ATOM   3800 N  N    . CYS   B 2 288 ? 119.601 128.868 119.580 1.00 66.76  ? 271 CYS   B N    1 
ATOM   3801 C  CA   . CYS   B 2 288 ? 118.291 128.346 119.942 1.00 64.82  ? 271 CYS   B CA   1 
ATOM   3802 C  C    . CYS   B 2 288 ? 118.315 127.846 121.387 1.00 62.59  ? 271 CYS   B C    1 
ATOM   3803 O  O    . CYS   B 2 288 ? 119.374 127.505 121.910 1.00 62.53  ? 271 CYS   B O    1 
ATOM   3804 C  CB   . CYS   B 2 288 ? 117.860 127.235 118.991 1.00 64.87  ? 271 CYS   B CB   1 
ATOM   3805 S  SG   . CYS   B 2 288 ? 118.800 125.700 119.197 1.00 65.07  ? 271 CYS   B SG   1 
ATOM   3806 N  N    . GLY   B 2 289 ? 117.131 127.786 122.011 1.00 59.83  ? 272 GLY   B N    1 
ATOM   3807 C  CA   . GLY   B 2 289 ? 117.008 127.439 123.418 1.00 57.57  ? 272 GLY   B CA   1 
ATOM   3808 C  C    . GLY   B 2 289 ? 117.187 125.943 123.667 1.00 55.17  ? 272 GLY   B C    1 
ATOM   3809 O  O    . GLY   B 2 289 ? 117.253 125.151 122.728 1.00 54.68  ? 272 GLY   B O    1 
ATOM   3810 N  N    . ILE   B 2 290 ? 117.260 125.582 124.956 1.00 52.37  ? 273 ILE   B N    1 
ATOM   3811 C  CA   . ILE   B 2 290 ? 117.395 124.201 125.392 1.00 49.94  ? 273 ILE   B CA   1 
ATOM   3812 C  C    . ILE   B 2 290 ? 116.013 123.686 125.784 1.00 48.46  ? 273 ILE   B C    1 
ATOM   3813 O  O    . ILE   B 2 290 ? 115.288 124.360 126.511 1.00 48.65  ? 273 ILE   B O    1 
ATOM   3814 C  CB   . ILE   B 2 290 ? 118.406 124.081 126.553 1.00 49.43  ? 273 ILE   B CB   1 
ATOM   3815 C  CG1  . ILE   B 2 290 ? 119.848 124.370 126.098 1.00 49.78  ? 273 ILE   B CG1  1 
ATOM   3816 C  CG2  . ILE   B 2 290 ? 118.307 122.721 127.248 1.00 49.13  ? 273 ILE   B CG2  1 
ATOM   3817 C  CD1  . ILE   B 2 290 ? 120.276 125.822 126.215 1.00 50.14  ? 273 ILE   B CD1  1 
ATOM   3818 N  N    . THR   B 2 291 ? 115.666 122.488 125.295 1.00 47.18  ? 274 THR   B N    1 
ATOM   3819 C  CA   . THR   B 2 291 ? 114.411 121.837 125.642 1.00 46.62  ? 274 THR   B CA   1 
ATOM   3820 C  C    . THR   B 2 291 ? 114.602 120.968 126.882 1.00 45.87  ? 274 THR   B C    1 
ATOM   3821 O  O    . THR   B 2 291 ? 113.747 120.969 127.766 1.00 46.39  ? 274 THR   B O    1 
ATOM   3822 C  CB   . THR   B 2 291 ? 113.900 120.990 124.476 1.00 46.87  ? 274 THR   B CB   1 
ATOM   3823 O  OG1  . THR   B 2 291 ? 115.006 120.177 124.097 1.00 46.66  ? 274 THR   B OG1  1 
ATOM   3824 C  CG2  . THR   B 2 291 ? 113.419 121.819 123.299 1.00 47.41  ? 274 THR   B CG2  1 
ATOM   3825 N  N    . SER   B 2 292 ? 115.711 120.217 126.923 1.00 44.56  ? 275 SER   B N    1 
ATOM   3826 C  CA   . SER   B 2 292 ? 115.884 119.142 127.888 1.00 43.71  ? 275 SER   B CA   1 
ATOM   3827 C  C    . SER   B 2 292 ? 117.346 119.034 128.316 1.00 42.46  ? 275 SER   B C    1 
ATOM   3828 O  O    . SER   B 2 292 ? 118.243 119.376 127.550 1.00 42.62  ? 275 SER   B O    1 
ATOM   3829 C  CB   . SER   B 2 292 ? 115.374 117.844 127.321 1.00 44.05  ? 275 SER   B CB   1 
ATOM   3830 O  OG   . SER   B 2 292 ? 115.910 117.610 126.025 1.00 44.40  ? 275 SER   B OG   1 
ATOM   3831 N  N    . VAL   B 2 293 ? 117.560 118.549 129.547 1.00 41.53  ? 276 VAL   B N    1 
ATOM   3832 C  CA   . VAL   B 2 293 ? 118.880 118.435 130.148 1.00 41.19  ? 276 VAL   B CA   1 
ATOM   3833 C  C    . VAL   B 2 293 ? 118.938 117.139 130.955 1.00 41.73  ? 276 VAL   B C    1 
ATOM   3834 O  O    . VAL   B 2 293 ? 117.945 116.749 131.566 1.00 42.25  ? 276 VAL   B O    1 
ATOM   3835 C  CB   . VAL   B 2 293 ? 119.189 119.672 131.020 1.00 41.16  ? 276 VAL   B CB   1 
ATOM   3836 C  CG1  . VAL   B 2 293 ? 120.125 119.368 132.187 1.00 41.36  ? 276 VAL   B CG1  1 
ATOM   3837 C  CG2  . VAL   B 2 293 ? 119.732 120.833 130.194 1.00 41.29  ? 276 VAL   B CG2  1 
ATOM   3838 N  N    . SER   B 2 294 ? 120.109 116.485 130.949 1.00 42.43  ? 277 SER   B N    1 
ATOM   3839 C  CA   . SER   B 2 294 ? 120.353 115.303 131.763 1.00 43.04  ? 277 SER   B CA   1 
ATOM   3840 C  C    . SER   B 2 294 ? 121.856 115.110 131.967 1.00 43.30  ? 277 SER   B C    1 
ATOM   3841 O  O    . SER   B 2 294 ? 122.656 115.595 131.170 1.00 43.66  ? 277 SER   B O    1 
ATOM   3842 C  CB   . SER   B 2 294 ? 119.718 114.074 131.153 1.00 43.24  ? 277 SER   B CB   1 
ATOM   3843 O  OG   . SER   B 2 294 ? 120.217 113.830 129.845 1.00 43.61  ? 277 SER   B OG   1 
ATOM   3844 N  N    . PHE   B 2 295 ? 122.220 114.395 133.040 1.00 44.33  ? 278 PHE   B N    1 
ATOM   3845 C  CA   . PHE   B 2 295 ? 123.609 114.098 133.354 1.00 46.05  ? 278 PHE   B CA   1 
ATOM   3846 C  C    . PHE   B 2 295 ? 123.924 112.642 133.019 1.00 48.09  ? 278 PHE   B C    1 
ATOM   3847 O  O    . PHE   B 2 295 ? 123.018 111.822 132.882 1.00 48.26  ? 278 PHE   B O    1 
ATOM   3848 C  CB   . PHE   B 2 295 ? 123.917 114.342 134.834 1.00 46.29  ? 278 PHE   B CB   1 
ATOM   3849 C  CG   . PHE   B 2 295 ? 124.272 115.777 135.197 1.00 46.52  ? 278 PHE   B CG   1 
ATOM   3850 C  CD1  . PHE   B 2 295 ? 125.554 116.272 134.970 1.00 46.79  ? 278 PHE   B CD1  1 
ATOM   3851 C  CD2  . PHE   B 2 295 ? 123.336 116.617 135.791 1.00 46.79  ? 278 PHE   B CD2  1 
ATOM   3852 C  CE1  . PHE   B 2 295 ? 125.880 117.576 135.307 1.00 46.99  ? 278 PHE   B CE1  1 
ATOM   3853 C  CE2  . PHE   B 2 295 ? 123.670 117.919 136.132 1.00 47.11  ? 278 PHE   B CE2  1 
ATOM   3854 C  CZ   . PHE   B 2 295 ? 124.939 118.396 135.889 1.00 47.04  ? 278 PHE   B CZ   1 
ATOM   3855 N  N    . SER   B 2 296 ? 125.225 112.342 132.897 1.00 50.97  ? 279 SER   B N    1 
ATOM   3856 C  CA   . SER   B 2 296 ? 125.721 110.975 132.878 1.00 53.46  ? 279 SER   B CA   1 
ATOM   3857 C  C    . SER   B 2 296 ? 125.778 110.442 134.308 1.00 55.11  ? 279 SER   B C    1 
ATOM   3858 O  O    . SER   B 2 296 ? 125.581 111.199 135.257 1.00 55.36  ? 279 SER   B O    1 
ATOM   3859 C  CB   . SER   B 2 296 ? 127.069 110.892 132.204 1.00 54.16  ? 279 SER   B CB   1 
ATOM   3860 O  OG   . SER   B 2 296 ? 128.045 111.634 132.923 1.00 54.65  ? 279 SER   B OG   1 
ATOM   3861 N  N    . LYS   B 2 297 ? 126.058 109.140 134.453 1.00 56.96  ? 280 LYS   B N    1 
ATOM   3862 C  CA   . LYS   B 2 297 ? 126.095 108.493 135.756 1.00 58.50  ? 280 LYS   B CA   1 
ATOM   3863 C  C    . LYS   B 2 297 ? 127.182 109.125 136.627 1.00 58.69  ? 280 LYS   B C    1 
ATOM   3864 O  O    . LYS   B 2 297 ? 126.961 109.350 137.815 1.00 58.69  ? 280 LYS   B O    1 
ATOM   3865 C  CB   . LYS   B 2 297 ? 126.307 106.982 135.596 1.00 59.60  ? 280 LYS   B CB   1 
ATOM   3866 C  CG   . LYS   B 2 297 ? 126.180 106.154 136.874 1.00 60.50  ? 280 LYS   B CG   1 
ATOM   3867 C  CD   . LYS   B 2 297 ? 126.396 104.657 136.675 1.00 61.13  ? 280 LYS   B CD   1 
ATOM   3868 C  CE   . LYS   B 2 297 ? 126.296 103.843 137.934 1.00 61.71  ? 280 LYS   B CE   1 
ATOM   3869 N  NZ   . LYS   B 2 297 ? 124.933 103.751 138.470 1.00 61.91  ? 280 LYS   B NZ   1 
ATOM   3870 N  N    . SER   B 2 298 ? 128.353 109.395 136.033 1.00 59.23  ? 281 SER   B N    1 
ATOM   3871 C  CA   . SER   B 2 298 ? 129.442 110.060 136.734 1.00 60.19  ? 281 SER   B CA   1 
ATOM   3872 C  C    . SER   B 2 298 ? 129.082 111.516 137.019 1.00 59.84  ? 281 SER   B C    1 
ATOM   3873 O  O    . SER   B 2 298 ? 129.460 112.054 138.058 1.00 60.09  ? 281 SER   B O    1 
ATOM   3874 C  CB   . SER   B 2 298 ? 130.731 109.980 135.956 1.00 61.09  ? 281 SER   B CB   1 
ATOM   3875 O  OG   . SER   B 2 298 ? 131.765 110.721 136.591 1.00 61.95  ? 281 SER   B OG   1 
ATOM   3876 N  N    . GLY   B 2 299 ? 128.366 112.143 136.076 1.00 59.43  ? 282 GLY   B N    1 
ATOM   3877 C  CA   . GLY   B 2 299 ? 128.081 113.567 136.131 1.00 59.24  ? 282 GLY   B CA   1 
ATOM   3878 C  C    . GLY   B 2 299 ? 129.186 114.382 135.461 1.00 58.99  ? 282 GLY   B C    1 
ATOM   3879 O  O    . GLY   B 2 299 ? 129.225 115.602 135.608 1.00 59.30  ? 282 GLY   B O    1 
ATOM   3880 N  N    . ARG   B 2 300 ? 130.074 113.699 134.725 1.00 58.49  ? 283 ARG   B N    1 
ATOM   3881 C  CA   . ARG   B 2 300 ? 131.163 114.354 134.019 1.00 58.18  ? 283 ARG   B CA   1 
ATOM   3882 C  C    . ARG   B 2 300 ? 130.651 114.884 132.681 1.00 56.32  ? 283 ARG   B C    1 
ATOM   3883 O  O    . ARG   B 2 300 ? 131.165 115.883 132.183 1.00 57.15  ? 283 ARG   B O    1 
ATOM   3884 C  CB   . ARG   B 2 300 ? 132.351 113.397 133.848 1.00 59.77  ? 283 ARG   B CB   1 
ATOM   3885 C  CG   . ARG   B 2 300 ? 133.584 113.959 133.150 1.00 61.11  ? 283 ARG   B CG   1 
ATOM   3886 C  CD   . ARG   B 2 300 ? 134.311 115.066 133.902 1.00 61.93  ? 283 ARG   B CD   1 
ATOM   3887 N  NE   . ARG   B 2 300 ? 135.408 115.609 133.091 1.00 63.07  ? 283 ARG   B NE   1 
ATOM   3888 C  CZ   . ARG   B 2 300 ? 136.720 115.457 133.285 1.00 64.51  ? 283 ARG   B CZ   1 
ATOM   3889 N  NH1  . ARG   B 2 300 ? 137.197 114.791 134.326 1.00 64.92  ? 283 ARG   B NH1  1 
ATOM   3890 N  NH2  . ARG   B 2 300 ? 137.569 115.990 132.422 1.00 65.43  ? 283 ARG   B NH2  1 
ATOM   3891 N  N    . LEU   B 2 301 ? 129.647 114.210 132.104 1.00 54.09  ? 284 LEU   B N    1 
ATOM   3892 C  CA   . LEU   B 2 301 ? 128.997 114.694 130.896 1.00 52.87  ? 284 LEU   B CA   1 
ATOM   3893 C  C    . LEU   B 2 301 ? 127.661 115.333 131.269 1.00 50.71  ? 284 LEU   B C    1 
ATOM   3894 O  O    . LEU   B 2 301 ? 126.956 114.835 132.145 1.00 50.83  ? 284 LEU   B O    1 
ATOM   3895 C  CB   . LEU   B 2 301 ? 128.798 113.573 129.875 1.00 53.78  ? 284 LEU   B CB   1 
ATOM   3896 C  CG   . LEU   B 2 301 ? 130.043 112.778 129.458 1.00 55.04  ? 284 LEU   B CG   1 
ATOM   3897 C  CD1  . LEU   B 2 301 ? 129.650 111.704 128.445 1.00 55.64  ? 284 LEU   B CD1  1 
ATOM   3898 C  CD2  . LEU   B 2 301 ? 131.169 113.649 128.902 1.00 55.59  ? 284 LEU   B CD2  1 
ATOM   3899 N  N    . LEU   B 2 302 ? 127.338 116.443 130.592 1.00 48.21  ? 285 LEU   B N    1 
ATOM   3900 C  CA   . LEU   B 2 302 ? 126.039 117.086 130.696 1.00 46.23  ? 285 LEU   B CA   1 
ATOM   3901 C  C    . LEU   B 2 302 ? 125.416 117.125 129.303 1.00 44.61  ? 285 LEU   B C    1 
ATOM   3902 O  O    . LEU   B 2 302 ? 125.883 117.860 128.436 1.00 44.95  ? 285 LEU   B O    1 
ATOM   3903 C  CB   . LEU   B 2 302 ? 126.187 118.486 131.293 1.00 46.30  ? 285 LEU   B CB   1 
ATOM   3904 C  CG   . LEU   B 2 302 ? 124.922 119.354 131.351 1.00 46.46  ? 285 LEU   B CG   1 
ATOM   3905 C  CD1  . LEU   B 2 302 ? 123.870 118.804 132.309 1.00 46.71  ? 285 LEU   B CD1  1 
ATOM   3906 C  CD2  . LEU   B 2 302 ? 125.269 120.792 131.717 1.00 46.64  ? 285 LEU   B CD2  1 
ATOM   3907 N  N    . LEU   B 2 303 ? 124.365 116.322 129.103 1.00 43.66  ? 286 LEU   B N    1 
ATOM   3908 C  CA   . LEU   B 2 303 ? 123.695 116.236 127.816 1.00 43.49  ? 286 LEU   B CA   1 
ATOM   3909 C  C    . LEU   B 2 303 ? 122.559 117.254 127.794 1.00 43.31  ? 286 LEU   B C    1 
ATOM   3910 O  O    . LEU   B 2 303 ? 121.942 117.512 128.825 1.00 43.92  ? 286 LEU   B O    1 
ATOM   3911 C  CB   . LEU   B 2 303 ? 123.187 114.819 127.553 1.00 43.78  ? 286 LEU   B CB   1 
ATOM   3912 C  CG   . LEU   B 2 303 ? 124.258 113.737 127.355 1.00 44.57  ? 286 LEU   B CG   1 
ATOM   3913 C  CD1  . LEU   B 2 303 ? 124.751 113.127 128.670 1.00 44.82  ? 286 LEU   B CD1  1 
ATOM   3914 C  CD2  . LEU   B 2 303 ? 123.752 112.652 126.417 1.00 44.80  ? 286 LEU   B CD2  1 
ATOM   3915 N  N    . ALA   B 2 304 ? 122.299 117.824 126.611 1.00 43.09  ? 287 ALA   B N    1 
ATOM   3916 C  CA   . ALA   B 2 304 ? 121.315 118.882 126.460 1.00 43.05  ? 287 ALA   B CA   1 
ATOM   3917 C  C    . ALA   B 2 304 ? 120.689 118.817 125.070 1.00 43.55  ? 287 ALA   B C    1 
ATOM   3918 O  O    . ALA   B 2 304 ? 121.405 118.846 124.073 1.00 44.23  ? 287 ALA   B O    1 
ATOM   3919 C  CB   . ALA   B 2 304 ? 121.965 120.227 126.705 1.00 43.01  ? 287 ALA   B CB   1 
ATOM   3920 N  N    . GLY   B 2 305 ? 119.355 118.712 125.020 1.00 44.71  ? 288 GLY   B N    1 
ATOM   3921 C  CA   . GLY   B 2 305 ? 118.613 118.834 123.775 1.00 45.93  ? 288 GLY   B CA   1 
ATOM   3922 C  C    . GLY   B 2 305 ? 118.458 120.302 123.385 1.00 47.24  ? 288 GLY   B C    1 
ATOM   3923 O  O    . GLY   B 2 305 ? 118.525 121.177 124.244 1.00 47.94  ? 288 GLY   B O    1 
ATOM   3924 N  N    . TYR   B 2 306 ? 118.260 120.559 122.085 1.00 48.51  ? 289 TYR   B N    1 
ATOM   3925 C  CA   . TYR   B 2 306 ? 118.148 121.914 121.564 1.00 49.55  ? 289 TYR   B CA   1 
ATOM   3926 C  C    . TYR   B 2 306 ? 117.008 121.972 120.547 1.00 51.24  ? 289 TYR   B C    1 
ATOM   3927 O  O    . TYR   B 2 306 ? 116.429 120.942 120.205 1.00 51.39  ? 289 TYR   B O    1 
ATOM   3928 C  CB   . TYR   B 2 306 ? 119.492 122.330 120.956 1.00 49.31  ? 289 TYR   B CB   1 
ATOM   3929 C  CG   . TYR   B 2 306 ? 120.615 122.597 121.950 1.00 48.84  ? 289 TYR   B CG   1 
ATOM   3930 C  CD1  . TYR   B 2 306 ? 121.399 121.561 122.446 1.00 48.92  ? 289 TYR   B CD1  1 
ATOM   3931 C  CD2  . TYR   B 2 306 ? 120.909 123.889 122.371 1.00 49.10  ? 289 TYR   B CD2  1 
ATOM   3932 C  CE1  . TYR   B 2 306 ? 122.424 121.799 123.347 1.00 49.15  ? 289 TYR   B CE1  1 
ATOM   3933 C  CE2  . TYR   B 2 306 ? 121.935 124.139 123.269 1.00 49.33  ? 289 TYR   B CE2  1 
ATOM   3934 C  CZ   . TYR   B 2 306 ? 122.694 123.091 123.759 1.00 49.22  ? 289 TYR   B CZ   1 
ATOM   3935 O  OH   . TYR   B 2 306 ? 123.705 123.333 124.644 1.00 49.51  ? 289 TYR   B OH   1 
ATOM   3936 N  N    . ASP   B 2 307 ? 116.700 123.188 120.071 1.00 53.15  ? 290 ASP   B N    1 
ATOM   3937 C  CA   . ASP   B 2 307 ? 115.669 123.394 119.064 1.00 54.72  ? 290 ASP   B CA   1 
ATOM   3938 C  C    . ASP   B 2 307 ? 116.264 123.317 117.657 1.00 55.67  ? 290 ASP   B C    1 
ATOM   3939 O  O    . ASP   B 2 307 ? 115.520 123.390 116.680 1.00 55.96  ? 290 ASP   B O    1 
ATOM   3940 C  CB   . ASP   B 2 307 ? 114.945 124.722 119.245 1.00 55.37  ? 290 ASP   B CB   1 
ATOM   3941 C  CG   . ASP   B 2 307 ? 114.597 125.117 120.673 1.00 55.74  ? 290 ASP   B CG   1 
ATOM   3942 O  OD1  . ASP   B 2 307 ? 113.885 124.342 121.341 1.00 56.01  ? 290 ASP   B OD1  1 
ATOM   3943 O  OD2  . ASP   B 2 307 ? 115.029 126.208 121.099 1.00 55.96  ? 290 ASP   B OD2  1 
ATOM   3944 N  N    . ASP   B 2 308 ? 117.596 123.172 117.552 1.00 56.43  ? 291 ASP   B N    1 
ATOM   3945 C  CA   . ASP   B 2 308 ? 118.267 123.066 116.263 1.00 56.95  ? 291 ASP   B CA   1 
ATOM   3946 C  C    . ASP   B 2 308 ? 118.360 121.601 115.829 1.00 56.98  ? 291 ASP   B C    1 
ATOM   3947 O  O    . ASP   B 2 308 ? 119.137 121.274 114.933 1.00 57.13  ? 291 ASP   B O    1 
ATOM   3948 C  CB   . ASP   B 2 308 ? 119.624 123.759 116.273 1.00 57.36  ? 291 ASP   B CB   1 
ATOM   3949 C  CG   . ASP   B 2 308 ? 120.667 123.196 117.230 1.00 57.86  ? 291 ASP   B CG   1 
ATOM   3950 O  OD1  . ASP   B 2 308 ? 120.402 122.141 117.845 1.00 57.92  ? 291 ASP   B OD1  1 
ATOM   3951 O  OD2  . ASP   B 2 308 ? 121.740 123.823 117.357 1.00 58.27  ? 291 ASP   B OD2  1 
ATOM   3952 N  N    . PHE   B 2 309 ? 117.581 120.728 116.487 1.00 57.18  ? 292 PHE   B N    1 
ATOM   3953 C  CA   . PHE   B 2 309 ? 117.319 119.369 116.033 1.00 57.70  ? 292 PHE   B CA   1 
ATOM   3954 C  C    . PHE   B 2 309 ? 118.506 118.460 116.355 1.00 57.17  ? 292 PHE   B C    1 
ATOM   3955 O  O    . PHE   B 2 309 ? 118.661 117.414 115.724 1.00 57.49  ? 292 PHE   B O    1 
ATOM   3956 C  CB   . PHE   B 2 309 ? 117.004 119.268 114.533 1.00 58.70  ? 292 PHE   B CB   1 
ATOM   3957 C  CG   . PHE   B 2 309 ? 116.024 120.277 113.943 1.00 60.05  ? 292 PHE   B CG   1 
ATOM   3958 C  CD1  . PHE   B 2 309 ? 115.040 120.887 114.718 1.00 60.83  ? 292 PHE   B CD1  1 
ATOM   3959 C  CD2  . PHE   B 2 309 ? 116.085 120.601 112.589 1.00 61.29  ? 292 PHE   B CD2  1 
ATOM   3960 C  CE1  . PHE   B 2 309 ? 114.152 121.794 114.159 1.00 61.88  ? 292 PHE   B CE1  1 
ATOM   3961 C  CE2  . PHE   B 2 309 ? 115.193 121.509 112.034 1.00 62.33  ? 292 PHE   B CE2  1 
ATOM   3962 C  CZ   . PHE   B 2 309 ? 114.230 122.104 112.819 1.00 62.55  ? 292 PHE   B CZ   1 
ATOM   3963 N  N    . ASN   B 2 310 ? 119.328 118.840 117.344 1.00 56.15  ? 293 ASN   B N    1 
ATOM   3964 C  CA   . ASN   B 2 310 ? 120.464 118.019 117.738 1.00 55.70  ? 293 ASN   B CA   1 
ATOM   3965 C  C    . ASN   B 2 310 ? 120.773 118.231 119.218 1.00 54.67  ? 293 ASN   B C    1 
ATOM   3966 O  O    . ASN   B 2 310 ? 120.607 119.331 119.740 1.00 54.63  ? 293 ASN   B O    1 
ATOM   3967 C  CB   . ASN   B 2 310 ? 121.682 118.270 116.852 1.00 56.07  ? 293 ASN   B CB   1 
ATOM   3968 C  CG   . ASN   B 2 310 ? 122.138 119.711 116.862 1.00 56.14  ? 293 ASN   B CG   1 
ATOM   3969 O  OD1  . ASN   B 2 310 ? 122.706 120.178 117.855 1.00 56.18  ? 293 ASN   B OD1  1 
ATOM   3970 N  ND2  . ASN   B 2 310 ? 121.931 120.424 115.764 1.00 56.29  ? 293 ASN   B ND2  1 
ATOM   3971 N  N    . CYS   B 2 311 ? 121.221 117.153 119.873 1.00 53.87  ? 294 CYS   B N    1 
ATOM   3972 C  CA   . CYS   B 2 311 ? 121.656 117.190 121.260 1.00 53.54  ? 294 CYS   B CA   1 
ATOM   3973 C  C    . CYS   B 2 311 ? 123.174 117.354 121.302 1.00 52.67  ? 294 CYS   B C    1 
ATOM   3974 O  O    . CYS   B 2 311 ? 123.873 116.822 120.443 1.00 53.19  ? 294 CYS   B O    1 
ATOM   3975 C  CB   . CYS   B 2 311 ? 121.204 115.932 121.996 1.00 54.20  ? 294 CYS   B CB   1 
ATOM   3976 S  SG   . CYS   B 2 311 ? 121.952 115.728 123.635 1.00 55.59  ? 294 CYS   B SG   1 
ATOM   3977 N  N    . ASN   B 2 312 ? 123.667 118.099 122.302 1.00 52.02  ? 295 ASN   B N    1 
ATOM   3978 C  CA   . ASN   B 2 312 ? 125.093 118.339 122.470 1.00 52.14  ? 295 ASN   B CA   1 
ATOM   3979 C  C    . ASN   B 2 312 ? 125.551 117.766 123.809 1.00 51.83  ? 295 ASN   B C    1 
ATOM   3980 O  O    . ASN   B 2 312 ? 124.761 117.672 124.745 1.00 52.04  ? 295 ASN   B O    1 
ATOM   3981 C  CB   . ASN   B 2 312 ? 125.434 119.822 122.374 1.00 52.82  ? 295 ASN   B CB   1 
ATOM   3982 C  CG   . ASN   B 2 312 ? 124.989 120.446 121.070 1.00 53.86  ? 295 ASN   B CG   1 
ATOM   3983 O  OD1  . ASN   B 2 312 ? 124.524 119.747 120.163 1.00 54.04  ? 295 ASN   B OD1  1 
ATOM   3984 N  ND2  . ASN   B 2 312 ? 125.128 121.758 120.953 1.00 54.77  ? 295 ASN   B ND2  1 
ATOM   3985 N  N    . VAL   B 2 313 ? 126.838 117.398 123.881 1.00 51.84  ? 296 VAL   B N    1 
ATOM   3986 C  CA   . VAL   B 2 313 ? 127.428 116.811 125.075 1.00 51.85  ? 296 VAL   B CA   1 
ATOM   3987 C  C    . VAL   B 2 313 ? 128.514 117.757 125.583 1.00 52.00  ? 296 VAL   B C    1 
ATOM   3988 O  O    . VAL   B 2 313 ? 129.432 118.099 124.840 1.00 52.63  ? 296 VAL   B O    1 
ATOM   3989 C  CB   . VAL   B 2 313 ? 127.988 115.399 124.800 1.00 52.18  ? 296 VAL   B CB   1 
ATOM   3990 C  CG1  . VAL   B 2 313 ? 128.679 114.799 126.024 1.00 52.41  ? 296 VAL   B CG1  1 
ATOM   3991 C  CG2  . VAL   B 2 313 ? 126.915 114.448 124.269 1.00 52.20  ? 296 VAL   B CG2  1 
ATOM   3992 N  N    . TRP   B 2 314 ? 128.400 118.157 126.857 1.00 52.64  ? 297 TRP   B N    1 
ATOM   3993 C  CA   . TRP   B 2 314 ? 129.303 119.119 127.467 1.00 53.46  ? 297 TRP   B CA   1 
ATOM   3994 C  C    . TRP   B 2 314 ? 130.159 118.435 128.527 1.00 54.20  ? 297 TRP   B C    1 
ATOM   3995 O  O    . TRP   B 2 314 ? 129.658 117.612 129.288 1.00 54.21  ? 297 TRP   B O    1 
ATOM   3996 C  CB   . TRP   B 2 314 ? 128.509 120.271 128.098 1.00 53.94  ? 297 TRP   B CB   1 
ATOM   3997 C  CG   . TRP   B 2 314 ? 127.682 121.072 127.128 1.00 54.43  ? 297 TRP   B CG   1 
ATOM   3998 C  CD1  . TRP   B 2 314 ? 126.425 120.787 126.683 1.00 54.33  ? 297 TRP   B CD1  1 
ATOM   3999 C  CD2  . TRP   B 2 314 ? 128.055 122.319 126.503 1.00 55.22  ? 297 TRP   B CD2  1 
ATOM   4000 N  NE1  . TRP   B 2 314 ? 125.993 121.756 125.818 1.00 54.45  ? 297 TRP   B NE1  1 
ATOM   4001 C  CE2  . TRP   B 2 314 ? 126.968 122.710 125.690 1.00 55.13  ? 297 TRP   B CE2  1 
ATOM   4002 C  CE3  . TRP   B 2 314 ? 129.194 123.134 126.549 1.00 55.86  ? 297 TRP   B CE3  1 
ATOM   4003 C  CZ2  . TRP   B 2 314 ? 126.991 123.879 124.932 1.00 55.94  ? 297 TRP   B CZ2  1 
ATOM   4004 C  CZ3  . TRP   B 2 314 ? 129.213 124.291 125.801 1.00 56.40  ? 297 TRP   B CZ3  1 
ATOM   4005 C  CH2  . TRP   B 2 314 ? 128.125 124.657 125.006 1.00 56.61  ? 297 TRP   B CH2  1 
ATOM   4006 N  N    . ASP   B 2 315 ? 131.448 118.794 128.576 1.00 56.33  ? 298 ASP   B N    1 
ATOM   4007 C  CA   . ASP   B 2 315 ? 132.301 118.433 129.696 1.00 58.50  ? 298 ASP   B CA   1 
ATOM   4008 C  C    . ASP   B 2 315 ? 131.888 119.296 130.885 1.00 59.24  ? 298 ASP   B C    1 
ATOM   4009 O  O    . ASP   B 2 315 ? 132.225 120.475 130.939 1.00 59.92  ? 298 ASP   B O    1 
ATOM   4010 C  CB   . ASP   B 2 315 ? 133.776 118.564 129.342 1.00 60.10  ? 298 ASP   B CB   1 
ATOM   4011 C  CG   . ASP   B 2 315 ? 134.769 118.131 130.414 1.00 61.26  ? 298 ASP   B CG   1 
ATOM   4012 O  OD1  . ASP   B 2 315 ? 134.331 117.815 131.542 1.00 61.89  ? 298 ASP   B OD1  1 
ATOM   4013 O  OD2  . ASP   B 2 315 ? 135.980 118.103 130.109 1.00 62.20  ? 298 ASP   B OD2  1 
ATOM   4014 N  N    . ALA   B 2 316 ? 131.165 118.689 131.835 1.00 60.51  ? 299 ALA   B N    1 
ATOM   4015 C  CA   . ALA   B 2 316 ? 130.499 119.424 132.902 1.00 61.73  ? 299 ALA   B CA   1 
ATOM   4016 C  C    . ALA   B 2 316 ? 131.504 120.142 133.803 1.00 63.55  ? 299 ALA   B C    1 
ATOM   4017 O  O    . ALA   B 2 316 ? 131.145 121.122 134.453 1.00 63.84  ? 299 ALA   B O    1 
ATOM   4018 C  CB   . ALA   B 2 316 ? 129.621 118.484 133.703 1.00 61.40  ? 299 ALA   B CB   1 
ATOM   4019 N  N    . LEU   B 2 317 ? 132.754 119.660 133.845 1.00 66.12  ? 300 LEU   B N    1 
ATOM   4020 C  CA   . LEU   B 2 317 ? 133.773 120.255 134.697 1.00 68.77  ? 300 LEU   B CA   1 
ATOM   4021 C  C    . LEU   B 2 317 ? 134.542 121.347 133.952 1.00 70.02  ? 300 LEU   B C    1 
ATOM   4022 O  O    . LEU   B 2 317 ? 134.982 122.306 134.582 1.00 70.78  ? 300 LEU   B O    1 
ATOM   4023 C  CB   . LEU   B 2 317 ? 134.718 119.179 135.238 1.00 70.19  ? 300 LEU   B CB   1 
ATOM   4024 C  CG   . LEU   B 2 317 ? 134.146 118.198 136.274 1.00 71.22  ? 300 LEU   B CG   1 
ATOM   4025 C  CD1  . LEU   B 2 317 ? 135.238 117.232 136.732 1.00 71.68  ? 300 LEU   B CD1  1 
ATOM   4026 C  CD2  . LEU   B 2 317 ? 133.508 118.873 137.490 1.00 71.75  ? 300 LEU   B CD2  1 
ATOM   4027 N  N    . LYS   B 2 318 ? 134.707 121.209 132.627 1.00 71.42  ? 301 LYS   B N    1 
ATOM   4028 C  CA   . LYS   B 2 318 ? 135.529 122.135 131.855 1.00 72.74  ? 301 LYS   B CA   1 
ATOM   4029 C  C    . LYS   B 2 318 ? 134.686 123.135 131.060 1.00 72.31  ? 301 LYS   B C    1 
ATOM   4030 O  O    . LYS   B 2 318 ? 135.167 124.230 130.770 1.00 72.13  ? 301 LYS   B O    1 
ATOM   4031 C  CB   . LYS   B 2 318 ? 136.464 121.398 130.888 1.00 74.10  ? 301 LYS   B CB   1 
ATOM   4032 C  CG   . LYS   B 2 318 ? 137.746 120.858 131.512 1.00 75.64  ? 301 LYS   B CG   1 
ATOM   4033 C  CD   . LYS   B 2 318 ? 138.835 120.517 130.499 1.00 77.02  ? 301 LYS   B CD   1 
ATOM   4034 C  CE   . LYS   B 2 318 ? 140.208 120.400 131.094 1.00 78.09  ? 301 LYS   B CE   1 
ATOM   4035 N  NZ   . LYS   B 2 318 ? 140.756 121.672 131.582 1.00 78.60  ? 301 LYS   B NZ   1 
ATOM   4036 N  N    . ALA   B 2 319 ? 133.454 122.748 130.695 1.00 71.72  ? 302 ALA   B N    1 
ATOM   4037 C  CA   . ALA   B 2 319 ? 132.561 123.558 129.874 1.00 71.43  ? 302 ALA   B CA   1 
ATOM   4038 C  C    . ALA   B 2 319 ? 133.103 123.683 128.451 1.00 71.26  ? 302 ALA   B C    1 
ATOM   4039 O  O    . ALA   B 2 319 ? 133.154 124.781 127.897 1.00 71.50  ? 302 ALA   B O    1 
ATOM   4040 C  CB   . ALA   B 2 319 ? 132.332 124.917 130.505 1.00 71.42  ? 302 ALA   B CB   1 
ATOM   4041 N  N    . ASP   B 2 320 ? 133.490 122.540 127.870 1.00 71.06  ? 303 ASP   B N    1 
ATOM   4042 C  CA   . ASP   B 2 320 ? 133.868 122.450 126.469 1.00 71.08  ? 303 ASP   B CA   1 
ATOM   4043 C  C    . ASP   B 2 320 ? 133.002 121.379 125.812 1.00 69.95  ? 303 ASP   B C    1 
ATOM   4044 O  O    . ASP   B 2 320 ? 132.767 120.330 126.409 1.00 70.03  ? 303 ASP   B O    1 
ATOM   4045 C  CB   . ASP   B 2 320 ? 135.350 122.147 126.309 1.00 71.98  ? 303 ASP   B CB   1 
ATOM   4046 C  CG   . ASP   B 2 320 ? 136.321 123.190 126.850 1.00 72.83  ? 303 ASP   B CG   1 
ATOM   4047 O  OD1  . ASP   B 2 320 ? 135.866 124.285 127.244 1.00 72.95  ? 303 ASP   B OD1  1 
ATOM   4048 O  OD2  . ASP   B 2 320 ? 137.535 122.896 126.876 1.00 73.42  ? 303 ASP   B OD2  1 
ATOM   4049 N  N    . ARG   B 2 321 ? 132.527 121.654 124.590 1.00 68.98  ? 304 ARG   B N    1 
ATOM   4050 C  CA   . ARG   B 2 321 ? 131.717 120.696 123.854 1.00 68.55  ? 304 ARG   B CA   1 
ATOM   4051 C  C    . ARG   B 2 321 ? 132.560 119.457 123.563 1.00 67.51  ? 304 ARG   B C    1 
ATOM   4052 O  O    . ARG   B 2 321 ? 133.723 119.573 123.178 1.00 67.64  ? 304 ARG   B O    1 
ATOM   4053 C  CB   . ARG   B 2 321 ? 131.160 121.280 122.550 1.00 69.17  ? 304 ARG   B CB   1 
ATOM   4054 C  CG   . ARG   B 2 321 ? 130.050 122.306 122.738 1.00 69.86  ? 304 ARG   B CG   1 
ATOM   4055 C  CD   . ARG   B 2 321 ? 129.616 122.966 121.434 1.00 70.53  ? 304 ARG   B CD   1 
ATOM   4056 N  NE   . ARG   B 2 321 ? 128.892 122.073 120.520 1.00 71.01  ? 304 ARG   B NE   1 
ATOM   4057 C  CZ   . ARG   B 2 321 ? 128.471 122.390 119.295 1.00 71.63  ? 304 ARG   B CZ   1 
ATOM   4058 N  NH1  . ARG   B 2 321 ? 128.720 123.580 118.767 1.00 71.93  ? 304 ARG   B NH1  1 
ATOM   4059 N  NH2  . ARG   B 2 321 ? 127.794 121.500 118.588 1.00 71.41  ? 304 ARG   B NH2  1 
ATOM   4060 N  N    . ALA   B 2 322 ? 131.955 118.279 123.762 1.00 66.29  ? 305 ALA   B N    1 
ATOM   4061 C  CA   . ALA   B 2 322 ? 132.661 117.011 123.668 1.00 65.61  ? 305 ALA   B CA   1 
ATOM   4062 C  C    . ALA   B 2 322 ? 132.072 116.121 122.574 1.00 64.92  ? 305 ALA   B C    1 
ATOM   4063 O  O    . ALA   B 2 322 ? 132.750 115.207 122.108 1.00 65.87  ? 305 ALA   B O    1 
ATOM   4064 C  CB   . ALA   B 2 322 ? 132.627 116.324 125.015 1.00 65.80  ? 305 ALA   B CB   1 
ATOM   4065 N  N    . GLY   B 2 323 ? 130.820 116.374 122.167 1.00 63.65  ? 306 GLY   B N    1 
ATOM   4066 C  CA   . GLY   B 2 323 ? 130.172 115.551 121.158 1.00 62.78  ? 306 GLY   B CA   1 
ATOM   4067 C  C    . GLY   B 2 323 ? 128.812 116.108 120.750 1.00 61.57  ? 306 GLY   B C    1 
ATOM   4068 O  O    . GLY   B 2 323 ? 128.286 117.008 121.401 1.00 61.80  ? 306 GLY   B O    1 
ATOM   4069 N  N    . VAL   B 2 324 ? 128.264 115.557 119.658 1.00 60.31  ? 307 VAL   B N    1 
ATOM   4070 C  CA   . VAL   B 2 324 ? 126.978 115.975 119.123 1.00 59.75  ? 307 VAL   B CA   1 
ATOM   4071 C  C    . VAL   B 2 324 ? 126.194 114.720 118.746 1.00 59.28  ? 307 VAL   B C    1 
ATOM   4072 O  O    . VAL   B 2 324 ? 126.703 113.866 118.022 1.00 59.75  ? 307 VAL   B O    1 
ATOM   4073 C  CB   . VAL   B 2 324 ? 127.120 116.920 117.910 1.00 60.18  ? 307 VAL   B CB   1 
ATOM   4074 C  CG1  . VAL   B 2 324 ? 125.766 117.435 117.420 1.00 60.22  ? 307 VAL   B CG1  1 
ATOM   4075 C  CG2  . VAL   B 2 324 ? 128.067 118.087 118.188 1.00 60.58  ? 307 VAL   B CG2  1 
ATOM   4076 N  N    . LEU   B 2 325 ? 124.952 114.629 119.240 1.00 59.03  ? 308 LEU   B N    1 
ATOM   4077 C  CA   . LEU   B 2 325 ? 124.065 113.514 118.945 1.00 59.01  ? 308 LEU   B CA   1 
ATOM   4078 C  C    . LEU   B 2 325 ? 123.066 113.956 117.878 1.00 59.38  ? 308 LEU   B C    1 
ATOM   4079 O  O    . LEU   B 2 325 ? 121.857 113.960 118.108 1.00 59.55  ? 308 LEU   B O    1 
ATOM   4080 C  CB   . LEU   B 2 325 ? 123.384 113.048 120.235 1.00 58.87  ? 308 LEU   B CB   1 
ATOM   4081 C  CG   . LEU   B 2 325 ? 124.168 112.097 121.155 1.00 58.79  ? 308 LEU   B CG   1 
ATOM   4082 C  CD1  . LEU   B 2 325 ? 125.680 112.326 121.216 1.00 59.13  ? 308 LEU   B CD1  1 
ATOM   4083 C  CD2  . LEU   B 2 325 ? 123.579 112.177 122.563 1.00 58.57  ? 308 LEU   B CD2  1 
ATOM   4084 N  N    . ALA   B 2 326 ? 123.596 114.332 116.706 1.00 59.95  ? 309 ALA   B N    1 
ATOM   4085 C  CA   . ALA   B 2 326 ? 122.780 114.777 115.587 1.00 60.66  ? 309 ALA   B CA   1 
ATOM   4086 C  C    . ALA   B 2 326 ? 122.237 113.560 114.843 1.00 60.72  ? 309 ALA   B C    1 
ATOM   4087 O  O    . ALA   B 2 326 ? 122.972 112.606 114.590 1.00 60.58  ? 309 ALA   B O    1 
ATOM   4088 C  CB   . ALA   B 2 326 ? 123.586 115.675 114.673 1.00 61.12  ? 309 ALA   B CB   1 
ATOM   4089 N  N    . GLY   B 2 327 ? 120.950 113.618 114.481 1.00 60.61  ? 310 GLY   B N    1 
ATOM   4090 C  CA   . GLY   B 2 327 ? 120.250 112.470 113.927 1.00 60.53  ? 310 GLY   B CA   1 
ATOM   4091 C  C    . GLY   B 2 327 ? 118.768 112.761 113.699 1.00 60.30  ? 310 GLY   B C    1 
ATOM   4092 O  O    . GLY   B 2 327 ? 118.217 112.373 112.670 1.00 60.33  ? 310 GLY   B O    1 
ATOM   4093 N  N    . HIS   B 2 328 ? 118.134 113.433 114.670 1.00 59.77  ? 311 HIS   B N    1 
ATOM   4094 C  CA   . HIS   B 2 328 ? 116.726 113.785 114.578 1.00 59.31  ? 311 HIS   B CA   1 
ATOM   4095 C  C    . HIS   B 2 328 ? 116.523 114.877 113.531 1.00 59.92  ? 311 HIS   B C    1 
ATOM   4096 O  O    . HIS   B 2 328 ? 117.411 115.696 113.296 1.00 60.05  ? 311 HIS   B O    1 
ATOM   4097 C  CB   . HIS   B 2 328 ? 116.171 114.194 115.947 1.00 58.45  ? 311 HIS   B CB   1 
ATOM   4098 C  CG   . HIS   B 2 328 ? 116.052 113.051 116.897 1.00 57.53  ? 311 HIS   B CG   1 
ATOM   4099 N  ND1  . HIS   B 2 328 ? 115.098 112.069 116.746 1.00 56.77  ? 311 HIS   B ND1  1 
ATOM   4100 C  CD2  . HIS   B 2 328 ? 116.768 112.711 117.975 1.00 57.06  ? 311 HIS   B CD2  1 
ATOM   4101 C  CE1  . HIS   B 2 328 ? 115.230 111.180 117.718 1.00 56.48  ? 311 HIS   B CE1  1 
ATOM   4102 N  NE2  . HIS   B 2 328 ? 116.238 111.550 118.477 1.00 56.64  ? 311 HIS   B NE2  1 
ATOM   4103 N  N    . ASP   B 2 329 ? 115.332 114.870 112.918 1.00 60.51  ? 312 ASP   B N    1 
ATOM   4104 C  CA   . ASP   B 2 329 ? 114.985 115.781 111.838 1.00 61.02  ? 312 ASP   B CA   1 
ATOM   4105 C  C    . ASP   B 2 329 ? 114.336 117.043 112.403 1.00 60.08  ? 312 ASP   B C    1 
ATOM   4106 O  O    . ASP   B 2 329 ? 114.436 118.107 111.793 1.00 59.92  ? 312 ASP   B O    1 
ATOM   4107 C  CB   . ASP   B 2 329 ? 114.073 115.106 110.824 1.00 62.30  ? 312 ASP   B CB   1 
ATOM   4108 C  CG   . ASP   B 2 329 ? 114.564 113.770 110.283 1.00 63.40  ? 312 ASP   B CG   1 
ATOM   4109 O  OD1  . ASP   B 2 329 ? 114.822 113.689 109.063 1.00 63.95  ? 312 ASP   B OD1  1 
ATOM   4110 O  OD2  . ASP   B 2 329 ? 114.678 112.817 111.086 1.00 63.80  ? 312 ASP   B OD2  1 
ATOM   4111 N  N    . ASN   B 2 330 ? 113.661 116.911 113.555 1.00 59.02  ? 313 ASN   B N    1 
ATOM   4112 C  CA   . ASN   B 2 330 ? 112.933 118.010 114.170 1.00 58.11  ? 313 ASN   B CA   1 
ATOM   4113 C  C    . ASN   B 2 330 ? 113.447 118.198 115.600 1.00 56.84  ? 313 ASN   B C    1 
ATOM   4114 O  O    . ASN   B 2 330 ? 114.401 117.536 116.005 1.00 56.85  ? 313 ASN   B O    1 
ATOM   4115 C  CB   . ASN   B 2 330 ? 111.428 117.770 114.075 1.00 58.50  ? 313 ASN   B CB   1 
ATOM   4116 C  CG   . ASN   B 2 330 ? 110.636 119.057 114.013 1.00 59.03  ? 313 ASN   B CG   1 
ATOM   4117 O  OD1  . ASN   B 2 330 ? 110.721 119.884 114.928 1.00 59.01  ? 313 ASN   B OD1  1 
ATOM   4118 N  ND2  . ASN   B 2 330 ? 109.860 119.249 112.955 1.00 59.51  ? 313 ASN   B ND2  1 
ATOM   4119 N  N    . ARG   B 2 331 ? 112.811 119.116 116.344 1.00 55.19  ? 314 ARG   B N    1 
ATOM   4120 C  CA   . ARG   B 2 331 ? 113.229 119.518 117.679 1.00 53.87  ? 314 ARG   B CA   1 
ATOM   4121 C  C    . ARG   B 2 331 ? 113.387 118.306 118.596 1.00 52.09  ? 314 ARG   B C    1 
ATOM   4122 O  O    . ARG   B 2 331 ? 112.494 117.466 118.667 1.00 51.83  ? 314 ARG   B O    1 
ATOM   4123 C  CB   . ARG   B 2 331 ? 112.178 120.490 118.228 1.00 54.12  ? 314 ARG   B CB   1 
ATOM   4124 C  CG   . ARG   B 2 331 ? 112.378 120.987 119.654 1.00 54.45  ? 314 ARG   B CG   1 
ATOM   4125 C  CD   . ARG   B 2 331 ? 111.194 121.808 120.151 1.00 54.85  ? 314 ARG   B CD   1 
ATOM   4126 N  NE   . ARG   B 2 331 ? 111.053 123.100 119.467 1.00 55.47  ? 314 ARG   B NE   1 
ATOM   4127 C  CZ   . ARG   B 2 331 ? 110.933 124.290 120.054 1.00 56.43  ? 314 ARG   B CZ   1 
ATOM   4128 N  NH1  . ARG   B 2 331 ? 110.807 124.391 121.367 1.00 56.59  ? 314 ARG   B NH1  1 
ATOM   4129 N  NH2  . ARG   B 2 331 ? 110.918 125.388 119.317 1.00 56.98  ? 314 ARG   B NH2  1 
ATOM   4130 N  N    . VAL   B 2 332 ? 114.526 118.246 119.301 1.00 50.30  ? 315 VAL   B N    1 
ATOM   4131 C  CA   . VAL   B 2 332 ? 114.737 117.279 120.369 1.00 49.03  ? 315 VAL   B CA   1 
ATOM   4132 C  C    . VAL   B 2 332 ? 113.938 117.765 121.576 1.00 47.88  ? 315 VAL   B C    1 
ATOM   4133 O  O    . VAL   B 2 332 ? 114.351 118.703 122.254 1.00 47.53  ? 315 VAL   B O    1 
ATOM   4134 C  CB   . VAL   B 2 332 ? 116.226 117.079 120.732 1.00 49.51  ? 315 VAL   B CB   1 
ATOM   4135 C  CG1  . VAL   B 2 332 ? 116.413 116.138 121.922 1.00 49.67  ? 315 VAL   B CG1  1 
ATOM   4136 C  CG2  . VAL   B 2 332 ? 117.053 116.601 119.539 1.00 50.02  ? 315 VAL   B CG2  1 
ATOM   4137 N  N    . SER   B 2 333 ? 112.790 117.124 121.825 1.00 46.97  ? 316 SER   B N    1 
ATOM   4138 C  CA   . SER   B 2 333 ? 111.872 117.549 122.870 1.00 46.18  ? 316 SER   B CA   1 
ATOM   4139 C  C    . SER   B 2 333 ? 112.365 117.071 124.234 1.00 45.53  ? 316 SER   B C    1 
ATOM   4140 O  O    . SER   B 2 333 ? 112.507 117.874 125.154 1.00 45.67  ? 316 SER   B O    1 
ATOM   4141 C  CB   . SER   B 2 333 ? 110.472 117.062 122.595 1.00 45.98  ? 316 SER   B CB   1 
ATOM   4142 O  OG   . SER   B 2 333 ? 110.443 115.646 122.474 1.00 45.76  ? 316 SER   B OG   1 
ATOM   4143 N  N    . CYS   B 2 334 ? 112.627 115.761 124.346 1.00 44.63  ? 317 CYS   B N    1 
ATOM   4144 C  CA   . CYS   B 2 334 ? 112.927 115.131 125.622 1.00 44.13  ? 317 CYS   B CA   1 
ATOM   4145 C  C    . CYS   B 2 334 ? 114.204 114.301 125.511 1.00 43.29  ? 317 CYS   B C    1 
ATOM   4146 O  O    . CYS   B 2 334 ? 114.600 113.898 124.419 1.00 43.29  ? 317 CYS   B O    1 
ATOM   4147 C  CB   . CYS   B 2 334 ? 111.745 114.294 126.096 1.00 44.64  ? 317 CYS   B CB   1 
ATOM   4148 S  SG   . CYS   B 2 334 ? 111.006 113.282 124.788 1.00 45.97  ? 317 CYS   B SG   1 
ATOM   4149 N  N    . LEU   B 2 335 ? 114.825 114.050 126.671 1.00 42.83  ? 318 LEU   B N    1 
ATOM   4150 C  CA   . LEU   B 2 335 ? 116.160 113.486 126.761 1.00 42.58  ? 318 LEU   B CA   1 
ATOM   4151 C  C    . LEU   B 2 335 ? 116.312 112.800 128.117 1.00 42.65  ? 318 LEU   B C    1 
ATOM   4152 O  O    . LEU   B 2 335 ? 116.045 113.416 129.147 1.00 43.47  ? 318 LEU   B O    1 
ATOM   4153 C  CB   . LEU   B 2 335 ? 117.152 114.635 126.575 1.00 42.62  ? 318 LEU   B CB   1 
ATOM   4154 C  CG   . LEU   B 2 335 ? 118.631 114.363 126.882 1.00 42.85  ? 318 LEU   B CG   1 
ATOM   4155 C  CD1  . LEU   B 2 335 ? 119.321 113.549 125.799 1.00 43.10  ? 318 LEU   B CD1  1 
ATOM   4156 C  CD2  . LEU   B 2 335 ? 119.365 115.681 127.110 1.00 43.24  ? 318 LEU   B CD2  1 
ATOM   4157 N  N    . GLY   B 2 336 ? 116.741 111.531 128.106 1.00 42.36  ? 319 GLY   B N    1 
ATOM   4158 C  CA   . GLY   B 2 336 ? 116.840 110.740 129.323 1.00 42.21  ? 319 GLY   B CA   1 
ATOM   4159 C  C    . GLY   B 2 336 ? 118.049 109.809 129.296 1.00 42.04  ? 319 GLY   B C    1 
ATOM   4160 O  O    . GLY   B 2 336 ? 118.434 109.322 128.236 1.00 42.24  ? 319 GLY   B O    1 
ATOM   4161 N  N    . VAL   B 2 337 ? 118.629 109.573 130.481 1.00 42.30  ? 320 VAL   B N    1 
ATOM   4162 C  CA   . VAL   B 2 337 ? 119.771 108.687 130.650 1.00 42.86  ? 320 VAL   B CA   1 
ATOM   4163 C  C    . VAL   B 2 337 ? 119.361 107.571 131.609 1.00 44.01  ? 320 VAL   B C    1 
ATOM   4164 O  O    . VAL   B 2 337 ? 118.648 107.823 132.578 1.00 44.93  ? 320 VAL   B O    1 
ATOM   4165 C  CB   . VAL   B 2 337 ? 121.003 109.470 131.155 1.00 42.84  ? 320 VAL   B CB   1 
ATOM   4166 C  CG1  . VAL   B 2 337 ? 122.165 108.561 131.552 1.00 42.76  ? 320 VAL   B CG1  1 
ATOM   4167 C  CG2  . VAL   B 2 337 ? 121.466 110.515 130.142 1.00 43.15  ? 320 VAL   B CG2  1 
ATOM   4168 N  N    . THR   B 2 338 ? 119.821 106.343 131.330 1.00 45.22  ? 321 THR   B N    1 
ATOM   4169 C  CA   . THR   B 2 338 ? 119.483 105.178 132.136 1.00 46.44  ? 321 THR   B CA   1 
ATOM   4170 C  C    . THR   B 2 338 ? 120.152 105.297 133.505 1.00 47.98  ? 321 THR   B C    1 
ATOM   4171 O  O    . THR   B 2 338 ? 121.090 106.074 133.674 1.00 48.39  ? 321 THR   B O    1 
ATOM   4172 C  CB   . THR   B 2 338 ? 119.910 103.891 131.427 1.00 46.49  ? 321 THR   B CB   1 
ATOM   4173 O  OG1  . THR   B 2 338 ? 121.306 104.027 131.183 1.00 47.24  ? 321 THR   B OG1  1 
ATOM   4174 C  CG2  . THR   B 2 338 ? 119.181 103.648 130.118 1.00 46.38  ? 321 THR   B CG2  1 
ATOM   4175 N  N    . ASP   B 2 339 ? 119.667 104.508 134.473 1.00 50.24  ? 322 ASP   B N    1 
ATOM   4176 C  CA   . ASP   B 2 339 ? 120.200 104.522 135.827 1.00 52.47  ? 322 ASP   B CA   1 
ATOM   4177 C  C    . ASP   B 2 339 ? 121.583 103.875 135.852 1.00 53.17  ? 322 ASP   B C    1 
ATOM   4178 O  O    . ASP   B 2 339 ? 122.479 104.365 136.538 1.00 53.53  ? 322 ASP   B O    1 
ATOM   4179 C  CB   . ASP   B 2 339 ? 119.253 103.855 136.814 1.00 53.71  ? 322 ASP   B CB   1 
ATOM   4180 C  CG   . ASP   B 2 339 ? 117.871 104.483 136.935 1.00 54.71  ? 322 ASP   B CG   1 
ATOM   4181 O  OD1  . ASP   B 2 339 ? 117.551 105.376 136.119 1.00 55.16  ? 322 ASP   B OD1  1 
ATOM   4182 O  OD2  . ASP   B 2 339 ? 117.125 104.077 137.852 1.00 54.94  ? 322 ASP   B OD2  1 
ATOM   4183 N  N    . ASP   B 2 340 ? 121.744 102.774 135.103 1.00 53.86  ? 323 ASP   B N    1 
ATOM   4184 C  CA   . ASP   B 2 340 ? 123.033 102.109 134.963 1.00 54.67  ? 323 ASP   B CA   1 
ATOM   4185 C  C    . ASP   B 2 340 ? 123.981 102.978 134.135 1.00 54.19  ? 323 ASP   B C    1 
ATOM   4186 O  O    . ASP   B 2 340 ? 125.188 102.746 134.135 1.00 54.30  ? 323 ASP   B O    1 
ATOM   4187 C  CB   . ASP   B 2 340 ? 122.882 100.703 134.397 1.00 55.54  ? 323 ASP   B CB   1 
ATOM   4188 C  CG   . ASP   B 2 340 ? 122.285 100.590 132.999 1.00 56.09  ? 323 ASP   B CG   1 
ATOM   4189 O  OD1  . ASP   B 2 340 ? 121.944 101.639 132.413 1.00 56.12  ? 323 ASP   B OD1  1 
ATOM   4190 O  OD2  . ASP   B 2 340 ? 122.165 99.448  132.506 1.00 56.36  ? 323 ASP   B OD2  1 
ATOM   4191 N  N    . GLY   B 2 341 ? 123.419 103.959 133.413 1.00 53.71  ? 324 GLY   B N    1 
ATOM   4192 C  CA   . GLY   B 2 341 ? 124.198 104.959 132.701 1.00 53.46  ? 324 GLY   B CA   1 
ATOM   4193 C  C    . GLY   B 2 341 ? 124.635 104.459 131.327 1.00 52.93  ? 324 GLY   B C    1 
ATOM   4194 O  O    . GLY   B 2 341 ? 125.492 105.068 130.692 1.00 53.71  ? 324 GLY   B O    1 
ATOM   4195 N  N    . MET   B 2 342 ? 124.009 103.372 130.863 1.00 52.10  ? 325 MET   B N    1 
ATOM   4196 C  CA   . MET   B 2 342 ? 124.502 102.624 129.720 1.00 51.85  ? 325 MET   B CA   1 
ATOM   4197 C  C    . MET   B 2 342 ? 124.078 103.296 128.415 1.00 49.72  ? 325 MET   B C    1 
ATOM   4198 O  O    . MET   B 2 342 ? 124.786 103.183 127.418 1.00 50.12  ? 325 MET   B O    1 
ATOM   4199 C  CB   . MET   B 2 342 ? 123.979 101.182 129.752 1.00 53.76  ? 325 MET   B CB   1 
ATOM   4200 C  CG   . MET   B 2 342 ? 124.785 100.197 128.918 1.00 55.56  ? 325 MET   B CG   1 
ATOM   4201 S  SD   . MET   B 2 342 ? 126.457 99.900  129.531 1.00 57.35  ? 325 MET   B SD   1 
ATOM   4202 C  CE   . MET   B 2 342 ? 126.184 98.926  131.019 1.00 57.46  ? 325 MET   B CE   1 
ATOM   4203 N  N    . ALA   B 2 343 ? 122.933 103.994 128.424 1.00 47.29  ? 326 ALA   B N    1 
ATOM   4204 C  CA   . ALA   B 2 343 ? 122.339 104.490 127.192 1.00 45.77  ? 326 ALA   B CA   1 
ATOM   4205 C  C    . ALA   B 2 343 ? 121.695 105.859 127.398 1.00 44.29  ? 326 ALA   B C    1 
ATOM   4206 O  O    . ALA   B 2 343 ? 121.501 106.297 128.530 1.00 44.53  ? 326 ALA   B O    1 
ATOM   4207 C  CB   . ALA   B 2 343 ? 121.332 103.483 126.685 1.00 46.16  ? 326 ALA   B CB   1 
ATOM   4208 N  N    . VAL   B 2 344 ? 121.378 106.518 126.273 1.00 43.05  ? 327 VAL   B N    1 
ATOM   4209 C  CA   . VAL   B 2 344 ? 120.693 107.800 126.253 1.00 42.07  ? 327 VAL   B CA   1 
ATOM   4210 C  C    . VAL   B 2 344 ? 119.522 107.695 125.279 1.00 41.64  ? 327 VAL   B C    1 
ATOM   4211 O  O    . VAL   B 2 344 ? 119.719 107.278 124.141 1.00 42.70  ? 327 VAL   B O    1 
ATOM   4212 C  CB   . VAL   B 2 344 ? 121.629 108.951 125.831 1.00 41.77  ? 327 VAL   B CB   1 
ATOM   4213 C  CG1  . VAL   B 2 344 ? 120.917 110.302 125.863 1.00 41.63  ? 327 VAL   B CG1  1 
ATOM   4214 C  CG2  . VAL   B 2 344 ? 122.914 108.991 126.653 1.00 42.04  ? 327 VAL   B CG2  1 
ATOM   4215 N  N    . ALA   B 2 345 ? 118.322 108.098 125.716 1.00 41.10  ? 328 ALA   B N    1 
ATOM   4216 C  CA   . ALA   B 2 345 ? 117.159 108.132 124.843 1.00 41.15  ? 328 ALA   B CA   1 
ATOM   4217 C  C    . ALA   B 2 345 ? 116.825 109.579 124.492 1.00 41.60  ? 328 ALA   B C    1 
ATOM   4218 O  O    . ALA   B 2 345 ? 116.773 110.430 125.377 1.00 42.06  ? 328 ALA   B O    1 
ATOM   4219 C  CB   . ALA   B 2 345 ? 115.986 107.439 125.499 1.00 41.10  ? 328 ALA   B CB   1 
ATOM   4220 N  N    . THR   B 2 346 ? 116.606 109.841 123.195 1.00 42.60  ? 329 THR   B N    1 
ATOM   4221 C  CA   . THR   B 2 346 ? 116.272 111.170 122.706 1.00 43.64  ? 329 THR   B CA   1 
ATOM   4222 C  C    . THR   B 2 346 ? 114.974 111.088 121.906 1.00 44.38  ? 329 THR   B C    1 
ATOM   4223 O  O    . THR   B 2 346 ? 114.967 110.561 120.795 1.00 45.03  ? 329 THR   B O    1 
ATOM   4224 C  CB   . THR   B 2 346 ? 117.409 111.735 121.849 1.00 43.99  ? 329 THR   B CB   1 
ATOM   4225 O  OG1  . THR   B 2 346 ? 117.565 110.840 120.752 1.00 44.60  ? 329 THR   B OG1  1 
ATOM   4226 C  CG2  . THR   B 2 346 ? 118.731 111.848 122.587 1.00 44.16  ? 329 THR   B CG2  1 
ATOM   4227 N  N    . GLY   B 2 347 ? 113.881 111.599 122.485 1.00 45.22  ? 330 GLY   B N    1 
ATOM   4228 C  CA   . GLY   B 2 347 ? 112.634 111.778 121.759 1.00 45.93  ? 330 GLY   B CA   1 
ATOM   4229 C  C    . GLY   B 2 347 ? 112.643 113.103 121.001 1.00 46.81  ? 330 GLY   B C    1 
ATOM   4230 O  O    . GLY   B 2 347 ? 113.402 114.007 121.349 1.00 46.90  ? 330 GLY   B O    1 
ATOM   4231 N  N    . SER   B 2 348 ? 111.796 113.207 119.969 1.00 48.05  ? 331 SER   B N    1 
ATOM   4232 C  CA   . SER   B 2 348 ? 111.796 114.368 119.092 1.00 49.23  ? 331 SER   B CA   1 
ATOM   4233 C  C    . SER   B 2 348 ? 110.425 114.564 118.445 1.00 49.89  ? 331 SER   B C    1 
ATOM   4234 O  O    . SER   B 2 348 ? 109.584 113.668 118.471 1.00 50.04  ? 331 SER   B O    1 
ATOM   4235 C  CB   . SER   B 2 348 ? 112.887 114.247 118.053 1.00 49.64  ? 331 SER   B CB   1 
ATOM   4236 O  OG   . SER   B 2 348 ? 112.821 115.304 117.106 1.00 50.05  ? 331 SER   B OG   1 
ATOM   4237 N  N    . TRP   B 2 349 ? 110.233 115.750 117.849 1.00 50.77  ? 332 TRP   B N    1 
ATOM   4238 C  CA   . TRP   B 2 349 ? 109.002 116.112 117.162 1.00 51.48  ? 332 TRP   B CA   1 
ATOM   4239 C  C    . TRP   B 2 349 ? 108.919 115.444 115.788 1.00 51.47  ? 332 TRP   B C    1 
ATOM   4240 O  O    . TRP   B 2 349 ? 108.002 115.729 115.019 1.00 51.37  ? 332 TRP   B O    1 
ATOM   4241 C  CB   . TRP   B 2 349 ? 108.905 117.643 117.052 1.00 52.13  ? 332 TRP   B CB   1 
ATOM   4242 C  CG   . TRP   B 2 349 ? 108.506 118.344 118.326 1.00 52.78  ? 332 TRP   B CG   1 
ATOM   4243 C  CD1  . TRP   B 2 349 ? 108.353 117.798 119.568 1.00 53.17  ? 332 TRP   B CD1  1 
ATOM   4244 C  CD2  . TRP   B 2 349 ? 108.222 119.753 118.477 1.00 53.63  ? 332 TRP   B CD2  1 
ATOM   4245 N  NE1  . TRP   B 2 349 ? 107.978 118.756 120.471 1.00 53.65  ? 332 TRP   B NE1  1 
ATOM   4246 C  CE2  . TRP   B 2 349 ? 107.893 119.965 119.835 1.00 53.96  ? 332 TRP   B CE2  1 
ATOM   4247 C  CE3  . TRP   B 2 349 ? 108.208 120.847 117.603 1.00 54.18  ? 332 TRP   B CE3  1 
ATOM   4248 C  CZ2  . TRP   B 2 349 ? 107.559 121.223 120.333 1.00 54.44  ? 332 TRP   B CZ2  1 
ATOM   4249 C  CZ3  . TRP   B 2 349 ? 107.879 122.091 118.098 1.00 54.70  ? 332 TRP   B CZ3  1 
ATOM   4250 C  CH2  . TRP   B 2 349 ? 107.559 122.275 119.444 1.00 54.72  ? 332 TRP   B CH2  1 
ATOM   4251 N  N    . ASP   B 2 350 ? 109.869 114.544 115.492 1.00 51.69  ? 333 ASP   B N    1 
ATOM   4252 C  CA   . ASP   B 2 350 ? 109.847 113.746 114.276 1.00 52.36  ? 333 ASP   B CA   1 
ATOM   4253 C  C    . ASP   B 2 350 ? 109.158 112.404 114.536 1.00 51.52  ? 333 ASP   B C    1 
ATOM   4254 O  O    . ASP   B 2 350 ? 109.122 111.555 113.647 1.00 51.47  ? 333 ASP   B O    1 
ATOM   4255 C  CB   . ASP   B 2 350 ? 111.252 113.579 113.711 1.00 53.48  ? 333 ASP   B CB   1 
ATOM   4256 C  CG   . ASP   B 2 350 ? 112.246 112.825 114.586 1.00 54.15  ? 333 ASP   B CG   1 
ATOM   4257 O  OD1  . ASP   B 2 350 ? 111.826 112.282 115.632 1.00 54.14  ? 333 ASP   B OD1  1 
ATOM   4258 O  OD2  . ASP   B 2 350 ? 113.440 112.789 114.217 1.00 54.44  ? 333 ASP   B OD2  1 
ATOM   4259 N  N    . SER   B 2 351 ? 108.629 112.222 115.758 1.00 50.58  ? 334 SER   B N    1 
ATOM   4260 C  CA   . SER   B 2 351 ? 107.874 111.039 116.151 1.00 50.13  ? 334 SER   B CA   1 
ATOM   4261 C  C    . SER   B 2 351 ? 108.779 109.806 116.182 1.00 49.38  ? 334 SER   B C    1 
ATOM   4262 O  O    . SER   B 2 351 ? 108.353 108.716 115.802 1.00 49.55  ? 334 SER   B O    1 
ATOM   4263 C  CB   . SER   B 2 351 ? 106.672 110.819 115.255 1.00 50.52  ? 334 SER   B CB   1 
ATOM   4264 O  OG   . SER   B 2 351 ? 107.052 110.263 114.004 1.00 51.04  ? 334 SER   B OG   1 
ATOM   4265 N  N    . PHE   B 2 352 ? 110.018 109.988 116.660 1.00 48.63  ? 335 PHE   B N    1 
ATOM   4266 C  CA   . PHE   B 2 352 ? 110.971 108.900 116.809 1.00 48.34  ? 335 PHE   B CA   1 
ATOM   4267 C  C    . PHE   B 2 352 ? 111.746 109.090 118.110 1.00 47.48  ? 335 PHE   B C    1 
ATOM   4268 O  O    . PHE   B 2 352 ? 112.145 110.208 118.430 1.00 47.72  ? 335 PHE   B O    1 
ATOM   4269 C  CB   . PHE   B 2 352 ? 111.950 108.851 115.630 1.00 48.95  ? 335 PHE   B CB   1 
ATOM   4270 C  CG   . PHE   B 2 352 ? 111.355 108.473 114.278 1.00 49.66  ? 335 PHE   B CG   1 
ATOM   4271 C  CD1  . PHE   B 2 352 ? 110.647 107.285 114.108 1.00 50.21  ? 335 PHE   B CD1  1 
ATOM   4272 C  CD2  . PHE   B 2 352 ? 111.502 109.314 113.177 1.00 50.10  ? 335 PHE   B CD2  1 
ATOM   4273 C  CE1  . PHE   B 2 352 ? 110.106 106.950 112.875 1.00 50.55  ? 335 PHE   B CE1  1 
ATOM   4274 C  CE2  . PHE   B 2 352 ? 110.959 108.973 111.947 1.00 50.81  ? 335 PHE   B CE2  1 
ATOM   4275 C  CZ   . PHE   B 2 352 ? 110.263 107.793 111.798 1.00 51.04  ? 335 PHE   B CZ   1 
ATOM   4276 N  N    . LEU   B 2 353 ? 111.937 107.993 118.857 1.00 46.68  ? 336 LEU   B N    1 
ATOM   4277 C  CA   . LEU   B 2 353 ? 112.928 107.955 119.921 1.00 46.35  ? 336 LEU   B CA   1 
ATOM   4278 C  C    . LEU   B 2 353 ? 114.156 107.226 119.384 1.00 46.58  ? 336 LEU   B C    1 
ATOM   4279 O  O    . LEU   B 2 353 ? 114.023 106.177 118.758 1.00 47.10  ? 336 LEU   B O    1 
ATOM   4280 C  CB   . LEU   B 2 353 ? 112.441 107.279 121.203 1.00 46.06  ? 336 LEU   B CB   1 
ATOM   4281 C  CG   . LEU   B 2 353 ? 111.137 107.801 121.819 1.00 46.00  ? 336 LEU   B CG   1 
ATOM   4282 C  CD1  . LEU   B 2 353 ? 109.956 106.897 121.467 1.00 46.19  ? 336 LEU   B CD1  1 
ATOM   4283 C  CD2  . LEU   B 2 353 ? 111.266 107.977 123.330 1.00 45.73  ? 336 LEU   B CD2  1 
ATOM   4284 N  N    . LYS   B 2 354 ? 115.340 107.794 119.635 1.00 46.84  ? 337 LYS   B N    1 
ATOM   4285 C  CA   . LYS   B 2 354 ? 116.598 107.155 119.286 1.00 47.33  ? 337 LYS   B CA   1 
ATOM   4286 C  C    . LYS   B 2 354 ? 117.373 106.880 120.570 1.00 46.52  ? 337 LYS   B C    1 
ATOM   4287 O  O    . LYS   B 2 354 ? 117.484 107.759 121.422 1.00 46.71  ? 337 LYS   B O    1 
ATOM   4288 C  CB   . LYS   B 2 354 ? 117.417 108.025 118.325 1.00 48.72  ? 337 LYS   B CB   1 
ATOM   4289 C  CG   . LYS   B 2 354 ? 116.901 108.093 116.890 1.00 50.02  ? 337 LYS   B CG   1 
ATOM   4290 C  CD   . LYS   B 2 354 ? 117.782 108.911 115.949 1.00 51.24  ? 337 LYS   B CD   1 
ATOM   4291 C  CE   . LYS   B 2 354 ? 117.336 108.898 114.514 1.00 52.13  ? 337 LYS   B CE   1 
ATOM   4292 N  NZ   . LYS   B 2 354 ? 116.083 109.625 114.276 1.00 52.62  ? 337 LYS   B NZ   1 
ATOM   4293 N  N    . ILE   B 2 355 ? 117.897 105.653 120.697 1.00 46.01  ? 338 ILE   B N    1 
ATOM   4294 C  CA   . ILE   B 2 355 ? 118.668 105.258 121.865 1.00 45.71  ? 338 ILE   B CA   1 
ATOM   4295 C  C    . ILE   B 2 355 ? 120.145 105.241 121.477 1.00 46.35  ? 338 ILE   B C    1 
ATOM   4296 O  O    . ILE   B 2 355 ? 120.559 104.463 120.620 1.00 47.11  ? 338 ILE   B O    1 
ATOM   4297 C  CB   . ILE   B 2 355 ? 118.176 103.908 122.427 1.00 45.28  ? 338 ILE   B CB   1 
ATOM   4298 C  CG1  . ILE   B 2 355 ? 116.719 104.015 122.924 1.00 45.37  ? 338 ILE   B CG1  1 
ATOM   4299 C  CG2  . ILE   B 2 355 ? 119.118 103.384 123.516 1.00 45.01  ? 338 ILE   B CG2  1 
ATOM   4300 C  CD1  . ILE   B 2 355 ? 115.998 102.688 123.090 1.00 45.71  ? 338 ILE   B CD1  1 
ATOM   4301 N  N    . TRP   B 2 356 ? 120.920 106.119 122.127 1.00 47.47  ? 339 TRP   B N    1 
ATOM   4302 C  CA   . TRP   B 2 356 ? 122.332 106.311 121.842 1.00 48.64  ? 339 TRP   B CA   1 
ATOM   4303 C  C    . TRP   B 2 356 ? 123.157 105.599 122.910 1.00 49.26  ? 339 TRP   B C    1 
ATOM   4304 O  O    . TRP   B 2 356 ? 122.656 105.339 124.001 1.00 49.50  ? 339 TRP   B O    1 
ATOM   4305 C  CB   . TRP   B 2 356 ? 122.661 107.810 121.791 1.00 49.39  ? 339 TRP   B CB   1 
ATOM   4306 C  CG   . TRP   B 2 356 ? 121.768 108.603 120.873 1.00 50.30  ? 339 TRP   B CG   1 
ATOM   4307 C  CD1  . TRP   B 2 356 ? 120.460 108.927 121.083 1.00 50.45  ? 339 TRP   B CD1  1 
ATOM   4308 C  CD2  . TRP   B 2 356 ? 122.127 109.200 119.608 1.00 51.64  ? 339 TRP   B CD2  1 
ATOM   4309 N  NE1  . TRP   B 2 356 ? 119.973 109.661 120.036 1.00 50.87  ? 339 TRP   B NE1  1 
ATOM   4310 C  CE2  . TRP   B 2 356 ? 120.972 109.850 119.119 1.00 51.63  ? 339 TRP   B CE2  1 
ATOM   4311 C  CE3  . TRP   B 2 356 ? 123.300 109.247 118.844 1.00 52.81  ? 339 TRP   B CE3  1 
ATOM   4312 C  CZ2  . TRP   B 2 356 ? 120.959 110.535 117.905 1.00 52.60  ? 339 TRP   B CZ2  1 
ATOM   4313 C  CZ3  . TRP   B 2 356 ? 123.288 109.930 117.646 1.00 53.46  ? 339 TRP   B CZ3  1 
ATOM   4314 C  CH2  . TRP   B 2 356 ? 122.133 110.565 117.186 1.00 53.41  ? 339 TRP   B CH2  1 
ATOM   4315 N  N    . ASN   B 2 357 ? 124.419 105.294 122.584 1.00 50.45  ? 340 ASN   B N    1 
ATOM   4316 C  CA   . ASN   B 2 357 ? 125.295 104.548 123.473 1.00 51.69  ? 340 ASN   B CA   1 
ATOM   4317 C  C    . ASN   B 2 357 ? 126.751 104.764 123.043 1.00 52.26  ? 340 ASN   B C    1 
ATOM   4318 O  O    . ASN   B 2 357 ? 127.591 104.954 123.951 1.00 52.60  ? 340 ASN   B O    1 
ATOM   4319 C  CB   . ASN   B 2 357 ? 124.901 103.073 123.517 1.00 52.37  ? 340 ASN   B CB   1 
ATOM   4320 C  CG   . ASN   B 2 357 ? 125.981 102.185 124.089 1.00 53.14  ? 340 ASN   B CG   1 
ATOM   4321 O  OD1  . ASN   B 2 357 ? 126.571 101.382 123.357 1.00 53.78  ? 340 ASN   B OD1  1 
ATOM   4322 N  ND2  . ASN   B 2 357 ? 126.259 102.306 125.380 1.00 53.50  ? 340 ASN   B ND2  1 
ATOM   4323 O  OXT  . ASN   B 2 357 ? 126.998 104.736 121.816 1.00 52.96  ? 340 ASN   B OXT  1 
ATOM   4324 N  N    . SER   C 3 8   ? 98.073  142.708 149.379 1.00 213.70 ? 8   SER   C N    1 
ATOM   4325 C  CA   . SER   C 3 8   ? 99.230  143.395 148.740 1.00 213.68 ? 8   SER   C CA   1 
ATOM   4326 C  C    . SER   C 3 8   ? 100.301 143.722 149.781 1.00 213.54 ? 8   SER   C C    1 
ATOM   4327 O  O    . SER   C 3 8   ? 101.482 143.472 149.545 1.00 213.41 ? 8   SER   C O    1 
ATOM   4328 C  CB   . SER   C 3 8   ? 98.792  144.636 147.996 1.00 213.74 ? 8   SER   C CB   1 
ATOM   4329 O  OG   . SER   C 3 8   ? 97.875  144.314 146.960 1.00 213.76 ? 8   SER   C OG   1 
ATOM   4330 N  N    . ILE   C 3 9   ? 99.879  144.286 150.923 1.00 213.42 ? 9   ILE   C N    1 
ATOM   4331 C  CA   . ILE   C 3 9   ? 100.786 144.615 152.015 1.00 213.30 ? 9   ILE   C CA   1 
ATOM   4332 C  C    . ILE   C 3 9   ? 101.281 143.309 152.640 1.00 212.72 ? 9   ILE   C C    1 
ATOM   4333 O  O    . ILE   C 3 9   ? 102.464 143.183 152.951 1.00 212.52 ? 9   ILE   C O    1 
ATOM   4334 C  CB   . ILE   C 3 9   ? 100.112 145.543 153.051 1.00 213.65 ? 9   ILE   C CB   1 
ATOM   4335 C  CG1  . ILE   C 3 9   ? 99.646  146.876 152.416 1.00 213.88 ? 9   ILE   C CG1  1 
ATOM   4336 C  CG2  . ILE   C 3 9   ? 101.024 145.779 154.261 1.00 213.68 ? 9   ILE   C CG2  1 
ATOM   4337 C  CD1  . ILE   C 3 9   ? 98.630  147.657 153.236 1.00 213.95 ? 9   ILE   C CD1  1 
ATOM   4338 N  N    . ALA   C 3 10  ? 100.364 142.346 152.811 1.00 212.08 ? 10  ALA   C N    1 
ATOM   4339 C  CA   . ALA   C 3 10  ? 100.695 141.033 153.346 1.00 211.52 ? 10  ALA   C CA   1 
ATOM   4340 C  C    . ALA   C 3 10  ? 101.617 140.280 152.388 1.00 210.91 ? 10  ALA   C C    1 
ATOM   4341 O  O    . ALA   C 3 10  ? 102.503 139.554 152.836 1.00 210.56 ? 10  ALA   C O    1 
ATOM   4342 C  CB   . ALA   C 3 10  ? 99.427  140.250 153.618 1.00 211.58 ? 10  ALA   C CB   1 
ATOM   4343 N  N    . GLN   C 3 11  ? 101.396 140.453 151.076 1.00 210.35 ? 11  GLN   C N    1 
ATOM   4344 C  CA   . GLN   C 3 11  ? 102.208 139.811 150.052 1.00 209.86 ? 11  GLN   C CA   1 
ATOM   4345 C  C    . GLN   C 3 11  ? 103.646 140.323 150.133 1.00 209.00 ? 11  GLN   C C    1 
ATOM   4346 O  O    . GLN   C 3 11  ? 104.585 139.532 150.067 1.00 208.61 ? 11  GLN   C O    1 
ATOM   4347 C  CB   . GLN   C 3 11  ? 101.612 140.050 148.662 1.00 210.18 ? 11  GLN   C CB   1 
ATOM   4348 C  CG   . GLN   C 3 11  ? 102.337 139.329 147.528 1.00 210.43 ? 11  GLN   C CG   1 
ATOM   4349 C  CD   . GLN   C 3 11  ? 101.745 139.603 146.161 1.00 210.62 ? 11  GLN   C CD   1 
ATOM   4350 O  OE1  . GLN   C 3 11  ? 100.743 140.312 146.018 1.00 210.69 ? 11  GLN   C OE1  1 
ATOM   4351 N  NE2  . GLN   C 3 11  ? 102.364 139.038 145.133 1.00 210.71 ? 11  GLN   C NE2  1 
ATOM   4352 N  N    . ALA   C 3 12  ? 103.805 141.648 150.267 1.00 208.12 ? 12  ALA   C N    1 
ATOM   4353 C  CA   . ALA   C 3 12  ? 105.116 142.268 150.388 1.00 207.33 ? 12  ALA   C CA   1 
ATOM   4354 C  C    . ALA   C 3 12  ? 105.801 141.809 151.675 1.00 206.26 ? 12  ALA   C C    1 
ATOM   4355 O  O    . ALA   C 3 12  ? 107.008 141.582 151.681 1.00 205.71 ? 12  ALA   C O    1 
ATOM   4356 C  CB   . ALA   C 3 12  ? 104.989 143.777 150.339 1.00 207.56 ? 12  ALA   C CB   1 
ATOM   4357 N  N    . ARG   C 3 13  ? 105.018 141.678 152.756 1.00 205.26 ? 13  ARG   C N    1 
ATOM   4358 C  CA   . ARG   C 3 13  ? 105.521 141.197 154.034 1.00 204.35 ? 13  ARG   C CA   1 
ATOM   4359 C  C    . ARG   C 3 13  ? 105.982 139.746 153.890 1.00 202.68 ? 13  ARG   C C    1 
ATOM   4360 O  O    . ARG   C 3 13  ? 107.036 139.384 154.407 1.00 201.94 ? 13  ARG   C O    1 
ATOM   4361 C  CB   . ARG   C 3 13  ? 104.445 141.331 155.121 1.00 205.00 ? 13  ARG   C CB   1 
ATOM   4362 C  CG   . ARG   C 3 13  ? 104.936 141.159 156.553 1.00 205.50 ? 13  ARG   C CG   1 
ATOM   4363 C  CD   . ARG   C 3 13  ? 103.813 141.195 157.585 1.00 205.93 ? 13  ARG   C CD   1 
ATOM   4364 N  NE   . ARG   C 3 13  ? 103.042 142.446 157.562 1.00 206.33 ? 13  ARG   C NE   1 
ATOM   4365 C  CZ   . ARG   C 3 13  ? 101.740 142.602 157.296 1.00 206.72 ? 13  ARG   C CZ   1 
ATOM   4366 N  NH1  . ARG   C 3 13  ? 100.955 141.572 157.013 1.00 206.85 ? 13  ARG   C NH1  1 
ATOM   4367 N  NH2  . ARG   C 3 13  ? 101.217 143.817 157.318 1.00 206.87 ? 13  ARG   C NH2  1 
ATOM   4368 N  N    . LYS   C 3 14  ? 105.187 138.930 153.182 1.00 201.06 ? 14  LYS   C N    1 
ATOM   4369 C  CA   . LYS   C 3 14  ? 105.479 137.517 152.984 1.00 199.64 ? 14  LYS   C CA   1 
ATOM   4370 C  C    . LYS   C 3 14  ? 106.807 137.353 152.244 1.00 197.73 ? 14  LYS   C C    1 
ATOM   4371 O  O    . LYS   C 3 14  ? 107.593 136.470 152.584 1.00 197.11 ? 14  LYS   C O    1 
ATOM   4372 C  CB   . LYS   C 3 14  ? 104.334 136.837 152.222 1.00 200.09 ? 14  LYS   C CB   1 
ATOM   4373 C  CG   . LYS   C 3 14  ? 104.399 135.314 152.124 1.00 200.41 ? 14  LYS   C CG   1 
ATOM   4374 C  CD   . LYS   C 3 14  ? 103.246 134.689 151.343 1.00 200.64 ? 14  LYS   C CD   1 
ATOM   4375 C  CE   . LYS   C 3 14  ? 103.289 133.188 151.272 1.00 200.83 ? 14  LYS   C CE   1 
ATOM   4376 N  NZ   . LYS   C 3 14  ? 103.012 132.530 152.553 1.00 200.90 ? 14  LYS   C NZ   1 
ATOM   4377 N  N    . LEU   C 3 15  ? 107.040 138.201 151.231 1.00 195.71 ? 15  LEU   C N    1 
ATOM   4378 C  CA   . LEU   C 3 15  ? 108.275 138.182 150.460 1.00 193.91 ? 15  LEU   C CA   1 
ATOM   4379 C  C    . LEU   C 3 15  ? 109.465 138.458 151.379 1.00 192.02 ? 15  LEU   C C    1 
ATOM   4380 O  O    . LEU   C 3 15  ? 110.485 137.779 151.282 1.00 191.24 ? 15  LEU   C O    1 
ATOM   4381 C  CB   . LEU   C 3 15  ? 108.189 139.202 149.321 1.00 194.03 ? 15  LEU   C CB   1 
ATOM   4382 C  CG   . LEU   C 3 15  ? 109.415 139.337 148.405 1.00 194.06 ? 15  LEU   C CG   1 
ATOM   4383 C  CD1  . LEU   C 3 15  ? 109.647 138.109 147.523 1.00 194.07 ? 15  LEU   C CD1  1 
ATOM   4384 C  CD2  . LEU   C 3 15  ? 109.304 140.597 147.548 1.00 194.14 ? 15  LEU   C CD2  1 
ATOM   4385 N  N    . VAL   C 3 16  ? 109.320 139.453 152.266 1.00 190.17 ? 16  VAL   C N    1 
ATOM   4386 C  CA   . VAL   C 3 16  ? 110.382 139.855 153.179 1.00 188.54 ? 16  VAL   C CA   1 
ATOM   4387 C  C    . VAL   C 3 16  ? 110.751 138.676 154.081 1.00 186.40 ? 16  VAL   C C    1 
ATOM   4388 O  O    . VAL   C 3 16  ? 111.934 138.428 154.308 1.00 185.71 ? 16  VAL   C O    1 
ATOM   4389 C  CB   . VAL   C 3 16  ? 109.984 141.110 153.991 1.00 189.05 ? 16  VAL   C CB   1 
ATOM   4390 C  CG1  . VAL   C 3 16  ? 110.861 141.326 155.224 1.00 188.84 ? 16  VAL   C CG1  1 
ATOM   4391 C  CG2  . VAL   C 3 16  ? 109.968 142.369 153.125 1.00 189.63 ? 16  VAL   C CG2  1 
ATOM   4392 N  N    . GLU   C 3 17  ? 109.740 137.945 154.574 1.00 184.18 ? 17  GLU   C N    1 
ATOM   4393 C  CA   . GLU   C 3 17  ? 109.959 136.827 155.483 1.00 182.23 ? 17  GLU   C CA   1 
ATOM   4394 C  C    . GLU   C 3 17  ? 110.750 135.721 154.783 1.00 179.84 ? 17  GLU   C C    1 
ATOM   4395 O  O    . GLU   C 3 17  ? 111.605 135.094 155.404 1.00 179.26 ? 17  GLU   C O    1 
ATOM   4396 C  CB   . GLU   C 3 17  ? 108.653 136.239 156.024 1.00 182.66 ? 17  GLU   C CB   1 
ATOM   4397 C  CG   . GLU   C 3 17  ? 107.818 137.206 156.862 1.00 182.97 ? 17  GLU   C CG   1 
ATOM   4398 C  CD   . GLU   C 3 17  ? 108.525 137.831 158.053 1.00 183.01 ? 17  GLU   C CD   1 
ATOM   4399 O  OE1  . GLU   C 3 17  ? 108.938 137.081 158.963 1.00 182.98 ? 17  GLU   C OE1  1 
ATOM   4400 O  OE2  . GLU   C 3 17  ? 108.662 139.073 158.070 1.00 182.97 ? 17  GLU   C OE2  1 
ATOM   4401 N  N    . GLN   C 3 18  ? 110.451 135.484 153.498 1.00 177.21 ? 18  GLN   C N    1 
ATOM   4402 C  CA   . GLN   C 3 18  ? 111.125 134.457 152.715 1.00 174.81 ? 18  GLN   C CA   1 
ATOM   4403 C  C    . GLN   C 3 18  ? 112.592 134.836 152.506 1.00 174.14 ? 18  GLN   C C    1 
ATOM   4404 O  O    . GLN   C 3 18  ? 113.464 133.973 152.582 1.00 173.56 ? 18  GLN   C O    1 
ATOM   4405 C  CB   . GLN   C 3 18  ? 110.384 134.244 151.391 1.00 173.40 ? 18  GLN   C CB   1 
ATOM   4406 C  CG   . GLN   C 3 18  ? 111.012 133.217 150.452 1.00 171.84 ? 18  GLN   C CG   1 
ATOM   4407 C  CD   . GLN   C 3 18  ? 111.139 131.833 151.055 1.00 170.09 ? 18  GLN   C CD   1 
ATOM   4408 O  OE1  . GLN   C 3 18  ? 110.152 131.225 151.484 1.00 169.55 ? 18  GLN   C OE1  1 
ATOM   4409 N  NE2  . GLN   C 3 18  ? 112.359 131.315 151.092 1.00 168.64 ? 18  GLN   C NE2  1 
ATOM   4410 N  N    . LEU   C 3 19  ? 112.853 136.126 152.247 1.00 173.60 ? 19  LEU   C N    1 
ATOM   4411 C  CA   . LEU   C 3 19  ? 114.201 136.607 151.973 1.00 173.05 ? 19  LEU   C CA   1 
ATOM   4412 C  C    . LEU   C 3 19  ? 115.057 136.529 153.237 1.00 171.41 ? 19  LEU   C C    1 
ATOM   4413 O  O    . LEU   C 3 19  ? 116.259 136.286 153.144 1.00 170.65 ? 19  LEU   C O    1 
ATOM   4414 C  CB   . LEU   C 3 19  ? 114.172 138.032 151.413 1.00 174.09 ? 19  LEU   C CB   1 
ATOM   4415 C  CG   . LEU   C 3 19  ? 113.611 138.211 149.994 1.00 174.99 ? 19  LEU   C CG   1 
ATOM   4416 C  CD1  . LEU   C 3 19  ? 113.396 139.693 149.697 1.00 175.74 ? 19  LEU   C CD1  1 
ATOM   4417 C  CD2  . LEU   C 3 19  ? 114.486 137.578 148.910 1.00 174.95 ? 19  LEU   C CD2  1 
ATOM   4418 N  N    . LYS   C 3 20  ? 114.439 136.750 154.407 1.00 169.94 ? 20  LYS   C N    1 
