data_9JHJ
# 
_entry.id   9JHJ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9JHJ         pdb_00009jhj 10.2210/pdb9jhj/pdb 
WWPDB D_1300051363 ?            ?                   
EMDB  EMD-61484    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-19 ? 
2 'EM metadata'     1 0 2025-03-19 ? 
3 FSC               1 0 2025-03-19 ? 
4 'Half map'        1 0 2025-03-19 1 
5 'Half map'        1 0 2025-03-19 2 
6 Image             1 0 2025-03-19 ? 
7 'Primary map'     1 0 2025-03-19 ? 
8 'Structure model' 1 1 2025-03-26 ? 
# 
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.page_first'              
2 8 'Structure model' '_citation.page_last'               
3 8 'Structure model' '_citation.pdbx_database_id_PubMed' 
4 8 'Structure model' '_citation.title'                   
5 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                        9JHJ 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-09 
_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           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of the C20:0 fatty acid-bound FPR2-Gi complex' 
_pdbx_database_related.db_id          EMD-61484 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              guolu_gl@126.com 
_pdbx_contact_author.name_first         Lulu 
_pdbx_contact_author.name_last          Guo 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1309-6801 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sun, J.P.'   1 0000-0003-3572-1580 
'Jiang, C.T.' 2 0000-0002-5206-2372 
'Kong, W.'    3 0000-0001-6720-6810 
'Yu, X.'      4 0000-0003-1119-8334 
'Cai, K.'     5 0009-0009-6991-7451 
'Guo, L.L.'   6 0000-0002-1309-6801 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Science 
_citation.journal_id_ASTM           SCIEAS 
_citation.journal_id_CSD            0038 
_citation.journal_id_ISSN           1095-9203 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                eado4188 
_citation.page_last                 eado4188 
_citation.title                     'Metabolic signaling of ceramides through the FPR2 receptor inhibits adipocyte thermogenesis.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/science.ado4188 
_citation.pdbx_database_id_PubMed   40080544 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lin, H.'   1  0000-0001-5793-6828 
primary 'Ma, C.'    2  0000-0003-4367-9642 
primary 'Cai, K.'   3  0009-0009-6991-7451 
primary 'Guo, L.'   4  0000-0002-1309-6801 
primary 'Wang, X.'  5  0009-0000-7909-3171 
primary 'Lv, L.'    6  0009-0005-5368-7891 
primary 'Zhang, C.' 7  0000-0001-8760-0110 
primary 'Lin, J.'   8  0000-0003-0307-1771 
primary 'Zhang, D.' 9  0000-0003-4428-8731 
primary 'Ye, C.'    10 0009-0001-3886-9567 
primary 'Wang, T.'  11 0000-0002-1482-7151 
primary 'Huang, S.' 12 0000-0002-5322-7220 
primary 'Han, J.'   13 ?                   
primary 'Zhang, Z.' 14 0000-0002-4186-6607 
primary 'Gao, J.'   15 ?                   
primary 'Zhang, M.' 16 0009-0008-0475-0710 
primary 'Pu, Z.'    17 ?                   
primary 'Li, F.'    18 0009-0004-1486-9222 
primary 'Guo, Y.'   19 0000-0002-1831-8258 
primary 'Zhou, X.'  20 ?                   
primary 'Qin, C.'   21 0000-0003-2169-2686 
primary 'Yi, F.'    22 0000-0001-8634-9788 
primary 'Yu, X.'    23 0000-0003-1119-8334 
primary 'Kong, W.'  24 0000-0001-6720-6810 
primary 'Jiang, C.' 25 0000-0002-5206-2372 
primary 'Sun, J.P.' 26 0000-0003-3572-1580 
# 
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 'N-formyl peptide receptor 2'                                       38993.055 1 ? ? ? ? 
2 polymer     man 'Guanine nucleotide-binding protein G(i) subunit alpha-1'           40415.031 1 ? ? ? ? 
3 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'  39418.086 1 ? ? ? ? 
4 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 6375.332  1 ? ? ? ? 
5 polymer     man scFv16                                                              30363.043 1 ? ? ? ? 