ATOM   4419 C  CA   . LYS   C 3 20  ? 115.123 136.605 155.684 1.00 168.60 ? 20  LYS   C CA   1 
ATOM   4420 C  C    . LYS   C 3 20  ? 115.690 135.191 155.808 1.00 165.98 ? 20  LYS   C C    1 
ATOM   4421 O  O    . LYS   C 3 20  ? 116.858 135.028 156.153 1.00 165.12 ? 20  LYS   C O    1 
ATOM   4422 C  CB   . LYS   C 3 20  ? 114.197 136.909 156.870 1.00 169.74 ? 20  LYS   C CB   1 
ATOM   4423 C  CG   . LYS   C 3 20  ? 113.877 138.382 157.114 1.00 170.80 ? 20  LYS   C CG   1 
ATOM   4424 C  CD   . LYS   C 3 20  ? 112.781 138.618 158.150 1.00 171.56 ? 20  LYS   C CD   1 
ATOM   4425 C  CE   . LYS   C 3 20  ? 112.529 140.069 158.443 1.00 172.08 ? 20  LYS   C CE   1 
ATOM   4426 N  NZ   . LYS   C 3 20  ? 111.340 140.277 159.276 1.00 172.32 ? 20  LYS   C NZ   1 
ATOM   4427 N  N    . MET   C 3 21  ? 114.859 134.183 155.503 1.00 163.33 ? 21  MET   C N    1 
ATOM   4428 C  CA   . MET   C 3 21  ? 115.232 132.782 155.650 1.00 161.12 ? 21  MET   C CA   1 
ATOM   4429 C  C    . MET   C 3 21  ? 116.417 132.449 154.743 1.00 158.50 ? 21  MET   C C    1 
ATOM   4430 O  O    . MET   C 3 21  ? 117.322 131.730 155.160 1.00 157.90 ? 21  MET   C O    1 
ATOM   4431 C  CB   . MET   C 3 21  ? 114.064 131.847 155.304 1.00 161.55 ? 21  MET   C CB   1 
ATOM   4432 C  CG   . MET   C 3 21  ? 112.873 131.928 156.248 1.00 161.94 ? 21  MET   C CG   1 
ATOM   4433 S  SD   . MET   C 3 21  ? 113.212 131.312 157.909 1.00 162.26 ? 21  MET   C SD   1 
ATOM   4434 C  CE   . MET   C 3 21  ? 111.590 131.514 158.658 1.00 162.37 ? 21  MET   C CE   1 
ATOM   4435 N  N    . GLU   C 3 22  ? 116.401 132.975 153.509 1.00 155.62 ? 22  GLU   C N    1 
ATOM   4436 C  CA   . GLU   C 3 22  ? 117.449 132.709 152.533 1.00 153.13 ? 22  GLU   C CA   1 
ATOM   4437 C  C    . GLU   C 3 22  ? 118.753 133.397 152.937 1.00 151.76 ? 22  GLU   C C    1 
ATOM   4438 O  O    . GLU   C 3 22  ? 119.828 132.940 152.556 1.00 151.01 ? 22  GLU   C O    1 
ATOM   4439 C  CB   . GLU   C 3 22  ? 117.048 133.166 151.128 1.00 152.23 ? 22  GLU   C CB   1 
ATOM   4440 C  CG   . GLU   C 3 22  ? 115.976 132.298 150.473 1.00 151.25 ? 22  GLU   C CG   1 
ATOM   4441 C  CD   . GLU   C 3 22  ? 115.702 132.653 149.022 1.00 150.23 ? 22  GLU   C CD   1 
ATOM   4442 O  OE1  . GLU   C 3 22  ? 116.648 132.569 148.210 1.00 148.71 ? 22  GLU   C OE1  1 
ATOM   4443 O  OE2  . GLU   C 3 22  ? 114.549 133.010 148.702 1.00 149.97 ? 22  GLU   C OE2  1 
ATOM   4444 N  N    . ALA   C 3 23  ? 118.653 134.504 153.686 1.00 150.58 ? 23  ALA   C N    1 
ATOM   4445 C  CA   . ALA   C 3 23  ? 119.825 135.225 154.161 1.00 149.47 ? 23  ALA   C CA   1 
ATOM   4446 C  C    . ALA   C 3 23  ? 120.456 134.508 155.355 1.00 147.89 ? 23  ALA   C C    1 
ATOM   4447 O  O    . ALA   C 3 23  ? 121.659 134.636 155.580 1.00 147.66 ? 23  ALA   C O    1 
ATOM   4448 C  CB   . ALA   C 3 23  ? 119.448 136.649 154.514 1.00 149.84 ? 23  ALA   C CB   1 
ATOM   4449 N  N    . ASN   C 3 24  ? 119.642 133.757 156.112 1.00 146.16 ? 24  ASN   C N    1 
ATOM   4450 C  CA   . ASN   C 3 24  ? 120.083 133.132 157.351 1.00 144.59 ? 24  ASN   C CA   1 
ATOM   4451 C  C    . ASN   C 3 24  ? 120.991 131.931 157.082 1.00 142.26 ? 24  ASN   C C    1 
ATOM   4452 O  O    . ASN   C 3 24  ? 121.830 131.610 157.923 1.00 142.09 ? 24  ASN   C O    1 
ATOM   4453 C  CB   . ASN   C 3 24  ? 118.910 132.697 158.228 1.00 145.17 ? 24  ASN   C CB   1 
ATOM   4454 C  CG   . ASN   C 3 24  ? 118.152 133.860 158.825 1.00 145.67 ? 24  ASN   C CG   1 
ATOM   4455 O  OD1  . ASN   C 3 24  ? 116.930 133.950 158.661 1.00 146.07 ? 24  ASN   C OD1  1 
ATOM   4456 N  ND2  . ASN   C 3 24  ? 118.837 134.741 159.541 1.00 145.79 ? 24  ASN   C ND2  1 
ATOM   4457 N  N    . ILE   C 3 25  ? 120.823 131.268 155.927 1.00 139.35 ? 25  ILE   C N    1 
ATOM   4458 C  CA   . ILE   C 3 25  ? 121.517 130.012 155.662 1.00 136.82 ? 25  ILE   C CA   1 
ATOM   4459 C  C    . ILE   C 3 25  ? 123.024 130.276 155.634 1.00 135.03 ? 25  ILE   C C    1 
ATOM   4460 O  O    . ILE   C 3 25  ? 123.461 131.368 155.272 1.00 134.86 ? 25  ILE   C O    1 
ATOM   4461 C  CB   . ILE   C 3 25  ? 121.034 129.322 154.364 1.00 136.15 ? 25  ILE   C CB   1 
ATOM   4462 C  CG1  . ILE   C 3 25  ? 121.464 130.087 153.088 1.00 135.16 ? 25  ILE   C CG1  1 
ATOM   4463 C  CG2  . ILE   C 3 25  ? 119.522 129.061 154.406 1.00 136.41 ? 25  ILE   C CG2  1 
ATOM   4464 C  CD1  . ILE   C 3 25  ? 121.252 129.331 151.786 1.00 134.23 ? 25  ILE   C CD1  1 
ATOM   4465 N  N    . ASP   C 3 26  ? 123.803 129.261 156.032 1.00 132.81 ? 26  ASP   C N    1 
ATOM   4466 C  CA   . ASP   C 3 26  ? 125.256 129.325 155.974 1.00 131.00 ? 26  ASP   C CA   1 
ATOM   4467 C  C    . ASP   C 3 26  ? 125.714 128.853 154.595 1.00 128.64 ? 26  ASP   C C    1 
ATOM   4468 O  O    . ASP   C 3 26  ? 125.049 128.029 153.969 1.00 128.53 ? 26  ASP   C O    1 
ATOM   4469 C  CB   . ASP   C 3 26  ? 125.906 128.543 157.108 1.00 131.42 ? 26  ASP   C CB   1 
ATOM   4470 C  CG   . ASP   C 3 26  ? 125.552 127.064 157.207 1.00 131.82 ? 26  ASP   C CG   1 
ATOM   4471 O  OD1  . ASP   C 3 26  ? 124.636 126.620 156.482 1.00 131.95 ? 26  ASP   C OD1  1 
ATOM   4472 O  OD2  . ASP   C 3 26  ? 126.200 126.364 158.014 1.00 132.02 ? 26  ASP   C OD2  1 
ATOM   4473 N  N    . ARG   C 3 27  ? 126.854 129.388 154.137 1.00 125.74 ? 27  ARG   C N    1 
ATOM   4474 C  CA   . ARG   C 3 27  ? 127.374 129.099 152.810 1.00 123.44 ? 27  ARG   C CA   1 
ATOM   4475 C  C    . ARG   C 3 27  ? 128.834 128.666 152.917 1.00 121.16 ? 27  ARG   C C    1 
ATOM   4476 O  O    . ARG   C 3 27  ? 129.595 129.235 153.698 1.00 121.11 ? 27  ARG   C O    1 
ATOM   4477 C  CB   . ARG   C 3 27  ? 127.246 130.324 151.896 1.00 123.54 ? 27  ARG   C CB   1 
ATOM   4478 C  CG   . ARG   C 3 27  ? 125.816 130.747 151.584 1.00 123.86 ? 27  ARG   C CG   1 
ATOM   4479 C  CD   . ARG   C 3 27  ? 125.734 132.016 150.741 1.00 124.18 ? 27  ARG   C CD   1 
ATOM   4480 N  NE   . ARG   C 3 27  ? 124.353 132.474 150.542 1.00 124.72 ? 27  ARG   C NE   1 
ATOM   4481 C  CZ   . ARG   C 3 27  ? 123.561 133.021 151.466 1.00 125.83 ? 27  ARG   C CZ   1 
ATOM   4482 N  NH1  . ARG   C 3 27  ? 124.003 133.247 152.693 1.00 126.09 ? 27  ARG   C NH1  1 
ATOM   4483 N  NH2  . ARG   C 3 27  ? 122.320 133.355 151.155 1.00 126.55 ? 27  ARG   C NH2  1 
ATOM   4484 N  N    . ILE   C 3 28  ? 129.205 127.655 152.119 1.00 118.39 ? 28  ILE   C N    1 
ATOM   4485 C  CA   . ILE   C 3 28  ? 130.584 127.196 152.031 1.00 116.41 ? 28  ILE   C CA   1 
ATOM   4486 C  C    . ILE   C 3 28  ? 131.260 127.954 150.889 1.00 115.71 ? 28  ILE   C C    1 
ATOM   4487 O  O    . ILE   C 3 28  ? 130.582 128.566 150.065 1.00 115.46 ? 28  ILE   C O    1 
ATOM   4488 C  CB   . ILE   C 3 28  ? 130.675 125.663 151.849 1.00 115.26 ? 28  ILE   C CB   1 
ATOM   4489 C  CG1  . ILE   C 3 28  ? 130.197 125.202 150.450 1.00 114.08 ? 28  ILE   C CG1  1 
ATOM   4490 C  CG2  . ILE   C 3 28  ? 129.944 124.936 152.984 1.00 115.32 ? 28  ILE   C CG2  1 
ATOM   4491 C  CD1  . ILE   C 3 28  ? 130.557 123.768 150.092 1.00 113.41 ? 28  ILE   C CD1  1 
ATOM   4492 N  N    . LYS   C 3 29  ? 132.598 127.903 150.854 1.00 114.97 ? 29  LYS   C N    1 
ATOM   4493 C  CA   . LYS   C 3 29  ? 133.367 128.545 149.798 1.00 114.39 ? 29  LYS   C CA   1 
ATOM   4494 C  C    . LYS   C 3 29  ? 133.205 127.742 148.510 1.00 112.70 ? 29  LYS   C C    1 
ATOM   4495 O  O    . LYS   C 3 29  ? 132.988 126.532 148.554 1.00 112.43 ? 29  LYS   C O    1 
ATOM   4496 C  CB   . LYS   C 3 29  ? 134.848 128.685 150.179 1.00 115.20 ? 29  LYS   C CB   1 
ATOM   4497 C  CG   . LYS   C 3 29  ? 135.161 129.506 151.433 1.00 116.05 ? 29  LYS   C CG   1 
ATOM   4498 C  CD   . LYS   C 3 29  ? 134.793 130.987 151.365 1.00 116.81 ? 29  LYS   C CD   1 
ATOM   4499 C  CE   . LYS   C 3 29  ? 135.115 131.752 152.616 1.00 117.33 ? 29  LYS   C CE   1 
ATOM   4500 N  NZ   . LYS   C 3 29  ? 134.680 133.151 152.545 1.00 117.57 ? 29  LYS   C NZ   1 
ATOM   4501 N  N    . VAL   C 3 30  ? 133.312 128.436 147.368 1.00 110.76 ? 30  VAL   C N    1 
ATOM   4502 C  CA   . VAL   C 3 30  ? 133.131 127.822 146.061 1.00 109.21 ? 30  VAL   C CA   1 
ATOM   4503 C  C    . VAL   C 3 30  ? 134.256 126.813 145.832 1.00 108.45 ? 30  VAL   C C    1 
ATOM   4504 O  O    . VAL   C 3 30  ? 134.008 125.724 145.319 1.00 107.98 ? 30  VAL   C O    1 
ATOM   4505 C  CB   . VAL   C 3 30  ? 133.064 128.874 144.931 1.00 108.68 ? 30  VAL   C CB   1 
ATOM   4506 C  CG1  . VAL   C 3 30  ? 133.148 128.246 143.541 1.00 108.35 ? 30  VAL   C CG1  1 
ATOM   4507 C  CG2  . VAL   C 3 30  ? 131.820 129.752 145.044 1.00 108.60 ? 30  VAL   C CG2  1 
ATOM   4508 N  N    . SER   C 3 31  ? 135.483 127.185 146.227 1.00 107.92 ? 31  SER   C N    1 
ATOM   4509 C  CA   . SER   C 3 31  ? 136.650 126.323 146.102 1.00 107.52 ? 31  SER   C CA   1 
ATOM   4510 C  C    . SER   C 3 31  ? 136.345 124.912 146.605 1.00 106.86 ? 31  SER   C C    1 
ATOM   4511 O  O    . SER   C 3 31  ? 136.710 123.937 145.950 1.00 106.51 ? 31  SER   C O    1 
ATOM   4512 C  CB   . SER   C 3 31  ? 137.839 126.908 146.829 1.00 107.75 ? 31  SER   C CB   1 
ATOM   4513 O  OG   . SER   C 3 31  ? 137.559 127.084 148.212 1.00 107.82 ? 31  SER   C OG   1 
ATOM   4514 N  N    . LYS   C 3 32  ? 135.683 124.815 147.767 1.00 106.29 ? 32  LYS   C N    1 
ATOM   4515 C  CA   . LYS   C 3 32  ? 135.348 123.532 148.368 1.00 105.82 ? 32  LYS   C CA   1 
ATOM   4516 C  C    . LYS   C 3 32  ? 134.327 122.801 147.496 1.00 104.51 ? 32  LYS   C C    1 
ATOM   4517 O  O    . LYS   C 3 32  ? 134.524 121.631 147.173 1.00 104.11 ? 32  LYS   C O    1 
ATOM   4518 C  CB   . LYS   C 3 32  ? 134.835 123.709 149.804 1.00 106.51 ? 32  LYS   C CB   1 
ATOM   4519 C  CG   . LYS   C 3 32  ? 134.428 122.420 150.517 1.00 107.10 ? 32  LYS   C CG   1 
ATOM   4520 C  CD   . LYS   C 3 32  ? 134.070 122.586 151.992 1.00 107.58 ? 32  LYS   C CD   1 
ATOM   4521 C  CE   . LYS   C 3 32  ? 133.571 121.324 152.642 1.00 107.84 ? 32  LYS   C CE   1 
ATOM   4522 N  NZ   . LYS   C 3 32  ? 134.567 120.248 152.704 1.00 107.93 ? 32  LYS   C NZ   1 
ATOM   4523 N  N    . ALA   C 3 33  ? 133.243 123.497 147.126 1.00 103.27 ? 33  ALA   C N    1 
ATOM   4524 C  CA   . ALA   C 3 33  ? 132.176 122.911 146.326 1.00 102.25 ? 33  ALA   C CA   1 
ATOM   4525 C  C    . ALA   C 3 33  ? 132.713 122.457 144.970 1.00 101.33 ? 33  ALA   C C    1 
ATOM   4526 O  O    . ALA   C 3 33  ? 132.315 121.407 144.470 1.00 100.90 ? 33  ALA   C O    1 
ATOM   4527 C  CB   . ALA   C 3 33  ? 131.045 123.901 146.162 1.00 102.28 ? 33  ALA   C CB   1 
ATOM   4528 N  N    . ALA   C 3 34  ? 133.611 123.262 144.386 1.00 100.56 ? 34  ALA   C N    1 
ATOM   4529 C  CA   . ALA   C 3 34  ? 134.248 122.943 143.117 1.00 99.95  ? 34  ALA   C CA   1 
ATOM   4530 C  C    . ALA   C 3 34  ? 135.036 121.637 143.228 1.00 99.12  ? 34  ALA   C C    1 
ATOM   4531 O  O    . ALA   C 3 34  ? 134.958 120.793 142.337 1.00 98.88  ? 34  ALA   C O    1 
ATOM   4532 C  CB   . ALA   C 3 34  ? 135.142 124.088 142.687 1.00 100.08 ? 34  ALA   C CB   1 
ATOM   4533 N  N    . ALA   C 3 35  ? 135.787 121.486 144.328 1.00 98.06  ? 35  ALA   C N    1 
ATOM   4534 C  CA   . ALA   C 3 35  ? 136.637 120.325 144.544 1.00 97.04  ? 35  ALA   C CA   1 
ATOM   4535 C  C    . ALA   C 3 35  ? 135.796 119.063 144.732 1.00 95.82  ? 35  ALA   C C    1 
ATOM   4536 O  O    . ALA   C 3 35  ? 136.206 117.985 144.308 1.00 95.54  ? 35  ALA   C O    1 
ATOM   4537 C  CB   . ALA   C 3 35  ? 137.540 120.563 145.738 1.00 97.18  ? 35  ALA   C CB   1 
ATOM   4538 N  N    . ASP   C 3 36  ? 134.625 119.206 145.368 1.00 94.66  ? 36  ASP   C N    1 
ATOM   4539 C  CA   . ASP   C 3 36  ? 133.795 118.067 145.730 1.00 93.78  ? 36  ASP   C CA   1 
ATOM   4540 C  C    . ASP   C 3 36  ? 133.073 117.514 144.501 1.00 92.27  ? 36  ASP   C C    1 
ATOM   4541 O  O    . ASP   C 3 36  ? 132.824 116.312 144.437 1.00 92.20  ? 36  ASP   C O    1 
ATOM   4542 C  CB   . ASP   C 3 36  ? 132.843 118.414 146.866 1.00 94.50  ? 36  ASP   C CB   1 
ATOM   4543 C  CG   . ASP   C 3 36  ? 133.502 118.751 148.199 1.00 95.10  ? 36  ASP   C CG   1 
ATOM   4544 O  OD1  . ASP   C 3 36  ? 134.751 118.782 148.253 1.00 95.31  ? 36  ASP   C OD1  1 
ATOM   4545 O  OD2  . ASP   C 3 36  ? 132.759 118.976 149.178 1.00 95.37  ? 36  ASP   C OD2  1 
ATOM   4546 N  N    . LEU   C 3 37  ? 132.733 118.386 143.539 1.00 90.67  ? 37  LEU   C N    1 
ATOM   4547 C  CA   . LEU   C 3 37  ? 132.145 117.944 142.281 1.00 89.44  ? 37  LEU   C CA   1 
ATOM   4548 C  C    . LEU   C 3 37  ? 133.203 117.194 141.473 1.00 89.55  ? 37  LEU   C C    1 
ATOM   4549 O  O    . LEU   C 3 37  ? 132.904 116.163 140.872 1.00 89.54  ? 37  LEU   C O    1 
ATOM   4550 C  CB   . LEU   C 3 37  ? 131.559 119.094 141.458 1.00 88.31  ? 37  LEU   C CB   1 
ATOM   4551 C  CG   . LEU   C 3 37  ? 130.375 119.869 142.054 1.00 87.46  ? 37  LEU   C CG   1 
ATOM   4552 C  CD1  . LEU   C 3 37  ? 129.860 120.863 141.016 1.00 87.21  ? 37  LEU   C CD1  1 
ATOM   4553 C  CD2  . LEU   C 3 37  ? 129.226 118.997 142.560 1.00 86.99  ? 37  LEU   C CD2  1 
ATOM   4554 N  N    . MET   C 3 38  ? 134.431 117.732 141.456 1.00 89.60  ? 38  MET   C N    1 
ATOM   4555 C  CA   . MET   C 3 38  ? 135.560 117.091 140.800 1.00 89.66  ? 38  MET   C CA   1 
ATOM   4556 C  C    . MET   C 3 38  ? 135.797 115.711 141.413 1.00 89.08  ? 38  MET   C C    1 
ATOM   4557 O  O    . MET   C 3 38  ? 135.895 114.724 140.686 1.00 88.82  ? 38  MET   C O    1 
ATOM   4558 C  CB   . MET   C 3 38  ? 136.824 117.953 140.930 1.00 90.43  ? 38  MET   C CB   1 
ATOM   4559 C  CG   . MET   C 3 38  ? 138.097 117.307 140.401 1.00 91.13  ? 38  MET   C CG   1 
ATOM   4560 S  SD   . MET   C 3 38  ? 139.580 118.272 140.755 1.00 92.06  ? 38  MET   C SD   1 
ATOM   4561 C  CE   . MET   C 3 38  ? 139.393 119.643 139.608 1.00 92.49  ? 38  MET   C CE   1 
ATOM   4562 N  N    . ALA   C 3 39  ? 135.880 115.659 142.751 1.00 88.59  ? 39  ALA   C N    1 
ATOM   4563 C  CA   . ALA   C 3 39  ? 136.205 114.437 143.473 1.00 88.11  ? 39  ALA   C CA   1 
ATOM   4564 C  C    . ALA   C 3 39  ? 135.217 113.323 143.130 1.00 87.36  ? 39  ALA   C C    1 
ATOM   4565 O  O    . ALA   C 3 39  ? 135.623 112.173 142.968 1.00 87.41  ? 39  ALA   C O    1 
ATOM   4566 C  CB   . ALA   C 3 39  ? 136.227 114.707 144.964 1.00 88.33  ? 39  ALA   C CB   1 
ATOM   4567 N  N    . TYR   C 3 40  ? 133.926 113.670 143.026 1.00 86.42  ? 40  TYR   C N    1 
ATOM   4568 C  CA   . TYR   C 3 40  ? 132.882 112.694 142.749 1.00 85.66  ? 40  TYR   C CA   1 
ATOM   4569 C  C    . TYR   C 3 40  ? 133.064 112.124 141.343 1.00 85.95  ? 40  TYR   C C    1 
ATOM   4570 O  O    . TYR   C 3 40  ? 132.919 110.918 141.149 1.00 86.31  ? 40  TYR   C O    1 
ATOM   4571 C  CB   . TYR   C 3 40  ? 131.486 113.302 142.928 1.00 84.78  ? 40  TYR   C CB   1 
ATOM   4572 C  CG   . TYR   C 3 40  ? 130.346 112.327 142.660 1.00 84.07  ? 40  TYR   C CG   1 
ATOM   4573 C  CD1  . TYR   C 3 40  ? 129.725 112.270 141.415 1.00 83.63  ? 40  TYR   C CD1  1 
ATOM   4574 C  CD2  . TYR   C 3 40  ? 129.904 111.447 143.644 1.00 83.82  ? 40  TYR   C CD2  1 
ATOM   4575 C  CE1  . TYR   C 3 40  ? 128.696 111.378 141.162 1.00 83.42  ? 40  TYR   C CE1  1 
ATOM   4576 C  CE2  . TYR   C 3 40  ? 128.875 110.551 143.402 1.00 83.73  ? 40  TYR   C CE2  1 
ATOM   4577 C  CZ   . TYR   C 3 40  ? 128.269 110.517 142.158 1.00 83.57  ? 40  TYR   C CZ   1 
ATOM   4578 O  OH   . TYR   C 3 40  ? 127.254 109.637 141.915 1.00 83.51  ? 40  TYR   C OH   1 
ATOM   4579 N  N    . CYS   C 3 41  ? 133.377 112.992 140.370 1.00 86.13  ? 41  CYS   C N    1 
ATOM   4580 C  CA   . CYS   C 3 41  ? 133.531 112.577 138.982 1.00 86.53  ? 41  CYS   C CA   1 
ATOM   4581 C  C    . CYS   C 3 41  ? 134.797 111.739 138.798 1.00 87.65  ? 41  CYS   C C    1 
ATOM   4582 O  O    . CYS   C 3 41  ? 134.841 110.888 137.911 1.00 87.82  ? 41  CYS   C O    1 
ATOM   4583 C  CB   . CYS   C 3 41  ? 133.538 113.775 138.039 1.00 86.16  ? 41  CYS   C CB   1 
ATOM   4584 S  SG   . CYS   C 3 41  ? 131.898 114.507 137.801 1.00 85.58  ? 41  CYS   C SG   1 
ATOM   4585 N  N    . GLU   C 3 42  ? 135.821 111.990 139.626 1.00 88.85  ? 42  GLU   C N    1 
ATOM   4586 C  CA   . GLU   C 3 42  ? 137.040 111.191 139.616 1.00 89.94  ? 42  GLU   C CA   1 
ATOM   4587 C  C    . GLU   C 3 42  ? 136.752 109.787 140.148 1.00 89.71  ? 42  GLU   C C    1 
ATOM   4588 O  O    . GLU   C 3 42  ? 137.227 108.805 139.581 1.00 89.82  ? 42  GLU   C O    1 
ATOM   4589 C  CB   . GLU   C 3 42  ? 138.154 111.828 140.450 1.00 91.08  ? 42  GLU   C CB   1 
ATOM   4590 C  CG   . GLU   C 3 42  ? 138.808 113.043 139.795 1.00 92.26  ? 42  GLU   C CG   1 
ATOM   4591 C  CD   . GLU   C 3 42  ? 139.936 113.674 140.596 1.00 93.22  ? 42  GLU   C CD   1 
ATOM   4592 O  OE1  . GLU   C 3 42  ? 140.207 113.222 141.731 1.00 93.55  ? 42  GLU   C OE1  1 
ATOM   4593 O  OE2  . GLU   C 3 42  ? 140.553 114.628 140.074 1.00 93.55  ? 42  GLU   C OE2  1 
ATOM   4594 N  N    . ALA   C 3 43  ? 135.975 109.709 141.238 1.00 89.27  ? 43  ALA   C N    1 
ATOM   4595 C  CA   . ALA   C 3 43  ? 135.719 108.454 141.931 1.00 88.87  ? 43  ALA   C CA   1 
ATOM   4596 C  C    . ALA   C 3 43  ? 134.847 107.527 141.084 1.00 88.37  ? 43  ALA   C C    1 
ATOM   4597 O  O    . ALA   C 3 43  ? 135.035 106.312 141.118 1.00 88.53  ? 43  ALA   C O    1 
ATOM   4598 C  CB   . ALA   C 3 43  ? 135.077 108.729 143.275 1.00 88.90  ? 43  ALA   C CB   1 
ATOM   4599 N  N    . HIS   C 3 44  ? 133.905 108.106 140.327 1.00 87.73  ? 44  HIS   C N    1 
ATOM   4600 C  CA   . HIS   C 3 44  ? 132.917 107.337 139.584 1.00 87.49  ? 44  HIS   C CA   1 
ATOM   4601 C  C    . HIS   C 3 44  ? 133.218 107.400 138.086 1.00 87.56  ? 44  HIS   C C    1 
ATOM   4602 O  O    . HIS   C 3 44  ? 132.301 107.352 137.268 1.00 87.16  ? 44  HIS   C O    1 
ATOM   4603 C  CB   . HIS   C 3 44  ? 131.509 107.836 139.933 1.00 87.48  ? 44  HIS   C CB   1 
ATOM   4604 C  CG   . HIS   C 3 44  ? 131.134 107.610 141.360 1.00 87.65  ? 44  HIS   C CG   1 
ATOM   4605 N  ND1  . HIS   C 3 44  ? 131.649 108.356 142.398 1.00 87.78  ? 44  HIS   C ND1  1 
ATOM   4606 C  CD2  . HIS   C 3 44  ? 130.320 106.708 141.921 1.00 87.88  ? 44  HIS   C CD2  1 
ATOM   4607 C  CE1  . HIS   C 3 44  ? 131.144 107.918 143.543 1.00 87.92  ? 44  HIS   C CE1  1 
ATOM   4608 N  NE2  . HIS   C 3 44  ? 130.332 106.919 143.276 1.00 87.97  ? 44  HIS   C NE2  1 
ATOM   4609 N  N    . ALA   C 3 45  ? 134.510 107.468 137.734 1.00 88.10  ? 45  ALA   C N    1 
ATOM   4610 C  CA   . ALA   C 3 45  ? 134.934 107.590 136.347 1.00 88.79  ? 45  ALA   C CA   1 
ATOM   4611 C  C    . ALA   C 3 45  ? 134.839 106.239 135.639 1.00 89.15  ? 45  ALA   C C    1 
ATOM   4612 O  O    . ALA   C 3 45  ? 134.498 106.185 134.459 1.00 89.12  ? 45  ALA   C O    1 
ATOM   4613 C  CB   . ALA   C 3 45  ? 136.343 108.143 136.284 1.00 88.97  ? 45  ALA   C CB   1 
ATOM   4614 N  N    . LYS   C 3 46  ? 135.141 105.158 136.372 1.00 89.42  ? 46  LYS   C N    1 
ATOM   4615 C  CA   . LYS   C 3 46  ? 135.177 103.816 135.810 1.00 89.60  ? 46  LYS   C CA   1 
ATOM   4616 C  C    . LYS   C 3 46  ? 133.755 103.293 135.612 1.00 88.66  ? 46  LYS   C C    1 
ATOM   4617 O  O    . LYS   C 3 46  ? 133.511 102.506 134.698 1.00 88.72  ? 46  LYS   C O    1 
ATOM   4618 C  CB   . LYS   C 3 46  ? 135.955 102.840 136.703 1.00 90.49  ? 46  LYS   C CB   1 
ATOM   4619 C  CG   . LYS   C 3 46  ? 137.374 103.249 137.110 1.00 91.33  ? 46  LYS   C CG   1 
ATOM   4620 C  CD   . LYS   C 3 46  ? 138.369 103.446 135.969 1.00 92.03  ? 46  LYS   C CD   1 
ATOM   4621 C  CE   . LYS   C 3 46  ? 139.746 103.845 136.422 1.00 92.55  ? 46  LYS   C CE   1 
ATOM   4622 N  NZ   . LYS   C 3 46  ? 140.471 102.780 137.124 1.00 92.74  ? 46  LYS   C NZ   1 
ATOM   4623 N  N    . GLU   C 3 47  ? 132.829 103.735 136.474 1.00 87.40  ? 47  GLU   C N    1 
ATOM   4624 C  CA   . GLU   C 3 47  ? 131.453 103.263 136.449 1.00 86.46  ? 47  GLU   C CA   1 
ATOM   4625 C  C    . GLU   C 3 47  ? 130.735 103.779 135.202 1.00 84.47  ? 47  GLU   C C    1 
ATOM   4626 O  O    . GLU   C 3 47  ? 129.893 103.072 134.653 1.00 84.09  ? 47  GLU   C O    1 
ATOM   4627 C  CB   . GLU   C 3 47  ? 130.678 103.687 137.699 1.00 87.44  ? 47  GLU   C CB   1 
ATOM   4628 C  CG   . GLU   C 3 47  ? 131.201 103.068 138.995 1.00 88.44  ? 47  GLU   C CG   1 
ATOM   4629 C  CD   . GLU   C 3 47  ? 130.352 103.325 140.231 1.00 89.28  ? 47  GLU   C CD   1 
ATOM   4630 O  OE1  . GLU   C 3 47  ? 129.239 103.884 140.108 1.00 89.24  ? 47  GLU   C OE1  1 
ATOM   4631 O  OE2  . GLU   C 3 47  ? 130.816 102.961 141.332 1.00 89.70  ? 47  GLU   C OE2  1 
ATOM   4632 N  N    . ASP   C 3 48  ? 131.077 105.000 134.765 1.00 82.28  ? 48  ASP   C N    1 
ATOM   4633 C  CA   . ASP   C 3 48  ? 130.379 105.659 133.670 1.00 80.51  ? 48  ASP   C CA   1 
ATOM   4634 C  C    . ASP   C 3 48  ? 130.677 104.929 132.360 1.00 78.66  ? 48  ASP   C C    1 
ATOM   4635 O  O    . ASP   C 3 48  ? 131.825 104.900 131.921 1.00 78.54  ? 48  ASP   C O    1 
ATOM   4636 C  CB   . ASP   C 3 48  ? 130.730 107.137 133.590 1.00 80.61  ? 48  ASP   C CB   1 
ATOM   4637 C  CG   . ASP   C 3 48  ? 129.769 108.018 132.799 1.00 80.63  ? 48  ASP   C CG   1 
ATOM   4638 O  OD1  . ASP   C 3 48  ? 128.782 107.482 132.249 1.00 80.47  ? 48  ASP   C OD1  1 
ATOM   4639 O  OD2  . ASP   C 3 48  ? 130.011 109.242 132.745 1.00 80.23  ? 48  ASP   C OD2  1 
ATOM   4640 N  N    . PRO   C 3 49  ? 129.670 104.303 131.702 1.00 76.82  ? 49  PRO   C N    1 
ATOM   4641 C  CA   . PRO   C 3 49  ? 129.884 103.632 130.417 1.00 76.25  ? 49  PRO   C CA   1 
ATOM   4642 C  C    . PRO   C 3 49  ? 130.097 104.581 129.237 1.00 75.78  ? 49  PRO   C C    1 
ATOM   4643 O  O    . PRO   C 3 49  ? 130.787 104.225 128.283 1.00 76.47  ? 49  PRO   C O    1 
ATOM   4644 C  CB   . PRO   C 3 49  ? 128.587 102.833 130.195 1.00 76.14  ? 49  PRO   C CB   1 
ATOM   4645 C  CG   . PRO   C 3 49  ? 127.907 102.822 131.548 1.00 76.14  ? 49  PRO   C CG   1 
ATOM   4646 C  CD   . PRO   C 3 49  ? 128.282 104.150 132.165 1.00 76.37  ? 49  PRO   C CD   1 
ATOM   4647 N  N    . LEU   C 3 50  ? 129.501 105.779 129.307 1.00 75.01  ? 50  LEU   C N    1 
ATOM   4648 C  CA   . LEU   C 3 50  ? 129.496 106.710 128.188 1.00 74.52  ? 50  LEU   C CA   1 
ATOM   4649 C  C    . LEU   C 3 50  ? 130.827 107.456 128.123 1.00 75.70  ? 50  LEU   C C    1 
ATOM   4650 O  O    . LEU   C 3 50  ? 131.305 107.765 127.033 1.00 75.66  ? 50  LEU   C O    1 
ATOM   4651 C  CB   . LEU   C 3 50  ? 128.322 107.683 128.303 1.00 73.12  ? 50  LEU   C CB   1 
ATOM   4652 C  CG   . LEU   C 3 50  ? 126.912 107.075 128.267 1.00 72.06  ? 50  LEU   C CG   1 
ATOM   4653 C  CD1  . LEU   C 3 50  ? 125.871 108.150 128.563 1.00 71.49  ? 50  LEU   C CD1  1 
ATOM   4654 C  CD2  . LEU   C 3 50  ? 126.584 106.359 126.954 1.00 71.69  ? 50  LEU   C CD2  1 
ATOM   4655 N  N    . LEU   C 3 51  ? 131.410 107.745 129.294 1.00 77.29  ? 51  LEU   C N    1 
ATOM   4656 C  CA   . LEU   C 3 51  ? 132.679 108.452 129.372 1.00 78.82  ? 51  LEU   C CA   1 
ATOM   4657 C  C    . LEU   C 3 51  ? 133.782 107.578 128.779 1.00 81.21  ? 51  LEU   C C    1 
ATOM   4658 O  O    . LEU   C 3 51  ? 134.553 108.042 127.941 1.00 81.52  ? 51  LEU   C O    1 
ATOM   4659 C  CB   . LEU   C 3 51  ? 132.989 108.834 130.821 1.00 78.40  ? 51  LEU   C CB   1 
ATOM   4660 C  CG   . LEU   C 3 51  ? 134.068 109.906 131.030 1.00 78.12  ? 51  LEU   C CG   1 
ATOM   4661 C  CD1  . LEU   C 3 51  ? 133.527 111.298 130.713 1.00 77.81  ? 51  LEU   C CD1  1 
ATOM   4662 C  CD2  . LEU   C 3 51  ? 134.647 109.856 132.442 1.00 78.22  ? 51  LEU   C CD2  1 
ATOM   4663 N  N    . THR   C 3 52  ? 133.842 106.316 129.228 1.00 84.16  ? 52  THR   C N    1 
ATOM   4664 C  CA   . THR   C 3 52  ? 134.831 105.356 128.763 1.00 86.68  ? 52  THR   C CA   1 
ATOM   4665 C  C    . THR   C 3 52  ? 134.100 104.213 128.058 1.00 88.37  ? 52  THR   C C    1 
ATOM   4666 O  O    . THR   C 3 52  ? 133.645 103.281 128.720 1.00 88.47  ? 52  THR   C O    1 
ATOM   4667 C  CB   . THR   C 3 52  ? 135.674 104.862 129.943 1.00 87.21  ? 52  THR   C CB   1 
ATOM   4668 O  OG1  . THR   C 3 52  ? 134.756 104.339 130.898 1.00 87.44  ? 52  THR   C OG1  1 
ATOM   4669 C  CG2  . THR   C 3 52  ? 136.501 105.961 130.589 1.00 87.27  ? 52  THR   C CG2  1 
ATOM   4670 N  N    . PRO   C 3 53  ? 133.944 104.250 126.709 1.00 90.36  ? 53  PRO   C N    1 
ATOM   4671 C  CA   . PRO   C 3 53  ? 133.187 103.223 125.987 1.00 91.56  ? 53  PRO   C CA   1 
ATOM   4672 C  C    . PRO   C 3 53  ? 133.486 101.801 126.461 1.00 92.85  ? 53  PRO   C C    1 
ATOM   4673 O  O    . PRO   C 3 53  ? 134.645 101.395 126.525 1.00 93.03  ? 53  PRO   C O    1 
ATOM   4674 C  CB   . PRO   C 3 53  ? 133.639 103.420 124.532 1.00 91.36  ? 53  PRO   C CB   1 
ATOM   4675 C  CG   . PRO   C 3 53  ? 133.924 104.903 124.439 1.00 91.15  ? 53  PRO   C CG   1 
ATOM   4676 C  CD   . PRO   C 3 53  ? 134.472 105.283 125.800 1.00 90.71  ? 53  PRO   C CD   1 
ATOM   4677 N  N    . VAL   C 3 54  ? 132.419 101.063 126.801 1.00 94.13  ? 54  VAL   C N    1 
ATOM   4678 C  CA   . VAL   C 3 54  ? 132.536 99.706  127.318 1.00 95.07  ? 54  VAL   C CA   1 
ATOM   4679 C  C    . VAL   C 3 54  ? 132.780 98.760  126.141 1.00 95.99  ? 54  VAL   C C    1 
ATOM   4680 O  O    . VAL   C 3 54  ? 132.390 99.073  125.016 1.00 95.91  ? 54  VAL   C O    1 
ATOM   4681 C  CB   . VAL   C 3 54  ? 131.313 99.257  128.154 1.00 94.89  ? 54  VAL   C CB   1 
ATOM   4682 C  CG1  . VAL   C 3 54  ? 131.184 100.055 129.451 1.00 94.64  ? 54  VAL   C CG1  1 
ATOM   4683 C  CG2  . VAL   C 3 54  ? 130.001 99.282  127.365 1.00 94.86  ? 54  VAL   C CG2  1 
ATOM   4684 N  N    . PRO   C 3 55  ? 133.441 97.591  126.342 1.00 96.88  ? 55  PRO   C N    1 
ATOM   4685 C  CA   . PRO   C 3 55  ? 133.545 96.579  125.287 1.00 97.18  ? 55  PRO   C CA   1 
ATOM   4686 C  C    . PRO   C 3 55  ? 132.174 96.094  124.814 1.00 97.00  ? 55  PRO   C C    1 
ATOM   4687 O  O    . PRO   C 3 55  ? 131.195 96.178  125.554 1.00 96.80  ? 55  PRO   C O    1 
ATOM   4688 C  CB   . PRO   C 3 55  ? 134.345 95.429  125.926 1.00 97.40  ? 55  PRO   C CB   1 
ATOM   4689 C  CG   . PRO   C 3 55  ? 134.283 95.689  127.418 1.00 97.32  ? 55  PRO   C CG   1 
ATOM   4690 C  CD   . PRO   C 3 55  ? 134.166 97.190  127.561 1.00 97.11  ? 55  PRO   C CD   1 
ATOM   4691 N  N    . ALA   C 3 56  ? 132.131 95.580  123.577 1.00 96.88  ? 56  ALA   C N    1 
ATOM   4692 C  CA   . ALA   C 3 56  ? 130.887 95.237  122.901 1.00 96.82  ? 56  ALA   C CA   1 
ATOM   4693 C  C    . ALA   C 3 56  ? 130.094 94.200  123.698 1.00 96.57  ? 56  ALA   C C    1 
ATOM   4694 O  O    . ALA   C 3 56  ? 128.873 94.305  123.791 1.00 96.37  ? 56  ALA   C O    1 
ATOM   4695 C  CB   . ALA   C 3 56  ? 131.180 94.742  121.499 1.00 96.86  ? 56  ALA   C CB   1 
ATOM   4696 N  N    . SER   C 3 57  ? 130.797 93.211  124.270 1.00 96.25  ? 57  SER   C N    1 
ATOM   4697 C  CA   . SER   C 3 57  ? 130.171 92.114  124.996 1.00 95.97  ? 57  SER   C CA   1 
ATOM   4698 C  C    . SER   C 3 57  ? 129.292 92.630  126.137 1.00 95.20  ? 57  SER   C C    1 
ATOM   4699 O  O    . SER   C 3 57  ? 128.229 92.067  126.393 1.00 95.00  ? 57  SER   C O    1 
ATOM   4700 C  CB   . SER   C 3 57  ? 131.212 91.144  125.509 1.00 96.29  ? 57  SER   C CB   1 
ATOM   4701 O  OG   . SER   C 3 57  ? 130.613 90.093  126.256 1.00 96.50  ? 57  SER   C OG   1 
ATOM   4702 N  N    . GLU   C 3 58  ? 129.745 93.691  126.820 1.00 94.24  ? 58  GLU   C N    1 
ATOM   4703 C  CA   . GLU   C 3 58  ? 129.022 94.264  127.946 1.00 93.44  ? 58  GLU   C CA   1 
ATOM   4704 C  C    . GLU   C 3 58  ? 127.822 95.070  127.449 1.00 91.44  ? 58  GLU   C C    1 
ATOM   4705 O  O    . GLU   C 3 58  ? 126.739 94.973  128.024 1.00 91.23  ? 58  GLU   C O    1 
ATOM   4706 C  CB   . GLU   C 3 58  ? 129.943 95.131  128.810 1.00 94.39  ? 58  GLU   C CB   1 
ATOM   4707 C  CG   . GLU   C 3 58  ? 130.780 94.348  129.821 1.00 95.22  ? 58  GLU   C CG   1 
ATOM   4708 C  CD   . GLU   C 3 58  ? 131.822 93.379  129.279 1.00 95.69  ? 58  GLU   C CD   1 
ATOM   4709 O  OE1  . GLU   C 3 58  ? 132.017 93.286  128.049 1.00 95.64  ? 58  GLU   C OE1  1 
ATOM   4710 O  OE2  . GLU   C 3 58  ? 132.451 92.701  130.119 1.00 96.05  ? 58  GLU   C OE2  1 
ATOM   4711 N  N    . ASN   C 3 59  ? 128.032 95.870  126.394 1.00 89.18  ? 59  ASN   C N    1 
ATOM   4712 C  CA   . ASN   C 3 59  ? 126.985 96.690  125.804 1.00 87.27  ? 59  ASN   C CA   1 
ATOM   4713 C  C    . ASN   C 3 59  ? 125.797 95.801  125.433 1.00 85.34  ? 59  ASN   C C    1 
ATOM   4714 O  O    . ASN   C 3 59  ? 125.963 94.851  124.672 1.00 85.33  ? 59  ASN   C O    1 
ATOM   4715 C  CB   . ASN   C 3 59  ? 127.522 97.486  124.616 1.00 87.54  ? 59  ASN   C CB   1 
ATOM   4716 C  CG   . ASN   C 3 59  ? 126.431 98.125  123.786 1.00 87.56  ? 59  ASN   C CG   1 
ATOM   4717 O  OD1  . ASN   C 3 59  ? 125.535 98.780  124.331 1.00 87.41  ? 59  ASN   C OD1  1 
ATOM   4718 N  ND2  . ASN   C 3 59  ? 126.484 97.951  122.473 1.00 87.38  ? 59  ASN   C ND2  1 
ATOM   4719 N  N    . PRO   C 3 60  ? 124.576 96.046  125.974 1.00 83.21  ? 60  PRO   C N    1 
ATOM   4720 C  CA   . PRO   C 3 60  ? 123.391 95.282  125.577 1.00 82.25  ? 60  PRO   C CA   1 
ATOM   4721 C  C    . PRO   C 3 60  ? 122.701 95.792  124.310 1.00 81.63  ? 60  PRO   C C    1 
ATOM   4722 O  O    . PRO   C 3 60  ? 121.771 95.153  123.822 1.00 81.49  ? 60  PRO   C O    1 
ATOM   4723 C  CB   . PRO   C 3 60  ? 122.468 95.441  126.796 1.00 82.08  ? 60  PRO   C CB   1 
ATOM   4724 C  CG   . PRO   C 3 60  ? 122.805 96.810  127.347 1.00 82.16  ? 60  PRO   C CG   1 
ATOM   4725 C  CD   . PRO   C 3 60  ? 124.271 97.029  127.029 1.00 82.52  ? 60  PRO   C CD   1 
ATOM   4726 N  N    . PHE   C 3 61  ? 123.163 96.937  123.784 1.00 81.17  ? 61  PHE   C N    1 
ATOM   4727 C  CA   . PHE   C 3 61  ? 122.618 97.517  122.567 1.00 80.92  ? 61  PHE   C CA   1 
ATOM   4728 C  C    . PHE   C 3 61  ? 123.566 97.228  121.403 1.00 83.69  ? 61  PHE   C C    1 
ATOM   4729 O  O    . PHE   C 3 61  ? 124.068 98.152  120.763 1.00 83.82  ? 61  PHE   C O    1 
ATOM   4730 C  CB   . PHE   C 3 61  ? 122.377 99.016  122.782 1.00 78.64  ? 61  PHE   C CB   1 
ATOM   4731 C  CG   . PHE   C 3 61  ? 121.362 99.347  123.869 1.00 76.17  ? 61  PHE   C CG   1 
ATOM   4732 C  CD1  . PHE   C 3 61  ? 119.999 99.369  123.588 1.00 74.70  ? 61  PHE   C CD1  1 
ATOM   4733 C  CD2  . PHE   C 3 61  ? 121.771 99.642  125.168 1.00 74.91  ? 61  PHE   C CD2  1 
ATOM   4734 C  CE1  . PHE   C 3 61  ? 119.074 99.670  124.577 1.00 73.51  ? 61  PHE   C CE1  1 
ATOM   4735 C  CE2  . PHE   C 3 61  ? 120.840 99.940  126.154 1.00 73.95  ? 61  PHE   C CE2  1 
ATOM   4736 C  CZ   . PHE   C 3 61  ? 119.496 99.956  125.857 1.00 73.30  ? 61  PHE   C CZ   1 
ATOM   4737 N  N    . ARG   C 3 62  ? 123.802 95.935  121.140 1.00 87.05  ? 62  ARG   C N    1 
ATOM   4738 C  CA   . ARG   C 3 62  ? 124.641 95.497  120.034 1.00 89.94  ? 62  ARG   C CA   1 
ATOM   4739 C  C    . ARG   C 3 62  ? 123.769 95.292  118.796 1.00 91.50  ? 62  ARG   C C    1 
ATOM   4740 O  O    . ARG   C 3 62  ? 122.770 94.576  118.855 1.00 91.39  ? 62  ARG   C O    1 
ATOM   4741 C  CB   . ARG   C 3 62  ? 125.354 94.169  120.323 1.00 91.01  ? 62  ARG   C CB   1 
ATOM   4742 C  CG   . ARG   C 3 62  ? 126.258 94.126  121.548 1.00 91.94  ? 62  ARG   C CG   1 
ATOM   4743 C  CD   . ARG   C 3 62  ? 126.542 92.702  122.031 1.00 92.92  ? 62  ARG   C CD   1 
ATOM   4744 N  NE   . ARG   C 3 62  ? 125.355 92.028  122.578 1.00 93.68  ? 62  ARG   C NE   1 
ATOM   4745 C  CZ   . ARG   C 3 62  ? 125.190 91.576  123.824 1.00 94.30  ? 62  ARG   C CZ   1 
ATOM   4746 N  NH1  . ARG   C 3 62  ? 126.165 91.661  124.715 1.00 94.50  ? 62  ARG   C NH1  1 
ATOM   4747 N  NH2  . ARG   C 3 62  ? 124.040 91.025  124.177 1.00 94.35  ? 62  ARG   C NH2  1 
ATOM   4748 N  N    . GLU   C 3 63  ? 124.159 95.923  117.680 1.00 93.05  ? 63  GLU   C N    1 
ATOM   4749 C  CA   . GLU   C 3 63  ? 123.485 95.726  116.407 1.00 94.65  ? 63  GLU   C CA   1 
ATOM   4750 C  CB   . GLU   C 3 63  ? 122.271 96.647  116.267 1.00 95.90  ? 63  GLU   C CB   1 
ATOM   4751 C  CG   . GLU   C 3 63  ? 121.384 96.320  115.067 1.00 96.66  ? 63  GLU   C CG   1 
ATOM   4752 C  CD   . GLU   C 3 63  ? 120.584 95.026  115.147 1.00 97.23  ? 63  GLU   C CD   1 
ATOM   4753 O  OE1  . GLU   C 3 63  ? 120.623 94.331  116.187 1.00 97.34  ? 63  GLU   C OE1  1 
ATOM   4754 O  OE2  . GLU   C 3 63  ? 119.909 94.712  114.144 1.00 97.47  ? 63  GLU   C OE2  1 
ATOM   4755 N  N    . ASP   D 4 1   ? 86.695  89.741  138.645 1.00 81.05  ? 1   ASP   D N    1 
ATOM   4756 C  CA   . ASP   D 4 1   ? 86.880  88.370  139.201 1.00 81.04  ? 1   ASP   D CA   1 
ATOM   4757 C  C    . ASP   D 4 1   ? 87.104  87.398  138.042 1.00 79.55  ? 1   ASP   D C    1 
ATOM   4758 O  O    . ASP   D 4 1   ? 86.165  87.060  137.322 1.00 79.40  ? 1   ASP   D O    1 
ATOM   4759 C  CB   . ASP   D 4 1   ? 85.714  87.972  140.096 1.00 82.06  ? 1   ASP   D CB   1 
ATOM   4760 C  CG   . ASP   D 4 1   ? 85.888  86.668  140.863 1.00 82.87  ? 1   ASP   D CG   1 
ATOM   4761 O  OD1  . ASP   D 4 1   ? 86.802  86.604  141.713 1.00 83.14  ? 1   ASP   D OD1  1 
ATOM   4762 O  OD2  . ASP   D 4 1   ? 85.108  85.727  140.603 1.00 83.40  ? 1   ASP   D OD2  1 
ATOM   4763 N  N    . VAL   D 4 2   ? 88.361  86.963  137.876 1.00 77.53  ? 2   VAL   D N    1 
ATOM   4764 C  CA   . VAL   D 4 2   ? 88.755  86.112  136.763 1.00 75.83  ? 2   VAL   D CA   1 
ATOM   4765 C  C    . VAL   D 4 2   ? 88.192  84.713  137.010 1.00 75.41  ? 2   VAL   D C    1 
ATOM   4766 O  O    . VAL   D 4 2   ? 88.362  84.164  138.098 1.00 75.16  ? 2   VAL   D O    1 
ATOM   4767 C  CB   . VAL   D 4 2   ? 90.290  86.083  136.576 1.00 74.70  ? 2   VAL   D CB   1 
ATOM   4768 C  CG1  . VAL   D 4 2   ? 90.731  85.093  135.499 1.00 74.10  ? 2   VAL   D CG1  1 
ATOM   4769 C  CG2  . VAL   D 4 2   ? 90.864  87.471  136.289 1.00 74.34  ? 2   VAL   D CG2  1 
ATOM   4770 N  N    . GLN   D 4 3   ? 87.504  84.158  136.000 1.00 75.12  ? 3   GLN   D N    1 
ATOM   4771 C  CA   . GLN   D 4 3   ? 87.061  82.771  136.034 1.00 74.96  ? 3   GLN   D CA   1 
ATOM   4772 C  C    . GLN   D 4 3   ? 86.956  82.227  134.609 1.00 73.92  ? 3   GLN   D C    1 
ATOM   4773 O  O    . GLN   D 4 3   ? 86.656  82.968  133.674 1.00 73.68  ? 3   GLN   D O    1 
ATOM   4774 C  CB   . GLN   D 4 3   ? 85.748  82.599  136.804 1.00 75.68  ? 3   GLN   D CB   1 
ATOM   4775 C  CG   . GLN   D 4 3   ? 84.547  83.328  136.208 1.00 76.56  ? 3   GLN   D CG   1 
ATOM   4776 C  CD   . GLN   D 4 3   ? 83.249  83.035  136.930 1.00 77.33  ? 3   GLN   D CD   1 
ATOM   4777 O  OE1  . GLN   D 4 3   ? 83.216  82.329  137.945 1.00 77.50  ? 3   GLN   D OE1  1 
ATOM   4778 N  NE2  . GLN   D 4 3   ? 82.156  83.579  136.412 1.00 77.67  ? 3   GLN   D NE2  1 
ATOM   4779 N  N    . LEU   D 4 4   ? 87.215  80.918  134.472 1.00 72.87  ? 4   LEU   D N    1 
ATOM   4780 C  CA   . LEU   D 4 4   ? 87.116  80.204  133.209 1.00 72.21  ? 4   LEU   D CA   1 
ATOM   4781 C  C    . LEU   D 4 4   ? 86.311  78.929  133.444 1.00 73.86  ? 4   LEU   D C    1 
ATOM   4782 O  O    . LEU   D 4 4   ? 86.816  77.987  134.052 1.00 74.36  ? 4   LEU   D O    1 
ATOM   4783 C  CB   . LEU   D 4 4   ? 88.509  79.881  132.664 1.00 70.34  ? 4   LEU   D CB   1 
ATOM   4784 C  CG   . LEU   D 4 4   ? 89.336  81.047  132.103 1.00 69.05  ? 4   LEU   D CG   1 
ATOM   4785 C  CD1  . LEU   D 4 4   ? 90.803  80.652  131.964 1.00 68.54  ? 4   LEU   D CD1  1 
ATOM   4786 C  CD2  . LEU   D 4 4   ? 88.805  81.543  130.762 1.00 68.86  ? 4   LEU   D CD2  1 
ATOM   4787 N  N    . VAL   D 4 5   ? 85.058  78.915  132.973 1.00 75.71  ? 5   VAL   D N    1 
ATOM   4788 C  CA   . VAL   D 4 5   ? 84.182  77.766  133.148 1.00 77.29  ? 5   VAL   D CA   1 
ATOM   4789 C  C    . VAL   D 4 5   ? 84.158  76.986  131.834 1.00 78.30  ? 5   VAL   D C    1 
ATOM   4790 O  O    . VAL   D 4 5   ? 83.783  77.530  130.796 1.00 77.94  ? 5   VAL   D O    1 
ATOM   4791 C  CB   . VAL   D 4 5   ? 82.760  78.166  133.600 1.00 77.92  ? 5   VAL   D CB   1 
ATOM   4792 C  CG1  . VAL   D 4 5   ? 81.862  76.950  133.826 1.00 78.16  ? 5   VAL   D CG1  1 
ATOM   4793 C  CG2  . VAL   D 4 5   ? 82.779  79.053  134.845 1.00 78.16  ? 5   VAL   D CG2  1 
ATOM   4794 N  N    . GLU   D 4 6   ? 84.573  75.712  131.897 1.00 79.89  ? 6   GLU   D N    1 
ATOM   4795 C  CA   . GLU   D 4 6   ? 84.565  74.826  130.742 1.00 80.97  ? 6   GLU   D CA   1 
ATOM   4796 C  C    . GLU   D 4 6   ? 83.258  74.038  130.724 1.00 82.89  ? 6   GLU   D C    1 
ATOM   4797 O  O    . GLU   D 4 6   ? 82.657  73.808  131.774 1.00 82.78  ? 6   GLU   D O    1 
ATOM   4798 C  CB   . GLU   D 4 6   ? 85.720  73.821  130.732 1.00 80.10  ? 6   GLU   D CB   1 
ATOM   4799 C  CG   . GLU   D 4 6   ? 87.119  74.434  130.761 1.00 79.30  ? 6   GLU   D CG   1 
ATOM   4800 C  CD   . GLU   D 4 6   ? 87.678  74.750  132.138 1.00 78.94  ? 6   GLU   D CD   1 
ATOM   4801 O  OE1  . GLU   D 4 6   ? 86.898  74.886  133.106 1.00 79.14  ? 6   GLU   D OE1  1 
ATOM   4802 O  OE2  . GLU   D 4 6   ? 88.919  74.817  132.255 1.00 77.97  ? 6   GLU   D OE2  1 
ATOM   4803 N  N    . SER   D 4 7   ? 82.837  73.620  129.521 1.00 85.19  ? 7   SER   D N    1 
ATOM   4804 C  CA   . SER   D 4 7   ? 81.643  72.808  129.349 1.00 87.12  ? 7   SER   D CA   1 
ATOM   4805 C  C    . SER   D 4 7   ? 81.741  71.993  128.061 1.00 88.48  ? 7   SER   D C    1 
ATOM   4806 O  O    . SER   D 4 7   ? 82.470  72.364  127.142 1.00 87.93  ? 7   SER   D O    1 
ATOM   4807 C  CB   . SER   D 4 7   ? 80.397  73.662  129.358 1.00 87.59  ? 7   SER   D CB   1 
ATOM   4808 O  OG   . SER   D 4 7   ? 79.227  72.861  129.256 1.00 87.81  ? 7   SER   D OG   1 
ATOM   4809 N  N    . GLY   D 4 8   ? 80.991  70.883  128.016 1.00 90.46  ? 8   GLY   D N    1 
ATOM   4810 C  CA   . GLY   D 4 8   ? 80.902  70.030  126.840 1.00 92.09  ? 8   GLY   D CA   1 
ATOM   4811 C  C    . GLY   D 4 8   ? 81.556  68.664  127.055 1.00 93.42  ? 8   GLY   D C    1 
ATOM   4812 O  O    . GLY   D 4 8   ? 82.006  68.047  126.092 1.00 93.46  ? 8   GLY   D O    1 
ATOM   4813 N  N    . GLY   D 4 9   ? 81.578  68.189  128.308 1.00 94.93  ? 9   GLY   D N    1 
ATOM   4814 C  CA   . GLY   D 4 9   ? 82.182  66.911  128.649 1.00 96.29  ? 9   GLY   D CA   1 
ATOM   4815 C  C    . GLY   D 4 9   ? 81.122  65.884  129.040 1.00 97.75  ? 9   GLY   D C    1 
ATOM   4816 O  O    . GLY   D 4 9   ? 80.090  66.241  129.607 1.00 97.91  ? 9   GLY   D O    1 
ATOM   4817 N  N    . GLY   D 4 10  ? 81.393  64.609  128.731 1.00 99.43  ? 10  GLY   D N    1 
ATOM   4818 C  CA   . GLY   D 4 10  ? 80.484  63.521  129.055 1.00 100.82 ? 10  GLY   D CA   1 
ATOM   4819 C  C    . GLY   D 4 10  ? 81.004  62.184  128.531 1.00 102.04 ? 10  GLY   D C    1 
ATOM   4820 O  O    . GLY   D 4 10  ? 82.191  62.051  128.238 1.00 102.00 ? 10  GLY   D O    1 
ATOM   4821 N  N    . LEU   D 4 11  ? 80.096  61.205  128.419 1.00 103.43 ? 11  LEU   D N    1 
ATOM   4822 C  CA   . LEU   D 4 11  ? 80.440  59.873  127.945 1.00 104.53 ? 11  LEU   D CA   1 
ATOM   4823 C  C    . LEU   D 4 11  ? 80.263  59.826  126.428 1.00 104.93 ? 11  LEU   D C    1 
ATOM   4824 O  O    . LEU   D 4 11  ? 79.147  59.960  125.928 1.00 104.96 ? 11  LEU   D O    1 
ATOM   4825 C  CB   . LEU   D 4 11  ? 79.581  58.827  128.661 1.00 105.05 ? 11  LEU   D CB   1 
ATOM   4826 C  CG   . LEU   D 4 11  ? 79.880  57.349  128.361 1.00 105.47 ? 11  LEU   D CG   1 
ATOM   4827 C  CD1  . LEU   D 4 11  ? 81.279  56.910  128.801 1.00 105.49 ? 11  LEU   D CD1  1 
ATOM   4828 C  CD2  . LEU   D 4 11  ? 78.818  56.455  129.000 1.00 105.68 ? 11  LEU   D CD2  1 
ATOM   4829 N  N    . VAL   D 4 12  ? 81.382  59.643  125.712 1.00 105.39 ? 12  VAL   D N    1 
ATOM   4830 C  CA   . VAL   D 4 12  ? 81.398  59.597  124.257 1.00 105.80 ? 12  VAL   D CA   1 
ATOM   4831 C  C    . VAL   D 4 12  ? 81.816  58.188  123.834 1.00 106.50 ? 12  VAL   D C    1 
ATOM   4832 O  O    . VAL   D 4 12  ? 82.645  57.565  124.495 1.00 106.42 ? 12  VAL   D O    1 
ATOM   4833 C  CB   . VAL   D 4 12  ? 82.336  60.674  123.665 1.00 105.49 ? 12  VAL   D CB   1 
ATOM   4834 C  CG1  . VAL   D 4 12  ? 82.362  60.657  122.137 1.00 105.42 ? 12  VAL   D CG1  1 
ATOM   4835 C  CG2  . VAL   D 4 12  ? 81.997  62.075  124.172 1.00 105.14 ? 12  VAL   D CG2  1 
ATOM   4836 N  N    . GLN   D 4 13  ? 81.228  57.696  122.735 1.00 107.35 ? 13  GLN   D N    1 
ATOM   4837 C  CA   . GLN   D 4 13  ? 81.552  56.383  122.197 1.00 107.97 ? 13  GLN   D CA   1 
ATOM   4838 C  C    . GLN   D 4 13  ? 82.793  56.502  121.312 1.00 107.60 ? 13  GLN   D C    1 
ATOM   4839 O  O    . GLN   D 4 13  ? 82.978  57.527  120.658 1.00 107.35 ? 13  GLN   D O    1 
ATOM   4840 C  CB   . GLN   D 4 13  ? 80.355  55.807  121.435 1.00 108.71 ? 13  GLN   D CB   1 
ATOM   4841 C  CG   . GLN   D 4 13  ? 79.117  55.554  122.293 1.00 109.35 ? 13  GLN   D CG   1 
ATOM   4842 C  CD   . GLN   D 4 13  ? 79.355  54.578  123.427 1.00 109.83 ? 13  GLN   D CD   1 
ATOM   4843 O  OE1  . GLN   D 4 13  ? 79.661  53.400  123.207 1.00 110.01 ? 13  GLN   D OE1  1 
ATOM   4844 N  NE2  . GLN   D 4 13  ? 79.216  55.052  124.658 1.00 109.93 ? 13  GLN   D NE2  1 
ATOM   4845 N  N    . PRO   D 4 14  ? 83.675  55.471  121.245 1.00 107.26 ? 14  PRO   D N    1 
ATOM   4846 C  CA   . PRO   D 4 14  ? 84.981  55.620  120.597 1.00 106.83 ? 14  PRO   D CA   1 
ATOM   4847 C  C    . PRO   D 4 14  ? 84.882  55.880  119.094 1.00 105.93 ? 14  PRO   D C    1 
ATOM   4848 O  O    . PRO   D 4 14  ? 84.031  55.307  118.415 1.00 105.80 ? 14  PRO   D O    1 
ATOM   4849 C  CB   . PRO   D 4 14  ? 85.692  54.283  120.872 1.00 107.14 ? 14  PRO   D CB   1 
ATOM   4850 C  CG   . PRO   D 4 14  ? 84.569  53.297  121.112 1.00 107.33 ? 14  PRO   D CG   1 
ATOM   4851 C  CD   . PRO   D 4 14  ? 83.466  54.106  121.761 1.00 107.31 ? 14  PRO   D CD   1 
ATOM   4852 N  N    . GLY   D 4 15  ? 85.762  56.760  118.597 1.00 104.90 ? 15  GLY   D N    1 
ATOM   4853 C  CA   . GLY   D 4 15  ? 85.793  57.141  117.194 1.00 104.19 ? 15  GLY   D CA   1 
ATOM   4854 C  C    . GLY   D 4 15  ? 84.778  58.235  116.868 1.00 103.44 ? 15  GLY   D C    1 
ATOM   4855 O  O    . GLY   D 4 15  ? 84.549  58.527  115.695 1.00 103.48 ? 15  GLY   D O    1 
ATOM   4856 N  N    . GLY   D 4 16  ? 84.186  58.843  117.907 1.00 102.35 ? 16  GLY   D N    1 
ATOM   4857 C  CA   . GLY   D 4 16  ? 83.162  59.861  117.734 1.00 101.34 ? 16  GLY   D CA   1 
ATOM   4858 C  C    . GLY   D 4 16  ? 83.775  61.255  117.620 1.00 100.11 ? 16  GLY   D C    1 
ATOM   4859 O  O    . GLY   D 4 16  ? 84.923  61.399  117.200 1.00 99.71  ? 16  GLY   D O    1 
ATOM   4860 N  N    . SER   D 4 17  ? 82.985  62.272  117.991 1.00 98.66  ? 17  SER   D N    1 
ATOM   4861 C  CA   . SER   D 4 17  ? 83.433  63.656  117.993 1.00 97.46  ? 17  SER   D CA   1 
ATOM   4862 C  C    . SER   D 4 17  ? 82.658  64.451  119.042 1.00 96.20  ? 17  SER   D C    1 
ATOM   4863 O  O    . SER   D 4 17  ? 81.486  64.173  119.294 1.00 96.30  ? 17  SER   D O    1 
ATOM   4864 C  CB   . SER   D 4 17  ? 83.297  64.277  116.623 1.00 97.46  ? 17  SER   D CB   1 
ATOM   4865 O  OG   . SER   D 4 17  ? 81.954  64.219  116.162 1.00 97.69  ? 17  SER   D OG   1 
ATOM   4866 N  N    . ARG   D 4 18  ? 83.334  65.437  119.648 1.00 94.31  ? 18  ARG   D N    1 
ATOM   4867 C  CA   . ARG   D 4 18  ? 82.737  66.308  120.648 1.00 92.81  ? 18  ARG   D CA   1 
ATOM   4868 C  C    . ARG   D 4 18  ? 83.499  67.632  120.659 1.00 90.90  ? 18  ARG   D C    1 
ATOM   4869 O  O    . ARG   D 4 18  ? 84.694  67.659  120.371 1.00 90.58  ? 18  ARG   D O    1 
ATOM   4870 C  CB   . ARG   D 4 18  ? 82.749  65.614  122.018 1.00 93.17  ? 18  ARG   D CB   1 
ATOM   4871 C  CG   . ARG   D 4 18  ? 82.190  66.392  123.204 1.00 93.75  ? 18  ARG   D CG   1 
ATOM   4872 C  CD   . ARG   D 4 18  ? 80.684  66.655  123.157 1.00 94.42  ? 18  ARG   D CD   1 
ATOM   4873 N  NE   . ARG   D 4 18  ? 79.875  65.450  123.378 1.00 95.17  ? 18  ARG   D NE   1 
ATOM   4874 C  CZ   . ARG   D 4 18  ? 79.630  64.843  124.544 1.00 95.80  ? 18  ARG   D CZ   1 
ATOM   4875 N  NH1  . ARG   D 4 18  ? 80.083  65.334  125.690 1.00 95.80  ? 18  ARG   D NH1  1 
ATOM   4876 N  NH2  . ARG   D 4 18  ? 78.901  63.738  124.562 1.00 96.04  ? 18  ARG   D NH2  1 
ATOM   4877 N  N    . LYS   D 4 19  ? 82.790  68.723  120.981 1.00 88.84  ? 19  LYS   D N    1 
ATOM   4878 C  CA   . LYS   D 4 19  ? 83.396  70.040  121.100 1.00 87.20  ? 19  LYS   D CA   1 
ATOM   4879 C  C    . LYS   D 4 19  ? 83.310  70.501  122.554 1.00 85.52  ? 19  LYS   D C    1 
ATOM   4880 O  O    . LYS   D 4 19  ? 82.271  70.345  123.195 1.00 85.39  ? 19  LYS   D O    1 
ATOM   4881 C  CB   . LYS   D 4 19  ? 82.712  71.041  120.161 1.00 87.24  ? 19  LYS   D CB   1 
ATOM   4882 C  CG   . LYS   D 4 19  ? 83.439  72.377  119.985 1.00 87.29  ? 19  LYS   D CG   1 
ATOM   4883 C  CD   . LYS   D 4 19  ? 82.780  73.380  119.041 1.00 87.52  ? 19  LYS   D CD   1 
ATOM   4884 C  CE   . LYS   D 4 19  ? 81.556  74.056  119.594 1.00 87.77  ? 19  LYS   D CE   1 
ATOM   4885 N  NZ   . LYS   D 4 19  ? 81.043  75.101  118.703 1.00 87.89  ? 19  LYS   D NZ   1 
ATOM   4886 N  N    . LEU   D 4 20  ? 84.418  71.063  123.058 1.00 83.41  ? 20  LEU   D N    1 
ATOM   4887 C  CA   . LEU   D 4 20  ? 84.466  71.674  124.378 1.00 81.65  ? 20  LEU   D CA   1 
ATOM   4888 C  C    . LEU   D 4 20  ? 84.354  73.188  124.221 1.00 80.63  ? 20  LEU   D C    1 
ATOM   4889 O  O    . LEU   D 4 20  ? 84.708  73.729  123.175 1.00 80.12  ? 20  LEU   D O    1 
ATOM   4890 C  CB   . LEU   D 4 20  ? 85.750  71.275  125.108 1.00 81.09  ? 20  LEU   D CB   1 
ATOM   4891 C  CG   . LEU   D 4 20  ? 85.694  70.009  125.975 1.00 81.02  ? 20  LEU   D CG   1 
ATOM   4892 C  CD1  . LEU   D 4 20  ? 85.106  68.796  125.262 1.00 81.36  ? 20  LEU   D CD1  1 
ATOM   4893 C  CD2  . LEU   D 4 20  ? 87.088  69.682  126.499 1.00 80.84  ? 20  LEU   D CD2  1 
ATOM   4894 N  N    . SER   D 4 21  ? 83.851  73.854  125.270 1.00 79.45  ? 21  SER   D N    1 
ATOM   4895 C  CA   . SER   D 4 21  ? 83.642  75.293  125.257 1.00 78.42  ? 21  SER   D CA   1 
ATOM   4896 C  C    . SER   D 4 21  ? 84.065  75.892  126.597 1.00 76.46  ? 21  SER   D C    1 
ATOM   4897 O  O    . SER   D 4 21  ? 83.516  75.531  127.636 1.00 76.20  ? 21  SER   D O    1 
ATOM   4898 C  CB   . SER   D 4 21  ? 82.208  75.628  124.932 1.00 79.16  ? 21  SER   D CB   1 
ATOM   4899 O  OG   . SER   D 4 21  ? 81.851  75.154  123.641 1.00 79.63  ? 21  SER   D OG   1 
ATOM   4900 N  N    . CYS   D 4 22  ? 85.039  76.813  126.548 1.00 74.24  ? 22  CYS   D N    1 
ATOM   4901 C  CA   . CYS   D 4 22  ? 85.610  77.434  127.734 1.00 72.53  ? 22  CYS   D CA   1 
ATOM   4902 C  C    . CYS   D 4 22  ? 85.212  78.910  127.763 1.00 72.61  ? 22  CYS   D C    1 
ATOM   4903 O  O    . CYS   D 4 22  ? 85.864  79.742  127.133 1.00 72.43  ? 22  CYS   D O    1 
ATOM   4904 C  CB   . CYS   D 4 22  ? 87.121  77.222  127.764 1.00 71.19  ? 22  CYS   D CB   1 
ATOM   4905 S  SG   . CYS   D 4 22  ? 87.990  78.193  129.024 1.00 69.77  ? 22  CYS   D SG   1 
ATOM   4906 N  N    . SER   D 4 23  ? 84.133  79.214  128.499 1.00 72.70  ? 23  SER   D N    1 
ATOM   4907 C  CA   . SER   D 4 23  ? 83.590  80.563  128.580 1.00 72.52  ? 23  SER   D CA   1 
ATOM   4908 C  C    . SER   D 4 23  ? 84.434  81.410  129.531 1.00 72.00  ? 23  SER   D C    1 
ATOM   4909 O  O    . SER   D 4 23  ? 84.795  80.951  130.614 1.00 72.17  ? 23  SER   D O    1 
ATOM   4910 C  CB   . SER   D 4 23  ? 82.141  80.547  129.005 1.00 72.62  ? 23  SER   D CB   1 
ATOM   4911 O  OG   . SER   D 4 23  ? 81.987  79.934  130.278 1.00 72.75  ? 23  SER   D OG   1 
ATOM   4912 N  N    . ALA   D 4 24  ? 84.723  82.650  129.114 1.00 71.30  ? 24  ALA   D N    1 
ATOM   4913 C  CA   . ALA   D 4 24  ? 85.584  83.553  129.863 1.00 70.73  ? 24  ALA   D CA   1 
ATOM   4914 C  C    . ALA   D 4 24  ? 84.774  84.740  130.376 1.00 70.79  ? 24  ALA   D C    1 
ATOM   4915 O  O    . ALA   D 4 24  ? 83.892  85.236  129.676 1.00 71.38  ? 24  ALA   D O    1 
ATOM   4916 C  CB   . ALA   D 4 24  ? 86.729  84.012  128.989 1.00 70.37  ? 24  ALA   D CB   1 
ATOM   4917 N  N    . SER   D 4 25  ? 85.091  85.187  131.600 1.00 70.34  ? 25  SER   D N    1 
ATOM   4918 C  CA   . SER   D 4 25  ? 84.449  86.348  132.197 1.00 69.86  ? 25  SER   D CA   1 
ATOM   4919 C  C    . SER   D 4 25  ? 85.361  86.970  133.253 1.00 68.43  ? 25  SER   D C    1 
ATOM   4920 O  O    . SER   D 4 25  ? 85.825  86.278  134.158 1.00 68.55  ? 25  SER   D O    1 
ATOM   4921 C  CB   . SER   D 4 25  ? 83.100  85.992  132.782 1.00 70.32  ? 25  SER   D CB   1 
ATOM   4922 O  OG   . SER   D 4 25  ? 83.210  84.938  133.729 1.00 70.46  ? 25  SER   D OG   1 
ATOM   4923 N  N    . GLY   D 4 26  ? 85.616  88.278  133.112 1.00 66.63  ? 26  GLY   D N    1 
ATOM   4924 C  CA   . GLY   D 4 26  ? 86.306  89.059  134.127 1.00 65.25  ? 26  GLY   D CA   1 
ATOM   4925 C  C    . GLY   D 4 26  ? 87.760  89.365  133.765 1.00 63.61  ? 26  GLY   D C    1 
ATOM   4926 O  O    . GLY   D 4 26  ? 88.563  89.614  134.662 1.00 63.38  ? 26  GLY   D O    1 
ATOM   4927 N  N    . PHE   D 4 27  ? 88.091  89.348  132.464 1.00 61.81  ? 27  PHE   D N    1 
ATOM   4928 C  CA   . PHE   D 4 27  ? 89.398  89.780  131.989 1.00 60.28  ? 27  PHE   D CA   1 
ATOM   4929 C  C    . PHE   D 4 27  ? 89.346  89.988  130.476 1.00 59.52  ? 27  PHE   D C    1 
ATOM   4930 O  O    . PHE   D 4 27  ? 88.427  89.509  129.813 1.00 59.50  ? 27  PHE   D O    1 
ATOM   4931 C  CB   . PHE   D 4 27  ? 90.510  88.792  132.363 1.00 59.72  ? 27  PHE   D CB   1 
ATOM   4932 C  CG   . PHE   D 4 27  ? 90.484  87.440  131.661 1.00 58.97  ? 27  PHE   D CG   1 
ATOM   4933 C  CD1  . PHE   D 4 27  ? 89.685  86.402  132.132 1.00 59.09  ? 27  PHE   D CD1  1 
ATOM   4934 C  CD2  . PHE   D 4 27  ? 91.290  87.199  130.551 1.00 58.26  ? 27  PHE   D CD2  1 
ATOM   4935 C  CE1  . PHE   D 4 27  ? 89.680  85.168  131.498 1.00 58.95  ? 27  PHE   D CE1  1 
ATOM   4936 C  CE2  . PHE   D 4 27  ? 91.283  85.962  129.925 1.00 58.21  ? 27  PHE   D CE2  1 
ATOM   4937 C  CZ   . PHE   D 4 27  ? 90.477  84.952  130.396 1.00 58.55  ? 27  PHE   D CZ   1 
ATOM   4938 N  N    . ALA   D 4 28  ? 90.351  90.702  129.949 1.00 58.81  ? 28  ALA   D N    1 
ATOM   4939 C  CA   . ALA   D 4 28  ? 90.446  90.998  128.528 1.00 58.32  ? 28  ALA   D CA   1 
ATOM   4940 C  C    . ALA   D 4 28  ? 90.837  89.735  127.761 1.00 57.27  ? 28  ALA   D C    1 
ATOM   4941 O  O    . ALA   D 4 28  ? 92.005  89.544  127.428 1.00 57.06  ? 28  ALA   D O    1 
ATOM   4942 C  CB   . ALA   D 4 28  ? 91.437  92.122  128.299 1.00 58.57  ? 28  ALA   D CB   1 
ATOM   4943 N  N    . PHE   D 4 29  ? 89.837  88.891  127.474 1.00 56.06  ? 29  PHE   D N    1 
ATOM   4944 C  CA   . PHE   D 4 29  ? 90.051  87.598  126.840 1.00 55.09  ? 29  PHE   D CA   1 
ATOM   4945 C  C    . PHE   D 4 29  ? 90.762  87.772  125.500 1.00 53.38  ? 29  PHE   D C    1 
ATOM   4946 O  O    . PHE   D 4 29  ? 91.594  86.944  125.139 1.00 53.05  ? 29  PHE   D O    1 
ATOM   4947 C  CB   . PHE   D 4 29  ? 88.715  86.867  126.677 1.00 55.87  ? 29  PHE   D CB   1 
ATOM   4948 C  CG   . PHE   D 4 29  ? 88.799  85.550  125.915 1.00 56.39  ? 29  PHE   D CG   1 
ATOM   4949 C  CD1  . PHE   D 4 29  ? 89.197  84.379  126.553 1.00 56.61  ? 29  PHE   D CD1  1 
ATOM   4950 C  CD2  . PHE   D 4 29  ? 88.474  85.486  124.563 1.00 56.97  ? 29  PHE   D CD2  1 
ATOM   4951 C  CE1  . PHE   D 4 29  ? 89.269  83.181  125.858 1.00 56.97  ? 29  PHE   D CE1  1 
ATOM   4952 C  CE2  . PHE   D 4 29  ? 88.548  84.285  123.872 1.00 57.39  ? 29  PHE   D CE2  1 
ATOM   4953 C  CZ   . PHE   D 4 29  ? 88.945  83.137  124.520 1.00 57.38  ? 29  PHE   D CZ   1 
ATOM   4954 N  N    . SER   D 4 30  ? 90.421  88.843  124.772 1.00 52.48  ? 30  SER   D N    1 
ATOM   4955 C  CA   . SER   D 4 30  ? 91.026  89.140  123.482 1.00 52.18  ? 30  SER   D CA   1 
ATOM   4956 C  C    . SER   D 4 30  ? 92.551  89.095  123.567 1.00 50.80  ? 30  SER   D C    1 
ATOM   4957 O  O    . SER   D 4 30  ? 93.195  88.496  122.707 1.00 50.80  ? 30  SER   D O    1 
ATOM   4958 C  CB   . SER   D 4 30  ? 90.556  90.477  122.957 1.00 53.01  ? 30  SER   D CB   1 
ATOM   4959 O  OG   . SER   D 4 30  ? 91.182  90.792  121.720 1.00 53.38  ? 30  SER   D OG   1 
ATOM   4960 N  N    . SER   D 4 31  ? 93.116  89.725  124.608 1.00 49.31  ? 31  SER   D N    1 
ATOM   4961 C  CA   . SER   D 4 31  ? 94.556  89.898  124.727 1.00 48.21  ? 31  SER   D CA   1 
ATOM   4962 C  C    . SER   D 4 31  ? 95.145  88.868  125.693 1.00 45.93  ? 31  SER   D C    1 
ATOM   4963 O  O    . SER   D 4 31  ? 95.829  89.231  126.646 1.00 45.40  ? 31  SER   D O    1 
ATOM   4964 C  CB   . SER   D 4 31  ? 94.888  91.312  125.150 1.00 48.89  ? 31  SER   D CB   1 
ATOM   4965 O  OG   . SER   D 4 31  ? 94.302  91.622  126.407 1.00 49.27  ? 31  SER   D OG   1 
ATOM   4966 N  N    . PHE   D 4 32  ? 94.885  87.582  125.422 1.00 43.81  ? 32  PHE   D N    1 
ATOM   4967 C  CA   . PHE   D 4 32  ? 95.406  86.485  126.223 1.00 42.40  ? 32  PHE   D CA   1 
ATOM   4968 C  C    . PHE   D 4 32  ? 95.494  85.235  125.352 1.00 41.40  ? 32  PHE   D C    1 
ATOM   4969 O  O    . PHE   D 4 32  ? 94.469  84.702  124.931 1.00 42.18  ? 32  PHE   D O    1 
ATOM   4970 C  CB   . PHE   D 4 32  ? 94.533  86.176  127.445 1.00 42.54  ? 32  PHE   D CB   1 
ATOM   4971 C  CG   . PHE   D 4 32  ? 94.944  86.844  128.752 1.00 42.84  ? 32  PHE   D CG   1 
ATOM   4972 C  CD1  . PHE   D 4 32  ? 95.766  86.185  129.663 1.00 42.93  ? 32  PHE   D CD1  1 
ATOM   4973 C  CD2  . PHE   D 4 32  ? 94.489  88.117  129.081 1.00 43.14  ? 32  PHE   D CD2  1 
ATOM   4974 C  CE1  . PHE   D 4 32  ? 96.131  86.789  130.859 1.00 42.87  ? 32  PHE   D CE1  1 
ATOM   4975 C  CE2  . PHE   D 4 32  ? 94.857  88.715  130.276 1.00 43.32  ? 32  PHE   D CE2  1 
ATOM   4976 C  CZ   . PHE   D 4 32  ? 95.675  88.052  131.163 1.00 43.01  ? 32  PHE   D CZ   1 
ATOM   4977 N  N    . GLY   D 4 33  ? 96.723  84.778  125.084 1.00 40.11  ? 33  GLY   D N    1 
ATOM   4978 C  CA   . GLY   D 4 33  ? 96.931  83.468  124.491 1.00 39.07  ? 33  GLY   D CA   1 
ATOM   4979 C  C    . GLY   D 4 33  ? 96.345  82.384  125.392 1.00 37.83  ? 33  GLY   D C    1 
ATOM   4980 O  O    . GLY   D 4 33  ? 96.469  82.463  126.612 1.00 38.30  ? 33  GLY   D O    1 
ATOM   4981 N  N    . MET   D 4 34  ? 95.697  81.385  124.784 1.00 36.72  ? 34  MET   D N    1 
ATOM   4982 C  CA   . MET   D 4 34  ? 94.989  80.361  125.535 1.00 36.37  ? 34  MET   D CA   1 
ATOM   4983 C  C    . MET   D 4 34  ? 95.620  78.999  125.264 1.00 34.99  ? 34  MET   D C    1 
ATOM   4984 O  O    . MET   D 4 34  ? 96.149  78.767  124.180 1.00 35.56  ? 34  MET   D O    1 
ATOM   4985 C  CB   . MET   D 4 34  ? 93.507  80.327  125.146 1.00 38.17  ? 34  MET   D CB   1 
ATOM   4986 C  CG   . MET   D 4 34  ? 92.755  81.626  125.400 1.00 39.53  ? 34  MET   D CG   1 
ATOM   4987 S  SD   . MET   D 4 34  ? 92.744  82.158  127.125 1.00 41.25  ? 34  MET   D SD   1 
ATOM   4988 C  CE   . MET   D 4 34  ? 91.750  80.900  127.942 1.00 41.58  ? 34  MET   D CE   1 
ATOM   4989 N  N    . HIS   D 4 35  ? 95.556  78.112  126.266 1.00 34.28  ? 35  HIS   D N    1 
ATOM   4990 C  CA   . HIS   D 4 35  ? 96.071  76.757  126.158 1.00 34.09  ? 35  HIS   D CA   1 
ATOM   4991 C  C    . HIS   D 4 35  ? 94.976  75.766  126.536 1.00 35.32  ? 35  HIS   D C    1 
ATOM   4992 O  O    . HIS   D 4 35  ? 94.005  76.136  127.193 1.00 36.58  ? 35  HIS   D O    1 
ATOM   4993 C  CB   . HIS   D 4 35  ? 97.272  76.545  127.086 1.00 33.80  ? 35  HIS   D CB   1 
ATOM   4994 C  CG   . HIS   D 4 35  ? 98.474  77.377  126.778 1.00 33.53  ? 35  HIS   D CG   1 
ATOM   4995 N  ND1  . HIS   D 4 35  ? 99.565  76.891  126.091 1.00 33.29  ? 35  HIS   D ND1  1 
ATOM   4996 C  CD2  . HIS   D 4 35  ? 98.772  78.641  127.094 1.00 33.57  ? 35  HIS   D CD2  1 
ATOM   4997 C  CE1  . HIS   D 4 35  ? 100.478 77.845  125.987 1.00 33.19  ? 35  HIS   D CE1  1 
ATOM   4998 N  NE2  . HIS   D 4 35  ? 100.016 78.918  126.587 1.00 33.22  ? 35  HIS   D NE2  1 
ATOM   4999 N  N    . TRP   D 4 36  ? 95.143  74.510  126.105 1.00 37.75  ? 36  TRP   D N    1 
ATOM   5000 C  CA   . TRP   D 4 36  ? 94.398  73.385  126.647 1.00 40.65  ? 36  TRP   D CA   1 
ATOM   5001 C  C    . TRP   D 4 36  ? 95.381  72.399  127.272 1.00 42.47  ? 36  TRP   D C    1 
ATOM   5002 O  O    . TRP   D 4 36  ? 96.406  72.089  126.668 1.00 43.65  ? 36  TRP   D O    1 
ATOM   5003 C  CB   . TRP   D 4 36  ? 93.551  72.702  125.564 1.00 42.13  ? 36  TRP   D CB   1 
ATOM   5004 C  CG   . TRP   D 4 36  ? 92.237  73.378  125.271 1.00 43.43  ? 36  TRP   D CG   1 
ATOM   5005 C  CD1  . TRP   D 4 36  ? 91.977  74.268  124.273 1.00 43.98  ? 36  TRP   D CD1  1 
ATOM   5006 C  CD2  . TRP   D 4 36  ? 90.993  73.206  125.984 1.00 44.43  ? 36  TRP   D CD2  1 
ATOM   5007 N  NE1  . TRP   D 4 36  ? 90.668  74.665  124.311 1.00 44.36  ? 36  TRP   D NE1  1 
ATOM   5008 C  CE2  . TRP   D 4 36  ? 90.039  74.033  125.350 1.00 44.62  ? 36  TRP   D CE2  1 
ATOM   5009 C  CE3  . TRP   D 4 36  ? 90.596  72.442  127.088 1.00 45.46  ? 36  TRP   D CE3  1 
ATOM   5010 C  CZ2  . TRP   D 4 36  ? 88.718  74.114  125.787 1.00 45.59  ? 36  TRP   D CZ2  1 
ATOM   5011 C  CZ3  . TRP   D 4 36  ? 89.290  72.525  127.519 1.00 46.29  ? 36  TRP   D CZ3  1 
ATOM   5012 C  CH2  . TRP   D 4 36  ? 88.366  73.349  126.875 1.00 46.28  ? 36  TRP   D CH2  1 
ATOM   5013 N  N    . VAL   D 4 37  ? 95.065  71.922  128.482 1.00 44.79  ? 37  VAL   D N    1 
ATOM   5014 C  CA   . VAL   D 4 37  ? 95.911  70.977  129.194 1.00 47.07  ? 37  VAL   D CA   1 
ATOM   5015 C  C    . VAL   D 4 37  ? 95.015  69.880  129.765 1.00 50.05  ? 37  VAL   D C    1 
ATOM   5016 O  O    . VAL   D 4 37  ? 94.076  70.176  130.500 1.00 51.22  ? 37  VAL   D O    1 
ATOM   5017 C  CB   . VAL   D 4 37  ? 96.735  71.664  130.304 1.00 47.28  ? 37  VAL   D CB   1 
ATOM   5018 C  CG1  . VAL   D 4 37  ? 97.539  70.663  131.132 1.00 47.85  ? 37  VAL   D CG1  1 
ATOM   5019 C  CG2  . VAL   D 4 37  ? 97.647  72.761  129.756 1.00 47.21  ? 37  VAL   D CG2  1 
ATOM   5020 N  N    . ARG   D 4 38  ? 95.321  68.620  129.430 1.00 54.30  ? 38  ARG   D N    1 
ATOM   5021 C  CA   . ARG   D 4 38  ? 94.517  67.489  129.869 1.00 58.46  ? 38  ARG   D CA   1 
ATOM   5022 C  C    . ARG   D 4 38  ? 95.132  66.884  131.130 1.00 60.67  ? 38  ARG   D C    1 
ATOM   5023 O  O    . ARG   D 4 38  ? 96.255  67.225  131.497 1.00 60.85  ? 38  ARG   D O    1 
ATOM   5024 C  CB   . ARG   D 4 38  ? 94.371  66.430  128.767 1.00 60.49  ? 38  ARG   D CB   1 
ATOM   5025 C  CG   . ARG   D 4 38  ? 95.632  65.653  128.410 1.00 62.25  ? 38  ARG   D CG   1 
ATOM   5026 C  CD   . ARG   D 4 38  ? 95.385  64.413  127.555 1.00 63.59  ? 38  ARG   D CD   1 
ATOM   5027 N  NE   . ARG   D 4 38  ? 94.878  64.694  126.206 1.00 64.55  ? 38  ARG   D NE   1 
ATOM   5028 C  CZ   . ARG   D 4 38  ? 94.695  63.787  125.248 1.00 66.12  ? 38  ARG   D CZ   1 
ATOM   5029 N  NH1  . ARG   D 4 38  ? 95.012  62.517  125.446 1.00 66.58  ? 38  ARG   D NH1  1 
ATOM   5030 N  NH2  . ARG   D 4 38  ? 94.199  64.158  124.079 1.00 66.90  ? 38  ARG   D NH2  1 
ATOM   5031 N  N    . GLN   D 4 39  ? 94.376  65.992  131.785 1.00 64.25  ? 39  GLN   D N    1 
ATOM   5032 C  CA   . GLN   D 4 39  ? 94.887  65.188  132.884 1.00 67.63  ? 39  GLN   D CA   1 
ATOM   5033 C  C    . GLN   D 4 39  ? 94.111  63.873  132.941 1.00 70.13  ? 39  GLN   D C    1 
ATOM   5034 O  O    . GLN   D 4 39  ? 92.915  63.870  133.227 1.00 70.65  ? 39  GLN   D O    1 
ATOM   5035 C  CB   . GLN   D 4 39  ? 94.784  65.942  134.212 1.00 68.55  ? 39  GLN   D CB   1 
ATOM   5036 C  CG   . GLN   D 4 39  ? 95.454  65.235  135.388 1.00 69.56  ? 39  GLN   D CG   1 
ATOM   5037 C  CD   . GLN   D 4 39  ? 95.322  65.979  136.700 1.00 70.43  ? 39  GLN   D CD   1 
ATOM   5038 O  OE1  . GLN   D 4 39  ? 94.670  67.026  136.791 1.00 70.62  ? 39  GLN   D OE1  1 
ATOM   5039 N  NE2  . GLN   D 4 39  ? 95.942  65.441  137.742 1.00 70.98  ? 39  GLN   D NE2  1 
ATOM   5040 N  N    . ALA   D 4 40  ? 94.811  62.762  132.676 1.00 73.35  ? 40  ALA   D N    1 
ATOM   5041 C  CA   . ALA   D 4 40  ? 94.209  61.437  132.669 1.00 76.09  ? 40  ALA   D CA   1 
ATOM   5042 C  C    . ALA   D 4 40  ? 93.815  61.043  134.094 1.00 78.29  ? 40  ALA   D C    1 
ATOM   5043 O  O    . ALA   D 4 40  ? 94.388  61.569  135.047 1.00 78.22  ? 40  ALA   D O    1 
ATOM   5044 C  CB   . ALA   D 4 40  ? 95.172  60.448  132.043 1.00 76.45  ? 40  ALA   D CB   1 
ATOM   5045 N  N    . PRO   D 4 41  ? 92.839  60.117  134.296 1.00 81.29  ? 41  PRO   D N    1 
ATOM   5046 C  CA   . PRO   D 4 41  ? 92.268  59.856  135.623 1.00 82.91  ? 41  PRO   D CA   1 
ATOM   5047 C  C    . PRO   D 4 41  ? 93.242  59.911  136.802 1.00 84.29  ? 41  PRO   D C    1 
ATOM   5048 O  O    . PRO   D 4 41  ? 92.962  60.592  137.788 1.00 84.70  ? 41  PRO   D O    1 
ATOM   5049 C  CB   . PRO   D 4 41  ? 91.706  58.433  135.458 1.00 82.87  ? 41  PRO   D CB   1 
ATOM   5050 C  CG   . PRO   D 4 41  ? 91.227  58.401  134.024 1.00 82.67  ? 41  PRO   D CG   1 
ATOM   5051 C  CD   . PRO   D 4 41  ? 92.215  59.266  133.265 1.00 82.06  ? 41  PRO   D CD   1 
ATOM   5052 N  N    . GLU   D 4 42  ? 94.373  59.195  136.701 1.00 85.34  ? 42  GLU   D N    1 
ATOM   5053 C  CA   . GLU   D 4 42  ? 95.340  59.116  137.788 1.00 86.12  ? 42  GLU   D CA   1 
ATOM   5054 C  C    . GLU   D 4 42  ? 96.755  59.283  137.232 1.00 85.04  ? 42  GLU   D C    1 
ATOM   5055 O  O    . GLU   D 4 42  ? 97.640  58.482  137.530 1.00 85.03  ? 42  GLU   D O    1 
ATOM   5056 C  CB   . GLU   D 4 42  ? 95.190  57.795  138.549 1.00 87.51  ? 42  GLU   D CB   1 
ATOM   5057 C  CG   . GLU   D 4 42  ? 93.864  57.643  139.292 1.00 88.65  ? 42  GLU   D CG   1 
ATOM   5058 C  CD   . GLU   D 4 42  ? 93.715  56.362  140.098 1.00 89.72  ? 42  GLU   D CD   1 
ATOM   5059 O  OE1  . GLU   D 4 42  ? 94.651  55.531  140.109 1.00 90.14  ? 42  GLU   D OE1  1 
ATOM   5060 O  OE2  . GLU   D 4 42  ? 92.645  56.195  140.722 1.00 90.29  ? 42  GLU   D OE2  1 
ATOM   5061 N  N    . LYS   D 4 43  ? 96.955  60.341  136.432 1.00 83.49  ? 43  LYS   D N    1 
ATOM   5062 C  CA   . LYS   D 4 43  ? 98.244  60.638  135.824 1.00 82.16  ? 43  LYS   D CA   1 
ATOM   5063 C  C    . LYS   D 4 43  ? 98.502  62.141  135.925 1.00 79.63  ? 43  LYS   D C    1 
ATOM   5064 O  O    . LYS   D 4 43  ? 97.644  62.886  136.395 1.00 79.33  ? 43  LYS   D O    1 
ATOM   5065 C  CB   . LYS   D 4 43  ? 98.285  60.168  134.362 1.00 83.13  ? 43  LYS   D CB   1 
ATOM   5066 C  CG   . LYS   D 4 43  ? 97.969  58.695  134.083 1.00 84.19  ? 43  LYS   D CG   1 
ATOM   5067 C  CD   . LYS   D 4 43  ? 99.016  57.688  134.556 1.00 85.03  ? 43  LYS   D CD   1 
ATOM   5068 C  CE   . LYS   D 4 43  ? 98.642  56.252  134.310 1.00 85.62  ? 43  LYS   D CE   1 
ATOM   5069 N  NZ   . LYS   D 4 43  ? 98.639  55.875  132.892 1.00 85.86  ? 43  LYS   D NZ   1 
ATOM   5070 N  N    . GLY   D 4 44  ? 99.692  62.573  135.483 1.00 76.55  ? 44  GLY   D N    1 
ATOM   5071 C  CA   . GLY   D 4 44  ? 100.084 63.972  135.537 1.00 73.79  ? 44  GLY   D CA   1 
ATOM   5072 C  C    . GLY   D 4 44  ? 99.443  64.792  134.420 1.00 70.67  ? 44  GLY   D C    1 
ATOM   5073 O  O    . GLY   D 4 44  ? 98.499  64.342  133.772 1.00 70.50  ? 44  GLY   D O    1 
ATOM   5074 N  N    . LEU   D 4 45  ? 99.987  65.996  134.203 1.00 67.39  ? 45  LEU   D N    1 
ATOM   5075 C  CA   . LEU   D 4 45  ? 99.437  66.947  133.250 1.00 64.98  ? 45  LEU   D CA   1 
ATOM   5076 C  C    . LEU   D 4 45  ? 100.087 66.723  131.886 1.00 62.54  ? 45  LEU   D C    1 
ATOM   5077 O  O    . LEU   D 4 45  ? 101.243 66.310  131.810 1.00 62.84  ? 45  LEU   D O    1 
ATOM   5078 C  CB   . LEU   D 4 45  ? 99.652  68.380  133.742 1.00 65.13  ? 45  LEU   D CB   1 
ATOM   5079 C  CG   . LEU   D 4 45  ? 99.134  68.719  135.148 1.00 65.68  ? 45  LEU   D CG   1 
ATOM   5080 C  CD1  . LEU   D 4 45  ? 99.549  70.136  135.536 1.00 65.68  ? 45  LEU   D CD1  1 
ATOM   5081 C  CD2  . LEU   D 4 45  ? 97.620  68.551  135.299 1.00 65.88  ? 45  LEU   D CD2  1 
ATOM   5082 N  N    . GLU   D 4 46  ? 99.323  66.998  130.820 1.00 59.31  ? 46  GLU   D N    1 
ATOM   5083 C  CA   . GLU   D 4 46  ? 99.795  66.872  129.450 1.00 56.58  ? 46  GLU   D CA   1 
ATOM   5084 C  C    . GLU   D 4 46  ? 99.215  68.020  128.626 1.00 52.87  ? 46  GLU   D C    1 
ATOM   5085 O  O    . GLU   D 4 46  ? 98.000  68.199  128.579 1.00 53.22  ? 46  GLU   D O    1 
ATOM   5086 C  CB   . GLU   D 4 46  ? 99.408  65.499  128.897 1.00 57.83  ? 46  GLU   D CB   1 
ATOM   5087 C  CG   . GLU   D 4 46  ? 99.690  65.317  127.406 1.00 59.20  ? 46  GLU   D CG   1 
ATOM   5088 C  CD   . GLU   D 4 46  ? 99.323  63.953  126.842 1.00 60.42  ? 46  GLU   D CD   1 
ATOM   5089 O  OE1  . GLU   D 4 46  ? 98.861  63.077  127.606 1.00 60.86  ? 46  GLU   D OE1  1 
ATOM   5090 O  OE2  . GLU   D 4 46  ? 99.502  63.769  125.618 1.00 60.92  ? 46  GLU   D OE2  1 
ATOM   5091 N  N    . TRP   D 4 47  ? 100.101 68.790  127.984 1.00 48.72  ? 47  TRP   D N    1 
ATOM   5092 C  CA   . TRP   D 4 47  ? 99.703  69.924  127.165 1.00 45.98  ? 47  TRP   D CA   1 
ATOM   5093 C  C    . TRP   D 4 47  ? 99.120  69.425  125.845 1.00 45.07  ? 47  TRP   D C    1 
ATOM   5094 O  O    . TRP   D 4 47  ? 99.590  68.424  125.308 1.00 45.88  ? 47  TRP   D O    1 
ATOM   5095 C  CB   . TRP   D 4 47  ? 100.907 70.847  126.942 1.00 45.11  ? 47  TRP   D CB   1 
ATOM   5096 C  CG   . TRP   D 4 47  ? 100.668 71.958  125.957 1.00 44.42  ? 47  TRP   D CG   1 
ATOM   5097 C  CD1  . TRP   D 4 47  ? 100.115 73.179  126.209 1.00 44.26  ? 47  TRP   D CD1  1 
ATOM   5098 C  CD2  . TRP   D 4 47  ? 101.002 71.948  124.554 1.00 44.73  ? 47  TRP   D CD2  1 
ATOM   5099 N  NE1  . TRP   D 4 47  ? 100.073 73.925  125.062 1.00 44.55  ? 47  TRP   D NE1  1 
ATOM   5100 C  CE2  . TRP   D 4 47  ? 100.610 73.200  124.031 1.00 44.86  ? 47  TRP   D CE2  1 
ATOM   5101 C  CE3  . TRP   D 4 47  ? 101.587 71.011  123.694 1.00 45.38  ? 47  TRP   D CE3  1 
ATOM   5102 C  CZ2  . TRP   D 4 47  ? 100.786 73.533  122.690 1.00 45.51  ? 47  TRP   D CZ2  1 
ATOM   5103 C  CZ3  . TRP   D 4 47  ? 101.761 71.342  122.368 1.00 45.99  ? 47  TRP   D CZ3  1 
ATOM   5104 C  CH2  . TRP   D 4 47  ? 101.367 72.587  121.875 1.00 45.97  ? 47  TRP   D CH2  1 
ATOM   5105 N  N    . VAL   D 4 48  ? 98.103  70.135  125.334 1.00 43.50  ? 48  VAL   D N    1 
ATOM   5106 C  CA   . VAL   D 4 48  ? 97.339  69.686  124.178 1.00 42.00  ? 48  VAL   D CA   1 
ATOM   5107 C  C    . VAL   D 4 48  ? 97.526  70.681  123.034 1.00 40.15  ? 48  VAL   D C    1 
ATOM   5108 O  O    . VAL   D 4 48  ? 98.084  70.320  122.001 1.00 41.06  ? 48  VAL   D O    1 
ATOM   5109 C  CB   . VAL   D 4 48  ? 95.847  69.475  124.515 1.00 42.75  ? 48  VAL   D CB   1 
ATOM   5110 C  CG1  . VAL   D 4 48  ? 94.992  69.260  123.267 1.00 43.29  ? 48  VAL   D CG1  1 
ATOM   5111 C  CG2  . VAL   D 4 48  ? 95.641  68.334  125.510 1.00 43.22  ? 48  VAL   D CG2  1 
ATOM   5112 N  N    . ALA   D 4 49  ? 97.059  71.924  123.220 1.00 38.64  ? 49  ALA   D N    1 
ATOM   5113 C  CA   . ALA   D 4 49  ? 96.992  72.887  122.132 1.00 38.41  ? 49  ALA   D CA   1 
ATOM   5114 C  C    . ALA   D 4 49  ? 97.146  74.310  122.662 1.00 37.77  ? 49  ALA   D C    1 
ATOM   5115 O  O    . ALA   D 4 49  ? 96.920  74.558  123.843 1.00 38.49  ? 49  ALA   D O    1 
ATOM   5116 C  CB   . ALA   D 4 49  ? 95.683  72.719  121.393 1.00 39.13  ? 49  ALA   D CB   1 
ATOM   5117 N  N    . TYR   D 4 50  ? 97.530  75.231  121.767 1.00 37.59  ? 50  TYR   D N    1 
ATOM   5118 C  CA   . TYR   D 4 50  ? 97.655  76.644  122.090 1.00 38.29  ? 50  TYR   D CA   1 
ATOM   5119 C  C    . TYR   D 4 50  ? 97.096  77.475  120.938 1.00 39.76  ? 50  TYR   D C    1 
ATOM   5120 O  O    . TYR   D 4 50  ? 97.173  77.061  119.784 1.00 41.28  ? 50  TYR   D O    1 
ATOM   5121 C  CB   . TYR   D 4 50  ? 99.122  76.983  122.372 1.00 38.32  ? 50  TYR   D CB   1 
ATOM   5122 C  CG   . TYR   D 4 50  ? 99.500  78.458  122.295 1.00 38.49  ? 50  TYR   D CG   1 
ATOM   5123 C  CD1  . TYR   D 4 50  ? 99.295  79.315  123.371 1.00 38.62  ? 50  TYR   D CD1  1 
ATOM   5124 C  CD2  . TYR   D 4 50  ? 100.089 78.991  121.151 1.00 38.99  ? 50  TYR   D CD2  1 
ATOM   5125 C  CE1  . TYR   D 4 50  ? 99.652  80.653  123.309 1.00 39.09  ? 50  TYR   D CE1  1 
ATOM   5126 C  CE2  . TYR   D 4 50  ? 100.450 80.327  121.077 1.00 39.10  ? 50  TYR   D CE2  1 
ATOM   5127 C  CZ   . TYR   D 4 50  ? 100.231 81.160  122.159 1.00 39.19  ? 50  TYR   D CZ   1 
ATOM   5128 O  OH   . TYR   D 4 50  ? 100.585 82.477  122.094 1.00 39.51  ? 50  TYR   D OH   1 
ATOM   5129 N  N    . ILE   D 4 51  ? 96.535  78.643  121.274 1.00 41.13  ? 51  ILE   D N    1 
ATOM   5130 C  CA   . ILE   D 4 51  ? 96.130  79.635  120.290 1.00 42.40  ? 51  ILE   D CA   1 
ATOM   5131 C  C    . ILE   D 4 51  ? 96.481  81.015  120.846 1.00 42.96  ? 51  ILE   D C    1 
ATOM   5132 O  O    . ILE   D 4 51  ? 96.170  81.322  121.994 1.00 43.45  ? 51  ILE   D O    1 
ATOM   5133 C  CB   . ILE   D 4 51  ? 94.636  79.498  119.919 1.00 43.44  ? 51  ILE   D CB   1 
ATOM   5134 C  CG1  . ILE   D 4 51  ? 94.235  80.488  118.805 1.00 44.80  ? 51  ILE   D CG1  1 
ATOM   5135 C  CG2  . ILE   D 4 51  ? 93.730  79.622  121.148 1.00 43.63  ? 51  ILE   D CG2  1 
ATOM   5136 C  CD1  . ILE   D 4 51  ? 92.880  80.225  118.166 1.00 45.93  ? 51  ILE   D CD1  1 
ATOM   5137 N  N    . SER   D 4 52  ? 97.144  81.834  120.020 1.00 44.47  ? 52  SER   D N    1 
ATOM   5138 C  CA   . SER   D 4 52  ? 97.673  83.116  120.456 1.00 46.02  ? 52  SER   D CA   1 
ATOM   5139 C  C    . SER   D 4 52  ? 96.576  84.178  120.426 1.00 47.46  ? 52  SER   D C    1 
ATOM   5140 O  O    . SER   D 4 52  ? 95.479  83.925  119.932 1.00 47.81  ? 52  SER   D O    1 
ATOM   5141 C  CB   . SER   D 4 52  ? 98.851  83.528  119.606 1.00 46.45  ? 52  SER   D CB   1 
ATOM   5142 O  OG   . SER   D 4 52  ? 98.462  83.732  118.254 1.00 46.96  ? 52  SER   D OG   1 
ATOM   5143 N  N    . SER   D 4 53  ? 96.887  85.359  120.977 1.00 49.63  ? 53  SER   D N    1 
ATOM   5144 C  CA   . SER   D 4 53  ? 96.076  86.548  120.767 1.00 51.42  ? 53  SER   D CA   1 
ATOM   5145 C  C    . SER   D 4 53  ? 96.152  86.950  119.296 1.00 52.63  ? 53  SER   D C    1 
ATOM   5146 O  O    . SER   D 4 53  ? 97.246  87.065  118.743 1.00 52.52  ? 53  SER   D O    1 
ATOM   5147 C  CB   . SER   D 4 53  ? 96.503  87.682  121.669 1.00 51.84  ? 53  SER   D CB   1 
ATOM   5148 O  OG   . SER   D 4 53  ? 96.306  87.352  123.037 1.00 51.89  ? 53  SER   D OG   1 
ATOM   5149 N  N    . GLY   D 4 54  ? 94.981  87.142  118.674 1.00 53.85  ? 54  GLY   D N    1 
ATOM   5150 C  CA   . GLY   D 4 54  ? 94.884  87.428  117.251 1.00 54.54  ? 54  GLY   D CA   1 
ATOM   5151 C  C    . GLY   D 4 54  ? 94.635  86.166  116.426 1.00 54.71  ? 54  GLY   D C    1 
ATOM   5152 O  O    . GLY   D 4 54  ? 94.443  86.258  115.215 1.00 55.04  ? 54  GLY   D O    1 
ATOM   5153 N  N    . SER   D 4 55  ? 94.645  84.999  117.092 1.00 54.72  ? 55  SER   D N    1 
ATOM   5154 C  CA   . SER   D 4 55  ? 94.459  83.702  116.455 1.00 54.75  ? 55  SER   D CA   1 
ATOM   5155 C  C    . SER   D 4 55  ? 95.484  83.496  115.337 1.00 55.03  ? 55  SER   D C    1 
ATOM   5156 O  O    . SER   D 4 55  ? 95.219  82.767  114.382 1.00 55.27  ? 55  SER   D O    1 
ATOM   5157 C  CB   . SER   D 4 55  ? 93.043  83.546  115.939 1.00 54.89  ? 55  SER   D CB   1 
ATOM   5158 O  OG   . SER   D 4 55  ? 92.090  83.933  116.919 1.00 54.86  ? 55  SER   D OG   1 
ATOM   5159 N  N    . GLY   D 4 56  ? 96.663  84.118  115.483 1.00 54.96  ? 56  GLY   D N    1 
ATOM   5160 C  CA   . GLY   D 4 56  ? 97.646  84.190  114.413 1.00 54.94  ? 56  GLY   D CA   1 
ATOM   5161 C  C    . GLY   D 4 56  ? 98.704  83.092  114.513 1.00 54.67  ? 56  GLY   D C    1 
ATOM   5162 O  O    . GLY   D 4 56  ? 99.545  82.971  113.624 1.00 55.03  ? 56  GLY   D O    1 
ATOM   5163 N  N    . THR   D 4 57  ? 98.663  82.307  115.599 1.00 53.85  ? 57  THR   D N    1 
ATOM   5164 C  CA   . THR   D 4 57  ? 99.612  81.227  115.823 1.00 53.24  ? 57  THR   D CA   1 
ATOM   5165 C  C    . THR   D 4 57  ? 98.898  80.097  116.561 1.00 52.41  ? 57  THR   D C    1 
ATOM   5166 O  O    . THR   D 4 57  ? 98.227  80.344  117.562 1.00 52.67  ? 57  THR   D O    1 
ATOM   5167 C  CB   . THR   D 4 57  ? 100.815 81.752  116.610 1.00 53.47  ? 57  THR   D CB   1 
ATOM   5168 O  OG1  . THR   D 4 57  ? 101.400 82.780  115.818 1.00 53.62  ? 57  THR   D OG1  1 
ATOM   5169 C  CG2  . THR   D 4 57  ? 101.863 80.687  116.887 1.00 53.59  ? 57  THR   D CG2  1 
ATOM   5170 N  N    . ILE   D 4 58  ? 99.044  78.866  116.054 1.00 51.62  ? 58  ILE   D N    1 
ATOM   5171 C  CA   . ILE   D 4 58  ? 98.455  77.690  116.676 1.00 51.27  ? 58  ILE   D CA   1 
ATOM   5172 C  C    . ILE   D 4 58  ? 99.502  76.576  116.700 1.00 51.47  ? 58  ILE   D C    1 
ATOM   5173 O  O    . ILE   D 4 58  ? 100.280 76.438  115.758 1.00 52.07  ? 58  ILE   D O    1 
ATOM   5174 C  CB   . ILE   D 4 58  ? 97.164  77.263  115.944 1.00 51.12  ? 58  ILE   D CB   1 
ATOM   5175 C  CG1  . ILE   D 4 58  ? 96.089  78.375  115.975 1.00 51.52  ? 58  ILE   D CG1  1 
ATOM   5176 C  CG2  . ILE   D 4 58  ? 96.633  75.937  116.499 1.00 50.83  ? 58  ILE   D CG2  1 
ATOM   5177 C  CD1  . ILE   D 4 58  ? 94.819  78.073  115.195 1.00 52.23  ? 58  ILE   D CD1  1 
ATOM   5178 N  N    . TYR   D 4 59  ? 99.517  75.801  117.795 1.00 51.49  ? 59  TYR   D N    1 
ATOM   5179 C  CA   . TYR   D 4 59  ? 100.327 74.597  117.900 1.00 51.76  ? 59  TYR   D CA   1 
ATOM   5180 C  C    . TYR   D 4 59  ? 99.468  73.465  118.459 1.00 52.33  ? 59  TYR   D C    1 
ATOM   5181 O  O    . TYR   D 4 59  ? 98.405  73.715  119.023 1.00 52.17  ? 59  TYR   D O    1 
ATOM   5182 C  CB   . TYR   D 4 59  ? 101.552 74.825  118.792 1.00 51.85  ? 59  TYR   D CB   1 
ATOM   5183 C  CG   . TYR   D 4 59  ? 102.497 75.928  118.336 1.00 52.24  ? 59  TYR   D CG   1 
ATOM   5184 C  CD1  . TYR   D 4 59  ? 103.292 75.772  117.204 1.00 53.10  ? 59  TYR   D CD1  1 
ATOM   5185 C  CD2  . TYR   D 4 59  ? 102.624 77.111  119.057 1.00 52.34  ? 59  TYR   D CD2  1 
ATOM   5186 C  CE1  . TYR   D 4 59  ? 104.160 76.769  116.788 1.00 53.69  ? 59  TYR   D CE1  1 
ATOM   5187 C  CE2  . TYR   D 4 59  ? 103.494 78.112  118.655 1.00 53.05  ? 59  TYR   D CE2  1 
ATOM   5188 C  CZ   . TYR   D 4 59  ? 104.262 77.941  117.517 1.00 53.71  ? 59  TYR   D CZ   1 
ATOM   5189 O  OH   . TYR   D 4 59  ? 105.119 78.926  117.116 1.00 54.18  ? 59  TYR   D OH   1 
ATOM   5190 N  N    . TYR   D 4 60  ? 99.942  72.223  118.289 1.00 53.86  ? 60  TYR   D N    1 
ATOM   5191 C  CA   . TYR   D 4 60  ? 99.285  71.051  118.846 1.00 55.59  ? 60  TYR   D CA   1 
ATOM   5192 C  C    . TYR   D 4 60  ? 100.337 70.061  119.338 1.00 56.84  ? 60  TYR   D C    1 
ATOM   5193 O  O    . TYR   D 4 60  ? 101.485 70.099  118.899 1.00 56.61  ? 60  TYR   D O    1 
ATOM   5194 C  CB   . TYR   D 4 60  ? 98.394  70.339  117.822 1.00 56.34  ? 60  TYR   D CB   1 
ATOM   5195 C  CG   . TYR   D 4 60  ? 97.224  71.150  117.283 1.00 56.88  ? 60  TYR   D CG   1 
ATOM   5196 C  CD1  . TYR   D 4 60  ? 97.371  71.960  116.162 1.00 57.45  ? 60  TYR   D CD1  1 
ATOM   5197 C  CD2  . TYR   D 4 60  ? 95.967  71.090  117.880 1.00 57.01  ? 60  TYR   D CD2  1 
ATOM   5198 C  CE1  . TYR   D 4 60  ? 96.310  72.693  115.657 1.00 57.79  ? 60  TYR   D CE1  1 
ATOM   5199 C  CE2  . TYR   D 4 60  ? 94.899  71.822  117.386 1.00 57.48  ? 60  TYR   D CE2  1 
ATOM   5200 C  CZ   . TYR   D 4 60  ? 95.072  72.627  116.273 1.00 57.84  ? 60  TYR   D CZ   1 
ATOM   5201 O  OH   . TYR   D 4 60  ? 94.037  73.359  115.767 1.00 58.25  ? 60  TYR   D OH   1 
ATOM   5202 N  N    . ALA   D 4 61  ? 99.919  69.173  120.250 1.00 59.38  ? 61  ALA   D N    1 
ATOM   5203 C  CA   . ALA   D 4 61  ? 100.701 68.002  120.609 1.00 62.01  ? 61  ALA   D CA   1 
ATOM   5204 C  C    . ALA   D 4 61  ? 100.660 67.004  119.455 1.00 65.10  ? 61  ALA   D C    1 
ATOM   5205 O  O    . ALA   D 4 61  ? 99.755  67.056  118.623 1.00 65.91  ? 61  ALA   D O    1 
ATOM   5206 C  CB   . ALA   D 4 61  ? 100.174 67.393  121.891 1.00 61.99  ? 61  ALA   D CB   1 
ATOM   5207 N  N    . ASP   D 4 62  ? 101.638 66.090  119.423 1.00 68.45  ? 62  ASP   D N    1 
ATOM   5208 C  CA   . ASP   D 4 62  ? 101.782 65.140  118.330 1.00 71.12  ? 62  ASP   D CA   1 
ATOM   5209 C  C    . ASP   D 4 62  ? 100.703 64.058  118.404 1.00 71.60  ? 62  ASP   D C    1 
ATOM   5210 O  O    . ASP   D 4 62  ? 100.387 63.443  117.388 1.00 71.93  ? 62  ASP   D O    1 
ATOM   5211 C  CB   . ASP   D 4 62  ? 103.180 64.539  118.299 1.00 72.83  ? 62  ASP   D CB   1 
ATOM   5212 C  CG   . ASP   D 4 62  ? 104.296 65.506  117.928 1.00 74.15  ? 62  ASP   D CG   1 
ATOM   5213 O  OD1  . ASP   D 4 62  ? 104.307 65.973  116.767 1.00 74.68  ? 62  ASP   D OD1  1 
ATOM   5214 O  OD2  . ASP   D 4 62  ? 105.144 65.789  118.802 1.00 74.69  ? 62  ASP   D OD2  1 
ATOM   5215 N  N    . THR   D 4 63  ? 100.141 63.837  119.601 1.00 72.24  ? 63  THR   D N    1 
ATOM   5216 C  CA   . THR   D 4 63  ? 99.153  62.789  119.813 1.00 73.18  ? 63  THR   D CA   1 
ATOM   5217 C  C    . THR   D 4 63  ? 97.799  63.203  119.233 1.00 73.35  ? 63  THR   D C    1 
ATOM   5218 O  O    . THR   D 4 63  ? 96.978  62.338  118.931 1.00 73.77  ? 63  THR   D O    1 
ATOM   5219 C  CB   . THR   D 4 63  ? 99.038  62.464  121.305 1.00 73.66  ? 63  THR   D CB   1 
ATOM   5220 O  OG1  . THR   D 4 63  ? 98.809  63.710  121.957 1.00 73.84  ? 63  THR   D OG1  1 
ATOM   5221 C  CG2  . THR   D 4 63  ? 100.285 61.804  121.869 1.00 74.04  ? 63  THR   D CG2  1 
ATOM   5222 N  N    . VAL   D 4 64  ? 97.570  64.516  119.079 1.00 73.20  ? 64  VAL   D N    1 
ATOM   5223 C  CA   . VAL   D 4 64  ? 96.261  65.031  118.699 1.00 73.32  ? 64  VAL   D CA   1 
ATOM   5224 C  C    . VAL   D 4 64  ? 96.305  65.679  117.312 1.00 74.38  ? 64  VAL   D C    1 
ATOM   5225 O  O    . VAL   D 4 64  ? 95.250  65.996  116.765 1.00 74.87  ? 64  VAL   D O    1 
ATOM   5226 C  CB   . VAL   D 4 64  ? 95.709  66.022  119.749 1.00 72.47  ? 64  VAL   D CB   1 
ATOM   5227 C  CG1  . VAL   D 4 64  ? 95.522  65.360  121.114 1.00 72.24  ? 64  VAL   D CG1  1 
ATOM   5228 C  CG2  . VAL   D 4 64  ? 96.551  67.293  119.869 1.00 72.00  ? 64  VAL   D CG2  1 
ATOM   5229 N  N    . LYS   D 4 65  ? 97.504  65.867  116.740 1.00 75.43  ? 65  LYS   D N    1 
ATOM   5230 C  CA   . LYS   D 4 65  ? 97.656  66.683  115.544 1.00 76.46  ? 65  LYS   D CA   1 
ATOM   5231 C  C    . LYS   D 4 65  ? 96.879  66.043  114.394 1.00 76.90  ? 65  LYS   D C    1 
ATOM   5232 O  O    . LYS   D 4 65  ? 97.082  64.870  114.084 1.00 77.11  ? 65  LYS   D O    1 
ATOM   5233 C  CB   . LYS   D 4 65  ? 99.130  66.885  115.168 1.00 76.97  ? 65  LYS   D CB   1 
ATOM   5234 C  CG   . LYS   D 4 65  ? 99.408  68.104  114.290 1.00 77.47  ? 65  LYS   D CG   1 
ATOM   5235 C  CD   . LYS   D 4 65  ? 100.887 68.396  114.053 1.00 78.02  ? 65  LYS   D CD   1 
ATOM   5236 C  CE   . LYS   D 4 65  ? 101.164 69.780  113.531 1.00 78.28  ? 65  LYS   D CE   1 
ATOM   5237 N  NZ   . LYS   D 4 65  ? 100.987 70.834  114.537 1.00 78.19  ? 65  LYS   D NZ   1 
ATOM   5238 N  N    . GLY   D 4 66  ? 95.983  66.830  113.781 1.00 77.06  ? 66  GLY   D N    1 
ATOM   5239 C  CA   . GLY   D 4 66  ? 95.081  66.341  112.751 1.00 77.15  ? 66  GLY   D CA   1 
ATOM   5240 C  C    . GLY   D 4 66  ? 93.681  66.085  113.306 1.00 77.03  ? 66  GLY   D C    1 
ATOM   5241 O  O    . GLY   D 4 66  ? 92.690  66.442  112.670 1.00 77.22  ? 66  GLY   D O    1 
ATOM   5242 N  N    . ARG   D 4 67  ? 93.616  65.471  114.496 1.00 76.81  ? 67  ARG   D N    1 
ATOM   5243 C  CA   . ARG   D 4 67  ? 92.355  65.069  115.102 1.00 76.77  ? 67  ARG   D CA   1 
ATOM   5244 C  C    . ARG   D 4 67  ? 91.671  66.284  115.731 1.00 75.57  ? 67  ARG   D C    1 
ATOM   5245 O  O    . ARG   D 4 67  ? 90.526  66.584  115.400 1.00 76.02  ? 67  ARG   D O    1 
ATOM   5246 C  CB   . ARG   D 4 67  ? 92.577  63.945  116.124 1.00 77.63  ? 67  ARG   D CB   1 
ATOM   5247 C  CG   . ARG   D 4 67  ? 93.188  62.672  115.552 1.00 78.67  ? 67  ARG   D CG   1 
ATOM   5248 C  CD   . ARG   D 4 67  ? 93.131  61.477  116.497 1.00 79.51  ? 67  ARG   D CD   1 
ATOM   5249 N  NE   . ARG   D 4 67  ? 93.844  61.679  117.765 1.00 79.98  ? 67  ARG   D NE   1 
ATOM   5250 C  CZ   . ARG   D 4 67  ? 93.356  61.501  118.995 1.00 80.59  ? 67  ARG   D CZ   1 
ATOM   5251 N  NH1  . ARG   D 4 67  ? 92.107  61.108  119.190 1.00 81.17  ? 67  ARG   D NH1  1 
ATOM   5252 N  NH2  . ARG   D 4 67  ? 94.131  61.720  120.045 1.00 80.58  ? 67  ARG   D NH2  1 
ATOM   5253 N  N    . PHE   D 4 68  ? 92.385  66.981  116.628 1.00 73.58  ? 68  PHE   D N    1 
ATOM   5254 C  CA   . PHE   D 4 68  ? 91.810  68.061  117.416 1.00 71.70  ? 68  PHE   D CA   1 
ATOM   5255 C  C    . PHE   D 4 68  ? 92.033  69.389  116.695 1.00 70.32  ? 68  PHE   D C    1 
ATOM   5256 O  O    . PHE   D 4 68  ? 93.004  69.535  115.953 1.00 69.91  ? 68  PHE   D O    1 
ATOM   5257 C  CB   . PHE   D 4 68  ? 92.427  68.080  118.820 1.00 71.44  ? 68  PHE   D CB   1 
ATOM   5258 C  CG   . PHE   D 4 68  ? 92.062  66.941  119.771 1.00 71.38  ? 68  PHE   D CG   1 
ATOM   5259 C  CD1  . PHE   D 4 68  ? 91.527  65.735  119.317 1.00 71.71  ? 68  PHE   D CD1  1 
ATOM   5260 C  CD2  . PHE   D 4 68  ? 92.287  67.078  121.139 1.00 71.21  ? 68  PHE   D CD2  1 
ATOM   5261 C  CE1  . PHE   D 4 68  ? 91.213  64.715  120.204 1.00 71.82  ? 68  PHE   D CE1  1 
ATOM   5262 C  CE2  . PHE   D 4 68  ? 91.972  66.053  122.020 1.00 71.38  ? 68  PHE   D CE2  1 
ATOM   5263 C  CZ   . PHE   D 4 68  ? 91.436  64.875  121.552 1.00 71.59  ? 68  PHE   D CZ   1 
ATOM   5264 N  N    . THR   D 4 69  ? 91.122  70.348  116.920 1.00 69.03  ? 69  THR   D N    1 
ATOM   5265 C  CA   . THR   D 4 69  ? 91.228  71.681  116.344 1.00 67.91  ? 69  THR   D CA   1 
ATOM   5266 C  C    . THR   D 4 69  ? 90.789  72.714  117.382 1.00 66.25  ? 69  THR   D C    1 
ATOM   5267 O  O    . THR   D 4 69  ? 89.735  72.569  117.996 1.00 66.08  ? 69  THR   D O    1 
ATOM   5268 C  CB   . THR   D 4 69  ? 90.392  71.773  115.065 1.00 68.54  ? 69  THR   D CB   1 
ATOM   5269 O  OG1  . THR   D 4 69  ? 90.862  70.733  114.212 1.00 68.99  ? 69  THR   D OG1  1 
ATOM   5270 C  CG2  . THR   D 4 69  ? 90.539  73.104  114.347 1.00 68.63  ? 69  THR   D CG2  1 
ATOM   5271 N  N    . ILE   D 4 70  ? 91.605  73.766  117.539 1.00 64.70  ? 70  ILE   D N    1 
ATOM   5272 C  CA   . ILE   D 4 70  ? 91.374  74.815  118.523 1.00 63.45  ? 70  ILE   D CA   1 
ATOM   5273 C  C    . ILE   D 4 70  ? 90.958  76.089  117.786 1.00 64.03  ? 70  ILE   D C    1 
ATOM   5274 O  O    . ILE   D 4 70  ? 91.481  76.383  116.712 1.00 63.77  ? 70  ILE   D O    1 
ATOM   5275 C  CB   . ILE   D 4 70  ? 92.621  75.027  119.412 1.00 61.70  ? 70  ILE   D CB   1 
ATOM   5276 C  CG1  . ILE   D 4 70  ? 92.307  75.884  120.656 1.00 60.63  ? 70  ILE   D CG1  1 
ATOM   5277 C  CG2  . ILE   D 4 70  ? 93.799  75.596  118.611 1.00 61.04  ? 70  ILE   D CG2  1 
ATOM   5278 C  CD1  . ILE   D 4 70  ? 93.467  76.051  121.624 1.00 59.71  ? 70  ILE   D CD1  1 
ATOM   5279 N  N    . SER   D 4 71  ? 90.010  76.832  118.375 1.00 64.99  ? 71  SER   D N    1 
ATOM   5280 C  CA   . SER   D 4 71  ? 89.528  78.083  117.810 1.00 65.87  ? 71  SER   D CA   1 
ATOM   5281 C  C    . SER   D 4 71  ? 88.898  78.940  118.905 1.00 66.25  ? 71  SER   D C    1 
ATOM   5282 O  O    . SER   D 4 71  ? 88.394  78.409  119.893 1.00 66.05  ? 71  SER   D O    1 
ATOM   5283 C  CB   . SER   D 4 71  ? 88.551  77.837  116.688 1.00 66.56  ? 71  SER   D CB   1 
ATOM   5284 O  OG   . SER   D 4 71  ? 87.410  77.127  117.151 1.00 66.93  ? 71  SER   D OG   1 
ATOM   5285 N  N    . ARG   D 4 72  ? 88.920  80.265  118.704 1.00 66.91  ? 72  ARG   D N    1 
ATOM   5286 C  CA   . ARG   D 4 72  ? 88.415  81.210  119.689 1.00 67.56  ? 72  ARG   D CA   1 
ATOM   5287 C  C    . ARG   D 4 72  ? 87.440  82.179  119.021 1.00 70.29  ? 72  ARG   D C    1 
ATOM   5288 O  O    . ARG   D 4 72  ? 87.603  82.525  117.852 1.00 70.38  ? 72  ARG   D O    1 
ATOM   5289 C  CB   . ARG   D 4 72  ? 89.581  81.941  120.368 1.00 65.74  ? 72  ARG   D CB   1 
ATOM   5290 C  CG   . ARG   D 4 72  ? 90.366  82.918  119.502 1.00 63.95  ? 72  ARG   D CG   1 
ATOM   5291 C  CD   . ARG   D 4 72  ? 91.639  83.421  120.174 1.00 62.51  ? 72  ARG   D CD   1 
ATOM   5292 N  NE   . ARG   D 4 72  ? 91.413  84.111  121.450 1.00 61.07  ? 72  ARG   D NE   1 
ATOM   5293 C  CZ   . ARG   D 4 72  ? 92.359  84.505  122.298 1.00 59.72  ? 72  ARG   D CZ   1 
ATOM   5294 N  NH1  . ARG   D 4 72  ? 93.642  84.326  122.023 1.00 59.02  ? 72  ARG   D NH1  1 
ATOM   5295 N  NH2  . ARG   D 4 72  ? 92.012  85.087  123.432 1.00 59.65  ? 72  ARG   D NH2  1 
ATOM   5296 N  N    . ASP   D 4 73  ? 86.426  82.599  119.791 1.00 73.41  ? 73  ASP   D N    1 
ATOM   5297 C  CA   . ASP   D 4 73  ? 85.457  83.598  119.366 1.00 75.99  ? 73  ASP   D CA   1 
ATOM   5298 C  C    . ASP   D 4 73  ? 85.558  84.784  120.325 1.00 76.92  ? 73  ASP   D C    1 
ATOM   5299 O  O    . ASP   D 4 73  ? 84.921  84.788  121.378 1.00 77.10  ? 73  ASP   D O    1 
ATOM   5300 C  CB   . ASP   D 4 73  ? 84.062  82.994  119.285 1.00 77.13  ? 73  ASP   D CB   1 
ATOM   5301 C  CG   . ASP   D 4 73  ? 82.946  83.904  118.788 1.00 78.05  ? 73  ASP   D CG   1 
ATOM   5302 O  OD1  . ASP   D 4 73  ? 83.253  85.002  118.277 1.00 78.38  ? 73  ASP   D OD1  1 
ATOM   5303 O  OD2  . ASP   D 4 73  ? 81.769  83.504  118.917 1.00 78.50  ? 73  ASP   D OD2  1 
ATOM   5304 N  N    . ASP   D 4 74  ? 86.375  85.779  119.950 1.00 77.88  ? 74  ASP   D N    1 
ATOM   5305 C  CA   . ASP   D 4 74  ? 86.721  86.884  120.834 1.00 78.83  ? 74  ASP   D CA   1 
ATOM   5306 C  C    . ASP   D 4 74  ? 85.474  87.684  121.223 1.00 79.79  ? 74  ASP   D C    1 
ATOM   5307 O  O    . ASP   D 4 74  ? 85.303  87.974  122.404 1.00 80.00  ? 74  ASP   D O    1 
ATOM   5308 C  CB   . ASP   D 4 74  ? 87.833  87.750  120.254 1.00 78.89  ? 74  ASP   D CB   1 
ATOM   5309 C  CG   . ASP   D 4 74  ? 89.214  87.112  120.182 1.00 79.02  ? 74  ASP   D CG   1 
ATOM   5310 O  OD1  . ASP   D 4 74  ? 89.363  85.959  120.641 1.00 78.72  ? 74  ASP   D OD1  1 
ATOM   5311 O  OD2  . ASP   D 4 74  ? 90.137  87.777  119.664 1.00 79.20  ? 74  ASP   D OD2  1 
ATOM   5312 N  N    . PRO   D 4 75  ? 84.574  88.088  120.289 1.00 80.56  ? 75  PRO   D N    1 
ATOM   5313 C  CA   . PRO   D 4 75  ? 83.343  88.789  120.673 1.00 80.81  ? 75  PRO   D CA   1 
ATOM   5314 C  C    . PRO   D 4 75  ? 82.538  88.123  121.791 1.00 80.80  ? 75  PRO   D C    1 
ATOM   5315 O  O    . PRO   D 4 75  ? 82.040  88.813  122.678 1.00 80.94  ? 75  PRO   D O    1 
ATOM   5316 C  CB   . PRO   D 4 75  ? 82.522  88.796  119.374 1.00 81.04  ? 75  PRO   D CB   1 
ATOM   5317 C  CG   . PRO   D 4 75  ? 83.567  88.816  118.284 1.00 81.04  ? 75  PRO   D CG   1 
ATOM   5318 C  CD   . PRO   D 4 75  ? 84.701  87.969  118.824 1.00 80.85  ? 75  PRO   D CD   1 
ATOM   5319 N  N    . LYS   D 4 76  ? 82.425  86.787  121.747 1.00 80.77  ? 76  LYS   D N    1 
ATOM   5320 C  CA   . LYS   D 4 76  ? 81.599  86.045  122.690 1.00 81.16  ? 76  LYS   D CA   1 
ATOM   5321 C  C    . LYS   D 4 76  ? 82.420  85.574  123.894 1.00 79.89  ? 76  LYS   D C    1 
ATOM   5322 O  O    . LYS   D 4 76  ? 81.849  85.029  124.839 1.00 79.71  ? 76  LYS   D O    1 
ATOM   5323 C  CB   . LYS   D 4 76  ? 80.914  84.864  121.987 1.00 82.45  ? 76  LYS   D CB   1 
ATOM   5324 C  CG   . LYS   D 4 76  ? 79.706  85.205  121.111 1.00 83.75  ? 76  LYS   D CG   1 
ATOM   5325 C  CD   . LYS   D 4 76  ? 78.446  85.606  121.877 1.00 84.90  ? 76  LYS   D CD   1 
ATOM   5326 C  CE   . LYS   D 4 76  ? 77.261  85.895  121.001 1.00 85.68  ? 76  LYS   D CE   1 
ATOM   5327 N  NZ   . LYS   D 4 76  ? 76.083  86.311  121.771 1.00 86.02  ? 76  LYS   D NZ   1 
ATOM   5328 N  N    . ASN   D 4 77  ? 83.744  85.795  123.861 1.00 78.23  ? 77  ASN   D N    1 
ATOM   5329 C  CA   . ASN   D 4 77  ? 84.643  85.389  124.933 1.00 76.80  ? 77  ASN   D CA   1 
ATOM   5330 C  C    . ASN   D 4 77  ? 84.445  83.904  125.232 1.00 75.54  ? 77  ASN   D C    1 
ATOM   5331 O  O    . ASN   D 4 77  ? 84.012  83.542  126.326 1.00 75.36  ? 77  ASN   D O    1 
ATOM   5332 C  CB   . ASN   D 4 77  ? 84.467  86.241  126.190 1.00 76.92  ? 77  ASN   D CB   1 
ATOM   5333 C  CG   . ASN   D 4 77  ? 84.934  87.669  126.021 1.00 77.17  ? 77  ASN   D CG   1 
ATOM   5334 O  OD1  . ASN   D 4 77  ? 85.541  88.020  125.004 1.00 77.24  ? 77  ASN   D OD1  1 
ATOM   5335 N  ND2  . ASN   D 4 77  ? 84.682  88.507  127.017 1.00 77.33  ? 77  ASN   D ND2  1 
ATOM   5336 N  N    . THR   D 4 78  ? 84.746  83.053  124.240 1.00 74.27  ? 78  THR   D N    1 
ATOM   5337 C  CA   . THR   D 4 78  ? 84.650  81.610  124.405 1.00 73.30  ? 78  THR   D CA   1 
ATOM   5338 C  C    . THR   D 4 78  ? 85.736  80.936  123.567 1.00 71.89  ? 78  THR   D C    1 
ATOM   5339 O  O    . THR   D 4 78  ? 85.986  81.331  122.429 1.00 71.27  ? 78  THR   D O    1 
ATOM   5340 C  CB   . THR   D 4 78  ? 83.250  81.122  124.019 1.00 73.47  ? 78  THR   D CB   1 
ATOM   5341 O  OG1  . THR   D 4 78  ? 82.319  81.944  124.717 1.00 73.54  ? 78  THR   D OG1  1 
ATOM   5342 C  CG2  . THR   D 4 78  ? 82.998  79.672  124.402 1.00 73.43  ? 78  THR   D CG2  1 
ATOM   5343 N  N    . LEU   D 4 79  ? 86.365  79.911  124.159 1.00 70.47  ? 79  LEU   D N    1 
ATOM   5344 C  CA   . LEU   D 4 79  ? 87.388  79.110  123.508 1.00 69.25  ? 79  LEU   D CA   1 
ATOM   5345 C  C    . LEU   D 4 79  ? 86.803  77.737  123.188 1.00 70.68  ? 79  LEU   D C    1 
ATOM   5346 O  O    . LEU   D 4 79  ? 86.011  77.214  123.969 1.00 70.49  ? 79  LEU   D O    1 
ATOM   5347 C  CB   . LEU   D 4 79  ? 88.585  79.020  124.454 1.00 67.14  ? 79  LEU   D CB   1 
ATOM   5348 C  CG   . LEU   D 4 79  ? 89.831  78.284  123.944 1.00 65.25  ? 79  LEU   D CG   1 
ATOM   5349 C  CD1  . LEU   D 4 79  ? 90.616  79.116  122.936 1.00 64.70  ? 79  LEU   D CD1  1 
ATOM   5350 C  CD2  . LEU   D 4 79  ? 90.716  77.863  125.111 1.00 64.36  ? 79  LEU   D CD2  1 
ATOM   5351 N  N    . PHE   D 4 80  ? 87.204  77.159  122.045 1.00 72.47  ? 80  PHE   D N    1 
ATOM   5352 C  CA   . PHE   D 4 80  ? 86.651  75.896  121.580 1.00 73.99  ? 80  PHE   D CA   1 
ATOM   5353 C  C    . PHE   D 4 80  ? 87.772  74.899  121.294 1.00 74.43  ? 80  PHE   D C    1 
ATOM   5354 O  O    . PHE   D 4 80  ? 88.876  75.294  120.921 1.00 74.22  ? 80  PHE   D O    1 
ATOM   5355 C  CB   . PHE   D 4 80  ? 85.809  76.079  120.312 1.00 74.99  ? 80  PHE   D CB   1 
ATOM   5356 C  CG   . PHE   D 4 80  ? 84.677  77.091  120.428 1.00 75.90  ? 80  PHE   D CG   1 
ATOM   5357 C  CD1  . PHE   D 4 80  ? 83.515  76.787  121.134 1.00 76.39  ? 80  PHE   D CD1  1 
ATOM   5358 C  CD2  . PHE   D 4 80  ? 84.768  78.337  119.812 1.00 76.37  ? 80  PHE   D CD2  1 
ATOM   5359 C  CE1  . PHE   D 4 80  ? 82.484  77.710  121.235 1.00 76.80  ? 80  PHE   D CE1  1 
ATOM   5360 C  CE2  . PHE   D 4 80  ? 83.733  79.255  119.914 1.00 76.86  ? 80  PHE   D CE2  1 
ATOM   5361 C  CZ   . PHE   D 4 80  ? 82.594  78.941  120.624 1.00 77.07  ? 80  PHE   D CZ   1 
ATOM   5362 N  N    . LEU   D 4 81  ? 87.462  73.606  121.466 1.00 75.09  ? 81  LEU   D N    1 
ATOM   5363 C  CA   . LEU   D 4 81  ? 88.344  72.525  121.056 1.00 75.63  ? 81  LEU   D CA   1 
ATOM   5364 C  C    . LEU   D 4 81  ? 87.512  71.460  120.341 1.00 77.70  ? 81  LEU   D C    1 
ATOM   5365 O  O    . LEU   D 4 81  ? 86.879  70.627  120.989 1.00 77.90  ? 81  LEU   D O    1 
ATOM   5366 C  CB   . LEU   D 4 81  ? 89.085  71.949  122.265 1.00 74.57  ? 81  LEU   D CB   1 
ATOM   5367 C  CG   . LEU   D 4 81  ? 90.251  70.996  121.963 1.00 73.65  ? 81  LEU   D CG   1 
ATOM   5368 C  CD1  . LEU   D 4 81  ? 91.521  71.753  121.564 1.00 72.94  ? 81  LEU   D CD1  1 
ATOM   5369 C  CD2  . LEU   D 4 81  ? 90.523  70.055  123.135 1.00 73.49  ? 81  LEU   D CD2  1 
ATOM   5370 N  N    . GLN   D 4 82  ? 87.516  71.507  119.001 1.00 80.06  ? 82  GLN   D N    1 
ATOM   5371 C  CA   . GLN   D 4 82  ? 86.791  70.545  118.185 1.00 81.98  ? 82  GLN   D CA   1 
ATOM   5372 C  C    . GLN   D 4 82  ? 87.622  69.268  118.071 1.00 82.64  ? 82  GLN   D C    1 
ATOM   5373 O  O    . GLN   D 4 82  ? 88.614  69.236  117.344 1.00 82.08  ? 82  GLN   D O    1 
ATOM   5374 C  CB   . GLN   D 4 82  ? 86.460  71.132  116.810 1.00 83.07  ? 82  GLN   D CB   1 
ATOM   5375 C  CG   . GLN   D 4 82  ? 85.671  70.200  115.892 1.00 84.07  ? 82  GLN   D CG   1 
ATOM   5376 C  CD   . GLN   D 4 82  ? 84.338  69.772  116.471 1.00 84.96  ? 82  GLN   D CD   1 
ATOM   5377 O  OE1  . GLN   D 4 82  ? 83.430  70.590  116.662 1.00 85.27  ? 82  GLN   D OE1  1 
ATOM   5378 N  NE2  . GLN   D 4 82  ? 84.199  68.484  116.757 1.00 85.30  ? 82  GLN   D NE2  1 
ATOM   5379 N  N    . MET   D 4 83  ? 87.195  68.224  118.792 1.00 84.06  ? 83  MET   D N    1 
ATOM   5380 C  CA   . MET   D 4 83  ? 87.892  66.947  118.815 1.00 85.44  ? 83  MET   D CA   1 
ATOM   5381 C  C    . MET   D 4 83  ? 87.193  65.982  117.860 1.00 86.90  ? 83  MET   D C    1 
ATOM   5382 O  O    . MET   D 4 83  ? 85.964  65.942  117.817 1.00 87.13  ? 83  MET   D O    1 
ATOM   5383 C  CB   . MET   D 4 83  ? 87.894  66.337  120.222 1.00 85.52  ? 83  MET   D CB   1 
ATOM   5384 C  CG   . MET   D 4 83  ? 88.431  67.245  121.320 1.00 85.59  ? 83  MET   D CG   1 
ATOM   5385 S  SD   . MET   D 4 83  ? 88.333  66.494  122.958 1.00 85.82  ? 83  MET   D SD   1 
ATOM   5386 C  CE   . MET   D 4 83  ? 86.559  66.274  123.158 1.00 86.12  ? 83  MET   D CE   1 
ATOM   5387 N  N    . THR   D 4 84  ? 87.987  65.213  117.100 1.00 88.50  ? 84  THR   D N    1 
ATOM   5388 C  CA   . THR   D 4 84  ? 87.467  64.217  116.173 1.00 89.59  ? 84  THR   D CA   1 
ATOM   5389 C  C    . THR   D 4 84  ? 88.235  62.911  116.368 1.00 90.46  ? 84  THR   D C    1 
ATOM   5390 O  O    . THR   D 4 84  ? 89.376  62.928  116.827 1.00 90.27  ? 84  THR   D O    1 
ATOM   5391 C  CB   . THR   D 4 84  ? 87.578  64.710  114.727 1.00 89.66  ? 84  THR   D CB   1 
ATOM   5392 O  OG1  . THR   D 4 84  ? 88.970  64.836  114.453 1.00 89.30  ? 84  THR   D OG1  1 
ATOM   5393 C  CG2  . THR   D 4 84  ? 86.879  66.038  114.485 1.00 89.74  ? 84  THR   D CG2  1 
ATOM   5394 N  N    . SER   D 4 85  ? 87.595  61.789  116.004 1.00 91.61  ? 85  SER   D N    1 
ATOM   5395 C  CA   . SER   D 4 85  ? 88.200  60.467  116.073 1.00 92.59  ? 85  SER   D CA   1 
ATOM   5396 C  C    . SER   D 4 85  ? 88.787  60.229  117.464 1.00 93.09  ? 85  SER   D C    1 
ATOM   5397 O  O    . SER   D 4 85  ? 90.001  60.101  117.619 1.00 92.82  ? 85  SER   D O    1 
ATOM   5398 C  CB   . SER   D 4 85  ? 89.240  60.285  114.986 1.00 92.92  ? 85  SER   D CB   1 
ATOM   5399 O  OG   . SER   D 4 85  ? 89.817  58.988  115.039 1.00 93.21  ? 85  SER   D OG   1 
ATOM   5400 N  N    . LEU   D 4 86  ? 87.903  60.164  118.468 1.00 93.71  ? 86  LEU   D N    1 
ATOM   5401 C  CA   . LEU   D 4 86  ? 88.315  60.059  119.861 1.00 94.17  ? 86  LEU   D CA   1 
ATOM   5402 C  C    . LEU   D 4 86  ? 88.774  58.633  120.155 1.00 94.63  ? 86  LEU   D C    1 
ATOM   5403 O  O    . LEU   D 4 86  ? 88.241  57.674  119.598 1.00 94.93  ? 86  LEU   D O    1 
ATOM   5404 C  CB   . LEU   D 4 86  ? 87.192  60.492  120.808 1.00 94.24  ? 86  LEU   D CB   1 
ATOM   5405 C  CG   . LEU   D 4 86  ? 87.099  61.992  121.121 1.00 94.28  ? 86  LEU   D CG   1 
ATOM   5406 C  CD1  . LEU   D 4 86  ? 86.856  62.851  119.882 1.00 94.09  ? 86  LEU   D CD1  1 
ATOM   5407 C  CD2  . LEU   D 4 86  ? 86.019  62.254  122.168 1.00 94.60  ? 86  LEU   D CD2  1 
ATOM   5408 N  N    . ARG   D 4 87  ? 89.767  58.526  121.048 1.00 95.04  ? 87  ARG   D N    1 
ATOM   5409 C  CA   . ARG   D 4 87  ? 90.379  57.263  121.424 1.00 95.44  ? 87  ARG   D CA   1 
ATOM   5410 C  C    . ARG   D 4 87  ? 90.204  57.064  122.927 1.00 95.59  ? 87  ARG   D C    1 
ATOM   5411 O  O    . ARG   D 4 87  ? 89.861  58.006  123.640 1.00 95.54  ? 87  ARG   D O    1 
ATOM   5412 C  CB   . ARG   D 4 87  ? 91.869  57.269  121.056 1.00 95.63  ? 87  ARG   D CB   1 
ATOM   5413 C  CG   . ARG   D 4 87  ? 92.200  57.553  119.596 1.00 95.74  ? 87  ARG   D CG   1 
ATOM   5414 C  CD   . ARG   D 4 87  ? 93.695  57.755  119.371 1.00 95.94  ? 87  ARG   D CD   1 
ATOM   5415 N  NE   . ARG   D 4 87  ? 94.039  58.090  117.983 1.00 96.22  ? 87  ARG   D NE   1 
ATOM   5416 C  CZ   . ARG   D 4 87  ? 95.265  58.340  117.519 1.00 96.66  ? 87  ARG   D CZ   1 
ATOM   5417 N  NH1  . ARG   D 4 87  ? 96.319  58.309  118.322 1.00 96.82  ? 87  ARG   D NH1  1 
ATOM   5418 N  NH2  . ARG   D 4 87  ? 95.434  58.627  116.238 1.00 96.68  ? 87  ARG   D NH2  1 
ATOM   5419 N  N    . SER   D 4 88  ? 90.471  55.839  123.402 1.00 95.87  ? 88  SER   D N    1 
ATOM   5420 C  CA   . SER   D 4 88  ? 90.403  55.520  124.821 1.00 96.08  ? 88  SER   D CA   1 
ATOM   5421 C  C    . SER   D 4 88  ? 91.585  56.134  125.577 1.00 95.77  ? 88  SER   D C    1 
ATOM   5422 O  O    . SER   D 4 88  ? 91.644  56.040  126.802 1.00 95.64  ? 88  SER   D O    1 
ATOM   5423 C  CB   . SER   D 4 88  ? 90.328  54.025  125.038 1.00 96.39  ? 88  SER   D CB   1 
ATOM   5424 O  OG   . SER   D 4 88  ? 91.454  53.367  124.475 1.00 96.50  ? 88  SER   D OG   1 
ATOM   5425 N  N    . GLU   D 4 89  ? 92.528  56.741  124.842 1.00 95.24  ? 89  GLU   D N    1 
ATOM   5426 C  CA   . GLU   D 4 89  ? 93.612  57.517  125.426 1.00 94.67  ? 89  GLU   D CA   1 
ATOM   5427 C  C    . GLU   D 4 89  ? 93.088  58.863  125.930 1.00 92.77  ? 89  GLU   D C    1 
ATOM   5428 O  O    . GLU   D 4 89  ? 93.535  59.348  126.968 1.00 92.62  ? 89  GLU   D O    1 
ATOM   5429 C  CB   . GLU   D 4 89  ? 94.716  57.708  124.381 1.00 95.74  ? 89  GLU   D CB   1 
ATOM   5430 C  CG   . GLU   D 4 89  ? 95.889  58.569  124.845 1.00 96.75  ? 89  GLU   D CG   1 
ATOM   5431 C  CD   . GLU   D 4 89  ? 96.992  58.736  123.812 1.00 97.67  ? 89  GLU   D CD   1 
ATOM   5432 O  OE1  . GLU   D 4 89  ? 97.633  57.723  123.458 1.00 98.06  ? 89  GLU   D OE1  1 
ATOM   5433 O  OE2  . GLU   D 4 89  ? 97.208  59.881  123.360 1.00 97.78  ? 89  GLU   D OE2  1 
ATOM   5434 N  N    . ASP   D 4 90  ? 92.132  59.449  125.194 1.00 90.54  ? 90  ASP   D N    1 
ATOM   5435 C  CA   . ASP   D 4 90  ? 91.743  60.840  125.378 1.00 88.86  ? 90  ASP   D CA   1 
ATOM   5436 C  C    . ASP   D 4 90  ? 90.975  61.045  126.684 1.00 87.77  ? 90  ASP   D C    1 
ATOM   5437 O  O    . ASP   D 4 90  ? 90.882  62.178  127.153 1.00 87.22  ? 90  ASP   D O    1 
ATOM   5438 C  CB   . ASP   D 4 90  ? 90.952  61.352  124.183 1.00 88.87  ? 90  ASP   D CB   1 
ATOM   5439 C  CG   . ASP   D 4 90  ? 91.702  61.350  122.859 1.00 88.90  ? 90  ASP   D CG   1 
ATOM   5440 O  OD1  . ASP   D 4 90  ? 92.737  62.044  122.769 1.00 88.48  ? 90  ASP   D OD1  1 
ATOM   5441 O  OD2  . ASP   D 4 90  ? 91.248  60.652  121.928 1.00 89.20  ? 90  ASP   D OD2  1 
ATOM   5442 N  N    . THR   D 4 91  ? 90.415  59.966  127.254 1.00 86.77  ? 91  THR   D N    1 
ATOM   5443 C  CA   . THR   D 4 91  ? 89.713  60.037  128.531 1.00 85.93  ? 91  THR   D CA   1 
ATOM   5444 C  C    . THR   D 4 91  ? 90.560  60.832  129.528 1.00 84.09  ? 91  THR   D C    1 
ATOM   5445 O  O    . THR   D 4 91  ? 91.592  60.352  129.996 1.00 83.80  ? 91  THR   D O    1 
ATOM   5446 C  CB   . THR   D 4 91  ? 89.369  58.633  129.044 1.00 86.51  ? 91  THR   D CB   1 
ATOM   5447 O  OG1  . THR   D 4 91  ? 88.646  58.839  130.255 1.00 86.66  ? 91  THR   D OG1  1 
ATOM   5448 C  CG2  . THR   D 4 91  ? 90.573  57.747  129.322 1.00 86.71  ? 91  THR   D CG2  1 
ATOM   5449 N  N    . ALA   D 4 92  ? 90.120  62.064  129.827 1.00 82.01  ? 92  ALA   D N    1 
ATOM   5450 C  CA   . ALA   D 4 92  ? 90.869  62.973  130.682 1.00 80.20  ? 92  ALA   D CA   1 
ATOM   5451 C  C    . ALA   D 4 92  ? 90.000  64.158  131.104 1.00 78.72  ? 92  ALA   D C    1 
ATOM   5452 O  O    . ALA   D 4 92  ? 88.973  64.433  130.486 1.00 79.01  ? 92  ALA   D O    1 
ATOM   5453 C  CB   . ALA   D 4 92  ? 92.114  63.449  129.960 1.00 79.78  ? 92  ALA   D CB   1 
ATOM   5454 N  N    . MET   D 4 93  ? 90.428  64.838  132.177 1.00 76.61  ? 93  MET   D N    1 
ATOM   5455 C  CA   . MET   D 4 93  ? 89.918  66.151  132.541 1.00 74.61  ? 93  MET   D CA   1 
ATOM   5456 C  C    . MET   D 4 93  ? 90.668  67.195  131.717 1.00 71.57  ? 93  MET   D C    1 
ATOM   5457 O  O    . MET   D 4 93  ? 91.896  67.225  131.742 1.00 71.24  ? 93  MET   D O    1 
ATOM   5458 C  CB   . MET   D 4 93  ? 90.128  66.427  134.036 1.00 75.65  ? 93  MET   D CB   1 
ATOM   5459 C  CG   . MET   D 4 93  ? 89.654  67.795  134.513 1.00 76.52  ? 93  MET   D CG   1 
ATOM   5460 S  SD   . MET   D 4 93  ? 87.916  67.843  134.994 1.00 78.43  ? 93  MET   D SD   1 
ATOM   5461 C  CE   . MET   D 4 93  ? 88.008  67.181  136.664 1.00 78.67  ? 93  MET   D CE   1 
ATOM   5462 N  N    . TYR   D 4 94  ? 89.924  68.049  131.003 1.00 68.34  ? 94  TYR   D N    1 
ATOM   5463 C  CA   . TYR   D 4 94  ? 90.516  69.048  130.126 1.00 66.04  ? 94  TYR   D CA   1 
ATOM   5464 C  C    . TYR   D 4 94  ? 90.416  70.420  130.791 1.00 63.44  ? 94  TYR   D C    1 
ATOM   5465 O  O    . TYR   D 4 94  ? 89.316  70.908  131.038 1.00 63.95  ? 94  TYR   D O    1 
ATOM   5466 C  CB   . TYR   D 4 94  ? 89.830  68.993  128.756 1.00 66.39  ? 94  TYR   D CB   1 
ATOM   5467 C  CG   . TYR   D 4 94  ? 90.270  67.830  127.876 1.00 67.07  ? 94  TYR   D CG   1 
ATOM   5468 C  CD1  . TYR   D 4 94  ? 89.838  66.531  128.131 1.00 67.48  ? 94  TYR   D CD1  1 
ATOM   5469 C  CD2  . TYR   D 4 94  ? 91.107  68.030  126.781 1.00 67.25  ? 94  TYR   D CD2  1 
ATOM   5470 C  CE1  . TYR   D 4 94  ? 90.237  65.468  127.337 1.00 67.90  ? 94  TYR   D CE1  1 
ATOM   5471 C  CE2  . TYR   D 4 94  ? 91.510  66.975  125.977 1.00 67.49  ? 94  TYR   D CE2  1 
ATOM   5472 C  CZ   . TYR   D 4 94  ? 91.074  65.691  126.256 1.00 67.83  ? 94  TYR   D CZ   1 
ATOM   5473 O  OH   . TYR   D 4 94  ? 91.465  64.646  125.470 1.00 68.08  ? 94  TYR   D OH   1 
ATOM   5474 N  N    . TYR   D 4 95  ? 91.579  71.026  131.070 1.00 60.67  ? 95  TYR   D N    1 
ATOM   5475 C  CA   . TYR   D 4 95  ? 91.654  72.337  131.695 1.00 58.80  ? 95  TYR   D CA   1 
ATOM   5476 C  C    . TYR   D 4 95  ? 91.880  73.398  130.621 1.00 57.33  ? 95  TYR   D C    1 
ATOM   5477 O  O    . TYR   D 4 95  ? 92.446  73.110  129.570 1.00 57.05  ? 95  TYR   D O    1 
ATOM   5478 C  CB   . TYR   D 4 95  ? 92.773  72.386  132.740 1.00 59.01  ? 95  TYR   D CB   1 
ATOM   5479 C  CG   . TYR   D 4 95  ? 92.567  71.464  133.934 1.00 59.69  ? 95  TYR   D CG   1 
ATOM   5480 C  CD1  . TYR   D 4 95  ? 91.793  71.858  135.021 1.00 60.62  ? 95  TYR   D CD1  1 
ATOM   5481 C  CD2  . TYR   D 4 95  ? 93.153  70.204  133.981 1.00 60.34  ? 95  TYR   D CD2  1 
ATOM   5482 C  CE1  . TYR   D 4 95  ? 91.603  71.025  136.112 1.00 61.18  ? 95  TYR   D CE1  1 
ATOM   5483 C  CE2  . TYR   D 4 95  ? 92.972  69.363  135.067 1.00 60.96  ? 95  TYR   D CE2  1 
ATOM   5484 C  CZ   . TYR   D 4 95  ? 92.196  69.775  136.136 1.00 61.20  ? 95  TYR   D CZ   1 
ATOM   5485 O  OH   . TYR   D 4 95  ? 92.011  68.951  137.208 1.00 61.65  ? 95  TYR   D OH   1 
ATOM   5486 N  N    . CYS   D 4 96  ? 91.450  74.628  130.925 1.00 56.55  ? 96  CYS   D N    1 
ATOM   5487 C  CA   . CYS   D 4 96  ? 91.520  75.753  130.006 1.00 56.58  ? 96  CYS   D CA   1 
ATOM   5488 C  C    . CYS   D 4 96  ? 92.304  76.873  130.687 1.00 53.41  ? 96  CYS   D C    1 
ATOM   5489 O  O    . CYS   D 4 96  ? 91.857  77.415  131.696 1.00 54.35  ? 96  CYS   D O    1 
ATOM   5490 C  CB   . CYS   D 4 96  ? 90.107  76.143  129.587 1.00 59.93  ? 96  CYS   D CB   1 
ATOM   5491 S  SG   . CYS   D 4 96  ? 89.962  77.738  128.742 1.00 64.37  ? 96  CYS   D SG   1 
ATOM   5492 N  N    . VAL   D 4 97  ? 93.478  77.201  130.129 1.00 49.63  ? 97  VAL   D N    1 
ATOM   5493 C  CA   . VAL   D 4 97  ? 94.474  78.013  130.812 1.00 46.91  ? 97  VAL   D CA   1 
ATOM   5494 C  C    . VAL   D 4 97  ? 94.736  79.271  129.989 1.00 44.60  ? 97  VAL   D C    1 
ATOM   5495 O  O    . VAL   D 4 97  ? 94.822  79.199  128.765 1.00 44.69  ? 97  VAL   D O    1 
ATOM   5496 C  CB   . VAL   D 4 97  ? 95.772  77.207  131.032 1.00 47.12  ? 97  VAL   D CB   1 
ATOM   5497 C  CG1  . VAL   D 4 97  ? 96.810  77.982  131.842 1.00 47.36  ? 97  VAL   D CG1  1 
ATOM   5498 C  CG2  . VAL   D 4 97  ? 95.502  75.846  131.670 1.00 47.47  ? 97  VAL   D CG2  1 
ATOM   5499 N  N    . ARG   D 4 98  ? 94.872  80.414  130.675 1.00 42.61  ? 98  ARG   D N    1 
ATOM   5500 C  CA   . ARG   D 4 98  ? 95.203  81.674  130.028 1.00 41.49  ? 98  ARG   D CA   1 
ATOM   5501 C  C    . ARG   D 4 98  ? 96.703  81.920  130.164 1.00 39.54  ? 98  ARG   D C    1 
ATOM   5502 O  O    . ARG   D 4 98  ? 97.329  81.423  131.097 1.00 40.11  ? 98  ARG   D O    1 
ATOM   5503 C  CB   . ARG   D 4 98  ? 94.380  82.836  130.601 1.00 42.85  ? 98  ARG   D CB   1 
ATOM   5504 C  CG   . ARG   D 4 98  ? 94.739  83.310  132.005 1.00 44.22  ? 98  ARG   D CG   1 
ATOM   5505 C  CD   . ARG   D 4 98  ? 93.936  84.533  132.438 1.00 45.37  ? 98  ARG   D CD   1 
ATOM   5506 N  NE   . ARG   D 4 98  ? 94.517  85.198  133.611 1.00 46.45  ? 98  ARG   D NE   1 
ATOM   5507 C  CZ   . ARG   D 4 98  ? 94.240  86.427  134.050 1.00 47.67  ? 98  ARG   D CZ   1 
ATOM   5508 N  NH1  . ARG   D 4 98  ? 93.386  87.209  133.410 1.00 48.28  ? 98  ARG   D NH1  1 
ATOM   5509 N  NH2  . ARG   D 4 98  ? 94.836  86.883  135.140 1.00 48.42  ? 98  ARG   D NH2  1 
ATOM   5510 N  N    . SER   D 4 99  ? 97.265  82.687  129.221 1.00 38.14  ? 99  SER   D N    1 
ATOM   5511 C  CA   . SER   D 4 99  ? 98.678  83.029  129.227 1.00 37.25  ? 99  SER   D CA   1 
ATOM   5512 C  C    . SER   D 4 99  ? 98.903  84.292  128.402 1.00 36.55  ? 99  SER   D C    1 
ATOM   5513 O  O    . SER   D 4 99  ? 98.456  84.372  127.260 1.00 37.10  ? 99  SER   D O    1 
ATOM   5514 C  CB   . SER   D 4 99  ? 99.525  81.896  128.704 1.00 37.63  ? 99  SER   D CB   1 
ATOM   5515 O  OG   . SER   D 4 99  ? 99.294  81.684  127.319 1.00 37.90  ? 99  SER   D OG   1 
ATOM   5516 N  N    . ILE   D 4 100 ? 99.611  85.264  128.985 1.00 36.07  ? 100 ILE   D N    1 
ATOM   5517 C  CA   . ILE   D 4 100 ? 99.929  86.505  128.296 1.00 36.30  ? 100 ILE   D CA   1 
ATOM   5518 C  C    . ILE   D 4 100 ? 101.450 86.617  128.213 1.00 36.79  ? 100 ILE   D C    1 
ATOM   5519 O  O    . ILE   D 4 100 ? 102.146 86.291  129.173 1.00 37.51  ? 100 ILE   D O    1 
ATOM   5520 C  CB   . ILE   D 4 100 ? 99.258  87.708  128.994 1.00 36.55  ? 100 ILE   D CB   1 
ATOM   5521 C  CG1  . ILE   D 4 100 ? 99.272  88.966  128.104 1.00 37.11  ? 100 ILE   D CG1  1 
ATOM   5522 C  CG2  . ILE   D 4 100 ? 99.855  87.975  130.382 1.00 36.82  ? 100 ILE   D CG2  1 
ATOM   5523 C  CD1  . ILE   D 4 100 ? 98.284  90.044  128.523 1.00 37.64  ? 100 ILE   D CD1  1 
ATOM   5524 N  N    . TYR   D 4 101 ? 101.956 87.050  127.050 1.00 37.36  ? 101 TYR   D N    1 
ATOM   5525 C  CA   . TYR   D 4 101 ? 103.386 87.044  126.786 1.00 38.12  ? 101 TYR   D CA   1 
ATOM   5526 C  C    . TYR   D 4 101 ? 103.843 88.448  126.400 1.00 38.70  ? 101 TYR   D C    1 
ATOM   5527 O  O    . TYR   D 4 101 ? 103.605 88.900  125.282 1.00 39.45  ? 101 TYR   D O    1 
ATOM   5528 C  CB   . TYR   D 4 101 ? 103.740 86.031  125.693 1.00 38.62  ? 101 TYR   D CB   1 
ATOM   5529 C  CG   . TYR   D 4 101 ? 103.393 84.583  126.016 1.00 38.76  ? 101 TYR   D CG   1 
ATOM   5530 C  CD1  . TYR   D 4 101 ? 104.226 83.803  126.812 1.00 38.74  ? 101 TYR   D CD1  1 
ATOM   5531 C  CD2  . TYR   D 4 101 ? 102.241 83.991  125.508 1.00 39.05  ? 101 TYR   D CD2  1 
ATOM   5532 C  CE1  . TYR   D 4 101 ? 103.917 82.484  127.103 1.00 38.90  ? 101 TYR   D CE1  1 
ATOM   5533 C  CE2  . TYR   D 4 101 ? 101.922 82.673  125.792 1.00 39.04  ? 101 TYR   D CE2  1 
ATOM   5534 C  CZ   . TYR   D 4 101 ? 102.762 81.918  126.592 1.00 39.00  ? 101 TYR   D CZ   1 
ATOM   5535 O  OH   . TYR   D 4 101 ? 102.446 80.620  126.872 1.00 39.40  ? 101 TYR   D OH   1 
ATOM   5536 N  N    . TYR   D 4 102 ? 104.481 89.127  127.361 1.00 39.30  ? 102 TYR   D N    1 
ATOM   5537 C  CA   . TYR   D 4 102 ? 105.243 90.342  127.119 1.00 39.82  ? 102 TYR   D CA   1 
ATOM   5538 C  C    . TYR   D 4 102 ? 106.403 90.346  128.112 1.00 40.26  ? 102 TYR   D C    1 
ATOM   5539 O  O    . TYR   D 4 102 ? 106.494 89.447  128.947 1.00 40.41  ? 102 TYR   D O    1 
ATOM   5540 C  CB   . TYR   D 4 102 ? 104.361 91.592  127.219 1.00 39.84  ? 102 TYR   D CB   1 
ATOM   5541 C  CG   . TYR   D 4 102 ? 103.552 91.731  128.502 1.00 39.55  ? 102 TYR   D CG   1 
ATOM   5542 C  CD1  . TYR   D 4 102 ? 104.137 92.190  129.678 1.00 39.65  ? 102 TYR   D CD1  1 
ATOM   5543 C  CD2  . TYR   D 4 102 ? 102.194 91.430  128.529 1.00 39.60  ? 102 TYR   D CD2  1 
ATOM   5544 C  CE1  . TYR   D 4 102 ? 103.403 92.321  130.846 1.00 40.07  ? 102 TYR   D CE1  1 
ATOM   5545 C  CE2  . TYR   D 4 102 ? 101.449 91.561  129.691 1.00 39.71  ? 102 TYR   D CE2  1 
ATOM   5546 C  CZ   . TYR   D 4 102 ? 102.055 92.007  130.852 1.00 39.95  ? 102 TYR   D CZ   1 
ATOM   5547 O  OH   . TYR   D 4 102 ? 101.321 92.137  131.996 1.00 40.19  ? 102 TYR   D OH   1 
ATOM   5548 N  N    . TYR   D 4 103 ? 107.287 91.348  128.014 1.00 40.90  ? 103 TYR   D N    1 
ATOM   5549 C  CA   . TYR   D 4 103 ? 108.451 91.409  128.883 1.00 41.52  ? 103 TYR   D CA   1 
ATOM   5550 C  C    . TYR   D 4 103 ? 107.988 91.512  130.337 1.00 41.59  ? 103 TYR   D C    1 
ATOM   5551 O  O    . TYR   D 4 103 ? 107.376 92.504  130.730 1.00 41.30  ? 103 TYR   D O    1 
ATOM   5552 C  CB   . TYR   D 4 103 ? 109.404 92.561  128.548 1.00 41.78  ? 103 TYR   D CB   1 
ATOM   5553 C  CG   . TYR   D 4 103 ? 110.565 92.658  129.529 1.00 42.19  ? 103 TYR   D CG   1 
ATOM   5554 C  CD1  . TYR   D 4 103 ? 111.626 91.759  129.473 1.00 42.71  ? 103 TYR   D CD1  1 
ATOM   5555 C  CD2  . TYR   D 4 103 ? 110.591 93.629  130.526 1.00 42.23  ? 103 TYR   D CD2  1 
ATOM   5556 C  CE1  . TYR   D 4 103 ? 112.679 91.827  130.372 1.00 43.11  ? 103 TYR   D CE1  1 
ATOM   5557 C  CE2  . TYR   D 4 103 ? 111.639 93.709  131.429 1.00 42.58  ? 103 TYR   D CE2  1 
ATOM   5558 C  CZ   . TYR   D 4 103 ? 112.684 92.805  131.353 1.00 43.09  ? 103 TYR   D CZ   1 
ATOM   5559 O  OH   . TYR   D 4 103 ? 113.722 92.881  132.236 1.00 43.37  ? 103 TYR   D OH   1 
ATOM   5560 N  N    . GLY   D 4 104 ? 108.291 90.469  131.120 1.00 42.01  ? 104 GLY   D N    1 
ATOM   5561 C  CA   . GLY   D 4 104 ? 108.024 90.459  132.549 1.00 42.63  ? 104 GLY   D CA   1 
ATOM   5562 C  C    . GLY   D 4 104 ? 106.567 90.128  132.864 1.00 42.99  ? 104 GLY   D C    1 
ATOM   5563 O  O    . GLY   D 4 104 ? 106.051 90.556  133.895 1.00 43.54  ? 104 GLY   D O    1 
ATOM   5564 N  N    . SER   D 4 105 ? 105.919 89.360  131.978 1.00 42.92  ? 105 SER   D N    1 
ATOM   5565 C  CA   . SER   D 4 105 ? 104.567 88.876  132.211 1.00 42.88  ? 105 SER   D CA   1 
ATOM   5566 C  C    . SER   D 4 105 ? 104.618 87.632  133.095 1.00 43.10  ? 105 SER   D C    1 
ATOM   5567 O  O    . SER   D 4 105 ? 105.700 87.135  133.403 1.00 43.56  ? 105 SER   D O    1 
ATOM   5568 C  CB   . SER   D 4 105 ? 103.857 88.600  130.908 1.00 42.81  ? 105 SER   D CB   1 
ATOM   5569 O  OG   . SER   D 4 105 ? 104.580 87.666  130.119 1.00 42.98  ? 105 SER   D OG   1 
ATOM   5570 N  N    . SER   D 4 106 ? 103.438 87.147  133.507 1.00 43.41  ? 106 SER   D N    1 
ATOM   5571 C  CA   . SER   D 4 106 ? 103.319 85.910  134.262 1.00 43.84  ? 106 SER   D CA   1 
ATOM   5572 C  C    . SER   D 4 106 ? 102.429 84.930  133.496 1.00 43.30  ? 106 SER   D C    1 
ATOM   5573 O  O    . SER   D 4 106 ? 101.224 84.879  133.739 1.00 43.37  ? 106 SER   D O    1 
ATOM   5574 C  CB   . SER   D 4 106 ? 102.794 86.179  135.652 1.00 44.45  ? 106 SER   D CB   1 
ATOM   5575 O  OG   . SER   D 4 106 ? 102.682 84.977  136.401 1.00 45.12  ? 106 SER   D OG   1 
ATOM   5576 N  N    . PRO   D 4 107 ? 102.968 84.147  132.529 1.00 42.75  ? 107 PRO   D N    1 
ATOM   5577 C  CA   . PRO   D 4 107 ? 102.164 83.164  131.796 1.00 42.78  ? 107 PRO   D CA   1 
ATOM   5578 C  C    . PRO   D 4 107 ? 101.662 82.018  132.672 1.00 42.97  ? 107 PRO   D C    1 
ATOM   5579 O  O    . PRO   D 4 107 ? 102.209 81.774  133.746 1.00 42.98  ? 107 PRO   D O    1 
ATOM   5580 C  CB   . PRO   D 4 107 ? 103.123 82.617  130.725 1.00 42.79  ? 107 PRO   D CB   1 
ATOM   5581 C  CG   . PRO   D 4 107 ? 104.213 83.663  130.625 1.00 42.66  ? 107 PRO   D CG   1 
ATOM   5582 C  CD   . PRO   D 4 107 ? 104.354 84.193  132.035 1.00 42.63  ? 107 PRO   D CD   1 
ATOM   5583 N  N    . PHE   D 4 108 ? 100.617 81.331  132.187 1.00 43.97  ? 108 PHE   D N    1 
ATOM   5584 C  CA   . PHE   D 4 108 ? 100.016 80.181  132.849 1.00 45.15  ? 108 PHE   D CA   1 
ATOM   5585 C  C    . PHE   D 4 108 ? 99.544  80.565  134.251 1.00 46.42  ? 108 PHE   D C    1 
ATOM   5586 O  O    . PHE   D 4 108 ? 99.662  79.771  135.182 1.00 47.16  ? 108 PHE   D O    1 
ATOM   5587 C  CB   . PHE   D 4 108 ? 101.006 79.010  132.850 1.00 45.35  ? 108 PHE   D CB   1 
ATOM   5588 C  CG   . PHE   D 4 108 ? 101.038 78.202  131.560 1.00 45.75  ? 108 PHE   D CG   1 
ATOM   5589 C  CD1  . PHE   D 4 108 ? 101.682 78.687  130.424 1.00 45.41  ? 108 PHE   D CD1  1 
ATOM   5590 C  CD2  . PHE   D 4 108 ? 100.435 76.948  131.495 1.00 46.29  ? 108 PHE   D CD2  1 
ATOM   5591 C  CE1  . PHE   D 4 108 ? 101.707 77.941  129.255 1.00 45.69  ? 108 PHE   D CE1  1 
ATOM   5592 C  CE2  . PHE   D 4 108 ? 100.465 76.207  130.324 1.00 46.24  ? 108 PHE   D CE2  1 
ATOM   5593 C  CZ   . PHE   D 4 108 ? 101.098 76.704  129.208 1.00 46.08  ? 108 PHE   D CZ   1 
ATOM   5594 N  N    . ASP   D 4 109 ? 98.963  81.764  134.382 1.00 48.07  ? 109 ASP   D N    1 
ATOM   5595 C  CA   . ASP   D 4 109 ? 98.670  82.337  135.688 1.00 49.77  ? 109 ASP   D CA   1 
ATOM   5596 C  C    . ASP   D 4 109 ? 97.363  81.769  136.238 1.00 50.52  ? 109 ASP   D C    1 
ATOM   5597 O  O    . ASP   D 4 109 ? 97.330  81.340  137.390 1.00 50.89  ? 109 ASP   D O    1 
ATOM   5598 C  CB   . ASP   D 4 109 ? 98.704  83.859  135.669 1.00 50.65  ? 109 ASP   D CB   1 
ATOM   5599 C  CG   . ASP   D 4 109 ? 97.945  84.537  134.538 1.00 51.62  ? 109 ASP   D CG   1 
ATOM   5600 O  OD1  . ASP   D 4 109 ? 98.285  84.276  133.364 1.00 52.04  ? 109 ASP   D OD1  1 
ATOM   5601 O  OD2  . ASP   D 4 109 ? 97.029  85.327  134.841 1.00 52.41  ? 109 ASP   D OD2  1 
ATOM   5602 N  N    . PHE   D 4 110 ? 96.297  81.768  135.426 1.00 51.79  ? 110 PHE   D N    1 
ATOM   5603 C  CA   . PHE   D 4 110 ? 94.997  81.311  135.892 1.00 53.38  ? 110 PHE   D CA   1 
ATOM   5604 C  C    . PHE   D 4 110 ? 94.553  80.086  135.093 1.00 53.79  ? 110 PHE   D C    1 
ATOM   5605 O  O    . PHE   D 4 110 ? 94.590  80.094  133.864 1.00 53.64  ? 110 PHE   D O    1 
ATOM   5606 C  CB   . PHE   D 4 110 ? 93.942  82.419  135.820 1.00 54.27  ? 110 PHE   D CB   1 
ATOM   5607 C  CG   . PHE   D 4 110 ? 92.613  82.005  136.439 1.00 55.47  ? 110 PHE   D CG   1 
ATOM   5608 C  CD1  . PHE   D 4 110 ? 92.403  82.099  137.813 1.00 55.88  ? 110 PHE   D CD1  1 
ATOM   5609 C  CD2  . PHE   D 4 110 ? 91.586  81.494  135.649 1.00 56.47  ? 110 PHE   D CD2  1 
ATOM   5610 C  CE1  . PHE   D 4 110 ? 91.196  81.705  138.375 1.00 56.34  ? 110 PHE   D CE1  1 
ATOM   5611 C  CE2  . PHE   D 4 110 ? 90.382  81.104  136.216 1.00 57.02  ? 110 PHE   D CE2  1 
ATOM   5612 C  CZ   . PHE   D 4 110 ? 90.190  81.208  137.576 1.00 56.75  ? 110 PHE   D CZ   1 
ATOM   5613 N  N    . TRP   D 4 111 ? 94.119  79.049  135.824 1.00 54.75  ? 111 TRP   D N    1 
ATOM   5614 C  CA   . TRP   D 4 111 ? 93.588  77.825  135.246 1.00 55.69  ? 111 TRP   D CA   1 
ATOM   5615 C  C    . TRP   D 4 111 ? 92.088  77.739  135.520 1.00 57.18  ? 111 TRP   D C    1 
ATOM   5616 O  O    . TRP   D 4 111 ? 91.627  78.176  136.572 1.00 57.59  ? 111 TRP   D O    1 
ATOM   5617 C  CB   . TRP   D 4 111 ? 94.302  76.594  135.825 1.00 55.75  ? 111 TRP   D CB   1 
ATOM   5618 C  CG   . TRP   D 4 111 ? 95.740  76.427  135.404 1.00 55.56  ? 111 TRP   D CG   1 
ATOM   5619 C  CD1  . TRP   D 4 111 ? 96.731  77.367  135.412 1.00 55.39  ? 111 TRP   D CD1  1 
ATOM   5620 C  CD2  . TRP   D 4 111 ? 96.344  75.217  134.898 1.00 55.05  ? 111 TRP   D CD2  1 
ATOM   5621 N  NE1  . TRP   D 4 111 ? 97.903  76.830  134.952 1.00 54.93  ? 111 TRP   D NE1  1 
ATOM   5622 C  CE2  . TRP   D 4 111 ? 97.698  75.516  134.626 1.00 54.82  ? 111 TRP   D CE2  1 
ATOM   5623 C  CE3  . TRP   D 4 111 ? 95.876  73.922  134.644 1.00 55.07  ? 111 TRP   D CE3  1 
ATOM   5624 C  CZ2  . TRP   D 4 111 ? 98.581  74.565  134.119 1.00 54.96  ? 111 TRP   D CZ2  1 
ATOM   5625 C  CZ3  . TRP   D 4 111 ? 96.750  72.985  134.140 1.00 55.11  ? 111 TRP   D CZ3  1 
ATOM   5626 C  CH2  . TRP   D 4 111 ? 98.084  73.304  133.883 1.00 55.01  ? 111 TRP   D CH2  1 
ATOM   5627 N  N    . GLY   D 4 112 ? 91.341  77.154  134.575 1.00 59.24  ? 112 GLY   D N    1 
ATOM   5628 C  CA   . GLY   D 4 112 ? 89.923  76.890  134.762 1.00 61.11  ? 112 GLY   D CA   1 
ATOM   5629 C  C    . GLY   D 4 112 ? 89.703  75.691  135.682 1.00 62.96  ? 112 GLY   D C    1 
ATOM   5630 O  O    . GLY   D 4 112 ? 90.664  75.079  136.141 1.00 63.03  ? 112 GLY   D O    1 
ATOM   5631 N  N    . GLN   D 4 113 ? 88.431  75.358  135.933 1.00 65.93  ? 113 GLN   D N    1 
ATOM   5632 C  CA   . GLN   D 4 113 ? 88.077  74.283  136.848 1.00 68.61  ? 113 GLN   D CA   1 
ATOM   5633 C  C    . GLN   D 4 113 ? 88.144  72.937  136.129 1.00 69.82  ? 113 GLN   D C    1 
ATOM   5634 O  O    . GLN   D 4 113 ? 88.496  71.931  136.742 1.00 69.74  ? 113 GLN   D O    1 
ATOM   5635 C  CB   . GLN   D 4 113 ? 86.691  74.498  137.461 1.00 70.05  ? 113 GLN   D CB   1 
ATOM   5636 C  CG   . GLN   D 4 113 ? 86.619  75.642  138.469 1.00 71.28  ? 113 GLN   D CG   1 
ATOM   5637 C  CD   . GLN   D 4 113 ? 87.577  75.490  139.633 1.00 72.15  ? 113 GLN   D CD   1 
ATOM   5638 O  OE1  . GLN   D 4 113 ? 88.477  76.314  139.832 1.00 72.65  ? 113 GLN   D OE1  1 
ATOM   5639 N  NE2  . GLN   D 4 113 ? 87.403  74.433  140.414 1.00 72.39  ? 113 GLN   D NE2  1 
ATOM   5640 N  N    . GLY   D 4 114 ? 87.771  72.927  134.843 1.00 71.74  ? 114 GLY   D N    1 
ATOM   5641 C  CA   . GLY   D 4 114 ? 87.964  71.771  133.983 1.00 73.59  ? 114 GLY   D CA   1 
ATOM   5642 C  C    . GLY   D 4 114 ? 86.649  71.052  133.698 1.00 75.35  ? 114 GLY   D C    1 
ATOM   5643 O  O    . GLY   D 4 114 ? 85.633  71.333  134.331 1.00 75.80  ? 114 GLY   D O    1 
ATOM   5644 N  N    . THR   D 4 115 ? 86.694  70.121  132.735 1.00 77.33  ? 115 THR   D N    1 
ATOM   5645 C  CA   . THR   D 4 115 ? 85.539  69.325  132.349 1.00 79.06  ? 115 THR   D CA   1 
ATOM   5646 C  C    . THR   D 4 115 ? 86.006  67.904  132.035 1.00 80.61  ? 115 THR   D C    1 
ATOM   5647 O  O    . THR   D 4 115 ? 87.048  67.716  131.409 1.00 80.42  ? 115 THR   D O    1 
ATOM   5648 C  CB   . THR   D 4 115 ? 84.816  69.983  131.170 1.00 79.39  ? 115 THR   D CB   1 
ATOM   5649 O  OG1  . THR   D 4 115 ? 83.744  69.103  130.844 1.00 80.00  ? 115 THR   D OG1  1 
ATOM   5650 C  CG2  . THR   D 4 115 ? 85.691  70.198  129.945 1.00 79.29  ? 115 THR   D CG2  1 
ATOM   5651 N  N    . THR   D 4 116 ? 85.223  66.913  132.482 1.00 83.03  ? 116 THR   D N    1 
ATOM   5652 C  CA   . THR   D 4 116 ? 85.615  65.515  132.396 1.00 85.28  ? 116 THR   D CA   1 
ATOM   5653 C  C    . THR   D 4 116 ? 85.083  64.923  131.091 1.00 86.96  ? 116 THR   D C    1 
ATOM   5654 O  O    . THR   D 4 116 ? 83.874  64.889  130.870 1.00 87.32  ? 116 THR   D O    1 
ATOM   5655 C  CB   . THR   D 4 116 ? 85.098  64.753  133.620 1.00 85.69  ? 116 THR   D CB   1 
ATOM   5656 O  OG1  . THR   D 4 116 ? 85.592  65.462  134.752 1.00 85.76  ? 116 THR   D OG1  1 