6 non-polymer syn 'N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-4-EN-2-YL)STEARAMIDE'            565.954   1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'FMLP-related receptor I,FMLP-R-I,Formyl peptide receptor-like 1,HM63,Lipoxin A4 receptor,LXA4 receptor,RFP' 
2 'Adenylate cyclase-inhibiting G alpha protein'                                                               
3 'Transducin beta chain 1'                                                                                    
4 'G gamma-I'                                                                                                  
# 
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 
;METNFSTPLNEYEEVSYESAGYTVLRILPLVVLGVTFVLGVLGNGLVIWVAGFRMTRTVTTICYLNLALADFSFTATLPF
LIVSMAMGEKWPFGWFLCKLIHIVVDINLFGSVFLIGFIALDRCICVLHPVWAQNHRTVSLAMKVIVGPWILALVLTLPV
FLFLTTVTIPNGDTYCTFNFASWGGTPEERLKVAITMLTARGIIRFVIGFSLPMSIVAICYGLIAAKIHKKGMIKSSRPL
RVLTAVVASFFICWFPFQLVALLGTVWLKEMLFYGKYKIIDILVNPTSSLAFFNSCLNPMLYVFVGQDFRERLIHSLPTS
LERALSEDSAPTNDTAANSASPPAETELQAM
;
;METNFSTPLNEYEEVSYESAGYTVLRILPLVVLGVTFVLGVLGNGLVIWVAGFRMTRTVTTICYLNLALADFSFTATLPF
LIVSMAMGEKWPFGWFLCKLIHIVVDINLFGSVFLIGFIALDRCICVLHPVWAQNHRTVSLAMKVIVGPWILALVLTLPV
FLFLTTVTIPNGDTYCTFNFASWGGTPEERLKVAITMLTARGIIRFVIGFSLPMSIVAICYGLIAAKIHKKGMIKSSRPL
RVLTAVVASFFICWFPFQLVALLGTVWLKEMLFYGKYKIIDILVNPTSSLAFFNSCLNPMLYVFVGQDFRERLIHSLPTS
LERALSEDSAPTNDTAANSASPPAETELQAM
;
R ? 
2 'polypeptide(L)' no no 
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
A ? 
3 'polypeptide(L)' no no 
;MHHHHHHLEVLFQGPGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMH
WGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGH
TGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTF
TGHESDINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKA
DRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
;MHHHHHHLEVLFQGPGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMH
WGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGH
TGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTF
TGHESDINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKA
DRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
B ? 
4 'polypeptide(L)' no no NTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFR 
NTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFR C ? 
5 'polypeptide(L)' no no 
;MLLVNQSHQGFNKEHTSKMVSAIVLYVLLAAAAHSAFAVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEK
GLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLFLQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSAGG
GGSGGGGSGGGGSADIVMTQATSSVPVTPGESVSISCRSSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDR
FSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFGAGTKLEL
;
;MLLVNQSHQGFNKEHTSKMVSAIVLYVLLAAAAHSAFAVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEK
GLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLFLQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSAGG
GGSGGGGSGGGGSADIVMTQATSSVPVTPGESVSISCRSSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDR
FSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFGAGTKLEL
;
E ? 
# 
_pdbx_entity_nonpoly.entity_id   6 
_pdbx_entity_nonpoly.name        'N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-4-EN-2-YL)STEARAMIDE' 
_pdbx_entity_nonpoly.comp_id     18C 
# 
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   GLU n 
1 3   THR n 
1 4   ASN n 
1 5   PHE n 
1 6   SER n 
1 7   THR n 
1 8   PRO n 
1 9   LEU n 
1 10  ASN n 
1 11  GLU n 
1 12  TYR n 
1 13  GLU n 
1 14  GLU n 
1 15  VAL n 
1 16  SER n 
1 17  TYR n 
1 18  GLU n 
1 19  SER n 
1 20  ALA n 
1 21  GLY n 
1 22  TYR n 
1 23  THR n 
1 24  VAL n 
1 25  LEU n 
1 26  ARG n 
1 27  ILE n 
1 28  LEU n 
1 29  PRO n 
1 30  LEU n 
1 31  VAL n 
1 32  VAL n 
1 33  LEU n 
1 34  GLY n 
1 35  VAL n 
1 36  THR n 
1 37  PHE n 
1 38  VAL n 
1 39  LEU n 
1 40  GLY n 
1 41  VAL n 
1 42  LEU n 
1 43  GLY n 
1 44  ASN n 
1 45  GLY n 
1 46  LEU n 
1 47  VAL n 
1 48  ILE n 
1 49  TRP n 
1 50  VAL n 
1 51  ALA n 
1 52  GLY n 
1 53  PHE n 
1 54  ARG n 
1 55  MET n 
1 56  THR n 
1 57  ARG n 
1 58  THR n 
1 59  VAL n 
1 60  THR n 
1 61  THR n 
1 62  ILE n 
1 63  CYS n 
1 64  TYR n 
1 65  LEU n 
1 66  ASN n 
1 67  LEU n 
1 68  ALA n 
1 69  LEU n 
1 70  ALA n 
1 71  ASP n 
1 72  PHE n 
1 73  SER n 
1 74  PHE n 
1 75  THR n 
1 76  ALA n 
1 77  THR n 
1 78  LEU n 
1 79  PRO n 
1 80  PHE n 
1 81  LEU n 
1 82  ILE n 
1 83  VAL n 
1 84  SER n 
1 85  MET n 
1 86  ALA n 
1 87  MET n 
1 88  GLY n 
1 89  GLU n 
1 90  LYS n 
1 91  TRP n 
1 92  PRO n 
1 93  PHE n 
1 94  GLY n 
1 95  TRP n 
1 96  PHE n 
1 97  LEU n 
1 98  CYS n 
1 99  LYS n 
1 100 LEU n 
1 101 ILE n 
1 102 HIS n 
1 103 ILE n 
1 104 VAL n 
1 105 VAL n 
1 106 ASP n 
1 107 ILE n 
1 108 ASN n 
1 109 LEU n 
1 110 PHE n 
1 111 GLY n 
1 112 SER n 
1 113 VAL n 
1 114 PHE n 
1 115 LEU n 
1 116 ILE n 
1 117 GLY n 
1 118 PHE n 
1 119 ILE n 
1 120 ALA n 
1 121 LEU n 
1 122 ASP n 
1 123 ARG n 
1 124 CYS n 
1 125 ILE n 
1 126 CYS n 
1 127 VAL n 
1 128 LEU n 
1 129 HIS n 
1 130 PRO n 
1 131 VAL n 
1 132 TRP n 
1 133 ALA n 
1 134 GLN n 
1 135 ASN n 
1 136 HIS n 
1 137 ARG n 
1 138 THR n 
1 139 VAL n 
1 140 SER n 
1 141 LEU n 
1 142 ALA n 
1 143 MET n 
1 144 LYS n 
1 145 VAL n 
1 146 ILE n 
1 147 VAL n 
1 148 GLY n 
1 149 PRO n 
1 150 TRP n 
1 151 ILE n 
1 152 LEU n 
1 153 ALA n 
1 154 LEU n 
1 155 VAL n 
1 156 LEU n 
1 157 THR n 
1 158 LEU n 
1 159 PRO n 
1 160 VAL n 
1 161 PHE n 
1 162 LEU n 
1 163 PHE n 
1 164 LEU n 
1 165 THR n 
1 166 THR n 
1 167 VAL n 
1 168 THR n 
1 169 ILE n 
1 170 PRO n 
1 171 ASN n 
1 172 GLY n 
1 173 ASP n 
1 174 THR n 
1 175 TYR n 
1 176 CYS n 
1 177 THR n 
1 178 PHE n 
1 179 ASN n 
1 180 PHE n 