ATOM   5657 C  CG2  . THR   D 4 116 ? 85.579  63.313  133.676 1.00 85.83  ? 116 THR   D CG2  1 
ATOM   5658 N  N    . LEU   D 4 117 ? 86.011  64.469  130.236 1.00 88.81  ? 117 LEU   D N    1 
ATOM   5659 C  CA   . LEU   D 4 117 ? 85.685  63.697  129.048 1.00 90.25  ? 117 LEU   D CA   1 
ATOM   5660 C  C    . LEU   D 4 117 ? 85.975  62.226  129.339 1.00 92.02  ? 117 LEU   D C    1 
ATOM   5661 O  O    . LEU   D 4 117 ? 87.039  61.899  129.863 1.00 91.90  ? 117 LEU   D O    1 
ATOM   5662 C  CB   . LEU   D 4 117 ? 86.496  64.205  127.855 1.00 90.06  ? 117 LEU   D CB   1 
ATOM   5663 C  CG   . LEU   D 4 117 ? 86.330  63.452  126.527 1.00 89.99  ? 117 LEU   D CG   1 
ATOM   5664 C  CD1  . LEU   D 4 117 ? 85.018  63.785  125.817 1.00 90.29  ? 117 LEU   D CD1  1 
ATOM   5665 C  CD2  . LEU   D 4 117 ? 87.523  63.714  125.615 1.00 89.85  ? 117 LEU   D CD2  1 
ATOM   5666 N  N    . THR   D 4 118 ? 85.019  61.353  128.997 1.00 94.66  ? 118 THR   D N    1 
ATOM   5667 C  CA   . THR   D 4 118 ? 85.188  59.918  129.149 1.00 96.98  ? 118 THR   D CA   1 
ATOM   5668 C  C    . THR   D 4 118 ? 84.877  59.251  127.811 1.00 98.68  ? 118 THR   D C    1 
ATOM   5669 O  O    . THR   D 4 118 ? 83.779  59.406  127.280 1.00 99.11  ? 118 THR   D O    1 
ATOM   5670 C  CB   . THR   D 4 118 ? 84.290  59.399  130.275 1.00 97.34  ? 118 THR   D CB   1 
ATOM   5671 O  OG1  . THR   D 4 118 ? 84.600  60.189  131.419 1.00 97.34  ? 118 THR   D OG1  1 
ATOM   5672 C  CG2  . THR   D 4 118 ? 84.522  57.932  130.597 1.00 97.46  ? 118 THR   D CG2  1 
ATOM   5673 N  N    . VAL   D 4 119 ? 85.865  58.523  127.275 1.00 100.52 ? 119 VAL   D N    1 
ATOM   5674 C  CA   . VAL   D 4 119 ? 85.699  57.759  126.049 1.00 102.09 ? 119 VAL   D CA   1 
ATOM   5675 C  C    . VAL   D 4 119 ? 85.646  56.283  126.439 1.00 103.72 ? 119 VAL   D C    1 
ATOM   5676 O  O    . VAL   D 4 119 ? 86.633  55.737  126.931 1.00 103.81 ? 119 VAL   D O    1 
ATOM   5677 C  CB   . VAL   D 4 119 ? 86.814  58.038  125.018 1.00 101.96 ? 119 VAL   D CB   1 
ATOM   5678 C  CG1  . VAL   D 4 119 ? 86.565  57.323  123.691 1.00 102.06 ? 119 VAL   D CG1  1 
ATOM   5679 C  CG2  . VAL   D 4 119 ? 87.025  59.534  124.789 1.00 101.68 ? 119 VAL   D CG2  1 
ATOM   5680 N  N    . SER   D 4 120 ? 84.480  55.656  126.229 1.00 105.68 ? 120 SER   D N    1 
ATOM   5681 C  CA   . SER   D 4 120 ? 84.272  54.264  126.595 1.00 107.26 ? 120 SER   D CA   1 
ATOM   5682 C  C    . SER   D 4 120 ? 85.171  53.363  125.750 1.00 108.36 ? 120 SER   D C    1 
ATOM   5683 O  O    . SER   D 4 120 ? 85.407  53.647  124.576 1.00 108.34 ? 120 SER   D O    1 
ATOM   5684 C  CB   . SER   D 4 120 ? 82.819  53.869  126.461 1.00 107.48 ? 120 SER   D CB   1 
ATOM   5685 O  OG   . SER   D 4 120 ? 82.362  54.035  125.126 1.00 107.54 ? 120 SER   D OG   1 
ATOM   5686 N  N    . SER   D 4 121 ? 85.665  52.281  126.366 1.00 109.52 ? 121 SER   D N    1 
ATOM   5687 C  CA   . SER   D 4 121 ? 86.563  51.347  125.704 1.00 110.33 ? 121 SER   D CA   1 
ATOM   5688 C  C    . SER   D 4 121 ? 85.776  50.469  124.718 1.00 110.59 ? 121 SER   D C    1 
ATOM   5689 O  O    . SER   D 4 121 ? 84.679  50.006  125.106 1.00 110.66 ? 121 SER   D O    1 
ATOM   5690 C  CB   . SER   D 4 121 ? 87.315  50.505  126.709 1.00 110.64 ? 121 SER   D CB   1 
ATOM   5691 O  OG   . SER   D 4 121 ? 86.422  49.756  127.522 1.00 110.75 ? 121 SER   D OG   1 
ATOM   5692 N  N    . SER   D 4 136 ? 112.925 64.671  120.002 1.00 92.28  ? 124 SER   D N    1 
ATOM   5693 C  CA   . SER   D 4 136 ? 113.223 66.129  120.064 1.00 92.28  ? 124 SER   D CA   1 
ATOM   5694 C  C    . SER   D 4 136 ? 112.544 66.796  121.264 1.00 91.55  ? 124 SER   D C    1 
ATOM   5695 O  O    . SER   D 4 136 ? 112.833 67.955  121.560 1.00 91.49  ? 124 SER   D O    1 
ATOM   5696 C  CB   . SER   D 4 136 ? 112.833 66.814  118.772 1.00 92.56  ? 124 SER   D CB   1 
ATOM   5697 O  OG   . SER   D 4 136 ? 111.448 66.648  118.499 1.00 92.64  ? 124 SER   D OG   1 
ATOM   5698 N  N    . ASP   D 4 137 ? 111.655 66.066  121.957 1.00 90.28  ? 125 ASP   D N    1 
ATOM   5699 C  CA   . ASP   D 4 137 ? 110.889 66.619  123.064 1.00 89.07  ? 125 ASP   D CA   1 
ATOM   5700 C  C    . ASP   D 4 137 ? 111.761 66.646  124.317 1.00 87.16  ? 125 ASP   D C    1 
ATOM   5701 O  O    . ASP   D 4 137 ? 112.553 65.732  124.542 1.00 87.00  ? 125 ASP   D O    1 
ATOM   5702 C  CB   . ASP   D 4 137 ? 109.603 65.839  123.292 1.00 89.60  ? 125 ASP   D CB   1 
ATOM   5703 C  CG   . ASP   D 4 137 ? 108.687 65.688  122.084 1.00 90.06  ? 125 ASP   D CG   1 
ATOM   5704 O  OD1  . ASP   D 4 137 ? 109.065 66.161  120.989 1.00 90.11  ? 125 ASP   D OD1  1 
ATOM   5705 O  OD2  . ASP   D 4 137 ? 107.598 65.096  122.246 1.00 90.25  ? 125 ASP   D OD2  1 
ATOM   5706 N  N    . ILE   D 4 138 ? 111.594 67.698  125.131 1.00 84.79  ? 126 ILE   D N    1 
ATOM   5707 C  CA   . ILE   D 4 138 ? 112.359 67.860  126.358 1.00 82.97  ? 126 ILE   D CA   1 
ATOM   5708 C  C    . ILE   D 4 138 ? 111.686 67.018  127.441 1.00 82.94  ? 126 ILE   D C    1 
ATOM   5709 O  O    . ILE   D 4 138 ? 110.499 67.189  127.708 1.00 82.71  ? 126 ILE   D O    1 
ATOM   5710 C  CB   . ILE   D 4 138 ? 112.480 69.345  126.764 1.00 81.63  ? 126 ILE   D CB   1 
ATOM   5711 C  CG1  . ILE   D 4 138 ? 113.072 70.207  125.625 1.00 80.73  ? 126 ILE   D CG1  1 
ATOM   5712 C  CG2  . ILE   D 4 138 ? 113.271 69.491  128.070 1.00 81.57  ? 126 ILE   D CG2  1 
ATOM   5713 C  CD1  . ILE   D 4 138 ? 113.064 71.706  125.878 1.00 80.03  ? 126 ILE   D CD1  1 
ATOM   5714 N  N    . VAL   D 4 139 ? 112.459 66.112  128.054 1.00 83.52  ? 127 VAL   D N    1 
ATOM   5715 C  CA   . VAL   D 4 139 ? 111.940 65.208  129.069 1.00 84.32  ? 127 VAL   D CA   1 
ATOM   5716 C  C    . VAL   D 4 139 ? 112.252 65.803  130.441 1.00 84.81  ? 127 VAL   D C    1 
ATOM   5717 O  O    . VAL   D 4 139 ? 113.408 65.826  130.862 1.00 84.99  ? 127 VAL   D O    1 
ATOM   5718 C  CB   . VAL   D 4 139 ? 112.508 63.779  128.928 1.00 84.70  ? 127 VAL   D CB   1 
ATOM   5719 C  CG1  . VAL   D 4 139 ? 111.975 62.834  130.005 1.00 84.84  ? 127 VAL   D CG1  1 
ATOM   5720 C  CG2  . VAL   D 4 139 ? 112.263 63.197  127.536 1.00 84.84  ? 127 VAL   D CG2  1 
ATOM   5721 N  N    . MET   D 4 140 ? 111.206 66.289  131.122 1.00 85.44  ? 128 MET   D N    1 
ATOM   5722 C  CA   . MET   D 4 140 ? 111.314 66.733  132.503 1.00 85.96  ? 128 MET   D CA   1 
ATOM   5723 C  C    . MET   D 4 140 ? 111.174 65.510  133.406 1.00 87.93  ? 128 MET   D C    1 
ATOM   5724 O  O    . MET   D 4 140 ? 110.335 64.649  133.146 1.00 88.03  ? 128 MET   D O    1 
ATOM   5725 C  CB   . MET   D 4 140 ? 110.231 67.760  132.860 1.00 84.93  ? 128 MET   D CB   1 
ATOM   5726 C  CG   . MET   D 4 140 ? 110.133 68.950  131.913 1.00 84.15  ? 128 MET   D CG   1 
ATOM   5727 S  SD   . MET   D 4 140 ? 111.691 69.800  131.583 1.00 83.37  ? 128 MET   D SD   1 
ATOM   5728 C  CE   . MET   D 4 140 ? 112.135 70.438  133.204 1.00 83.24  ? 128 MET   D CE   1 
ATOM   5729 N  N    . THR   D 4 141 ? 112.000 65.440  134.458 1.00 90.50  ? 129 THR   D N    1 
ATOM   5730 C  CA   . THR   D 4 141 ? 112.035 64.275  135.329 1.00 92.79  ? 129 THR   D CA   1 
ATOM   5731 C  C    . THR   D 4 141 ? 112.004 64.728  136.788 1.00 94.79  ? 129 THR   D C    1 
ATOM   5732 O  O    . THR   D 4 141 ? 112.855 65.507  137.217 1.00 94.80  ? 129 THR   D O    1 
ATOM   5733 C  CB   . THR   D 4 141 ? 113.279 63.439  135.021 1.00 93.11  ? 129 THR   D CB   1 
ATOM   5734 O  OG1  . THR   D 4 141 ? 113.240 63.174  133.622 1.00 93.05  ? 129 THR   D OG1  1 
ATOM   5735 C  CG2  . THR   D 4 141 ? 113.318 62.123  135.780 1.00 93.31  ? 129 THR   D CG2  1 
ATOM   5736 N  N    . GLN   D 4 142 ? 111.003 64.234  137.530 1.00 97.35  ? 130 GLN   D N    1 
ATOM   5737 C  CA   . GLN   D 4 142 ? 110.974 64.328  138.981 1.00 99.47  ? 130 GLN   D CA   1 
ATOM   5738 C  C    . GLN   D 4 142 ? 111.154 62.921  139.545 1.00 102.71 ? 130 GLN   D C    1 
ATOM   5739 O  O    . GLN   D 4 142 ? 110.250 62.093  139.446 1.00 102.87 ? 130 GLN   D O    1 
ATOM   5740 C  CB   . GLN   D 4 142 ? 109.675 64.951  139.495 1.00 98.49  ? 130 GLN   D CB   1 
ATOM   5741 C  CG   . GLN   D 4 142 ? 109.405 66.364  138.985 1.00 97.46  ? 130 GLN   D CG   1 
ATOM   5742 C  CD   . GLN   D 4 142 ? 108.174 67.001  139.596 1.00 96.42  ? 130 GLN   D CD   1 
ATOM   5743 O  OE1  . GLN   D 4 142 ? 107.579 66.483  140.547 1.00 96.58  ? 130 GLN   D OE1  1 
ATOM   5744 N  NE2  . GLN   D 4 142 ? 107.785 68.148  139.061 1.00 95.29  ? 130 GLN   D NE2  1 
ATOM   5745 N  N    . ALA   D 4 143 ? 112.337 62.660  140.118 1.00 106.68 ? 131 ALA   D N    1 
ATOM   5746 C  CA   . ALA   D 4 143 ? 112.694 61.332  140.598 1.00 109.80 ? 131 ALA   D CA   1 
ATOM   5747 C  C    . ALA   D 4 143 ? 111.781 60.921  141.752 1.00 112.29 ? 131 ALA   D C    1 
ATOM   5748 O  O    . ALA   D 4 143 ? 111.312 59.785  141.792 1.00 112.45 ? 131 ALA   D O    1 
ATOM   5749 C  CB   . ALA   D 4 143 ? 114.153 61.300  141.007 1.00 110.09 ? 131 ALA   D CB   1 
ATOM   5750 N  N    . THR   D 4 144 ? 111.537 61.855  142.682 1.00 115.18 ? 132 THR   D N    1 
ATOM   5751 C  CA   . THR   D 4 144 ? 110.696 61.596  143.840 1.00 117.60 ? 132 THR   D CA   1 
ATOM   5752 C  C    . THR   D 4 144 ? 109.232 61.631  143.402 1.00 119.08 ? 132 THR   D C    1 
ATOM   5753 O  O    . THR   D 4 144 ? 108.758 62.650  142.901 1.00 118.86 ? 132 THR   D O    1 
ATOM   5754 C  CB   . THR   D 4 144 ? 110.995 62.618  144.940 1.00 118.26 ? 132 THR   D CB   1 
ATOM   5755 O  OG1  . THR   D 4 144 ? 112.400 62.548  145.161 1.00 118.40 ? 132 THR   D OG1  1 
ATOM   5756 C  CG2  . THR   D 4 144 ? 110.265 62.332  146.241 1.00 118.52 ? 132 THR   D CG2  1 
ATOM   5757 N  N    . SER   D 4 145 ? 108.534 60.502  143.589 1.00 120.87 ? 133 SER   D N    1 
ATOM   5758 C  CA   . SER   D 4 145 ? 107.112 60.401  143.300 1.00 122.33 ? 133 SER   D CA   1 
ATOM   5759 C  C    . SER   D 4 145 ? 106.307 60.972  144.466 1.00 123.41 ? 133 SER   D C    1 
ATOM   5760 O  O    . SER   D 4 145 ? 105.330 61.688  144.250 1.00 123.18 ? 133 SER   D O    1 
ATOM   5761 C  CB   . SER   D 4 145 ? 106.712 58.974  143.002 1.00 122.50 ? 133 SER   D CB   1 
ATOM   5762 O  OG   . SER   D 4 145 ? 105.336 58.886  142.660 1.00 122.63 ? 133 SER   D OG   1 
ATOM   5763 N  N    . SER   D 4 146 ? 106.724 60.636  145.696 1.00 124.78 ? 134 SER   D N    1 
ATOM   5764 C  CA   . SER   D 4 146 ? 106.092 61.141  146.905 1.00 125.98 ? 134 SER   D CA   1 
ATOM   5765 C  C    . SER   D 4 146 ? 107.119 61.222  148.034 1.00 127.15 ? 134 SER   D C    1 
ATOM   5766 O  O    . SER   D 4 146 ? 108.077 60.449  148.058 1.00 127.14 ? 134 SER   D O    1 
ATOM   5767 C  CB   . SER   D 4 146 ? 104.910 60.288  147.301 1.00 125.97 ? 134 SER   D CB   1 
ATOM   5768 O  OG   . SER   D 4 146 ? 105.299 58.938  147.517 1.00 125.97 ? 134 SER   D OG   1 
ATOM   5769 N  N    . VAL   D 4 147 ? 106.901 62.164  148.963 1.00 128.47 ? 135 VAL   D N    1 
ATOM   5770 C  CA   . VAL   D 4 147 ? 107.786 62.366  150.101 1.00 129.46 ? 135 VAL   D CA   1 
ATOM   5771 C  C    . VAL   D 4 147 ? 106.939 62.809  151.297 1.00 130.50 ? 135 VAL   D C    1 
ATOM   5772 O  O    . VAL   D 4 147 ? 106.190 63.779  151.194 1.00 130.32 ? 135 VAL   D O    1 
ATOM   5773 C  CB   . VAL   D 4 147 ? 108.932 63.360  149.792 1.00 129.34 ? 135 VAL   D CB   1 
ATOM   5774 C  CG1  . VAL   D 4 147 ? 108.454 64.615  149.061 1.00 129.04 ? 135 VAL   D CG1  1 
ATOM   5775 C  CG2  . VAL   D 4 147 ? 109.735 63.733  151.040 1.00 129.46 ? 135 VAL   D CG2  1 
ATOM   5776 N  N    . PRO   D 4 148 ? 107.007 62.109  152.458 1.00 131.82 ? 136 PRO   D N    1 
ATOM   5777 C  CA   . PRO   D 4 148 ? 106.263 62.524  153.650 1.00 132.46 ? 136 PRO   D CA   1 
ATOM   5778 C  C    . PRO   D 4 148 ? 106.906 63.731  154.332 1.00 132.99 ? 136 PRO   D C    1 
ATOM   5779 O  O    . PRO   D 4 148 ? 108.131 63.850  154.358 1.00 132.97 ? 136 PRO   D O    1 
ATOM   5780 C  CB   . PRO   D 4 148 ? 106.302 61.283  154.555 1.00 132.51 ? 136 PRO   D CB   1 
ATOM   5781 C  CG   . PRO   D 4 148 ? 107.582 60.573  154.163 1.00 132.45 ? 136 PRO   D CG   1 
ATOM   5782 C  CD   . PRO   D 4 148 ? 107.779 60.875  152.691 1.00 132.17 ? 136 PRO   D CD   1 
ATOM   5783 N  N    . VAL   D 4 149 ? 106.061 64.616  154.879 1.00 133.55 ? 137 VAL   D N    1 
ATOM   5784 C  CA   . VAL   D 4 149 ? 106.513 65.874  155.453 1.00 133.97 ? 137 VAL   D CA   1 
ATOM   5785 C  C    . VAL   D 4 149 ? 105.800 66.100  156.786 1.00 134.59 ? 137 VAL   D C    1 
ATOM   5786 O  O    . VAL   D 4 149 ? 104.730 65.541  157.023 1.00 134.48 ? 137 VAL   D O    1 
ATOM   5787 C  CB   . VAL   D 4 149 ? 106.303 67.070  154.496 1.00 133.58 ? 137 VAL   D CB   1 
ATOM   5788 C  CG1  . VAL   D 4 149 ? 107.147 66.950  153.228 1.00 133.25 ? 137 VAL   D CG1  1 
ATOM   5789 C  CG2  . VAL   D 4 149 ? 104.832 67.309  154.146 1.00 133.45 ? 137 VAL   D CG2  1 
ATOM   5790 N  N    . THR   D 4 150 ? 106.417 66.923  157.646 1.00 135.30 ? 138 THR   D N    1 
ATOM   5791 C  CA   . THR   D 4 150 ? 105.831 67.326  158.914 1.00 135.82 ? 138 THR   D CA   1 
ATOM   5792 C  C    . THR   D 4 150 ? 105.506 68.819  158.840 1.00 135.89 ? 138 THR   D C    1 
ATOM   5793 O  O    . THR   D 4 150 ? 106.376 69.611  158.479 1.00 135.64 ? 138 THR   D O    1 
ATOM   5794 C  CB   . THR   D 4 150 ? 106.796 67.002  160.057 1.00 136.07 ? 138 THR   D CB   1 
ATOM   5795 O  OG1  . THR   D 4 150 ? 107.066 65.607  159.951 1.00 136.14 ? 138 THR   D OG1  1 
ATOM   5796 C  CG2  . THR   D 4 150 ? 106.224 67.301  161.433 1.00 136.16 ? 138 THR   D CG2  1 
ATOM   5797 N  N    . PRO   D 4 151 ? 104.258 69.255  159.150 1.00 136.07 ? 139 PRO   D N    1 
ATOM   5798 C  CA   . PRO   D 4 151 ? 103.930 70.683  159.186 1.00 135.92 ? 139 PRO   D CA   1 
ATOM   5799 C  C    . PRO   D 4 151 ? 104.883 71.483  160.074 1.00 135.43 ? 139 PRO   D C    1 
ATOM   5800 O  O    . PRO   D 4 151 ? 105.111 71.115  161.226 1.00 135.44 ? 139 PRO   D O    1 
ATOM   5801 C  CB   . PRO   D 4 151 ? 102.502 70.719  159.757 1.00 136.13 ? 139 PRO   D CB   1 
ATOM   5802 C  CG   . PRO   D 4 151 ? 101.918 69.372  159.391 1.00 136.25 ? 139 PRO   D CG   1 
ATOM   5803 C  CD   . PRO   D 4 151 ? 103.086 68.410  159.443 1.00 136.23 ? 139 PRO   D CD   1 
ATOM   5804 N  N    . GLY   D 4 152 ? 105.442 72.568  159.517 1.00 134.73 ? 140 GLY   D N    1 
ATOM   5805 C  CA   . GLY   D 4 152 ? 106.368 73.433  160.233 1.00 134.21 ? 140 GLY   D CA   1 
ATOM   5806 C  C    . GLY   D 4 152 ? 107.791 73.342  159.682 1.00 133.65 ? 140 GLY   D C    1 
ATOM   5807 O  O    . GLY   D 4 152 ? 108.553 74.302  159.792 1.00 133.61 ? 140 GLY   D O    1 
ATOM   5808 N  N    . GLU   D 4 153 ? 108.140 72.188  159.095 1.00 132.88 ? 141 GLU   D N    1 
ATOM   5809 C  CA   . GLU   D 4 153 ? 109.486 71.932  158.599 1.00 132.16 ? 141 GLU   D CA   1 
ATOM   5810 C  C    . GLU   D 4 153 ? 109.658 72.563  157.217 1.00 130.68 ? 141 GLU   D C    1 
ATOM   5811 O  O    . GLU   D 4 153 ? 108.741 73.208  156.709 1.00 130.38 ? 141 GLU   D O    1 
ATOM   5812 C  CB   . GLU   D 4 153 ? 109.757 70.425  158.572 1.00 132.78 ? 141 GLU   D CB   1 
ATOM   5813 C  CG   . GLU   D 4 153 ? 109.851 69.784  159.955 1.00 133.36 ? 141 GLU   D CG   1 
ATOM   5814 C  CD   . GLU   D 4 153 ? 110.279 68.325  159.964 1.00 133.83 ? 141 GLU   D CD   1 
ATOM   5815 O  OE1  . GLU   D 4 153 ? 110.490 67.741  158.878 1.00 134.00 ? 141 GLU   D OE1  1 
ATOM   5816 O  OE2  . GLU   D 4 153 ? 110.400 67.768  161.075 1.00 134.04 ? 141 GLU   D OE2  1 
ATOM   5817 N  N    . SER   D 4 154 ? 110.854 72.390  156.632 1.00 128.90 ? 142 SER   D N    1 
ATOM   5818 C  CA   . SER   D 4 154 ? 111.129 72.782  155.258 1.00 127.37 ? 142 SER   D CA   1 
ATOM   5819 C  C    . SER   D 4 154 ? 111.372 71.540  154.402 1.00 125.58 ? 142 SER   D C    1 
ATOM   5820 O  O    . SER   D 4 154 ? 111.889 70.539  154.897 1.00 125.51 ? 142 SER   D O    1 
ATOM   5821 C  CB   . SER   D 4 154 ? 112.300 73.734  155.189 1.00 127.48 ? 142 SER   D CB   1 
ATOM   5822 O  OG   . SER   D 4 154 ? 113.473 73.148  155.736 1.00 127.59 ? 142 SER   D OG   1 
ATOM   5823 N  N    . VAL   D 4 155 ? 110.994 71.622  153.117 1.00 123.24 ? 143 VAL   D N    1 
ATOM   5824 C  CA   . VAL   D 4 155 ? 111.180 70.535  152.166 1.00 121.33 ? 143 VAL   D CA   1 
ATOM   5825 C  C    . VAL   D 4 155 ? 111.679 71.128  150.849 1.00 119.01 ? 143 VAL   D C    1 
ATOM   5826 O  O    . VAL   D 4 155 ? 111.462 72.309  150.580 1.00 118.55 ? 143 VAL   D O    1 
ATOM   5827 C  CB   . VAL   D 4 155 ? 109.879 69.720  151.981 1.00 121.65 ? 143 VAL   D CB   1 
ATOM   5828 C  CG1  . VAL   D 4 155 ? 108.814 70.484  151.195 1.00 121.66 ? 143 VAL   D CG1  1 
ATOM   5829 C  CG2  . VAL   D 4 155 ? 110.128 68.349  151.350 1.00 121.80 ? 143 VAL   D CG2  1 
ATOM   5830 N  N    . SER   D 4 156 ? 112.363 70.301  150.045 1.00 116.40 ? 144 SER   D N    1 
ATOM   5831 C  CA   . SER   D 4 156 ? 112.815 70.691  148.719 1.00 114.25 ? 144 SER   D CA   1 
ATOM   5832 C  C    . SER   D 4 156 ? 112.335 69.677  147.680 1.00 111.91 ? 144 SER   D C    1 
ATOM   5833 O  O    . SER   D 4 156 ? 112.459 68.471  147.887 1.00 111.88 ? 144 SER   D O    1 
ATOM   5834 C  CB   . SER   D 4 156 ? 114.316 70.843  148.686 1.00 114.36 ? 144 SER   D CB   1 
ATOM   5835 O  OG   . SER   D 4 156 ? 114.963 69.642  149.087 1.00 114.56 ? 144 SER   D OG   1 
ATOM   5836 N  N    . ILE   D 4 157 ? 111.785 70.188  146.568 1.00 108.80 ? 145 ILE   D N    1 
ATOM   5837 C  CA   . ILE   D 4 157 ? 111.380 69.372  145.432 1.00 106.25 ? 145 ILE   D CA   1 
ATOM   5838 C  C    . ILE   D 4 157 ? 112.446 69.530  144.351 1.00 104.01 ? 145 ILE   D C    1 
ATOM   5839 O  O    . ILE   D 4 157 ? 112.966 70.627  144.165 1.00 103.57 ? 145 ILE   D O    1 
ATOM   5840 C  CB   . ILE   D 4 157 ? 109.978 69.767  144.913 1.00 105.92 ? 145 ILE   D CB   1 
ATOM   5841 C  CG1  . ILE   D 4 157 ? 108.944 69.980  146.051 1.00 106.22 ? 145 ILE   D CG1  1 
ATOM   5842 C  CG2  . ILE   D 4 157 ? 109.471 68.776  143.857 1.00 105.40 ? 145 ILE   D CG2  1 
ATOM   5843 C  CD1  . ILE   D 4 157 ? 108.678 68.774  146.939 1.00 106.49 ? 145 ILE   D CD1  1 
ATOM   5844 N  N    . SER   D 4 158 ? 112.758 68.435  143.643 1.00 101.49 ? 146 SER   D N    1 
ATOM   5845 C  CA   . SER   D 4 158 ? 113.783 68.440  142.610 1.00 99.46  ? 146 SER   D CA   1 
ATOM   5846 C  C    . SER   D 4 158 ? 113.173 68.081  141.256 1.00 96.80  ? 146 SER   D C    1 
ATOM   5847 O  O    . SER   D 4 158 ? 112.444 67.096  141.144 1.00 96.75  ? 146 SER   D O    1 
ATOM   5848 C  CB   . SER   D 4 158 ? 114.913 67.504  142.965 1.00 99.88  ? 146 SER   D CB   1 
ATOM   5849 O  OG   . SER   D 4 158 ? 115.918 67.507  141.960 1.00 100.08 ? 146 SER   D OG   1 
ATOM   5850 N  N    . CYS   D 4 159 ? 113.485 68.896  140.239 1.00 93.76  ? 147 CYS   D N    1 
ATOM   5851 C  CA   . CYS   D 4 159 ? 113.071 68.653  138.866 1.00 91.44  ? 147 CYS   D CA   1 
ATOM   5852 C  C    . CYS   D 4 159 ? 114.301 68.750  137.964 1.00 91.71  ? 147 CYS   D C    1 
ATOM   5853 O  O    . CYS   D 4 159 ? 115.007 69.756  137.994 1.00 91.75  ? 147 CYS   D O    1 
ATOM   5854 C  CB   . CYS   D 4 159 ? 111.974 69.632  138.454 1.00 89.44  ? 147 CYS   D CB   1 
ATOM   5855 S  SG   . CYS   D 4 159 ? 111.433 69.466  136.732 1.00 86.94  ? 147 CYS   D SG   1 
ATOM   5856 N  N    . ARG   D 4 160 ? 114.559 67.688  137.188 1.00 92.26  ? 148 ARG   D N    1 
ATOM   5857 C  CA   . ARG   D 4 160 ? 115.686 67.646  136.267 1.00 92.70  ? 148 ARG   D CA   1 
ATOM   5858 C  C    . ARG   D 4 160 ? 115.178 67.853  134.842 1.00 91.51  ? 148 ARG   D C    1 
ATOM   5859 O  O    . ARG   D 4 160 ? 113.983 67.716  134.584 1.00 91.51  ? 148 ARG   D O    1 
ATOM   5860 C  CB   . ARG   D 4 160 ? 116.450 66.318  136.350 1.00 93.98  ? 148 ARG   D CB   1 
ATOM   5861 C  CG   . ARG   D 4 160 ? 117.033 65.965  137.712 1.00 95.22  ? 148 ARG   D CG   1 
ATOM   5862 C  CD   . ARG   D 4 160 ? 117.995 64.780  137.655 1.00 96.20  ? 148 ARG   D CD   1 
ATOM   5863 N  NE   . ARG   D 4 160 ? 117.402 63.585  137.038 1.00 97.08  ? 148 ARG   D NE   1 
ATOM   5864 C  CZ   . ARG   D 4 160 ? 117.715 63.050  135.854 1.00 97.88  ? 148 ARG   D CZ   1 
ATOM   5865 N  NH1  . ARG   D 4 160 ? 118.625 63.601  135.066 1.00 97.99  ? 148 ARG   D NH1  1 
ATOM   5866 N  NH2  . ARG   D 4 160 ? 117.097 61.952  135.449 1.00 98.16  ? 148 ARG   D NH2  1 
ATOM   5867 N  N    . SER   D 4 161 ? 116.103 68.179  133.929 1.00 90.00  ? 149 SER   D N    1 
ATOM   5868 C  CA   . SER   D 4 161 ? 115.779 68.396  132.528 1.00 88.82  ? 149 SER   D CA   1 
ATOM   5869 C  C    . SER   D 4 161 ? 116.750 67.621  131.641 1.00 88.19  ? 149 SER   D C    1 
ATOM   5870 O  O    . SER   D 4 161 ? 117.890 67.374  132.033 1.00 88.38  ? 149 SER   D O    1 
ATOM   5871 C  CB   . SER   D 4 161 ? 115.793 69.865  132.194 1.00 88.47  ? 149 SER   D CB   1 
ATOM   5872 O  OG   . SER   D 4 161 ? 115.401 70.085  130.846 1.00 88.22  ? 149 SER   D OG   1 
ATOM   5873 N  N    . SER   D 4 162 ? 116.277 67.244  130.445 1.00 87.43  ? 150 SER   D N    1 
ATOM   5874 C  CA   . SER   D 4 162 ? 117.105 66.587  129.444 1.00 86.83  ? 150 SER   D CA   1 
ATOM   5875 C  C    . SER   D 4 162 ? 117.956 67.622  128.709 1.00 85.93  ? 150 SER   D C    1 
ATOM   5876 O  O    . SER   D 4 162 ? 119.096 67.339  128.346 1.00 86.03  ? 150 SER   D O    1 
ATOM   5877 C  CB   . SER   D 4 162 ? 116.265 65.789  128.476 1.00 86.92  ? 150 SER   D CB   1 
ATOM   5878 O  OG   . SER   D 4 162 ? 115.354 66.626  127.776 1.00 86.90  ? 150 SER   D OG   1 
ATOM   5879 N  N    . LYS   D 4 163 ? 117.381 68.814  128.498 1.00 84.75  ? 151 LYS   D N    1 
ATOM   5880 C  CA   . LYS   D 4 163 ? 118.031 69.895  127.775 1.00 83.99  ? 151 LYS   D CA   1 
ATOM   5881 C  C    . LYS   D 4 163 ? 118.112 71.117  128.689 1.00 83.36  ? 151 LYS   D C    1 
ATOM   5882 O  O    . LYS   D 4 163 ? 117.222 71.334  129.509 1.00 83.48  ? 151 LYS   D O    1 
ATOM   5883 C  CB   . LYS   D 4 163 ? 117.223 70.141  126.495 1.00 83.85  ? 151 LYS   D CB   1 
ATOM   5884 C  CG   . LYS   D 4 163 ? 117.720 71.234  125.551 1.00 83.85  ? 151 LYS   D CG   1 
ATOM   5885 C  CD   . LYS   D 4 163 ? 116.840 71.409  124.315 1.00 83.90  ? 151 LYS   D CD   1 
ATOM   5886 C  CE   . LYS   D 4 163 ? 117.208 72.571  123.436 1.00 83.98  ? 151 LYS   D CE   1 
ATOM   5887 N  NZ   . LYS   D 4 163 ? 118.463 72.385  122.702 1.00 84.24  ? 151 LYS   D NZ   1 
ATOM   5888 N  N    . SER   D 4 164 ? 119.188 71.904  128.545 1.00 82.31  ? 152 SER   D N    1 
ATOM   5889 C  CA   . SER   D 4 164 ? 119.373 73.113  129.333 1.00 81.29  ? 152 SER   D CA   1 
ATOM   5890 C  C    . SER   D 4 164 ? 118.312 74.142  128.948 1.00 79.63  ? 152 SER   D C    1 
ATOM   5891 O  O    . SER   D 4 164 ? 118.187 74.492  127.775 1.00 79.10  ? 152 SER   D O    1 
ATOM   5892 C  CB   . SER   D 4 164 ? 120.765 73.674  129.169 1.00 81.86  ? 152 SER   D CB   1 
ATOM   5893 O  OG   . SER   D 4 164 ? 120.941 74.844  129.956 1.00 82.19  ? 152 SER   D OG   1 
ATOM   5894 N  N    . LEU   D 4 165 ? 117.562 74.625  129.950 1.00 77.79  ? 153 LEU   D N    1 
ATOM   5895 C  CA   . LEU   D 4 165 ? 116.420 75.498  129.715 1.00 76.32  ? 153 LEU   D CA   1 
ATOM   5896 C  C    . LEU   D 4 165 ? 116.852 76.965  129.744 1.00 75.83  ? 153 LEU   D C    1 
ATOM   5897 O  O    . LEU   D 4 165 ? 116.026 77.847  129.519 1.00 75.55  ? 153 LEU   D O    1 
ATOM   5898 C  CB   . LEU   D 4 165 ? 115.313 75.223  130.735 1.00 75.59  ? 153 LEU   D CB   1 
ATOM   5899 C  CG   . LEU   D 4 165 ? 114.720 73.806  130.758 1.00 75.05  ? 153 LEU   D CG   1 
ATOM   5900 C  CD1  . LEU   D 4 165 ? 113.576 73.736  131.764 1.00 74.73  ? 153 LEU   D CD1  1 
ATOM   5901 C  CD2  . LEU   D 4 165 ? 114.243 73.311  129.392 1.00 74.91  ? 153 LEU   D CD2  1 
ATOM   5902 N  N    . LEU   D 4 166 ? 118.140 77.220  130.018 1.00 75.39  ? 154 LEU   D N    1 
ATOM   5903 C  CA   . LEU   D 4 166 ? 118.693 78.562  129.921 1.00 75.02  ? 154 LEU   D CA   1 
ATOM   5904 C  C    . LEU   D 4 166 ? 118.815 78.944  128.447 1.00 74.38  ? 154 LEU   D C    1 
ATOM   5905 O  O    . LEU   D 4 166 ? 119.280 78.145  127.635 1.00 74.29  ? 154 LEU   D O    1 
ATOM   5906 C  CB   . LEU   D 4 166 ? 120.044 78.641  130.636 1.00 75.30  ? 154 LEU   D CB   1 
ATOM   5907 C  CG   . LEU   D 4 166 ? 120.804 79.973  130.542 1.00 75.59  ? 154 LEU   D CG   1 
ATOM   5908 C  CD1  . LEU   D 4 166 ? 120.096 81.126  131.257 1.00 75.54  ? 154 LEU   D CD1  1 
ATOM   5909 C  CD2  . LEU   D 4 166 ? 122.227 79.808  131.070 1.00 75.99  ? 154 LEU   D CD2  1 
ATOM   5910 N  N    . HIS   D 4 167 ? 118.393 80.174  128.124 1.00 73.93  ? 155 HIS   D N    1 
ATOM   5911 C  CA   . HIS   D 4 167 ? 118.493 80.717  126.779 1.00 73.71  ? 155 HIS   D CA   1 
ATOM   5912 C  C    . HIS   D 4 167 ? 119.564 81.807  126.778 1.00 74.19  ? 155 HIS   D C    1 
ATOM   5913 O  O    . HIS   D 4 167 ? 119.983 82.264  127.840 1.00 74.20  ? 155 HIS   D O    1 
ATOM   5914 C  CB   . HIS   D 4 167 ? 117.120 81.217  126.312 1.00 73.30  ? 155 HIS   D CB   1 
ATOM   5915 C  CG   . HIS   D 4 167 ? 117.004 81.400  124.836 1.00 73.19  ? 155 HIS   D CG   1 
ATOM   5916 N  ND1  . HIS   D 4 167 ? 117.225 82.607  124.210 1.00 73.33  ? 155 HIS   D ND1  1 
ATOM   5917 C  CD2  . HIS   D 4 167 ? 116.685 80.534  123.866 1.00 73.36  ? 155 HIS   D CD2  1 
ATOM   5918 C  CE1  . HIS   D 4 167 ? 117.047 82.463  122.906 1.00 73.58  ? 155 HIS   D CE1  1 
ATOM   5919 N  NE2  . HIS   D 4 167 ? 116.717 81.211  122.674 1.00 73.52  ? 155 HIS   D NE2  1 
ATOM   5920 N  N    . SER   D 4 168 ? 120.007 82.203  125.576 1.00 74.67  ? 156 SER   D N    1 
ATOM   5921 C  CA   . SER   D 4 168 ? 121.023 83.232  125.402 1.00 75.00  ? 156 SER   D CA   1 
ATOM   5922 C  C    . SER   D 4 168 ? 120.599 84.552  126.049 1.00 74.69  ? 156 SER   D C    1 
ATOM   5923 O  O    . SER   D 4 168 ? 121.441 85.259  126.601 1.00 74.77  ? 156 SER   D O    1 
ATOM   5924 C  CB   . SER   D 4 168 ? 121.346 83.430  123.939 1.00 75.34  ? 156 SER   D CB   1 
ATOM   5925 O  OG   . SER   D 4 168 ? 120.195 83.829  123.208 1.00 75.48  ? 156 SER   D OG   1 
ATOM   5926 N  N    . ASN   D 4 169 ? 119.300 84.880  125.970 1.00 74.02  ? 157 ASN   D N    1 
ATOM   5927 C  CA   . ASN   D 4 169 ? 118.770 86.113  126.539 1.00 73.56  ? 157 ASN   D CA   1 
ATOM   5928 C  C    . ASN   D 4 169 ? 118.964 86.130  128.057 1.00 72.87  ? 157 ASN   D C    1 
ATOM   5929 O  O    . ASN   D 4 169 ? 119.082 87.204  128.646 1.00 72.84  ? 157 ASN   D O    1 
ATOM   5930 C  CB   . ASN   D 4 169 ? 117.310 86.346  126.155 1.00 73.70  ? 157 ASN   D CB   1 
ATOM   5931 C  CG   . ASN   D 4 169 ? 116.408 85.180  126.493 1.00 73.69  ? 157 ASN   D CG   1 
ATOM   5932 O  OD1  . ASN   D 4 169 ? 116.398 84.708  127.635 1.00 73.46  ? 157 ASN   D OD1  1 
ATOM   5933 N  ND2  . ASN   D 4 169 ? 115.637 84.704  125.524 1.00 73.63  ? 157 ASN   D ND2  1 
ATOM   5934 N  N    . GLY   D 4 170 ? 118.980 84.943  128.680 1.00 72.04  ? 158 GLY   D N    1 
ATOM   5935 C  CA   . GLY   D 4 170 ? 119.292 84.801  130.094 1.00 71.42  ? 158 GLY   D CA   1 
ATOM   5936 C  C    . GLY   D 4 170 ? 118.059 84.476  130.937 1.00 70.63  ? 158 GLY   D C    1 
ATOM   5937 O  O    . GLY   D 4 170 ? 118.072 84.692  132.148 1.00 70.92  ? 158 GLY   D O    1 
ATOM   5938 N  N    . ASN   D 4 171 ? 117.005 83.953  130.293 1.00 68.98  ? 159 ASN   D N    1 
ATOM   5939 C  CA   . ASN   D 4 171 ? 115.786 83.555  130.977 1.00 67.54  ? 159 ASN   D CA   1 
ATOM   5940 C  C    . ASN   D 4 171 ? 115.709 82.031  131.001 1.00 66.33  ? 159 ASN   D C    1 
ATOM   5941 O  O    . ASN   D 4 171 ? 115.641 81.400  129.947 1.00 66.36  ? 159 ASN   D O    1 
ATOM   5942 C  CB   . ASN   D 4 171 ? 114.544 84.140  130.312 1.00 67.64  ? 159 ASN   D CB   1 
ATOM   5943 C  CG   . ASN   D 4 171 ? 114.568 85.650  130.235 1.00 67.96  ? 159 ASN   D CG   1 
ATOM   5944 O  OD1  . ASN   D 4 171 ? 115.457 86.294  130.803 1.00 68.20  ? 159 ASN   D OD1  1 
ATOM   5945 N  ND2  . ASN   D 4 171 ? 113.599 86.234  129.544 1.00 68.04  ? 159 ASN   D ND2  1 
ATOM   5946 N  N    . THR   D 4 172 ? 115.727 81.453  132.208 1.00 65.09  ? 160 THR   D N    1 
ATOM   5947 C  CA   . THR   D 4 172 ? 115.603 80.014  132.372 1.00 64.37  ? 160 THR   D CA   1 
ATOM   5948 C  C    . THR   D 4 172 ? 114.118 79.666  132.470 1.00 62.98  ? 160 THR   D C    1 
ATOM   5949 O  O    . THR   D 4 172 ? 113.516 79.811  133.533 1.00 63.32  ? 160 THR   D O    1 
ATOM   5950 C  CB   . THR   D 4 172 ? 116.385 79.561  133.606 1.00 64.81  ? 160 THR   D CB   1 
ATOM   5951 O  OG1  . THR   D 4 172 ? 117.690 80.116  133.465 1.00 65.12  ? 160 THR   D OG1  1 
ATOM   5952 C  CG2  . THR   D 4 172 ? 116.479 78.050  133.720 1.00 65.19  ? 160 THR   D CG2  1 
ATOM   5953 N  N    . TYR   D 4 173 ? 113.541 79.200  131.353 1.00 60.51  ? 161 TYR   D N    1 
ATOM   5954 C  CA   . TYR   D 4 173 ? 112.107 78.973  131.258 1.00 58.48  ? 161 TYR   D CA   1 
ATOM   5955 C  C    . TYR   D 4 173 ? 111.753 77.653  131.940 1.00 57.65  ? 161 TYR   D C    1 
ATOM   5956 O  O    . TYR   D 4 173 ? 111.669 76.616  131.286 1.00 57.95  ? 161 TYR   D O    1 
ATOM   5957 C  CB   . TYR   D 4 173 ? 111.653 78.997  129.795 1.00 57.91  ? 161 TYR   D CB   1 
ATOM   5958 C  CG   . TYR   D 4 173 ? 112.000 80.274  129.042 1.00 57.66  ? 161 TYR   D CG   1 
ATOM   5959 C  CD1  . TYR   D 4 173 ? 111.269 81.442  129.234 1.00 57.98  ? 161 TYR   D CD1  1 
ATOM   5960 C  CD2  . TYR   D 4 173 ? 113.046 80.309  128.127 1.00 57.91  ? 161 TYR   D CD2  1 
ATOM   5961 C  CE1  . TYR   D 4 173 ? 111.577 82.608  128.550 1.00 58.28  ? 161 TYR   D CE1  1 
ATOM   5962 C  CE2  . TYR   D 4 173 ? 113.362 81.467  127.435 1.00 58.36  ? 161 TYR   D CE2  1 
ATOM   5963 C  CZ   . TYR   D 4 173 ? 112.624 82.619  127.646 1.00 58.19  ? 161 TYR   D CZ   1 
ATOM   5964 O  OH   . TYR   D 4 173 ? 112.925 83.768  126.973 1.00 58.13  ? 161 TYR   D OH   1 
ATOM   5965 N  N    . LEU   D 4 174 ? 111.552 77.711  133.263 1.00 57.08  ? 162 LEU   D N    1 
ATOM   5966 C  CA   . LEU   D 4 174 ? 111.096 76.570  134.038 1.00 57.04  ? 162 LEU   D CA   1 
ATOM   5967 C  C    . LEU   D 4 174 ? 110.022 77.046  135.014 1.00 56.60  ? 162 LEU   D C    1 
ATOM   5968 O  O    . LEU   D 4 174 ? 110.265 77.956  135.802 1.00 57.59  ? 162 LEU   D O    1 
ATOM   5969 C  CB   . LEU   D 4 174 ? 112.292 75.930  134.747 1.00 58.19  ? 162 LEU   D CB   1 
ATOM   5970 C  CG   . LEU   D 4 174 ? 112.045 74.679  135.606 1.00 59.47  ? 162 LEU   D CG   1 
ATOM   5971 C  CD1  . LEU   D 4 174 ? 111.486 75.013  136.988 1.00 59.68  ? 162 LEU   D CD1  1 
ATOM   5972 C  CD2  . LEU   D 4 174 ? 111.161 73.632  134.926 1.00 60.09  ? 162 LEU   D CD2  1 
ATOM   5973 N  N    . TYR   D 4 175 ? 108.843 76.413  134.949 1.00 55.74  ? 163 TYR   D N    1 
ATOM   5974 C  CA   . TYR   D 4 175 ? 107.686 76.827  135.728 1.00 54.92  ? 163 TYR   D CA   1 
ATOM   5975 C  C    . TYR   D 4 175 ? 107.406 75.786  136.810 1.00 56.99  ? 163 TYR   D C    1 
ATOM   5976 O  O    . TYR   D 4 175 ? 107.893 74.661  136.728 1.00 57.76  ? 163 TYR   D O    1 
ATOM   5977 C  CB   . TYR   D 4 175 ? 106.482 77.035  134.802 1.00 52.78  ? 163 TYR   D CB   1 
ATOM   5978 C  CG   . TYR   D 4 175 ? 106.550 78.270  133.910 1.00 50.86  ? 163 TYR   D CG   1 
ATOM   5979 C  CD1  . TYR   D 4 175 ? 107.607 78.479  133.028 1.00 50.26  ? 163 TYR   D CD1  1 
ATOM   5980 C  CD2  . TYR   D 4 175 ? 105.560 79.245  133.969 1.00 50.42  ? 163 TYR   D CD2  1 
ATOM   5981 C  CE1  . TYR   D 4 175 ? 107.668 79.606  132.225 1.00 50.08  ? 163 TYR   D CE1  1 
ATOM   5982 C  CE2  . TYR   D 4 175 ? 105.610 80.377  133.171 1.00 50.09  ? 163 TYR   D CE2  1 
ATOM   5983 C  CZ   . TYR   D 4 175 ? 106.668 80.559  132.299 1.00 49.72  ? 163 TYR   D CZ   1 
ATOM   5984 O  OH   . TYR   D 4 175 ? 106.723 81.674  131.516 1.00 49.51  ? 163 TYR   D OH   1 
ATOM   5985 N  N    . TRP   D 4 176 ? 106.630 76.189  137.825 1.00 59.66  ? 164 TRP   D N    1 
ATOM   5986 C  CA   . TRP   D 4 176 ? 106.188 75.301  138.888 1.00 62.16  ? 164 TRP   D CA   1 
ATOM   5987 C  C    . TRP   D 4 176 ? 104.689 75.478  139.117 1.00 62.72  ? 164 TRP   D C    1 
ATOM   5988 O  O    . TRP   D 4 176 ? 104.183 76.596  139.045 1.00 63.36  ? 164 TRP   D O    1 
ATOM   5989 C  CB   . TRP   D 4 176 ? 106.968 75.573  140.182 1.00 64.08  ? 164 TRP   D CB   1 
ATOM   5990 C  CG   . TRP   D 4 176 ? 108.351 74.978  140.214 1.00 66.06  ? 164 TRP   D CG   1 
ATOM   5991 C  CD1  . TRP   D 4 176 ? 109.529 75.614  139.954 1.00 66.62  ? 164 TRP   D CD1  1 
ATOM   5992 C  CD2  . TRP   D 4 176 ? 108.695 73.614  140.543 1.00 67.88  ? 164 TRP   D CD2  1 
ATOM   5993 N  NE1  . TRP   D 4 176 ? 110.579 74.746  140.095 1.00 67.29  ? 164 TRP   D NE1  1 
ATOM   5994 C  CE2  . TRP   D 4 176 ? 110.101 73.513  140.452 1.00 68.16  ? 164 TRP   D CE2  1 
ATOM   5995 C  CE3  . TRP   D 4 176 ? 107.959 72.478  140.899 1.00 69.31  ? 164 TRP   D CE3  1 
ATOM   5996 C  CZ2  . TRP   D 4 176 ? 110.778 72.322  140.708 1.00 69.44  ? 164 TRP   D CZ2  1 
ATOM   5997 C  CZ3  . TRP   D 4 176 ? 108.631 71.301  141.152 1.00 70.26  ? 164 TRP   D CZ3  1 
ATOM   5998 C  CH2  . TRP   D 4 176 ? 110.021 71.227  141.059 1.00 70.18  ? 164 TRP   D CH2  1 
ATOM   5999 N  N    . PHE   D 4 177 ? 103.994 74.369  139.406 1.00 63.12  ? 165 PHE   D N    1 
ATOM   6000 C  CA   . PHE   D 4 177 ? 102.559 74.390  139.643 1.00 63.34  ? 165 PHE   D CA   1 
ATOM   6001 C  C    . PHE   D 4 177 ? 102.231 73.541  140.867 1.00 66.06  ? 165 PHE   D C    1 
ATOM   6002 O  O    . PHE   D 4 177 ? 103.012 72.670  141.244 1.00 66.82  ? 165 PHE   D O    1 
ATOM   6003 C  CB   . PHE   D 4 177 ? 101.808 73.889  138.406 1.00 61.48  ? 165 PHE   D CB   1 
ATOM   6004 C  CG   . PHE   D 4 177 ? 102.021 74.734  137.157 1.00 59.60  ? 165 PHE   D CG   1 
ATOM   6005 C  CD1  . PHE   D 4 177 ? 101.252 75.870  136.924 1.00 59.03  ? 165 PHE   D CD1  1 
ATOM   6006 C  CD2  . PHE   D 4 177 ? 102.989 74.390  136.218 1.00 58.70  ? 165 PHE   D CD2  1 
ATOM   6007 C  CE1  . PHE   D 4 177 ? 101.449 76.640  135.787 1.00 58.32  ? 165 PHE   D CE1  1 
ATOM   6008 C  CE2  . PHE   D 4 177 ? 103.180 75.164  135.083 1.00 58.23  ? 165 PHE   D CE2  1 
ATOM   6009 C  CZ   . PHE   D 4 177 ? 102.412 76.285  134.870 1.00 57.85  ? 165 PHE   D CZ   1 
ATOM   6010 N  N    . LEU   D 4 178 ? 101.070 73.815  141.478 1.00 69.18  ? 166 LEU   D N    1 
ATOM   6011 C  CA   . LEU   D 4 178 ? 100.559 73.029  142.590 1.00 72.11  ? 166 LEU   D CA   1 
ATOM   6012 C  C    . LEU   D 4 178 ? 99.086  72.715  142.341 1.00 73.71  ? 166 LEU   D C    1 
ATOM   6013 O  O    . LEU   D 4 178 ? 98.286  73.625  142.133 1.00 73.79  ? 166 LEU   D O    1 
ATOM   6014 C  CB   . LEU   D 4 178 ? 100.756 73.774  143.912 1.00 73.36  ? 166 LEU   D CB   1 
ATOM   6015 C  CG   . LEU   D 4 178 ? 99.923  73.299  145.113 1.00 74.71  ? 166 LEU   D CG   1 
ATOM   6016 C  CD1  . LEU   D 4 178 ? 100.226 71.861  145.534 1.00 75.26  ? 166 LEU   D CD1  1 
ATOM   6017 C  CD2  . LEU   D 4 178 ? 100.103 74.249  146.296 1.00 75.21  ? 166 LEU   D CD2  1 
ATOM   6018 N  N    . GLN   D 4 179 ? 98.746  71.420  142.387 1.00 75.74  ? 167 GLN   D N    1 
ATOM   6019 C  CA   . GLN   D 4 179 ? 97.369  70.969  142.291 1.00 77.42  ? 167 GLN   D CA   1 
ATOM   6020 C  C    . GLN   D 4 179 ? 96.966  70.357  143.632 1.00 79.18  ? 167 GLN   D C    1 
ATOM   6021 O  O    . GLN   D 4 179 ? 97.309  69.211  143.922 1.00 79.54  ? 167 GLN   D O    1 
ATOM   6022 C  CB   . GLN   D 4 179 ? 97.228  69.997  141.116 1.00 77.43  ? 167 GLN   D CB   1 
ATOM   6023 C  CG   . GLN   D 4 179 ? 95.789  69.611  140.790 1.00 77.50  ? 167 GLN   D CG   1 
ATOM   6024 C  CD   . GLN   D 4 179 ? 95.662  68.705  139.584 1.00 77.44  ? 167 GLN   D CD   1 
ATOM   6025 O  OE1  . GLN   D 4 179 ? 96.654  68.301  138.967 1.00 77.44  ? 167 GLN   D OE1  1 
ATOM   6026 N  NE2  . GLN   D 4 179 ? 94.427  68.373  139.233 1.00 77.46  ? 167 GLN   D NE2  1 
ATOM   6027 N  N    . ARG   D 4 180 ? 96.249  71.144  144.447 1.00 81.22  ? 168 ARG   D N    1 
ATOM   6028 C  CA   . ARG   D 4 180 ? 95.765  70.691  145.743 1.00 82.90  ? 168 ARG   D CA   1 
ATOM   6029 C  C    . ARG   D 4 180 ? 94.688  69.628  145.524 1.00 83.90  ? 168 ARG   D C    1 
ATOM   6030 O  O    . ARG   D 4 180 ? 94.044  69.625  144.476 1.00 83.88  ? 168 ARG   D O    1 
ATOM   6031 C  CB   . ARG   D 4 180 ? 95.210  71.854  146.576 1.00 83.45  ? 168 ARG   D CB   1 
ATOM   6032 C  CG   . ARG   D 4 180 ? 96.225  72.904  147.010 1.00 83.88  ? 168 ARG   D CG   1 
ATOM   6033 C  CD   . ARG   D 4 180 ? 95.632  73.932  147.971 1.00 84.32  ? 168 ARG   D CD   1 
ATOM   6034 N  NE   . ARG   D 4 180 ? 96.556  75.029  148.286 1.00 84.64  ? 168 ARG   D NE   1 
ATOM   6035 C  CZ   . ARG   D 4 180 ? 96.901  76.041  147.485 1.00 84.53  ? 168 ARG   D CZ   1 
ATOM   6036 N  NH1  . ARG   D 4 180 ? 96.367  76.173  146.280 1.00 84.35  ? 168 ARG   D NH1  1 
ATOM   6037 N  NH2  . ARG   D 4 180 ? 97.781  76.936  147.904 1.00 84.50  ? 168 ARG   D NH2  1 
ATOM   6038 N  N    . PRO   D 4 181 ? 94.453  68.692  146.479 1.00 85.31  ? 169 PRO   D N    1 
ATOM   6039 C  CA   . PRO   D 4 181 ? 93.433  67.655  146.302 1.00 85.80  ? 169 PRO   D CA   1 
ATOM   6040 C  C    . PRO   D 4 181 ? 92.057  68.225  145.952 1.00 85.81  ? 169 PRO   D C    1 
ATOM   6041 O  O    . PRO   D 4 181 ? 91.499  69.019  146.709 1.00 85.81  ? 169 PRO   D O    1 
ATOM   6042 C  CB   . PRO   D 4 181 ? 93.390  66.937  147.662 1.00 86.07  ? 169 PRO   D CB   1 
ATOM   6043 C  CG   . PRO   D 4 181 ? 94.759  67.182  148.259 1.00 86.15  ? 169 PRO   D CG   1 
ATOM   6044 C  CD   . PRO   D 4 181 ? 95.160  68.557  147.766 1.00 85.90  ? 169 PRO   D CD   1 
ATOM   6045 N  N    . GLY   D 4 182 ? 91.533  67.820  144.786 1.00 85.49  ? 170 GLY   D N    1 
ATOM   6046 C  CA   . GLY   D 4 182 ? 90.203  68.208  144.341 1.00 85.05  ? 170 GLY   D CA   1 
ATOM   6047 C  C    . GLY   D 4 182 ? 90.134  69.679  143.933 1.00 84.28  ? 170 GLY   D C    1 
ATOM   6048 O  O    . GLY   D 4 182 ? 89.129  70.340  144.191 1.00 84.29  ? 170 GLY   D O    1 
ATOM   6049 N  N    . GLN   D 4 183 ? 91.203  70.174  143.293 1.00 83.17  ? 171 GLN   D N    1 
ATOM   6050 C  CA   . GLN   D 4 183 ? 91.291  71.560  142.856 1.00 82.29  ? 171 GLN   D CA   1 
ATOM   6051 C  C    . GLN   D 4 183 ? 92.038  71.624  141.525 1.00 80.42  ? 171 GLN   D C    1 
ATOM   6052 O  O    . GLN   D 4 183 ? 92.624  70.632  141.092 1.00 80.26  ? 171 GLN   D O    1 
ATOM   6053 C  CB   . GLN   D 4 183 ? 91.987  72.424  143.912 1.00 83.24  ? 171 GLN   D CB   1 
ATOM   6054 C  CG   . GLN   D 4 183 ? 91.138  72.731  145.143 1.00 84.28  ? 171 GLN   D CG   1 
ATOM   6055 C  CD   . GLN   D 4 183 ? 91.847  73.607  146.154 1.00 85.19  ? 171 GLN   D CD   1 
ATOM   6056 O  OE1  . GLN   D 4 183 ? 92.203  74.757  145.869 1.00 85.51  ? 171 GLN   D OE1  1 
ATOM   6057 N  NE2  . GLN   D 4 183 ? 92.057  73.081  147.353 1.00 85.47  ? 171 GLN   D NE2  1 
ATOM   6058 N  N    . SER   D 4 184 ? 91.997  72.799  140.883 1.00 78.28  ? 172 SER   D N    1 
ATOM   6059 C  CA   . SER   D 4 184 ? 92.715  73.048  139.644 1.00 76.53  ? 172 SER   D CA   1 
ATOM   6060 C  C    . SER   D 4 184 ? 94.158  73.450  139.952 1.00 75.10  ? 172 SER   D C    1 
ATOM   6061 O  O    . SER   D 4 184 ? 94.404  74.084  140.977 1.00 75.22  ? 172 SER   D O    1 
ATOM   6062 C  CB   . SER   D 4 184 ? 92.015  74.103  138.826 1.00 76.34  ? 172 SER   D CB   1 
ATOM   6063 O  OG   . SER   D 4 184 ? 92.706  74.361  137.611 1.00 76.00  ? 172 SER   D OG   1 
ATOM   6064 N  N    . PRO   D 4 185 ? 95.158  73.092  139.105 1.00 73.05  ? 173 PRO   D N    1 
ATOM   6065 C  CA   . PRO   D 4 185 ? 96.528  73.585  139.279 1.00 71.87  ? 173 PRO   D CA   1 
ATOM   6066 C  C    . PRO   D 4 185 ? 96.639  75.103  139.423 1.00 70.88  ? 173 PRO   D C    1 
ATOM   6067 O  O    . PRO   D 4 185 ? 95.939  75.848  138.739 1.00 70.54  ? 173 PRO   D O    1 
ATOM   6068 C  CB   . PRO   D 4 185 ? 97.231  73.131  137.990 1.00 71.78  ? 173 PRO   D CB   1 
ATOM   6069 C  CG   . PRO   D 4 185 ? 96.499  71.866  137.611 1.00 72.16  ? 173 PRO   D CG   1 
ATOM   6070 C  CD   . PRO   D 4 185 ? 95.057  72.139  137.985 1.00 72.62  ? 173 PRO   D CD   1 
ATOM   6071 N  N    . GLN   D 4 186 ? 97.534  75.535  140.323 1.00 69.93  ? 174 GLN   D N    1 
ATOM   6072 C  CA   . GLN   D 4 186 ? 97.805  76.940  140.586 1.00 69.00  ? 174 GLN   D CA   1 
ATOM   6073 C  C    . GLN   D 4 186 ? 99.279  77.217  140.300 1.00 67.04  ? 174 GLN   D C    1 
ATOM   6074 O  O    . GLN   D 4 186 ? 100.137 76.428  140.689 1.00 67.08  ? 174 GLN   D O    1 
ATOM   6075 C  CB   . GLN   D 4 186 ? 97.463  77.260  142.043 1.00 70.07  ? 174 GLN   D CB   1 
ATOM   6076 C  CG   . GLN   D 4 186 ? 97.733  78.704  142.460 1.00 71.24  ? 174 GLN   D CG   1 
ATOM   6077 C  CD   . GLN   D 4 186 ? 97.597  78.939  143.951 1.00 72.37  ? 174 GLN   D CD   1 
ATOM   6078 O  OE1  . GLN   D 4 186 ? 97.179  78.059  144.711 1.00 73.09  ? 174 GLN   D OE1  1 
ATOM   6079 N  NE2  . GLN   D 4 186 ? 97.950  80.140  144.388 1.00 72.81  ? 174 GLN   D NE2  1 
ATOM   6080 N  N    . LEU   D 4 187 ? 99.562  78.345  139.633 1.00 64.82  ? 175 LEU   D N    1 
ATOM   6081 C  CA   . LEU   D 4 187 ? 100.930 78.749  139.345 1.00 63.42  ? 175 LEU   D CA   1 
ATOM   6082 C  C    . LEU   D 4 187 ? 101.604 79.192  140.641 1.00 64.23  ? 175 LEU   D C    1 
ATOM   6083 O  O    . LEU   D 4 187 ? 100.998 79.904  141.440 1.00 64.78  ? 175 LEU   D O    1 
ATOM   6084 C  CB   . LEU   D 4 187 ? 100.956 79.864  138.297 1.00 61.82  ? 175 LEU   D CB   1 
ATOM   6085 C  CG   . LEU   D 4 187 ? 102.323 80.488  137.978 1.00 60.63  ? 175 LEU   D CG   1 
ATOM   6086 C  CD1  . LEU   D 4 187 ? 103.277 79.515  137.292 1.00 60.48  ? 175 LEU   D CD1  1 
ATOM   6087 C  CD2  . LEU   D 4 187 ? 102.158 81.749  137.138 1.00 60.29  ? 175 LEU   D CD2  1 
ATOM   6088 N  N    . LEU   D 4 188 ? 102.862 78.766  140.829 1.00 64.84  ? 176 LEU   D N    1 
ATOM   6089 C  CA   . LEU   D 4 188 ? 103.660 79.181  141.973 1.00 65.54  ? 176 LEU   D CA   1 
ATOM   6090 C  C    . LEU   D 4 188 ? 104.812 80.061  141.494 1.00 65.65  ? 176 LEU   D C    1 
ATOM   6091 O  O    . LEU   D 4 188 ? 104.932 81.203  141.933 1.00 66.69  ? 176 LEU   D O    1 
ATOM   6092 C  CB   . LEU   D 4 188 ? 104.183 77.981  142.763 1.00 66.12  ? 176 LEU   D CB   1 
ATOM   6093 C  CG   . LEU   D 4 188 ? 103.143 77.017  143.348 1.00 67.29  ? 176 LEU   D CG   1 
ATOM   6094 C  CD1  . LEU   D 4 188 ? 103.869 75.942  144.150 1.00 68.00  ? 176 LEU   D CD1  1 
ATOM   6095 C  CD2  . LEU   D 4 188 ? 102.071 77.691  144.205 1.00 67.63  ? 176 LEU   D CD2  1 
ATOM   6096 N  N    . ILE   D 4 189 ? 105.658 79.518  140.606 1.00 65.08  ? 177 ILE   D N    1 
ATOM   6097 C  CA   . ILE   D 4 189 ? 106.884 80.188  140.201 1.00 64.72  ? 177 ILE   D CA   1 
ATOM   6098 C  C    . ILE   D 4 189 ? 107.011 80.114  138.682 1.00 63.04  ? 177 ILE   D C    1 
ATOM   6099 O  O    . ILE   D 4 189 ? 106.768 79.066  138.089 1.00 63.00  ? 177 ILE   D O    1 
ATOM   6100 C  CB   . ILE   D 4 189 ? 108.103 79.576  140.924 1.00 66.03  ? 177 ILE   D CB   1 
ATOM   6101 C  CG1  . ILE   D 4 189 ? 107.911 79.629  142.457 1.00 67.56  ? 177 ILE   D CG1  1 
ATOM   6102 C  CG2  . ILE   D 4 189 ? 109.409 80.229  140.463 1.00 66.22  ? 177 ILE   D CG2  1 
ATOM   6103 C  CD1  . ILE   D 4 189 ? 109.171 79.483  143.294 1.00 68.95  ? 177 ILE   D CD1  1 
ATOM   6104 N  N    . TYR   D 4 190 ? 107.399 81.244  138.074 1.00 61.80  ? 178 TYR   D N    1 
ATOM   6105 C  CA   . TYR   D 4 190 ? 107.587 81.337  136.635 1.00 61.33  ? 178 TYR   D CA   1 
ATOM   6106 C  C    . TYR   D 4 190 ? 109.029 81.758  136.359 1.00 61.18  ? 178 TYR   D C    1 
ATOM   6107 O  O    . TYR   D 4 190 ? 109.592 82.566  137.093 1.00 61.75  ? 178 TYR   D O    1 
ATOM   6108 C  CB   . TYR   D 4 190 ? 106.548 82.279  136.013 1.00 61.41  ? 178 TYR   D CB   1 
ATOM   6109 C  CG   . TYR   D 4 190 ? 106.523 83.716  136.521 1.00 61.92  ? 178 TYR   D CG   1 
ATOM   6110 C  CD1  . TYR   D 4 190 ? 105.858 84.055  137.696 1.00 62.52  ? 178 TYR   D CD1  1 
ATOM   6111 C  CD2  . TYR   D 4 190 ? 107.121 84.743  135.798 1.00 62.37  ? 178 TYR   D CD2  1 
ATOM   6112 C  CE1  . TYR   D 4 190 ? 105.822 85.363  138.154 1.00 62.99  ? 178 TYR   D CE1  1 
ATOM   6113 C  CE2  . TYR   D 4 190 ? 107.085 86.056  136.242 1.00 62.92  ? 178 TYR   D CE2  1 
ATOM   6114 C  CZ   . TYR   D 4 190 ? 106.435 86.366  137.424 1.00 63.26  ? 178 TYR   D CZ   1 
ATOM   6115 O  OH   . TYR   D 4 190 ? 106.397 87.656  137.870 1.00 63.72  ? 178 TYR   D OH   1 
ATOM   6116 N  N    . ARG   D 4 191 ? 109.608 81.182  135.296 1.00 60.95  ? 179 ARG   D N    1 
ATOM   6117 C  CA   . ARG   D 4 191 ? 110.996 81.394  134.909 1.00 60.72  ? 179 ARG   D CA   1 
ATOM   6118 C  C    . ARG   D 4 191 ? 111.923 81.155  136.103 1.00 61.78  ? 179 ARG   D C    1 
ATOM   6119 O  O    . ARG   D 4 191 ? 112.673 82.048  136.494 1.00 61.89  ? 179 ARG   D O    1 
ATOM   6120 C  CB   . ARG   D 4 191 ? 111.207 82.785  134.297 1.00 60.04  ? 179 ARG   D CB   1 
ATOM   6121 C  CG   . ARG   D 4 191 ? 110.303 83.122  133.119 1.00 59.43  ? 179 ARG   D CG   1 
ATOM   6122 C  CD   . ARG   D 4 191 ? 110.786 84.344  132.351 1.00 59.33  ? 179 ARG   D CD   1 
ATOM   6123 N  NE   . ARG   D 4 191 ? 109.773 84.855  131.420 1.00 59.43  ? 179 ARG   D NE   1 
ATOM   6124 C  CZ   . ARG   D 4 191 ? 108.700 85.585  131.731 1.00 59.59  ? 179 ARG   D CZ   1 
ATOM   6125 N  NH1  . ARG   D 4 191 ? 108.489 86.007  132.968 1.00 59.59  ? 179 ARG   D NH1  1 
ATOM   6126 N  NH2  . ARG   D 4 191 ? 107.839 85.915  130.782 1.00 59.67  ? 179 ARG   D NH2  1 
ATOM   6127 N  N    . MET   D 4 192 ? 111.837 79.949  136.684 1.00 63.76  ? 180 MET   D N    1 
ATOM   6128 C  CA   . MET   D 4 192 ? 112.796 79.421  137.651 1.00 65.81  ? 180 MET   D CA   1 
ATOM   6129 C  C    . MET   D 4 192 ? 112.675 80.116  139.010 1.00 66.78  ? 180 MET   D C    1 
ATOM   6130 O  O    . MET   D 4 192 ? 112.564 79.432  140.026 1.00 67.11  ? 180 MET   D O    1 
ATOM   6131 C  CB   . MET   D 4 192 ? 114.242 79.534  137.142 1.00 67.09  ? 180 MET   D CB   1 
ATOM   6132 C  CG   . MET   D 4 192 ? 115.271 78.842  138.029 1.00 68.37  ? 180 MET   D CG   1 
ATOM   6133 S  SD   . MET   D 4 192 ? 116.935 78.801  137.331 1.00 69.87  ? 180 MET   D SD   1 
ATOM   6134 C  CE   . MET   D 4 192 ? 117.443 80.526  137.384 1.00 70.18  ? 180 MET   D CE   1 
ATOM   6135 N  N    . SER   D 4 193 ? 112.729 81.457  139.034 1.00 68.05  ? 181 SER   D N    1 
ATOM   6136 C  CA   . SER   D 4 193 ? 112.888 82.207  140.273 1.00 69.03  ? 181 SER   D CA   1 
ATOM   6137 C  C    . SER   D 4 193 ? 111.659 83.062  140.590 1.00 69.60  ? 181 SER   D C    1 
ATOM   6138 O  O    . SER   D 4 193 ? 111.229 83.100  141.742 1.00 69.49  ? 181 SER   D O    1 
ATOM   6139 C  CB   . SER   D 4 193 ? 114.132 83.061  140.220 1.00 69.36  ? 181 SER   D CB   1 
ATOM   6140 O  OG   . SER   D 4 193 ? 114.070 83.993  139.148 1.00 69.36  ? 181 SER   D OG   1 
ATOM   6141 N  N    . ASN   D 4 194 ? 111.108 83.750  139.578 1.00 70.50  ? 182 ASN   D N    1 
ATOM   6142 C  CA   . ASN   D 4 194 ? 110.106 84.784  139.798 1.00 71.54  ? 182 ASN   D CA   1 
ATOM   6143 C  C    . ASN   D 4 194 ? 108.839 84.172  140.394 1.00 73.28  ? 182 ASN   D C    1 
ATOM   6144 O  O    . ASN   D 4 194 ? 108.230 83.292  139.788 1.00 73.26  ? 182 ASN   D O    1 
ATOM   6145 C  CB   . ASN   D 4 194 ? 109.774 85.549  138.520 1.00 71.25  ? 182 ASN   D CB   1 
ATOM   6146 C  CG   . ASN   D 4 194 ? 111.000 86.101  137.831 1.00 71.31  ? 182 ASN   D CG   1 
ATOM   6147 O  OD1  . ASN   D 4 194 ? 111.779 86.840  138.444 1.00 71.82  ? 182 ASN   D OD1  1 
ATOM   6148 N  ND2  . ASN   D 4 194 ? 111.193 85.761  136.564 1.00 71.22  ? 182 ASN   D ND2  1 
ATOM   6149 N  N    . LEU   D 4 195 ? 108.447 84.668  141.577 1.00 75.17  ? 183 LEU   D N    1 
ATOM   6150 C  CA   . LEU   D 4 195 ? 107.299 84.157  142.312 1.00 76.62  ? 183 LEU   D CA   1 
ATOM   6151 C  C    . LEU   D 4 195 ? 106.022 84.802  141.775 1.00 77.50  ? 183 LEU   D C    1 
ATOM   6152 O  O    . LEU   D 4 195 ? 106.027 85.982  141.426 1.00 77.57  ? 183 LEU   D O    1 
ATOM   6153 C  CB   . LEU   D 4 195 ? 107.501 84.449  143.800 1.00 77.28  ? 183 LEU   D CB   1 
ATOM   6154 C  CG   . LEU   D 4 195 ? 106.518 83.798  144.784 1.00 78.24  ? 183 LEU   D CG   1 
ATOM   6155 C  CD1  . LEU   D 4 195 ? 106.790 82.309  144.982 1.00 78.56  ? 183 LEU   D CD1  1 
ATOM   6156 C  CD2  . LEU   D 4 195 ? 106.530 84.527  146.125 1.00 78.84  ? 183 LEU   D CD2  1 
ATOM   6157 N  N    . ALA   D 4 196 ? 104.933 84.021  141.732 1.00 78.69  ? 184 ALA   D N    1 
ATOM   6158 C  CA   . ALA   D 4 196 ? 103.651 84.486  141.219 1.00 80.00  ? 184 ALA   D CA   1 
ATOM   6159 C  C    . ALA   D 4 196 ? 102.896 85.250  142.305 1.00 82.02  ? 184 ALA   D C    1 
ATOM   6160 O  O    . ALA   D 4 196 ? 103.217 85.134  143.487 1.00 82.30  ? 184 ALA   D O    1 
ATOM   6161 C  CB   . ALA   D 4 196 ? 102.841 83.315  140.700 1.00 79.64  ? 184 ALA   D CB   1 
ATOM   6162 N  N    . SER   D 4 197 ? 101.891 86.030  141.881 1.00 84.03  ? 185 SER   D N    1 
ATOM   6163 C  CA   . SER   D 4 197 ? 101.087 86.841  142.783 1.00 85.52  ? 185 SER   D CA   1 
ATOM   6164 C  C    . SER   D 4 197 ? 100.128 85.953  143.574 1.00 86.79  ? 185 SER   D C    1 
ATOM   6165 O  O    . SER   D 4 197 ? 99.613  84.969  143.047 1.00 86.93  ? 185 SER   D O    1 
ATOM   6166 C  CB   . SER   D 4 197 ? 100.336 87.914  142.032 1.00 85.66  ? 185 SER   D CB   1 
ATOM   6167 O  OG   . SER   D 4 197 ? 99.457  87.346  141.070 1.00 85.73  ? 185 SER   D OG   1 
ATOM   6168 N  N    . GLY   D 4 198 ? 99.897  86.322  144.842 1.00 88.27  ? 186 GLY   D N    1 
ATOM   6169 C  CA   . GLY   D 4 198 ? 99.017  85.575  145.726 1.00 89.51  ? 186 GLY   D CA   1 
ATOM   6170 C  C    . GLY   D 4 198 ? 99.654  84.269  146.200 1.00 90.55  ? 186 GLY   D C    1 
ATOM   6171 O  O    . GLY   D 4 198 ? 98.942  83.335  146.564 1.00 90.67  ? 186 GLY   D O    1 
ATOM   6172 N  N    . VAL   D 4 199 ? 100.994 84.222  146.192 1.00 91.61  ? 187 VAL   D N    1 
ATOM   6173 C  CA   . VAL   D 4 199 ? 101.745 83.067  146.658 1.00 92.64  ? 187 VAL   D CA   1 
ATOM   6174 C  C    . VAL   D 4 199 ? 102.610 83.536  147.826 1.00 94.73  ? 187 VAL   D C    1 
ATOM   6175 O  O    . VAL   D 4 199 ? 103.315 84.535  147.692 1.00 94.76  ? 187 VAL   D O    1 
ATOM   6176 C  CB   . VAL   D 4 199 ? 102.602 82.430  145.541 1.00 91.86  ? 187 VAL   D CB   1 
ATOM   6177 C  CG1  . VAL   D 4 199 ? 103.302 81.152  146.001 1.00 91.68  ? 187 VAL   D CG1  1 
ATOM   6178 C  CG2  . VAL   D 4 199 ? 101.796 82.165  144.270 1.00 91.45  ? 187 VAL   D CG2  1 
ATOM   6179 N  N    . PRO   D 4 200 ? 102.586 82.864  149.004 1.00 97.51  ? 188 PRO   D N    1 
ATOM   6180 C  CA   . PRO   D 4 200 ? 103.415 83.289  150.135 1.00 99.17  ? 188 PRO   D CA   1 
ATOM   6181 C  C    . PRO   D 4 200 ? 104.908 83.165  149.832 1.00 100.61 ? 188 PRO   D C    1 
ATOM   6182 O  O    . PRO   D 4 200 ? 105.307 82.392  148.962 1.00 100.53 ? 188 PRO   D O    1 
ATOM   6183 C  CB   . PRO   D 4 200 ? 102.999 82.361  151.291 1.00 99.16  ? 188 PRO   D CB   1 
ATOM   6184 C  CG   . PRO   D 4 200 ? 102.361 81.162  150.618 1.00 98.85  ? 188 PRO   D CG   1 
ATOM   6185 C  CD   . PRO   D 4 200 ? 101.764 81.685  149.328 1.00 98.14  ? 188 PRO   D CD   1 
ATOM   6186 N  N    . ASP   D 4 201 ? 105.721 83.930  150.576 1.00 102.38 ? 189 ASP   D N    1 
ATOM   6187 C  CA   . ASP   D 4 201 ? 107.155 84.022  150.341 1.00 103.79 ? 189 ASP   D CA   1 
ATOM   6188 C  C    . ASP   D 4 201 ? 107.866 82.767  150.848 1.00 104.49 ? 189 ASP   D C    1 
ATOM   6189 O  O    . ASP   D 4 201 ? 109.078 82.635  150.676 1.00 104.54 ? 189 ASP   D O    1 
ATOM   6190 C  CB   . ASP   D 4 201 ? 107.735 85.282  150.969 1.00 104.42 ? 189 ASP   D CB   1 
ATOM   6191 C  CG   . ASP   D 4 201 ? 107.130 86.599  150.500 1.00 104.91 ? 189 ASP   D CG   1 
ATOM   6192 O  OD1  . ASP   D 4 201 ? 106.209 86.562  149.655 1.00 104.88 ? 189 ASP   D OD1  1 
ATOM   6193 O  OD2  . ASP   D 4 201 ? 107.585 87.656  150.987 1.00 105.28 ? 189 ASP   D OD2  1 
ATOM   6194 N  N    . ARG   D 4 202 ? 107.108 81.856  151.475 1.00 105.30 ? 190 ARG   D N    1 
ATOM   6195 C  CA   . ARG   D 4 202 ? 107.626 80.578  151.937 1.00 106.03 ? 190 ARG   D CA   1 
ATOM   6196 C  C    . ARG   D 4 202 ? 108.145 79.763  150.751 1.00 104.99 ? 190 ARG   D C    1 
ATOM   6197 O  O    . ARG   D 4 202 ? 109.178 79.105  150.863 1.00 105.09 ? 190 ARG   D O    1 
ATOM   6198 C  CB   . ARG   D 4 202 ? 106.539 79.816  152.705 1.00 107.46 ? 190 ARG   D CB   1 
ATOM   6199 C  CG   . ARG   D 4 202 ? 106.102 80.467  154.013 1.00 108.84 ? 190 ARG   D CG   1 
ATOM   6200 C  CD   . ARG   D 4 202 ? 105.042 79.675  154.771 1.00 109.97 ? 190 ARG   D CD   1 
ATOM   6201 N  NE   . ARG   D 4 202 ? 103.790 79.515  154.019 1.00 110.67 ? 190 ARG   D NE   1 
ATOM   6202 C  CZ   . ARG   D 4 202 ? 103.288 78.367  153.565 1.00 111.48 ? 190 ARG   D CZ   1 
ATOM   6203 N  NH1  . ARG   D 4 202 ? 103.939 77.229  153.741 1.00 112.12 ? 190 ARG   D NH1  1 
ATOM   6204 N  NH2  . ARG   D 4 202 ? 102.132 78.361  152.923 1.00 111.52 ? 190 ARG   D NH2  1 
ATOM   6205 N  N    . PHE   D 4 203 ? 107.418 79.813  149.625 1.00 103.53 ? 191 PHE   D N    1 
ATOM   6206 C  CA   . PHE   D 4 203 ? 107.831 79.147  148.398 1.00 102.16 ? 191 PHE   D CA   1 
ATOM   6207 C  C    . PHE   D 4 203 ? 109.001 79.912  147.781 1.00 101.29 ? 191 PHE   D C    1 
ATOM   6208 O  O    . PHE   D 4 203 ? 108.980 81.141  147.732 1.00 100.91 ? 191 PHE   D O    1 
ATOM   6209 C  CB   . PHE   D 4 203 ? 106.662 79.043  147.410 1.00 101.77 ? 191 PHE   D CB   1 
ATOM   6210 C  CG   . PHE   D 4 203 ? 105.512 78.155  147.871 1.00 101.55 ? 191 PHE   D CG   1 
ATOM   6211 C  CD1  . PHE   D 4 203 ? 105.517 76.788  147.609 1.00 101.43 ? 191 PHE   D CD1  1 
ATOM   6212 C  CD2  . PHE   D 4 203 ? 104.425 78.689  148.560 1.00 101.50 ? 191 PHE   D CD2  1 
ATOM   6213 C  CE1  . PHE   D 4 203 ? 104.469 75.980  148.029 1.00 101.46 ? 191 PHE   D CE1  1 
ATOM   6214 C  CE2  . PHE   D 4 203 ? 103.380 77.876  148.977 1.00 101.54 ? 191 PHE   D CE2  1 
ATOM   6215 C  CZ   . PHE   D 4 203 ? 103.404 76.525  148.711 1.00 101.53 ? 191 PHE   D CZ   1 
ATOM   6216 N  N    . SER   D 4 204 ? 110.015 79.168  147.316 1.00 100.56 ? 192 SER   D N    1 
ATOM   6217 C  CA   . SER   D 4 204 ? 111.191 79.748  146.683 1.00 100.11 ? 192 SER   D CA   1 
ATOM   6218 C  C    . SER   D 4 204 ? 111.756 78.776  145.649 1.00 99.27  ? 192 SER   D C    1 
ATOM   6219 O  O    . SER   D 4 204 ? 111.707 77.563  145.847 1.00 99.26  ? 192 SER   D O    1 
ATOM   6220 C  CB   . SER   D 4 204 ? 112.234 80.124  147.705 1.00 100.51 ? 192 SER   D CB   1 
ATOM   6221 O  OG   . SER   D 4 204 ? 112.636 78.995  148.468 1.00 100.81 ? 192 SER   D OG   1 
ATOM   6222 N  N    . GLY   D 4 205 ? 112.301 79.329  144.556 1.00 98.51  ? 193 GLY   D N    1 
ATOM   6223 C  CA   . GLY   D 4 205 ? 112.758 78.540  143.424 1.00 98.24  ? 193 GLY   D CA   1 
ATOM   6224 C  C    . GLY   D 4 205 ? 114.158 78.955  142.979 1.00 98.31  ? 193 GLY   D C    1 
ATOM   6225 O  O    . GLY   D 4 205 ? 114.441 80.145  142.843 1.00 98.08  ? 193 GLY   D O    1 
ATOM   6226 N  N    . SER   D 4 206 ? 115.018 77.953  142.751 1.00 98.50  ? 194 SER   D N    1 
ATOM   6227 C  CA   . SER   D 4 206 ? 116.394 78.165  142.329 1.00 98.54  ? 194 SER   D CA   1 
ATOM   6228 C  C    . SER   D 4 206 ? 116.869 76.961  141.520 1.00 98.19  ? 194 SER   D C    1 
ATOM   6229 O  O    . SER   D 4 206 ? 116.274 75.887  141.603 1.00 98.26  ? 194 SER   D O    1 
ATOM   6230 C  CB   . SER   D 4 206 ? 117.294 78.415  143.515 1.00 98.80  ? 194 SER   D CB   1 
ATOM   6231 O  OG   . SER   D 4 206 ? 117.304 77.299  144.396 1.00 98.82  ? 194 SER   D OG   1 
ATOM   6232 N  N    . GLY   D 4 207 ? 117.943 77.149  140.742 1.00 97.75  ? 195 GLY   D N    1 
ATOM   6233 C  CA   . GLY   D 4 207 ? 118.529 76.056  139.983 1.00 97.61  ? 195 GLY   D CA   1 
ATOM   6234 C  C    . GLY   D 4 207 ? 119.571 76.537  138.976 1.00 97.41  ? 195 GLY   D C    1 
ATOM   6235 O  O    . GLY   D 4 207 ? 119.979 77.698  139.000 1.00 97.29  ? 195 GLY   D O    1 
ATOM   6236 N  N    . SER   D 4 208 ? 119.981 75.613  138.097 1.00 97.18  ? 196 SER   D N    1 
ATOM   6237 C  CA   . SER   D 4 208 ? 120.987 75.864  137.077 1.00 96.93  ? 196 SER   D CA   1 
ATOM   6238 C  C    . SER   D 4 208 ? 120.354 75.697  135.694 1.00 96.46  ? 196 SER   D C    1 
ATOM   6239 O  O    . SER   D 4 208 ? 119.205 76.091  135.498 1.00 96.42  ? 196 SER   D O    1 
ATOM   6240 C  CB   . SER   D 4 208 ? 122.182 74.961  137.285 1.00 97.08  ? 196 SER   D CB   1 
ATOM   6241 O  OG   . SER   D 4 208 ? 123.226 75.270  136.373 1.00 97.26  ? 196 SER   D OG   1 
ATOM   6242 N  N    . GLY   D 4 209 ? 121.103 75.126  134.740 1.00 95.82  ? 197 GLY   D N    1 
ATOM   6243 C  CA   . GLY   D 4 209 ? 120.610 74.903  133.390 1.00 95.27  ? 197 GLY   D CA   1 
ATOM   6244 C  C    . GLY   D 4 209 ? 119.619 73.742  133.326 1.00 94.82  ? 197 GLY   D C    1 
ATOM   6245 O  O    . GLY   D 4 209 ? 118.573 73.862  132.691 1.00 94.38  ? 197 GLY   D O    1 
ATOM   6246 N  N    . THR   D 4 210 ? 119.970 72.623  133.976 1.00 94.49  ? 198 THR   D N    1 
ATOM   6247 C  CA   . THR   D 4 210 ? 119.158 71.412  133.957 1.00 94.41  ? 198 THR   D CA   1 
ATOM   6248 C  C    . THR   D 4 210 ? 118.627 71.097  135.356 1.00 94.16  ? 198 THR   D C    1 
ATOM   6249 O  O    . THR   D 4 210 ? 117.519 70.579  135.483 1.00 94.13  ? 198 THR   D O    1 
ATOM   6250 C  CB   . THR   D 4 210 ? 119.975 70.246  133.397 1.00 94.42  ? 198 THR   D CB   1 
ATOM   6251 O  OG1  . THR   D 4 210 ? 121.171 70.199  134.169 1.00 94.42  ? 198 THR   D OG1  1 
ATOM   6252 C  CG2  . THR   D 4 210 ? 120.313 70.408  131.924 1.00 94.23  ? 198 THR   D CG2  1 
ATOM   6253 N  N    . ALA   D 4 211 ? 119.425 71.378  136.396 1.00 93.99  ? 199 ALA   D N    1 
ATOM   6254 C  CA   . ALA   D 4 211 ? 119.015 71.139  137.772 1.00 93.95  ? 199 ALA   D CA   1 
ATOM   6255 C  C    . ALA   D 4 211 ? 118.090 72.261  138.240 1.00 93.38  ? 199 ALA   D C    1 
ATOM   6256 O  O    . ALA   D 4 211 ? 118.343 73.428  137.948 1.00 93.28  ? 199 ALA   D O    1 
ATOM   6257 C  CB   . ALA   D 4 211 ? 120.233 71.022  138.664 1.00 94.31  ? 199 ALA   D CB   1 
ATOM   6258 N  N    . PHE   D 4 212 ? 117.022 71.889  138.961 1.00 92.80  ? 200 PHE   D N    1 
ATOM   6259 C  CA   . PHE   D 4 212 ? 116.089 72.846  139.536 1.00 92.37  ? 200 PHE   D CA   1 
ATOM   6260 C  C    . PHE   D 4 212 ? 115.650 72.350  140.911 1.00 93.76  ? 200 PHE   D C    1 
ATOM   6261 O  O    . PHE   D 4 212 ? 115.635 71.146  141.161 1.00 93.86  ? 200 PHE   D O    1 
ATOM   6262 C  CB   . PHE   D 4 212 ? 114.872 73.065  138.632 1.00 90.90  ? 200 PHE   D CB   1 
ATOM   6263 C  CG   . PHE   D 4 212 ? 115.229 73.416  137.194 1.00 89.33  ? 200 PHE   D CG   1 
ATOM   6264 C  CD1  . PHE   D 4 212 ? 115.717 74.678  136.872 1.00 88.44  ? 200 PHE   D CD1  1 
ATOM   6265 C  CD2  . PHE   D 4 212 ? 115.077 72.485  136.170 1.00 88.76  ? 200 PHE   D CD2  1 
ATOM   6266 C  CE1  . PHE   D 4 212 ? 116.051 74.994  135.565 1.00 87.99  ? 200 PHE   D CE1  1 
ATOM   6267 C  CE2  . PHE   D 4 212 ? 115.407 72.811  134.863 1.00 88.36  ? 200 PHE   D CE2  1 
ATOM   6268 C  CZ   . PHE   D 4 212 ? 115.896 74.063  134.564 1.00 88.06  ? 200 PHE   D CZ   1 
ATOM   6269 N  N    . THR   D 4 213 ? 115.297 73.297  141.791 1.00 95.53  ? 201 THR   D N    1 
ATOM   6270 C  CA   . THR   D 4 213 ? 114.876 72.978  143.146 1.00 97.15  ? 201 THR   D CA   1 
ATOM   6271 C  C    . THR   D 4 213 ? 113.809 73.978  143.590 1.00 98.09  ? 201 THR   D C    1 
ATOM   6272 O  O    . THR   D 4 213 ? 114.028 75.187  143.531 1.00 98.11  ? 201 THR   D O    1 
ATOM   6273 C  CB   . THR   D 4 213 ? 116.090 72.984  144.078 1.00 97.77  ? 201 THR   D CB   1 
ATOM   6274 O  OG1  . THR   D 4 213 ? 117.034 72.074  143.521 1.00 97.83  ? 201 THR   D OG1  1 
ATOM   6275 C  CG2  . THR   D 4 213 ? 115.760 72.538  145.493 1.00 98.17  ? 201 THR   D CG2  1 