1 181 ALA n 
1 182 SER n 
1 183 TRP n 
1 184 GLY n 
1 185 GLY n 
1 186 THR n 
1 187 PRO n 
1 188 GLU n 
1 189 GLU n 
1 190 ARG n 
1 191 LEU n 
1 192 LYS n 
1 193 VAL n 
1 194 ALA n 
1 195 ILE n 
1 196 THR n 
1 197 MET n 
1 198 LEU n 
1 199 THR n 
1 200 ALA n 
1 201 ARG n 
1 202 GLY n 
1 203 ILE n 
1 204 ILE n 
1 205 ARG n 
1 206 PHE n 
1 207 VAL n 
1 208 ILE n 
1 209 GLY n 
1 210 PHE n 
1 211 SER n 
1 212 LEU n 
1 213 PRO n 
1 214 MET n 
1 215 SER n 
1 216 ILE n 
1 217 VAL n 
1 218 ALA n 
1 219 ILE n 
1 220 CYS n 
1 221 TYR n 
1 222 GLY n 
1 223 LEU n 
1 224 ILE n 
1 225 ALA n 
1 226 ALA n 
1 227 LYS n 
1 228 ILE n 
1 229 HIS n 
1 230 LYS n 
1 231 LYS n 
1 232 GLY n 
1 233 MET n 
1 234 ILE n 
1 235 LYS n 
1 236 SER n 
1 237 SER n 
1 238 ARG n 
1 239 PRO n 
1 240 LEU n 
1 241 ARG n 
1 242 VAL n 
1 243 LEU n 
1 244 THR n 
1 245 ALA n 
1 246 VAL n 
1 247 VAL n 
1 248 ALA n 
1 249 SER n 
1 250 PHE n 
1 251 PHE n 
1 252 ILE n 
1 253 CYS n 
1 254 TRP n 
1 255 PHE n 
1 256 PRO n 
1 257 PHE n 
1 258 GLN n 
1 259 LEU n 
1 260 VAL n 
1 261 ALA n 
1 262 LEU n 
1 263 LEU n 
1 264 GLY n 
1 265 THR n 
1 266 VAL n 
1 267 TRP n 
1 268 LEU n 
1 269 LYS n 
1 270 GLU n 
1 271 MET n 
1 272 LEU n 
1 273 PHE n 
1 274 TYR n 
1 275 GLY n 
1 276 LYS n 
1 277 TYR n 
1 278 LYS n 
1 279 ILE n 
1 280 ILE n 
1 281 ASP n 
1 282 ILE n 
1 283 LEU n 
1 284 VAL n 
1 285 ASN n 
1 286 PRO n 
1 287 THR n 
1 288 SER n 
1 289 SER n 
1 290 LEU n 
1 291 ALA n 
1 292 PHE n 
1 293 PHE n 
1 294 ASN n 
1 295 SER n 
1 296 CYS n 
1 297 LEU n 
1 298 ASN n 
1 299 PRO n 
1 300 MET n 
1 301 LEU n 
1 302 TYR n 
1 303 VAL n 
1 304 PHE n 
1 305 VAL n 
1 306 GLY n 
1 307 GLN n 
1 308 ASP n 
1 309 PHE n 
1 310 ARG n 
1 311 GLU n 
1 312 ARG n 
1 313 LEU n 
1 314 ILE n 
1 315 HIS n 
1 316 SER n 
1 317 LEU n 
1 318 PRO n 
1 319 THR n 
1 320 SER n 
1 321 LEU n 
1 322 GLU n 
1 323 ARG n 
1 324 ALA n 
1 325 LEU n 
1 326 SER n 
1 327 GLU n 
1 328 ASP n 
1 329 SER n 
1 330 ALA n 
1 331 PRO n 
1 332 THR n 
1 333 ASN n 
1 334 ASP n 
1 335 THR n 
1 336 ALA n 
1 337 ALA n 
1 338 ASN n 
1 339 SER n 
1 340 ALA n 
1 341 SER n 
1 342 PRO n 
1 343 PRO n 
1 344 ALA n 
1 345 GLU n 
1 346 THR n 
1 347 GLU n 
1 348 LEU n 
1 349 GLN n 
1 350 ALA n 
1 351 MET n 
2 1   MET n 
2 2   GLY n 
2 3   CYS n 
2 4   THR n 
2 5   LEU n 
2 6   SER n 
2 7   ALA n 
2 8   GLU n 
2 9   ASP n 
2 10  LYS n 
2 11  ALA n 
2 12  ALA n 
2 13  VAL n 
2 14  GLU n 
2 15  ARG n 
2 16  SER n 
2 17  LYS n 
2 18  MET n 
2 19  ILE n 
2 20  ASP n 
2 21  ARG n 
2 22  ASN n 
2 23  LEU n 
2 24  ARG n 
2 25  GLU n 
2 26  ASP n 
2 27  GLY n 
2 28  GLU n 
2 29  LYS n 
2 30  ALA n 
2 31  ALA n 
2 32  ARG n 
2 33  GLU n 
2 34  VAL n 
2 35  LYS n 
2 36  LEU n 
2 37  LEU n 
2 38  LEU n 
2 39  LEU n 
2 40  GLY n 
2 41  ALA n 
2 42  GLY n 
2 43  GLU n 
2 44  SER n 
2 45  GLY n 
2 46  LYS n 
2 47  SER n 
2 48  THR n 
2 49  ILE n 
2 50  VAL n 
2 51  LYS n 
2 52  GLN n 
2 53  MET n 
2 54  LYS n 
2 55  ILE n 
2 56  ILE n 
2 57  HIS n 
2 58  GLU n 
2 59  ALA n 
2 60  GLY n 
2 61  TYR n 
2 62  SER n 
2 63  GLU n 
2 64  GLU n 
2 65  GLU n 
2 66  CYS n 
2 67  LYS n 
2 68  GLN n 
2 69  TYR n 
2 70  LYS n 
2 71  ALA n 
2 72  VAL n 
2 73  VAL n 
2 74  TYR n 
2 75  SER n 
2 76  ASN n 
2 77  THR n 
2 78  ILE n 
2 79  GLN n 
2 80  SER n 
2 81  ILE n 
2 82  ILE n 
2 83  ALA n 
2 84  ILE n 
2 85  ILE n 
2 86  ARG n 
2 87  ALA n 
2 88  MET n 
2 89  GLY n 
2 90  ARG n 
2 91  LEU n 
2 92  LYS n 
2 93  ILE n 
2 94  ASP n 
2 95  PHE n 
2 96  GLY n 
2 97  ASP n 
2 98  SER n 
2 99  ALA n 
2 100 ARG n 
2 101 ALA n 
2 102 ASP n 
2 103 ASP n 
2 104 ALA n 
2 105 ARG n 
2 106 GLN n 
2 107 LEU n 
2 108 PHE n 
2 109 VAL n 
2 110 LEU n 
2 111 ALA n 
2 112 GLY n 
2 113 ALA n 
2 114 ALA n 
2 115 GLU n 
2 116 GLU n 
2 117 GLY n 
2 118 PHE n 
2 119 MET n 
2 120 THR n 
2 121 ALA n 
2 122 GLU n 
2 123 LEU n 
2 124 ALA n 
2 125 GLY n 
2 126 VAL n 
2 127 ILE n 
2 128 LYS n 
2 129 ARG n 
2 130 LEU n 
2 131 TRP n 
2 132 LYS n 
2 133 ASP n 
2 134 SER n 
2 135 GLY n 
2 136 VAL n 
2 137 GLN n 
2 138 ALA n 
2 139 CYS n 
2 140 PHE n 
2 141 ASN n 
2 142 ARG n 
2 143 SER n 
2 144 ARG n 
2 145 GLU n 
2 146 TYR n 
2 147 GLN n 
2 148 LEU n 
2 149 ASN n 
2 150 ASP n 
2 151 SER n 
2 152 ALA n 
2 153 ALA n 
2 154 TYR n 
2 155 TYR n 
2 156 LEU n 
2 157 ASN n 
2 158 ASP n 
2 159 LEU n 
2 160 ASP n 
2 161 ARG n 
2 162 ILE n 
2 163 ALA n 
2 164 GLN n 
2 165 PRO n 
2 166 ASN n 
2 167 TYR n 
2 168 ILE n 
2 169 PRO n 
2 170 THR n 
2 171 GLN n 
2 172 GLN n 
2 173 ASP n 
2 174 VAL n 
2 175 LEU n 
2 176 ARG n 
2 177 THR n 
2 178 ARG n 
2 179 VAL n 
2 180 LYS n 
2 181 THR n 
2 182 THR n 
2 183 GLY n 
2 184 ILE n 
2 185 VAL n 
2 186 GLU n 
2 187 THR n 
2 188 HIS n 
2 189 PHE n 
2 190 THR n 
2 191 PHE n 
2 192 LYS n 
2 193 ASP n 
2 194 LEU n 
2 195 HIS n 
2 196 PHE n 
2 197 LYS n 
2 198 MET n 
2 199 PHE n 
2 200 ASP n 
2 201 VAL n 
2 202 GLY n 
2 203 GLY n 
2 204 GLN n 
2 205 ARG n 
2 206 SER n 
2 207 GLU n 
2 208 ARG n 
2 209 LYS n 
2 210 LYS n 
2 211 TRP n 
2 212 ILE n 
2 213 HIS n 
2 214 CYS n 
2 215 PHE n 
2 216 GLU n 
2 217 GLY n 
2 218 VAL n 
2 219 THR n 
2 220 ALA n 
2 221 ILE n 
2 222 ILE n 
2 223 PHE n 
2 224 CYS n 
2 225 VAL n 
2 226 ALA n 
2 227 LEU n 
2 228 SER n 
2 229 ASP n 
2 230 TYR n 
2 231 ASP n 
2 232 LEU n 
2 233 VAL n 
2 234 LEU n 
2 235 ALA n 
2 236 GLU n 
2 237 ASP n 
2 238 GLU n 
2 239 GLU n 
2 240 MET n 
2 241 ASN n 
2 242 ARG n 
2 243 MET n 
2 244 HIS n 
2 245 GLU n 
2 246 SER n 
2 247 MET n 
2 248 LYS n 
2 249 LEU n 
2 250 PHE n 
2 251 ASP n 
2 252 SER n 
2 253 ILE n 
2 254 CYS n 
2 255 ASN n 
2 256 ASN n 
2 257 LYS n 
2 258 TRP n 
2 259 PHE n 
2 260 THR n 
2 261 ASP n 
2 262 THR n 