ATOM   6276 N  N    . LEU   D 4 214 ? 112.655 73.450  144.024 1.00 99.20  ? 202 LEU   D N    1 
ATOM   6277 C  CA   . LEU   D 4 214 ? 111.610 74.240  144.657 1.00 100.03 ? 202 LEU   D CA   1 
ATOM   6278 C  C    . LEU   D 4 214 ? 111.688 74.016  146.165 1.00 102.54 ? 202 LEU   D C    1 
ATOM   6279 O  O    . LEU   D 4 214 ? 111.357 72.932  146.643 1.00 102.83 ? 202 LEU   D O    1 
ATOM   6280 C  CB   . LEU   D 4 214 ? 110.239 73.843  144.105 1.00 98.59  ? 202 LEU   D CB   1 
ATOM   6281 C  CG   . LEU   D 4 214 ? 109.033 74.650  144.607 1.00 97.56  ? 202 LEU   D CG   1 
ATOM   6282 C  CD1  . LEU   D 4 214 ? 108.844 75.941  143.816 1.00 96.82  ? 202 LEU   D CD1  1 
ATOM   6283 C  CD2  . LEU   D 4 214 ? 107.758 73.812  144.592 1.00 97.44  ? 202 LEU   D CD2  1 
ATOM   6284 N  N    . THR   D 4 215 ? 112.122 75.047  146.903 1.00 105.48 ? 203 THR   D N    1 
ATOM   6285 C  CA   . THR   D 4 215 ? 112.307 74.944  148.342 1.00 107.95 ? 203 THR   D CA   1 
ATOM   6286 C  C    . THR   D 4 215 ? 111.098 75.567  149.038 1.00 109.75 ? 203 THR   D C    1 
ATOM   6287 O  O    . THR   D 4 215 ? 110.883 76.776  148.950 1.00 109.53 ? 203 THR   D O    1 
ATOM   6288 C  CB   . THR   D 4 215 ? 113.622 75.616  148.745 1.00 108.43 ? 203 THR   D CB   1 
ATOM   6289 O  OG1  . THR   D 4 215 ? 114.611 75.096  147.861 1.00 108.41 ? 203 THR   D OG1  1 
ATOM   6290 C  CG2  . THR   D 4 215 ? 114.026 75.327  150.181 1.00 108.75 ? 203 THR   D CG2  1 
ATOM   6291 N  N    . ILE   D 4 216 ? 110.313 74.720  149.720 1.00 112.06 ? 204 ILE   D N    1 
ATOM   6292 C  CA   . ILE   D 4 216 ? 109.144 75.154  150.471 1.00 113.90 ? 204 ILE   D CA   1 
ATOM   6293 C  C    . ILE   D 4 216 ? 109.524 75.161  151.950 1.00 116.18 ? 204 ILE   D C    1 
ATOM   6294 O  O    . ILE   D 4 216 ? 109.972 74.142  152.473 1.00 116.58 ? 204 ILE   D O    1 
ATOM   6295 C  CB   . ILE   D 4 216 ? 107.922 74.251  150.200 1.00 113.45 ? 204 ILE   D CB   1 
ATOM   6296 C  CG1  . ILE   D 4 216 ? 107.736 73.951  148.694 1.00 113.04 ? 204 ILE   D CG1  1 
ATOM   6297 C  CG2  . ILE   D 4 216 ? 106.655 74.843  150.831 1.00 113.39 ? 204 ILE   D CG2  1 
ATOM   6298 C  CD1  . ILE   D 4 216 ? 106.847 72.756  148.385 1.00 112.83 ? 204 ILE   D CD1  1 
ATOM   6299 N  N    . SER   D 4 217 ? 109.342 76.314  152.609 1.00 118.67 ? 205 SER   D N    1 
ATOM   6300 C  CA   . SER   D 4 217 ? 109.674 76.474  154.017 1.00 120.59 ? 205 SER   D CA   1 
ATOM   6301 C  C    . SER   D 4 217 ? 108.394 76.614  154.838 1.00 122.17 ? 205 SER   D C    1 
ATOM   6302 O  O    . SER   D 4 217 ? 107.362 77.019  154.307 1.00 121.98 ? 205 SER   D O    1 
ATOM   6303 C  CB   . SER   D 4 217 ? 110.593 77.652  154.227 1.00 120.77 ? 205 SER   D CB   1 
ATOM   6304 O  OG   . SER   D 4 217 ? 111.808 77.487  153.509 1.00 120.75 ? 205 SER   D OG   1 
ATOM   6305 N  N    . ARG   D 4 218 ? 108.481 76.269  156.133 1.00 124.12 ? 206 ARG   D N    1 
ATOM   6306 C  CA   . ARG   D 4 218 ? 107.365 76.365  157.064 1.00 125.69 ? 206 ARG   D CA   1 
ATOM   6307 C  C    . ARG   D 4 218 ? 106.133 75.705  156.445 1.00 126.25 ? 206 ARG   D C    1 
ATOM   6308 O  O    . ARG   D 4 218 ? 105.166 76.380  156.095 1.00 125.96 ? 206 ARG   D O    1 
ATOM   6309 C  CB   . ARG   D 4 218 ? 107.095 77.820  157.478 1.00 126.44 ? 206 ARG   D CB   1 
ATOM   6310 C  CG   . ARG   D 4 218 ? 108.105 78.466  158.420 1.00 127.24 ? 206 ARG   D CG   1 
ATOM   6311 C  CD   . ARG   D 4 218 ? 109.441 78.832  157.777 1.00 127.89 ? 206 ARG   D CD   1 
ATOM   6312 N  NE   . ARG   D 4 218 ? 110.312 79.599  158.676 1.00 128.59 ? 206 ARG   D NE   1 
ATOM   6313 C  CZ   . ARG   D 4 218 ? 111.537 80.047  158.394 1.00 129.19 ? 206 ARG   D CZ   1 
ATOM   6314 N  NH1  . ARG   D 4 218 ? 112.097 79.810  157.216 1.00 129.27 ? 206 ARG   D NH1  1 
ATOM   6315 N  NH2  . ARG   D 4 218 ? 112.207 80.736  159.304 1.00 129.38 ? 206 ARG   D NH2  1 
ATOM   6316 N  N    . LEU   D 4 219 ? 106.194 74.373  156.321 1.00 127.05 ? 207 LEU   D N    1 
ATOM   6317 C  CA   . LEU   D 4 219 ? 105.146 73.592  155.680 1.00 127.61 ? 207 LEU   D CA   1 
ATOM   6318 C  C    . LEU   D 4 219 ? 103.813 73.832  156.384 1.00 127.56 ? 207 LEU   D C    1 
ATOM   6319 O  O    . LEU   D 4 219 ? 103.720 73.709  157.604 1.00 127.81 ? 207 LEU   D O    1 
ATOM   6320 C  CB   . LEU   D 4 219 ? 105.528 72.111  155.689 1.00 128.04 ? 207 LEU   D CB   1 
ATOM   6321 C  CG   . LEU   D 4 219 ? 106.513 71.660  154.604 1.00 128.35 ? 207 LEU   D CG   1 
ATOM   6322 C  CD1  . LEU   D 4 219 ? 107.409 70.539  155.113 1.00 128.61 ? 207 LEU   D CD1  1 
ATOM   6323 C  CD2  . LEU   D 4 219 ? 105.771 71.234  153.338 1.00 128.26 ? 207 LEU   D CD2  1 
ATOM   6324 N  N    . GLU   D 4 220 ? 102.794 74.183  155.588 1.00 127.39 ? 208 GLU   D N    1 
ATOM   6325 C  CA   . GLU   D 4 220 ? 101.441 74.392  156.076 1.00 127.36 ? 208 GLU   D CA   1 
ATOM   6326 C  C    . GLU   D 4 220 ? 100.603 73.176  155.683 1.00 126.97 ? 208 GLU   D C    1 
ATOM   6327 O  O    . GLU   D 4 220 ? 100.971 72.441  154.768 1.00 126.79 ? 208 GLU   D O    1 
ATOM   6328 C  CB   . GLU   D 4 220 ? 100.913 75.709  155.499 1.00 127.70 ? 208 GLU   D CB   1 
ATOM   6329 C  CG   . GLU   D 4 220 ? 99.703  76.285  156.231 1.00 128.27 ? 208 GLU   D CG   1 
ATOM   6330 C  CD   . GLU   D 4 220 ? 99.260  77.647  155.722 1.00 128.77 ? 208 GLU   D CD   1 
ATOM   6331 O  OE1  . GLU   D 4 220 ? 99.299  78.613  156.514 1.00 129.01 ? 208 GLU   D OE1  1 
ATOM   6332 O  OE2  . GLU   D 4 220 ? 98.872  77.743  154.538 1.00 128.90 ? 208 GLU   D OE2  1 
ATOM   6333 N  N    . ALA   D 4 221 ? 99.480  72.972  156.386 1.00 126.53 ? 209 ALA   D N    1 
ATOM   6334 C  CA   . ALA   D 4 221 ? 98.574  71.866  156.113 1.00 126.11 ? 209 ALA   D CA   1 
ATOM   6335 C  C    . ALA   D 4 221 ? 97.886  72.036  154.756 1.00 125.27 ? 209 ALA   D C    1 
ATOM   6336 O  O    . ALA   D 4 221 ? 97.358  71.066  154.216 1.00 125.11 ? 209 ALA   D O    1 
ATOM   6337 C  CB   . ALA   D 4 221 ? 97.557  71.748  157.231 1.00 126.28 ? 209 ALA   D CB   1 
ATOM   6338 N  N    . GLU   D 4 222 ? 97.896  73.263  154.214 1.00 124.16 ? 210 GLU   D N    1 
ATOM   6339 C  CA   . GLU   D 4 222 ? 97.254  73.567  152.943 1.00 123.19 ? 210 GLU   D CA   1 
ATOM   6340 C  C    . GLU   D 4 222 ? 98.219  73.354  151.774 1.00 121.29 ? 210 GLU   D C    1 
ATOM   6341 O  O    . GLU   D 4 222 ? 97.797  73.404  150.620 1.00 120.52 ? 210 GLU   D O    1 
ATOM   6342 C  CB   . GLU   D 4 222 ? 96.729  75.006  152.946 1.00 123.97 ? 210 GLU   D CB   1 
ATOM   6343 C  CG   . GLU   D 4 222 ? 95.615  75.258  153.960 1.00 124.71 ? 210 GLU   D CG   1 
ATOM   6344 C  CD   . GLU   D 4 222 ? 95.075  76.679  153.992 1.00 125.28 ? 210 GLU   D CD   1 
ATOM   6345 O  OE1  . GLU   D 4 222 ? 95.545  77.530  153.204 1.00 125.48 ? 210 GLU   D OE1  1 
ATOM   6346 O  OE2  . GLU   D 4 222 ? 94.173  76.935  154.818 1.00 125.54 ? 210 GLU   D OE2  1 
ATOM   6347 N  N    . ASP   D 4 223 ? 99.504  73.106  152.072 1.00 119.32 ? 211 ASP   D N    1 
ATOM   6348 C  CA   . ASP   D 4 223 ? 100.527 72.965  151.045 1.00 117.65 ? 211 ASP   D CA   1 
ATOM   6349 C  C    . ASP   D 4 223 ? 100.532 71.551  150.462 1.00 115.72 ? 211 ASP   D C    1 
ATOM   6350 O  O    . ASP   D 4 223 ? 101.142 71.331  149.416 1.00 115.09 ? 211 ASP   D O    1 
ATOM   6351 C  CB   . ASP   D 4 223 ? 101.905 73.335  151.573 1.00 117.92 ? 211 ASP   D CB   1 
ATOM   6352 C  CG   . ASP   D 4 223 ? 102.105 74.798  151.944 1.00 118.19 ? 211 ASP   D CG   1 
ATOM   6353 O  OD1  . ASP   D 4 223 ? 101.121 75.567  151.881 1.00 118.17 ? 211 ASP   D OD1  1 
ATOM   6354 O  OD2  . ASP   D 4 223 ? 103.250 75.159  152.287 1.00 118.28 ? 211 ASP   D OD2  1 
ATOM   6355 N  N    . VAL   D 4 224 ? 99.869  70.599  151.136 1.00 113.63 ? 212 VAL   D N    1 
ATOM   6356 C  CA   . VAL   D 4 224 ? 99.812  69.222  150.660 1.00 111.89 ? 212 VAL   D CA   1 
ATOM   6357 C  C    . VAL   D 4 224 ? 99.160  69.219  149.275 1.00 109.50 ? 212 VAL   D C    1 
ATOM   6358 O  O    . VAL   D 4 224 ? 98.183  69.929  149.042 1.00 109.12 ? 212 VAL   D O    1 
ATOM   6359 C  CB   . VAL   D 4 224 ? 99.097  68.233  151.611 1.00 112.35 ? 212 VAL   D CB   1 
ATOM   6360 C  CG1  . VAL   D 4 224 ? 99.847  68.067  152.933 1.00 112.56 ? 212 VAL   D CG1  1 
ATOM   6361 C  CG2  . VAL   D 4 224 ? 97.630  68.591  151.859 1.00 112.49 ? 212 VAL   D CG2  1 
ATOM   6362 N  N    . GLY   D 4 225 ? 99.726  68.415  148.365 1.00 106.50 ? 213 GLY   D N    1 
ATOM   6363 C  CA   . GLY   D 4 225 ? 99.290  68.369  146.978 1.00 103.92 ? 213 GLY   D CA   1 
ATOM   6364 C  C    . GLY   D 4 225 ? 100.424 67.919  146.060 1.00 101.61 ? 213 GLY   D C    1 
ATOM   6365 O  O    . GLY   D 4 225 ? 101.509 67.586  146.534 1.00 101.97 ? 213 GLY   D O    1 
ATOM   6366 N  N    . VAL   D 4 226 ? 100.159 67.929  144.747 1.00 98.60  ? 214 VAL   D N    1 
ATOM   6367 C  CA   . VAL   D 4 226 ? 101.106 67.443  143.755 1.00 96.20  ? 214 VAL   D CA   1 
ATOM   6368 C  C    . VAL   D 4 226 ? 101.775 68.651  143.100 1.00 93.77  ? 214 VAL   D C    1 
ATOM   6369 O  O    . VAL   D 4 226 ? 101.095 69.599  142.711 1.00 92.93  ? 214 VAL   D O    1 
ATOM   6370 C  CB   . VAL   D 4 226 ? 100.439 66.525  142.707 1.00 96.29  ? 214 VAL   D CB   1 
ATOM   6371 C  CG1  . VAL   D 4 226 ? 101.458 65.902  141.753 1.00 96.13  ? 214 VAL   D CG1  1 
ATOM   6372 C  CG2  . VAL   D 4 226 ? 99.583  65.437  143.354 1.00 96.57  ? 214 VAL   D CG2  1 
ATOM   6373 N  N    . TYR   D 4 227 ? 103.110 68.593  142.981 1.00 91.27  ? 215 TYR   D N    1 
ATOM   6374 C  CA   . TYR   D 4 227 ? 103.904 69.691  142.452 1.00 89.13  ? 215 TYR   D CA   1 
ATOM   6375 C  C    . TYR   D 4 227 ? 104.484 69.286  141.098 1.00 86.07  ? 215 TYR   D C    1 
ATOM   6376 O  O    . TYR   D 4 227 ? 105.273 68.347  141.022 1.00 86.33  ? 215 TYR   D O    1 
ATOM   6377 C  CB   . TYR   D 4 227 ? 104.996 70.066  143.460 1.00 90.00  ? 215 TYR   D CB   1 
ATOM   6378 C  CG   . TYR   D 4 227 ? 104.484 70.764  144.714 1.00 90.93  ? 215 TYR   D CG   1 
ATOM   6379 C  CD1  . TYR   D 4 227 ? 103.950 70.040  145.775 1.00 91.62  ? 215 TYR   D CD1  1 
ATOM   6380 C  CD2  . TYR   D 4 227 ? 104.540 72.149  144.839 1.00 91.09  ? 215 TYR   D CD2  1 
ATOM   6381 C  CE1  . TYR   D 4 227 ? 103.480 70.671  146.915 1.00 92.15  ? 215 TYR   D CE1  1 
ATOM   6382 C  CE2  . TYR   D 4 227 ? 104.077 72.791  145.977 1.00 91.36  ? 215 TYR   D CE2  1 
ATOM   6383 C  CZ   . TYR   D 4 227 ? 103.548 72.050  147.019 1.00 91.96  ? 215 TYR   D CZ   1 
ATOM   6384 O  OH   . TYR   D 4 227 ? 103.089 72.677  148.141 1.00 92.46  ? 215 TYR   D OH   1 
ATOM   6385 N  N    . TYR   D 4 228 ? 104.087 70.011  140.043 1.00 82.45  ? 216 TYR   D N    1 
ATOM   6386 C  CA   . TYR   D 4 228 ? 104.536 69.734  138.687 1.00 79.86  ? 216 TYR   D CA   1 
ATOM   6387 C  C    . TYR   D 4 228 ? 105.551 70.792  138.261 1.00 78.11  ? 216 TYR   D C    1 
ATOM   6388 O  O    . TYR   D 4 228 ? 105.515 71.917  138.755 1.00 77.60  ? 216 TYR   D O    1 
ATOM   6389 C  CB   . TYR   D 4 228 ? 103.344 69.702  137.724 1.00 79.28  ? 216 TYR   D CB   1 
ATOM   6390 C  CG   . TYR   D 4 228 ? 102.313 68.616  138.010 1.00 79.03  ? 216 TYR   D CG   1 
ATOM   6391 C  CD1  . TYR   D 4 228 ? 102.528 67.300  137.614 1.00 79.16  ? 216 TYR   D CD1  1 
ATOM   6392 C  CD2  . TYR   D 4 228 ? 101.116 68.910  138.657 1.00 79.00  ? 216 TYR   D CD2  1 
ATOM   6393 C  CE1  . TYR   D 4 228 ? 101.594 66.308  137.866 1.00 79.21  ? 216 TYR   D CE1  1 
ATOM   6394 C  CE2  . TYR   D 4 228 ? 100.172 67.927  138.911 1.00 79.11  ? 216 TYR   D CE2  1 
ATOM   6395 C  CZ   . TYR   D 4 228 ? 100.411 66.623  138.512 1.00 79.12  ? 216 TYR   D CZ   1 
ATOM   6396 O  OH   . TYR   D 4 228 ? 99.488  65.649  138.761 1.00 79.14  ? 216 TYR   D OH   1 
ATOM   6397 N  N    . CYS   D 4 229 ? 106.448 70.410  137.339 1.00 76.29  ? 217 CYS   D N    1 
ATOM   6398 C  CA   . CYS   D 4 229 ? 107.415 71.324  136.748 1.00 74.81  ? 217 CYS   D CA   1 
ATOM   6399 C  C    . CYS   D 4 229 ? 107.294 71.260  135.226 1.00 70.23  ? 217 CYS   D C    1 
ATOM   6400 O  O    . CYS   D 4 229 ? 107.281 70.173  134.651 1.00 70.07  ? 217 CYS   D O    1 
ATOM   6401 C  CB   . CYS   D 4 229 ? 108.838 71.019  137.209 1.00 77.69  ? 217 CYS   D CB   1 
ATOM   6402 S  SG   . CYS   D 4 229 ? 109.397 69.338  136.823 1.00 81.81  ? 217 CYS   D SG   1 
ATOM   6403 N  N    . MET   D 4 230 ? 107.212 72.437  134.593 1.00 65.55  ? 218 MET   D N    1 
ATOM   6404 C  CA   . MET   D 4 230 ? 106.933 72.551  133.171 1.00 62.25  ? 218 MET   D CA   1 
ATOM   6405 C  C    . MET   D 4 230 ? 107.987 73.446  132.524 1.00 60.65  ? 218 MET   D C    1 
ATOM   6406 O  O    . MET   D 4 230 ? 108.353 74.475  133.088 1.00 61.00  ? 218 MET   D O    1 
ATOM   6407 C  CB   . MET   D 4 230 ? 105.546 73.163  132.944 1.00 61.40  ? 218 MET   D CB   1 
ATOM   6408 C  CG   . MET   D 4 230 ? 105.054 73.142  131.503 1.00 60.96  ? 218 MET   D CG   1 
ATOM   6409 S  SD   . MET   D 4 230 ? 103.784 74.380  131.163 1.00 60.17  ? 218 MET   D SD   1 
ATOM   6410 C  CE   . MET   D 4 230 ? 104.748 75.895  131.071 1.00 60.11  ? 218 MET   D CE   1 
ATOM   6411 N  N    . GLN   D 4 231 ? 108.456 73.046  131.335 1.00 58.89  ? 219 GLN   D N    1 
ATOM   6412 C  CA   . GLN   D 4 231 ? 109.369 73.859  130.546 1.00 57.68  ? 219 GLN   D CA   1 
ATOM   6413 C  C    . GLN   D 4 231 ? 108.554 74.687  129.555 1.00 55.76  ? 219 GLN   D C    1 
ATOM   6414 O  O    . GLN   D 4 231 ? 107.488 74.258  129.119 1.00 55.92  ? 219 GLN   D O    1 
ATOM   6415 C  CB   . GLN   D 4 231 ? 110.435 73.001  129.856 1.00 58.36  ? 219 GLN   D CB   1 
ATOM   6416 C  CG   . GLN   D 4 231 ? 109.924 72.071  128.757 1.00 58.74  ? 219 GLN   D CG   1 
ATOM   6417 C  CD   . GLN   D 4 231 ? 109.733 72.739  127.410 1.00 59.11  ? 219 GLN   D CD   1 
ATOM   6418 O  OE1  . GLN   D 4 231 ? 110.126 73.890  127.189 1.00 58.83  ? 219 GLN   D OE1  1 
ATOM   6419 N  NE2  . GLN   D 4 231 ? 109.139 72.005  126.479 1.00 59.50  ? 219 GLN   D NE2  1 
ATOM   6420 N  N    . HIS   D 4 232 ? 109.063 75.878  129.218 1.00 54.60  ? 220 HIS   D N    1 
ATOM   6421 C  CA   . HIS   D 4 232 ? 108.458 76.715  128.195 1.00 54.32  ? 220 HIS   D CA   1 
ATOM   6422 C  C    . HIS   D 4 232 ? 109.566 77.301  127.322 1.00 55.76  ? 220 HIS   D C    1 
ATOM   6423 O  O    . HIS   D 4 232 ? 109.511 78.468  126.936 1.00 55.91  ? 220 HIS   D O    1 
ATOM   6424 C  CB   . HIS   D 4 232 ? 107.547 77.766  128.842 1.00 53.47  ? 220 HIS   D CB   1 
ATOM   6425 C  CG   . HIS   D 4 232 ? 106.528 78.355  127.920 1.00 52.32  ? 220 HIS   D CG   1 
ATOM   6426 N  ND1  . HIS   D 4 232 ? 106.784 78.711  126.613 1.00 51.88  ? 220 HIS   D ND1  1 
ATOM   6427 C  CD2  . HIS   D 4 232 ? 105.243 78.658  128.138 1.00 51.55  ? 220 HIS   D CD2  1 
ATOM   6428 C  CE1  . HIS   D 4 232 ? 105.681 79.204  126.070 1.00 51.38  ? 220 HIS   D CE1  1 
ATOM   6429 N  NE2  . HIS   D 4 232 ? 104.733 79.180  126.978 1.00 51.26  ? 220 HIS   D NE2  1 
ATOM   6430 N  N    . LEU   D 4 233 ? 110.565 76.465  127.010 1.00 57.73  ? 221 LEU   D N    1 
ATOM   6431 C  CA   . LEU   D 4 233 ? 111.665 76.848  126.140 1.00 59.66  ? 221 LEU   D CA   1 
ATOM   6432 C  C    . LEU   D 4 233 ? 111.211 76.732  124.687 1.00 59.98  ? 221 LEU   D C    1 
ATOM   6433 O  O    . LEU   D 4 233 ? 111.495 77.616  123.880 1.00 60.28  ? 221 LEU   D O    1 
ATOM   6434 C  CB   . LEU   D 4 233 ? 112.887 75.973  126.429 1.00 60.77  ? 221 LEU   D CB   1 
ATOM   6435 C  CG   . LEU   D 4 233 ? 114.144 76.232  125.585 1.00 62.01  ? 221 LEU   D CG   1 
ATOM   6436 C  CD1  . LEU   D 4 233 ? 114.781 77.596  125.855 1.00 62.23  ? 221 LEU   D CD1  1 
ATOM   6437 C  CD2  . LEU   D 4 233 ? 115.162 75.114  125.796 1.00 62.90  ? 221 LEU   D CD2  1 
ATOM   6438 N  N    . GLU   D 4 234 ? 110.511 75.633  124.371 1.00 60.26  ? 222 GLU   D N    1 
ATOM   6439 C  CA   . GLU   D 4 234 ? 110.054 75.358  123.017 1.00 60.65  ? 222 GLU   D CA   1 
ATOM   6440 C  C    . GLU   D 4 234 ? 108.835 74.439  123.062 1.00 59.10  ? 222 GLU   D C    1 
ATOM   6441 O  O    . GLU   D 4 234 ? 108.700 73.629  123.978 1.00 58.97  ? 222 GLU   D O    1 
ATOM   6442 C  CB   . GLU   D 4 234 ? 111.176 74.735  122.183 1.00 62.42  ? 222 GLU   D CB   1 
ATOM   6443 C  CG   . GLU   D 4 234 ? 111.803 73.486  122.802 1.00 64.02  ? 222 GLU   D CG   1 
ATOM   6444 C  CD   . GLU   D 4 234 ? 112.926 72.866  121.988 1.00 65.40  ? 222 GLU   D CD   1 
ATOM   6445 O  OE1  . GLU   D 4 234 ? 113.946 73.553  121.756 1.00 65.86  ? 222 GLU   D OE1  1 
ATOM   6446 O  OE2  . GLU   D 4 234 ? 112.784 71.690  121.588 1.00 66.22  ? 222 GLU   D OE2  1 
ATOM   6447 N  N    . TYR   D 4 235 ? 107.958 74.576  122.059 1.00 57.61  ? 223 TYR   D N    1 
ATOM   6448 C  CA   . TYR   D 4 235 ? 106.807 73.700  121.908 1.00 56.53  ? 223 TYR   D CA   1 
ATOM   6449 C  C    . TYR   D 4 235 ? 107.294 72.370  121.333 1.00 55.95  ? 223 TYR   D C    1 
ATOM   6450 O  O    . TYR   D 4 235 ? 108.170 72.371  120.471 1.00 56.09  ? 223 TYR   D O    1 
ATOM   6451 C  CB   . TYR   D 4 235 ? 105.739 74.354  121.023 1.00 56.49  ? 223 TYR   D CB   1 
ATOM   6452 C  CG   . TYR   D 4 235 ? 105.122 75.625  121.596 1.00 56.09  ? 223 TYR   D CG   1 
ATOM   6453 C  CD1  . TYR   D 4 235 ? 105.675 76.876  121.333 1.00 56.04  ? 223 TYR   D CD1  1 
ATOM   6454 C  CD2  . TYR   D 4 235 ? 103.984 75.576  122.396 1.00 55.59  ? 223 TYR   D CD2  1 
ATOM   6455 C  CE1  . TYR   D 4 235 ? 105.120 78.035  121.853 1.00 55.94  ? 223 TYR   D CE1  1 
ATOM   6456 C  CE2  . TYR   D 4 235 ? 103.420 76.728  122.921 1.00 55.52  ? 223 TYR   D CE2  1 
ATOM   6457 C  CZ   . TYR   D 4 235 ? 103.989 77.961  122.648 1.00 55.71  ? 223 TYR   D CZ   1 
ATOM   6458 O  OH   . TYR   D 4 235 ? 103.438 79.101  123.159 1.00 55.58  ? 223 TYR   D OH   1 
ATOM   6459 N  N    . PRO   D 4 236 ? 106.767 71.195  121.761 1.00 55.71  ? 224 PRO   D N    1 
ATOM   6460 C  CA   . PRO   D 4 236 ? 105.659 71.100  122.715 1.00 55.54  ? 224 PRO   D CA   1 
ATOM   6461 C  C    . PRO   D 4 236 ? 106.078 71.381  124.156 1.00 55.14  ? 224 PRO   D C    1 
ATOM   6462 O  O    . PRO   D 4 236 ? 107.212 71.103  124.541 1.00 55.47  ? 224 PRO   D O    1 
ATOM   6463 C  CB   . PRO   D 4 236 ? 105.201 69.640  122.575 1.00 55.97  ? 224 PRO   D CB   1 
ATOM   6464 C  CG   . PRO   D 4 236 ? 106.460 68.894  122.193 1.00 56.28  ? 224 PRO   D CG   1 
ATOM   6465 C  CD   . PRO   D 4 236 ? 107.244 69.868  121.338 1.00 56.21  ? 224 PRO   D CD   1 
ATOM   6466 N  N    . LEU   D 4 237 ? 105.142 71.932  124.939 1.00 54.48  ? 225 LEU   D N    1 
ATOM   6467 C  CA   . LEU   D 4 237 ? 105.375 72.229  126.343 1.00 53.81  ? 225 LEU   D CA   1 
ATOM   6468 C  C    . LEU   D 4 237 ? 105.178 70.932  127.124 1.00 54.73  ? 225 LEU   D C    1 
ATOM   6469 O  O    . LEU   D 4 237 ? 104.136 70.293  126.995 1.00 55.00  ? 225 LEU   D O    1 
ATOM   6470 C  CB   . LEU   D 4 237 ? 104.441 73.335  126.841 1.00 52.75  ? 225 LEU   D CB   1 
ATOM   6471 C  CG   . LEU   D 4 237 ? 104.307 74.590  125.964 1.00 52.25  ? 225 LEU   D CG   1 
ATOM   6472 C  CD1  . LEU   D 4 237 ? 103.266 75.533  126.552 1.00 52.17  ? 225 LEU   D CD1  1 
ATOM   6473 C  CD2  . LEU   D 4 237 ? 105.620 75.336  125.744 1.00 52.40  ? 225 LEU   D CD2  1 
ATOM   6474 N  N    . THR   D 4 238 ? 106.185 70.540  127.913 1.00 56.49  ? 226 THR   D N    1 
ATOM   6475 C  CA   . THR   D 4 238 ? 106.185 69.237  128.560 1.00 58.54  ? 226 THR   D CA   1 
ATOM   6476 C  C    . THR   D 4 238 ? 106.207 69.416  130.076 1.00 59.95  ? 226 THR   D C    1 
ATOM   6477 O  O    . THR   D 4 238 ? 106.918 70.275  130.591 1.00 60.52  ? 226 THR   D O    1 
ATOM   6478 C  CB   . THR   D 4 238 ? 107.379 68.412  128.076 1.00 59.44  ? 226 THR   D CB   1 
ATOM   6479 O  OG1  . THR   D 4 238 ? 108.533 69.184  128.392 1.00 59.97  ? 226 THR   D OG1  1 
ATOM   6480 C  CG2  . THR   D 4 238 ? 107.343 68.123  126.585 1.00 59.90  ? 226 THR   D CG2  1 
ATOM   6481 N  N    . PHE   D 4 239 ? 105.423 68.579  130.769 1.00 61.96  ? 227 PHE   D N    1 
ATOM   6482 C  CA   . PHE   D 4 239 ? 105.334 68.584  132.221 1.00 63.79  ? 227 PHE   D CA   1 
ATOM   6483 C  C    . PHE   D 4 239 ? 106.144 67.413  132.773 1.00 66.46  ? 227 PHE   D C    1 
ATOM   6484 O  O    . PHE   D 4 239 ? 106.561 66.537  132.018 1.00 66.64  ? 227 PHE   D O    1 
ATOM   6485 C  CB   . PHE   D 4 239 ? 103.864 68.502  132.648 1.00 63.25  ? 227 PHE   D CB   1 
ATOM   6486 C  CG   . PHE   D 4 239 ? 103.048 69.776  132.460 1.00 62.40  ? 227 PHE   D CG   1 
ATOM   6487 C  CD1  . PHE   D 4 239 ? 102.543 70.129  131.212 1.00 61.93  ? 227 PHE   D CD1  1 
ATOM   6488 C  CD2  . PHE   D 4 239 ? 102.763 70.605  133.542 1.00 62.15  ? 227 PHE   D CD2  1 
ATOM   6489 C  CE1  . PHE   D 4 239 ? 101.796 71.287  131.049 1.00 61.53  ? 227 PHE   D CE1  1 
ATOM   6490 C  CE2  . PHE   D 4 239 ? 102.013 71.760  133.373 1.00 61.79  ? 227 PHE   D CE2  1 
ATOM   6491 C  CZ   . PHE   D 4 239 ? 101.529 72.096  132.130 1.00 61.44  ? 227 PHE   D CZ   1 
ATOM   6492 N  N    . GLY   D 4 240 ? 106.360 67.415  134.096 1.00 70.09  ? 228 GLY   D N    1 
ATOM   6493 C  CA   . GLY   D 4 240 ? 107.003 66.308  134.785 1.00 73.27  ? 228 GLY   D CA   1 
ATOM   6494 C  C    . GLY   D 4 240 ? 105.990 65.236  135.179 1.00 76.40  ? 228 GLY   D C    1 
ATOM   6495 O  O    . GLY   D 4 240 ? 104.869 65.221  134.673 1.00 76.29  ? 228 GLY   D O    1 
ATOM   6496 N  N    . ALA   D 4 241 ? 106.407 64.343  136.087 1.00 80.42  ? 229 ALA   D N    1 
ATOM   6497 C  CA   . ALA   D 4 241 ? 105.550 63.283  136.597 1.00 83.71  ? 229 ALA   D CA   1 
ATOM   6498 C  C    . ALA   D 4 241 ? 104.720 63.802  137.771 1.00 86.85  ? 229 ALA   D C    1 
ATOM   6499 O  O    . ALA   D 4 241 ? 103.541 63.469  137.883 1.00 86.94  ? 229 ALA   D O    1 
ATOM   6500 C  CB   . ALA   D 4 241 ? 106.384 62.083  136.996 1.00 83.86  ? 229 ALA   D CB   1 
ATOM   6501 N  N    . GLY   D 4 242 ? 105.351 64.602  138.643 1.00 90.70  ? 230 GLY   D N    1 
ATOM   6502 C  CA   . GLY   D 4 242 ? 104.676 65.225  139.771 1.00 93.93  ? 230 GLY   D CA   1 
ATOM   6503 C  C    . GLY   D 4 242 ? 105.111 64.603  141.097 1.00 97.25  ? 230 GLY   D C    1 
ATOM   6504 O  O    . GLY   D 4 242 ? 105.176 63.380  141.213 1.00 97.59  ? 230 GLY   D O    1 
ATOM   6505 N  N    . THR   D 4 243 ? 105.404 65.460  142.086 1.00 101.16 ? 231 THR   D N    1 
ATOM   6506 C  CA   . THR   D 4 243 ? 105.792 65.019  143.418 1.00 104.59 ? 231 THR   D CA   1 
ATOM   6507 C  C    . THR   D 4 243 ? 104.677 65.384  144.397 1.00 107.24 ? 231 THR   D C    1 
ATOM   6508 O  O    . THR   D 4 243 ? 104.308 66.552  144.509 1.00 106.87 ? 231 THR   D O    1 
ATOM   6509 C  CB   . THR   D 4 243 ? 107.130 65.649  143.812 1.00 105.33 ? 231 THR   D CB   1 
ATOM   6510 O  OG1  . THR   D 4 243 ? 108.054 65.247  142.807 1.00 105.29 ? 231 THR   D OG1  1 
ATOM   6511 C  CG2  . THR   D 4 243 ? 107.634 65.187  145.169 1.00 105.92 ? 231 THR   D CG2  1 
ATOM   6512 N  N    . LYS   D 4 244 ? 104.166 64.370  145.109 1.00 110.76 ? 232 LYS   D N    1 
ATOM   6513 C  CA   . LYS   D 4 244 ? 103.036 64.528  146.010 1.00 113.68 ? 232 LYS   D CA   1 
ATOM   6514 C  C    . LYS   D 4 244 ? 103.545 64.685  147.442 1.00 115.67 ? 232 LYS   D C    1 
ATOM   6515 O  O    . LYS   D 4 244 ? 104.256 63.815  147.943 1.00 116.04 ? 232 LYS   D O    1 
ATOM   6516 C  CB   . LYS   D 4 244 ? 102.106 63.315  145.867 1.00 114.57 ? 232 LYS   D CB   1 
ATOM   6517 C  CG   . LYS   D 4 244 ? 100.874 63.288  146.776 1.00 115.49 ? 232 LYS   D CG   1 
ATOM   6518 C  CD   . LYS   D 4 244 ? 99.996  62.043  146.663 1.00 116.35 ? 232 LYS   D CD   1 
ATOM   6519 C  CE   . LYS   D 4 244 ? 100.629 60.751  147.115 1.00 116.99 ? 232 LYS   D CE   1 
ATOM   6520 N  NZ   . LYS   D 4 244 ? 101.051 60.748  148.520 1.00 117.39 ? 232 LYS   D NZ   1 
ATOM   6521 N  N    . LEU   D 4 245 ? 103.175 65.800  148.090 1.00 118.01 ? 233 LEU   D N    1 
ATOM   6522 C  CA   . LEU   D 4 245 ? 103.427 65.983  149.512 1.00 119.92 ? 233 LEU   D CA   1 
ATOM   6523 C  C    . LEU   D 4 245 ? 102.289 65.328  150.292 1.00 122.00 ? 233 LEU   D C    1 
ATOM   6524 O  O    . LEU   D 4 245 ? 101.139 65.352  149.855 1.00 121.85 ? 233 LEU   D O    1 
ATOM   6525 C  CB   . LEU   D 4 245 ? 103.580 67.457  149.896 1.00 119.72 ? 233 LEU   D CB   1 
ATOM   6526 C  CG   . LEU   D 4 245 ? 104.790 68.213  149.326 1.00 119.56 ? 233 LEU   D CG   1 
ATOM   6527 C  CD1  . LEU   D 4 245 ? 104.869 69.611  149.938 1.00 119.38 ? 233 LEU   D CD1  1 
ATOM   6528 C  CD2  . LEU   D 4 245 ? 106.118 67.484  149.517 1.00 119.76 ? 233 LEU   D CD2  1 
ATOM   6529 N  N    . GLU   D 4 246 ? 102.633 64.753  151.452 1.00 124.61 ? 234 GLU   D N    1 
ATOM   6530 C  CA   . GLU   D 4 246 ? 101.699 63.982  152.260 1.00 126.59 ? 234 GLU   D CA   1 
ATOM   6531 C  C    . GLU   D 4 246 ? 102.099 64.094  153.731 1.00 127.85 ? 234 GLU   D C    1 
ATOM   6532 O  O    . GLU   D 4 246 ? 103.259 64.369  154.033 1.00 128.06 ? 234 GLU   D O    1 
ATOM   6533 C  CB   . GLU   D 4 246 ? 101.652 62.529  151.777 1.00 127.09 ? 234 GLU   D CB   1 
ATOM   6534 C  CG   . GLU   D 4 246 ? 103.014 61.838  151.718 1.00 127.50 ? 234 GLU   D CG   1 
ATOM   6535 C  CD   . GLU   D 4 246 ? 102.999 60.399  151.230 1.00 127.85 ? 234 GLU   D CD   1 
ATOM   6536 O  OE1  . GLU   D 4 246 ? 101.905 59.845  150.985 1.00 127.88 ? 234 GLU   D OE1  1 
ATOM   6537 O  OE2  . GLU   D 4 246 ? 104.102 59.827  151.093 1.00 128.03 ? 234 GLU   D OE2  1 
ATOM   6538 N  N    . LEU   D 4 247 ? 101.126 63.864  154.627 1.00 129.11 ? 235 LEU   D N    1 
ATOM   6539 C  CA   . LEU   D 4 247 ? 101.293 64.040  156.064 1.00 130.08 ? 235 LEU   D CA   1 
ATOM   6540 C  C    . LEU   D 4 247 ? 101.604 65.521  156.349 1.00 130.17 ? 235 LEU   D C    1 
ATOM   6541 O  O    . LEU   D 4 247 ? 100.644 66.254  156.676 1.00 130.18 ? 235 LEU   D O    1 
ATOM   6542 C  CB   . LEU   D 4 247 ? 102.378 63.115  156.626 1.00 130.68 ? 235 LEU   D CB   1 
ATOM   6543 C  CG   . LEU   D 4 247 ? 102.562 63.098  158.151 1.00 131.07 ? 235 LEU   D CG   1 
ATOM   6544 C  CD1  . LEU   D 4 247 ? 101.446 62.344  158.877 1.00 131.12 ? 235 LEU   D CD1  1 
ATOM   6545 C  CD2  . LEU   D 4 247 ? 103.929 62.524  158.522 1.00 131.17 ? 235 LEU   D CD2  1 
ATOM   6546 N  N    . PRO   E 5 34  ? 132.995 103.938 64.272  1.00 151.52 ? 3   PRO   R N    1 
ATOM   6547 C  CA   . PRO   E 5 34  ? 132.019 104.808 64.945  1.00 151.22 ? 3   PRO   R CA   1 
ATOM   6548 C  C    . PRO   E 5 34  ? 131.390 105.794 63.961  1.00 150.42 ? 3   PRO   R C    1 
ATOM   6549 O  O    . PRO   E 5 34  ? 132.034 106.755 63.541  1.00 150.49 ? 3   PRO   R O    1 
ATOM   6550 C  CB   . PRO   E 5 34  ? 132.836 105.526 66.031  1.00 151.55 ? 3   PRO   R CB   1 
ATOM   6551 C  CG   . PRO   E 5 34  ? 133.918 104.534 66.373  1.00 151.72 ? 3   PRO   R CG   1 
ATOM   6552 C  CD   . PRO   E 5 34  ? 134.230 103.846 65.060  1.00 151.73 ? 3   PRO   R CD   1 
ATOM   6553 N  N    . ASP   E 5 35  ? 130.130 105.529 63.589  1.00 149.22 ? 4   ASP   R N    1 
ATOM   6554 C  CA   . ASP   E 5 35  ? 129.390 106.389 62.679  1.00 148.33 ? 4   ASP   R CA   1 
ATOM   6555 C  C    . ASP   E 5 35  ? 128.940 107.641 63.428  1.00 147.39 ? 4   ASP   R C    1 
ATOM   6556 O  O    . ASP   E 5 35  ? 128.771 107.609 64.647  1.00 146.73 ? 4   ASP   R O    1 
ATOM   6557 C  CB   . ASP   E 5 35  ? 128.217 105.656 62.045  1.00 148.41 ? 4   ASP   R CB   1 
ATOM   6558 C  CG   . ASP   E 5 35  ? 128.572 104.453 61.180  1.00 148.55 ? 4   ASP   R CG   1 
ATOM   6559 O  OD1  . ASP   E 5 35  ? 129.779 104.159 61.040  1.00 148.50 ? 4   ASP   R OD1  1 
ATOM   6560 O  OD2  . ASP   E 5 35  ? 127.636 103.816 60.654  1.00 148.68 ? 4   ASP   R OD2  1 
ATOM   6561 N  N    . TRP   E 5 36  ? 128.753 108.737 62.680  1.00 146.59 ? 5   TRP   R N    1 
ATOM   6562 C  CA   . TRP   E 5 36  ? 128.283 109.998 63.236  1.00 145.97 ? 5   TRP   R CA   1 
ATOM   6563 C  C    . TRP   E 5 36  ? 126.888 109.843 63.848  1.00 143.85 ? 5   TRP   R C    1 
ATOM   6564 O  O    . TRP   E 5 36  ? 126.532 110.607 64.742  1.00 143.19 ? 5   TRP   R O    1 
ATOM   6565 C  CB   . TRP   E 5 36  ? 128.315 111.115 62.178  1.00 147.21 ? 5   TRP   R CB   1 
ATOM   6566 C  CG   . TRP   E 5 36  ? 127.361 110.974 61.016  1.00 148.55 ? 5   TRP   R CG   1 
ATOM   6567 C  CD1  . TRP   E 5 36  ? 126.895 109.832 60.426  1.00 148.99 ? 5   TRP   R CD1  1 
ATOM   6568 C  CD2  . TRP   E 5 36  ? 126.773 112.067 60.273  1.00 149.51 ? 5   TRP   R CD2  1 
ATOM   6569 N  NE1  . TRP   E 5 36  ? 126.054 110.135 59.389  1.00 149.48 ? 5   TRP   R NE1  1 
ATOM   6570 C  CE2  . TRP   E 5 36  ? 125.961 111.495 59.267  1.00 149.80 ? 5   TRP   R CE2  1 
ATOM   6571 C  CE3  . TRP   E 5 36  ? 126.849 113.463 60.362  1.00 149.83 ? 5   TRP   R CE3  1 
ATOM   6572 C  CZ2  . TRP   E 5 36  ? 125.237 112.271 58.364  1.00 150.08 ? 5   TRP   R CZ2  1 
ATOM   6573 C  CZ3  . TRP   E 5 36  ? 126.135 114.229 59.466  1.00 150.06 ? 5   TRP   R CZ3  1 
ATOM   6574 C  CH2  . TRP   E 5 36  ? 125.341 113.640 58.481  1.00 150.15 ? 5   TRP   R CH2  1 
ATOM   6575 N  N    . LYS   E 5 37  ? 126.112 108.856 63.376  1.00 141.54 ? 6   LYS   R N    1 
ATOM   6576 C  CA   . LYS   E 5 37  ? 124.828 108.529 63.977  1.00 139.50 ? 6   LYS   R CA   1 
ATOM   6577 C  C    . LYS   E 5 37  ? 125.073 107.919 65.357  1.00 137.55 ? 6   LYS   R C    1 
ATOM   6578 O  O    . LYS   E 5 37  ? 124.586 108.444 66.356  1.00 136.78 ? 6   LYS   R O    1 
ATOM   6579 C  CB   . LYS   E 5 37  ? 124.018 107.586 63.075  1.00 139.22 ? 6   LYS   R CB   1 
ATOM   6580 C  CG   . LYS   E 5 37  ? 122.597 107.258 63.549  1.00 138.75 ? 6   LYS   R CG   1 
ATOM   6581 C  CD   . LYS   E 5 37  ? 121.884 106.141 62.789  1.00 138.45 ? 6   LYS   R CD   1 
ATOM   6582 C  CE   . LYS   E 5 37  ? 122.376 104.755 63.111  1.00 138.44 ? 6   LYS   R CE   1 
ATOM   6583 N  NZ   . LYS   E 5 37  ? 121.635 103.709 62.399  1.00 138.33 ? 6   LYS   R NZ   1 
ATOM   6584 N  N    . SER   E 5 38  ? 125.854 106.828 65.398  1.00 135.41 ? 7   SER   R N    1 
ATOM   6585 C  CA   . SER   E 5 38  ? 126.126 106.095 66.626  1.00 133.56 ? 7   SER   R CA   1 
ATOM   6586 C  C    . SER   E 5 38  ? 126.707 107.020 67.696  1.00 131.53 ? 7   SER   R C    1 
ATOM   6587 O  O    . SER   E 5 38  ? 126.403 106.857 68.875  1.00 130.44 ? 7   SER   R O    1 
ATOM   6588 C  CB   . SER   E 5 38  ? 127.045 104.924 66.367  1.00 133.73 ? 7   SER   R CB   1 
ATOM   6589 O  OG   . SER   E 5 38  ? 126.461 104.008 65.451  1.00 133.78 ? 7   SER   R OG   1 
ATOM   6590 N  N    . SER   E 5 39  ? 127.537 107.983 67.269  1.00 129.73 ? 8   SER   R N    1 
ATOM   6591 C  CA   . SER   E 5 39  ? 128.181 108.933 68.165  1.00 128.11 ? 8   SER   R CA   1 
ATOM   6592 C  C    . SER   E 5 39  ? 127.148 109.705 68.988  1.00 125.99 ? 8   SER   R C    1 
ATOM   6593 O  O    . SER   E 5 39  ? 127.360 109.928 70.178  1.00 125.23 ? 8   SER   R O    1 
ATOM   6594 C  CB   . SER   E 5 39  ? 129.076 109.879 67.395  1.00 128.48 ? 8   SER   R CB   1 
ATOM   6595 O  OG   . SER   E 5 39  ? 129.773 110.757 68.269  1.00 128.43 ? 8   SER   R OG   1 
ATOM   6596 N  N    . LEU   E 5 40  ? 126.043 110.122 68.352  1.00 123.75 ? 9   LEU   R N    1 
ATOM   6597 C  CA   . LEU   E 5 40  ? 125.010 110.895 69.029  1.00 121.92 ? 9   LEU   R CA   1 
ATOM   6598 C  C    . LEU   E 5 40  ? 124.305 110.028 70.073  1.00 119.23 ? 9   LEU   R C    1 
ATOM   6599 O  O    . LEU   E 5 40  ? 124.047 110.498 71.179  1.00 118.57 ? 9   LEU   R O    1 
ATOM   6600 C  CB   . LEU   E 5 40  ? 124.009 111.496 68.037  1.00 122.68 ? 9   LEU   R CB   1 
ATOM   6601 C  CG   . LEU   E 5 40  ? 124.312 112.911 67.521  1.00 123.22 ? 9   LEU   R CG   1 
ATOM   6602 C  CD1  . LEU   E 5 40  ? 125.540 112.987 66.615  1.00 123.38 ? 9   LEU   R CD1  1 
ATOM   6603 C  CD2  . LEU   E 5 40  ? 123.089 113.487 66.808  1.00 123.39 ? 9   LEU   R CD2  1 
ATOM   6604 N  N    . ILE   E 5 41  ? 123.998 108.772 69.716  1.00 116.24 ? 10  ILE   R N    1 
ATOM   6605 C  CA   . ILE   E 5 41  ? 123.346 107.847 70.634  1.00 113.79 ? 10  ILE   R CA   1 
ATOM   6606 C  C    . ILE   E 5 41  ? 124.315 107.529 71.776  1.00 112.67 ? 10  ILE   R C    1 
ATOM   6607 O  O    . ILE   E 5 41  ? 123.896 107.422 72.928  1.00 112.01 ? 10  ILE   R O    1 
ATOM   6608 C  CB   . ILE   E 5 41  ? 122.846 106.579 69.901  1.00 112.90 ? 10  ILE   R CB   1 
ATOM   6609 C  CG1  . ILE   E 5 41  ? 121.609 106.858 69.013  1.00 112.87 ? 10  ILE   R CG1  1 
ATOM   6610 C  CG2  . ILE   E 5 41  ? 122.560 105.434 70.876  1.00 112.24 ? 10  ILE   R CG2  1 
ATOM   6611 C  CD1  . ILE   E 5 41  ? 121.918 107.221 67.571  1.00 113.07 ? 10  ILE   R CD1  1 
ATOM   6612 N  N    . LEU   E 5 42  ? 125.608 107.398 71.443  1.00 111.48 ? 11  LEU   R N    1 
ATOM   6613 C  CA   . LEU   E 5 42  ? 126.663 107.150 72.417  1.00 110.15 ? 11  LEU   R CA   1 
ATOM   6614 C  C    . LEU   E 5 42  ? 126.683 108.261 73.467  1.00 107.97 ? 11  LEU   R C    1 
ATOM   6615 O  O    . LEU   E 5 42  ? 126.680 107.975 74.663  1.00 107.02 ? 11  LEU   R O    1 
ATOM   6616 C  CB   . LEU   E 5 42  ? 127.992 107.024 71.666  1.00 110.62 ? 11  LEU   R CB   1 
ATOM   6617 C  CG   . LEU   E 5 42  ? 129.258 106.725 72.481  1.00 110.85 ? 11  LEU   R CG   1 
ATOM   6618 C  CD1  . LEU   E 5 42  ? 130.311 106.102 71.570  1.00 111.13 ? 11  LEU   R CD1  1 
ATOM   6619 C  CD2  . LEU   E 5 42  ? 129.849 107.952 73.177  1.00 110.70 ? 11  LEU   R CD2  1 
ATOM   6620 N  N    . MET   E 5 43  ? 126.704 109.519 73.006  1.00 105.96 ? 12  MET   R N    1 
ATOM   6621 C  CA   . MET   E 5 43  ? 126.795 110.671 73.892  1.00 104.27 ? 12  MET   R CA   1 
ATOM   6622 C  C    . MET   E 5 43  ? 125.531 110.785 74.743  1.00 101.08 ? 12  MET   R C    1 
ATOM   6623 O  O    . MET   E 5 43  ? 125.618 111.097 75.930  1.00 100.13 ? 12  MET   R O    1 
ATOM   6624 C  CB   . MET   E 5 43  ? 126.989 111.971 73.098  1.00 105.54 ? 12  MET   R CB   1 
ATOM   6625 C  CG   . MET   E 5 43  ? 128.367 112.129 72.475  1.00 106.62 ? 12  MET   R CG   1 
ATOM   6626 S  SD   . MET   E 5 43  ? 128.476 113.555 71.374  1.00 107.88 ? 12  MET   R SD   1 
ATOM   6627 C  CE   . MET   E 5 43  ? 130.129 113.338 70.699  1.00 108.00 ? 12  MET   R CE   1 
ATOM   6628 N  N    . ALA   E 5 44  ? 124.367 110.520 74.133  1.00 97.53  ? 13  ALA   R N    1 
ATOM   6629 C  CA   . ALA   E 5 44  ? 123.081 110.776 74.766  1.00 94.38  ? 13  ALA   R CA   1 
ATOM   6630 C  C    . ALA   E 5 44  ? 122.899 109.898 76.004  1.00 91.81  ? 13  ALA   R C    1 
ATOM   6631 O  O    . ALA   E 5 44  ? 122.565 110.414 77.068  1.00 91.17  ? 13  ALA   R O    1 
ATOM   6632 C  CB   . ALA   E 5 44  ? 121.960 110.568 73.769  1.00 94.13  ? 13  ALA   R CB   1 
ATOM   6633 N  N    . TYR   E 5 45  ? 123.122 108.583 75.863  1.00 89.32  ? 14  TYR   R N    1 
ATOM   6634 C  CA   . TYR   E 5 45  ? 122.947 107.650 76.968  1.00 87.52  ? 14  TYR   R CA   1 
ATOM   6635 C  C    . TYR   E 5 45  ? 123.847 108.046 78.139  1.00 86.89  ? 14  TYR   R C    1 
ATOM   6636 O  O    . TYR   E 5 45  ? 123.405 108.025 79.286  1.00 86.17  ? 14  TYR   R O    1 
ATOM   6637 C  CB   . TYR   E 5 45  ? 123.277 106.198 76.601  1.00 86.60  ? 14  TYR   R CB   1 
ATOM   6638 C  CG   . TYR   E 5 45  ? 122.321 105.457 75.675  1.00 85.40  ? 14  TYR   R CG   1 
ATOM   6639 C  CD1  . TYR   E 5 45  ? 120.939 105.525 75.831  1.00 84.46  ? 14  TYR   R CD1  1 
ATOM   6640 C  CD2  . TYR   E 5 45  ? 122.817 104.657 74.650  1.00 85.32  ? 14  TYR   R CD2  1 
ATOM   6641 C  CE1  . TYR   E 5 45  ? 120.084 104.830 74.991  1.00 84.40  ? 14  TYR   R CE1  1 
ATOM   6642 C  CE2  . TYR   E 5 45  ? 121.972 103.962 73.803  1.00 85.26  ? 14  TYR   R CE2  1 
ATOM   6643 C  CZ   . TYR   E 5 45  ? 120.603 104.052 73.970  1.00 84.95  ? 14  TYR   R CZ   1 
ATOM   6644 O  OH   . TYR   E 5 45  ? 119.784 103.361 73.125  1.00 85.03  ? 14  TYR   R OH   1 
ATOM   6645 N  N    . ILE   E 5 46  ? 125.108 108.389 77.838  1.00 86.12  ? 15  ILE   R N    1 
ATOM   6646 C  CA   . ILE   E 5 46  ? 126.091 108.733 78.858  1.00 85.16  ? 15  ILE   R CA   1 
ATOM   6647 C  C    . ILE   E 5 46  ? 125.581 109.928 79.666  1.00 82.82  ? 15  ILE   R C    1 
ATOM   6648 O  O    . ILE   E 5 46  ? 125.631 109.903 80.894  1.00 82.17  ? 15  ILE   R O    1 
ATOM   6649 C  CB   . ILE   E 5 46  ? 127.478 108.987 78.226  1.00 86.24  ? 15  ILE   R CB   1 
ATOM   6650 C  CG1  . ILE   E 5 46  ? 128.126 107.667 77.747  1.00 87.06  ? 15  ILE   R CG1  1 
ATOM   6651 C  CG2  . ILE   E 5 46  ? 128.397 109.761 79.179  1.00 86.18  ? 15  ILE   R CG2  1 
ATOM   6652 C  CD1  . ILE   E 5 46  ? 129.363 107.828 76.879  1.00 87.66  ? 15  ILE   R CD1  1 
ATOM   6653 N  N    . ILE   E 5 47  ? 125.075 110.957 78.974  1.00 80.51  ? 16  ILE   R N    1 
ATOM   6654 C  CA   . ILE   E 5 47  ? 124.561 112.154 79.627  1.00 78.87  ? 16  ILE   R CA   1 
ATOM   6655 C  C    . ILE   E 5 47  ? 123.370 111.774 80.509  1.00 76.79  ? 16  ILE   R C    1 
ATOM   6656 O  O    . ILE   E 5 47  ? 123.230 112.301 81.611  1.00 76.34  ? 16  ILE   R O    1 
ATOM   6657 C  CB   . ILE   E 5 47  ? 124.204 113.240 78.588  1.00 79.59  ? 16  ILE   R CB   1 
ATOM   6658 C  CG1  . ILE   E 5 47  ? 125.464 113.765 77.863  1.00 80.33  ? 16  ILE   R CG1  1 
ATOM   6659 C  CG2  . ILE   E 5 47  ? 123.396 114.379 79.223  1.00 79.47  ? 16  ILE   R CG2  1 
ATOM   6660 C  CD1  . ILE   E 5 47  ? 125.198 114.464 76.539  1.00 80.94  ? 16  ILE   R CD1  1 
ATOM   6661 N  N    . ILE   E 5 48  ? 122.527 110.853 80.021  1.00 74.84  ? 17  ILE   R N    1 
ATOM   6662 C  CA   . ILE   E 5 48  ? 121.358 110.390 80.759  1.00 73.08  ? 17  ILE   R CA   1 
ATOM   6663 C  C    . ILE   E 5 48  ? 121.819 109.587 81.979  1.00 72.95  ? 17  ILE   R C    1 
ATOM   6664 O  O    . ILE   E 5 48  ? 121.166 109.628 83.020  1.00 72.72  ? 17  ILE   R O    1 
ATOM   6665 C  CB   . ILE   E 5 48  ? 120.408 109.588 79.840  1.00 72.02  ? 17  ILE   R CB   1 
ATOM   6666 C  CG1  . ILE   E 5 48  ? 119.780 110.490 78.749  1.00 71.19  ? 17  ILE   R CG1  1 
ATOM   6667 C  CG2  . ILE   E 5 48  ? 119.335 108.847 80.647  1.00 71.72  ? 17  ILE   R CG2  1 
ATOM   6668 C  CD1  . ILE   E 5 48  ? 119.231 109.752 77.537  1.00 70.52  ? 17  ILE   R CD1  1 
ATOM   6669 N  N    . PHE   E 5 49  ? 122.947 108.873 81.845  1.00 72.94  ? 18  PHE   R N    1 
ATOM   6670 C  CA   . PHE   E 5 49  ? 123.480 108.036 82.912  1.00 72.96  ? 18  PHE   R CA   1 
ATOM   6671 C  C    . PHE   E 5 49  ? 124.079 108.891 84.029  1.00 71.98  ? 18  PHE   R C    1 
ATOM   6672 O  O    . PHE   E 5 49  ? 123.873 108.595 85.204  1.00 70.67  ? 18  PHE   R O    1 
ATOM   6673 C  CB   . PHE   E 5 49  ? 124.534 107.071 82.354  1.00 73.72  ? 18  PHE   R CB   1 
ATOM   6674 C  CG   . PHE   E 5 49  ? 125.135 106.105 83.369  1.00 74.24  ? 18  PHE   R CG   1 
ATOM   6675 C  CD1  . PHE   E 5 49  ? 124.470 104.933 83.724  1.00 74.26  ? 18  PHE   R CD1  1 
ATOM   6676 C  CD2  . PHE   E 5 49  ? 126.376 106.359 83.949  1.00 74.58  ? 18  PHE   R CD2  1 
ATOM   6677 C  CE1  . PHE   E 5 49  ? 125.024 104.054 84.644  1.00 74.22  ? 18  PHE   R CE1  1 
ATOM   6678 C  CE2  . PHE   E 5 49  ? 126.926 105.473 84.865  1.00 74.73  ? 18  PHE   R CE2  1 
ATOM   6679 C  CZ   . PHE   E 5 49  ? 126.250 104.323 85.210  1.00 74.53  ? 18  PHE   R CZ   1 
ATOM   6680 N  N    . LEU   E 5 50  ? 124.824 109.941 83.654  1.00 71.95  ? 19  LEU   R N    1 
ATOM   6681 C  CA   . LEU   E 5 50  ? 125.637 110.695 84.599  1.00 71.75  ? 19  LEU   R CA   1 
ATOM   6682 C  C    . LEU   E 5 50  ? 124.786 111.681 85.400  1.00 70.44  ? 19  LEU   R C    1 
ATOM   6683 O  O    . LEU   E 5 50  ? 125.170 112.040 86.510  1.00 70.87  ? 19  LEU   R O    1 
ATOM   6684 C  CB   . LEU   E 5 50  ? 126.769 111.425 83.873  1.00 72.58  ? 19  LEU   R CB   1 
ATOM   6685 C  CG   . LEU   E 5 50  ? 127.894 110.563 83.280  1.00 73.20  ? 19  LEU   R CG   1 
ATOM   6686 C  CD1  . LEU   E 5 50  ? 128.803 111.430 82.410  1.00 73.59  ? 19  LEU   R CD1  1 
ATOM   6687 C  CD2  . LEU   E 5 50  ? 128.719 109.824 84.335  1.00 73.30  ? 19  LEU   R CD2  1 
ATOM   6688 N  N    . THR   E 5 51  ? 123.664 112.142 84.831  1.00 68.49  ? 20  THR   R N    1 
ATOM   6689 C  CA   . THR   E 5 51  ? 122.790 113.093 85.508  1.00 66.93  ? 20  THR   R CA   1 
ATOM   6690 C  C    . THR   E 5 51  ? 121.637 112.354 86.186  1.00 65.43  ? 20  THR   R C    1 
ATOM   6691 O  O    . THR   E 5 51  ? 121.209 112.751 87.267  1.00 65.00  ? 20  THR   R O    1 
ATOM   6692 C  CB   . THR   E 5 51  ? 122.275 114.141 84.519  1.00 67.32  ? 20  THR   R CB   1 
ATOM   6693 O  OG1  . THR   E 5 51  ? 121.701 113.417 83.435  1.00 67.50  ? 20  THR   R OG1  1 
ATOM   6694 C  CG2  . THR   E 5 51  ? 123.373 115.057 84.005  1.00 67.64  ? 20  THR   R CG2  1 
ATOM   6695 N  N    . GLY   E 5 52  ? 121.139 111.289 85.542  1.00 64.10  ? 21  GLY   R N    1 
ATOM   6696 C  CA   . GLY   E 5 52  ? 119.996 110.541 86.040  1.00 62.99  ? 21  GLY   R CA   1 
ATOM   6697 C  C    . GLY   E 5 52  ? 120.325 109.747 87.303  1.00 62.23  ? 21  GLY   R C    1 
ATOM   6698 O  O    . GLY   E 5 52  ? 119.571 109.799 88.273  1.00 61.95  ? 21  GLY   R O    1 
ATOM   6699 N  N    . LEU   E 5 53  ? 121.448 109.013 87.276  1.00 61.37  ? 22  LEU   R N    1 
ATOM   6700 C  CA   . LEU   E 5 53  ? 121.790 108.066 88.330  1.00 60.70  ? 22  LEU   R CA   1 
ATOM   6701 C  C    . LEU   E 5 53  ? 121.928 108.778 89.681  1.00 60.21  ? 22  LEU   R C    1 
ATOM   6702 O  O    . LEU   E 5 53  ? 121.360 108.299 90.660  1.00 60.08  ? 22  LEU   R O    1 
ATOM   6703 C  CB   . LEU   E 5 53  ? 123.045 107.268 87.962  1.00 60.30  ? 22  LEU   R CB   1 
ATOM   6704 C  CG   . LEU   E 5 53  ? 123.537 106.224 88.976  1.00 59.98  ? 22  LEU   R CG   1 
ATOM   6705 C  CD1  . LEU   E 5 53  ? 122.517 105.124 89.267  1.00 59.60  ? 22  LEU   R CD1  1 
ATOM   6706 C  CD2  . LEU   E 5 53  ? 124.851 105.610 88.499  1.00 60.26  ? 22  LEU   R CD2  1 
ATOM   6707 N  N    . PRO   E 5 54  ? 122.667 109.910 89.819  1.00 59.54  ? 23  PRO   R N    1 
ATOM   6708 C  CA   . PRO   E 5 54  ? 122.708 110.624 91.098  1.00 59.18  ? 23  PRO   R CA   1 
ATOM   6709 C  C    . PRO   E 5 54  ? 121.362 111.233 91.496  1.00 58.51  ? 23  PRO   R C    1 
ATOM   6710 O  O    . PRO   E 5 54  ? 120.988 111.173 92.666  1.00 58.38  ? 23  PRO   R O    1 
ATOM   6711 C  CB   . PRO   E 5 54  ? 123.765 111.724 90.894  1.00 59.38  ? 23  PRO   R CB   1 
ATOM   6712 C  CG   . PRO   E 5 54  ? 123.847 111.904 89.397  1.00 59.43  ? 23  PRO   R CG   1 
ATOM   6713 C  CD   . PRO   E 5 54  ? 123.534 110.543 88.811  1.00 59.57  ? 23  PRO   R CD   1 
ATOM   6714 N  N    . ALA   E 5 55  ? 120.636 111.796 90.519  1.00 57.68  ? 24  ALA   R N    1 
ATOM   6715 C  CA   . ALA   E 5 55  ? 119.371 112.469 90.776  1.00 57.04  ? 24  ALA   R CA   1 
ATOM   6716 C  C    . ALA   E 5 55  ? 118.366 111.499 91.397  1.00 55.73  ? 24  ALA   R C    1 
ATOM   6717 O  O    . ALA   E 5 55  ? 117.677 111.856 92.350  1.00 55.49  ? 24  ALA   R O    1 
ATOM   6718 C  CB   . ALA   E 5 55  ? 118.831 113.077 89.497  1.00 57.39  ? 24  ALA   R CB   1 
ATOM   6719 N  N    . ASN   E 5 56  ? 118.294 110.278 90.849  1.00 54.58  ? 25  ASN   R N    1 
ATOM   6720 C  CA   . ASN   E 5 56  ? 117.405 109.248 91.366  1.00 53.99  ? 25  ASN   R CA   1 
ATOM   6721 C  C    . ASN   E 5 56  ? 117.812 108.857 92.785  1.00 54.87  ? 25  ASN   R C    1 
ATOM   6722 O  O    . ASN   E 5 56  ? 116.964 108.810 93.673  1.00 54.97  ? 25  ASN   R O    1 
ATOM   6723 C  CB   . ASN   E 5 56  ? 117.360 108.016 90.468  1.00 52.74  ? 25  ASN   R CB   1 
ATOM   6724 C  CG   . ASN   E 5 56  ? 116.419 108.198 89.304  1.00 52.55  ? 25  ASN   R CG   1 
ATOM   6725 O  OD1  . ASN   E 5 56  ? 115.287 107.706 89.349  1.00 52.31  ? 25  ASN   R OD1  1 
ATOM   6726 N  ND2  . ASN   E 5 56  ? 116.844 108.917 88.276  1.00 52.82  ? 25  ASN   R ND2  1 
ATOM   6727 N  N    . LEU   E 5 57  ? 119.107 108.575 92.985  1.00 55.16  ? 26  LEU   R N    1 
ATOM   6728 C  CA   . LEU   E 5 57  ? 119.609 108.106 94.269  1.00 55.01  ? 26  LEU   R CA   1 
ATOM   6729 C  C    . LEU   E 5 57  ? 119.294 109.130 95.358  1.00 55.74  ? 26  LEU   R C    1 
ATOM   6730 O  O    . LEU   E 5 57  ? 118.961 108.749 96.479  1.00 56.17  ? 26  LEU   R O    1 
ATOM   6731 C  CB   . LEU   E 5 57  ? 121.108 107.814 94.187  1.00 54.43  ? 26  LEU   R CB   1 
ATOM   6732 C  CG   . LEU   E 5 57  ? 121.517 106.526 93.458  1.00 54.19  ? 26  LEU   R CG   1 
ATOM   6733 C  CD1  . LEU   E 5 57  ? 122.997 106.562 93.086  1.00 54.42  ? 26  LEU   R CD1  1 
ATOM   6734 C  CD2  . LEU   E 5 57  ? 121.201 105.267 94.270  1.00 53.95  ? 26  LEU   R CD2  1 
ATOM   6735 N  N    . LEU   E 5 58  ? 119.401 110.423 95.020  1.00 56.41  ? 27  LEU   R N    1 
ATOM   6736 C  CA   . LEU   E 5 58  ? 119.024 111.490 95.935  1.00 57.37  ? 27  LEU   R CA   1 
ATOM   6737 C  C    . LEU   E 5 58  ? 117.522 111.415 96.213  1.00 56.66  ? 27  LEU   R C    1 
ATOM   6738 O  O    . LEU   E 5 58  ? 117.106 111.478 97.369  1.00 56.80  ? 27  LEU   R O    1 
ATOM   6739 C  CB   . LEU   E 5 58  ? 119.416 112.858 95.372  1.00 58.62  ? 27  LEU   R CB   1 
ATOM   6740 C  CG   . LEU   E 5 58  ? 120.917 113.175 95.291  1.00 59.82  ? 27  LEU   R CG   1 
ATOM   6741 C  CD1  . LEU   E 5 58  ? 121.152 114.389 94.393  1.00 60.40  ? 27  LEU   R CD1  1 
ATOM   6742 C  CD2  . LEU   E 5 58  ? 121.558 113.395 96.662  1.00 60.40  ? 27  LEU   R CD2  1 
ATOM   6743 N  N    . ALA   E 5 59  ? 116.723 111.278 95.145  1.00 55.27  ? 28  ALA   R N    1 
ATOM   6744 C  CA   . ALA   E 5 59  ? 115.271 111.271 95.254  1.00 54.00  ? 28  ALA   R CA   1 
ATOM   6745 C  C    . ALA   E 5 59  ? 114.789 110.010 95.967  1.00 53.00  ? 28  ALA   R C    1 
ATOM   6746 O  O    . ALA   E 5 59  ? 113.785 110.056 96.674  1.00 53.20  ? 28  ALA   R O    1 
ATOM   6747 C  CB   . ALA   E 5 59  ? 114.644 111.397 93.881  1.00 53.94  ? 28  ALA   R CB   1 
ATOM   6748 N  N    . LEU   E 5 60  ? 115.504 108.892 95.775  1.00 51.92  ? 29  LEU   R N    1 
ATOM   6749 C  CA   . LEU   E 5 60  ? 115.139 107.632 96.403  1.00 51.59  ? 29  LEU   R CA   1 
ATOM   6750 C  C    . LEU   E 5 60  ? 115.250 107.777 97.919  1.00 53.54  ? 29  LEU   R C    1 
ATOM   6751 O  O    . LEU   E 5 60  ? 114.327 107.403 98.639  1.00 53.65  ? 29  LEU   R O    1 
ATOM   6752 C  CB   . LEU   E 5 60  ? 116.005 106.481 95.889  1.00 50.15  ? 29  LEU   R CB   1 
ATOM   6753 C  CG   . LEU   E 5 60  ? 115.620 105.072 96.364  1.00 49.19  ? 29  LEU   R CG   1 
ATOM   6754 C  CD1  . LEU   E 5 60  ? 114.325 104.575 95.723  1.00 48.49  ? 29  LEU   R CD1  1 
ATOM   6755 C  CD2  . LEU   E 5 60  ? 116.755 104.083 96.120  1.00 49.42  ? 29  LEU   R CD2  1 
ATOM   6756 N  N    . ARG   E 5 61  ? 116.380 108.325 98.389  1.00 55.74  ? 30  ARG   R N    1 
ATOM   6757 C  CA   . ARG   E 5 61  ? 116.605 108.559 99.808  1.00 57.65  ? 30  ARG   R CA   1 
ATOM   6758 C  C    . ARG   E 5 61  ? 115.429 109.339 100.396 1.00 56.56  ? 30  ARG   R C    1 
ATOM   6759 O  O    . ARG   E 5 61  ? 114.921 108.980 101.458 1.00 56.54  ? 30  ARG   R O    1 
ATOM   6760 C  CB   . ARG   E 5 61  ? 117.937 109.291 100.027 1.00 60.05  ? 30  ARG   R CB   1 
ATOM   6761 C  CG   . ARG   E 5 61  ? 118.225 109.715 101.463 1.00 62.46  ? 30  ARG   R CG   1 
ATOM   6762 C  CD   . ARG   E 5 61  ? 119.600 110.353 101.643 1.00 64.59  ? 30  ARG   R CD   1 
ATOM   6763 N  NE   . ARG   E 5 61  ? 120.709 109.392 101.559 1.00 66.36  ? 30  ARG   R NE   1 
ATOM   6764 C  CZ   . ARG   E 5 61  ? 122.009 109.688 101.611 1.00 67.92  ? 30  ARG   R CZ   1 
ATOM   6765 N  NH1  . ARG   E 5 61  ? 122.420 110.943 101.710 1.00 68.29  ? 30  ARG   R NH1  1 
ATOM   6766 N  NH2  . ARG   E 5 61  ? 122.908 108.718 101.554 1.00 68.25  ? 30  ARG   R NH2  1 
ATOM   6767 N  N    . ALA   E 5 62  ? 115.006 110.399 99.695  1.00 55.05  ? 31  ALA   R N    1 
ATOM   6768 C  CA   . ALA   E 5 62  ? 113.918 111.251 100.150 1.00 53.93  ? 31  ALA   R CA   1 
ATOM   6769 C  C    . ALA   E 5 62  ? 112.619 110.453 100.257 1.00 52.30  ? 31  ALA   R C    1 
ATOM   6770 O  O    . ALA   E 5 62  ? 111.936 110.529 101.278 1.00 52.02  ? 31  ALA   R O    1 
ATOM   6771 C  CB   . ALA   E 5 62  ? 113.764 112.436 99.219  1.00 54.14  ? 31  ALA   R CB   1 
ATOM   6772 N  N    . PHE   E 5 63  ? 112.292 109.686 99.207  1.00 50.74  ? 32  PHE   R N    1 
ATOM   6773 C  CA   . PHE   E 5 63  ? 111.014 108.994 99.128  1.00 49.67  ? 32  PHE   R CA   1 
ATOM   6774 C  C    . PHE   E 5 63  ? 110.974 107.862 100.152 1.00 50.14  ? 32  PHE   R C    1 
ATOM   6775 O  O    . PHE   E 5 63  ? 109.970 107.712 100.843 1.00 50.82  ? 32  PHE   R O    1 
ATOM   6776 C  CB   . PHE   E 5 63  ? 110.719 108.486 97.710  1.00 48.41  ? 32  PHE   R CB   1 
ATOM   6777 C  CG   . PHE   E 5 63  ? 110.475 109.563 96.657  1.00 47.48  ? 32  PHE   R CG   1 
ATOM   6778 C  CD1  . PHE   E 5 63  ? 109.800 110.746 96.963  1.00 47.20  ? 32  PHE   R CD1  1 
ATOM   6779 C  CD2  . PHE   E 5 63  ? 110.920 109.385 95.349  1.00 46.96  ? 32  PHE   R CD2  1 
ATOM   6780 C  CE1  . PHE   E 5 63  ? 109.587 111.716 95.995  1.00 47.10  ? 32  PHE   R CE1  1 
ATOM   6781 C  CE2  . PHE   E 5 63  ? 110.704 110.361 94.385  1.00 47.05  ? 32  PHE   R CE2  1 
ATOM   6782 C  CZ   . PHE   E 5 63  ? 110.040 111.522 94.709  1.00 47.12  ? 32  PHE   R CZ   1 
ATOM   6783 N  N    . VAL   E 5 64  ? 112.059 107.082 100.257 1.00 50.25  ? 33  VAL   R N    1 
ATOM   6784 C  CA   . VAL   E 5 64  ? 112.134 106.015 101.246 1.00 50.64  ? 33  VAL   R CA   1 
ATOM   6785 C  C    . VAL   E 5 64  ? 111.826 106.618 102.617 1.00 50.90  ? 33  VAL   R C    1 
ATOM   6786 O  O    . VAL   E 5 64  ? 110.976 106.099 103.337 1.00 51.00  ? 33  VAL   R O    1 
ATOM   6787 C  CB   . VAL   E 5 64  ? 113.483 105.259 101.256 1.00 50.89  ? 33  VAL   R CB   1 
ATOM   6788 C  CG1  . VAL   E 5 64  ? 113.625 104.339 102.469 1.00 51.30  ? 33  VAL   R CG1  1 
ATOM   6789 C  CG2  . VAL   E 5 64  ? 113.714 104.470 99.968  1.00 50.85  ? 33  VAL   R CG2  1 
ATOM   6790 N  N    . GLY   E 5 65  ? 112.502 107.727 102.949 1.00 51.21  ? 34  GLY   R N    1 
ATOM   6791 C  CA   . GLY   E 5 65  ? 112.333 108.400 104.229 1.00 51.76  ? 34  GLY   R CA   1 
ATOM   6792 C  C    . GLY   E 5 65  ? 110.883 108.808 104.491 1.00 51.76  ? 34  GLY   R C    1 
ATOM   6793 O  O    . GLY   E 5 65  ? 110.408 108.705 105.620 1.00 52.41  ? 34  GLY   R O    1 
ATOM   6794 N  N    . ARG   E 5 66  ? 110.191 109.262 103.437 1.00 51.13  ? 35  ARG   R N    1 
ATOM   6795 C  CA   . ARG   E 5 66  ? 108.833 109.779 103.543 1.00 50.81  ? 35  ARG   R CA   1 
ATOM   6796 C  C    . ARG   E 5 66  ? 107.842 108.651 103.840 1.00 50.72  ? 35  ARG   R C    1 
ATOM   6797 O  O    . ARG   E 5 66  ? 106.797 108.906 104.436 1.00 51.14  ? 35  ARG   R O    1 
ATOM   6798 C  CB   . ARG   E 5 66  ? 108.527 110.561 102.257 1.00 50.94  ? 35  ARG   R CB   1 
ATOM   6799 C  CG   . ARG   E 5 66  ? 107.115 111.075 101.997 1.00 50.86  ? 35  ARG   R CG   1 
ATOM   6800 C  CD   . ARG   E 5 66  ? 106.519 112.003 103.054 1.00 50.68  ? 35  ARG   R CD   1 
ATOM   6801 N  NE   . ARG   E 5 66  ? 105.692 111.283 104.031 1.00 50.91  ? 35  ARG   R NE   1 
ATOM   6802 C  CZ   . ARG   E 5 66  ? 104.787 111.822 104.846 1.00 51.59  ? 35  ARG   R CZ   1 
ATOM   6803 N  NH1  . ARG   E 5 66  ? 104.569 113.128 104.858 1.00 51.74  ? 35  ARG   R NH1  1 
ATOM   6804 N  NH2  . ARG   E 5 66  ? 104.088 111.041 105.652 1.00 52.03  ? 35  ARG   R NH2  1 
ATOM   6805 N  N    . ILE   E 5 67  ? 108.168 107.413 103.442 1.00 50.53  ? 36  ILE   R N    1 
ATOM   6806 C  CA   . ILE   E 5 67  ? 107.292 106.273 103.684 1.00 50.87  ? 36  ILE   R CA   1 
ATOM   6807 C  C    . ILE   E 5 67  ? 107.366 105.888 105.163 1.00 52.68  ? 36  ILE   R C    1 
ATOM   6808 O  O    . ILE   E 5 67  ? 106.362 105.474 105.741 1.00 52.90  ? 36  ILE   R O    1 
ATOM   6809 C  CB   . ILE   E 5 67  ? 107.638 105.080 102.763 1.00 50.16  ? 36  ILE   R CB   1 
ATOM   6810 C  CG1  . ILE   E 5 67  ? 107.613 105.456 101.261 1.00 49.36  ? 36  ILE   R CG1  1 
ATOM   6811 C  CG2  . ILE   E 5 67  ? 106.748 103.865 103.054 1.00 50.38  ? 36  ILE   R CG2  1 
ATOM   6812 C  CD1  . ILE   E 5 67  ? 106.330 106.105 100.764 1.00 48.79  ? 36  ILE   R CD1  1 
ATOM   6813 N  N    . ARG   E 5 68  ? 108.551 106.042 105.769 1.00 55.01  ? 37  ARG   R N    1 
ATOM   6814 C  CA   . ARG   E 5 68  ? 108.782 105.611 107.141 1.00 56.94  ? 37  ARG   R CA   1 
ATOM   6815 C  C    . ARG   E 5 68  ? 108.177 106.627 108.112 1.00 56.93  ? 37  ARG   R C    1 
ATOM   6816 O  O    . ARG   E 5 68  ? 107.830 106.270 109.237 1.00 57.26  ? 37  ARG   R O    1 
ATOM   6817 C  CB   . ARG   E 5 68  ? 110.276 105.398 107.422 1.00 58.46  ? 37  ARG   R CB   1 
ATOM   6818 C  CG   . ARG   E 5 68  ? 111.010 104.575 106.369 1.00 59.78  ? 37  ARG   R CG   1 
ATOM   6819 C  CD   . ARG   E 5 68  ? 112.381 104.062 106.791 1.00 60.98  ? 37  ARG   R CD   1 
ATOM   6820 N  NE   . ARG   E 5 68  ? 112.300 102.848 107.614 1.00 62.18  ? 37  ARG   R NE   1 
ATOM   6821 C  CZ   . ARG   E 5 68  ? 113.324 102.070 107.970 1.00 63.27  ? 37  ARG   R CZ   1 
ATOM   6822 N  NH1  . ARG   E 5 68  ? 114.560 102.350 107.585 1.00 63.43  ? 37  ARG   R NH1  1 
ATOM   6823 N  NH2  . ARG   E 5 68  ? 113.103 100.999 108.716 1.00 63.67  ? 37  ARG   R NH2  1 
ATOM   6824 N  N    . GLN   E 5 69  ? 108.052 107.886 107.666 1.00 56.72  ? 38  GLN   R N    1 
ATOM   6825 C  CA   . GLN   E 5 69  ? 107.445 108.946 108.458 1.00 56.86  ? 38  GLN   R CA   1 
ATOM   6826 C  C    . GLN   E 5 69  ? 105.944 108.687 108.603 1.00 56.40  ? 38  GLN   R C    1 
ATOM   6827 O  O    . GLN   E 5 69  ? 105.375 107.933 107.816 1.00 56.07  ? 38  GLN   R O    1 
ATOM   6828 C  CB   . GLN   E 5 69  ? 107.728 110.303 107.811 1.00 57.88  ? 38  GLN   R CB   1 
ATOM   6829 C  CG   . GLN   E 5 69  ? 109.159 110.798 108.002 1.00 59.33  ? 38  GLN   R CG   1 
ATOM   6830 C  CD   . GLN   E 5 69  ? 109.457 112.080 107.253 1.00 61.18  ? 38  GLN   R CD   1 
ATOM   6831 O  OE1  . GLN   E 5 69  ? 108.583 112.673 106.609 1.00 61.80  ? 38  GLN   R OE1  1 
ATOM   6832 N  NE2  . GLN   E 5 69  ? 110.703 112.526 107.331 1.00 61.98  ? 38  GLN   R NE2  1 
ATOM   6833 N  N    . PRO   E 5 70  ? 105.249 109.289 109.604 1.00 56.14  ? 39  PRO   R N    1 
ATOM   6834 C  CA   . PRO   E 5 70  ? 103.831 109.004 109.837 1.00 55.70  ? 39  PRO   R CA   1 
ATOM   6835 C  C    . PRO   E 5 70  ? 102.902 109.467 108.715 1.00 55.01  ? 39  PRO   R C    1 
ATOM   6836 O  O    . PRO   E 5 70  ? 103.160 110.486 108.077 1.00 54.77  ? 39  PRO   R O    1 
ATOM   6837 C  CB   . PRO   E 5 70  ? 103.477 109.797 111.107 1.00 55.95  ? 39  PRO   R CB   1 
ATOM   6838 C  CG   . PRO   E 5 70  ? 104.809 110.129 111.740 1.00 56.22  ? 39  PRO   R CG   1 
ATOM   6839 C  CD   . PRO   E 5 70  ? 105.775 110.256 110.582 1.00 56.34  ? 39  PRO   R CD   1 
ATOM   6840 N  N    . GLN   E 5 71  ? 101.818 108.704 108.513 1.00 54.70  ? 40  GLN   R N    1 
ATOM   6841 C  CA   . GLN   E 5 71  ? 100.725 109.056 107.616 1.00 54.59  ? 40  GLN   R CA   1 
ATOM   6842 C  C    . GLN   E 5 71  ? 101.253 109.278 106.197 1.00 52.61  ? 40  GLN   R C    1 
ATOM   6843 O  O    . GLN   E 5 71  ? 101.218 110.402 105.696 1.00 52.74  ? 40  GLN   R O    1 
ATOM   6844 C  CB   . GLN   E 5 71  ? 99.956  110.292 108.100 1.00 56.18  ? 40  GLN   R CB   1 
ATOM   6845 C  CG   . GLN   E 5 71  ? 99.642  110.335 109.594 1.00 57.50  ? 40  GLN   R CG   1 
ATOM   6846 C  CD   . GLN   E 5 71  ? 98.666  109.278 110.070 1.00 58.76  ? 40  GLN   R CD   1 
ATOM   6847 O  OE1  . GLN   E 5 71  ? 98.214  108.410 109.313 1.00 59.18  ? 40  GLN   R OE1  1 
ATOM   6848 N  NE2  . GLN   E 5 71  ? 98.328  109.346 111.350 1.00 59.48  ? 40  GLN   R NE2  1 
ATOM   6849 N  N    . PRO   E 5 72  ? 101.753 108.234 105.490 1.00 50.13  ? 41  PRO   R N    1 
ATOM   6850 C  CA   . PRO   E 5 72  ? 102.128 108.382 104.083 1.00 48.42  ? 41  PRO   R CA   1 
ATOM   6851 C  C    . PRO   E 5 72  ? 100.890 108.386 103.188 1.00 46.82  ? 41  PRO   R C    1 
ATOM   6852 O  O    . PRO   E 5 72  ? 99.811  107.982 103.621 1.00 47.11  ? 41  PRO   R O    1 
ATOM   6853 C  CB   . PRO   E 5 72  ? 103.020 107.160 103.825 1.00 48.70  ? 41  PRO   R CB   1 
ATOM   6854 C  CG   . PRO   E 5 72  ? 102.480 106.106 104.768 1.00 49.42  ? 41  PRO   R CG   1 
ATOM   6855 C  CD   . PRO   E 5 72  ? 101.996 106.869 105.986 1.00 50.01  ? 41  PRO   R CD   1 
ATOM   6856 N  N    . ALA   E 5 73  ? 101.070 108.837 101.939 1.00 44.01  ? 42  ALA   R N    1 
ATOM   6857 C  CA   . ALA   E 5 73  ? 99.982  108.982 100.984 1.00 41.24  ? 42  ALA   R CA   1 
ATOM   6858 C  C    . ALA   E 5 73  ? 100.135 107.947 99.869  1.00 38.80  ? 42  ALA   R C    1 
ATOM   6859 O  O    . ALA   E 5 73  ? 101.236 107.447 99.644  1.00 38.63  ? 42  ALA   R O    1 
ATOM   6860 C  CB   . ALA   E 5 73  ? 99.969  110.393 100.436 1.00 40.86  ? 42  ALA   R CB   1 
ATOM   6861 N  N    . PRO   E 5 74  ? 99.048  107.573 99.147  1.00 36.15  ? 43  PRO   R N    1 
ATOM   6862 C  CA   . PRO   E 5 74  ? 99.159  106.703 97.972  1.00 34.78  ? 43  PRO   R CA   1 
ATOM   6863 C  C    . PRO   E 5 74  ? 100.163 107.159 96.913  1.00 32.97  ? 43  PRO   R C    1 
ATOM   6864 O  O    . PRO   E 5 74  ? 100.811 106.324 96.285  1.00 33.33  ? 43  PRO   R O    1 
ATOM   6865 C  CB   . PRO   E 5 74  ? 97.749  106.741 97.363  1.00 35.17  ? 43  PRO   R CB   1 
ATOM   6866 C  CG   . PRO   E 5 74  ? 96.847  106.994 98.545  1.00 36.03  ? 43  PRO   R CG   1 
ATOM   6867 C  CD   . PRO   E 5 74  ? 97.647  107.905 99.452  1.00 36.12  ? 43  PRO   R CD   1 
ATOM   6868 N  N    . VAL   E 5 75  ? 100.283 108.479 96.715  1.00 30.65  ? 44  VAL   R N    1 
ATOM   6869 C  CA   . VAL   E 5 75  ? 101.151 109.021 95.680  1.00 29.06  ? 44  VAL   R CA   1 
ATOM   6870 C  C    . VAL   E 5 75  ? 102.612 108.873 96.111  1.00 28.43  ? 44  VAL   R C    1 
ATOM   6871 O  O    . VAL   E 5 75  ? 103.491 108.766 95.259  1.00 28.34  ? 44  VAL   R O    1 
ATOM   6872 C  CB   . VAL   E 5 75  ? 100.798 110.483 95.325  1.00 28.88  ? 44  VAL   R CB   1 
ATOM   6873 C  CG1  . VAL   E 5 75  ? 101.324 111.487 96.352  1.00 29.27  ? 44  VAL   R CG1  1 
ATOM   6874 C  CG2  . VAL   E 5 75  ? 101.266 110.859 93.921  1.00 28.63  ? 44  VAL   R CG2  1 
ATOM   6875 N  N    . HIS   E 5 76  ? 102.867 108.863 97.428  1.00 28.47  ? 45  HIS   R N    1 
ATOM   6876 C  CA   . HIS   E 5 76  ? 104.214 108.687 97.951  1.00 28.84  ? 45  HIS   R CA   1 
ATOM   6877 C  C    . HIS   E 5 76  ? 104.716 107.275 97.651  1.00 27.44  ? 45  HIS   R C    1 
ATOM   6878 O  O    . HIS   E 5 76  ? 105.912 107.085 97.442  1.00 28.41  ? 45  HIS   R O    1 
ATOM   6879 C  CB   . HIS   E 5 76  ? 104.274 109.002 99.451  1.00 30.41  ? 45  HIS   R CB   1 
ATOM   6880 C  CG   . HIS   E 5 76  ? 104.035 110.437 99.790  1.00 32.17  ? 45  HIS   R CG   1 
ATOM   6881 N  ND1  . HIS   E 5 76  ? 103.324 110.821 100.907 1.00 33.02  ? 45  HIS   R ND1  1 
ATOM   6882 C  CD2  . HIS   E 5 76  ? 104.403 111.574 99.180  1.00 33.28  ? 45  HIS   R CD2  1 
ATOM   6883 C  CE1  . HIS   E 5 76  ? 103.265 112.143 100.958 1.00 33.76  ? 45  HIS   R CE1  1 
ATOM   6884 N  NE2  . HIS   E 5 76  ? 103.917 112.622 99.921  1.00 33.91  ? 45  HIS   R NE2  1 
ATOM   6885 N  N    . ILE   E 5 77  ? 103.802 106.296 97.630  1.00 25.38  ? 46  ILE   R N    1 
ATOM   6886 C  CA   . ILE   E 5 77  ? 104.145 104.925 97.279  1.00 24.12  ? 46  ILE   R CA   1 
ATOM   6887 C  C    . ILE   E 5 77  ? 104.535 104.880 95.801  1.00 22.61  ? 46  ILE   R C    1 
ATOM   6888 O  O    . ILE   E 5 77  ? 105.523 104.242 95.443  1.00 22.60  ? 46  ILE   R O    1 
ATOM   6889 C  CB   . ILE   E 5 77  ? 102.989 103.949 97.597  1.00 24.90  ? 46  ILE   R CB   1 
ATOM   6890 C  CG1  . ILE   E 5 77  ? 102.590 103.956 99.094  1.00 25.99  ? 46  ILE   R CG1  1 
ATOM   6891 C  CG2  . ILE   E 5 77  ? 103.299 102.532 97.099  1.00 24.98  ? 46  ILE   R CG2  1 
ATOM   6892 C  CD1  . ILE   E 5 77  ? 103.625 103.390 100.056 1.00 26.93  ? 46  ILE   R CD1  1 
ATOM   6893 N  N    . LEU   E 5 78  ? 103.756 105.566 94.952  1.00 21.08  ? 47  LEU   R N    1 
ATOM   6894 C  CA   . LEU   E 5 78  ? 103.967 105.542 93.512  1.00 19.97  ? 47  LEU   R CA   1 
ATOM   6895 C  C    . LEU   E 5 78  ? 105.278 106.242 93.159  1.00 21.04  ? 47  LEU   R C    1 
ATOM   6896 O  O    . LEU   E 5 78  ? 106.004 105.771 92.286  1.00 21.94  ? 47  LEU   R O    1 
ATOM   6897 C  CB   . LEU   E 5 78  ? 102.793 106.185 92.771  1.00 18.56  ? 47  LEU   R CB   1 
ATOM   6898 C  CG   . LEU   E 5 78  ? 101.446 105.452 92.825  1.00 17.71  ? 47  LEU   R CG   1 
ATOM   6899 C  CD1  . LEU   E 5 78  ? 100.348 106.318 92.219  1.00 16.89  ? 47  LEU   R CD1  1 
ATOM   6900 C  CD2  . LEU   E 5 78  ? 101.490 104.092 92.135  1.00 18.23  ? 47  LEU   R CD2  1 
ATOM   6901 N  N    . LEU   E 5 79  ? 105.567 107.367 93.826  1.00 21.53  ? 48  LEU   R N    1 
ATOM   6902 C  CA   . LEU   E 5 79  ? 106.771 108.139 93.553  1.00 22.12  ? 48  LEU   R CA   1 
ATOM   6903 C  C    . LEU   E 5 79  ? 108.013 107.324 93.910  1.00 22.98  ? 48  LEU   R C    1 
ATOM   6904 O  O    . LEU   E 5 79  ? 109.026 107.418 93.218  1.00 23.83  ? 48  LEU   R O    1 
ATOM   6905 C  CB   . LEU   E 5 79  ? 106.738 109.468 94.308  1.00 22.67  ? 48  LEU   R CB   1 
ATOM   6906 C  CG   . LEU   E 5 79  ? 105.844 110.566 93.717  1.00 23.67  ? 48  LEU   R CG   1 
ATOM   6907 C  CD1  . LEU   E 5 79  ? 105.543 111.634 94.764  1.00 24.58  ? 48  LEU   R CD1  1 
ATOM   6908 C  CD2  . LEU   E 5 79  ? 106.462 111.198 92.469  1.00 24.11  ? 48  LEU   R CD2  1 
ATOM   6909 N  N    . LEU   E 5 80  ? 107.934 106.540 94.994  1.00 23.31  ? 49  LEU   R N    1 
ATOM   6910 C  CA   . LEU   E 5 80  ? 108.977 105.582 95.324  1.00 23.57  ? 49  LEU   R CA   1 
ATOM   6911 C  C    . LEU   E 5 80  ? 109.095 104.567 94.190  1.00 22.72  ? 49  LEU   R C    1 
ATOM   6912 O  O    . LEU   E 5 80  ? 110.196 104.307 93.708  1.00 23.23  ? 49  LEU   R O    1 
ATOM   6913 C  CB   . LEU   E 5 80  ? 108.682 104.893 96.657  1.00 25.03  ? 49  LEU   R CB   1 
ATOM   6914 C  CG   . LEU   E 5 80  ? 109.662 103.797 97.099  1.00 26.72  ? 49  LEU   R CG   1 
ATOM   6915 C  CD1  . LEU   E 5 80  ? 110.990 104.373 97.584  1.00 27.85  ? 49  LEU   R CD1  1 
ATOM   6916 C  CD2  . LEU   E 5 80  ? 109.041 102.902 98.168  1.00 27.47  ? 49  LEU   R CD2  1 
ATOM   6917 N  N    . SER   E 5 81  ? 107.949 104.008 93.774  1.00 21.75  ? 50  SER   R N    1 
ATOM   6918 C  CA   . SER   E 5 81  ? 107.904 102.965 92.760  1.00 21.14  ? 50  SER   R CA   1 
ATOM   6919 C  C    . SER   E 5 81  ? 108.483 103.466 91.438  1.00 20.89  ? 50  SER   R C    1 
ATOM   6920 O  O    . SER   E 5 81  ? 109.150 102.706 90.739  1.00 21.92  ? 50  SER   R O    1 
ATOM   6921 C  CB   . SER   E 5 81  ? 106.500 102.448 92.570  1.00 20.74  ? 50  SER   R CB   1 
ATOM   6922 O  OG   . SER   E 5 81  ? 105.965 101.968 93.796  1.00 21.33  ? 50  SER   R OG   1 
ATOM   6923 N  N    . LEU   E 5 82  ? 108.215 104.734 91.098  1.00 20.62  ? 51  LEU   R N    1 
ATOM   6924 C  CA   . LEU   E 5 82  ? 108.708 105.326 89.863  1.00 20.85  ? 51  LEU   R CA   1 
ATOM   6925 C  C    . LEU   E 5 82  ? 110.233 105.396 89.896  1.00 23.59  ? 51  LEU   R C    1 
ATOM   6926 O  O    . LEU   E 5 82  ? 110.885 105.009 88.928  1.00 24.79  ? 51  LEU   R O    1 
ATOM   6927 C  CB   . LEU   E 5 82  ? 108.090 106.708 89.644  1.00 19.52  ? 51  LEU   R CB   1 
ATOM   6928 C  CG   . LEU   E 5 82  ? 108.646 107.541 88.479  1.00 18.70  ? 51  LEU   R CG   1 
ATOM   6929 C  CD1  . LEU   E 5 82  ? 108.382 106.919 87.109  1.00 18.27  ? 51  LEU   R CD1  1 
ATOM   6930 C  CD2  . LEU   E 5 82  ? 108.090 108.959 88.544  1.00 18.91  ? 51  LEU   R CD2  1 
ATOM   6931 N  N    . THR   E 5 83  ? 110.786 105.894 91.009  1.00 26.20  ? 52  THR   R N    1 
ATOM   6932 C  CA   . THR   E 5 83  ? 112.219 106.120 91.129  1.00 28.52  ? 52  THR   R CA   1 
ATOM   6933 C  C    . THR   E 5 83  ? 112.960 104.789 90.999  1.00 29.21  ? 52  THR   R C    1 
ATOM   6934 O  O    . THR   E 5 83  ? 113.986 104.721 90.325  1.00 29.88  ? 52  THR   R O    1 
ATOM   6935 C  CB   . THR   E 5 83  ? 112.518 106.830 92.451  1.00 29.78  ? 52  THR   R CB   1 
ATOM   6936 O  OG1  . THR   E 5 83  ? 111.749 108.027 92.408  1.00 29.64  ? 52  THR   R OG1  1 
ATOM   6937 C  CG2  . THR   E 5 83  ? 113.982 107.191 92.627  1.00 31.36  ? 52  THR   R CG2  1 
ATOM   6938 N  N    . LEU   E 5 84  ? 112.430 103.737 91.637  1.00 29.99  ? 53  LEU   R N    1 
ATOM   6939 C  CA   . LEU   E 5 84  ? 113.011 102.407 91.544  1.00 31.30  ? 53  LEU   R CA   1 
ATOM   6940 C  C    . LEU   E 5 84  ? 112.995 101.940 90.089  1.00 32.35  ? 53  LEU   R C    1 
ATOM   6941 O  O    . LEU   E 5 84  ? 114.004 101.438 89.597  1.00 33.70  ? 53  LEU   R O    1 
ATOM   6942 C  CB   . LEU   E 5 84  ? 112.269 101.423 92.451  1.00 32.01  ? 53  LEU   R CB   1 
ATOM   6943 C  CG   . LEU   E 5 84  ? 112.477 101.592 93.963  1.00 33.29  ? 53  LEU   R CG   1 
ATOM   6944 C  CD1  . LEU   E 5 84  ? 111.403 100.837 94.746  1.00 33.83  ? 53  LEU   R CD1  1 
ATOM   6945 C  CD2  . LEU   E 5 84  ? 113.873 101.149 94.407  1.00 33.94  ? 53  LEU   R CD2  1 
ATOM   6946 N  N    . ALA   E 5 85  ? 111.851 102.111 89.412  1.00 32.71  ? 54  ALA   R N    1 
ATOM   6947 C  CA   . ALA   E 5 85  ? 111.709 101.711 88.019  1.00 33.24  ? 54  ALA   R CA   1 
ATOM   6948 C  C    . ALA   E 5 85  ? 112.717 102.457 87.149  1.00 35.21  ? 54  ALA   R C    1 
ATOM   6949 O  O    . ALA   E 5 85  ? 113.249 101.884 86.202  1.00 36.21  ? 54  ALA   R O    1 
ATOM   6950 C  CB   . ALA   E 5 85  ? 110.294 101.951 87.541  1.00 32.78  ? 54  ALA   R CB   1 
ATOM   6951 N  N    . ASP   E 5 86  ? 112.972 103.731 87.475  1.00 37.61  ? 55  ASP   R N    1 
ATOM   6952 C  CA   . ASP   E 5 86  ? 113.935 104.538 86.741  1.00 40.14  ? 55  ASP   R CA   1 
ATOM   6953 C  C    . ASP   E 5 86  ? 115.346 103.992 86.956  1.00 41.65  ? 55  ASP   R C    1 
ATOM   6954 O  O    . ASP   E 5 86  ? 116.089 103.828 85.991  1.00 42.26  ? 55  ASP   R O    1 
ATOM   6955 C  CB   . ASP   E 5 86  ? 113.833 106.011 87.108  1.00 41.12  ? 55  ASP   R CB   1 
ATOM   6956 C  CG   . ASP   E 5 86  ? 112.584 106.742 86.629  1.00 42.22  ? 55  ASP   R CG   1 
ATOM   6957 O  OD1  . ASP   E 5 86  ? 111.772 106.125 85.905  1.00 42.95  ? 55  ASP   R OD1  1 
ATOM   6958 O  OD2  . ASP   E 5 86  ? 112.432 107.931 86.985  1.00 42.53  ? 55  ASP   R OD2  1 
ATOM   6959 N  N    . LEU   E 5 87  ? 115.709 103.711 88.218  1.00 43.15  ? 56  LEU   R N    1 
ATOM   6960 C  CA   . LEU   E 5 87  ? 117.046 103.231 88.541  1.00 44.52  ? 56  LEU   R CA   1 
ATOM   6961 C  C    . LEU   E 5 87  ? 117.351 101.973 87.731  1.00 44.47  ? 56  LEU   R C    1 
ATOM   6962 O  O    . LEU   E 5 87  ? 118.396 101.901 87.090  1.00 45.22  ? 56  LEU   R O    1 
ATOM   6963 C  CB   . LEU   E 5 87  ? 117.234 102.970 90.039  1.00 45.38  ? 56  LEU   R CB   1 
ATOM   6964 C  CG   . LEU   E 5 87  ? 117.582 104.176 90.923  1.00 46.19  ? 56  LEU   R CG   1 
ATOM   6965 C  CD1  . LEU   E 5 87  ? 117.619 103.750 92.387  1.00 46.48  ? 56  LEU   R CD1  1 
ATOM   6966 C  CD2  . LEU   E 5 87  ? 118.902 104.846 90.541  1.00 46.69  ? 56  LEU   R CD2  1 
ATOM   6967 N  N    . LEU   E 5 88  ? 116.433 100.998 87.758  1.00 44.32  ? 57  LEU   R N    1 
ATOM   6968 C  CA   . LEU   E 5 88  ? 116.631 99.730  87.070  1.00 44.92  ? 57  LEU   R CA   1 
ATOM   6969 C  C    . LEU   E 5 88  ? 117.063 99.989  85.627  1.00 45.96  ? 57  LEU   R C    1 
ATOM   6970 O  O    . LEU   E 5 88  ? 117.976 99.330  85.131  1.00 46.58  ? 57  LEU   R O    1 
ATOM   6971 C  CB   . LEU   E 5 88  ? 115.358 98.884  87.147  1.00 44.72  ? 57  LEU   R CB   1 
ATOM   6972 C  CG   . LEU   E 5 88  ? 115.489 97.399  86.777  1.00 45.12  ? 57  LEU   R CG   1 
ATOM   6973 C  CD1  . LEU   E 5 88  ? 114.383 96.587  87.444  1.00 45.51  ? 57  LEU   R CD1  1 
ATOM   6974 C  CD2  . LEU   E 5 88  ? 115.476 97.149  85.271  1.00 45.14  ? 57  LEU   R CD2  1 
ATOM   6975 N  N    . LEU   E 5 89  ? 116.411 100.955 84.966  1.00 47.30  ? 58  LEU   R N    1 
ATOM   6976 C  CA   . LEU   E 5 89  ? 116.739 101.316 83.594  1.00 48.73  ? 58  LEU   R CA   1 
ATOM   6977 C  C    . LEU   E 5 89  ? 118.135 101.934 83.540  1.00 50.85  ? 58  LEU   R C    1 
ATOM   6978 O  O    . LEU   E 5 89  ? 118.912 101.613 82.642  1.00 52.54  ? 58  LEU   R O    1 
ATOM   6979 C  CB   . LEU   E 5 89  ? 115.678 102.264 83.031  1.00 48.19  ? 58  LEU   R CB   1 
ATOM   6980 C  CG   . LEU   E 5 89  ? 115.724 102.540 81.522  1.00 47.77  ? 58  LEU   R CG   1 
ATOM   6981 C  CD1  . LEU   E 5 89  ? 114.325 102.848 81.005  1.00 48.07  ? 58  LEU   R CD1  1 
ATOM   6982 C  CD2  . LEU   E 5 89  ? 116.674 103.675 81.146  1.00 47.85  ? 58  LEU   R CD2  1 
ATOM   6983 N  N    . LEU   E 5 90  ? 118.445 102.815 84.501  1.00 51.98  ? 59  LEU   R N    1 
ATOM   6984 C  CA   . LEU   E 5 90  ? 119.714 103.529 84.518  1.00 53.32  ? 59  LEU   R CA   1 
ATOM   6985 C  C    . LEU   E 5 90  ? 120.871 102.566 84.789  1.00 55.47  ? 59  LEU   R C    1 
ATOM   6986 O  O    . LEU   E 5 90  ? 121.985 102.813 84.329  1.00 56.47  ? 59  LEU   R O    1 
ATOM   6987 C  CB   . LEU   E 5 90  ? 119.677 104.655 85.552  1.00 52.91  ? 59  LEU   R CB   1 
ATOM   6988 C  CG   . LEU   E 5 90  ? 118.723 105.823 85.268  1.00 53.09  ? 59  LEU   R CG   1 
ATOM   6989 C  CD1  . LEU   E 5 90  ? 118.540 106.666 86.525  1.00 53.17  ? 59  LEU   R CD1  1 
ATOM   6990 C  CD2  . LEU   E 5 90  ? 119.172 106.702 84.100  1.00 53.37  ? 59  LEU   R CD2  1 
ATOM   6991 N  N    . LEU   E 5 91  ? 120.611 101.475 85.526  1.00 57.28  ? 60  LEU   R N    1 
ATOM   6992 C  CA   . LEU   E 5 91  ? 121.646 100.503 85.851  1.00 58.93  ? 60  LEU   R CA   1 
ATOM   6993 C  C    . LEU   E 5 91  ? 121.894 99.566  84.667  1.00 60.56  ? 60  LEU   R C    1 
ATOM   6994 O  O    . LEU   E 5 91  ? 122.969 98.975  84.584  1.00 61.79  ? 60  LEU   R O    1 
ATOM   6995 C  CB   . LEU   E 5 91  ? 121.300 99.703  87.110  1.00 59.25  ? 60  LEU   R CB   1 
ATOM   6996 C  CG   . LEU   E 5 91  ? 121.225 100.472 88.438  1.00 59.83  ? 60  LEU   R CG   1 
ATOM   6997 C  CD1  . LEU   E 5 91  ? 120.911 99.499  89.575  1.00 60.25  ? 60  LEU   R CD1  1 
ATOM   6998 C  CD2  . LEU   E 5 91  ? 122.477 101.286 88.770  1.00 59.84  ? 60  LEU   R CD2  1 
ATOM   6999 N  N    . LEU   E 5 92  ? 120.910 99.421  83.766  1.00 61.94  ? 61  LEU   R N    1 
ATOM   7000 C  CA   . LEU   E 5 92  ? 121.077 98.608  82.568  1.00 63.52  ? 61  LEU   R CA   1 
ATOM   7001 C  C    . LEU   E 5 92  ? 121.422 99.485  81.365  1.00 65.74  ? 61  LEU   R C    1 
ATOM   7002 O  O    . LEU   E 5 92  ? 121.611 98.971  80.264  1.00 66.39  ? 61  LEU   R O    1 
ATOM   7003 C  CB   . LEU   E 5 92  ? 119.816 97.783  82.303  1.00 63.30  ? 61  LEU   R CB   1 
ATOM   7004 C  CG   . LEU   E 5 92  ? 119.553 96.599  83.243  1.00 63.80  ? 61  LEU   R CG   1 
ATOM   7005 C  CD1  . LEU   E 5 92  ? 118.178 96.017  82.952  1.00 63.84  ? 61  LEU   R CD1  1 
ATOM   7006 C  CD2  . LEU   E 5 92  ? 120.619 95.504  83.155  1.00 64.48  ? 61  LEU   R CD2  1 
ATOM   7007 N  N    . LEU   E 5 93  ? 121.510 100.804 81.582  1.00 68.70  ? 62  LEU   R N    1 
ATOM   7008 C  CA   . LEU   E 5 93  ? 121.853 101.746 80.528  1.00 71.50  ? 62  LEU   R CA   1 
ATOM   7009 C  C    . LEU   E 5 93  ? 123.303 101.556 80.064  1.00 74.97  ? 62  LEU   R C    1 
ATOM   7010 O  O    . LEU   E 5 93  ? 123.557 101.678 78.868  1.00 76.03  ? 62  LEU   R O    1 
ATOM   7011 C  CB   . LEU   E 5 93  ? 121.581 103.175 81.010  1.00 71.06  ? 62  LEU   R CB   1 
ATOM   7012 C  CG   . LEU   E 5 93  ? 121.424 104.260 79.935  1.00 71.12  ? 62  LEU   R CG   1 
ATOM   7013 C  CD1  . LEU   E 5 93  ? 120.219 104.039 79.022  1.00 71.04  ? 62  LEU   R CD1  1 
ATOM   7014 C  CD2  . LEU   E 5 93  ? 121.336 105.636 80.585  1.00 71.14  ? 62  LEU   R CD2  1 
ATOM   7015 N  N    . PRO   E 5 94  ? 124.307 101.267 80.937  1.00 78.56  ? 63  PRO   R N    1 
ATOM   7016 C  CA   . PRO   E 5 94  ? 125.687 101.066 80.478  1.00 81.12  ? 63  PRO   R CA   1 
ATOM   7017 C  C    . PRO   E 5 94  ? 125.871 100.033 79.365  1.00 83.82  ? 63  PRO   R C    1 
ATOM   7018 O  O    . PRO   E 5 94  ? 126.742 100.201 78.515  1.00 84.60  ? 63  PRO   R O    1 
ATOM   7019 C  CB   . PRO   E 5 94  ? 126.455 100.600 81.730  1.00 80.51  ? 63  PRO   R CB   1 
ATOM   7020 C  CG   . PRO   E 5 94  ? 125.387 100.272 82.748  1.00 79.53  ? 63  PRO   R CG   1 
ATOM   7021 C  CD   . PRO   E 5 94  ? 124.226 101.179 82.404  1.00 78.76  ? 63  PRO   R CD   1 
ATOM   7022 N  N    . PHE   E 5 95  ? 125.058 98.969  79.376  1.00 86.73  ? 64  PHE   R N    1 
ATOM   7023 C  CA   . PHE   E 5 95  ? 125.126 97.942  78.347  1.00 89.31  ? 64  PHE   R CA   1 
ATOM   7024 C  C    . PHE   E 5 95  ? 124.722 98.529  76.996  1.00 90.54  ? 64  PHE   R C    1 
ATOM   7025 O  O    . PHE   E 5 95  ? 125.234 98.106  75.961  1.00 91.44  ? 64  PHE   R O    1 
ATOM   7026 C  CB   . PHE   E 5 95  ? 124.228 96.749  78.686  1.00 90.30  ? 64  PHE   R CB   1 
ATOM   7027 C  CG   . PHE   E 5 95  ? 124.671 95.922  79.885  1.00 91.10  ? 64  PHE   R CG   1 
ATOM   7028 C  CD1  . PHE   E 5 95  ? 125.608 94.902  79.741  1.00 92.11  ? 64  PHE   R CD1  1 
ATOM   7029 C  CD2  . PHE   E 5 95  ? 124.138 96.154  81.151  1.00 91.24  ? 64  PHE   R CD2  1 
ATOM   7030 C  CE1  . PHE   E 5 95  ? 126.007 94.146  80.834  1.00 92.56  ? 64  PHE   R CE1  1 
ATOM   7031 C  CE2  . PHE   E 5 95  ? 124.540 95.393  82.240  1.00 91.73  ? 64  PHE   R CE2  1 
ATOM   7032 C  CZ   . PHE   E 5 95  ? 125.472 94.392  82.080  1.00 92.24  ? 64  PHE   R CZ   1 
ATOM   7033 N  N    . LYS   E 5 96  ? 123.793 99.493  77.018  1.00 91.56  ? 65  LYS   R N    1 
ATOM   7034 C  CA   . LYS   E 5 96  ? 123.336 100.162 75.810  1.00 92.52  ? 65  LYS   R CA   1 
ATOM   7035 C  C    . LYS   E 5 96  ? 124.399 101.167 75.363  1.00 94.61  ? 65  LYS   R C    1 
ATOM   7036 O  O    . LYS   E 5 96  ? 124.489 101.477 74.176  1.00 95.41  ? 65  LYS   R O    1 
ATOM   7037 C  CB   . LYS   E 5 96  ? 121.969 100.816 76.067  1.00 91.36  ? 65  LYS   R CB   1 
ATOM   7038 C  CG   . LYS   E 5 96  ? 120.944 100.764 74.929  1.00 90.24  ? 65  LYS   R CG   1 
ATOM   7039 C  CD   . LYS   E 5 96  ? 120.491 99.388  74.442  1.00 89.40  ? 65  LYS   R CD   1 
ATOM   7040 C  CE   . LYS   E 5 96  ? 120.087 98.397  75.500  1.00 88.31  ? 65  LYS   R CE   1 
ATOM   7041 N  NZ   . LYS   E 5 96  ? 119.005 98.868  76.368  1.00 87.10  ? 65  LYS   R NZ   1 
ATOM   7042 N  N    . ILE   E 5 97  ? 125.197 101.669 76.321  1.00 96.20  ? 66  ILE   R N    1 
ATOM   7043 C  CA   . ILE   E 5 97  ? 126.334 102.531 76.021  1.00 97.69  ? 66  ILE   R CA   1 
ATOM   7044 C  C    . ILE   E 5 97  ? 127.401 101.696 75.309  1.00 100.14 ? 66  ILE   R C    1 
ATOM   7045 O  O    . ILE   E 5 97  ? 128.029 102.181 74.369  1.00 100.83 ? 66  ILE   R O    1 
ATOM   7046 C  CB   . ILE   E 5 97  ? 126.882 103.229 77.289  1.00 96.73  ? 66  ILE   R CB   1 
ATOM   7047 C  CG1  . ILE   E 5 97  ? 125.827 104.158 77.933  1.00 95.74  ? 66  ILE   R CG1  1 
ATOM   7048 C  CG2  . ILE   E 5 97  ? 128.187 103.977 76.988  1.00 96.92  ? 66  ILE   R CG2  1 
ATOM   7049 C  CD1  . ILE   E 5 97  ? 126.192 104.723 79.298  1.00 95.23  ? 66  ILE   R CD1  1 
ATOM   7050 N  N    . ILE   E 5 98  ? 127.592 100.445 75.756  1.00 102.93 ? 67  ILE   R N    1 
ATOM   7051 C  CA   . ILE   E 5 98  ? 128.533 99.530  75.123  1.00 105.60 ? 67  ILE   R CA   1 
ATOM   7052 C  C    . ILE   E 5 98  ? 128.129 99.336  73.660  1.00 107.87 ? 67  ILE   R C    1 
ATOM   7053 O  O    . ILE   E 5 98  ? 128.977 99.434  72.776  1.00 108.63 ? 67  ILE   R O    1 
ATOM   7054 C  CB   . ILE   E 5 98  ? 128.630 98.188  75.885  1.00 105.80 ? 67  ILE   R CB   1 
ATOM   7055 C  CG1  . ILE   E 5 98  ? 129.320 98.358  77.257  1.00 106.01 ? 67  ILE   R CG1  1 
ATOM   7056 C  CG2  . ILE   E 5 98  ? 129.317 97.113  75.033  1.00 105.93 ? 67  ILE   R CG2  1 
ATOM   7057 C  CD1  . ILE   E 5 98  ? 129.174 97.176  78.204  1.00 106.16 ? 67  ILE   R CD1  1 
ATOM   7058 N  N    . GLU   E 5 99  ? 126.837 99.072  73.416  1.00 110.29 ? 68  GLU   R N    1 
ATOM   7059 C  CA   . GLU   E 5 99  ? 126.322 98.873  72.068  1.00 112.50 ? 68  GLU   R CA   1 
ATOM   7060 C  C    . GLU   E 5 99  ? 126.664 100.075 71.190  1.00 114.18 ? 68  GLU   R C    1 
ATOM   7061 O  O    . GLU   E 5 99  ? 127.163 99.904  70.080  1.00 114.83 ? 68  GLU   R O    1 
ATOM   7062 C  CB   . GLU   E 5 99  ? 124.805 98.667  72.053  1.00 112.99 ? 68  GLU   R CB   1 
ATOM   7063 C  CG   . GLU   E 5 99  ? 124.366 97.292  72.546  1.00 113.45 ? 68  GLU   R CG   1 
ATOM   7064 C  CD   . GLU   E 5 99  ? 122.863 97.079  72.595  1.00 113.77 ? 68  GLU   R CD   1 
ATOM   7065 O  OE1  . GLU   E 5 99  ? 122.362 96.704  73.677  1.00 113.56 ? 68  GLU   R OE1  1 
ATOM   7066 O  OE2  . GLU   E 5 99  ? 122.191 97.281  71.560  1.00 113.92 ? 68  GLU   R OE2  1 
ATOM   7067 N  N    . ALA   E 5 100 ? 126.389 101.281 71.703  1.00 116.03 ? 69  ALA   R N    1 
ATOM   7068 C  CA   . ALA   E 5 100 ? 126.600 102.513 70.959  1.00 117.70 ? 69  ALA   R CA   1 
ATOM   7069 C  C    . ALA   E 5 100 ? 128.090 102.738 70.702  1.00 119.41 ? 69  ALA   R C    1 
ATOM   7070 O  O    . ALA   E 5 100 ? 128.455 103.325 69.684  1.00 119.91 ? 69  ALA   R O    1 
ATOM   7071 C  CB   . ALA   E 5 100 ? 125.983 103.673 71.708  1.00 117.44 ? 69  ALA   R CB   1 
ATOM   7072 N  N    . ALA   E 5 101 ? 128.939 102.273 71.630  1.00 120.90 ? 70  ALA   R N    1 
ATOM   7073 C  CA   . ALA   E 5 101 ? 130.385 102.321 71.463  1.00 122.30 ? 70  ALA   R CA   1 
ATOM   7074 C  C    . ALA   E 5 101 ? 130.847 101.227 70.500  1.00 123.63 ? 70  ALA   R C    1 
ATOM   7075 O  O    . ALA   E 5 101 ? 131.766 101.448 69.712  1.00 123.81 ? 70  ALA   R O    1 
ATOM   7076 C  CB   . ALA   E 5 101 ? 131.070 102.200 72.810  1.00 122.27 ? 70  ALA   R CB   1 
ATOM   7077 N  N    . SER   E 5 102 ? 130.197 100.056 70.567  1.00 125.00 ? 71  SER   R N    1 
ATOM   7078 C  CA   . SER   E 5 102 ? 130.516 98.928  69.704  1.00 126.45 ? 71  SER   R CA   1 
ATOM   7079 C  C    . SER   E 5 102 ? 129.932 99.125  68.304  1.00 128.01 ? 71  SER   R C    1 
ATOM   7080 O  O    . SER   E 5 102 ? 130.197 98.317  67.415  1.00 128.20 ? 71  SER   R O    1 
ATOM   7081 C  CB   . SER   E 5 102 ? 130.034 97.631  70.311  1.00 126.43 ? 71  SER   R CB   1 
ATOM   7082 O  OG   . SER   E 5 102 ? 130.634 97.405  71.579  1.00 126.29 ? 71  SER   R OG   1 
ATOM   7083 N  N    . ASN   E 5 103 ? 129.138 100.193 68.123  1.00 129.79 ? 72  ASN   R N    1 
ATOM   7084 C  CA   . ASN   E 5 103 ? 128.499 100.520 66.855  1.00 131.41 ? 72  ASN   R CA   1 
ATOM   7085 C  C    . ASN   E 5 103 ? 127.484 99.423  66.525  1.00 131.95 ? 72  ASN   R C    1 
ATOM   7086 O  O    . ASN   E 5 103 ? 127.522 98.835  65.444  1.00 131.97 ? 72  ASN   R O    1 
ATOM   7087 C  CB   . ASN   E 5 103 ? 129.533 100.790 65.762  1.00 132.16 ? 72  ASN   R CB   1 
ATOM   7088 C  CG   . ASN   E 5 103 ? 128.955 101.488 64.551  1.00 132.85 ? 72  ASN   R CG   1 
ATOM   7089 O  OD1  . ASN   E 5 103 ? 127.750 101.757 64.491  1.00 132.97 ? 72  ASN   R OD1  1 
ATOM   7090 N  ND2  . ASN   E 5 103 ? 129.797 101.793 63.573  1.00 133.34 ? 72  ASN   R ND2  1 
ATOM   7091 N  N    . PHE   E 5 104 ? 126.581 99.171  67.486  1.00 132.41 ? 73  PHE   R N    1 
ATOM   7092 C  CA   . PHE   E 5 104 ? 125.489 98.215  67.359  1.00 132.81 ? 73  PHE   R CA   1 
ATOM   7093 C  C    . PHE   E 5 104 ? 126.021 96.869  66.865  1.00 133.33 ? 73  PHE   R C    1 
ATOM   7094 O  O    . PHE   E 5 104 ? 125.719 96.446  65.750  1.00 133.27 ? 73  PHE   R O    1 
ATOM   7095 C  CB   . PHE   E 5 104 ? 124.383 98.804  66.474  1.00 132.65 ? 73  PHE   R CB   1 
ATOM   7096 C  CG   . PHE   E 5 104 ? 123.725 100.055 67.046  1.00 132.28 ? 73  PHE   R CG   1 
ATOM   7097 C  CD1  . PHE   E 5 104 ? 122.689 99.957  67.973  1.00 131.83 ? 73  PHE   R CD1  1 
ATOM   7098 C  CD2  . PHE   E 5 104 ? 124.144 101.326 66.657  1.00 132.11 ? 73  PHE   R CD2  1 
ATOM   7099 C  CE1  . PHE   E 5 104 ? 122.093 101.098 68.495  1.00 131.44 ? 73  PHE   R CE1  1 
ATOM   7100 C  CE2  . PHE   E 5 104 ? 123.543 102.463 67.182  1.00 131.86 ? 73  PHE   R CE2  1 
ATOM   7101 C  CZ   . PHE   E 5 104 ? 122.520 102.347 68.098  1.00 131.51 ? 73  PHE   R CZ   1 
ATOM   7102 N  N    . ARG   E 5 105 ? 126.823 96.216  67.717  1.00 134.02 ? 74  ARG   R N    1 
ATOM   7103 C  CA   . ARG   E 5 105 ? 127.200 94.822  67.536  1.00 134.62 ? 74  ARG   R CA   1 
ATOM   7104 C  C    . ARG   E 5 105 ? 127.473 94.217  68.912  1.00 134.20 ? 74  ARG   R C    1 
ATOM   7105 O  O    . ARG   E 5 105 ? 128.364 94.675  69.626  1.00 134.18 ? 74  ARG   R O    1 
ATOM   7106 C  CB   . ARG   E 5 105 ? 128.408 94.669  66.601  1.00 135.39 ? 74  ARG   R CB   1 
ATOM   7107 C  CG   . ARG   E 5 105 ? 128.720 93.226  66.226  1.00 136.05 ? 74  ARG   R CG   1 
ATOM   7108 C  CD   . ARG   E 5 105 ? 129.846 93.076  65.209  1.00 136.68 ? 74  ARG   R CD   1 
ATOM   7109 N  NE   . ARG   E 5 105 ? 130.136 91.668  64.905  1.00 137.22 ? 74  ARG   R NE   1 
ATOM   7110 C  CZ   . ARG   E 5 105 ? 131.052 91.213  64.047  1.00 137.74 ? 74  ARG   R CZ   1 
ATOM   7111 N  NH1  . ARG   E 5 105 ? 131.815 92.046  63.355  1.00 137.88 ? 74  ARG   R NH1  1 
ATOM   7112 N  NH2  . ARG   E 5 105 ? 131.200 89.908  63.881  1.00 137.84 ? 74  ARG   R NH2  1 
ATOM   7113 N  N    . TRP   E 5 106 ? 126.696 93.184  69.268  1.00 133.50 ? 75  TRP   R N    1 
ATOM   7114 C  CA   . TRP   E 5 106 ? 126.738 92.594  70.596  1.00 132.75 ? 75  TRP   R CA   1 
ATOM   7115 C  C    . TRP   E 5 106 ? 127.860 91.560  70.671  1.00 133.08 ? 75  TRP   R C    1 
ATOM   7116 O  O    . TRP   E 5 106 ? 127.865 90.595  69.907  1.00 133.01 ? 75  TRP   R O    1 
ATOM   7117 C  CB   . TRP   E 5 106 ? 125.377 91.974  70.943  1.00 131.75 ? 75  TRP   R CB   1 
ATOM   7118 C  CG   . TRP   E 5 106 ? 125.225 91.621  72.399  1.00 130.56 ? 75  TRP   R CG   1 
ATOM   7119 C  CD1  . TRP   E 5 106 ? 125.325 90.382  72.960  1.00 130.27 ? 75  TRP   R CD1  1 
ATOM   7120 C  CD2  . TRP   E 5 106 ? 124.958 92.534  73.485  1.00 129.54 ? 75  TRP   R CD2  1 
ATOM   7121 N  NE1  . TRP   E 5 106 ? 125.133 90.457  74.314  1.00 129.87 ? 75  TRP   R NE1  1 
ATOM   7122 C  CE2  . TRP   E 5 106 ? 124.907 91.762  74.666  1.00 129.35 ? 75  TRP   R CE2  1 
ATOM   7123 C  CE3  . TRP   E 5 106 ? 124.756 93.916  73.576  1.00 128.78 ? 75  TRP   R CE3  1 
ATOM   7124 C  CZ2  . TRP   E 5 106 ? 124.662 92.329  75.915  1.00 128.68 ? 75  TRP   R CZ2  1 
ATOM   7125 C  CZ3  . TRP   E 5 106 ? 124.516 94.476  74.812  1.00 128.29 ? 75  TRP   R CZ3  1 
ATOM   7126 C  CH2  . TRP   E 5 106 ? 124.471 93.691  75.965  1.00 128.24 ? 75  TRP   R CH2  1 
ATOM   7127 N  N    . TYR   E 5 107 ? 128.805 91.781  71.596  1.00 133.50 ? 76  TYR   R N    1 
ATOM   7128 C  CA   . TYR   E 5 107 ? 129.962 90.915  71.770  1.00 133.86 ? 76  TYR   R CA   1 
ATOM   7129 C  C    . TYR   E 5 107 ? 129.825 90.069  73.037  1.00 133.09 ? 76  TYR   R C    1 
ATOM   7130 O  O    . TYR   E 5 107 ? 130.426 88.998  73.120  1.00 133.00 ? 76  TYR   R O    1 
ATOM   7131 C  CB   . TYR   E 5 107 ? 131.240 91.762  71.817  1.00 134.70 ? 76  TYR   R CB   1 
ATOM   7132 C  CG   . TYR   E 5 107 ? 131.654 92.424  70.506  1.00 135.52 ? 76  TYR   R CG   1 
ATOM   7133 C  CD1  . TYR   E 5 107 ? 131.748 91.698  69.319  1.00 135.87 ? 76  TYR   R CD1  1 
ATOM   7134 C  CD2  . TYR   E 5 107 ? 131.954 93.783  70.455  1.00 136.01 ? 76  TYR   R CD2  1 
ATOM   7135 C  CE1  . TYR   E 5 107 ? 132.127 92.301  68.130  1.00 136.17 ? 76  TYR   R CE1  1 
ATOM   7136 C  CE2  . TYR   E 5 107 ? 132.333 94.397  69.271  1.00 136.35 ? 76  TYR   R CE2  1 
ATOM   7137 C  CZ   . TYR   E 5 107 ? 132.420 93.654  68.106  1.00 136.42 ? 76  TYR   R CZ   1 
ATOM   7138 O  OH   . TYR   E 5 107 ? 132.793 94.254  66.938  1.00 136.50 ? 76  TYR   R OH   1 
ATOM   7139 N  N    . LEU   E 5 108 ? 129.040 90.546  74.014  1.00 132.08 ? 77  LEU   R N    1 
ATOM   7140 C  CA   . LEU   E 5 108 ? 128.904 89.878  75.301  1.00 131.21 ? 77  LEU   R CA   1 
ATOM   7141 C  C    . LEU   E 5 108 ? 128.142 88.567  75.101  1.00 130.96 ? 77  LEU   R C    1 
ATOM   7142 O  O    . LEU   E 5 108 ? 127.505 88.389  74.064  1.00 130.96 ? 77  LEU   R O    1 
ATOM   7143 C  CB   . LEU   E 5 108 ? 128.199 90.788  76.313  1.00 130.68 ? 77  LEU   R CB   1 
ATOM   7144 C  CG   . LEU   E 5 108 ? 128.801 92.180  76.561  1.00 130.31 ? 77  LEU   R CG   1 
ATOM   7145 C  CD1  . LEU   E 5 108 ? 127.985 92.917  77.621  1.00 129.72 ? 77  LEU   R CD1  1 
ATOM   7146 C  CD2  . LEU   E 5 108 ? 130.279 92.160  76.954  1.00 130.49 ? 77  LEU   R CD2  1 
ATOM   7147 N  N    . PRO   E 5 109 ? 128.189 87.598  76.052  1.00 130.77 ? 78  PRO   R N    1 
ATOM   7148 C  CA   . PRO   E 5 109 ? 127.360 86.393  75.955  1.00 130.50 ? 78  PRO   R CA   1 
ATOM   7149 C  C    . PRO   E 5 109 ? 125.894 86.721  75.668  1.00 129.92 ? 78  PRO   R C    1 
ATOM   7150 O  O    . PRO   E 5 109 ? 125.383 87.739  76.131  1.00 129.54 ? 78  PRO   R O    1 
ATOM   7151 C  CB   . PRO   E 5 109 ? 127.517 85.733  77.333  1.00 130.78 ? 78  PRO   R CB   1 
ATOM   7152 C  CG   . PRO   E 5 109 ? 128.890 86.172  77.795  1.00 130.99 ? 78  PRO   R CG   1 
ATOM   7153 C  CD   . PRO   E 5 109 ? 129.060 87.572  77.241  1.00 130.96 ? 78  PRO   R CD   1 
ATOM   7154 N  N    . LYS   E 5 110 ? 125.229 85.837  74.911  1.00 129.57 ? 79  LYS   R N    1 
ATOM   7155 C  CA   . LYS   E 5 110 ? 123.896 86.101  74.388  1.00 129.32 ? 79  LYS   R CA   1 
ATOM   7156 C  C    . LYS   E 5 110 ? 122.857 86.093  75.510  1.00 128.43 ? 79  LYS   R C    1 
ATOM   7157 O  O    . LYS   E 5 110 ? 121.790 86.686  75.357  1.00 128.25 ? 79  LYS   R O    1 
ATOM   7158 C  CB   . LYS   E 5 110 ? 123.523 85.087  73.298  1.00 129.80 ? 79  LYS   R CB   1 
ATOM   7159 C  CG   . LYS   E 5 110 ? 124.310 85.205  71.993  1.00 130.23 ? 79  LYS   R CG   1 
ATOM   7160 C  CD   . LYS   E 5 110 ? 123.933 84.172  70.935  1.00 130.71 ? 79  LYS   R CD   1 
ATOM   7161 C  CE   . LYS   E 5 110 ? 124.713 84.307  69.659  1.00 131.01 ? 79  LYS   R CE   1 
ATOM   7162 N  NZ   . LYS   E 5 110 ? 124.365 83.278  68.675  1.00 131.16 ? 79  LYS   R NZ   1 
ATOM   7163 N  N    . VAL   E 5 111 ? 123.167 85.415  76.625  1.00 127.23 ? 80  VAL   R N    1 
ATOM   7164 C  CA   . VAL   E 5 111 ? 122.292 85.386  77.791  1.00 126.17 ? 80  VAL   R CA   1 
ATOM   7165 C  C    . VAL   E 5 111 ? 122.194 86.790  78.397  1.00 124.76 ? 80  VAL   R C    1 
ATOM   7166 O  O    . VAL   E 5 111 ? 121.155 87.142  78.955  1.00 124.14 ? 80  VAL   R O    1 
ATOM   7167 C  CB   . VAL   E 5 111 ? 122.736 84.340  78.842  1.00 126.42 ? 80  VAL   R CB   1 
ATOM   7168 C  CG1  . VAL   E 5 111 ? 124.101 84.650  79.458  1.00 126.66 ? 80  VAL   R CG1  1 
ATOM   7169 C  CG2  . VAL   E 5 111 ? 121.686 84.139  79.936  1.00 126.36 ? 80  VAL   R CG2  1 
ATOM   7170 N  N    . VAL   E 5 112 ? 123.268 87.587  78.282  1.00 123.29 ? 81  VAL   R N    1 
ATOM   7171 C  CA   . VAL   E 5 112 ? 123.300 88.929  78.848  1.00 122.11 ? 81  VAL   R CA   1 
ATOM   7172 C  C    . VAL   E 5 112 ? 122.307 89.796  78.070  1.00 120.25 ? 81  VAL   R C    1 
ATOM   7173 O  O    . VAL   E 5 112 ? 121.487 90.480  78.677  1.00 119.14 ? 81  VAL   R O    1 
ATOM   7174 C  CB   . VAL   E 5 112 ? 124.709 89.567  78.868  1.00 122.72 ? 81  VAL   R CB   1 
ATOM   7175 C  CG1  . VAL   E 5 112 ? 124.709 90.955  79.508  1.00 122.70 ? 81  VAL   R CG1  1 
ATOM   7176 C  CG2  . VAL   E 5 112 ? 125.745 88.675  79.553  1.00 123.09 ? 81  VAL   R CG2  1 
ATOM   7177 N  N    . CYS   E 5 113 ? 122.385 89.744  76.731  1.00 118.74 ? 82  CYS   R N    1 
ATOM   7178 C  CA   . CYS   E 5 113 ? 121.494 90.491  75.852  1.00 117.54 ? 82  CYS   R CA   1 
ATOM   7179 C  C    . CYS   E 5 113 ? 120.036 90.299  76.269  1.00 114.40 ? 82  CYS   R C    1 
ATOM   7180 O  O    . CYS   E 5 113 ? 119.291 91.273  76.356  1.00 113.33 ? 82  CYS   R O    1 
ATOM   7181 C  CB   . CYS   E 5 113 ? 121.701 90.083  74.396  1.00 119.20 ? 82  CYS   R CB   1 
ATOM   7182 S  SG   . CYS   E 5 113 ? 120.379 90.616  73.276  1.00 121.41 ? 82  CYS   R SG   1 
ATOM   7183 N  N    . ALA   E 5 114 ? 119.644 89.043  76.525  1.00 111.36 ? 83  ALA   R N    1 
ATOM   7184 C  CA   . ALA   E 5 114 ? 118.263 88.705  76.840  1.00 108.76 ? 83  ALA   R CA   1 
ATOM   7185 C  C    . ALA   E 5 114 ? 117.821 89.380  78.138  1.00 105.82 ? 83  ALA   R C    1 
ATOM   7186 O  O    . ALA   E 5 114 ? 116.727 89.936  78.189  1.00 104.79 ? 83  ALA   R O    1 
ATOM   7187 C  CB   . ALA   E 5 114 ? 118.099 87.201  76.918  1.00 109.13 ? 83  ALA   R CB   1 
ATOM   7188 N  N    . LEU   E 5 115 ? 118.671 89.331  79.174  1.00 102.99 ? 84  LEU   R N    1 
ATOM   7189 C  CA   . LEU   E 5 115 ? 118.333 89.884  80.479  1.00 100.63 ? 84  LEU   R CA   1 
ATOM   7190 C  C    . LEU   E 5 115 ? 118.409 91.410  80.429  1.00 97.44  ? 84  LEU   R C    1 
ATOM   7191 O  O    . LEU   E 5 115 ? 117.537 92.083  80.976  1.00 96.61  ? 84  LEU   R O    1 
ATOM   7192 C  CB   . LEU   E 5 115 ? 119.241 89.329  81.578  1.00 101.63 ? 84  LEU   R CB   1 
ATOM   7193 C  CG   . LEU   E 5 115 ? 119.156 87.821  81.862  1.00 102.71 ? 84  LEU   R CG   1 
ATOM   7194 C  CD1  . LEU   E 5 115 ? 120.220 87.423  82.884  1.00 103.12 ? 84  LEU   R CD1  1 
ATOM   7195 C  CD2  . LEU   E 5 115 ? 117.772 87.362  82.329  1.00 102.90 ? 84  LEU   R CD2  1 
ATOM   7196 N  N    . THR   E 5 116 ? 119.458 91.939  79.783  1.00 93.99  ? 85  THR   R N    1 
ATOM   7197 C  CA   . THR   E 5 116 ? 119.650 93.377  79.651  1.00 90.76  ? 85  THR   R CA   1 
ATOM   7198 C  C    . THR   E 5 116 ? 118.429 93.993  78.966  1.00 87.16  ? 85  THR   R C    1 
ATOM   7199 O  O    . THR   E 5 116 ? 117.807 94.898  79.521  1.00 86.00  ? 85  THR   R O    1 
ATOM   7200 C  CB   . THR   E 5 116 ? 120.946 93.663  78.887  1.00 90.97  ? 85  THR   R CB   1 
ATOM   7201 O  OG1  . THR   E 5 116 ? 121.993 93.345  79.799  1.00 91.26  ? 85  THR   R OG1  1 
ATOM   7202 C  CG2  . THR   E 5 116 ? 121.085 95.110  78.448  1.00 90.90  ? 85  THR   R CG2  1 
ATOM   7203 N  N    . SER   E 5 117 ? 118.094 93.494  77.768  1.00 82.96  ? 86  SER   R N    1 
ATOM   7204 C  CA   . SER   E 5 117 ? 116.995 94.040  76.987  1.00 79.36  ? 86  SER   R CA   1 
ATOM   7205 C  C    . SER   E 5 117 ? 115.677 93.878  77.743  1.00 76.02  ? 86  SER   R C    1 
ATOM   7206 O  O    . SER   E 5 117 ? 114.870 94.803  77.767  1.00 75.30  ? 86  SER   R O    1 
ATOM   7207 C  CB   . SER   E 5 117 ? 116.920 93.408  75.619  1.00 79.30  ? 86  SER   R CB   1 
ATOM   7208 O  OG   . SER   E 5 117 ? 118.079 93.716  74.856  1.00 79.66  ? 86  SER   R OG   1 
ATOM   7209 N  N    . PHE   E 5 118 ? 115.480 92.708  78.365  1.00 73.16  ? 87  PHE   R N    1 
ATOM   7210 C  CA   . PHE   E 5 118 ? 114.257 92.416  79.099  1.00 70.72  ? 87  PHE   R CA   1 
ATOM   7211 C  C    . PHE   E 5 118 ? 114.019 93.490  80.157  1.00 67.37  ? 87  PHE   R C    1 
ATOM   7212 O  O    . PHE   E 5 118 ? 112.961 94.115  80.167  1.00 67.19  ? 87  PHE   R O    1 
ATOM   7213 C  CB   . PHE   E 5 118 ? 114.296 91.029  79.750  1.00 71.36  ? 87  PHE   R CB   1 
ATOM   7214 C  CG   . PHE   E 5 118 ? 113.164 90.761  80.734  1.00 71.01  ? 87  PHE   R CG   1 
ATOM   7215 C  CD1  . PHE   E 5 118 ? 111.948 90.244  80.298  1.00 70.99  ? 87  PHE   R CD1  1 
ATOM   7216 C  CD2  . PHE   E 5 118 ? 113.320 91.027  82.093  1.00 70.95  ? 87  PHE   R CD2  1 
ATOM   7217 C  CE1  . PHE   E 5 118 ? 110.919 90.003  81.196  1.00 71.40  ? 87  PHE   R CE1  1 
ATOM   7218 C  CE2  . PHE   E 5 118 ? 112.286 90.787  82.986  1.00 71.21  ? 87  PHE   R CE2  1 
ATOM   7219 C  CZ   . PHE   E 5 118 ? 111.089 90.275  82.536  1.00 71.43  ? 87  PHE   R CZ   1 
ATOM   7220 N  N    . GLY   E 5 119 ? 115.005 93.694  81.040  1.00 63.63  ? 88  GLY   R N    1 
ATOM   7221 C  CA   . GLY   E 5 119 ? 114.863 94.619  82.153  1.00 60.76  ? 88  GLY   R CA   1 
ATOM   7222 C  C    . GLY   E 5 119 ? 114.706 96.063  81.681  1.00 57.86  ? 88  GLY   R C    1 
ATOM   7223 O  O    . GLY   E 5 119 ? 114.076 96.869  82.362  1.00 57.21  ? 88  GLY   R O    1 
ATOM   7224 N  N    . PHE   E 5 120 ? 115.276 96.373  80.509  1.00 54.61  ? 89  PHE   R N    1 
ATOM   7225 C  CA   . PHE   E 5 120 ? 115.242 97.719  79.961  1.00 51.96  ? 89  PHE   R CA   1 
ATOM   7226 C  C    . PHE   E 5 120 ? 113.814 98.089  79.560  1.00 48.40  ? 89  PHE   R C    1 
ATOM   7227 O  O    . PHE   E 5 120 ? 113.295 99.108  80.011  1.00 47.92  ? 89  PHE   R O    1 
ATOM   7228 C  CB   . PHE   E 5 120 ? 116.221 97.807  78.787  1.00 52.74  ? 89  PHE   R CB   1 
ATOM   7229 C  CG   . PHE   E 5 120 ? 116.474 99.227  78.306  1.00 53.50  ? 89  PHE   R CG   1 
ATOM   7230 C  CD1  . PHE   E 5 120 ? 117.346 100.065 78.995  1.00 54.21  ? 89  PHE   R CD1  1 
ATOM   7231 C  CD2  . PHE   E 5 120 ? 115.847 99.719  77.167  1.00 53.68  ? 89  PHE   R CD2  1 
ATOM   7232 C  CE1  . PHE   E 5 120 ? 117.579 101.358 78.556  1.00 54.27  ? 89  PHE   R CE1  1 
ATOM   7233 C  CE2  . PHE   E 5 120 ? 116.085 101.013 76.736  1.00 53.71  ? 89  PHE   R CE2  1 
ATOM   7234 C  CZ   . PHE   E 5 120 ? 116.949 101.828 77.428  1.00 53.88  ? 89  PHE   R CZ   1 
ATOM   7235 N  N    . TYR   E 5 121 ? 113.187 97.254  78.720  1.00 44.24  ? 90  TYR   R N    1 
ATOM   7236 C  CA   . TYR   E 5 121 ? 111.863 97.538  78.190  1.00 40.83  ? 90  TYR   R CA   1 
ATOM   7237 C  C    . TYR   E 5 121 ? 110.822 97.387  79.296  1.00 38.68  ? 90  TYR   R C    1 
ATOM   7238 O  O    . TYR   E 5 121 ? 109.892 98.185  79.368  1.00 38.60  ? 90  TYR   R O    1 
ATOM   7239 C  CB   . TYR   E 5 121 ? 111.582 96.638  76.982  1.00 41.05  ? 90  TYR   R CB   1 
ATOM   7240 C  CG   . TYR   E 5 121 ? 112.534 96.849  75.811  1.00 42.23  ? 90  TYR   R CG   1 
ATOM   7241 C  CD1  . TYR   E 5 121 ? 112.711 98.103  75.236  1.00 42.51  ? 90  TYR   R CD1  1 
ATOM   7242 C  CD2  . TYR   E 5 121 ? 113.286 95.796  75.298  1.00 44.13  ? 90  TYR   R CD2  1 
ATOM   7243 C  CE1  . TYR   E 5 121 ? 113.585 98.296  74.177  1.00 43.39  ? 90  TYR   R CE1  1 
ATOM   7244 C  CE2  . TYR   E 5 121 ? 114.168 95.979  74.244  1.00 44.57  ? 90  TYR   R CE2  1 
ATOM   7245 C  CZ   . TYR   E 5 121 ? 114.317 97.233  73.680  1.00 43.91  ? 90  TYR   R CZ   1 
ATOM   7246 O  OH   . TYR   E 5 121 ? 115.181 97.419  72.639  1.00 43.73  ? 90  TYR   R OH   1 
ATOM   7247 N  N    . SER   E 5 122 ? 110.989 96.373  80.158  1.00 37.37  ? 91  SER   R N    1 
ATOM   7248 C  CA   . SER   E 5 122 ? 110.104 96.172  81.297  1.00 36.66  ? 91  SER   R CA   1 
ATOM   7249 C  C    . SER   E 5 122 ? 110.040 97.430  82.162  1.00 34.63  ? 91  SER   R C    1 
ATOM   7250 O  O    . SER   E 5 122 ? 108.981 97.748  82.698  1.00 34.21  ? 91  SER   R O    1 
ATOM   7251 C  CB   . SER   E 5 122 ? 110.521 94.986  82.128  1.00 37.94  ? 91  SER   R CB   1 
ATOM   7252 O  OG   . SER   E 5 122 ? 110.311 93.770  81.425  1.00 39.68  ? 91  SER   R OG   1 
ATOM   7253 N  N    . SER   E 5 123 ? 111.175 98.129  82.296  1.00 32.79  ? 92  SER   R N    1 
ATOM   7254 C  CA   . SER   E 5 123 ? 111.248 99.340  83.100  1.00 31.16  ? 92  SER   R CA   1 
ATOM   7255 C  C    . SER   E 5 123 ? 110.544 100.504 82.402  1.00 28.94  ? 92  SER   R C    1 
ATOM   7256 O  O    . SER   E 5 123 ? 109.859 101.281 83.064  1.00 29.37  ? 92  SER   R O    1 
ATOM   7257 C  CB   . SER   E 5 123 ? 112.673 99.698  83.427  1.00 31.77  ? 92  SER   R CB   1 
ATOM   7258 O  OG   . SER   E 5 123 ? 112.720 100.893 84.193  1.00 32.07  ? 92  SER   R OG   1 
ATOM   7259 N  N    . ILE   E 5 124 ? 110.731 100.635 81.079  1.00 25.79  ? 93  ILE   R N    1 
ATOM   7260 C  CA   . ILE   E 5 124 ? 110.058 101.673 80.308  1.00 23.42  ? 93  ILE   R CA   1 
ATOM   7261 C  C    . ILE   E 5 124 ? 108.557 101.609 80.593  1.00 21.83  ? 93  ILE   R C    1 
ATOM   7262 O  O    . ILE   E 5 124 ? 107.954 102.624 80.937  1.00 21.55  ? 93  ILE   R O    1 
ATOM   7263 C  CB   . ILE   E 5 124 ? 110.373 101.559 78.800  1.00 23.78  ? 93  ILE   R CB   1 
ATOM   7264 C  CG1  . ILE   E 5 124 ? 111.731 102.200 78.465  1.00 24.31  ? 93  ILE   R CG1  1 
ATOM   7265 C  CG2  . ILE   E 5 124 ? 109.245 102.143 77.941  1.00 24.45  ? 93  ILE   R CG2  1 
ATOM   7266 C  CD1  . ILE   E 5 124 ? 112.208 101.992 77.036  1.00 25.07  ? 93  ILE   R CD1  1 
ATOM   7267 N  N    . TYR   E 5 125 ? 107.964 100.415 80.460  1.00 20.01  ? 94  TYR   R N    1 
ATOM   7268 C  CA   . TYR   E 5 125 ? 106.522 100.264 80.572  1.00 18.71  ? 94  TYR   R CA   1 
ATOM   7269 C  C    . TYR   E 5 125 ? 106.090 100.361 82.033  1.00 18.44  ? 94  TYR   R C    1 
ATOM   7270 O  O    . TYR   E 5 125 ? 104.989 100.829 82.308  1.00 19.33  ? 94  TYR   R O    1 
ATOM   7271 C  CB   . TYR   E 5 125 ? 106.048 98.959  79.928  1.00 18.25  ? 94  TYR   R CB   1 
ATOM   7272 C  CG   . TYR   E 5 125 ? 106.252 98.911  78.420  1.00 18.23  ? 94  TYR   R CG   1 
ATOM   7273 C  CD1  . TYR   E 5 125 ? 105.579 99.786  77.576  1.00 18.59  ? 94  TYR   R CD1  1 
ATOM   7274 C  CD2  . TYR   E 5 125 ? 107.090 97.968  77.835  1.00 18.98  ? 94  TYR   R CD2  1 
ATOM   7275 C  CE1  . TYR   E 5 125 ? 105.752 99.743  76.203  1.00 19.16  ? 94  TYR   R CE1  1 
ATOM   7276 C  CE2  . TYR   E 5 125 ? 107.268 97.911  76.462  1.00 19.28  ? 94  TYR   R CE2  1 
ATOM   7277 C  CZ   . TYR   E 5 125 ? 106.597 98.801  75.643  1.00 19.10  ? 94  TYR   R CZ   1 
ATOM   7278 O  OH   . TYR   E 5 125 ? 106.769 98.749  74.289  1.00 19.49  ? 94  TYR   R OH   1 
ATOM   7279 N  N    . CYS   E 5 126 ? 106.950 99.925  82.963  1.00 17.37  ? 95  CYS   R N    1 
ATOM   7280 C  CA   . CYS   E 5 126 ? 106.662 100.079 84.381  1.00 16.21  ? 95  CYS   R CA   1 
ATOM   7281 C  C    . CYS   E 5 126 ? 106.621 101.564 84.740  1.00 14.70  ? 95  CYS   R C    1 
ATOM   7282 O  O    . CYS   E 5 126 ? 105.853 101.960 85.611  1.00 14.32  ? 95  CYS   R O    1 
ATOM   7283 C  CB   . CYS   E 5 126 ? 107.672 99.344  85.252  1.00 16.94  ? 95  CYS   R CB   1 
ATOM   7284 S  SG   . CYS   E 5 126 ? 107.144 99.196  86.979  1.00 18.28  ? 95  CYS   R SG   1 
ATOM   7285 N  N    . SER   E 5 127 ? 107.441 102.375 84.058  1.00 13.93  ? 96  SER   R N    1 
ATOM   7286 C  CA   . SER   E 5 127 ? 107.422 103.819 84.234  1.00 13.59  ? 96  SER   R CA   1 
ATOM   7287 C  C    . SER   E 5 127 ? 106.148 104.409 83.631  1.00 12.90  ? 96  SER   R C    1 
ATOM   7288 O  O    . SER   E 5 127 ? 105.498 105.235 84.269  1.00 14.17  ? 96  SER   R O    1 
ATOM   7289 C  CB   . SER   E 5 127 ? 108.652 104.467 83.645  1.00 14.26  ? 96  SER   R CB   1 
ATOM   7290 O  OG   . SER   E 5 127 ? 109.830 103.999 84.286  1.00 15.26  ? 96  SER   R OG   1 
ATOM   7291 N  N    . THR   E 5 128 ? 105.795 103.981 82.411  1.00 10.97  ? 97  THR   R N    1 
ATOM   7292 C  CA   . THR   E 5 128 ? 104.628 104.503 81.712  1.00 9.83   ? 97  THR   R CA   1 
ATOM   7293 C  C    . THR   E 5 128 ? 103.386 104.360 82.591  1.00 9.42   ? 97  THR   R C    1 
ATOM   7294 O  O    . THR   E 5 128 ? 102.626 105.314 82.738  1.00 10.18  ? 97  THR   R O    1 
ATOM   7295 C  CB   . THR   E 5 128 ? 104.455 103.784 80.374  1.00 9.78   ? 97  THR   R CB   1 
ATOM   7296 O  OG1  . THR   E 5 128 ? 105.628 104.107 79.635  1.00 10.28  ? 97  THR   R OG1  1 
ATOM   7297 C  CG2  . THR   E 5 128 ? 103.227 104.232 79.600  1.00 9.53   ? 97  THR   R CG2  1 
ATOM   7298 N  N    . TRP   E 5 129 ? 103.192 103.173 83.176  1.00 9.62   ? 98  TRP   R N    1 
ATOM   7299 C  CA   . TRP   E 5 129 ? 101.990 102.876 83.941  1.00 10.73  ? 98  TRP   R CA   1 
ATOM   7300 C  C    . TRP   E 5 129 ? 102.006 103.573 85.300  1.00 9.93   ? 98  TRP   R C    1 
ATOM   7301 O  O    . TRP   E 5 129 ? 100.950 103.957 85.796  1.00 10.66  ? 98  TRP   R O    1 
ATOM   7302 C  CB   . TRP   E 5 129 ? 101.826 101.360 84.103  1.00 13.09  ? 98  TRP   R CB   1 
ATOM   7303 C  CG   . TRP   E 5 129 ? 101.200 100.713 82.899  1.00 15.87  ? 98  TRP   R CG   1 
ATOM   7304 C  CD1  . TRP   E 5 129 ? 101.783 100.481 81.688  1.00 17.41  ? 98  TRP   R CD1  1 
ATOM   7305 C  CD2  . TRP   E 5 129 ? 99.847  100.223 82.794  1.00 17.83  ? 98  TRP   R CD2  1 
ATOM   7306 N  NE1  . TRP   E 5 129 ? 100.894 99.881  80.839  1.00 18.28  ? 98  TRP   R NE1  1 
ATOM   7307 C  CE2  . TRP   E 5 129 ? 99.699  99.710  81.487  1.00 18.89  ? 98  TRP   R CE2  1 
ATOM   7308 C  CE3  . TRP   E 5 129 ? 98.759  100.168 83.671  1.00 19.00  ? 98  TRP   R CE3  1 
ATOM   7309 C  CZ2  . TRP   E 5 129 ? 98.505  99.149  81.041  1.00 20.10  ? 98  TRP   R CZ2  1 
ATOM   7310 C  CZ3  . TRP   E 5 129 ? 97.578  99.615  83.226  1.00 20.45  ? 98  TRP   R CZ3  1 
ATOM   7311 C  CH2  . TRP   E 5 129 ? 97.454  99.114  81.929  1.00 20.69  ? 98  TRP   R CH2  1 
ATOM   7312 N  N    . LEU   E 5 130 ? 103.192 103.722 85.902  1.00 8.94   ? 99  LEU   R N    1 
ATOM   7313 C  CA   . LEU   E 5 130 ? 103.304 104.359 87.205  1.00 8.33   ? 99  LEU   R CA   1 
ATOM   7314 C  C    . LEU   E 5 130 ? 103.024 105.854 87.084  1.00 7.87   ? 99  LEU   R C    1 
ATOM   7315 O  O    . LEU   E 5 130 ? 102.495 106.448 88.020  1.00 9.18   ? 99  LEU   R O    1 
ATOM   7316 C  CB   . LEU   E 5 130 ? 104.673 104.110 87.837  1.00 9.38   ? 99  LEU   R CB   1 
ATOM   7317 C  CG   . LEU   E 5 130 ? 104.871 102.744 88.504  1.00 11.13  ? 99  LEU   R CG   1 
ATOM   7318 C  CD1  . LEU   E 5 130 ? 106.341 102.500 88.806  1.00 11.98  ? 99  LEU   R CD1  1 
ATOM   7319 C  CD2  . LEU   E 5 130 ? 104.038 102.596 89.774  1.00 12.28  ? 99  LEU   R CD2  1 
ATOM   7320 N  N    . LEU   E 5 131 ? 103.379 106.455 85.942  1.00 6.82   ? 100 LEU   R N    1 
ATOM   7321 C  CA   . LEU   E 5 131 ? 103.090 107.862 85.712  1.00 6.76   ? 100 LEU   R CA   1 
ATOM   7322 C  C    . LEU   E 5 131 ? 101.583 108.053 85.538  1.00 5.80   ? 100 LEU   R C    1 
ATOM   7323 O  O    . LEU   E 5 131 ? 101.023 109.006 86.079  1.00 6.98   ? 100 LEU   R O    1 
ATOM   7324 C  CB   . LEU   E 5 131 ? 103.875 108.405 84.518  1.00 7.63   ? 100 LEU   R CB   1 
ATOM   7325 C  CG   . LEU   E 5 131 ? 105.380 108.616 84.732  1.00 8.71   ? 100 LEU   R CG   1 
ATOM   7326 C  CD1  . LEU   E 5 131 ? 106.030 109.054 83.429  1.00 9.21   ? 100 LEU   R CD1  1 
ATOM   7327 C  CD2  . LEU   E 5 131 ? 105.698 109.616 85.840  1.00 9.62   ? 100 LEU   R CD2  1 
ATOM   7328 N  N    . ALA   E 5 132 ? 100.934 107.141 84.801  1.00 3.20   ? 101 ALA   R N    1 
ATOM   7329 C  CA   . ALA   E 5 132 ? 99.486  107.158 84.662  1.00 1.58   ? 101 ALA   R CA   1 
ATOM   7330 C  C    . ALA   E 5 132 ? 98.824  107.002 86.028  1.00 0.50   ? 101 ALA   R C    1 
ATOM   7331 O  O    . ALA   E 5 132 ? 97.731  107.515 86.243  1.00 1.04   ? 101 ALA   R O    1 
ATOM   7332 C  CB   . ALA   E 5 132 ? 99.032  106.073 83.716  1.00 2.03   ? 101 ALA   R CB   1 
ATOM   7333 N  N    . GLY   E 5 133 ? 99.488  106.276 86.933  1.00 0.77   ? 102 GLY   R N    1 
ATOM   7334 C  CA   . GLY   E 5 133 ? 99.034  106.140 88.306  1.00 1.53   ? 102 GLY   R CA   1 
ATOM   7335 C  C    . GLY   E 5 133 ? 99.049  107.474 89.047  1.00 1.84   ? 102 GLY   R C    1 
ATOM   7336 O  O    . GLY   E 5 133 ? 98.117  107.768 89.792  1.00 3.10   ? 102 GLY   R O    1 
ATOM   7337 N  N    . ILE   E 5 134 ? 100.109 108.268 88.842  1.00 2.17   ? 103 ILE   R N    1 
ATOM   7338 C  CA   . ILE   E 5 134 ? 100.270 109.535 89.543  1.00 3.25   ? 103 ILE   R CA   1 
ATOM   7339 C  C    . ILE   E 5 134 ? 99.248  110.537 89.004  1.00 3.94   ? 103 ILE   R C    1 
ATOM   7340 O  O    . ILE   E 5 134 ? 98.669  111.294 89.782  1.00 5.32   ? 103 ILE   R O    1 
ATOM   7341 C  CB   . ILE   E 5 134 ? 101.722 110.054 89.446  1.00 3.88   ? 103 ILE   R CB   1 
ATOM   7342 C  CG1  . ILE   E 5 134 ? 102.693 109.135 90.216  1.00 4.74   ? 103 ILE   R CG1  1 
ATOM   7343 C  CG2  . ILE   E 5 134 ? 101.829 111.510 89.915  1.00 4.36   ? 103 ILE   R CG2  1 
ATOM   7344 C  CD1  . ILE   E 5 134 ? 104.169 109.413 89.981  1.00 5.63   ? 103 ILE   R CD1  1 
ATOM   7345 N  N    . SER   E 5 135 ? 99.006  110.521 87.687  1.00 4.06   ? 104 SER   R N    1 
ATOM   7346 C  CA   . SER   E 5 135 ? 98.066  111.444 87.068  1.00 5.11   ? 104 SER   R CA   1 
ATOM   7347 C  C    . SER   E 5 135 ? 96.680  111.341 87.709  1.00 5.85   ? 104 SER   R C    1 
ATOM   7348 O  O    . SER   E 5 135 ? 95.990  112.351 87.821  1.00 7.09   ? 104 SER   R O    1 
ATOM   7349 C  CB   . SER   E 5 135 ? 97.982  111.226 85.578  1.00 6.02   ? 104 SER   R CB   1 
ATOM   7350 O  OG   . SER   E 5 135 ? 97.401  109.966 85.274  1.00 6.92   ? 104 SER   R OG   1 
ATOM   7351 N  N    . ILE   E 5 136 ? 96.277  110.130 88.122  1.00 6.53   ? 105 ILE   R N    1 
ATOM   7352 C  CA   . ILE   E 5 136 ? 94.968  109.914 88.726  1.00 7.31   ? 105 ILE   R CA   1 
ATOM   7353 C  C    . ILE   E 5 136 ? 94.936  110.564 90.109  1.00 8.41   ? 105 ILE   R C    1 
ATOM   7354 O  O    . ILE   E 5 136 ? 93.971  111.250 90.440  1.00 9.58   ? 105 ILE   R O    1 
ATOM   7355 C  CB   . ILE   E 5 136 ? 94.607  108.417 88.808  1.00 8.09   ? 105 ILE   R CB   1 
ATOM   7356 C  CG1  . ILE   E 5 136 ? 94.555  107.751 87.421  1.00 8.84   ? 105 ILE   R CG1  1 
ATOM   7357 C  CG2  . ILE   E 5 136 ? 93.296  108.217 89.576  1.00 8.89   ? 105 ILE   R CG2  1 
ATOM   7358 C  CD1  . ILE   E 5 136 ? 94.635  106.232 87.449  1.00 9.81   ? 105 ILE   R CD1  1 
ATOM   7359 N  N    . GLU   E 5 137 ? 95.990  110.347 90.906  1.00 9.69   ? 106 GLU   R N    1 
ATOM   7360 C  CA   . GLU   E 5 137 ? 96.032  110.845 92.273  1.00 11.76  ? 106 GLU   R CA   1 
ATOM   7361 C  C    . GLU   E 5 137 ? 96.033  112.373 92.276  1.00 11.50  ? 106 GLU   R C    1 
ATOM   7362 O  O    . GLU   E 5 137 ? 95.619  112.985 93.259  1.00 12.68  ? 106 GLU   R O    1 
ATOM   7363 C  CB   . GLU   E 5 137 ? 97.243  110.329 93.054  1.00 14.47  ? 106 GLU   R CB   1 
ATOM   7364 C  CG   . GLU   E 5 137 ? 97.328  108.806 93.138  1.00 18.16  ? 106 GLU   R CG   1 
ATOM   7365 C  CD   . GLU   E 5 137 ? 96.157  108.073 93.783  1.00 21.22  ? 106 GLU   R CD   1 
ATOM   7366 O  OE1  . GLU   E 5 137 ? 95.416  108.681 94.586  1.00 22.62  ? 106 GLU   R OE1  1 
ATOM   7367 O  OE2  . GLU   E 5 137 ? 95.975  106.876 93.462  1.00 22.39  ? 106 GLU   R OE2  1 
ATOM   7368 N  N    . ARG   E 5 138 ? 96.497  112.978 91.175  1.00 10.54  ? 107 ARG   R N    1 
ATOM   7369 C  CA   . ARG   E 5 138 ? 96.510  114.425 91.026  1.00 10.02  ? 107 ARG   R CA   1 
ATOM   7370 C  C    . ARG   E 5 138 ? 95.110  114.935 90.693  1.00 8.93   ? 107 ARG   R C    1 
ATOM   7371 O  O    . ARG   E 5 138 ? 94.706  115.979 91.199  1.00 9.75   ? 107 ARG   R O    1 
ATOM   7372 C  CB   . ARG   E 5 138 ? 97.533  114.831 89.959  1.00 11.00  ? 107 ARG   R CB   1 
ATOM   7373 C  CG   . ARG   E 5 138 ? 98.968  114.589 90.406  1.00 12.06  ? 107 ARG   R CG   1 
ATOM   7374 C  CD   . ARG   E 5 138 ? 100.014 114.980 89.381  1.00 12.57  ? 107 ARG   R CD   1 
ATOM   7375 N  NE   . ARG   E 5 138 ? 101.343 115.071 89.997  1.00 13.51  ? 107 ARG   R NE   1 
ATOM   7376 C  CZ   . ARG   E 5 138 ? 102.438 115.567 89.428  1.00 15.18  ? 107 ARG   R CZ   1 
ATOM   7377 N  NH1  . ARG   E 5 138 ? 102.417 116.008 88.181  1.00 15.85  ? 107 ARG   R NH1  1 
ATOM   7378 N  NH2  . ARG   E 5 138 ? 103.565 115.620 90.117  1.00 16.32  ? 107 ARG   R NH2  1 
ATOM   7379 N  N    . TYR   E 5 139 ? 94.381  114.199 89.844  1.00 8.38   ? 108 TYR   R N    1 
ATOM   7380 C  CA   . TYR   E 5 139 ? 93.034  114.580 89.451  1.00 8.61   ? 108 TYR   R CA   1 
ATOM   7381 C  C    . TYR   E 5 139 ? 92.097  114.475 90.652  1.00 9.92   ? 108 TYR   R C    1 
ATOM   7382 O  O    . TYR   E 5 139 ? 91.386  115.430 90.953  1.00 11.48  ? 108 TYR   R O    1 
ATOM   7383 C  CB   . TYR   E 5 139 ? 92.532  113.727 88.283  1.00 9.15   ? 108 TYR   R CB   1 
ATOM   7384 C  CG   . TYR   E 5 139 ? 91.033  113.814 88.027  1.00 10.02  ? 108 TYR   R CG   1 
ATOM   7385 C  CD1  . TYR   E 5 139 ? 90.477  114.901 87.359  1.00 11.09  ? 108 TYR   R CD1  1 
ATOM   7386 C  CD2  . TYR   E 5 139 ? 90.175  112.798 88.438  1.00 10.82  ? 108 TYR   R CD2  1 
ATOM   7387 C  CE1  . TYR   E 5 139 ? 89.114  114.978 87.118  1.00 12.54  ? 108 TYR   R CE1  1 
ATOM   7388 C  CE2  . TYR   E 5 139 ? 88.811  112.864 88.201  1.00 12.01  ? 108 TYR   R CE2  1 
ATOM   7389 C  CZ   . TYR   E 5 139 ? 88.279  113.957 87.539  1.00 12.53  ? 108 TYR   R CZ   1 
ATOM   7390 O  OH   . TYR   E 5 139 ? 86.935  114.034 87.304  1.00 12.68  ? 108 TYR   R OH   1 
ATOM   7391 N  N    . LEU   E 5 140 ? 92.105  113.320 91.333  1.00 11.37  ? 109 LEU   R N    1 
ATOM   7392 C  CA   . LEU   E 5 140 ? 91.198  113.075 92.447  1.00 12.56  ? 109 LEU   R CA   1 
ATOM   7393 C  C    . LEU   E 5 140 ? 91.468  114.082 93.564  1.00 13.07  ? 109 LEU   R C    1 
ATOM   7394 O  O    . LEU   E 5 140 ? 90.532  114.532 94.221  1.00 14.14  ? 109 LEU   R O    1 
ATOM   7395 C  CB   . LEU   E 5 140 ? 91.312  111.643 92.975  1.00 12.71  ? 109 LEU   R CB   1 
ATOM   7396 C  CG   . LEU   E 5 140 ? 90.924  110.515 92.009  1.00 13.56  ? 109 LEU   R CG   1 
ATOM   7397 C  CD1  . LEU   E 5 140 ? 91.206  109.163 92.660  1.00 14.21  ? 109 LEU   R CD1  1 
ATOM   7398 C  CD2  . LEU   E 5 140 ? 89.472  110.588 91.534  1.00 13.88  ? 109 LEU   R CD2  1 
ATOM   7399 N  N    . GLY   E 5 141 ? 92.747  114.428 93.761  1.00 12.59  ? 110 GLY   R N    1 
ATOM   7400 C  CA   . GLY   E 5 141 ? 93.148  115.426 94.739  1.00 12.34  ? 110 GLY   R CA   1 
ATOM   7401 C  C    . GLY   E 5 141 ? 92.311  116.702 94.651  1.00 12.28  ? 110 GLY   R C    1 
ATOM   7402 O  O    . GLY   E 5 141 ? 91.968  117.275 95.683  1.00 13.33  ? 110 GLY   R O    1 
ATOM   7403 N  N    . VAL   E 5 142 ? 91.977  117.132 93.424  1.00 11.60  ? 111 VAL   R N    1 
ATOM   7404 C  CA   . VAL   E 5 142 ? 91.398  118.450 93.203  1.00 12.39  ? 111 VAL   R CA   1 
ATOM   7405 C  C    . VAL   E 5 142 ? 89.945  118.350 92.734  1.00 12.58  ? 111 VAL   R C    1 
ATOM   7406 O  O    . VAL   E 5 142 ? 89.185  119.297 92.918  1.00 12.82  ? 111 VAL   R O    1 
ATOM   7407 C  CB   . VAL   E 5 142 ? 92.240  119.283 92.215  1.00 13.63  ? 111 VAL   R CB   1 
ATOM   7408 C  CG1  . VAL   E 5 142 ? 93.689  119.411 92.678  1.00 13.81  ? 111 VAL   R CG1  1 
ATOM   7409 C  CG2  . VAL   E 5 142 ? 92.173  118.748 90.786  1.00 15.19  ? 111 VAL   R CG2  1 
ATOM   7410 N  N    . ALA   E 5 143 ? 89.562  117.232 92.108  1.00 14.73  ? 112 ALA   R N    1 
ATOM   7411 C  CA   . ALA   E 5 143 ? 88.201  117.073 91.617  1.00 17.57  ? 112 ALA   R CA   1 
ATOM   7412 C  C    . ALA   E 5 143 ? 87.267  116.704 92.766  1.00 18.53  ? 112 ALA   R C    1 
ATOM   7413 O  O    . ALA   E 5 143 ? 86.159  117.233 92.850  1.00 19.23  ? 112 ALA   R O    1 
ATOM   7414 C  CB   . ALA   E 5 143 ? 88.150  116.033 90.519  1.00 18.90  ? 112 ALA   R CB   1 
ATOM   7415 N  N    . PHE   E 5 144 ? 87.719  115.784 93.631  1.00 19.02  ? 113 PHE   R N    1 
ATOM   7416 C  CA   . PHE   E 5 144 ? 86.935  115.325 94.767  1.00 19.96  ? 113 PHE   R CA   1 
ATOM   7417 C  C    . PHE   E 5 144 ? 87.815  115.390 96.015  1.00 18.55  ? 113 PHE   R C    1 
ATOM   7418 O  O    . PHE   E 5 144 ? 88.288  114.359 96.490  1.00 19.67  ? 113 PHE   R O    1 
ATOM   7419 C  CB   . PHE   E 5 144 ? 86.391  113.929 94.443  1.00 21.98  ? 113 PHE   R CB   1 
ATOM   7420 C  CG   . PHE   E 5 144 ? 85.783  113.814 93.051  1.00 24.33  ? 113 PHE   R CG   1 
ATOM   7421 C  CD1  . PHE   E 5 144 ? 84.545  114.385 92.765  1.00 25.85  ? 113 PHE   R CD1  1 
ATOM   7422 C  CD2  . PHE   E 5 144 ? 86.452  113.140 92.032  1.00 25.53  ? 113 PHE   R CD2  1 
ATOM   7423 C  CE1  . PHE   E 5 144 ? 83.996  114.287 91.493  1.00 27.39  ? 113 PHE   R CE1  1 
ATOM   7424 C  CE2  . PHE   E 5 144 ? 85.898  113.041 90.763  1.00 26.77  ? 113 PHE   R CE2  1 
ATOM   7425 C  CZ   . PHE   E 5 144 ? 84.672  113.614 90.496  1.00 27.75  ? 113 PHE   R CZ   1 
ATOM   7426 N  N    . PRO   E 5 145 ? 88.053  116.591 96.598  1.00 15.90  ? 114 PRO   R N    1 
ATOM   7427 C  CA   . PRO   E 5 145 ? 89.086  116.758 97.621  1.00 14.91  ? 114 PRO   R CA   1 
ATOM   7428 C  C    . PRO   E 5 145 ? 88.736  116.080 98.943  1.00 16.08  ? 114 PRO   R C    1 
ATOM   7429 O  O    . PRO   E 5 145 ? 89.602  115.474 99.571  1.00 16.70  ? 114 PRO   R O    1 
ATOM   7430 C  CB   . PRO   E 5 145 ? 89.183  118.276 97.840  1.00 14.67  ? 114 PRO   R CB   1 
ATOM   7431 C  CG   . PRO   E 5 145 ? 88.310  118.903 96.767  1.00 14.82  ? 114 PRO   R CG   1 
ATOM   7432 C  CD   . PRO   E 5 145 ? 87.319  117.841 96.349  1.00 15.09  ? 114 PRO   R CD   1 
ATOM   7433 N  N    . VAL   E 5 146 ? 87.465  116.200 99.353  1.00 17.56  ? 115 VAL   R N    1 
ATOM   7434 C  CA   . VAL   E 5 146 ? 86.966  115.587 100.575 1.00 18.57  ? 115 VAL   R CA   1 
ATOM   7435 C  C    . VAL   E 5 146 ? 87.025  114.066 100.438 1.00 19.97  ? 115 VAL   R C    1 
ATOM   7436 O  O    . VAL   E 5 146 ? 87.544  113.390 101.325 1.00 21.03  ? 115 VAL   R O    1 
ATOM   7437 C  CB   . VAL   E 5 146 ? 85.540  116.090 100.899 1.00 18.59  ? 115 VAL   R CB   1 
ATOM   7438 C  CG1  . VAL   E 5 146 ? 84.761  115.137 101.805 1.00 18.61  ? 115 VAL   R CG1  1 
ATOM   7439 C  CG2  . VAL   E 5 146 ? 85.559  117.501 101.482 1.00 19.20  ? 115 VAL   R CG2  1 
ATOM   7440 N  N    . GLN   E 5 147 ? 86.515  113.534 99.319  1.00 20.78  ? 116 GLN   R N    1 
ATOM   7441 C  CA   . GLN   E 5 147 ? 86.398  112.094 99.142  1.00 21.67  ? 116 GLN   R CA   1 
ATOM   7442 C  C    . GLN   E 5 147 ? 87.774  111.474 98.899  1.00 22.71  ? 116 GLN   R C    1 
ATOM   7443 O  O    . GLN   E 5 147 ? 87.942  110.271 99.086  1.00 23.72  ? 116 GLN   R O    1 
ATOM   7444 C  CB   . GLN   E 5 147 ? 85.428  111.724 98.019  1.00 22.22  ? 116 GLN   R CB   1 
ATOM   7445 C  CG   . GLN   E 5 147 ? 83.965  112.044 98.318  1.00 23.19  ? 116 GLN   R CG   1 
ATOM   7446 C  CD   . GLN   E 5 147 ? 83.557  113.445 97.913  1.00 24.47  ? 116 GLN   R CD   1 
ATOM   7447 O  OE1  . GLN   E 5 147 ? 84.215  114.433 98.258  1.00 24.89  ? 116 GLN   R OE1  1 
ATOM   7448 N  NE2  . GLN   E 5 147 ? 82.467  113.551 97.165  1.00 25.12  ? 116 GLN   R NE2  1 
ATOM   7449 N  N    . TYR   E 5 148 ? 88.751  112.289 98.478  1.00 24.05  ? 117 TYR   R N    1 
ATOM   7450 C  CA   . TYR   E 5 148 ? 90.135  111.848 98.416  1.00 26.17  ? 117 TYR   R CA   1 
ATOM   7451 C  C    . TYR   E 5 148 ? 90.673  111.703 99.838  1.00 27.35  ? 117 TYR   R C    1 
ATOM   7452 O  O    . TYR   E 5 148 ? 91.225  110.660 100.175 1.00 28.43  ? 117 TYR   R O    1 
ATOM   7453 C  CB   . TYR   E 5 148 ? 90.985  112.804 97.573  1.00 27.42  ? 117 TYR   R CB   1 
ATOM   7454 C  CG   . TYR   E 5 148 ? 92.472  112.476 97.513  1.00 28.98  ? 117 TYR   R CG   1 
ATOM   7455 C  CD1  . TYR   E 5 148 ? 92.947  111.420 96.741  1.00 29.77  ? 117 TYR   R CD1  1 
ATOM   7456 C  CD2  . TYR   E 5 148 ? 93.406  113.244 98.203  1.00 30.29  ? 117 TYR   R CD2  1 
ATOM   7457 C  CE1  . TYR   E 5 148 ? 94.300  111.124 96.677  1.00 30.64  ? 117 TYR   R CE1  1 
ATOM   7458 C  CE2  . TYR   E 5 148 ? 94.762  112.963 98.140  1.00 31.26  ? 117 TYR   R CE2  1 
ATOM   7459 C  CZ   . TYR   E 5 148 ? 95.211  111.899 97.376  1.00 31.22  ? 117 TYR   R CZ   1 
ATOM   7460 O  OH   . TYR   E 5 148 ? 96.546  111.618 97.313  1.00 30.97  ? 117 TYR   R OH   1 
ATOM   7461 N  N    . LYS   E 5 149 ? 90.489  112.746 100.660 1.00 28.96  ? 118 LYS   R N    1 
ATOM   7462 C  CA   . LYS   E 5 149 ? 90.957  112.767 102.040 1.00 30.42  ? 118 LYS   R CA   1 
ATOM   7463 C  C    . LYS   E 5 149 ? 90.402  111.570 102.811 1.00 30.78  ? 118 LYS   R C    1 
ATOM   7464 O  O    . LYS   E 5 149 ? 91.148  110.891 103.513 1.00 31.56  ? 118 LYS   R O    1 
ATOM   7465 C  CB   . LYS   E 5 149 ? 90.534  114.076 102.719 1.00 30.98  ? 118 LYS   R CB   1 
ATOM   7466 C  CG   . LYS   E 5 149 ? 91.003  114.296 104.156 1.00 31.34  ? 118 LYS   R CG   1 
ATOM   7467 C  CD   . LYS   E 5 149 ? 90.271  115.436 104.859 1.00 31.94  ? 118 LYS   R CD   1 
ATOM   7468 C  CE   . LYS   E 5 149 ? 90.804  115.764 106.222 1.00 32.97  ? 118 LYS   R CE   1 
ATOM   7469 N  NZ   . LYS   E 5 149 ? 92.108  116.437 106.190 1.00 33.41  ? 118 LYS   R NZ   1 
ATOM   7470 N  N    . LEU   E 5 150 ? 89.090  111.331 102.682 1.00 31.13  ? 119 LEU   R N    1 
ATOM   7471 C  CA   . LEU   E 5 150 ? 88.410  110.293 103.440 1.00 32.41  ? 119 LEU   R CA   1 
ATOM   7472 C  C    . LEU   E 5 150 ? 88.978  108.918 103.090 1.00 34.81  ? 119 LEU   R C    1 
ATOM   7473 O  O    . LEU   E 5 150 ? 89.248  108.126 103.988 1.00 36.78  ? 119 LEU   R O    1 
ATOM   7474 C  CB   . LEU   E 5 150 ? 86.901  110.357 103.195 1.00 31.96  ? 119 LEU   R CB   1 
ATOM   7475 C  CG   . LEU   E 5 150 ? 86.068  111.209 104.163 1.00 31.84  ? 119 LEU   R CG   1 
ATOM   7476 C  CD1  . LEU   E 5 150 ? 86.660  112.579 104.490 1.00 32.39  ? 119 LEU   R CD1  1 
ATOM   7477 C  CD2  . LEU   E 5 150 ? 84.661  111.367 103.591 1.00 32.01  ? 119 LEU   R CD2  1 
ATOM   7478 N  N    . SER   E 5 151 ? 89.158  108.634 101.794 1.00 36.08  ? 120 SER   R N    1 
ATOM   7479 C  CA   . SER   E 5 151 ? 89.606  107.319 101.359 1.00 37.36  ? 120 SER   R CA   1 
ATOM   7480 C  C    . SER   E 5 151 ? 91.024  107.414 100.799 1.00 38.87  ? 120 SER   R C    1 
ATOM   7481 O  O    . SER   E 5 151 ? 91.237  107.254 99.599  1.00 39.25  ? 120 SER   R O    1 
ATOM   7482 C  CB   . SER   E 5 151 ? 88.638  106.727 100.364 1.00 37.74  ? 120 SER   R CB   1 
ATOM   7483 O  OG   . SER   E 5 151 ? 87.348  106.574 100.942 1.00 37.65  ? 120 SER   R OG   1 
ATOM   7484 N  N    . ARG   E 5 152 ? 91.986  107.663 101.697 1.00 41.48  ? 121 ARG   R N    1 
ATOM   7485 C  CA   . ARG   E 5 152 ? 93.372  107.896 101.324 1.00 44.06  ? 121 ARG   R CA   1 
ATOM   7486 C  C    . ARG   E 5 152 ? 94.270  106.953 102.121 1.00 45.76  ? 121 ARG   R C    1 
ATOM   7487 O  O    . ARG   E 5 152 ? 95.194  107.395 102.804 1.00 46.27  ? 121 ARG   R O    1 
ATOM   7488 C  CB   . ARG   E 5 152 ? 93.722  109.368 101.584 1.00 44.82  ? 121 ARG   R CB   1 
ATOM   7489 C  CG   . ARG   E 5 152 ? 94.969  109.895 100.887 1.00 45.38  ? 121 ARG   R CG   1 
ATOM   7490 C  CD   . ARG   E 5 152 ? 95.366  111.295 101.342 1.00 46.42  ? 121 ARG   R CD   1 
ATOM   7491 N  NE   . ARG   E 5 152 ? 95.908  111.307 102.708 1.00 47.82  ? 121 ARG   R NE   1 
ATOM   7492 C  CZ   . ARG   E 5 152 ? 97.079  111.810 103.110 1.00 49.15  ? 121 ARG   R CZ   1 
ATOM   7493 N  NH1  . ARG   E 5 152 ? 97.859  112.491 102.286 1.00 49.14  ? 121 ARG   R NH1  1 
ATOM   7494 N  NH2  . ARG   E 5 152 ? 97.460  111.654 104.368 1.00 49.69  ? 121 ARG   R NH2  1 
ATOM   7495 N  N    . ARG   E 5 153 ? 93.988  105.648 102.030 1.00 47.39  ? 122 ARG   R N    1 
ATOM   7496 C  CA   . ARG   E 5 153 ? 94.777  104.648 102.730 1.00 48.93  ? 122 ARG   R CA   1 
ATOM   7497 C  C    . ARG   E 5 153 ? 95.989  104.306 101.867 1.00 48.45  ? 122 ARG   R C    1 
ATOM   7498 O  O    . ARG   E 5 153 ? 95.848  104.147 100.656 1.00 48.51  ? 122 ARG   R O    1 
ATOM   7499 C  CB   . ARG   E 5 153 ? 93.930  103.412 103.061 1.00 50.88  ? 122 ARG   R CB   1 
ATOM   7500 C  CG   . ARG   E 5 153 ? 92.767  103.680 104.009 1.00 52.80  ? 122 ARG   R CG   1 
ATOM   7501 C  CD   . ARG   E 5 153 ? 91.848  102.480 104.219 1.00 54.48  ? 122 ARG   R CD   1 
ATOM   7502 N  NE   . ARG   E 5 153 ? 92.562  101.299 104.723 1.00 56.26  ? 122 ARG   R NE   1 
ATOM   7503 C  CZ   . ARG   E 5 153 ? 92.550  100.071 104.198 1.00 57.87  ? 122 ARG   R CZ   1 
ATOM   7504 N  NH1  . ARG   E 5 153 ? 91.782  99.776  103.160 1.00 58.03  ? 122 ARG   R NH1  1 
ATOM   7505 N  NH2  . ARG   E 5 153 ? 93.301  99.123  104.735 1.00 58.34  ? 122 ARG   R NH2  1 
ATOM   7506 N  N    . PRO   E 5 154 ? 97.213  104.183 102.440 1.00 48.18  ? 123 PRO   R N    1 
ATOM   7507 C  CA   . PRO   E 5 154 ? 98.406  103.887 101.642 1.00 47.93  ? 123 PRO   R CA   1 
ATOM   7508 C  C    . PRO   E 5 154 ? 98.409  102.484 101.031 1.00 47.71  ? 123 PRO   R C    1 
ATOM   7509 O  O    . PRO   E 5 154 ? 99.293  102.163 100.238 1.00 47.10  ? 123 PRO   R O    1 
ATOM   7510 C  CB   . PRO   E 5 154 ? 99.565  104.051 102.641 1.00 48.23  ? 123 PRO   R CB   1 
ATOM   7511 C  CG   . PRO   E 5 154 ? 98.937  103.803 103.995 1.00 48.49  ? 123 PRO   R CG   1 
ATOM   7512 C  CD   . PRO   E 5 154 ? 97.521  104.324 103.874 1.00 48.39  ? 123 PRO   R CD   1 