2 263 SER n 
2 264 ILE n 
2 265 ILE n 
2 266 LEU n 
2 267 PHE n 
2 268 LEU n 
2 269 ASN n 
2 270 LYS n 
2 271 LYS n 
2 272 ASP n 
2 273 LEU n 
2 274 PHE n 
2 275 GLU n 
2 276 GLU n 
2 277 LYS n 
2 278 ILE n 
2 279 LYS n 
2 280 LYS n 
2 281 SER n 
2 282 PRO n 
2 283 LEU n 
2 284 THR n 
2 285 ILE n 
2 286 CYS n 
2 287 TYR n 
2 288 PRO n 
2 289 GLU n 
2 290 TYR n 
2 291 ALA n 
2 292 GLY n 
2 293 SER n 
2 294 ASN n 
2 295 THR n 
2 296 TYR n 
2 297 GLU n 
2 298 GLU n 
2 299 ALA n 
2 300 ALA n 
2 301 ALA n 
2 302 TYR n 
2 303 ILE n 
2 304 GLN n 
2 305 CYS n 
2 306 GLN n 
2 307 PHE n 
2 308 GLU n 
2 309 ASP n 
2 310 LEU n 
2 311 ASN n 
2 312 LYS n 
2 313 ARG n 
2 314 LYS n 
2 315 ASP n 
2 316 THR n 
2 317 LYS n 
2 318 GLU n 
2 319 ILE n 
2 320 TYR n 
2 321 THR n 
2 322 HIS n 
2 323 PHE n 
2 324 THR n 
2 325 CYS n 
2 326 ALA n 
2 327 THR n 
2 328 ASP n 
2 329 THR n 
2 330 LYS n 
2 331 ASN n 
2 332 VAL n 
2 333 GLN n 
2 334 PHE n 
2 335 VAL n 
2 336 PHE n 
2 337 ASP n 
2 338 ALA n 
2 339 VAL n 
2 340 THR n 
2 341 ASP n 
2 342 VAL n 
2 343 ILE n 
2 344 ILE n 
2 345 LYS n 
2 346 ASN n 
2 347 ASN n 
2 348 LEU n 
2 349 LYS n 
2 350 ASP n 
2 351 CYS n 
2 352 GLY n 
2 353 LEU n 
2 354 PHE n 
3 1   MET n 
3 2   HIS n 
3 3   HIS n 
3 4   HIS n 
3 5   HIS n 
3 6   HIS n 
3 7   HIS n 
3 8   LEU n 
3 9   GLU n 
3 10  VAL n 
3 11  LEU n 
3 12  PHE n 
3 13  GLN n 
3 14  GLY n 
3 15  PRO n 
3 16  GLY n 
3 17  SER n 
3 18  SER n 
3 19  GLY n 
3 20  SER n 
3 21  GLU n 
3 22  LEU n 
3 23  ASP n 
3 24  GLN n 
3 25  LEU n 
3 26  ARG n 
3 27  GLN n 
3 28  GLU n 
3 29  ALA n 
3 30  GLU n 
3 31  GLN n 
3 32  LEU n 
3 33  LYS n 
3 34  ASN n 
3 35  GLN n 
3 36  ILE n 
3 37  ARG n 
3 38  ASP n 
3 39  ALA n 
3 40  ARG n 
3 41  LYS n 
3 42  ALA n 
3 43  CYS n 
3 44  ALA n 
3 45  ASP n 
3 46  ALA n 
3 47  THR n 
3 48  LEU n 
3 49  SER n 
3 50  GLN n 
3 51  ILE n 
3 52  THR n 
3 53  ASN n 
3 54  ASN n 
3 55  ILE n 
3 56  ASP n 
3 57  PRO n 
3 58  VAL n 
3 59  GLY n 
3 60  ARG n 
3 61  ILE n 
3 62  GLN n 
3 63  MET n 
3 64  ARG n 
3 65  THR n 
3 66  ARG n 
3 67  ARG n 
3 68  THR n 
3 69  LEU n 
3 70  ARG n 
3 71  GLY n 
3 72  HIS n 
3 73  LEU n 
3 74  ALA n 
3 75  LYS n 
3 76  ILE n 
3 77  TYR n 
3 78  ALA n 
3 79  MET n 
3 80  HIS n 
3 81  TRP n 
3 82  GLY n 
3 83  THR n 
3 84  ASP n 
3 85  SER n 
3 86  ARG n 
3 87  LEU n 
3 88  LEU n 
3 89  VAL n 
3 90  SER n 
3 91  ALA n 
3 92  SER n 
3 93  GLN n 
3 94  ASP n 
3 95  GLY n 
3 96  LYS n 
3 97  LEU n 
3 98  ILE n 
3 99  ILE n 
3 100 TRP n 
3 101 ASP n 
3 102 SER n 
3 103 TYR n 
3 104 THR n 
3 105 THR n 
3 106 ASN n 
3 107 LYS n 
3 108 VAL n 
3 109 HIS n 
3 110 ALA n 
3 111 ILE n 
3 112 PRO n 
3 113 LEU n 
3 114 ARG n 
3 115 SER n 
3 116 SER n 
3 117 TRP n 
3 118 VAL n 
3 119 MET n 
3 120 THR n 
3 121 CYS n 
3 122 ALA n 
3 123 TYR n 
3 124 ALA n 