ATOM   7513 N  N    . LEU   E 5 155 ? 97.425  101.657 101.414 1.00 48.26  ? 124 LEU   R N    1 
ATOM   7514 C  CA   . LEU   E 5 155 ? 97.179  100.370 100.778 1.00 48.83  ? 124 LEU   R CA   1 
ATOM   7515 C  C    . LEU   E 5 155 ? 96.966  100.552 99.275  1.00 48.58  ? 124 LEU   R C    1 
ATOM   7516 O  O    . LEU   E 5 155 ? 97.603  99.866  98.479  1.00 48.55  ? 124 LEU   R O    1 
ATOM   7517 C  CB   . LEU   E 5 155 ? 95.968  99.690  101.420 1.00 49.30  ? 124 LEU   R CB   1 
ATOM   7518 C  CG   . LEU   E 5 155 ? 95.443  98.422  100.730 1.00 49.53  ? 124 LEU   R CG   1 
ATOM   7519 C  CD1  . LEU   E 5 155 ? 96.353  97.211  100.954 1.00 49.55  ? 124 LEU   R CD1  1 
ATOM   7520 C  CD2  . LEU   E 5 155 ? 94.013  98.115  101.165 1.00 49.77  ? 124 LEU   R CD2  1 
ATOM   7521 N  N    . TYR   E 5 156 ? 96.055  101.460 98.898  1.00 48.29  ? 125 TYR   R N    1 
ATOM   7522 C  CA   . TYR   E 5 156 ? 95.641  101.604 97.510  1.00 48.34  ? 125 TYR   R CA   1 
ATOM   7523 C  C    . TYR   E 5 156 ? 96.849  101.965 96.646  1.00 46.80  ? 125 TYR   R C    1 
ATOM   7524 O  O    . TYR   E 5 156 ? 96.942  101.518 95.504  1.00 46.79  ? 125 TYR   R O    1 
ATOM   7525 C  CB   . TYR   E 5 156 ? 94.531  102.646 97.339  1.00 50.14  ? 125 TYR   R CB   1 
ATOM   7526 C  CG   . TYR   E 5 156 ? 93.291  102.418 98.195  1.00 52.16  ? 125 TYR   R CG   1 
ATOM   7527 C  CD1  . TYR   E 5 156 ? 92.425  101.357 97.943  1.00 53.20  ? 125 TYR   R CD1  1 
ATOM   7528 C  CD2  . TYR   E 5 156 ? 92.970  103.281 99.240  1.00 53.58  ? 125 TYR   R CD2  1 
ATOM   7529 C  CE1  . TYR   E 5 156 ? 91.294  101.149 98.716  1.00 54.35  ? 125 TYR   R CE1  1 
ATOM   7530 C  CE2  . TYR   E 5 156 ? 91.838  103.087 100.015 1.00 54.61  ? 125 TYR   R CE2  1 
ATOM   7531 C  CZ   . TYR   E 5 156 ? 90.999  102.017 99.754  1.00 55.02  ? 125 TYR   R CZ   1 
ATOM   7532 O  OH   . TYR   E 5 156 ? 89.884  101.823 100.519 1.00 55.61  ? 125 TYR   R OH   1 
ATOM   7533 N  N    . GLY   E 5 157 ? 97.762  102.777 97.197  1.00 45.00  ? 126 GLY   R N    1 
ATOM   7534 C  CA   . GLY   E 5 157 ? 99.004  103.127 96.526  1.00 43.67  ? 126 GLY   R CA   1 
ATOM   7535 C  C    . GLY   E 5 157 ? 99.835  101.894 96.175  1.00 42.59  ? 126 GLY   R C    1 
ATOM   7536 O  O    . GLY   E 5 157 ? 100.411 101.829 95.090  1.00 42.31  ? 126 GLY   R O    1 
ATOM   7537 N  N    . VAL   E 5 158 ? 99.888  100.924 97.100  1.00 41.60  ? 127 VAL   R N    1 
ATOM   7538 C  CA   . VAL   E 5 158 ? 100.644 99.694  96.901  1.00 40.97  ? 127 VAL   R CA   1 
ATOM   7539 C  C    . VAL   E 5 158 ? 99.983  98.888  95.782  1.00 40.32  ? 127 VAL   R C    1 
ATOM   7540 O  O    . VAL   E 5 158 ? 100.672 98.413  94.882  1.00 40.33  ? 127 VAL   R O    1 
ATOM   7541 C  CB   . VAL   E 5 158 ? 100.784 98.859  98.194  1.00 41.14  ? 127 VAL   R CB   1 
ATOM   7542 C  CG1  . VAL   E 5 158 ? 101.432 97.497  97.944  1.00 41.14  ? 127 VAL   R CG1  1 
ATOM   7543 C  CG2  . VAL   E 5 158 ? 101.538 99.615  99.287  1.00 41.39  ? 127 VAL   R CG2  1 
ATOM   7544 N  N    . ILE   E 5 159 ? 98.650  98.750  95.840  1.00 39.96  ? 128 ILE   R N    1 
ATOM   7545 C  CA   . ILE   E 5 159 ? 97.903  98.021  94.823  1.00 39.84  ? 128 ILE   R CA   1 
ATOM   7546 C  C    . ILE   E 5 159 ? 98.226  98.622  93.455  1.00 38.84  ? 128 ILE   R C    1 
ATOM   7547 O  O    . ILE   E 5 159 ? 98.551  97.890  92.523  1.00 38.92  ? 128 ILE   R O    1 
ATOM   7548 C  CB   . ILE   E 5 159 ? 96.386  98.027  95.115  1.00 40.68  ? 128 ILE   R CB   1 
ATOM   7549 C  CG1  . ILE   E 5 159 ? 96.046  97.248  96.408  1.00 41.64  ? 128 ILE   R CG1  1 
ATOM   7550 C  CG2  . ILE   E 5 159 ? 95.589  97.506  93.912  1.00 40.54  ? 128 ILE   R CG2  1 
ATOM   7551 C  CD1  . ILE   E 5 159 ? 94.653  97.499  96.963  1.00 42.13  ? 128 ILE   R CD1  1 
ATOM   7552 N  N    . ALA   E 5 160 ? 98.151  99.957  93.358  1.00 37.82  ? 129 ALA   R N    1 
ATOM   7553 C  CA   . ALA   E 5 160 ? 98.379  100.669 92.110  1.00 37.10  ? 129 ALA   R CA   1 
ATOM   7554 C  C    . ALA   E 5 160 ? 99.775  100.374 91.560  1.00 36.54  ? 129 ALA   R C    1 
ATOM   7555 O  O    . ALA   E 5 160 ? 99.933  100.214 90.352  1.00 37.12  ? 129 ALA   R O    1 
ATOM   7556 C  CB   . ALA   E 5 160 ? 98.177  102.154 92.321  1.00 37.20  ? 129 ALA   R CB   1 
ATOM   7557 N  N    . ALA   E 5 161 ? 100.776 100.309 92.450  1.00 35.65  ? 130 ALA   R N    1 
ATOM   7558 C  CA   . ALA   E 5 161 ? 102.152 100.051 92.053  1.00 35.29  ? 130 ALA   R CA   1 
ATOM   7559 C  C    . ALA   E 5 161 ? 102.298 98.630  91.510  1.00 36.31  ? 130 ALA   R C    1 
ATOM   7560 O  O    . ALA   E 5 161 ? 102.976 98.423  90.505  1.00 36.25  ? 130 ALA   R O    1 
ATOM   7561 C  CB   . ALA   E 5 161 ? 103.086 100.293 93.220  1.00 34.73  ? 130 ALA   R CB   1 
ATOM   7562 N  N    . LEU   E 5 162 ? 101.664 97.660  92.186  1.00 37.87  ? 131 LEU   R N    1 
ATOM   7563 C  CA   . LEU   E 5 162 ? 101.727 96.261  91.785  1.00 38.89  ? 131 LEU   R CA   1 
ATOM   7564 C  C    . LEU   E 5 162 ? 101.128 96.088  90.391  1.00 39.44  ? 131 LEU   R C    1 
ATOM   7565 O  O    . LEU   E 5 162 ? 101.702 95.384  89.565  1.00 40.70  ? 131 LEU   R O    1 
ATOM   7566 C  CB   . LEU   E 5 162 ? 101.031 95.353  92.803  1.00 38.90  ? 131 LEU   R CB   1 
ATOM   7567 C  CG   . LEU   E 5 162 ? 101.919 94.705  93.875  1.00 39.33  ? 131 LEU   R CG   1 
ATOM   7568 C  CD1  . LEU   E 5 162 ? 102.706 95.701  94.728  1.00 39.57  ? 131 LEU   R CD1  1 
ATOM   7569 C  CD2  . LEU   E 5 162 ? 101.068 93.801  94.765  1.00 39.91  ? 131 LEU   R CD2  1 
ATOM   7570 N  N    . VAL   E 5 163 ? 99.981  96.732  90.136  1.00 39.11  ? 132 VAL   R N    1 
ATOM   7571 C  CA   . VAL   E 5 163 ? 99.314  96.624  88.847  1.00 39.12  ? 132 VAL   R CA   1 
ATOM   7572 C  C    . VAL   E 5 163 ? 100.300 97.039  87.756  1.00 39.97  ? 132 VAL   R C    1 
ATOM   7573 O  O    . VAL   E 5 163 ? 100.411 96.358  86.740  1.00 40.96  ? 132 VAL   R O    1 
ATOM   7574 C  CB   . VAL   E 5 163 ? 98.006  97.441  88.776  1.00 39.13  ? 132 VAL   R CB   1 
ATOM   7575 C  CG1  . VAL   E 5 163 ? 97.459  97.550  87.354  1.00 39.33  ? 132 VAL   R CG1  1 
ATOM   7576 C  CG2  . VAL   E 5 163 ? 96.936  96.885  89.713  1.00 39.58  ? 132 VAL   R CG2  1 
ATOM   7577 N  N    . ALA   E 5 164 ? 101.022 98.143  87.986  1.00 41.05  ? 133 ALA   R N    1 
ATOM   7578 C  CA   . ALA   E 5 164 ? 101.993 98.649  87.027  1.00 42.36  ? 133 ALA   R CA   1 
ATOM   7579 C  C    . ALA   E 5 164 ? 103.091 97.617  86.780  1.00 44.71  ? 133 ALA   R C    1 
ATOM   7580 O  O    . ALA   E 5 164 ? 103.504 97.423  85.639  1.00 44.73  ? 133 ALA   R O    1 
ATOM   7581 C  CB   . ALA   E 5 164 ? 102.573 99.957  87.516  1.00 41.90  ? 133 ALA   R CB   1 
ATOM   7582 N  N    . TRP   E 5 165 ? 103.557 96.968  87.855  1.00 48.02  ? 134 TRP   R N    1 
ATOM   7583 C  CA   . TRP   E 5 165 ? 104.586 95.942  87.760  1.00 51.24  ? 134 TRP   R CA   1 
ATOM   7584 C  C    . TRP   E 5 165 ? 104.042 94.710  87.035  1.00 51.18  ? 134 TRP   R C    1 
ATOM   7585 O  O    . TRP   E 5 165 ? 104.692 94.198  86.127  1.00 51.05  ? 134 TRP   R O    1 
ATOM   7586 C  CB   . TRP   E 5 165 ? 105.112 95.584  89.158  1.00 53.99  ? 134 TRP   R CB   1 
ATOM   7587 C  CG   . TRP   E 5 165 ? 106.174 94.517  89.156  1.00 57.29  ? 134 TRP   R CG   1 
ATOM   7588 C  CD1  . TRP   E 5 165 ? 107.517 94.696  89.005  1.00 58.81  ? 134 TRP   R CD1  1 
ATOM   7589 C  CD2  . TRP   E 5 165 ? 105.973 93.096  89.321  1.00 59.70  ? 134 TRP   R CD2  1 
ATOM   7590 N  NE1  . TRP   E 5 165 ? 108.167 93.492  89.058  1.00 60.16  ? 134 TRP   R NE1  1 
ATOM   7591 C  CE2  . TRP   E 5 165 ? 107.249 92.492  89.252  1.00 60.88  ? 134 TRP   R CE2  1 
ATOM   7592 C  CE3  . TRP   E 5 165 ? 104.850 92.281  89.517  1.00 60.41  ? 134 TRP   R CE3  1 
ATOM   7593 C  CZ2  . TRP   E 5 165 ? 107.426 91.114  89.374  1.00 61.78  ? 134 TRP   R CZ2  1 
ATOM   7594 C  CZ3  . TRP   E 5 165 ? 105.027 90.919  89.636  1.00 61.35  ? 134 TRP   R CZ3  1 
ATOM   7595 C  CH2  . TRP   E 5 165 ? 106.299 90.346  89.565  1.00 61.94  ? 134 TRP   R CH2  1 
ATOM   7596 N  N    . VAL   E 5 166 ? 102.848 94.252  87.441  1.00 51.49  ? 135 VAL   R N    1 
ATOM   7597 C  CA   . VAL   E 5 166 ? 102.218 93.069  86.868  1.00 51.54  ? 135 VAL   R CA   1 
ATOM   7598 C  C    . VAL   E 5 166 ? 102.002 93.288  85.371  1.00 51.19  ? 135 VAL   R C    1 
ATOM   7599 O  O    . VAL   E 5 166 ? 102.323 92.412  84.572  1.00 51.75  ? 135 VAL   R O    1 
ATOM   7600 C  CB   . VAL   E 5 166 ? 100.895 92.701  87.581  1.00 51.72  ? 135 VAL   R CB   1 
ATOM   7601 C  CG1  . VAL   E 5 166 ? 100.005 91.783  86.742  1.00 51.77  ? 135 VAL   R CG1  1 
ATOM   7602 C  CG2  . VAL   E 5 166 ? 101.137 92.093  88.962  1.00 52.04  ? 135 VAL   R CG2  1 
ATOM   7603 N  N    . MET   E 5 167 ? 101.458 94.454  85.000  1.00 50.76  ? 136 MET   R N    1 
ATOM   7604 C  CA   . MET   E 5 167 ? 101.124 94.734  83.612  1.00 50.72  ? 136 MET   R CA   1 
ATOM   7605 C  C    . MET   E 5 167 ? 102.386 94.787  82.752  1.00 51.54  ? 136 MET   R C    1 
ATOM   7606 O  O    . MET   E 5 167 ? 102.376 94.282  81.634  1.00 51.70  ? 136 MET   R O    1 
ATOM   7607 C  CB   . MET   E 5 167 ? 100.363 96.060  83.467  1.00 50.20  ? 136 MET   R CB   1 
ATOM   7608 C  CG   . MET   E 5 167 ? 98.882  95.977  83.801  1.00 49.90  ? 136 MET   R CG   1 
ATOM   7609 S  SD   . MET   E 5 167 ? 97.979  94.711  82.883  1.00 50.46  ? 136 MET   R SD   1 
ATOM   7610 C  CE   . MET   E 5 167 ? 98.161  95.207  81.164  1.00 50.38  ? 136 MET   R CE   1 
ATOM   7611 N  N    . SER   E 5 168 ? 103.462 95.393  83.271  1.00 52.43  ? 137 SER   R N    1 
ATOM   7612 C  CA   . SER   E 5 168 ? 104.648 95.665  82.472  1.00 53.45  ? 137 SER   R CA   1 
ATOM   7613 C  C    . SER   E 5 168 ? 105.578 94.453  82.452  1.00 55.80  ? 137 SER   R C    1 
ATOM   7614 O  O    . SER   E 5 168 ? 105.892 93.942  81.379  1.00 56.27  ? 137 SER   R O    1 
ATOM   7615 C  CB   . SER   E 5 168 ? 105.362 96.901  82.961  1.00 52.62  ? 137 SER   R CB   1 
ATOM   7616 O  OG   . SER   E 5 168 ? 105.692 96.787  84.338  1.00 52.44  ? 137 SER   R OG   1 
ATOM   7617 N  N    . PHE   E 5 169 ? 106.017 94.005  83.639  1.00 58.44  ? 138 PHE   R N    1 
ATOM   7618 C  CA   . PHE   E 5 169 ? 106.958 92.898  83.748  1.00 60.55  ? 138 PHE   R CA   1 
ATOM   7619 C  C    . PHE   E 5 169 ? 106.283 91.606  83.289  1.00 62.89  ? 138 PHE   R C    1 
ATOM   7620 O  O    . PHE   E 5 169 ? 106.913 90.796  82.612  1.00 63.71  ? 138 PHE   R O    1 
ATOM   7621 C  CB   . PHE   E 5 169 ? 107.521 92.759  85.168  1.00 60.18  ? 138 PHE   R CB   1 
ATOM   7622 C  CG   . PHE   E 5 169 ? 108.668 93.711  85.485  1.00 60.14  ? 138 PHE   R CG   1 
ATOM   7623 C  CD1  . PHE   E 5 169 ? 108.425 95.024  85.882  1.00 60.24  ? 138 PHE   R CD1  1 
ATOM   7624 C  CD2  . PHE   E 5 169 ? 109.992 93.289  85.382  1.00 60.26  ? 138 PHE   R CD2  1 
ATOM   7625 C  CE1  . PHE   E 5 169 ? 109.476 95.886  86.168  1.00 60.31  ? 138 PHE   R CE1  1 
ATOM   7626 C  CE2  . PHE   E 5 169 ? 111.038 94.156  85.668  1.00 60.51  ? 138 PHE   R CE2  1 
ATOM   7627 C  CZ   . PHE   E 5 169 ? 110.778 95.451  86.060  1.00 60.42  ? 138 PHE   R CZ   1 
ATOM   7628 N  N    . GLY   E 5 170 ? 105.005 91.431  83.652  1.00 65.11  ? 139 GLY   R N    1 
ATOM   7629 C  CA   . GLY   E 5 170 ? 104.250 90.240  83.297  1.00 67.04  ? 139 GLY   R CA   1 
ATOM   7630 C  C    . GLY   E 5 170 ? 104.057 90.102  81.787  1.00 69.01  ? 139 GLY   R C    1 
ATOM   7631 O  O    . GLY   E 5 170 ? 104.098 88.989  81.266  1.00 70.06  ? 139 GLY   R O    1 
ATOM   7632 N  N    . HIS   E 5 171 ? 103.844 91.232  81.097  1.00 70.97  ? 140 HIS   R N    1 
ATOM   7633 C  CA   . HIS   E 5 171 ? 103.625 91.227  79.658  1.00 72.69  ? 140 HIS   R CA   1 
ATOM   7634 C  C    . HIS   E 5 171 ? 104.910 90.805  78.951  1.00 74.48  ? 140 HIS   R C    1 
ATOM   7635 O  O    . HIS   E 5 171 ? 104.868 90.015  78.011  1.00 75.12  ? 140 HIS   R O    1 
ATOM   7636 C  CB   . HIS   E 5 171 ? 103.160 92.599  79.153  1.00 72.60  ? 140 HIS   R CB   1 
ATOM   7637 C  CG   . HIS   E 5 171 ? 102.033 92.528  78.180  1.00 73.26  ? 140 HIS   R CG   1 
ATOM   7638 N  ND1  . HIS   E 5 171 ? 100.737 92.807  78.555  1.00 73.53  ? 140 HIS   R ND1  1 
ATOM   7639 C  CD2  . HIS   E 5 171 ? 101.987 92.224  76.877  1.00 73.82  ? 140 HIS   R CD2  1 
ATOM   7640 C  CE1  . HIS   E 5 171 ? 99.940  92.669  77.505  1.00 73.99  ? 140 HIS   R CE1  1 
ATOM   7641 N  NE2  . HIS   E 5 171 ? 100.679 92.314  76.476  1.00 74.05  ? 140 HIS   R NE2  1 
ATOM   7642 N  N    . CYS   E 5 172 ? 106.044 91.346  79.417  1.00 76.48  ? 141 CYS   R N    1 
ATOM   7643 C  CA   . CYS   E 5 172 ? 107.352 91.032  78.863  1.00 78.27  ? 141 CYS   R CA   1 
ATOM   7644 C  C    . CYS   E 5 172 ? 107.727 89.579  79.159  1.00 80.43  ? 141 CYS   R C    1 
ATOM   7645 O  O    . CYS   E 5 172 ? 108.319 88.914  78.311  1.00 81.17  ? 141 CYS   R O    1 
ATOM   7646 C  CB   . CYS   E 5 172 ? 108.413 91.982  79.408  1.00 77.88  ? 141 CYS   R CB   1 
ATOM   7647 S  SG   . CYS   E 5 172 ? 108.118 93.719  78.983  1.00 77.25  ? 141 CYS   R SG   1 
ATOM   7648 N  N    . THR   E 5 173 ? 107.381 89.098  80.362  1.00 82.55  ? 142 THR   R N    1 
ATOM   7649 C  CA   . THR   E 5 173 ? 107.736 87.753  80.797  1.00 84.65  ? 142 THR   R CA   1 
ATOM   7650 C  C    . THR   E 5 173 ? 107.106 86.723  79.859  1.00 86.72  ? 142 THR   R C    1 
ATOM   7651 O  O    . THR   E 5 173 ? 107.795 85.821  79.391  1.00 87.77  ? 142 THR   R O    1 
ATOM   7652 C  CB   . THR   E 5 173 ? 107.308 87.537  82.251  1.00 84.75  ? 142 THR   R CB   1 
ATOM   7653 O  OG1  . THR   E 5 173 ? 108.046 88.492  83.007  1.00 84.65  ? 142 THR   R OG1  1 
ATOM   7654 C  CG2  . THR   E 5 173 ? 107.618 86.144  82.773  1.00 85.01  ? 142 THR   R CG2  1 
ATOM   7655 N  N    . ILE   E 5 174 ? 105.801 86.864  79.588  1.00 88.74  ? 143 ILE   R N    1 
ATOM   7656 C  CA   . ILE   E 5 174 ? 105.095 85.943  78.706  1.00 90.56  ? 143 ILE   R CA   1 
ATOM   7657 C  C    . ILE   E 5 174 ? 105.851 85.860  77.381  1.00 92.17  ? 143 ILE   R C    1 
ATOM   7658 O  O    . ILE   E 5 174 ? 106.094 84.766  76.876  1.00 92.86  ? 143 ILE   R O    1 
ATOM   7659 C  CB   . ILE   E 5 174 ? 103.622 86.366  78.507  1.00 90.66  ? 143 ILE   R CB   1 
ATOM   7660 C  CG1  . ILE   E 5 174 ? 102.804 86.223  79.811  1.00 90.71  ? 143 ILE   R CG1  1 
ATOM   7661 C  CG2  . ILE   E 5 174 ? 102.977 85.602  77.344  1.00 90.72  ? 143 ILE   R CG2  1 
ATOM   7662 C  CD1  . ILE   E 5 174 ? 101.489 86.987  79.829  1.00 90.84  ? 143 ILE   R CD1  1 
ATOM   7663 N  N    . VAL   E 5 175 ? 106.241 87.026  76.851  1.00 93.81  ? 144 VAL   R N    1 
ATOM   7664 C  CA   . VAL   E 5 175 ? 106.830 87.133  75.525  1.00 95.35  ? 144 VAL   R CA   1 
ATOM   7665 C  C    . VAL   E 5 175 ? 108.164 86.384  75.482  1.00 97.21  ? 144 VAL   R C    1 
ATOM   7666 O  O    . VAL   E 5 175 ? 108.380 85.579  74.577  1.00 98.31  ? 144 VAL   R O    1 
ATOM   7667 C  CB   . VAL   E 5 175 ? 106.980 88.614  75.112  1.00 94.83  ? 144 VAL   R CB   1 
ATOM   7668 C  CG1  . VAL   E 5 175 ? 107.889 88.785  73.901  1.00 94.54  ? 144 VAL   R CG1  1 
ATOM   7669 C  CG2  . VAL   E 5 175 ? 105.628 89.281  74.863  1.00 94.72  ? 144 VAL   R CG2  1 
ATOM   7670 N  N    . ILE   E 5 176 ? 109.048 86.642  76.457  1.00 98.42  ? 145 ILE   R N    1 
ATOM   7671 C  CA   . ILE   E 5 176 ? 110.394 86.080  76.439  1.00 99.63  ? 145 ILE   R CA   1 
ATOM   7672 C  C    . ILE   E 5 176 ? 110.325 84.568  76.676  1.00 102.03 ? 145 ILE   R C    1 
ATOM   7673 O  O    . ILE   E 5 176 ? 111.210 83.841  76.227  1.00 102.77 ? 145 ILE   R O    1 
ATOM   7674 C  CB   . ILE   E 5 176 ? 111.323 86.799  77.447  1.00 98.85  ? 145 ILE   R CB   1 
ATOM   7675 C  CG1  . ILE   E 5 176 ? 112.814 86.595  77.093  1.00 98.51  ? 145 ILE   R CG1  1 
ATOM   7676 C  CG2  . ILE   E 5 176 ? 111.013 86.404  78.896  1.00 98.70  ? 145 ILE   R CG2  1 
ATOM   7677 C  CD1  . ILE   E 5 176 ? 113.779 87.522  77.818  1.00 98.24  ? 145 ILE   R CD1  1 
ATOM   7678 N  N    . ILE   E 5 177 ? 109.273 84.103  77.369  1.00 104.60 ? 146 ILE   R N    1 
ATOM   7679 C  CA   . ILE   E 5 177 ? 109.051 82.680  77.602  1.00 106.87 ? 146 ILE   R CA   1 
ATOM   7680 C  C    . ILE   E 5 177 ? 108.700 81.994  76.280  1.00 108.87 ? 146 ILE   R C    1 
ATOM   7681 O  O    . ILE   E 5 177 ? 109.177 80.891  76.021  1.00 109.68 ? 146 ILE   R O    1 
ATOM   7682 C  CB   . ILE   E 5 177 ? 107.988 82.455  78.707  1.00 106.99 ? 146 ILE   R CB   1 
ATOM   7683 C  CG1  . ILE   E 5 177 ? 108.634 82.124  80.075  1.00 106.94 ? 146 ILE   R CG1  1 
ATOM   7684 C  CG2  . ILE   E 5 177 ? 106.961 81.382  78.327  1.00 107.11 ? 146 ILE   R CG2  1 
ATOM   7685 C  CD1  . ILE   E 5 177 ? 109.464 83.238  80.695  1.00 106.76 ? 146 ILE   R CD1  1 
ATOM   7686 N  N    . VAL   E 5 178 ? 107.889 82.654  75.441  1.00 111.02 ? 147 VAL   R N    1 
ATOM   7687 C  CA   . VAL   E 5 178 ? 107.465 82.082  74.169  1.00 113.17 ? 147 VAL   R CA   1 
ATOM   7688 C  C    . VAL   E 5 178 ? 108.683 81.928  73.255  1.00 115.44 ? 147 VAL   R C    1 
ATOM   7689 O  O    . VAL   E 5 178 ? 108.710 81.023  72.422  1.00 115.74 ? 147 VAL   R O    1 
ATOM   7690 C  CB   . VAL   E 5 178 ? 106.341 82.909  73.501  1.00 113.13 ? 147 VAL   R CB   1 
ATOM   7691 C  CG1  . VAL   E 5 178 ? 106.070 82.488  72.056  1.00 113.20 ? 147 VAL   R CG1  1 
ATOM   7692 C  CG2  . VAL   E 5 178 ? 105.044 82.873  74.309  1.00 112.98 ? 147 VAL   R CG2  1 
ATOM   7693 N  N    . GLN   E 5 179 ? 109.694 82.795  73.425  1.00 118.27 ? 148 GLN   R N    1 
ATOM   7694 C  CA   . GLN   E 5 179 ? 110.871 82.783  72.569  1.00 120.97 ? 148 GLN   R CA   1 
ATOM   7695 C  C    . GLN   E 5 179 ? 111.705 81.525  72.822  1.00 123.14 ? 148 GLN   R C    1 
ATOM   7696 O  O    . GLN   E 5 179 ? 111.974 80.781  71.882  1.00 123.57 ? 148 GLN   R O    1 
ATOM   7697 C  CB   . GLN   E 5 179 ? 111.729 84.039  72.745  1.00 121.49 ? 148 GLN   R CB   1 
ATOM   7698 C  CG   . GLN   E 5 179 ? 112.922 84.110  71.795  1.00 122.24 ? 148 GLN   R CG   1 
ATOM   7699 C  CD   . GLN   E 5 179 ? 113.780 85.342  71.982  1.00 122.86 ? 148 GLN   R CD   1 
ATOM   7700 O  OE1  . GLN   E 5 179 ? 113.435 86.267  72.727  1.00 123.03 ? 148 GLN   R OE1  1 
ATOM   7701 N  NE2  . GLN   E 5 179 ? 114.915 85.367  71.298  1.00 123.07 ? 148 GLN   R NE2  1 
ATOM   7702 N  N    . TYR   E 5 180 ? 112.126 81.300  74.077  1.00 125.63 ? 149 TYR   R N    1 
ATOM   7703 C  CA   . TYR   E 5 180 ? 113.032 80.204  74.397  1.00 127.68 ? 149 TYR   R CA   1 
ATOM   7704 C  C    . TYR   E 5 180 ? 112.338 78.863  74.156  1.00 128.73 ? 149 TYR   R C    1 
ATOM   7705 O  O    . TYR   E 5 180 ? 112.999 77.891  73.793  1.00 128.90 ? 149 TYR   R O    1 
ATOM   7706 C  CB   . TYR   E 5 180 ? 113.582 80.277  75.829  1.00 128.39 ? 149 TYR   R CB   1 
ATOM   7707 C  CG   . TYR   E 5 180 ? 114.741 81.239  76.082  1.00 129.06 ? 149 TYR   R CG   1 
ATOM   7708 C  CD1  . TYR   E 5 180 ? 115.758 81.434  75.145  1.00 129.32 ? 149 TYR   R CD1  1 
ATOM   7709 C  CD2  . TYR   E 5 180 ? 114.834 81.940  77.282  1.00 129.42 ? 149 TYR   R CD2  1 
ATOM   7710 C  CE1  . TYR   E 5 180 ? 116.810 82.302  75.389  1.00 129.52 ? 149 TYR   R CE1  1 
ATOM   7711 C  CE2  . TYR   E 5 180 ? 115.882 82.810  77.536  1.00 129.52 ? 149 TYR   R CE2  1 
ATOM   7712 C  CZ   . TYR   E 5 180 ? 116.873 82.992  76.587  1.00 129.61 ? 149 TYR   R CZ   1 
ATOM   7713 O  OH   . TYR   E 5 180 ? 117.909 83.846  76.830  1.00 129.43 ? 149 TYR   R OH   1 
ATOM   7714 N  N    . LEU   E 5 181 ? 111.014 78.814  74.365  1.00 129.85 ? 150 LEU   R N    1 
ATOM   7715 C  CA   . LEU   E 5 181 ? 110.216 77.652  73.999  1.00 130.91 ? 150 LEU   R CA   1 
ATOM   7716 C  C    . LEU   E 5 181 ? 109.894 77.729  72.505  1.00 131.64 ? 150 LEU   R C    1 
ATOM   7717 O  O    . LEU   E 5 181 ? 108.796 78.132  72.123  1.00 131.60 ? 150 LEU   R O    1 
ATOM   7718 C  CB   . LEU   E 5 181 ? 108.946 77.555  74.851  1.00 131.20 ? 150 LEU   R CB   1 
ATOM   7719 C  CG   . LEU   E 5 181 ? 109.087 76.937  76.251  1.00 131.45 ? 150 LEU   R CG   1 
ATOM   7720 C  CD1  . LEU   E 5 181 ? 109.803 77.837  77.261  1.00 131.40 ? 150 LEU   R CD1  1 
ATOM   7721 C  CD2  . LEU   E 5 181 ? 107.713 76.528  76.783  1.00 131.54 ? 150 LEU   R CD2  1 
ATOM   7722 N  N    . ASN   E 5 182 ? 110.872 77.343  71.671  1.00 132.52 ? 151 ASN   R N    1 
ATOM   7723 C  CA   . ASN   E 5 182 ? 110.724 77.350  70.223  1.00 133.05 ? 151 ASN   R CA   1 
ATOM   7724 C  C    . ASN   E 5 182 ? 111.264 76.035  69.643  1.00 133.18 ? 151 ASN   R C    1 
ATOM   7725 O  O    . ASN   E 5 182 ? 111.891 75.274  70.415  1.00 133.23 ? 151 ASN   R O    1 
ATOM   7726 C  CB   . ASN   E 5 182 ? 111.393 78.567  69.586  1.00 133.20 ? 151 ASN   R CB   1 
ATOM   7727 C  CG   . ASN   E 5 182 ? 112.864 78.692  69.918  1.00 133.29 ? 151 ASN   R CG   1 
ATOM   7728 O  OD1  . ASN   E 5 182 ? 113.416 77.874  70.663  1.00 133.34 ? 151 ASN   R OD1  1 
ATOM   7729 N  ND2  . ASN   E 5 182 ? 113.517 79.716  69.387  1.00 133.32 ? 151 ASN   R ND2  1 
ATOM   7730 N  N    . ILE   E 5 193 ? 124.546 88.546  66.041  1.00 133.33 ? 162 ILE   R N    1 
ATOM   7731 C  CA   . ILE   E 5 193 ? 125.521 89.610  66.454  1.00 133.33 ? 162 ILE   R CA   1 
ATOM   7732 C  C    . ILE   E 5 193 ? 124.777 90.870  66.909  1.00 132.54 ? 162 ILE   R C    1 
ATOM   7733 O  O    . ILE   E 5 193 ? 125.404 91.780  67.449  1.00 132.44 ? 162 ILE   R O    1 
ATOM   7734 C  CB   . ILE   E 5 193 ? 126.540 89.926  65.332  1.00 133.82 ? 162 ILE   R CB   1 
ATOM   7735 C  CG1  . ILE   E 5 193 ? 125.862 90.440  64.037  1.00 134.03 ? 162 ILE   R CG1  1 
ATOM   7736 C  CG2  . ILE   E 5 193 ? 127.454 88.723  65.067  1.00 133.94 ? 162 ILE   R CG2  1 
ATOM   7737 C  CD1  . ILE   E 5 193 ? 126.804 91.101  63.041  1.00 134.14 ? 162 ILE   R CD1  1 
ATOM   7738 N  N    . THR   E 5 194 ? 123.452 90.924  66.694  1.00 131.55 ? 163 THR   R N    1 
ATOM   7739 C  CA   . THR   E 5 194 ? 122.639 92.063  67.092  1.00 130.64 ? 163 THR   R CA   1 
ATOM   7740 C  C    . THR   E 5 194 ? 121.764 91.658  68.276  1.00 129.32 ? 163 THR   R C    1 
ATOM   7741 O  O    . THR   E 5 194 ? 121.213 90.558  68.290  1.00 129.13 ? 163 THR   R O    1 
ATOM   7742 C  CB   . THR   E 5 194 ? 121.790 92.541  65.912  1.00 130.90 ? 163 THR   R CB   1 
ATOM   7743 O  OG1  . THR   E 5 194 ? 120.986 91.420  65.556  1.00 130.81 ? 163 THR   R OG1  1 
ATOM   7744 C  CG2  . THR   E 5 194 ? 122.617 92.993  64.720  1.00 131.10 ? 163 THR   R CG2  1 
ATOM   7745 N  N    . CYS   E 5 195 ? 121.637 92.562  69.257  1.00 127.80 ? 164 CYS   R N    1 
ATOM   7746 C  CA   . CYS   E 5 195 ? 120.808 92.324  70.428  1.00 126.51 ? 164 CYS   R CA   1 
ATOM   7747 C  C    . CYS   E 5 195 ? 119.376 92.757  70.110  1.00 126.28 ? 164 CYS   R C    1 
ATOM   7748 O  O    . CYS   E 5 195 ? 118.984 93.885  70.407  1.00 126.19 ? 164 CYS   R O    1 
ATOM   7749 C  CB   . CYS   E 5 195 ? 121.394 93.015  71.657  1.00 125.60 ? 164 CYS   R CB   1 
ATOM   7750 S  SG   . CYS   E 5 195 ? 120.529 92.646  73.208  1.00 124.33 ? 164 CYS   R SG   1 
ATOM   7751 N  N    . TYR   E 5 196 ? 118.624 91.840  69.480  1.00 125.98 ? 165 TYR   R N    1 
ATOM   7752 C  CA   . TYR   E 5 196 ? 117.229 92.037  69.105  1.00 125.64 ? 165 TYR   R CA   1 
ATOM   7753 C  C    . TYR   E 5 196 ? 117.094 93.243  68.172  1.00 126.29 ? 165 TYR   R C    1 
ATOM   7754 O  O    . TYR   E 5 196 ? 116.271 94.123  68.420  1.00 126.22 ? 165 TYR   R O    1 
ATOM   7755 C  CB   . TYR   E 5 196 ? 116.330 92.178  70.341  1.00 124.82 ? 165 TYR   R CB   1 
ATOM   7756 C  CG   . TYR   E 5 196 ? 116.231 90.948  71.235  1.00 123.92 ? 165 TYR   R CG   1 
ATOM   7757 C  CD1  . TYR   E 5 196 ? 115.499 89.830  70.844  1.00 123.55 ? 165 TYR   R CD1  1 
ATOM   7758 C  CD2  . TYR   E 5 196 ? 116.833 90.918  72.489  1.00 123.41 ? 165 TYR   R CD2  1 
ATOM   7759 C  CE1  . TYR   E 5 196 ? 115.394 88.713  71.656  1.00 123.35 ? 165 TYR   R CE1  1 
ATOM   7760 C  CE2  . TYR   E 5 196 ? 116.732 89.807  73.312  1.00 123.18 ? 165 TYR   R CE2  1 
ATOM   7761 C  CZ   . TYR   E 5 196 ? 116.011 88.702  72.895  1.00 123.26 ? 165 TYR   R CZ   1 
ATOM   7762 O  OH   . TYR   E 5 196 ? 115.910 87.606  73.702  1.00 123.27 ? 165 TYR   R OH   1 
ATOM   7763 N  N    . GLU   E 5 197 ? 117.897 93.271  67.097  1.00 126.97 ? 166 GLU   R N    1 
ATOM   7764 C  CA   . GLU   E 5 197 ? 117.803 94.312  66.080  1.00 127.44 ? 166 GLU   R CA   1 
ATOM   7765 C  C    . GLU   E 5 197 ? 118.121 93.766  64.685  1.00 127.95 ? 166 GLU   R C    1 
ATOM   7766 O  O    . GLU   E 5 197 ? 118.484 94.534  63.794  1.00 127.95 ? 166 GLU   R O    1 
ATOM   7767 C  CB   . GLU   E 5 197 ? 118.716 95.489  66.441  1.00 127.34 ? 166 GLU   R CB   1 
ATOM   7768 C  CG   . GLU   E 5 197 ? 118.010 96.636  67.161  1.00 127.08 ? 166 GLU   R CG   1 
ATOM   7769 C  CD   . GLU   E 5 197 ? 117.001 97.386  66.307  1.00 126.74 ? 166 GLU   R CD   1 
ATOM   7770 O  OE1  . GLU   E 5 197 ? 117.412 97.982  65.288  1.00 126.71 ? 166 GLU   R OE1  1 
ATOM   7771 O  OE2  . GLU   E 5 197 ? 115.802 97.368  66.659  1.00 125.85 ? 166 GLU   R OE2  1 
ATOM   7772 N  N    . ASN   E 5 198 ? 117.961 92.450  64.487  1.00 128.43 ? 167 ASN   R N    1 
ATOM   7773 C  CA   . ASN   E 5 198 ? 118.031 91.849  63.164  1.00 128.75 ? 167 ASN   R CA   1 
ATOM   7774 C  C    . ASN   E 5 198 ? 117.140 90.609  63.158  1.00 128.56 ? 167 ASN   R C    1 
ATOM   7775 O  O    . ASN   E 5 198 ? 117.620 89.486  63.004  1.00 128.66 ? 167 ASN   R O    1 
ATOM   7776 C  CB   . ASN   E 5 198 ? 119.470 91.564  62.738  1.00 129.08 ? 167 ASN   R CB   1 
ATOM   7777 C  CG   . ASN   E 5 198 ? 119.577 91.213  61.271  1.00 129.29 ? 167 ASN   R CG   1 
ATOM   7778 O  OD1  . ASN   E 5 198 ? 119.260 92.042  60.410  1.00 129.32 ? 167 ASN   R OD1  1 
ATOM   7779 N  ND2  . ASN   E 5 198 ? 120.024 90.004  60.959  1.00 129.37 ? 167 ASN   R ND2  1 
ATOM   7780 N  N    . PHE   E 5 199 ? 115.834 90.840  63.343  1.00 128.05 ? 168 PHE   R N    1 
ATOM   7781 C  CA   . PHE   E 5 199 ? 114.847 89.774  63.339  1.00 127.55 ? 168 PHE   R CA   1 
ATOM   7782 C  C    . PHE   E 5 199 ? 114.702 89.250  61.914  1.00 128.25 ? 168 PHE   R C    1 
ATOM   7783 O  O    . PHE   E 5 199 ? 114.675 90.033  60.965  1.00 128.28 ? 168 PHE   R O    1 
ATOM   7784 C  CB   . PHE   E 5 199 ? 113.512 90.269  63.904  1.00 126.56 ? 168 PHE   R CB   1 
ATOM   7785 C  CG   . PHE   E 5 199 ? 113.559 90.616  65.385  1.00 125.52 ? 168 PHE   R CG   1 
ATOM   7786 C  CD1  . PHE   E 5 199 ? 113.398 89.626  66.352  1.00 124.95 ? 168 PHE   R CD1  1 
ATOM   7787 C  CD2  . PHE   E 5 199 ? 113.767 91.926  65.809  1.00 124.88 ? 168 PHE   R CD2  1 
ATOM   7788 C  CE1  . PHE   E 5 199 ? 113.444 89.941  67.700  1.00 124.41 ? 168 PHE   R CE1  1 
ATOM   7789 C  CE2  . PHE   E 5 199 ? 113.811 92.234  67.161  1.00 124.42 ? 168 PHE   R CE2  1 
ATOM   7790 C  CZ   . PHE   E 5 199 ? 113.648 91.242  68.101  1.00 124.29 ? 168 PHE   R CZ   1 
ATOM   7791 N  N    . THR   E 5 200 ? 114.606 87.921  61.783  1.00 128.98 ? 169 THR   R N    1 
ATOM   7792 C  CA   . THR   E 5 200 ? 114.558 87.274  60.480  1.00 129.60 ? 169 THR   R CA   1 
ATOM   7793 C  C    . THR   E 5 200 ? 113.165 87.480  59.887  1.00 129.79 ? 169 THR   R C    1 
ATOM   7794 O  O    . THR   E 5 200 ? 112.205 87.700  60.624  1.00 129.66 ? 169 THR   R O    1 
ATOM   7795 C  CB   . THR   E 5 200 ? 114.916 85.789  60.595  1.00 129.83 ? 169 THR   R CB   1 
ATOM   7796 O  OG1  . THR   E 5 200 ? 113.910 85.196  61.411  1.00 129.76 ? 169 THR   R OG1  1 
ATOM   7797 C  CG2  . THR   E 5 200 ? 116.286 85.545  61.208  1.00 129.93 ? 169 THR   R CG2  1 
ATOM   7798 N  N    . ASP   E 5 201 ? 113.073 87.393  58.553  1.00 129.91 ? 170 ASP   R N    1 
ATOM   7799 C  CA   . ASP   E 5 201 ? 111.836 87.637  57.823  1.00 129.90 ? 170 ASP   R CA   1 
ATOM   7800 C  C    . ASP   E 5 201 ? 110.702 86.764  58.365  1.00 129.41 ? 170 ASP   R C    1 
ATOM   7801 O  O    . ASP   E 5 201 ? 109.548 87.189  58.365  1.00 129.12 ? 170 ASP   R O    1 
ATOM   7802 C  CB   . ASP   E 5 201 ? 112.025 87.436  56.326  1.00 130.28 ? 170 ASP   R CB   1 
ATOM   7803 C  CG   . ASP   E 5 201 ? 112.444 86.038  55.892  1.00 130.55 ? 170 ASP   R CG   1 
ATOM   7804 O  OD1  . ASP   E 5 201 ? 113.544 85.602  56.294  1.00 130.60 ? 170 ASP   R OD1  1 
ATOM   7805 O  OD2  . ASP   E 5 201 ? 111.666 85.395  55.155  1.00 130.63 ? 170 ASP   R OD2  1 
ATOM   7806 N  N    . ASN   E 5 202 ? 111.040 85.547  58.816  1.00 128.94 ? 171 ASN   R N    1 
ATOM   7807 C  CA   . ASN   E 5 202 ? 110.065 84.611  59.356  1.00 128.56 ? 171 ASN   R CA   1 
ATOM   7808 C  C    . ASN   E 5 202 ? 109.576 85.089  60.723  1.00 127.45 ? 171 ASN   R C    1 
ATOM   7809 O  O    . ASN   E 5 202 ? 108.388 84.986  61.022  1.00 127.14 ? 171 ASN   R O    1 
ATOM   7810 C  CB   . ASN   E 5 202 ? 110.632 83.197  59.459  1.00 129.16 ? 171 ASN   R CB   1 
ATOM   7811 C  CG   . ASN   E 5 202 ? 111.264 82.726  58.169  1.00 129.69 ? 171 ASN   R CG   1 
ATOM   7812 O  OD1  . ASN   E 5 202 ? 112.474 82.474  58.130  1.00 129.92 ? 171 ASN   R OD1  1 
ATOM   7813 N  ND2  . ASN   E 5 202 ? 110.478 82.605  57.108  1.00 129.88 ? 171 ASN   R ND2  1 
ATOM   7814 N  N    . GLN   E 5 203 ? 110.505 85.606  61.541  1.00 126.26 ? 172 GLN   R N    1 
ATOM   7815 C  CA   . GLN   E 5 203 ? 110.200 86.076  62.886  1.00 125.21 ? 172 GLN   R CA   1 
ATOM   7816 C  C    . GLN   E 5 203 ? 109.323 87.328  62.838  1.00 123.43 ? 172 GLN   R C    1 
ATOM   7817 O  O    . GLN   E 5 203 ? 108.577 87.582  63.781  1.00 122.70 ? 172 GLN   R O    1 
ATOM   7818 C  CB   . GLN   E 5 203 ? 111.479 86.364  63.678  1.00 125.85 ? 172 GLN   R CB   1 
ATOM   7819 C  CG   . GLN   E 5 203 ? 112.242 85.119  64.125  1.00 126.27 ? 172 GLN   R CG   1 
ATOM   7820 C  CD   . GLN   E 5 203 ? 113.624 85.416  64.671  1.00 126.62 ? 172 GLN   R CD   1 
ATOM   7821 O  OE1  . GLN   E 5 203 ? 114.059 86.571  64.748  1.00 126.71 ? 172 GLN   R OE1  1 
ATOM   7822 N  NE2  . GLN   E 5 203 ? 114.337 84.368  65.058  1.00 126.73 ? 172 GLN   R NE2  1 
ATOM   7823 N  N    . LEU   E 5 204 ? 109.397 88.093  61.738  1.00 121.76 ? 173 LEU   R N    1 
ATOM   7824 C  CA   . LEU   E 5 204 ? 108.649 89.338  61.602  1.00 120.42 ? 173 LEU   R CA   1 
ATOM   7825 C  C    . LEU   E 5 204 ? 107.141 89.076  61.617  1.00 119.51 ? 173 LEU   R C    1 
ATOM   7826 O  O    . LEU   E 5 204 ? 106.363 90.019  61.748  1.00 118.91 ? 173 LEU   R O    1 
ATOM   7827 C  CB   . LEU   E 5 204 ? 109.068 90.095  60.338  1.00 120.37 ? 173 LEU   R CB   1 
ATOM   7828 C  CG   . LEU   E 5 204 ? 110.500 90.653  60.293  1.00 120.34 ? 173 LEU   R CG   1 
ATOM   7829 C  CD1  . LEU   E 5 204 ? 110.745 91.359  58.960  1.00 120.47 ? 173 LEU   R CD1  1 
ATOM   7830 C  CD2  . LEU   E 5 204 ? 110.844 91.590  61.454  1.00 120.12 ? 173 LEU   R CD2  1 
ATOM   7831 N  N    . ASP   E 5 205 ? 106.732 87.802  61.501  1.00 118.67 ? 174 ASP   R N    1 
ATOM   7832 C  CA   . ASP   E 5 205 ? 105.326 87.426  61.529  1.00 117.85 ? 174 ASP   R CA   1 
ATOM   7833 C  C    . ASP   E 5 205 ? 104.883 87.049  62.947  1.00 115.98 ? 174 ASP   R C    1 
ATOM   7834 O  O    . ASP   E 5 205 ? 103.797 86.497  63.116  1.00 115.68 ? 174 ASP   R O    1 
ATOM   7835 C  CB   . ASP   E 5 205 ? 105.043 86.313  60.529  1.00 118.58 ? 174 ASP   R CB   1 
ATOM   7836 C  CG   . ASP   E 5 205 ? 105.340 86.636  59.070  1.00 119.19 ? 174 ASP   R CG   1 
ATOM   7837 O  OD1  . ASP   E 5 205 ? 105.759 87.781  58.788  1.00 119.42 ? 174 ASP   R OD1  1 
ATOM   7838 O  OD2  . ASP   E 5 205 ? 105.152 85.737  58.224  1.00 119.47 ? 174 ASP   R OD2  1 
ATOM   7839 N  N    . VAL   E 5 206 ? 105.713 87.344  63.961  1.00 114.02 ? 175 VAL   R N    1 
ATOM   7840 C  CA   . VAL   E 5 206 ? 105.307 87.186  65.353  1.00 112.41 ? 175 VAL   R CA   1 
ATOM   7841 C  C    . VAL   E 5 206 ? 105.802 88.377  66.182  1.00 110.79 ? 175 VAL   R C    1 
ATOM   7842 O  O    . VAL   E 5 206 ? 105.050 88.877  67.016  1.00 110.01 ? 175 VAL   R O    1 
ATOM   7843 C  CB   . VAL   E 5 206 ? 105.727 85.826  65.966  1.00 112.55 ? 175 VAL   R CB   1 
ATOM   7844 C  CG1  . VAL   E 5 206 ? 107.235 85.574  65.918  1.00 112.75 ? 175 VAL   R CG1  1 
ATOM   7845 C  CG2  . VAL   E 5 206 ? 105.197 85.647  67.390  1.00 112.44 ? 175 VAL   R CG2  1 
ATOM   7846 N  N    . VAL   E 5 207 ? 107.040 88.847  65.953  1.00 109.17 ? 176 VAL   R N    1 
ATOM   7847 C  CA   . VAL   E 5 207 ? 107.588 89.959  66.724  1.00 107.64 ? 176 VAL   R CA   1 
ATOM   7848 C  C    . VAL   E 5 207 ? 106.732 91.205  66.478  1.00 105.72 ? 176 VAL   R C    1 
ATOM   7849 O  O    . VAL   E 5 207 ? 106.367 91.890  67.433  1.00 105.02 ? 176 VAL   R O    1 
ATOM   7850 C  CB   . VAL   E 5 207 ? 109.094 90.250  66.495  1.00 107.84 ? 176 VAL   R CB   1 
ATOM   7851 C  CG1  . VAL   E 5 207 ? 109.462 90.507  65.035  1.00 108.26 ? 176 VAL   R CG1  1 
ATOM   7852 C  CG2  . VAL   E 5 207 ? 109.596 91.404  67.361  1.00 107.48 ? 176 VAL   R CG2  1 
ATOM   7853 N  N    . LEU   E 5 208 ? 106.390 91.481  65.210  1.00 103.56 ? 177 LEU   R N    1 
ATOM   7854 C  CA   . LEU   E 5 208 ? 105.733 92.730  64.851  1.00 101.95 ? 177 LEU   R CA   1 
ATOM   7855 C  C    . LEU   E 5 208 ? 104.284 92.731  65.351  1.00 100.32 ? 177 LEU   R C    1 
ATOM   7856 O  O    . LEU   E 5 208 ? 103.856 93.733  65.921  1.00 99.84  ? 177 LEU   R O    1 
ATOM   7857 C  CB   . LEU   E 5 208 ? 105.824 93.016  63.348  1.00 102.28 ? 177 LEU   R CB   1 
ATOM   7858 C  CG   . LEU   E 5 208 ? 107.228 93.198  62.753  1.00 102.67 ? 177 LEU   R CG   1 
ATOM   7859 C  CD1  . LEU   E 5 208 ? 107.137 93.324  61.233  1.00 102.95 ? 177 LEU   R CD1  1 
ATOM   7860 C  CD2  . LEU   E 5 208 ? 107.996 94.387  63.335  1.00 102.46 ? 177 LEU   R CD2  1 
ATOM   7861 N  N    . PRO   E 5 209 ? 103.466 91.662  65.159  1.00 98.83  ? 178 PRO   R N    1 
ATOM   7862 C  CA   . PRO   E 5 209 ? 102.156 91.579  65.816  1.00 97.37  ? 178 PRO   R CA   1 
ATOM   7863 C  C    . PRO   E 5 209 ? 102.165 91.838  67.324  1.00 95.03  ? 178 PRO   R C    1 
ATOM   7864 O  O    . PRO   E 5 209 ? 101.269 92.510  67.833  1.00 94.34  ? 178 PRO   R O    1 
ATOM   7865 C  CB   . PRO   E 5 209 ? 101.716 90.130  65.547  1.00 98.21  ? 178 PRO   R CB   1 
ATOM   7866 C  CG   . PRO   E 5 209 ? 102.364 89.790  64.226  1.00 98.90  ? 178 PRO   R CG   1 
ATOM   7867 C  CD   . PRO   E 5 209 ? 103.685 90.531  64.237  1.00 99.12  ? 178 PRO   R CD   1 
ATOM   7868 N  N    . VAL   E 5 210 ? 103.174 91.302  68.028  1.00 92.62  ? 179 VAL   R N    1 
ATOM   7869 C  CA   . VAL   E 5 210 ? 103.276 91.440  69.475  1.00 90.63  ? 179 VAL   R CA   1 
ATOM   7870 C  C    . VAL   E 5 210 ? 103.609 92.894  69.816  1.00 88.34  ? 179 VAL   R C    1 
ATOM   7871 O  O    . VAL   E 5 210 ? 103.088 93.430  70.793  1.00 87.38  ? 179 VAL   R O    1 
ATOM   7872 C  CB   . VAL   E 5 210 ? 104.302 90.454  70.081  1.00 91.04  ? 179 VAL   R CB   1 
ATOM   7873 C  CG1  . VAL   E 5 210 ? 104.704 90.819  71.510  1.00 90.96  ? 179 VAL   R CG1  1 
ATOM   7874 C  CG2  . VAL   E 5 210 ? 103.808 89.009  70.023  1.00 91.47  ? 179 VAL   R CG2  1 
ATOM   7875 N  N    . ARG   E 5 211 ? 104.473 93.524  69.006  1.00 86.01  ? 180 ARG   R N    1 
ATOM   7876 C  CA   . ARG   E 5 211 ? 104.838 94.921  69.194  1.00 83.87  ? 180 ARG   R CA   1 
ATOM   7877 C  C    . ARG   E 5 211 ? 103.595 95.809  69.132  1.00 81.93  ? 180 ARG   R C    1 
ATOM   7878 O  O    . ARG   E 5 211 ? 103.442 96.705  69.960  1.00 81.23  ? 180 ARG   R O    1 
ATOM   7879 C  CB   . ARG   E 5 211 ? 105.887 95.377  68.169  1.00 83.70  ? 180 ARG   R CB   1 
ATOM   7880 C  CG   . ARG   E 5 211 ? 107.317 94.995  68.526  1.00 83.77  ? 180 ARG   R CG   1 
ATOM   7881 C  CD   . ARG   E 5 211 ? 108.338 95.379  67.463  1.00 83.84  ? 180 ARG   R CD   1 
ATOM   7882 N  NE   . ARG   E 5 211 ? 109.712 95.152  67.929  1.00 84.09  ? 180 ARG   R NE   1 
ATOM   7883 C  CZ   . ARG   E 5 211 ? 110.816 95.207  67.188  1.00 84.47  ? 180 ARG   R CZ   1 
ATOM   7884 N  NH1  . ARG   E 5 211 ? 110.752 95.434  65.886  1.00 84.90  ? 180 ARG   R NH1  1 
ATOM   7885 N  NH2  . ARG   E 5 211 ? 111.995 95.015  67.754  1.00 84.73  ? 180 ARG   R NH2  1 
ATOM   7886 N  N    . LEU   E 5 212 ? 102.717 95.560  68.150  1.00 79.72  ? 181 LEU   R N    1 
ATOM   7887 C  CA   . LEU   E 5 212 ? 101.500 96.342  67.985  1.00 77.79  ? 181 LEU   R CA   1 
ATOM   7888 C  C    . LEU   E 5 212 ? 100.597 96.151  69.204  1.00 75.99  ? 181 LEU   R C    1 
ATOM   7889 O  O    . LEU   E 5 212 ? 99.967  97.103  69.658  1.00 75.17  ? 181 LEU   R O    1 
ATOM   7890 C  CB   . LEU   E 5 212 ? 100.794 95.965  66.680  1.00 78.12  ? 181 LEU   R CB   1 
ATOM   7891 C  CG   . LEU   E 5 212 ? 99.437  96.634  66.410  1.00 78.53  ? 181 LEU   R CG   1 
ATOM   7892 C  CD1  . LEU   E 5 212 ? 99.270  96.978  64.934  1.00 78.92  ? 181 LEU   R CD1  1 
ATOM   7893 C  CD2  . LEU   E 5 212 ? 98.264  95.769  66.876  1.00 78.52  ? 181 LEU   R CD2  1 
ATOM   7894 N  N    . GLU   E 5 213 ? 100.539 94.915  69.718  1.00 74.73  ? 182 GLU   R N    1 
ATOM   7895 C  CA   . GLU   E 5 213 ? 99.746  94.600  70.897  1.00 73.71  ? 182 GLU   R CA   1 
ATOM   7896 C  C    . GLU   E 5 213 ? 100.270 95.402  72.089  1.00 71.93  ? 182 GLU   R C    1 
ATOM   7897 O  O    . GLU   E 5 213 ? 99.480  95.932  72.869  1.00 71.48  ? 182 GLU   R O    1 
ATOM   7898 C  CB   . GLU   E 5 213 ? 99.773  93.091  71.158  1.00 74.26  ? 182 GLU   R CB   1 
ATOM   7899 C  CG   . GLU   E 5 213 ? 98.634  92.573  72.036  1.00 74.40  ? 182 GLU   R CG   1 
ATOM   7900 C  CD   . GLU   E 5 213 ? 98.621  93.066  73.472  1.00 74.06  ? 182 GLU   R CD   1 
ATOM   7901 O  OE1  . GLU   E 5 213 ? 99.641  92.907  74.175  1.00 73.63  ? 182 GLU   R OE1  1 
ATOM   7902 O  OE2  . GLU   E 5 213 ? 97.576  93.609  73.883  1.00 73.68  ? 182 GLU   R OE2  1 
ATOM   7903 N  N    . LEU   E 5 214 ? 101.604 95.491  72.211  1.00 69.92  ? 183 LEU   R N    1 
ATOM   7904 C  CA   . LEU   E 5 214 ? 102.245 96.240  73.283  1.00 68.28  ? 183 LEU   R CA   1 
ATOM   7905 C  C    . LEU   E 5 214 ? 101.904 97.726  73.172  1.00 66.31  ? 183 LEU   R C    1 
ATOM   7906 O  O    . LEU   E 5 214 ? 101.748 98.394  74.191  1.00 65.22  ? 183 LEU   R O    1 
ATOM   7907 C  CB   . LEU   E 5 214 ? 103.761 96.024  73.268  1.00 68.62  ? 183 LEU   R CB   1 
ATOM   7908 C  CG   . LEU   E 5 214 ? 104.276 94.673  73.783  1.00 69.04  ? 183 LEU   R CG   1 
ATOM   7909 C  CD1  . LEU   E 5 214 ? 105.688 94.405  73.274  1.00 69.66  ? 183 LEU   R CD1  1 
ATOM   7910 C  CD2  . LEU   E 5 214 ? 104.244 94.582  75.308  1.00 68.72  ? 183 LEU   R CD2  1 
ATOM   7911 N  N    . CYS   E 5 215 ? 101.804 98.244  71.939  1.00 64.11  ? 184 CYS   R N    1 
ATOM   7912 C  CA   . CYS   E 5 215 ? 101.486 99.648  71.725  1.00 61.98  ? 184 CYS   R CA   1 
ATOM   7913 C  C    . CYS   E 5 215 ? 100.065 99.964  72.186  1.00 60.12  ? 184 CYS   R C    1 
ATOM   7914 O  O    . CYS   E 5 215 ? 99.856  100.950 72.890  1.00 59.89  ? 184 CYS   R O    1 
ATOM   7915 C  CB   . CYS   E 5 215 ? 101.632 100.060 70.264  1.00 61.92  ? 184 CYS   R CB   1 
ATOM   7916 S  SG   . CYS   E 5 215 ? 100.920 101.689 69.911  1.00 61.42  ? 184 CYS   R SG   1 
ATOM   7917 N  N    . LEU   E 5 216 ? 99.096  99.134  71.777  1.00 57.73  ? 185 LEU   R N    1 
ATOM   7918 C  CA   . LEU   E 5 216 ? 97.692  99.464  71.970  1.00 55.86  ? 185 LEU   R CA   1 
ATOM   7919 C  C    . LEU   E 5 216 ? 97.331  99.390  73.452  1.00 53.28  ? 185 LEU   R C    1 
ATOM   7920 O  O    . LEU   E 5 216 ? 96.763  100.340 73.985  1.00 52.99  ? 185 LEU   R O    1 
ATOM   7921 C  CB   . LEU   E 5 216 ? 96.764  98.576  71.137  1.00 56.80  ? 185 LEU   R CB   1 
ATOM   7922 C  CG   . LEU   E 5 216 ? 96.765  98.770  69.613  1.00 57.55  ? 185 LEU   R CG   1 
ATOM   7923 C  CD1  . LEU   E 5 216 ? 95.415  98.312  69.055  1.00 58.01  ? 185 LEU   R CD1  1 
ATOM   7924 C  CD2  . LEU   E 5 216 ? 97.082  100.185 69.121  1.00 57.43  ? 185 LEU   R CD2  1 
ATOM   7925 N  N    . VAL   E 5 217 ? 97.652  98.273  74.118  1.00 50.24  ? 186 VAL   R N    1 
ATOM   7926 C  CA   . VAL   E 5 217 ? 97.091  98.021  75.437  1.00 48.17  ? 186 VAL   R CA   1 
ATOM   7927 C  C    . VAL   E 5 217 ? 98.070  98.449  76.533  1.00 45.78  ? 186 VAL   R C    1 
ATOM   7928 O  O    . VAL   E 5 217 ? 97.650  98.609  77.678  1.00 45.21  ? 186 VAL   R O    1 
ATOM   7929 C  CB   . VAL   E 5 217 ? 96.651  96.550  75.611  1.00 48.97  ? 186 VAL   R CB   1 
ATOM   7930 C  CG1  . VAL   E 5 217 ? 97.746  95.671  76.214  1.00 49.44  ? 186 VAL   R CG1  1 
ATOM   7931 C  CG2  . VAL   E 5 217 ? 95.367  96.445  76.432  1.00 49.28  ? 186 VAL   R CG2  1 
ATOM   7932 N  N    . LEU   E 5 218 ? 99.357  98.638  76.197  1.00 43.39  ? 187 LEU   R N    1 
ATOM   7933 C  CA   . LEU   E 5 218 ? 100.365 98.903  77.215  1.00 41.41  ? 187 LEU   R CA   1 
ATOM   7934 C  C    . LEU   E 5 218 ? 100.898 100.334 77.115  1.00 39.00  ? 187 LEU   R C    1 
ATOM   7935 O  O    . LEU   E 5 218 ? 101.748 100.713 77.920  1.00 38.11  ? 187 LEU   R O    1 
ATOM   7936 C  CB   . LEU   E 5 218 ? 101.499 97.881  77.111  1.00 42.36  ? 187 LEU   R CB   1 
ATOM   7937 C  CG   . LEU   E 5 218 ? 102.054 97.346  78.439  1.00 43.63  ? 187 LEU   R CG   1 
ATOM   7938 C  CD1  . LEU   E 5 218 ? 101.105 96.331  79.079  1.00 44.13  ? 187 LEU   R CD1  1 
ATOM   7939 C  CD2  . LEU   E 5 218 ? 103.441 96.741  78.269  1.00 44.46  ? 187 LEU   R CD2  1 
ATOM   7940 N  N    . PHE   E 5 219 ? 100.409 101.125 76.146  1.00 36.98  ? 188 PHE   R N    1 
ATOM   7941 C  CA   . PHE   E 5 219 ? 100.731 102.545 76.086  1.00 34.86  ? 188 PHE   R CA   1 
ATOM   7942 C  C    . PHE   E 5 219 ? 99.456  103.380 75.962  1.00 34.61  ? 188 PHE   R C    1 
ATOM   7943 O  O    . PHE   E 5 219 ? 99.287  104.329 76.722  1.00 34.77  ? 188 PHE   R O    1 
ATOM   7944 C  CB   . PHE   E 5 219 ? 101.700 102.916 74.959  1.00 33.78  ? 188 PHE   R CB   1 
ATOM   7945 C  CG   . PHE   E 5 219 ? 101.912 104.418 74.810  1.00 32.51  ? 188 PHE   R CG   1 
ATOM   7946 C  CD1  . PHE   E 5 219 ? 102.599 105.144 75.781  1.00 31.54  ? 188 PHE   R CD1  1 
ATOM   7947 C  CD2  . PHE   E 5 219 ? 101.425 105.105 73.700  1.00 32.02  ? 188 PHE   R CD2  1 
ATOM   7948 C  CE1  . PHE   E 5 219 ? 102.785 106.513 75.646  1.00 30.73  ? 188 PHE   R CE1  1 
ATOM   7949 C  CE2  . PHE   E 5 219 ? 101.618 106.474 73.569  1.00 31.48  ? 188 PHE   R CE2  1 
ATOM   7950 C  CZ   . PHE   E 5 219 ? 102.297 107.174 74.541  1.00 30.79  ? 188 PHE   R CZ   1 
ATOM   7951 N  N    . PHE   E 5 220 ? 98.574  103.051 75.008  1.00 35.10  ? 189 PHE   R N    1 
ATOM   7952 C  CA   . PHE   E 5 220 ? 97.406  103.882 74.751  1.00 36.14  ? 189 PHE   R CA   1 
ATOM   7953 C  C    . PHE   E 5 220 ? 96.465  103.866 75.955  1.00 34.11  ? 189 PHE   R C    1 
ATOM   7954 O  O    . PHE   E 5 220 ? 95.838  104.883 76.242  1.00 34.50  ? 189 PHE   R O    1 
ATOM   7955 C  CB   . PHE   E 5 220 ? 96.626  103.505 73.485  1.00 38.63  ? 189 PHE   R CB   1 
ATOM   7956 C  CG   . PHE   E 5 220 ? 97.243  103.896 72.144  1.00 41.38  ? 189 PHE   R CG   1 
ATOM   7957 C  CD1  . PHE   E 5 220 ? 98.306  104.796 72.053  1.00 42.43  ? 189 PHE   R CD1  1 
ATOM   7958 C  CD2  . PHE   E 5 220 ? 96.718  103.383 70.960  1.00 43.50  ? 189 PHE   R CD2  1 
ATOM   7959 C  CE1  . PHE   E 5 220 ? 98.841  105.144 70.820  1.00 43.93  ? 189 PHE   R CE1  1 
ATOM   7960 C  CE2  . PHE   E 5 220 ? 97.256  103.739 69.729  1.00 44.87  ? 189 PHE   R CE2  1 
ATOM   7961 C  CZ   . PHE   E 5 220 ? 98.315  104.617 69.662  1.00 45.01  ? 189 PHE   R CZ   1 
ATOM   7962 N  N    . ILE   E 5 221 ? 96.363  102.728 76.655  1.00 31.49  ? 190 ILE   R N    1 
ATOM   7963 C  CA   . ILE   E 5 221 ? 95.506  102.650 77.830  1.00 30.21  ? 190 ILE   R CA   1 
ATOM   7964 C  C    . ILE   E 5 221 ? 96.029  103.625 78.889  1.00 27.77  ? 190 ILE   R C    1 
ATOM   7965 O  O    . ILE   E 5 221 ? 95.293  104.532 79.272  1.00 27.88  ? 190 ILE   R O    1 
ATOM   7966 C  CB   . ILE   E 5 221 ? 95.368  101.199 78.348  1.00 31.68  ? 190 ILE   R CB   1 
ATOM   7967 C  CG1  . ILE   E 5 221 ? 94.591  100.297 77.354  1.00 33.51  ? 190 ILE   R CG1  1 
ATOM   7968 C  CG2  . ILE   E 5 221 ? 94.768  101.154 79.759  1.00 31.43  ? 190 ILE   R CG2  1 
ATOM   7969 C  CD1  . ILE   E 5 221 ? 93.163  100.727 77.038  1.00 34.26  ? 190 ILE   R CD1  1 
ATOM   7970 N  N    . PRO   E 5 222 ? 97.286  103.518 79.394  1.00 24.86  ? 191 PRO   R N    1 
ATOM   7971 C  CA   . PRO   E 5 222 ? 97.794  104.498 80.358  1.00 22.74  ? 191 PRO   R CA   1 
ATOM   7972 C  C    . PRO   E 5 222 ? 97.981  105.911 79.800  1.00 20.17  ? 191 PRO   R C    1 
ATOM   7973 O  O    . PRO   E 5 222 ? 98.151  106.847 80.576  1.00 19.40  ? 191 PRO   R O    1 
ATOM   7974 C  CB   . PRO   E 5 222 ? 99.149  103.921 80.803  1.00 23.31  ? 191 PRO   R CB   1 
ATOM   7975 C  CG   . PRO   E 5 222 ? 99.562  103.007 79.678  1.00 24.30  ? 191 PRO   R CG   1 
ATOM   7976 C  CD   . PRO   E 5 222 ? 98.264  102.446 79.139  1.00 24.91  ? 191 PRO   R CD   1 
ATOM   7977 N  N    . MET   E 5 223 ? 97.958  106.066 78.469  1.00 19.37  ? 192 MET   R N    1 
ATOM   7978 C  CA   . MET   E 5 223 ? 97.985  107.390 77.864  1.00 19.63  ? 192 MET   R CA   1 
ATOM   7979 C  C    . MET   E 5 223 ? 96.615  108.045 78.012  1.00 20.28  ? 192 MET   R C    1 
ATOM   7980 O  O    . MET   E 5 223 ? 96.525  109.169 78.502  1.00 22.07  ? 192 MET   R O    1 
ATOM   7981 C  CB   . MET   E 5 223 ? 98.350  107.349 76.375  1.00 20.07  ? 192 MET   R CB   1 
ATOM   7982 C  CG   . MET   E 5 223 ? 98.375  108.717 75.710  1.00 20.12  ? 192 MET   R CG   1 
ATOM   7983 S  SD   . MET   E 5 223 ? 98.619  108.661 73.924  1.00 21.60  ? 192 MET   R SD   1 
ATOM   7984 C  CE   . MET   E 5 223 ? 97.035  108.034 73.348  1.00 22.37  ? 192 MET   R CE   1 
ATOM   7985 N  N    . ALA   E 5 224 ? 95.561  107.345 77.569  1.00 20.08  ? 193 ALA   R N    1 
ATOM   7986 C  CA   . ALA   E 5 224 ? 94.208  107.881 77.597  1.00 19.91  ? 193 ALA   R CA   1 
ATOM   7987 C  C    . ALA   E 5 224 ? 93.857  108.349 79.008  1.00 18.32  ? 193 ALA   R C    1 
ATOM   7988 O  O    . ALA   E 5 224 ? 93.234  109.395 79.171  1.00 19.39  ? 193 ALA   R O    1 
ATOM   7989 C  CB   . ALA   E 5 224 ? 93.219  106.849 77.097  1.00 20.78  ? 193 ALA   R CB   1 
ATOM   7990 N  N    . VAL   E 5 225 ? 94.272  107.572 80.016  1.00 15.71  ? 194 VAL   R N    1 
ATOM   7991 C  CA   . VAL   E 5 225 ? 94.089  107.950 81.408  1.00 14.45  ? 194 VAL   R CA   1 
ATOM   7992 C  C    . VAL   E 5 225 ? 94.842  109.256 81.666  1.00 14.15  ? 194 VAL   R C    1 
ATOM   7993 O  O    . VAL   E 5 225 ? 94.240  110.228 82.117  1.00 15.13  ? 194 VAL   R O    1 
ATOM   7994 C  CB   . VAL   E 5 225 ? 94.543  106.832 82.371  1.00 14.89  ? 194 VAL   R CB   1 
ATOM   7995 C  CG1  . VAL   E 5 225 ? 94.573  107.295 83.825  1.00 14.74  ? 194 VAL   R CG1  1 
ATOM   7996 C  CG2  . VAL   E 5 225 ? 93.693  105.570 82.230  1.00 15.84  ? 194 VAL   R CG2  1 
ATOM   7997 N  N    . THR   E 5 226 ? 96.149  109.274 81.363  1.00 14.08  ? 195 THR   R N    1 
ATOM   7998 C  CA   . THR   E 5 226 ? 97.012  110.402 81.689  1.00 13.57  ? 195 THR   R CA   1 
ATOM   7999 C  C    . THR   E 5 226 ? 96.468  111.675 81.044  1.00 14.91  ? 195 THR   R C    1 
ATOM   8000 O  O    . THR   E 5 226 ? 96.358  112.694 81.720  1.00 17.23  ? 195 THR   R O    1 
ATOM   8001 C  CB   . THR   E 5 226 ? 98.451  110.126 81.248  1.00 12.92  ? 195 THR   R CB   1 
ATOM   8002 O  OG1  . THR   E 5 226 ? 98.855  108.964 81.964  1.00 12.73  ? 195 THR   R OG1  1 
ATOM   8003 C  CG2  . THR   E 5 226 ? 99.410  111.256 81.575  1.00 12.57  ? 195 THR   R CG2  1 
ATOM   8004 N  N    . ILE   E 5 227 ? 96.132  111.618 79.749  1.00 16.25  ? 196 ILE   R N    1 
ATOM   8005 C  CA   . ILE   E 5 227 ? 95.663  112.802 79.044  1.00 18.55  ? 196 ILE   R CA   1 
ATOM   8006 C  C    . ILE   E 5 227 ? 94.362  113.277 79.692  1.00 20.08  ? 196 ILE   R C    1 
ATOM   8007 O  O    . ILE   E 5 227 ? 94.225  114.464 79.979  1.00 21.46  ? 196 ILE   R O    1 
ATOM   8008 C  CB   . ILE   E 5 227 ? 95.509  112.553 77.529  1.00 20.14  ? 196 ILE   R CB   1 
ATOM   8009 C  CG1  . ILE   E 5 227 ? 96.883  112.336 76.852  1.00 21.27  ? 196 ILE   R CG1  1 
ATOM   8010 C  CG2  . ILE   E 5 227 ? 94.713  113.681 76.862  1.00 20.60  ? 196 ILE   R CG2  1 
ATOM   8011 C  CD1  . ILE   E 5 227 ? 96.838  112.037 75.361  1.00 21.81  ? 196 ILE   R CD1  1 
ATOM   8012 N  N    . PHE   E 5 228 ? 93.427  112.350 79.938  1.00 21.87  ? 197 PHE   R N    1 
ATOM   8013 C  CA   . PHE   E 5 228 ? 92.133  112.695 80.509  1.00 24.05  ? 197 PHE   R CA   1 
ATOM   8014 C  C    . PHE   E 5 228 ? 92.314  113.385 81.860  1.00 22.14  ? 197 PHE   R C    1 
ATOM   8015 O  O    . PHE   E 5 228 ? 91.688  114.413 82.108  1.00 22.87  ? 197 PHE   R O    1 
ATOM   8016 C  CB   . PHE   E 5 228 ? 91.225  111.470 80.668  1.00 27.69  ? 197 PHE   R CB   1 
ATOM   8017 C  CG   . PHE   E 5 228 ? 90.013  111.706 81.560  1.00 31.26  ? 197 PHE   R CG   1 
ATOM   8018 C  CD1  . PHE   E 5 228 ? 88.876  112.343 81.066  1.00 33.45  ? 197 PHE   R CD1  1 
ATOM   8019 C  CD2  . PHE   E 5 228 ? 90.014  111.295 82.891  1.00 33.31  ? 197 PHE   R CD2  1 
ATOM   8020 C  CE1  . PHE   E 5 228 ? 87.776  112.563 81.883  1.00 35.31  ? 197 PHE   R CE1  1 
ATOM   8021 C  CE2  . PHE   E 5 228 ? 88.911  111.517 83.704  1.00 35.21  ? 197 PHE   R CE2  1 
ATOM   8022 C  CZ   . PHE   E 5 228 ? 87.794  112.150 83.199  1.00 36.01  ? 197 PHE   R CZ   1 
ATOM   8023 N  N    . CYS   E 5 229 ? 93.150  112.807 82.732  1.00 20.69  ? 198 CYS   R N    1 
ATOM   8024 C  CA   . CYS   E 5 229 ? 93.361  113.348 84.066  1.00 20.40  ? 198 CYS   R CA   1 
ATOM   8025 C  C    . CYS   E 5 229 ? 93.928  114.765 83.991  1.00 21.99  ? 198 CYS   R C    1 
ATOM   8026 O  O    . CYS   E 5 229 ? 93.378  115.673 84.610  1.00 24.18  ? 198 CYS   R O    1 
ATOM   8027 C  CB   . CYS   E 5 229 ? 94.277  112.462 84.900  1.00 19.67  ? 198 CYS   R CB   1 
ATOM   8028 S  SG   . CYS   E 5 229 ? 93.446  110.991 85.551  1.00 20.34  ? 198 CYS   R SG   1 
ATOM   8029 N  N    . TYR   E 5 230 ? 95.012  114.953 83.227  1.00 22.45  ? 199 TYR   R N    1 
ATOM   8030 C  CA   . TYR   E 5 230 ? 95.704  116.233 83.203  1.00 23.07  ? 199 TYR   R CA   1 
ATOM   8031 C  C    . TYR   E 5 230 ? 94.901  117.269 82.421  1.00 26.27  ? 199 TYR   R C    1 
ATOM   8032 O  O    . TYR   E 5 230 ? 95.083  118.463 82.646  1.00 28.02  ? 199 TYR   R O    1 
ATOM   8033 C  CB   . TYR   E 5 230 ? 97.125  116.143 82.643  1.00 21.72  ? 199 TYR   R CB   1 
ATOM   8034 C  CG   . TYR   E 5 230 ? 98.149  115.664 83.662  1.00 21.04  ? 199 TYR   R CG   1 
ATOM   8035 C  CD1  . TYR   E 5 230 ? 98.483  116.445 84.764  1.00 21.27  ? 199 TYR   R CD1  1 
ATOM   8036 C  CD2  . TYR   E 5 230 ? 98.801  114.447 83.508  1.00 21.49  ? 199 TYR   R CD2  1 
ATOM   8037 C  CE1  . TYR   E 5 230 ? 99.416  116.019 85.694  1.00 21.80  ? 199 TYR   R CE1  1 
ATOM   8038 C  CE2  . TYR   E 5 230 ? 99.742  114.013 84.427  1.00 22.03  ? 199 TYR   R CE2  1 
ATOM   8039 C  CZ   . TYR   E 5 230 ? 100.047 114.799 85.523  1.00 22.41  ? 199 TYR   R CZ   1 
ATOM   8040 O  OH   . TYR   E 5 230 ? 100.973 114.365 86.426  1.00 23.24  ? 199 TYR   R OH   1 
ATOM   8041 N  N    . TRP   E 5 231 ? 94.025  116.830 81.508  1.00 29.86  ? 200 TRP   R N    1 
ATOM   8042 C  CA   . TRP   E 5 231 ? 93.142  117.765 80.830  1.00 33.73  ? 200 TRP   R CA   1 
ATOM   8043 C  C    . TRP   E 5 231 ? 92.183  118.394 81.837  1.00 34.15  ? 200 TRP   R C    1 
ATOM   8044 O  O    . TRP   E 5 231 ? 92.048  119.615 81.873  1.00 35.64  ? 200 TRP   R O    1 
ATOM   8045 C  CB   . TRP   E 5 231 ? 92.362  117.098 79.688  1.00 37.35  ? 200 TRP   R CB   1 
ATOM   8046 C  CG   . TRP   E 5 231 ? 91.343  118.018 79.070  1.00 41.20  ? 200 TRP   R CG   1 
ATOM   8047 C  CD1  . TRP   E 5 231 ? 89.985  117.945 79.187  1.00 42.94  ? 200 TRP   R CD1  1 
ATOM   8048 C  CD2  . TRP   E 5 231 ? 91.616  119.192 78.275  1.00 43.97  ? 200 TRP   R CD2  1 
ATOM   8049 N  NE1  . TRP   E 5 231 ? 89.393  118.972 78.501  1.00 44.33  ? 200 TRP   R NE1  1 
ATOM   8050 C  CE2  . TRP   E 5 231 ? 90.365  119.756 77.936  1.00 45.21  ? 200 TRP   R CE2  1 
ATOM   8051 C  CE3  . TRP   E 5 231 ? 92.785  119.812 77.814  1.00 45.06  ? 200 TRP   R CE3  1 
ATOM   8052 C  CZ2  . TRP   E 5 231 ? 90.257  120.909 77.159  1.00 46.50  ? 200 TRP   R CZ2  1 
ATOM   8053 C  CZ3  . TRP   E 5 231 ? 92.675  120.953 77.048  1.00 46.25  ? 200 TRP   R CZ3  1 
ATOM   8054 C  CH2  . TRP   E 5 231 ? 91.428  121.493 76.727  1.00 46.85  ? 200 TRP   R CH2  1 
ATOM   8055 N  N    . ARG   E 5 232 ? 91.523  117.555 82.647  1.00 34.45  ? 201 ARG   R N    1 
ATOM   8056 C  CA   . ARG   E 5 232 ? 90.550  118.034 83.617  1.00 35.13  ? 201 ARG   R CA   1 
ATOM   8057 C  C    . ARG   E 5 232 ? 91.258  118.750 84.765  1.00 34.53  ? 201 ARG   R C    1 
ATOM   8058 O  O    . ARG   E 5 232 ? 90.725  119.722 85.293  1.00 36.00  ? 201 ARG   R O    1 
ATOM   8059 C  CB   . ARG   E 5 232 ? 89.662  116.912 84.169  1.00 36.37  ? 201 ARG   R CB   1 
ATOM   8060 C  CG   . ARG   E 5 232 ? 88.601  116.397 83.205  1.00 38.10  ? 201 ARG   R CG   1 
ATOM   8061 C  CD   . ARG   E 5 232 ? 87.383  115.821 83.924  1.00 40.04  ? 201 ARG   R CD   1 
ATOM   8062 N  NE   . ARG   E 5 232 ? 86.274  115.486 83.021  1.00 42.54  ? 201 ARG   R NE   1 
ATOM   8063 C  CZ   . ARG   E 5 232 ? 85.515  116.344 82.331  1.00 44.97  ? 201 ARG   R CZ   1 
ATOM   8064 N  NH1  . ARG   E 5 232 ? 85.684  117.653 82.447  1.00 45.63  ? 201 ARG   R NH1  1 
ATOM   8065 N  NH2  . ARG   E 5 232 ? 84.568  115.884 81.526  1.00 45.26  ? 201 ARG   R NH2  1 
ATOM   8066 N  N    . PHE   E 5 233 ? 92.449  118.267 85.145  1.00 33.22  ? 202 PHE   R N    1 
ATOM   8067 C  CA   . PHE   E 5 233 ? 93.206  118.865 86.234  1.00 32.63  ? 202 PHE   R CA   1 
ATOM   8068 C  C    . PHE   E 5 233 ? 93.457  120.344 85.942  1.00 35.00  ? 202 PHE   R C    1 
ATOM   8069 O  O    . PHE   E 5 233 ? 93.229  121.185 86.809  1.00 36.30  ? 202 PHE   R O    1 
ATOM   8070 C  CB   . PHE   E 5 233 ? 94.538  118.153 86.484  1.00 30.52  ? 202 PHE   R CB   1 
ATOM   8071 C  CG   . PHE   E 5 233 ? 95.410  118.852 87.518  1.00 28.40  ? 202 PHE   R CG   1 
ATOM   8072 C  CD1  . PHE   E 5 233 ? 95.308  118.536 88.869  1.00 27.07  ? 202 PHE   R CD1  1 
ATOM   8073 C  CD2  . PHE   E 5 233 ? 96.315  119.837 87.137  1.00 28.56  ? 202 PHE   R CD2  1 
ATOM   8074 C  CE1  . PHE   E 5 233 ? 96.095  119.185 89.806  1.00 27.25  ? 202 PHE   R CE1  1 
ATOM   8075 C  CE2  . PHE   E 5 233 ? 97.101  120.481 88.080  1.00 28.65  ? 202 PHE   R CE2  1 
ATOM   8076 C  CZ   . PHE   E 5 233 ? 96.988  120.156 89.410  1.00 28.09  ? 202 PHE   R CZ   1 
ATOM   8077 N  N    . VAL   E 5 234 ? 93.938  120.647 84.730  1.00 37.84  ? 203 VAL   R N    1 
ATOM   8078 C  CA   . VAL   E 5 234 ? 94.259  122.014 84.344  1.00 41.34  ? 203 VAL   R CA   1 
ATOM   8079 C  C    . VAL   E 5 234 ? 92.967  122.829 84.271  1.00 44.70  ? 203 VAL   R C    1 
ATOM   8080 O  O    . VAL   E 5 234 ? 92.930  123.967 84.733  1.00 46.33  ? 203 VAL   R O    1 
ATOM   8081 C  CB   . VAL   E 5 234 ? 95.049  122.070 83.018  1.00 41.96  ? 203 VAL   R CB   1 
ATOM   8082 C  CG1  . VAL   E 5 234 ? 95.059  123.465 82.393  1.00 42.45  ? 203 VAL   R CG1  1 
ATOM   8083 C  CG2  . VAL   E 5 234 ? 96.476  121.547 83.184  1.00 42.01  ? 203 VAL   R CG2  1 
ATOM   8084 N  N    . TRP   E 5 235 ? 91.917  122.233 83.694  1.00 48.69  ? 204 TRP   R N    1 
ATOM   8085 C  CA   . TRP   E 5 235 ? 90.623  122.885 83.538  1.00 52.94  ? 204 TRP   R CA   1 
ATOM   8086 C  C    . TRP   E 5 235 ? 90.015  123.245 84.897  1.00 52.47  ? 204 TRP   R C    1 
ATOM   8087 O  O    . TRP   E 5 235 ? 89.338  124.265 85.007  1.00 53.01  ? 204 TRP   R O    1 
ATOM   8088 C  CB   . TRP   E 5 235 ? 89.696  121.983 82.704  1.00 57.26  ? 204 TRP   R CB   1 
ATOM   8089 C  CG   . TRP   E 5 235 ? 88.223  122.089 83.006  1.00 62.07  ? 204 TRP   R CG   1 
ATOM   8090 C  CD1  . TRP   E 5 235 ? 87.587  121.587 84.103  1.00 63.72  ? 204 TRP   R CD1  1 
ATOM   8091 C  CD2  . TRP   E 5 235 ? 87.189  122.666 82.174  1.00 65.38  ? 204 TRP   R CD2  1 
ATOM   8092 N  NE1  . TRP   E 5 235 ? 86.243  121.841 84.038  1.00 65.28  ? 204 TRP   R NE1  1 
ATOM   8093 C  CE2  . TRP   E 5 235 ? 85.966  122.492 82.865  1.00 66.27  ? 204 TRP   R CE2  1 
ATOM   8094 C  CE3  . TRP   E 5 235 ? 87.173  123.314 80.931  1.00 66.52  ? 204 TRP   R CE3  1 
ATOM   8095 C  CZ2  . TRP   E 5 235 ? 84.750  122.942 82.352  1.00 67.08  ? 204 TRP   R CZ2  1 
ATOM   8096 C  CZ3  . TRP   E 5 235 ? 85.968  123.752 80.423  1.00 67.33  ? 204 TRP   R CZ3  1 
ATOM   8097 C  CH2  . TRP   E 5 235 ? 84.774  123.566 81.124  1.00 67.50  ? 204 TRP   R CH2  1 
ATOM   8098 N  N    . ILE   E 5 236 ? 90.258  122.414 85.923  1.00 51.98  ? 205 ILE   R N    1 
ATOM   8099 C  CA   . ILE   E 5 236 ? 89.708  122.641 87.255  1.00 51.99  ? 205 ILE   R CA   1 
ATOM   8100 C  C    . ILE   E 5 236 ? 90.531  123.709 87.981  1.00 53.35  ? 205 ILE   R C    1 
ATOM   8101 O  O    . ILE   E 5 236 ? 89.953  124.586 88.619  1.00 54.55  ? 205 ILE   R O    1 
ATOM   8102 C  CB   . ILE   E 5 236 ? 89.598  121.318 88.049  1.00 51.02  ? 205 ILE   R CB   1 
ATOM   8103 C  CG1  . ILE   E 5 236 ? 88.233  120.637 87.797  1.00 50.30  ? 205 ILE   R CG1  1 
ATOM   8104 C  CG2  . ILE   E 5 236 ? 89.860  121.520 89.547  1.00 50.85  ? 205 ILE   R CG2  1 
ATOM   8105 C  CD1  . ILE   E 5 236 ? 88.156  119.168 88.182  1.00 49.63  ? 205 ILE   R CD1  1 
ATOM   8106 N  N    . MET   E 5 237 ? 91.867  123.648 87.874  1.00 54.86  ? 206 MET   R N    1 
ATOM   8107 C  CA   . MET   E 5 237 ? 92.736  124.598 88.558  1.00 56.76  ? 206 MET   R CA   1 
ATOM   8108 C  C    . MET   E 5 237 ? 92.525  126.018 88.027  1.00 59.56  ? 206 MET   R C    1 
ATOM   8109 O  O    . MET   E 5 237 ? 92.819  126.980 88.736  1.00 60.48  ? 206 MET   R O    1 
ATOM   8110 C  CB   . MET   E 5 237 ? 94.218  124.230 88.401  1.00 56.29  ? 206 MET   R CB   1 
ATOM   8111 C  CG   . MET   E 5 237 ? 94.711  123.116 89.316  1.00 56.07  ? 206 MET   R CG   1 
ATOM   8112 S  SD   . MET   E 5 237 ? 94.858  123.583 91.054  1.00 56.08  ? 206 MET   R SD   1 
ATOM   8113 C  CE   . MET   E 5 237 ? 93.321  122.992 91.778  1.00 55.26  ? 206 MET   R CE   1 
ATOM   8114 N  N    . LEU   E 5 238 ? 92.026  126.145 86.790  1.00 63.11  ? 207 LEU   R N    1 
ATOM   8115 C  CA   . LEU   E 5 238 ? 91.791  127.444 86.171  1.00 66.33  ? 207 LEU   R CA   1 
ATOM   8116 C  C    . LEU   E 5 238 ? 90.325  127.864 86.300  1.00 69.34  ? 207 LEU   R C    1 
ATOM   8117 O  O    . LEU   E 5 238 ? 89.967  128.959 85.869  1.00 69.83  ? 207 LEU   R O    1 
ATOM   8118 C  CB   . LEU   E 5 238 ? 92.257  127.396 84.712  1.00 66.41  ? 207 LEU   R CB   1 
ATOM   8119 C  CG   . LEU   E 5 238 ? 93.616  128.034 84.381  1.00 66.48  ? 207 LEU   R CG   1 
ATOM   8120 C  CD1  . LEU   E 5 238 ? 94.646  128.029 85.514  1.00 66.75  ? 207 LEU   R CD1  1 
ATOM   8121 C  CD2  . LEU   E 5 238 ? 94.204  127.353 83.144  1.00 66.25  ? 207 LEU   R CD2  1 
ATOM   8122 N  N    . SER   E 5 239 ? 89.489  127.008 86.905  1.00 72.68  ? 208 SER   R N    1 
ATOM   8123 C  CA   . SER   E 5 239 ? 88.096  127.339 87.174  1.00 75.72  ? 208 SER   R CA   1 
ATOM   8124 C  C    . SER   E 5 239 ? 87.851  127.519 88.674  1.00 78.21  ? 208 SER   R C    1 
ATOM   8125 O  O    . SER   E 5 239 ? 86.795  128.018 89.060  1.00 78.41  ? 208 SER   R O    1 
ATOM   8126 C  CB   . SER   E 5 239 ? 87.171  126.295 86.590  1.00 76.19  ? 208 SER   R CB   1 
ATOM   8127 O  OG   . SER   E 5 239 ? 87.309  126.218 85.177  1.00 76.12  ? 208 SER   R OG   1 
ATOM   8128 N  N    . GLN   E 5 240 ? 88.822  127.113 89.508  1.00 81.34  ? 209 GLN   R N    1 
ATOM   8129 C  CA   . GLN   E 5 240 ? 88.723  127.231 90.957  1.00 84.04  ? 209 GLN   R CA   1 
ATOM   8130 C  C    . GLN   E 5 240 ? 89.406  128.534 91.383  1.00 86.07  ? 209 GLN   R C    1 
ATOM   8131 O  O    . GLN   E 5 240 ? 90.632  128.623 91.332  1.00 85.65  ? 209 GLN   R O    1 