3 125 PRO n 
3 126 SER n 
3 127 GLY n 
3 128 ASN n 
3 129 TYR n 
3 130 VAL n 
3 131 ALA n 
3 132 CYS n 
3 133 GLY n 
3 134 GLY n 
3 135 LEU n 
3 136 ASP n 
3 137 ASN n 
3 138 ILE n 
3 139 CYS n 
3 140 SER n 
3 141 ILE n 
3 142 TYR n 
3 143 ASN n 
3 144 LEU n 
3 145 LYS n 
3 146 THR n 
3 147 ARG n 
3 148 GLU n 
3 149 GLY n 
3 150 ASN n 
3 151 VAL n 
3 152 ARG n 
3 153 VAL n 
3 154 SER n 
3 155 ARG n 
3 156 GLU n 
3 157 LEU n 
3 158 ALA n 
3 159 GLY n 
3 160 HIS n 
3 161 THR n 
3 162 GLY n 
3 163 TYR n 
3 164 LEU n 
3 165 SER n 
3 166 CYS n 
3 167 CYS n 
3 168 ARG n 
3 169 PHE n 
3 170 LEU n 
3 171 ASP n 
3 172 ASP n 
3 173 ASN n 
3 174 GLN n 
3 175 ILE n 
3 176 VAL n 
3 177 THR n 
3 178 SER n 
3 179 SER n 
3 180 GLY n 
3 181 ASP n 
3 182 THR n 
3 183 THR n 
3 184 CYS n 
3 185 ALA n 
3 186 LEU n 
3 187 TRP n 
3 188 ASP n 
3 189 ILE n 
3 190 GLU n 
3 191 THR n 
3 192 GLY n 
3 193 GLN n 
3 194 GLN n 
3 195 THR n 
3 196 THR n 
3 197 THR n 
3 198 PHE n 
3 199 THR n 
3 200 GLY n 
3 201 HIS n 
3 202 THR n 
3 203 GLY n 
3 204 ASP n 
3 205 VAL n 
3 206 MET n 
3 207 SER n 
3 208 LEU n 
3 209 SER n 
3 210 LEU n 
3 211 ALA n 
3 212 PRO n 
3 213 ASP n 
3 214 THR n 
3 215 ARG n 
3 216 LEU n 
3 217 PHE n 
3 218 VAL n 
3 219 SER n 
3 220 GLY n 
3 221 ALA n 
3 222 CYS n 
3 223 ASP n 
3 224 ALA n 
3 225 SER n 
3 226 ALA n 
3 227 LYS n 
3 228 LEU n 
3 229 TRP n 
3 230 ASP n 
3 231 VAL n 
3 232 ARG n 
3 233 GLU n 
3 234 GLY n 
3 235 MET n 
3 236 CYS n 
3 237 ARG n 
3 238 GLN n 
3 239 THR n 
3 240 PHE n 
3 241 THR n 
3 242 GLY n 
3 243 HIS n 
3 244 GLU n 
3 245 SER n 
3 246 ASP n 
3 247 ILE n 
3 248 ASN n 
3 249 ALA n 
3 250 ILE n 
3 251 CYS n 
3 252 PHE n 
3 253 PHE n 
3 254 PRO n 
3 255 ASN n 
3 256 GLY n 
3 257 ASN n 
3 258 ALA n 
3 259 PHE n 
3 260 ALA n 
3 261 THR n 
3 262 GLY n 
3 263 SER n 
3 264 ASP n 
3 265 ASP n 
3 266 ALA n 
3 267 THR n 
3 268 CYS n 
3 269 ARG n 
3 270 LEU n 
3 271 PHE n 
3 272 ASP n 
3 273 LEU n 
3 274 ARG n 
3 275 ALA n 
3 276 ASP n 
3 277 GLN n 
3 278 GLU n 
3 279 LEU n 
3 280 MET n 
3 281 THR n 
3 282 TYR n 
3 283 SER n 
3 284 HIS n 
3 285 ASP n 
3 286 ASN n 
3 287 ILE n 
3 288 ILE n 
3 289 CYS n 
3 290 GLY n 
3 291 ILE n 
3 292 THR n 
3 293 SER n 
3 294 VAL n 
3 295 SER n 
3 296 PHE n 
3 297 SER n 
3 298 LYS n 
3 299 SER n 
3 300 GLY n 
3 301 ARG n 
3 302 LEU n 
3 303 LEU n 
3 304 LEU n 
3 305 ALA n 
3 306 GLY n 
3 307 TYR n 
3 308 ASP n 
3 309 ASP n 
3 310 PHE n 
3 311 ASN n 
3 312 CYS n 
3 313 ASN n 
3 314 VAL n 
3 315 TRP n 
3 316 ASP n 
3 317 ALA n 
3 318 LEU n 
3 319 LYS n 
3 320 ALA n 
3 321 ASP n 
3 322 ARG n 
3 323 ALA n 
3 324 GLY n 
3 325 VAL n 
3 326 LEU n 
3 327 ALA n 
3 328 GLY n 
3 329 HIS n 
3 330 ASP n 
3 331 ASN n 
3 332 ARG n 
3 333 VAL n 
3 334 SER n 
3 335 CYS n 
3 336 LEU n 
3 337 GLY n 
3 338 VAL n 
3 339 THR n 
3 340 ASP n 
3 341 ASP n 