ATOM   8132 C  CB   . GLN   E 5 240 ? 89.298  125.961 91.593  1.00 84.17  ? 209 GLN   R CB   1 
ATOM   8133 C  CG   . GLN   E 5 240 ? 89.362  125.970 93.119  1.00 84.30  ? 209 GLN   R CG   1 
ATOM   8134 C  CD   . GLN   E 5 240 ? 90.654  126.542 93.665  1.00 84.06  ? 209 GLN   R CD   1 
ATOM   8135 O  OE1  . GLN   E 5 240 ? 90.677  127.630 94.250  1.00 84.28  ? 209 GLN   R OE1  1 
ATOM   8136 N  NE2  . GLN   E 5 240 ? 91.745  125.815 93.472  1.00 83.51  ? 209 GLN   R NE2  1 
ATOM   8137 N  N    . PRO   E 5 241 ? 88.652  129.588 91.793  1.00 88.67  ? 210 PRO   R N    1 
ATOM   8138 C  CA   . PRO   E 5 241 ? 89.234  130.917 92.008  1.00 89.82  ? 210 PRO   R CA   1 
ATOM   8139 C  C    . PRO   E 5 241 ? 89.695  131.273 93.425  1.00 90.54  ? 210 PRO   R C    1 
ATOM   8140 O  O    . PRO   E 5 241 ? 90.275  132.341 93.621  1.00 90.87  ? 210 PRO   R O    1 
ATOM   8141 C  CB   . PRO   E 5 241 ? 88.047  131.810 91.610  1.00 90.06  ? 210 PRO   R CB   1 
ATOM   8142 C  CG   . PRO   E 5 241 ? 86.829  131.057 92.114  1.00 90.00  ? 210 PRO   R CG   1 
ATOM   8143 C  CD   . PRO   E 5 241 ? 87.197  129.588 92.032  1.00 89.49  ? 210 PRO   R CD   1 
ATOM   8144 N  N    . LEU   E 5 242 ? 89.449  130.388 94.403  1.00 90.99  ? 211 LEU   R N    1 
ATOM   8145 C  CA   . LEU   E 5 242 ? 89.845  130.629 95.785  1.00 91.51  ? 211 LEU   R CA   1 
ATOM   8146 C  C    . LEU   E 5 242 ? 91.305  130.207 95.969  1.00 92.34  ? 211 LEU   R C    1 
ATOM   8147 O  O    . LEU   E 5 242 ? 91.593  129.231 96.660  1.00 92.06  ? 211 LEU   R O    1 
ATOM   8148 C  CB   . LEU   E 5 242 ? 88.898  129.904 96.748  1.00 91.17  ? 211 LEU   R CB   1 
ATOM   8149 C  CG   . LEU   E 5 242 ? 87.682  130.698 97.250  1.00 90.94  ? 211 LEU   R CG   1 
ATOM   8150 C  CD1  . LEU   E 5 242 ? 86.504  129.790 97.601  1.00 90.60  ? 211 LEU   R CD1  1 
ATOM   8151 C  CD2  . LEU   E 5 242 ? 88.054  131.567 98.455  1.00 90.91  ? 211 LEU   R CD2  1 
ATOM   8152 N  N    . VAL   E 5 243 ? 92.215  130.971 95.345  1.00 92.99  ? 212 VAL   R N    1 
ATOM   8153 C  CA   . VAL   E 5 243 ? 93.637  130.655 95.309  1.00 93.40  ? 212 VAL   R CA   1 
ATOM   8154 C  C    . VAL   E 5 243 ? 94.426  131.945 95.092  1.00 94.10  ? 212 VAL   R C    1 
ATOM   8155 O  O    . VAL   E 5 243 ? 93.881  132.941 94.618  1.00 94.02  ? 212 VAL   R O    1 
ATOM   8156 C  CB   . VAL   E 5 243 ? 94.031  129.623 94.225  1.00 93.21  ? 212 VAL   R CB   1 
ATOM   8157 C  CG1  . VAL   E 5 243 ? 94.025  128.187 94.750  1.00 92.99  ? 212 VAL   R CG1  1 
ATOM   8158 C  CG2  . VAL   E 5 243 ? 93.191  129.759 92.953  1.00 92.98  ? 212 VAL   R CG2  1 
ATOM   8159 N  N    . GLY   E 5 244 ? 95.716  131.898 95.451  1.00 95.02  ? 213 GLY   R N    1 
ATOM   8160 C  CA   . GLY   E 5 244 ? 96.697  132.862 94.979  1.00 95.57  ? 213 GLY   R CA   1 
ATOM   8161 C  C    . GLY   E 5 244 ? 97.133  132.523 93.555  1.00 95.62  ? 213 GLY   R C    1 
ATOM   8162 O  O    . GLY   E 5 244 ? 97.058  131.366 93.142  1.00 95.45  ? 213 GLY   R O    1 
ATOM   8163 N  N    . ALA   E 5 245 ? 97.593  133.543 92.818  1.00 95.57  ? 214 ALA   R N    1 
ATOM   8164 C  CA   . ALA   E 5 245 ? 97.913  133.401 91.405  1.00 95.38  ? 214 ALA   R CA   1 
ATOM   8165 C  C    . ALA   E 5 245 ? 99.184  132.573 91.214  1.00 94.80  ? 214 ALA   R C    1 
ATOM   8166 O  O    . ALA   E 5 245 ? 99.293  131.846 90.229  1.00 94.75  ? 214 ALA   R O    1 
ATOM   8167 C  CB   . ALA   E 5 245 ? 98.051  134.768 90.765  1.00 95.63  ? 214 ALA   R CB   1 
ATOM   8168 N  N    . GLN   E 5 246 ? 100.132 132.684 92.156  1.00 93.82  ? 215 GLN   R N    1 
ATOM   8169 C  CA   . GLN   E 5 246 ? 101.441 132.061 92.015  1.00 93.00  ? 215 GLN   R CA   1 
ATOM   8170 C  C    . GLN   E 5 246 ? 101.283 130.539 91.980  1.00 91.22  ? 215 GLN   R C    1 
ATOM   8171 O  O    . GLN   E 5 246 ? 101.844 129.884 91.103  1.00 90.87  ? 215 GLN   R O    1 
ATOM   8172 C  CB   . GLN   E 5 246 ? 102.388 132.496 93.139  1.00 93.85  ? 215 GLN   R CB   1 
ATOM   8173 C  CG   . GLN   E 5 246 ? 103.861 132.576 92.742  1.00 94.51  ? 215 GLN   R CG   1 
ATOM   8174 C  CD   . GLN   E 5 246 ? 104.433 131.284 92.194  1.00 95.00  ? 215 GLN   R CD   1 
ATOM   8175 O  OE1  . GLN   E 5 246 ? 104.862 131.214 91.037  1.00 95.23  ? 215 GLN   R OE1  1 
ATOM   8176 N  NE2  . GLN   E 5 246 ? 104.450 130.246 93.019  1.00 95.05  ? 215 GLN   R NE2  1 
ATOM   8177 N  N    . ARG   E 5 247 ? 100.515 129.991 92.933  1.00 89.07  ? 216 ARG   R N    1 
ATOM   8178 C  CA   . ARG   E 5 247 ? 100.255 128.559 92.997  1.00 87.38  ? 216 ARG   R CA   1 
ATOM   8179 C  C    . ARG   E 5 247 ? 99.505  128.113 91.742  1.00 86.89  ? 216 ARG   R C    1 
ATOM   8180 O  O    . ARG   E 5 247 ? 99.818  127.065 91.180  1.00 86.49  ? 216 ARG   R O    1 
ATOM   8181 C  CB   . ARG   E 5 247 ? 99.482  128.209 94.277  1.00 86.32  ? 216 ARG   R CB   1 
ATOM   8182 C  CG   . ARG   E 5 247 ? 99.119  126.738 94.448  1.00 84.85  ? 216 ARG   R CG   1 
ATOM   8183 C  CD   . ARG   E 5 247 ? 98.707  126.361 95.870  1.00 83.26  ? 216 ARG   R CD   1 
ATOM   8184 N  NE   . ARG   E 5 247 ? 99.845  126.370 96.801  1.00 81.61  ? 216 ARG   R NE   1 
ATOM   8185 C  CZ   . ARG   E 5 247 ? 100.428 125.327 97.402  1.00 79.35  ? 216 ARG   R CZ   1 
ATOM   8186 N  NH1  . ARG   E 5 247 ? 100.008 124.084 97.219  1.00 78.09  ? 216 ARG   R NH1  1 
ATOM   8187 N  NH2  . ARG   E 5 247 ? 101.457 125.540 98.204  1.00 78.54  ? 216 ARG   R NH2  1 
ATOM   8188 N  N    . ARG   E 5 248 ? 98.529  128.924 91.309  1.00 86.33  ? 217 ARG   R N    1 
ATOM   8189 C  CA   . ARG   E 5 248 ? 97.670  128.599 90.179  1.00 85.72  ? 217 ARG   R CA   1 
ATOM   8190 C  C    . ARG   E 5 248 ? 98.515  128.323 88.935  1.00 84.89  ? 217 ARG   R C    1 
ATOM   8191 O  O    . ARG   E 5 248 ? 98.204  127.411 88.172  1.00 84.41  ? 217 ARG   R O    1 
ATOM   8192 C  CB   . ARG   E 5 248 ? 96.673  129.737 89.915  1.00 85.86  ? 217 ARG   R CB   1 
ATOM   8193 C  CG   . ARG   E 5 248 ? 95.371  129.319 89.245  1.00 86.03  ? 217 ARG   R CG   1 
ATOM   8194 C  CD   . ARG   E 5 248 ? 94.464  130.501 88.912  1.00 86.22  ? 217 ARG   R CD   1 
ATOM   8195 N  NE   . ARG   E 5 248 ? 93.082  130.079 88.647  1.00 86.31  ? 217 ARG   R NE   1 
ATOM   8196 C  CZ   . ARG   E 5 248 ? 91.959  130.659 89.078  1.00 86.59  ? 217 ARG   R CZ   1 
ATOM   8197 N  NH1  . ARG   E 5 248 ? 91.984  131.800 89.748  1.00 87.00  ? 217 ARG   R NH1  1 
ATOM   8198 N  NH2  . ARG   E 5 248 ? 90.793  130.098 88.806  1.00 86.27  ? 217 ARG   R NH2  1 
ATOM   8199 N  N    . ARG   E 5 249 ? 99.581  129.112 88.743  1.00 84.56  ? 218 ARG   R N    1 
ATOM   8200 C  CA   . ARG   E 5 249 ? 100.458 128.968 87.589  1.00 84.47  ? 218 ARG   R CA   1 
ATOM   8201 C  C    . ARG   E 5 249 ? 101.442 127.824 87.832  1.00 82.12  ? 218 ARG   R C    1 
ATOM   8202 O  O    . ARG   E 5 249 ? 101.638 126.989 86.951  1.00 81.52  ? 218 ARG   R O    1 
ATOM   8203 C  CB   . ARG   E 5 249 ? 101.208 130.270 87.271  1.00 86.44  ? 218 ARG   R CB   1 
ATOM   8204 C  CG   . ARG   E 5 249 ? 100.359 131.512 87.027  1.00 88.16  ? 218 ARG   R CG   1 
ATOM   8205 C  CD   . ARG   E 5 249 ? 99.413  131.430 85.829  1.00 89.48  ? 218 ARG   R CD   1 
ATOM   8206 N  NE   . ARG   E 5 249 ? 98.638  132.667 85.663  1.00 90.67  ? 218 ARG   R NE   1 
ATOM   8207 C  CZ   . ARG   E 5 249 ? 98.665  133.521 84.633  1.00 91.66  ? 218 ARG   R CZ   1 
ATOM   8208 N  NH1  . ARG   E 5 249 ? 99.453  133.327 83.584  1.00 91.80  ? 218 ARG   R NH1  1 
ATOM   8209 N  NH2  . ARG   E 5 249 ? 97.884  134.591 84.660  1.00 91.95  ? 218 ARG   R NH2  1 
ATOM   8210 N  N    . ARG   E 5 250 ? 102.056 127.802 89.024  1.00 79.83  ? 219 ARG   R N    1 
ATOM   8211 C  CA   . ARG   E 5 250 ? 102.997 126.759 89.410  1.00 78.12  ? 219 ARG   R CA   1 
ATOM   8212 C  C    . ARG   E 5 250 ? 102.398 125.378 89.133  1.00 74.93  ? 219 ARG   R C    1 
ATOM   8213 O  O    . ARG   E 5 250 ? 103.075 124.518 88.571  1.00 73.77  ? 219 ARG   R O    1 
ATOM   8214 C  CB   . ARG   E 5 250 ? 103.401 126.936 90.883  1.00 79.34  ? 219 ARG   R CB   1 
ATOM   8215 C  CG   . ARG   E 5 250 ? 104.092 125.769 91.580  1.00 80.13  ? 219 ARG   R CG   1 
ATOM   8216 C  CD   . ARG   E 5 250 ? 105.486 125.420 91.064  1.00 80.68  ? 219 ARG   R CD   1 
ATOM   8217 N  NE   . ARG   E 5 250 ? 106.476 126.461 91.369  1.00 81.65  ? 219 ARG   R NE   1 
ATOM   8218 C  CZ   . ARG   E 5 250 ? 107.219 127.144 90.496  1.00 82.69  ? 219 ARG   R CZ   1 
ATOM   8219 N  NH1  . ARG   E 5 250 ? 108.123 128.003 90.938  1.00 83.13  ? 219 ARG   R NH1  1 
ATOM   8220 N  NH2  . ARG   E 5 250 ? 107.081 126.968 89.191  1.00 82.85  ? 219 ARG   R NH2  1 
ATOM   8221 N  N    . ALA   E 5 251 ? 101.132 125.180 89.530  1.00 71.55  ? 220 ALA   R N    1 
ATOM   8222 C  CA   . ALA   E 5 251 ? 100.469 123.889 89.410  1.00 68.48  ? 220 ALA   R CA   1 
ATOM   8223 C  C    . ALA   E 5 251 ? 100.267 123.527 87.939  1.00 65.74  ? 220 ALA   R C    1 
ATOM   8224 O  O    . ALA   E 5 251 ? 100.697 122.458 87.508  1.00 65.46  ? 220 ALA   R O    1 
ATOM   8225 C  CB   . ALA   E 5 251 ? 99.153  123.901 90.164  1.00 68.09  ? 220 ALA   R CB   1 
ATOM   8226 N  N    . VAL   E 5 252 ? 99.624  124.425 87.177  1.00 62.04  ? 221 VAL   R N    1 
ATOM   8227 C  CA   . VAL   E 5 252 ? 99.299  124.167 85.781  1.00 59.03  ? 221 VAL   R CA   1 
ATOM   8228 C  C    . VAL   E 5 252 ? 100.598 124.015 84.990  1.00 56.87  ? 221 VAL   R C    1 
ATOM   8229 O  O    . VAL   E 5 252 ? 100.665 123.207 84.066  1.00 56.31  ? 221 VAL   R O    1 
ATOM   8230 C  CB   . VAL   E 5 252 ? 98.384  125.260 85.186  1.00 58.67  ? 221 VAL   R CB   1 
ATOM   8231 C  CG1  . VAL   E 5 252 ? 98.284  125.189 83.663  1.00 58.48  ? 221 VAL   R CG1  1 
ATOM   8232 C  CG2  . VAL   E 5 252 ? 96.993  125.225 85.812  1.00 58.68  ? 221 VAL   R CG2  1 
ATOM   8233 N  N    . GLY   E 5 253 ? 101.623 124.792 85.364  1.00 55.12  ? 222 GLY   R N    1 
ATOM   8234 C  CA   . GLY   E 5 253 ? 102.950 124.652 84.789  1.00 53.91  ? 222 GLY   R CA   1 
ATOM   8235 C  C    . GLY   E 5 253 ? 103.427 123.202 84.834  1.00 52.58  ? 222 GLY   R C    1 
ATOM   8236 O  O    . GLY   E 5 253 ? 103.654 122.594 83.791  1.00 52.60  ? 222 GLY   R O    1 
ATOM   8237 N  N    . LEU   E 5 254 ? 103.542 122.654 86.051  1.00 50.75  ? 223 LEU   R N    1 
ATOM   8238 C  CA   . LEU   E 5 254 ? 104.084 121.317 86.261  1.00 49.39  ? 223 LEU   R CA   1 
ATOM   8239 C  C    . LEU   E 5 254 ? 103.156 120.253 85.675  1.00 47.30  ? 223 LEU   R C    1 
ATOM   8240 O  O    . LEU   E 5 254 ? 103.629 119.191 85.274  1.00 46.98  ? 223 LEU   R O    1 
ATOM   8241 C  CB   . LEU   E 5 254 ? 104.347 121.083 87.751  1.00 50.19  ? 223 LEU   R CB   1 
ATOM   8242 C  CG   . LEU   E 5 254 ? 105.769 121.367 88.263  1.00 51.34  ? 223 LEU   R CG   1 
ATOM   8243 C  CD1  . LEU   E 5 254 ? 106.409 122.653 87.731  1.00 51.69  ? 223 LEU   R CD1  1 
ATOM   8244 C  CD2  . LEU   E 5 254 ? 105.761 121.381 89.791  1.00 51.84  ? 223 LEU   R CD2  1 
ATOM   8245 N  N    . ALA   E 5 255 ? 101.847 120.535 85.626  1.00 45.00  ? 224 ALA   R N    1 
ATOM   8246 C  CA   . ALA   E 5 255 ? 100.885 119.630 85.014  1.00 43.03  ? 224 ALA   R CA   1 
ATOM   8247 C  C    . ALA   E 5 255 ? 101.186 119.458 83.525  1.00 42.18  ? 224 ALA   R C    1 
ATOM   8248 O  O    . ALA   E 5 255 ? 101.148 118.339 83.017  1.00 42.69  ? 224 ALA   R O    1 
ATOM   8249 C  CB   . ALA   E 5 255 ? 99.476  120.137 85.231  1.00 42.62  ? 224 ALA   R CB   1 
ATOM   8250 N  N    . VAL   E 5 256 ? 101.486 120.571 82.839  1.00 40.80  ? 225 VAL   R N    1 
ATOM   8251 C  CA   . VAL   E 5 256 ? 101.738 120.567 81.405  1.00 39.63  ? 225 VAL   R CA   1 
ATOM   8252 C  C    . VAL   E 5 256 ? 103.100 119.933 81.120  1.00 37.99  ? 225 VAL   R C    1 
ATOM   8253 O  O    . VAL   E 5 256 ? 103.229 119.174 80.161  1.00 38.09  ? 225 VAL   R O    1 
ATOM   8254 C  CB   . VAL   E 5 256 ? 101.630 121.988 80.808  1.00 40.41  ? 225 VAL   R CB   1 
ATOM   8255 C  CG1  . VAL   E 5 256 ? 102.422 122.155 79.511  1.00 40.59  ? 225 VAL   R CG1  1 
ATOM   8256 C  CG2  . VAL   E 5 256 ? 100.173 122.404 80.610  1.00 40.88  ? 225 VAL   R CG2  1 
ATOM   8257 N  N    . VAL   E 5 257 ? 104.106 120.241 81.948  1.00 36.52  ? 226 VAL   R N    1 
ATOM   8258 C  CA   . VAL   E 5 257 ? 105.451 119.729 81.729  1.00 36.17  ? 226 VAL   R CA   1 
ATOM   8259 C  C    . VAL   E 5 257 ? 105.422 118.205 81.860  1.00 34.44  ? 226 VAL   R C    1 
ATOM   8260 O  O    . VAL   E 5 257 ? 106.082 117.513 81.087  1.00 34.92  ? 226 VAL   R O    1 
ATOM   8261 C  CB   . VAL   E 5 257 ? 106.512 120.355 82.662  1.00 37.74  ? 226 VAL   R CB   1 
ATOM   8262 C  CG1  . VAL   E 5 257 ? 107.890 119.712 82.494  1.00 38.25  ? 226 VAL   R CG1  1 
ATOM   8263 C  CG2  . VAL   E 5 257 ? 106.618 121.868 82.479  1.00 38.49  ? 226 VAL   R CG2  1 
ATOM   8264 N  N    . THR   E 5 258 ? 104.651 117.688 82.828  1.00 31.87  ? 227 THR   R N    1 
ATOM   8265 C  CA   . THR   E 5 258 ? 104.547 116.251 83.035  1.00 30.11  ? 227 THR   R CA   1 
ATOM   8266 C  C    . THR   E 5 258 ? 103.912 115.598 81.808  1.00 28.48  ? 227 THR   R C    1 
ATOM   8267 O  O    . THR   E 5 258 ? 104.420 114.590 81.323  1.00 29.02  ? 227 THR   R O    1 
ATOM   8268 C  CB   . THR   E 5 258 ? 103.751 115.942 84.305  1.00 30.21  ? 227 THR   R CB   1 
ATOM   8269 O  OG1  . THR   E 5 258 ? 104.382 116.671 85.353  1.00 30.29  ? 227 THR   R OG1  1 
ATOM   8270 C  CG2  . THR   E 5 258 ? 103.747 114.463 84.653  1.00 30.42  ? 227 THR   R CG2  1 
ATOM   8271 N  N    . LEU   E 5 259 ? 102.808 116.176 81.313  1.00 26.53  ? 228 LEU   R N    1 
ATOM   8272 C  CA   . LEU   E 5 259 ? 102.065 115.598 80.203  1.00 25.37  ? 228 LEU   R CA   1 
ATOM   8273 C  C    . LEU   E 5 259 ? 102.917 115.594 78.932  1.00 25.94  ? 228 LEU   R C    1 
ATOM   8274 O  O    . LEU   E 5 259 ? 102.783 114.686 78.115  1.00 26.77  ? 228 LEU   R O    1 
ATOM   8275 C  CB   . LEU   E 5 259 ? 100.750 116.348 79.986  1.00 25.12  ? 228 LEU   R CB   1 
ATOM   8276 C  CG   . LEU   E 5 259 ? 99.854  115.854 78.841  1.00 25.35  ? 228 LEU   R CG   1 
ATOM   8277 C  CD1  . LEU   E 5 259 ? 99.326  114.438 79.072  1.00 25.20  ? 228 LEU   R CD1  1 
ATOM   8278 C  CD2  . LEU   E 5 259 ? 98.699  116.822 78.602  1.00 26.20  ? 228 LEU   R CD2  1 
ATOM   8279 N  N    . LEU   E 5 260 ? 103.779 116.606 78.761  1.00 26.36  ? 229 LEU   R N    1 
ATOM   8280 C  CA   . LEU   E 5 260 ? 104.663 116.662 77.604  1.00 26.54  ? 229 LEU   R CA   1 
ATOM   8281 C  C    . LEU   E 5 260 ? 105.754 115.603 77.745  1.00 25.22  ? 229 LEU   R C    1 
ATOM   8282 O  O    . LEU   E 5 260 ? 105.973 114.833 76.814  1.00 24.82  ? 229 LEU   R O    1 
ATOM   8283 C  CB   . LEU   E 5 260 ? 105.264 118.053 77.397  1.00 28.14  ? 229 LEU   R CB   1 
ATOM   8284 C  CG   . LEU   E 5 260 ? 104.328 119.133 76.835  1.00 29.96  ? 229 LEU   R CG   1 
ATOM   8285 C  CD1  . LEU   E 5 260 ? 105.047 120.478 76.783  1.00 30.86  ? 229 LEU   R CD1  1 
ATOM   8286 C  CD2  . LEU   E 5 260 ? 103.758 118.787 75.455  1.00 30.42  ? 229 LEU   R CD2  1 
ATOM   8287 N  N    . ASN   E 5 261 ? 106.421 115.558 78.907  1.00 24.83  ? 230 ASN   R N    1 
ATOM   8288 C  CA   . ASN   E 5 261 ? 107.400 114.516 79.180  1.00 25.13  ? 230 ASN   R CA   1 
ATOM   8289 C  C    . ASN   E 5 261 ? 106.847 113.165 78.735  1.00 24.50  ? 230 ASN   R C    1 
ATOM   8290 O  O    . ASN   E 5 261 ? 107.541 112.416 78.051  1.00 25.93  ? 230 ASN   R O    1 
ATOM   8291 C  CB   . ASN   E 5 261 ? 107.816 114.468 80.648  1.00 26.31  ? 230 ASN   R CB   1 
ATOM   8292 C  CG   . ASN   E 5 261 ? 108.925 115.439 80.978  1.00 28.10  ? 230 ASN   R CG   1 
ATOM   8293 O  OD1  . ASN   E 5 261 ? 109.310 116.264 80.142  1.00 29.15  ? 230 ASN   R OD1  1 
ATOM   8294 N  ND2  . ASN   E 5 261 ? 109.454 115.360 82.191  1.00 29.37  ? 230 ASN   R ND2  1 
ATOM   8295 N  N    . PHE   E 5 262 ? 105.594 112.876 79.110  1.00 22.66  ? 231 PHE   R N    1 
ATOM   8296 C  CA   . PHE   E 5 262 ? 104.965 111.598 78.819  1.00 20.86  ? 231 PHE   R CA   1 
ATOM   8297 C  C    . PHE   E 5 262 ? 104.869 111.373 77.311  1.00 21.64  ? 231 PHE   R C    1 
ATOM   8298 O  O    . PHE   E 5 262 ? 105.142 110.269 76.845  1.00 22.69  ? 231 PHE   R O    1 
ATOM   8299 C  CB   . PHE   E 5 262 ? 103.578 111.532 79.462  1.00 19.44  ? 231 PHE   R CB   1 
ATOM   8300 C  CG   . PHE   E 5 262 ? 102.917 110.163 79.393  1.00 18.04  ? 231 PHE   R CG   1 
ATOM   8301 C  CD1  . PHE   E 5 262 ? 102.178 109.782 78.277  1.00 17.56  ? 231 PHE   R CD1  1 
ATOM   8302 C  CD2  . PHE   E 5 262 ? 103.031 109.264 80.450  1.00 17.65  ? 231 PHE   R CD2  1 
ATOM   8303 C  CE1  . PHE   E 5 262 ? 101.578 108.534 78.217  1.00 17.74  ? 231 PHE   R CE1  1 
ATOM   8304 C  CE2  . PHE   E 5 262 ? 102.427 108.017 80.385  1.00 17.84  ? 231 PHE   R CE2  1 
ATOM   8305 C  CZ   . PHE   E 5 262 ? 101.703 107.655 79.270  1.00 17.92  ? 231 PHE   R CZ   1 
ATOM   8306 N  N    . LEU   E 5 263 ? 104.485 112.412 76.555  1.00 22.83  ? 232 LEU   R N    1 
ATOM   8307 C  CA   . LEU   E 5 263 ? 104.180 112.258 75.139  1.00 24.62  ? 232 LEU   R CA   1 
ATOM   8308 C  C    . LEU   E 5 263 ? 105.417 112.482 74.267  1.00 26.05  ? 232 LEU   R C    1 
ATOM   8309 O  O    . LEU   E 5 263 ? 105.387 112.150 73.083  1.00 27.08  ? 232 LEU   R O    1 
ATOM   8310 C  CB   . LEU   E 5 263 ? 103.051 113.206 74.731  1.00 25.09  ? 232 LEU   R CB   1 
ATOM   8311 C  CG   . LEU   E 5 263 ? 101.660 112.916 75.310  1.00 25.90  ? 232 LEU   R CG   1 
ATOM   8312 C  CD1  . LEU   E 5 263 ? 100.686 114.015 74.890  1.00 26.50  ? 232 LEU   R CD1  1 
ATOM   8313 C  CD2  . LEU   E 5 263 ? 101.110 111.543 74.918  1.00 26.21  ? 232 LEU   R CD2  1 
ATOM   8314 N  N    . VAL   E 5 264 ? 106.492 113.047 74.832  1.00 26.93  ? 233 VAL   R N    1 
ATOM   8315 C  CA   . VAL   E 5 264 ? 107.710 113.287 74.071  1.00 27.93  ? 233 VAL   R CA   1 
ATOM   8316 C  C    . VAL   E 5 264 ? 108.675 112.122 74.290  1.00 27.39  ? 233 VAL   R C    1 
ATOM   8317 O  O    . VAL   E 5 264 ? 109.392 111.742 73.367  1.00 27.80  ? 233 VAL   R O    1 
ATOM   8318 C  CB   . VAL   E 5 264 ? 108.353 114.648 74.420  1.00 29.67  ? 233 VAL   R CB   1 
ATOM   8319 C  CG1  . VAL   E 5 264 ? 109.732 114.830 73.787  1.00 30.49  ? 233 VAL   R CG1  1 
ATOM   8320 C  CG2  . VAL   E 5 264 ? 107.443 115.816 74.043  1.00 30.40  ? 233 VAL   R CG2  1 
ATOM   8321 N  N    . CYS   E 5 265 ? 108.684 111.556 75.503  1.00 27.65  ? 234 CYS   R N    1 
ATOM   8322 C  CA   . CYS   E 5 265 ? 109.587 110.464 75.833  1.00 28.48  ? 234 CYS   R CA   1 
ATOM   8323 C  C    . CYS   E 5 265 ? 109.031 109.135 75.319  1.00 28.84  ? 234 CYS   R C    1 
ATOM   8324 O  O    . CYS   E 5 265 ? 109.721 108.426 74.588  1.00 30.62  ? 234 CYS   R O    1 
ATOM   8325 C  CB   . CYS   E 5 265 ? 109.854 110.400 77.334  1.00 28.49  ? 234 CYS   R CB   1 
ATOM   8326 S  SG   . CYS   E 5 265 ? 110.609 111.911 77.990  1.00 28.49  ? 234 CYS   R SG   1 
ATOM   8327 N  N    . PHE   E 5 266 ? 107.788 108.808 75.699  1.00 26.66  ? 235 PHE   R N    1 
ATOM   8328 C  CA   . PHE   E 5 266 ? 107.222 107.492 75.442  1.00 25.23  ? 235 PHE   R CA   1 
ATOM   8329 C  C    . PHE   E 5 266 ? 106.449 107.470 74.126  1.00 26.52  ? 235 PHE   R C    1 
ATOM   8330 O  O    . PHE   E 5 266 ? 106.059 106.399 73.665  1.00 27.27  ? 235 PHE   R O    1 
ATOM   8331 C  CB   . PHE   E 5 266 ? 106.317 107.088 76.607  1.00 23.48  ? 235 PHE   R CB   1 
ATOM   8332 C  CG   . PHE   E 5 266 ? 107.026 106.945 77.945  1.00 21.92  ? 235 PHE   R CG   1 
ATOM   8333 C  CD1  . PHE   E 5 266 ? 108.141 106.123 78.085  1.00 21.91  ? 235 PHE   R CD1  1 
ATOM   8334 C  CD2  . PHE   E 5 266 ? 106.582 107.645 79.061  1.00 21.73  ? 235 PHE   R CD2  1 
ATOM   8335 C  CE1  . PHE   E 5 266 ? 108.777 105.996 79.311  1.00 22.76  ? 235 PHE   R CE1  1 
ATOM   8336 C  CE2  . PHE   E 5 266 ? 107.222 107.512 80.281  1.00 21.97  ? 235 PHE   R CE2  1 
ATOM   8337 C  CZ   . PHE   E 5 266 ? 108.318 106.693 80.405  1.00 22.48  ? 235 PHE   R CZ   1 
ATOM   8338 N  N    . GLY   E 5 267 ? 106.223 108.646 73.530  1.00 28.52  ? 236 GLY   R N    1 
ATOM   8339 C  CA   . GLY   E 5 267 ? 105.511 108.741 72.266  1.00 31.09  ? 236 GLY   R CA   1 
ATOM   8340 C  C    . GLY   E 5 267 ? 106.241 108.013 71.137  1.00 33.34  ? 236 GLY   R C    1 
ATOM   8341 O  O    . GLY   E 5 267 ? 105.703 107.056 70.584  1.00 34.43  ? 236 GLY   R O    1 
ATOM   8342 N  N    . PRO   E 5 268 ? 107.484 108.418 70.774  1.00 35.19  ? 237 PRO   R N    1 
ATOM   8343 C  CA   . PRO   E 5 268 ? 108.135 107.945 69.547  1.00 36.55  ? 237 PRO   R CA   1 
ATOM   8344 C  C    . PRO   E 5 268 ? 108.346 106.433 69.469  1.00 38.22  ? 237 PRO   R C    1 
ATOM   8345 O  O    . PRO   E 5 268 ? 108.273 105.853 68.388  1.00 39.32  ? 237 PRO   R O    1 
ATOM   8346 C  CB   . PRO   E 5 268 ? 109.515 108.624 69.563  1.00 36.44  ? 237 PRO   R CB   1 
ATOM   8347 C  CG   . PRO   E 5 268 ? 109.353 109.797 70.503  1.00 36.32  ? 237 PRO   R CG   1 
ATOM   8348 C  CD   . PRO   E 5 268 ? 108.347 109.336 71.534  1.00 35.39  ? 237 PRO   R CD   1 
ATOM   8349 N  N    . TYR   E 5 269 ? 108.616 105.814 70.625  1.00 39.31  ? 238 TYR   R N    1 
ATOM   8350 C  CA   . TYR   E 5 269 ? 108.900 104.390 70.704  1.00 40.04  ? 238 TYR   R CA   1 
ATOM   8351 C  C    . TYR   E 5 269 ? 107.635 103.584 70.414  1.00 41.62  ? 238 TYR   R C    1 
ATOM   8352 O  O    . TYR   E 5 269 ? 107.689 102.616 69.660  1.00 42.68  ? 238 TYR   R O    1 
ATOM   8353 C  CB   . TYR   E 5 269 ? 109.508 104.102 72.081  1.00 39.64  ? 238 TYR   R CB   1 
ATOM   8354 C  CG   . TYR   E 5 269 ? 109.578 102.636 72.487  1.00 39.04  ? 238 TYR   R CG   1 
ATOM   8355 C  CD1  . TYR   E 5 269 ? 110.108 101.665 71.641  1.00 38.73  ? 238 TYR   R CD1  1 
ATOM   8356 C  CD2  . TYR   E 5 269 ? 109.098 102.225 73.727  1.00 39.06  ? 238 TYR   R CD2  1 
ATOM   8357 C  CE1  . TYR   E 5 269 ? 110.162 100.333 72.020  1.00 39.27  ? 238 TYR   R CE1  1 
ATOM   8358 C  CE2  . TYR   E 5 269 ? 109.146 100.897 74.116  1.00 39.22  ? 238 TYR   R CE2  1 
ATOM   8359 C  CZ   . TYR   E 5 269 ? 109.678 99.949  73.258  1.00 39.54  ? 238 TYR   R CZ   1 
ATOM   8360 O  OH   . TYR   E 5 269 ? 109.730 98.637  73.630  1.00 40.46  ? 238 TYR   R OH   1 
ATOM   8361 N  N    . ASN   E 5 270 ? 106.506 103.989 71.010  1.00 42.99  ? 239 ASN   R N    1 
ATOM   8362 C  CA   . ASN   E 5 270 ? 105.265 103.238 70.896  1.00 44.31  ? 239 ASN   R CA   1 
ATOM   8363 C  C    . ASN   E 5 270 ? 104.600 103.493 69.542  1.00 46.96  ? 239 ASN   R C    1 
ATOM   8364 O  O    . ASN   E 5 270 ? 103.742 102.715 69.130  1.00 48.03  ? 239 ASN   R O    1 
ATOM   8365 C  CB   . ASN   E 5 270 ? 104.336 103.515 72.074  1.00 42.99  ? 239 ASN   R CB   1 
ATOM   8366 C  CG   . ASN   E 5 270 ? 104.752 102.751 73.309  1.00 42.07  ? 239 ASN   R CG   1 
ATOM   8367 O  OD1  . ASN   E 5 270 ? 105.177 103.352 74.301  1.00 41.26  ? 239 ASN   R OD1  1 
ATOM   8368 N  ND2  . ASN   E 5 270 ? 104.646 101.430 73.268  1.00 42.21  ? 239 ASN   R ND2  1 
ATOM   8369 N  N    . VAL   E 5 271 ? 105.000 104.569 68.850  1.00 49.61  ? 240 VAL   R N    1 
ATOM   8370 C  CA   . VAL   E 5 271 ? 104.530 104.827 67.497  1.00 52.47  ? 240 VAL   R CA   1 
ATOM   8371 C  C    . VAL   E 5 271 ? 105.282 103.914 66.527  1.00 55.29  ? 240 VAL   R C    1 
ATOM   8372 O  O    . VAL   E 5 271 ? 104.704 103.472 65.535  1.00 56.47  ? 240 VAL   R O    1 
ATOM   8373 C  CB   . VAL   E 5 271 ? 104.666 106.317 67.112  1.00 53.06  ? 240 VAL   R CB   1 
ATOM   8374 C  CG1  . VAL   E 5 271 ? 104.491 106.559 65.613  1.00 53.53  ? 240 VAL   R CG1  1 
ATOM   8375 C  CG2  . VAL   E 5 271 ? 103.703 107.195 67.910  1.00 53.38  ? 240 VAL   R CG2  1 
ATOM   8376 N  N    . SER   E 5 272 ? 106.559 103.629 66.822  1.00 58.12  ? 241 SER   R N    1 
ATOM   8377 C  CA   . SER   E 5 272 ? 107.382 102.774 65.976  1.00 60.54  ? 241 SER   R CA   1 
ATOM   8378 C  C    . SER   E 5 272 ? 106.728 101.404 65.797  1.00 61.71  ? 241 SER   R C    1 
ATOM   8379 O  O    . SER   E 5 272 ? 106.723 100.866 64.691  1.00 62.67  ? 241 SER   R O    1 
ATOM   8380 C  CB   . SER   E 5 272 ? 108.787 102.637 66.521  1.00 60.98  ? 241 SER   R CB   1 
ATOM   8381 O  OG   . SER   E 5 272 ? 108.817 101.806 67.673  1.00 61.02  ? 241 SER   R OG   1 
ATOM   8382 N  N    . HIS   E 5 273 ? 106.182 100.850 66.890  1.00 62.26  ? 242 HIS   R N    1 
ATOM   8383 C  CA   . HIS   E 5 273 ? 105.458 99.588  66.852  1.00 63.04  ? 242 HIS   R CA   1 
ATOM   8384 C  C    . HIS   E 5 273 ? 104.427 99.595  65.722  1.00 65.67  ? 242 HIS   R C    1 
ATOM   8385 O  O    . HIS   E 5 273 ? 104.346 98.633  64.961  1.00 66.34  ? 242 HIS   R O    1 
ATOM   8386 C  CB   . HIS   E 5 273 ? 104.763 99.307  68.190  1.00 61.86  ? 242 HIS   R CB   1 
ATOM   8387 C  CG   . HIS   E 5 273 ? 105.668 99.083  69.360  1.00 60.26  ? 242 HIS   R CG   1 
ATOM   8388 N  ND1  . HIS   E 5 273 ? 106.934 98.544  69.280  1.00 59.43  ? 242 HIS   R ND1  1 
ATOM   8389 C  CD2  . HIS   E 5 273 ? 105.452 99.324  70.661  1.00 59.10  ? 242 HIS   R CD2  1 
ATOM   8390 C  CE1  . HIS   E 5 273 ? 107.457 98.476  70.496  1.00 58.75  ? 242 HIS   R CE1  1 
ATOM   8391 N  NE2  . HIS   E 5 273 ? 106.574 98.944  71.350  1.00 58.27  ? 242 HIS   R NE2  1 
ATOM   8392 N  N    . LEU   E 5 274 ? 103.649 100.685 65.622  1.00 68.47  ? 243 LEU   R N    1 
ATOM   8393 C  CA   . LEU   E 5 274 ? 102.576 100.799 64.642  1.00 70.76  ? 243 LEU   R CA   1 
ATOM   8394 C  C    . LEU   E 5 274 ? 103.173 100.922 63.241  1.00 73.35  ? 243 LEU   R C    1 
ATOM   8395 O  O    . LEU   E 5 274 ? 102.743 100.223 62.325  1.00 74.34  ? 243 LEU   R O    1 
ATOM   8396 C  CB   . LEU   E 5 274 ? 101.659 101.988 64.942  1.00 70.21  ? 243 LEU   R CB   1 
ATOM   8397 C  CG   . LEU   E 5 274 ? 100.907 101.974 66.280  1.00 69.62  ? 243 LEU   R CG   1 
ATOM   8398 C  CD1  . LEU   E 5 274 ? 100.305 103.350 66.561  1.00 69.47  ? 243 LEU   R CD1  1 
ATOM   8399 C  CD2  . LEU   E 5 274 ? 99.824  100.897 66.350  1.00 69.48  ? 243 LEU   R CD2  1 
ATOM   8400 N  N    . VAL   E 5 275 ? 104.158 101.819 63.091  1.00 75.94  ? 244 VAL   R N    1 
ATOM   8401 C  CA   . VAL   E 5 275 ? 104.837 102.034 61.821  1.00 78.52  ? 244 VAL   R CA   1 
ATOM   8402 C  C    . VAL   E 5 275 ? 105.348 100.686 61.314  1.00 81.15  ? 244 VAL   R C    1 
ATOM   8403 O  O    . VAL   E 5 275 ? 105.225 100.383 60.128  1.00 81.76  ? 244 VAL   R O    1 
ATOM   8404 C  CB   . VAL   E 5 275 ? 105.978 103.070 61.939  1.00 78.58  ? 244 VAL   R CB   1 
ATOM   8405 C  CG1  . VAL   E 5 275 ? 106.847 103.132 60.682  1.00 79.03  ? 244 VAL   R CG1  1 
ATOM   8406 C  CG2  . VAL   E 5 275 ? 105.460 104.463 62.294  1.00 78.37  ? 244 VAL   R CG2  1 
ATOM   8407 N  N    . GLY   E 5 276 ? 105.904 99.884  62.233  1.00 84.26  ? 245 GLY   R N    1 
ATOM   8408 C  CA   . GLY   E 5 276 ? 106.463 98.581  61.912  1.00 87.17  ? 245 GLY   R CA   1 
ATOM   8409 C  C    . GLY   E 5 276 ? 105.437 97.639  61.286  1.00 89.46  ? 245 GLY   R C    1 
ATOM   8410 O  O    . GLY   E 5 276 ? 105.735 96.988  60.288  1.00 90.24  ? 245 GLY   R O    1 
ATOM   8411 N  N    . TYR   E 5 277 ? 104.237 97.570  61.881  1.00 91.81  ? 246 TYR   R N    1 
ATOM   8412 C  CA   . TYR   E 5 277 ? 103.221 96.616  61.460  1.00 94.12  ? 246 TYR   R CA   1 
ATOM   8413 C  C    . TYR   E 5 277 ? 102.689 96.984  60.075  1.00 96.10  ? 246 TYR   R C    1 
ATOM   8414 O  O    . TYR   E 5 277 ? 102.414 96.095  59.270  1.00 96.16  ? 246 TYR   R O    1 
ATOM   8415 C  CB   . TYR   E 5 277 ? 102.079 96.534  62.479  1.00 94.49  ? 246 TYR   R CB   1 
ATOM   8416 C  CG   . TYR   E 5 277 ? 100.979 95.550  62.100  1.00 95.53  ? 246 TYR   R CG   1 
ATOM   8417 C  CD1  . TYR   E 5 277 ? 101.115 94.187  62.354  1.00 96.34  ? 246 TYR   R CD1  1 
ATOM   8418 C  CD2  . TYR   E 5 277 ? 99.805  95.981  61.488  1.00 96.21  ? 246 TYR   R CD2  1 
ATOM   8419 C  CE1  . TYR   E 5 277 ? 100.120 93.286  62.009  1.00 97.14  ? 246 TYR   R CE1  1 
ATOM   8420 C  CE2  . TYR   E 5 277 ? 98.802  95.090  61.141  1.00 96.95  ? 246 TYR   R CE2  1 
ATOM   8421 C  CZ   . TYR   E 5 277 ? 98.960  93.739  61.402  1.00 97.41  ? 246 TYR   R CZ   1 
ATOM   8422 O  OH   . TYR   E 5 277 ? 97.973  92.858  61.061  1.00 97.68  ? 246 TYR   R OH   1 
ATOM   8423 N  N    . HIS   E 5 278 ? 102.539 98.290  59.811  1.00 98.56  ? 247 HIS   R N    1 
ATOM   8424 C  CA   . HIS   E 5 278 ? 102.016 98.771  58.541  1.00 100.86 ? 247 HIS   R CA   1 
ATOM   8425 C  C    . HIS   E 5 278 ? 103.007 98.475  57.415  1.00 101.77 ? 247 HIS   R C    1 
ATOM   8426 O  O    . HIS   E 5 278 ? 102.601 98.046  56.336  1.00 101.94 ? 247 HIS   R O    1 
ATOM   8427 C  CB   . HIS   E 5 278 ? 101.665 100.263 58.624  1.00 101.92 ? 247 HIS   R CB   1 
ATOM   8428 C  CG   . HIS   E 5 278 ? 101.106 100.822 57.357  1.00 103.12 ? 247 HIS   R CG   1 
ATOM   8429 N  ND1  . HIS   E 5 278 ? 99.791  100.651 56.981  1.00 103.66 ? 247 HIS   R ND1  1 
ATOM   8430 C  CD2  . HIS   E 5 278 ? 101.683 101.530 56.376  1.00 103.68 ? 247 HIS   R CD2  1 
ATOM   8431 C  CE1  . HIS   E 5 278 ? 99.589  101.248 55.814  1.00 104.05 ? 247 HIS   R CE1  1 
ATOM   8432 N  NE2  . HIS   E 5 278 ? 100.725 101.789 55.429  1.00 103.97 ? 247 HIS   R NE2  1 
ATOM   8433 N  N    . GLN   E 5 279 ? 104.302 98.707  57.677  1.00 102.61 ? 248 GLN   R N    1 
ATOM   8434 C  CA   . GLN   E 5 279 ? 105.354 98.462  56.699  1.00 103.46 ? 248 GLN   R CA   1 
ATOM   8435 C  C    . GLN   E 5 279 ? 105.702 96.973  56.651  1.00 103.90 ? 248 GLN   R C    1 
ATOM   8436 O  O    . GLN   E 5 279 ? 106.259 96.509  55.657  1.00 103.93 ? 248 GLN   R O    1 
ATOM   8437 C  CB   . GLN   E 5 279 ? 106.611 99.278  57.013  1.00 103.79 ? 248 GLN   R CB   1 
ATOM   8438 C  CG   . GLN   E 5 279 ? 106.424 100.790 56.928  1.00 104.07 ? 248 GLN   R CG   1 
ATOM   8439 C  CD   . GLN   E 5 279 ? 107.704 101.563 57.172  1.00 104.33 ? 248 GLN   R CD   1 
ATOM   8440 O  OE1  . GLN   E 5 279 ? 108.350 101.423 58.217  1.00 104.16 ? 248 GLN   R OE1  1 
ATOM   8441 N  NE2  . GLN   E 5 279 ? 108.092 102.390 56.209  1.00 104.46 ? 248 GLN   R NE2  1 
ATOM   8442 N  N    . ARG   E 5 280 ? 105.370 96.243  57.729  1.00 104.30 ? 249 ARG   R N    1 
ATOM   8443 C  CA   . ARG   E 5 280 ? 105.733 94.842  57.901  1.00 104.83 ? 249 ARG   R CA   1 
ATOM   8444 C  C    . ARG   E 5 280 ? 107.257 94.725  57.842  1.00 103.82 ? 249 ARG   R C    1 
ATOM   8445 O  O    . ARG   E 5 280 ? 107.803 93.929  57.078  1.00 103.86 ? 249 ARG   R O    1 
ATOM   8446 C  CB   . ARG   E 5 280 ? 104.981 93.952  56.899  1.00 106.08 ? 249 ARG   R CB   1 
ATOM   8447 C  CG   . ARG   E 5 280 ? 104.940 92.472  57.261  1.00 107.28 ? 249 ARG   R CG   1 
ATOM   8448 C  CD   . ARG   E 5 280 ? 104.128 91.627  56.284  1.00 108.24 ? 249 ARG   R CD   1 
ATOM   8449 N  NE   . ARG   E 5 280 ? 104.727 91.529  54.946  1.00 109.16 ? 249 ARG   R NE   1 
ATOM   8450 C  CZ   . ARG   E 5 280 ? 104.201 90.900  53.894  1.00 110.00 ? 249 ARG   R CZ   1 
ATOM   8451 N  NH1  . ARG   E 5 280 ? 103.033 90.281  53.981  1.00 110.21 ? 249 ARG   R NH1  1 
ATOM   8452 N  NH2  . ARG   E 5 280 ? 104.853 90.893  52.742  1.00 110.22 ? 249 ARG   R NH2  1 
ATOM   8453 N  N    . LYS   E 5 281 ? 107.924 95.539  58.671  1.00 102.64 ? 250 LYS   R N    1 
ATOM   8454 C  CA   . LYS   E 5 281 ? 109.375 95.620  58.727  1.00 101.80 ? 250 LYS   R CA   1 
ATOM   8455 C  C    . LYS   E 5 281 ? 109.764 96.395  59.984  1.00 99.81  ? 250 LYS   R C    1 
ATOM   8456 O  O    . LYS   E 5 281 ? 109.173 97.434  60.271  1.00 99.62  ? 250 LYS   R O    1 
ATOM   8457 C  CB   . LYS   E 5 281 ? 109.936 96.317  57.481  1.00 102.67 ? 250 LYS   R CB   1 
ATOM   8458 C  CG   . LYS   E 5 281 ? 111.459 96.423  57.395  1.00 103.46 ? 250 LYS   R CG   1 
ATOM   8459 C  CD   . LYS   E 5 281 ? 111.964 97.215  56.193  1.00 104.16 ? 250 LYS   R CD   1 
ATOM   8460 C  CE   . LYS   E 5 281 ? 113.459 97.358  56.151  1.00 104.59 ? 250 LYS   R CE   1 
ATOM   8461 N  NZ   . LYS   E 5 281 ? 113.917 98.166  55.016  1.00 104.67 ? 250 LYS   R NZ   1 
ATOM   8462 N  N    . SER   E 5 282 ? 110.760 95.888  60.722  1.00 97.27  ? 251 SER   R N    1 
ATOM   8463 C  CA   . SER   E 5 282 ? 111.245 96.558  61.917  1.00 95.06  ? 251 SER   R CA   1 
ATOM   8464 C  C    . SER   E 5 282 ? 111.714 97.966  61.552  1.00 93.09  ? 251 SER   R C    1 
ATOM   8465 O  O    . SER   E 5 282 ? 112.545 98.114  60.657  1.00 93.04  ? 251 SER   R O    1 
ATOM   8466 C  CB   . SER   E 5 282 ? 112.347 95.771  62.584  1.00 95.14  ? 251 SER   R CB   1 
ATOM   8467 O  OG   . SER   E 5 282 ? 112.767 96.400  63.787  1.00 94.99  ? 251 SER   R OG   1 
ATOM   8468 N  N    . PRO   E 5 283 ? 111.189 99.042  62.191  1.00 90.85  ? 252 PRO   R N    1 
ATOM   8469 C  CA   . PRO   E 5 283 ? 111.701 100.392 61.952  1.00 89.91  ? 252 PRO   R CA   1 
ATOM   8470 C  C    . PRO   E 5 283 ? 113.182 100.491 62.317  1.00 88.99  ? 252 PRO   R C    1 
ATOM   8471 O  O    . PRO   E 5 283 ? 113.599 100.010 63.370  1.00 88.66  ? 252 PRO   R O    1 
ATOM   8472 C  CB   . PRO   E 5 283 ? 110.849 101.302 62.853  1.00 89.66  ? 252 PRO   R CB   1 
ATOM   8473 C  CG   . PRO   E 5 283 ? 109.613 100.485 63.165  1.00 89.61  ? 252 PRO   R CG   1 
ATOM   8474 C  CD   . PRO   E 5 283 ? 110.066 99.039  63.143  1.00 90.06  ? 252 PRO   R CD   1 
ATOM   8475 N  N    . TRP   E 5 284 ? 113.965 101.108 61.423  1.00 87.65  ? 253 TRP   R N    1 
ATOM   8476 C  CA   . TRP   E 5 284 ? 115.399 101.264 61.613  1.00 86.66  ? 253 TRP   R CA   1 
ATOM   8477 C  C    . TRP   E 5 284 ? 115.689 102.281 62.718  1.00 84.02  ? 253 TRP   R C    1 
ATOM   8478 O  O    . TRP   E 5 284 ? 116.727 102.198 63.371  1.00 84.02  ? 253 TRP   R O    1 
ATOM   8479 C  CB   . TRP   E 5 284 ? 116.067 101.682 60.295  1.00 88.27  ? 253 TRP   R CB   1 
ATOM   8480 C  CG   . TRP   E 5 284 ? 115.678 103.058 59.818  1.00 89.98  ? 253 TRP   R CG   1 
ATOM   8481 C  CD1  . TRP   E 5 284 ? 114.600 103.387 59.050  1.00 90.71  ? 253 TRP   R CD1  1 
ATOM   8482 C  CD2  . TRP   E 5 284 ? 116.375 104.296 60.083  1.00 91.06  ? 253 TRP   R CD2  1 
ATOM   8483 N  NE1  . TRP   E 5 284 ? 114.572 104.737 58.820  1.00 91.19  ? 253 TRP   R NE1  1 
ATOM   8484 C  CE2  . TRP   E 5 284 ? 115.647 105.321 59.438  1.00 91.44  ? 253 TRP   R CE2  1 
ATOM   8485 C  CE3  . TRP   E 5 284 ? 117.532 104.635 60.795  1.00 91.64  ? 253 TRP   R CE3  1 
ATOM   8486 C  CZ2  . TRP   E 5 284 ? 116.042 106.657 59.487  1.00 91.89  ? 253 TRP   R CZ2  1 
ATOM   8487 C  CZ3  . TRP   E 5 284 ? 117.922 105.956 60.841  1.00 92.18  ? 253 TRP   R CZ3  1 
ATOM   8488 C  CH2  . TRP   E 5 284 ? 117.185 106.951 60.196  1.00 92.27  ? 253 TRP   R CH2  1 
ATOM   8489 N  N    . TRP   E 5 285 ? 114.758 103.223 62.926  1.00 81.06  ? 254 TRP   R N    1 
ATOM   8490 C  CA   . TRP   E 5 285 ? 114.964 104.346 63.831  1.00 78.82  ? 254 TRP   R CA   1 
ATOM   8491 C  C    . TRP   E 5 285 ? 114.507 104.010 65.254  1.00 77.37  ? 254 TRP   R C    1 
ATOM   8492 O  O    . TRP   E 5 285 ? 114.415 104.906 66.092  1.00 76.91  ? 254 TRP   R O    1 
ATOM   8493 C  CB   . TRP   E 5 285 ? 114.256 105.603 63.293  1.00 78.24  ? 254 TRP   R CB   1 
ATOM   8494 C  CG   . TRP   E 5 285 ? 112.793 105.429 62.969  1.00 77.46  ? 254 TRP   R CG   1 
ATOM   8495 C  CD1  . TRP   E 5 285 ? 112.263 105.061 61.767  1.00 77.19  ? 254 TRP   R CD1  1 
ATOM   8496 C  CD2  . TRP   E 5 285 ? 111.669 105.634 63.854  1.00 76.33  ? 254 TRP   R CD2  1 
ATOM   8497 N  NE1  . TRP   E 5 285 ? 110.897 105.009 61.841  1.00 76.57  ? 254 TRP   R NE1  1 
ATOM   8498 C  CE2  . TRP   E 5 285 ? 110.502 105.357 63.106  1.00 75.96  ? 254 TRP   R CE2  1 
ATOM   8499 C  CE3  . TRP   E 5 285 ? 111.533 106.017 65.194  1.00 75.62  ? 254 TRP   R CE3  1 
ATOM   8500 C  CZ2  . TRP   E 5 285 ? 109.226 105.453 63.656  1.00 75.35  ? 254 TRP   R CZ2  1 
ATOM   8501 C  CZ3  . TRP   E 5 285 ? 110.269 106.112 65.736  1.00 75.00  ? 254 TRP   R CZ3  1 
ATOM   8502 C  CH2  . TRP   E 5 285 ? 109.133 105.836 64.975  1.00 75.02  ? 254 TRP   R CH2  1 
ATOM   8503 N  N    . ARG   E 5 286 ? 114.259 102.722 65.541  1.00 75.87  ? 255 ARG   R N    1 
ATOM   8504 C  CA   . ARG   E 5 286 ? 113.847 102.288 66.870  1.00 74.91  ? 255 ARG   R CA   1 
ATOM   8505 C  C    . ARG   E 5 286 ? 114.898 102.671 67.912  1.00 73.71  ? 255 ARG   R C    1 
ATOM   8506 O  O    . ARG   E 5 286 ? 114.543 103.087 69.014  1.00 73.15  ? 255 ARG   R O    1 
ATOM   8507 C  CB   . ARG   E 5 286 ? 113.603 100.775 66.946  1.00 75.20  ? 255 ARG   R CB   1 
ATOM   8508 C  CG   . ARG   E 5 286 ? 112.273 100.288 66.387  1.00 75.47  ? 255 ARG   R CG   1 
ATOM   8509 C  CD   . ARG   E 5 286 ? 112.013 98.814  66.675  1.00 75.86  ? 255 ARG   R CD   1 
ATOM   8510 N  NE   . ARG   E 5 286 ? 111.749 98.570  68.099  1.00 76.25  ? 255 ARG   R NE   1 
ATOM   8511 C  CZ   . ARG   E 5 286 ? 112.551 97.967  68.977  1.00 76.75  ? 255 ARG   R CZ   1 
ATOM   8512 N  NH1  . ARG   E 5 286 ? 113.753 97.533  68.629  1.00 77.75  ? 255 ARG   R NH1  1 
ATOM   8513 N  NH2  . ARG   E 5 286 ? 112.145 97.804  70.224  1.00 76.25  ? 255 ARG   R NH2  1 
ATOM   8514 N  N    . SER   E 5 287 ? 116.183 102.524 67.558  1.00 72.51  ? 256 SER   R N    1 
ATOM   8515 C  CA   . SER   E 5 287 ? 117.286 102.775 68.476  1.00 71.48  ? 256 SER   R CA   1 
ATOM   8516 C  C    . SER   E 5 287 ? 117.250 104.212 69.000  1.00 69.33  ? 256 SER   R C    1 
ATOM   8517 O  O    . SER   E 5 287 ? 117.624 104.451 70.147  1.00 69.23  ? 256 SER   R O    1 
ATOM   8518 C  CB   . SER   E 5 287 ? 118.618 102.465 67.831  1.00 72.16  ? 256 SER   R CB   1 
ATOM   8519 O  OG   . SER   E 5 287 ? 118.820 103.244 66.660  1.00 72.23  ? 256 SER   R OG   1 
ATOM   8520 N  N    . ILE   E 5 288 ? 116.802 105.155 68.157  1.00 66.29  ? 257 ILE   R N    1 
ATOM   8521 C  CA   . ILE   E 5 288 ? 116.716 106.562 68.527  1.00 63.89  ? 257 ILE   R CA   1 
ATOM   8522 C  C    . ILE   E 5 288 ? 115.604 106.750 69.560  1.00 61.56  ? 257 ILE   R C    1 
ATOM   8523 O  O    . ILE   E 5 288 ? 115.770 107.512 70.509  1.00 61.53  ? 257 ILE   R O    1 
ATOM   8524 C  CB   . ILE   E 5 288 ? 116.507 107.458 67.284  1.00 64.22  ? 257 ILE   R CB   1 
ATOM   8525 C  CG1  . ILE   E 5 288 ? 117.814 107.674 66.490  1.00 65.04  ? 257 ILE   R CG1  1 
ATOM   8526 C  CG2  . ILE   E 5 288 ? 115.864 108.798 67.654  1.00 64.28  ? 257 ILE   R CG2  1 
ATOM   8527 C  CD1  . ILE   E 5 288 ? 118.182 106.548 65.540  1.00 65.72  ? 257 ILE   R CD1  1 
ATOM   8528 N  N    . ALA   E 5 289 ? 114.475 106.055 69.369  1.00 58.62  ? 258 ALA   R N    1 
ATOM   8529 C  CA   . ALA   E 5 289 ? 113.280 106.281 70.169  1.00 56.33  ? 258 ALA   R CA   1 
ATOM   8530 C  C    . ALA   E 5 289 ? 113.508 105.893 71.629  1.00 54.21  ? 258 ALA   R C    1 
ATOM   8531 O  O    . ALA   E 5 289 ? 112.957 106.527 72.528  1.00 53.44  ? 258 ALA   R O    1 
ATOM   8532 C  CB   . ALA   E 5 289 ? 112.124 105.511 69.576  1.00 56.37  ? 258 ALA   R CB   1 
ATOM   8533 N  N    . VAL   E 5 290 ? 114.314 104.847 71.850  1.00 52.40  ? 259 VAL   R N    1 
ATOM   8534 C  CA   . VAL   E 5 290 ? 114.587 104.333 73.183  1.00 51.46  ? 259 VAL   R CA   1 
ATOM   8535 C  C    . VAL   E 5 290 ? 115.403 105.347 73.987  1.00 51.01  ? 259 VAL   R C    1 
ATOM   8536 O  O    . VAL   E 5 290 ? 115.242 105.431 75.204  1.00 50.92  ? 259 VAL   R O    1 
ATOM   8537 C  CB   . VAL   E 5 290 ? 115.264 102.946 73.089  1.00 51.28  ? 259 VAL   R CB   1 
ATOM   8538 C  CG1  . VAL   E 5 290 ? 116.611 102.868 73.806  1.00 51.87  ? 259 VAL   R CG1  1 
ATOM   8539 C  CG2  . VAL   E 5 290 ? 114.321 101.839 73.551  1.00 50.94  ? 259 VAL   R CG2  1 
ATOM   8540 N  N    . VAL   E 5 291 ? 116.264 106.115 73.304  1.00 50.33  ? 260 VAL   R N    1 
ATOM   8541 C  CA   . VAL   E 5 291 ? 117.042 107.169 73.941  1.00 49.44  ? 260 VAL   R CA   1 
ATOM   8542 C  C    . VAL   E 5 291 ? 116.078 108.112 74.663  1.00 49.09  ? 260 VAL   R C    1 
ATOM   8543 O  O    . VAL   E 5 291 ? 116.303 108.448 75.824  1.00 49.08  ? 260 VAL   R O    1 
ATOM   8544 C  CB   . VAL   E 5 291 ? 117.935 107.935 72.939  1.00 50.18  ? 260 VAL   R CB   1 
ATOM   8545 C  CG1  . VAL   E 5 291 ? 118.589 109.164 73.563  1.00 51.10  ? 260 VAL   R CG1  1 
ATOM   8546 C  CG2  . VAL   E 5 291 ? 118.994 107.041 72.297  1.00 50.78  ? 260 VAL   R CG2  1 
ATOM   8547 N  N    . PHE   E 5 292 ? 115.002 108.516 73.968  1.00 48.66  ? 261 PHE   R N    1 
ATOM   8548 C  CA   . PHE   E 5 292 ? 114.022 109.455 74.498  1.00 47.72  ? 261 PHE   R CA   1 
ATOM   8549 C  C    . PHE   E 5 292 ? 113.225 108.819 75.636  1.00 45.60  ? 261 PHE   R C    1 
ATOM   8550 O  O    . PHE   E 5 292 ? 112.944 109.484 76.631  1.00 45.47  ? 261 PHE   R O    1 
ATOM   8551 C  CB   . PHE   E 5 292 ? 113.055 109.944 73.416  1.00 48.38  ? 261 PHE   R CB   1 
ATOM   8552 C  CG   . PHE   E 5 292 ? 113.669 110.904 72.408  1.00 49.63  ? 261 PHE   R CG   1 
ATOM   8553 C  CD1  . PHE   E 5 292 ? 113.744 112.268 72.678  1.00 50.76  ? 261 PHE   R CD1  1 
ATOM   8554 C  CD2  . PHE   E 5 292 ? 114.162 110.444 71.190  1.00 50.45  ? 261 PHE   R CD2  1 
ATOM   8555 C  CE1  . PHE   E 5 292 ? 114.301 113.143 71.757  1.00 51.90  ? 261 PHE   R CE1  1 
ATOM   8556 C  CE2  . PHE   E 5 292 ? 114.717 111.324 70.272  1.00 51.50  ? 261 PHE   R CE2  1 
ATOM   8557 C  CZ   . PHE   E 5 292 ? 114.786 112.670 70.557  1.00 52.14  ? 261 PHE   R CZ   1 
ATOM   8558 N  N    . SER   E 5 293 ? 112.847 107.545 75.478  1.00 42.82  ? 262 SER   R N    1 
ATOM   8559 C  CA   . SER   E 5 293 ? 112.110 106.832 76.510  1.00 40.99  ? 262 SER   R CA   1 
ATOM   8560 C  C    . SER   E 5 293 ? 112.961 106.691 77.773  1.00 41.05  ? 262 SER   R C    1 
ATOM   8561 O  O    . SER   E 5 293 ? 112.420 106.622 78.874  1.00 41.28  ? 262 SER   R O    1 
ATOM   8562 C  CB   . SER   E 5 293 ? 111.639 105.492 76.012  1.00 40.22  ? 262 SER   R CB   1 
ATOM   8563 O  OG   . SER   E 5 293 ? 110.810 105.644 74.868  1.00 40.09  ? 262 SER   R OG   1 
ATOM   8564 N  N    . SER   E 5 294 ? 114.290 106.650 77.601  1.00 41.15  ? 263 SER   R N    1 
ATOM   8565 C  CA   . SER   E 5 294 ? 115.229 106.593 78.712  1.00 41.07  ? 263 SER   R CA   1 
ATOM   8566 C  C    . SER   E 5 294 ? 115.383 107.966 79.360  1.00 40.53  ? 263 SER   R C    1 
ATOM   8567 O  O    . SER   E 5 294 ? 115.500 108.059 80.580  1.00 40.34  ? 263 SER   R O    1 
ATOM   8568 C  CB   . SER   E 5 294 ? 116.566 106.075 78.261  1.00 41.74  ? 263 SER   R CB   1 
ATOM   8569 O  OG   . SER   E 5 294 ? 116.416 104.856 77.550  1.00 42.55  ? 263 SER   R OG   1 
ATOM   8570 N  N    . LEU   E 5 295 ? 115.390 109.017 78.528  1.00 40.58  ? 264 LEU   R N    1 
ATOM   8571 C  CA   . LEU   E 5 295 ? 115.583 110.389 78.976  1.00 40.65  ? 264 LEU   R CA   1 
ATOM   8572 C  C    . LEU   E 5 295 ? 114.674 110.704 80.164  1.00 40.20  ? 264 LEU   R C    1 
ATOM   8573 O  O    . LEU   E 5 295 ? 115.029 111.531 81.000  1.00 40.39  ? 264 LEU   R O    1 
ATOM   8574 C  CB   . LEU   E 5 295 ? 115.325 111.337 77.802  1.00 41.30  ? 264 LEU   R CB   1 
ATOM   8575 C  CG   . LEU   E 5 295 ? 115.620 112.827 78.019  1.00 42.28  ? 264 LEU   R CG   1 
ATOM   8576 C  CD1  . LEU   E 5 295 ? 117.116 113.122 78.130  1.00 43.18  ? 264 LEU   R CD1  1 
ATOM   8577 C  CD2  . LEU   E 5 295 ? 114.986 113.667 76.913  1.00 42.40  ? 264 LEU   R CD2  1 
ATOM   8578 N  N    . ASN   E 5 296 ? 113.512 110.039 80.238  1.00 39.65  ? 265 ASN   R N    1 
ATOM   8579 C  CA   . ASN   E 5 296 ? 112.527 110.326 81.270  1.00 39.18  ? 265 ASN   R CA   1 
ATOM   8580 C  C    . ASN   E 5 296 ? 113.049 109.900 82.643  1.00 40.46  ? 265 ASN   R C    1 
ATOM   8581 O  O    . ASN   E 5 296 ? 112.693 110.517 83.643  1.00 41.72  ? 265 ASN   R O    1 
ATOM   8582 C  CB   . ASN   E 5 296 ? 111.175 109.690 80.963  1.00 37.80  ? 265 ASN   R CB   1 
ATOM   8583 C  CG   . ASN   E 5 296 ? 110.020 110.558 81.404  1.00 37.57  ? 265 ASN   R CG   1 
ATOM   8584 O  OD1  . ASN   E 5 296 ? 110.217 111.590 82.054  1.00 38.30  ? 265 ASN   R OD1  1 
ATOM   8585 N  ND2  . ASN   E 5 296 ? 108.806 110.171 81.046  1.00 37.37  ? 265 ASN   R ND2  1 
ATOM   8586 N  N    . ALA   E 5 297 ? 113.904 108.868 82.691  1.00 41.24  ? 266 ALA   R N    1 
ATOM   8587 C  CA   . ALA   E 5 297 ? 114.511 108.424 83.940  1.00 41.61  ? 266 ALA   R CA   1 
ATOM   8588 C  C    . ALA   E 5 297 ? 115.452 109.491 84.504  1.00 41.60  ? 266 ALA   R C    1 
ATOM   8589 O  O    . ALA   E 5 297 ? 115.743 109.479 85.698  1.00 41.45  ? 266 ALA   R O    1 
ATOM   8590 C  CB   . ALA   E 5 297 ? 115.239 107.113 83.732  1.00 41.95  ? 266 ALA   R CB   1 
ATOM   8591 N  N    . SER   E 5 298 ? 115.934 110.394 83.638  1.00 42.62  ? 267 SER   R N    1 
ATOM   8592 C  CA   . SER   E 5 298 ? 116.759 111.520 84.049  1.00 43.81  ? 267 SER   R CA   1 
ATOM   8593 C  C    . SER   E 5 298 ? 115.898 112.743 84.372  1.00 43.29  ? 267 SER   R C    1 
ATOM   8594 O  O    . SER   E 5 298 ? 116.247 113.518 85.261  1.00 43.49  ? 267 SER   R O    1 
ATOM   8595 C  CB   . SER   E 5 298 ? 117.789 111.842 82.990  1.00 44.76  ? 267 SER   R CB   1 
ATOM   8596 O  OG   . SER   E 5 298 ? 118.610 112.935 83.379  1.00 45.68  ? 267 SER   R OG   1 
ATOM   8597 N  N    . LEU   E 5 299 ? 114.778 112.906 83.653  1.00 42.73  ? 268 LEU   R N    1 
ATOM   8598 C  CA   . LEU   E 5 299 ? 113.980 114.124 83.708  1.00 42.66  ? 268 LEU   R CA   1 
ATOM   8599 C  C    . LEU   E 5 299 ? 112.851 114.015 84.735  1.00 43.37  ? 268 LEU   R C    1 
ATOM   8600 O  O    . LEU   E 5 299 ? 112.277 115.037 85.107  1.00 44.40  ? 268 LEU   R O    1 
ATOM   8601 C  CB   . LEU   E 5 299 ? 113.442 114.444 82.311  1.00 42.51  ? 268 LEU   R CB   1 
ATOM   8602 C  CG   . LEU   E 5 299 ? 114.307 115.356 81.429  1.00 43.04  ? 268 LEU   R CG   1 
ATOM   8603 C  CD1  . LEU   E 5 299 ? 115.754 114.885 81.271  1.00 43.06  ? 268 LEU   R CD1  1 
ATOM   8604 C  CD2  . LEU   E 5 299 ? 113.650 115.528 80.059  1.00 43.48  ? 268 LEU   R CD2  1 
ATOM   8605 N  N    . ASP   E 5 300 ? 112.520 112.796 85.184  1.00 43.76  ? 269 ASP   R N    1 
ATOM   8606 C  CA   . ASP   E 5 300 ? 111.519 112.616 86.229  1.00 44.26  ? 269 ASP   R CA   1 
ATOM   8607 C  C    . ASP   E 5 300 ? 112.046 113.126 87.572  1.00 45.19  ? 269 ASP   R C    1 
ATOM   8608 O  O    . ASP   E 5 300 ? 111.428 114.016 88.151  1.00 45.82  ? 269 ASP   R O    1 
ATOM   8609 C  CB   . ASP   E 5 300 ? 111.000 111.186 86.307  1.00 44.62  ? 269 ASP   R CB   1 
ATOM   8610 C  CG   . ASP   E 5 300 ? 110.080 110.753 85.173  1.00 45.14  ? 269 ASP   R CG   1 
ATOM   8611 O  OD1  . ASP   E 5 300 ? 109.180 111.542 84.808  1.00 45.02  ? 269 ASP   R OD1  1 
ATOM   8612 O  OD2  . ASP   E 5 300 ? 110.254 109.617 84.676  1.00 44.95  ? 269 ASP   R OD2  1 
ATOM   8613 N  N    . PRO   E 5 301 ? 113.186 112.626 88.119  1.00 46.18  ? 270 PRO   R N    1 
ATOM   8614 C  CA   . PRO   E 5 301 ? 113.611 113.003 89.471  1.00 46.91  ? 270 PRO   R CA   1 
ATOM   8615 C  C    . PRO   E 5 301 ? 113.677 114.514 89.696  1.00 47.01  ? 270 PRO   R C    1 
ATOM   8616 O  O    . PRO   E 5 301 ? 113.424 114.981 90.803  1.00 47.54  ? 270 PRO   R O    1 
ATOM   8617 C  CB   . PRO   E 5 301 ? 115.017 112.393 89.615  1.00 47.36  ? 270 PRO   R CB   1 
ATOM   8618 C  CG   . PRO   E 5 301 ? 115.445 112.092 88.197  1.00 47.23  ? 270 PRO   R CG   1 
ATOM   8619 C  CD   . PRO   E 5 301 ? 114.161 111.725 87.484  1.00 46.61  ? 270 PRO   R CD   1 
ATOM   8620 N  N    . LEU   E 5 302 ? 114.005 115.265 88.637  1.00 47.52  ? 271 LEU   R N    1 
ATOM   8621 C  CA   . LEU   E 5 302 ? 114.102 116.714 88.717  1.00 48.54  ? 271 LEU   R CA   1 
ATOM   8622 C  C    . LEU   E 5 302 ? 112.697 117.304 88.832  1.00 48.93  ? 271 LEU   R C    1 
ATOM   8623 O  O    . LEU   E 5 302 ? 112.471 118.220 89.620  1.00 50.79  ? 271 LEU   R O    1 
ATOM   8624 C  CB   . LEU   E 5 302 ? 114.838 117.308 87.514  1.00 48.98  ? 271 LEU   R CB   1 
ATOM   8625 C  CG   . LEU   E 5 302 ? 116.149 116.633 87.084  1.00 50.07  ? 271 LEU   R CG   1 
ATOM   8626 C  CD1  . LEU   E 5 302 ? 116.711 117.337 85.850  1.00 50.42  ? 271 LEU   R CD1  1 
ATOM   8627 C  CD2  . LEU   E 5 302 ? 117.203 116.565 88.191  1.00 50.66  ? 271 LEU   R CD2  1 
ATOM   8628 N  N    . LEU   E 5 303 ? 111.762 116.765 88.040  1.00 48.01  ? 272 LEU   R N    1 
ATOM   8629 C  CA   . LEU   E 5 303 ? 110.422 117.319 87.920  1.00 47.36  ? 272 LEU   R CA   1 
ATOM   8630 C  C    . LEU   E 5 303 ? 109.604 117.049 89.183  1.00 47.55  ? 272 LEU   R C    1 
ATOM   8631 O  O    . LEU   E 5 303 ? 108.776 117.877 89.559  1.00 47.56  ? 272 LEU   R O    1 
ATOM   8632 C  CB   . LEU   E 5 303 ? 109.768 116.722 86.673  1.00 47.18  ? 272 LEU   R CB   1 
ATOM   8633 C  CG   . LEU   E 5 303 ? 108.342 117.181 86.339  1.00 47.18  ? 272 LEU   R CG   1 
ATOM   8634 C  CD1  . LEU   E 5 303 ? 108.242 118.681 86.060  1.00 47.51  ? 272 LEU   R CD1  1 
ATOM   8635 C  CD2  . LEU   E 5 303 ? 107.803 116.377 85.157  1.00 46.85  ? 272 LEU   R CD2  1 
ATOM   8636 N  N    . PHE   E 5 304 ? 109.832 115.897 89.829  1.00 48.39  ? 273 PHE   R N    1 
ATOM   8637 C  CA   . PHE   E 5 304 ? 109.006 115.470 90.950  1.00 49.31  ? 273 PHE   R CA   1 
ATOM   8638 C  C    . PHE   E 5 304 ? 109.631 115.914 92.272  1.00 52.56  ? 273 PHE   R C    1 
ATOM   8639 O  O    . PHE   E 5 304 ? 108.929 116.468 93.116  1.00 53.38  ? 273 PHE   R O    1 
ATOM   8640 C  CB   . PHE   E 5 304 ? 108.756 113.957 90.911  1.00 47.08  ? 273 PHE   R CB   1 
ATOM   8641 C  CG   . PHE   E 5 304 ? 107.853 113.507 89.767  1.00 44.61  ? 273 PHE   R CG   1 
ATOM   8642 C  CD1  . PHE   E 5 304 ? 106.479 113.733 89.812  1.00 43.09  ? 273 PHE   R CD1  1 
ATOM   8643 C  CD2  . PHE   E 5 304 ? 108.375 112.858 88.651  1.00 43.40  ? 273 PHE   R CD2  1 
ATOM   8644 C  CE1  . PHE   E 5 304 ? 105.658 113.331 88.768  1.00 42.06  ? 273 PHE   R CE1  1 
ATOM   8645 C  CE2  . PHE   E 5 304 ? 107.547 112.457 87.612  1.00 42.18  ? 273 PHE   R CE2  1 
ATOM   8646 C  CZ   . PHE   E 5 304 ? 106.193 112.693 87.673  1.00 41.73  ? 273 PHE   R CZ   1 
ATOM   8647 N  N    . TYR   E 5 305 ? 110.939 115.674 92.450  1.00 55.99  ? 274 TYR   R N    1 
ATOM   8648 C  CA   . TYR   E 5 305 ? 111.589 115.895 93.735  1.00 59.09  ? 274 TYR   R CA   1 
ATOM   8649 C  C    . TYR   E 5 305 ? 112.218 117.288 93.788  1.00 60.66  ? 274 TYR   R C    1 
ATOM   8650 O  O    . TYR   E 5 305 ? 111.962 118.035 94.729  1.00 61.61  ? 274 TYR   R O    1 
ATOM   8651 C  CB   . TYR   E 5 305 ? 112.633 114.812 94.037  1.00 60.16  ? 274 TYR   R CB   1 
ATOM   8652 C  CG   . TYR   E 5 305 ? 113.473 115.044 95.290  1.00 61.62  ? 274 TYR   R CG   1 
ATOM   8653 C  CD1  . TYR   E 5 305 ? 112.898 115.459 96.491  1.00 62.71  ? 274 TYR   R CD1  1 
ATOM   8654 C  CD2  . TYR   E 5 305 ? 114.853 114.865 95.267  1.00 62.14  ? 274 TYR   R CD2  1 
ATOM   8655 C  CE1  . TYR   E 5 305 ? 113.667 115.678 97.624  1.00 63.23  ? 274 TYR   R CE1  1 
ATOM   8656 C  CE2  . TYR   E 5 305 ? 115.631 115.077 96.394  1.00 62.83  ? 274 TYR   R CE2  1 
ATOM   8657 C  CZ   . TYR   E 5 305 ? 115.037 115.484 97.576  1.00 63.22  ? 274 TYR   R CZ   1 
ATOM   8658 O  OH   . TYR   E 5 305 ? 115.798 115.696 98.690  1.00 63.43  ? 274 TYR   R OH   1 
ATOM   8659 N  N    . PHE   E 5 306 ? 113.047 117.629 92.792  1.00 62.40  ? 275 PHE   R N    1 
ATOM   8660 C  CA   . PHE   E 5 306 ? 113.887 118.817 92.869  1.00 64.07  ? 275 PHE   R CA   1 
ATOM   8661 C  C    . PHE   E 5 306 ? 113.019 120.068 92.734  1.00 66.10  ? 275 PHE   R C    1 
ATOM   8662 O  O    . PHE   E 5 306 ? 113.352 121.106 93.301  1.00 67.14  ? 275 PHE   R O    1 
ATOM   8663 C  CB   . PHE   E 5 306 ? 115.003 118.849 91.817  1.00 64.12  ? 275 PHE   R CB   1 
ATOM   8664 C  CG   . PHE   E 5 306 ? 116.148 117.848 91.962  1.00 64.18  ? 275 PHE   R CG   1 
ATOM   8665 C  CD1  . PHE   E 5 306 ? 115.932 116.527 92.357  1.00 63.97  ? 275 PHE   R CD1  1 
ATOM   8666 C  CD2  . PHE   E 5 306 ? 117.457 118.235 91.679  1.00 64.34  ? 275 PHE   R CD2  1 
ATOM   8667 C  CE1  . PHE   E 5 306 ? 116.989 115.634 92.470  1.00 63.74  ? 275 PHE   R CE1  1 
ATOM   8668 C  CE2  . PHE   E 5 306 ? 118.510 117.336 91.796  1.00 64.19  ? 275 PHE   R CE2  1 
ATOM   8669 C  CZ   . PHE   E 5 306 ? 118.274 116.039 92.192  1.00 63.83  ? 275 PHE   R CZ   1 
ATOM   8670 N  N    . SER   E 5 307 ? 111.916 119.965 91.980  1.00 68.65  ? 276 SER   R N    1 
ATOM   8671 C  CA   . SER   E 5 307 ? 110.979 121.068 91.822  1.00 71.39  ? 276 SER   R CA   1 
ATOM   8672 C  C    . SER   E 5 307 ? 110.205 121.304 93.119  1.00 73.93  ? 276 SER   R C    1 
ATOM   8673 O  O    . SER   E 5 307 ? 109.846 122.440 93.420  1.00 74.46  ? 276 SER   R O    1 
ATOM   8674 C  CB   . SER   E 5 307 ? 110.038 120.828 90.669  1.00 71.70  ? 276 SER   R CB   1 
ATOM   8675 O  OG   . SER   E 5 307 ? 109.230 121.972 90.427  1.00 71.88  ? 276 SER   R OG   1 
ATOM   8676 N  N    . SER   E 5 308 ? 109.940 120.224 93.869  1.00 76.65  ? 277 SER   R N    1 
ATOM   8677 C  CA   . SER   E 5 308 ? 109.295 120.313 95.172  1.00 78.84  ? 277 SER   R CA   1 
ATOM   8678 C  C    . SER   E 5 308 ? 110.214 120.997 96.187  1.00 80.87  ? 277 SER   R C    1 
ATOM   8679 O  O    . SER   E 5 308 ? 109.733 121.719 97.059  1.00 81.09  ? 277 SER   R O    1 
ATOM   8680 C  CB   . SER   E 5 308 ? 108.861 118.947 95.663  1.00 78.85  ? 277 SER   R CB   1 
ATOM   8681 O  OG   . SER   E 5 308 ? 108.414 118.997 97.011  1.00 78.70  ? 277 SER   R OG   1 
ATOM   8682 N  N    . SER   E 5 309 ? 111.530 120.754 96.071  1.00 82.95  ? 278 SER   R N    1 
ATOM   8683 C  CA   . SER   E 5 309 ? 112.521 121.335 96.967  1.00 84.43  ? 278 SER   R CA   1 
ATOM   8684 C  C    . SER   E 5 309 ? 112.663 122.836 96.716  1.00 85.75  ? 278 SER   R C    1 
ATOM   8685 O  O    . SER   E 5 309 ? 112.962 123.587 97.644  1.00 85.65  ? 278 SER   R O    1 
ATOM   8686 C  CB   . SER   E 5 309 ? 113.856 120.636 96.838  1.00 84.47  ? 278 SER   R CB   1 
ATOM   8687 O  OG   . SER   E 5 309 ? 114.799 121.153 97.767  1.00 84.24  ? 278 SER   R OG   1 
ATOM   8688 N  N    . VAL   E 5 310 ? 112.467 123.257 95.456  1.00 87.52  ? 279 VAL   R N    1 
ATOM   8689 C  CA   . VAL   E 5 310 ? 112.410 124.670 95.103  1.00 89.24  ? 279 VAL   R CA   1 
ATOM   8690 C  C    . VAL   E 5 310 ? 111.234 125.307 95.846  1.00 90.01  ? 279 VAL   R C    1 
ATOM   8691 O  O    . VAL   E 5 310 ? 111.384 126.381 96.427  1.00 90.11  ? 279 VAL   R O    1 
ATOM   8692 C  CB   . VAL   E 5 310 ? 112.319 124.896 93.575  1.00 89.77  ? 279 VAL   R CB   1 
ATOM   8693 C  CG1  . VAL   E 5 310 ? 111.871 126.311 93.208  1.00 89.96  ? 279 VAL   R CG1  1 
ATOM   8694 C  CG2  . VAL   E 5 310 ? 113.628 124.549 92.866  1.00 89.80  ? 279 VAL   R CG2  1 
ATOM   8695 N  N    . VAL   E 5 311 ? 110.076 124.628 95.835  1.00 90.54  ? 280 VAL   R N    1 
ATOM   8696 C  CA   . VAL   E 5 311 ? 108.888 125.108 96.528  1.00 90.96  ? 280 VAL   R CA   1 
ATOM   8697 C  C    . VAL   E 5 311 ? 108.965 124.622 97.987  1.00 91.48  ? 280 VAL   R C    1 
ATOM   8698 O  O    . VAL   E 5 311 ? 109.906 125.056 98.690  1.00 91.87  ? 280 VAL   R O    1 
ATOM   8699 C  CB   . VAL   E 5 311 ? 107.557 124.670 95.877  1.00 90.61  ? 280 VAL   R CB   1 
ATOM   8700 C  CG1  . VAL   E 5 311 ? 106.357 125.368 96.517  1.00 90.33  ? 280 VAL   R CG1  1 
ATOM   8701 C  CG2  . VAL   E 5 311 ? 107.547 124.868 94.361  1.00 90.44  ? 280 VAL   R CG2  1 
HETATM 8702 C  C09  . 9UJ   F 6 .   ? 109.519 94.310  72.595  1.00 83.55  ? 401 9UJ   R C09  1 
HETATM 8703 C  C10  . 9UJ   F 6 .   ? 109.881 92.082  73.655  1.00 84.20  ? 401 9UJ   R C10  1 
HETATM 8704 C  C11  . 9UJ   F 6 .   ? 109.416 94.556  74.095  1.00 83.04  ? 401 9UJ   R C11  1 
HETATM 8705 C  C12  . 9UJ   F 6 .   ? 111.262 91.850  74.224  1.00 83.87  ? 401 9UJ   R C12  1 
HETATM 8706 C  C13  . 9UJ   F 6 .   ? 110.197 92.382  71.206  1.00 87.66  ? 401 9UJ   R C13  1 
HETATM 8707 C  C14  . 9UJ   F 6 .   ? 110.555 95.251  71.978  1.00 83.04  ? 401 9UJ   R C14  1 
HETATM 8708 C  C15  . 9UJ   F 6 .   ? 109.999 90.920  70.894  1.00 90.39  ? 401 9UJ   R C15  1 
HETATM 8709 C  C16  . 9UJ   F 6 .   ? 111.453 91.277  75.474  1.00 83.70  ? 401 9UJ   R C16  1 
HETATM 8710 C  C17  . 9UJ   F 6 .   ? 112.403 92.192  73.506  1.00 83.66  ? 401 9UJ   R C17  1 
HETATM 8711 C  C18  . 9UJ   F 6 .   ? 111.005 90.221  70.243  1.00 92.30  ? 401 9UJ   R C18  1 
HETATM 8712 C  C19  . 9UJ   F 6 .   ? 108.764 90.301  71.052  1.00 91.27  ? 401 9UJ   R C19  1 
HETATM 8713 C  C20  . 9UJ   F 6 .   ? 109.625 88.234  70.123  1.00 93.35  ? 401 9UJ   R C20  1 
HETATM 8714 C  C21  . 9UJ   F 6 .   ? 112.717 91.059  76.001  1.00 83.38  ? 401 9UJ   R C21  1 
HETATM 8715 C  C22  . 9UJ   F 6 .   ? 113.672 91.978  74.027  1.00 83.30  ? 401 9UJ   R C22  1 
HETATM 8716 C  C23  . 9UJ   F 6 .   ? 110.835 88.891  69.898  1.00 93.23  ? 401 9UJ   R C23  1 
HETATM 8717 C  C24  . 9UJ   F 6 .   ? 108.588 88.973  70.695  1.00 92.32  ? 401 9UJ   R C24  1 
HETATM 8718 C  C25  . 9UJ   F 6 .   ? 109.436 86.817  69.724  1.00 94.31  ? 401 9UJ   R C25  1 
HETATM 8719 C  C26  . 9UJ   F 6 .   ? 113.824 91.414  75.270  1.00 83.12  ? 401 9UJ   R C26  1 
HETATM 8720 C  C27  . 9UJ   F 6 .   ? 110.291 86.056  68.964  1.00 94.68  ? 401 9UJ   R C27  1 
HETATM 8721 C  C28  . 9UJ   F 6 .   ? 108.378 85.942  70.078  1.00 94.73  ? 401 9UJ   R C28  1 
HETATM 8722 C  C29  . 9UJ   F 6 .   ? 111.572 86.296  68.259  1.00 94.46  ? 401 9UJ   R C29  1 
HETATM 8723 C  C30  . 9UJ   F 6 .   ? 107.152 86.167  70.902  1.00 94.70  ? 401 9UJ   R C30  1 
HETATM 8724 N  N07  . 9UJ   F 6 .   ? 109.825 92.885  72.419  1.00 84.94  ? 401 9UJ   R N07  1 
HETATM 8725 N  N08  . 9UJ   F 6 .   ? 108.563 84.765  69.556  1.00 95.13  ? 401 9UJ   R N08  1 
HETATM 8726 O  O03  . 9UJ   F 6 .   ? 110.130 96.096  71.165  1.00 82.94  ? 401 9UJ   R O03  1 
HETATM 8727 O  O04  . 9UJ   F 6 .   ? 110.767 93.086  70.376  1.00 87.81  ? 401 9UJ   R O04  1 
HETATM 8728 O  O05  . 9UJ   F 6 .   ? 111.746 95.118  72.322  1.00 82.38  ? 401 9UJ   R O05  1 
HETATM 8729 O  O06  . 9UJ   F 6 .   ? 109.776 84.825  68.840  1.00 95.10  ? 401 9UJ   R O06  1 
HETATM 8730 S  S02  . 9UJ   F 6 .   ? 108.788 93.022  74.788  1.00 83.67  ? 401 9UJ   R S02  1 
HETATM 8731 CL CL01 . 9UJ   F 6 .   ? 110.098 90.799  76.460  1.00 84.60  ? 401 9UJ   R CL01 1 
HETATM 8732 C  C1   . A1LYC G 7 .   ? 108.781 119.437 76.065  1.00 55.82  ? 402 A1LYC R C1   1 
HETATM 8733 O  O1   . A1LYC G 7 .   ? 111.727 120.398 79.167  1.00 56.87  ? 402 A1LYC R O1   1 
HETATM 8734 C  C2   . A1LYC G 7 .   ? 109.484 119.938 77.323  1.00 56.18  ? 402 A1LYC R C2   1 
HETATM 8735 C  C3   . A1LYC G 7 .   ? 108.463 120.523 78.296  1.00 55.95  ? 402 A1LYC R C3   1 
HETATM 8736 N  N1   . A1LYC G 7 .   ? 111.197 118.457 80.235  1.00 56.84  ? 402 A1LYC R N1   1 
HETATM 8737 N  N2   . A1LYC G 7 .   ? 111.825 117.753 82.369  1.00 57.57  ? 402 A1LYC R N2   1 
HETATM 8738 C  C4   . A1LYC G 7 .   ? 110.325 118.829 77.992  1.00 56.56  ? 402 A1LYC R C4   1 
HETATM 8739 C  C5   . A1LYC G 7 .   ? 111.298 118.122 77.064  1.00 57.05  ? 402 A1LYC R C5   1 
HETATM 8740 C  C6   . A1LYC G 7 .   ? 111.299 116.734 76.962  1.00 57.31  ? 402 A1LYC R C6   1 
HETATM 8741 C  C7   . A1LYC G 7 .   ? 112.179 116.073 76.124  1.00 57.99  ? 402 A1LYC R C7   1 
HETATM 8742 C  C8   . A1LYC G 7 .   ? 113.071 116.808 75.378  1.00 58.98  ? 402 A1LYC R C8   1 
HETATM 8743 C  C9   . A1LYC G 7 .   ? 113.104 118.182 75.453  1.00 58.82  ? 402 A1LYC R C9   1 
HETATM 8744 C  C10  . A1LYC G 7 .   ? 112.222 118.831 76.299  1.00 57.82  ? 402 A1LYC R C10  1 
HETATM 8745 CL CL1  . A1LYC G 7 .   ? 114.181 115.983 74.319  1.00 60.27  ? 402 A1LYC R CL1  1 
HETATM 8746 C  C11  . A1LYC G 7 .   ? 111.147 119.317 79.186  1.00 56.58  ? 402 A1LYC R C11  1 
HETATM 8747 C  C12  . A1LYC G 7 .   ? 111.790 118.675 81.432  1.00 57.54  ? 402 A1LYC R C12  1 
HETATM 8748 C  C13  . A1LYC G 7 .   ? 112.470 118.127 83.547  1.00 57.91  ? 402 A1LYC R C13  1 
HETATM 8749 C  C14  . A1LYC G 7 .   ? 112.945 119.376 83.544  1.00 58.47  ? 402 A1LYC R C14  1 
HETATM 8750 S  S1   . A1LYC G 7 .   ? 112.604 120.246 81.954  1.00 59.01  ? 402 A1LYC R S1   1 
# 