3 342 GLY n 
3 343 MET n 
3 344 ALA n 
3 345 VAL n 
3 346 ALA n 
3 347 THR n 
3 348 GLY n 
3 349 SER n 
3 350 TRP n 
3 351 ASP n 
3 352 SER n 
3 353 PHE n 
3 354 LEU n 
3 355 LYS n 
3 356 ILE n 
3 357 TRP n 
3 358 ASN n 
4 1   ASN n 
4 2   THR n 
4 3   ALA n 
4 4   SER n 
4 5   ILE n 
4 6   ALA n 
4 7   GLN n 
4 8   ALA n 
4 9   ARG n 
4 10  LYS n 
4 11  LEU n 
4 12  VAL n 
4 13  GLU n 
4 14  GLN n 
4 15  LEU n 
4 16  LYS n 
4 17  MET n 
4 18  GLU n 
4 19  ALA n 
4 20  ASN n 
4 21  ILE n 
4 22  ASP n 
4 23  ARG n 
4 24  ILE n 
4 25  LYS n 
4 26  VAL n 
4 27  SER n 
4 28  LYS n 
4 29  ALA n 
4 30  ALA n 
4 31  ALA n 
4 32  ASP n 
4 33  LEU n 
4 34  MET n 
4 35  ALA n 
4 36  TYR n 
4 37  CYS n 
4 38  GLU n 
4 39  ALA n 
4 40  HIS n 
4 41  ALA n 
4 42  LYS n 
4 43  GLU n 
4 44  ASP n 
4 45  PRO n 
4 46  LEU n 
4 47  LEU n 
4 48  THR n 
4 49  PRO n 
4 50  VAL n 
4 51  PRO n 
4 52  ALA n 
4 53  SER n 
4 54  GLU n 
4 55  ASN n 
4 56  PRO n 
4 57  PHE n 
4 58  ARG n 
5 1   MET n 
5 2   LEU n 
5 3   LEU n 
5 4   VAL n 
5 5   ASN n 
5 6   GLN n 
5 7   SER n 
5 8   HIS n 
5 9   GLN n 
5 10  GLY n 
5 11  PHE n 
5 12  ASN n 
5 13  LYS n 
5 14  GLU n 
5 15  HIS n 
5 16  THR n 
5 17  SER n 
5 18  LYS n 
5 19  MET n 
5 20  VAL n 
5 21  SER n 
5 22  ALA n 
5 23  ILE n 
5 24  VAL n 
5 25  LEU n 
5 26  TYR n 
5 27  VAL n 
5 28  LEU n 
5 29  LEU n 
5 30  ALA n 
5 31  ALA n 
5 32  ALA n 
5 33  ALA n 
5 34  HIS n 
5 35  SER n 
5 36  ALA n 
5 37  PHE n 
5 38  ALA n 
5 39  VAL n 
5 40  GLN n 
5 41  LEU n 
5 42  VAL n 
5 43  GLU n 
5 44  SER n 
5 45  GLY n 
5 46  GLY n 
5 47  GLY n 
5 48  LEU n 
5 49  VAL n 
5 50  GLN n 
5 51  PRO n 
5 52  GLY n 
5 53  GLY n 
5 54  SER n 
5 55  ARG n 
5 56  LYS n 
5 57  LEU n 
5 58  SER n 
5 59  CYS n 
5 60  SER n 
5 61  ALA n 
5 62  SER n 
5 63  GLY n 
5 64  PHE n 
5 65  ALA n 
5 66  PHE n 
5 67  SER n 
5 68  SER n 
5 69  PHE n 
5 70  GLY n 
5 71  MET n 
5 72  HIS n 
5 73  TRP n 
5 74  VAL n 
5 75  ARG n 
5 76  GLN n 
5 77  ALA n 
5 78  PRO n 
5 79  GLU n 
5 80  LYS n 
5 81  GLY n 
5 82  LEU n 
5 83  GLU n 
5 84  TRP n 
5 85  VAL n 
5 86  ALA n 
5 87  TYR n 
5 88  ILE n 
5 89  SER n 
5 90  SER n 
5 91  GLY n 
5 92  SER n 
5 93  GLY n 
5 94  THR n 
5 95  ILE n 
5 96  TYR n 
5 97  TYR n 
5 98  ALA n 
5 99  ASP n 
5 100 THR n 
5 101 VAL n 
5 102 LYS n 
5 103 GLY n 
5 104 ARG n 
5 105 PHE n 
5 106 THR n 
5 107 ILE n 
5 108 SER n 
5 109 ARG n 
5 110 ASP n 
5 111 ASP n 
5 112 PRO n 
5 113 LYS n 
5 114 ASN n 
5 115 THR n 
5 116 LEU n 
5 117 PHE n 
5 118 LEU n 
5 119 GLN n 
5 120 MET n 
5 121 THR n 
5 122 SER n 
5 123 LEU n 
5 124 ARG n 
5 125 SER n 
5 126 GLU n 
5 127 ASP n 
5 128 THR n 
5 129 ALA n 
5 130 MET n 
5 131 TYR n 
5 132 TYR n 
5 133 CYS n 
5 134 VAL n 
5 135 ARG n 
5 136 SER n 
5 137 ILE n 
5 138 TYR n 
5 139 TYR n 
5 140 TYR n 
5 141 GLY n 
5 142 SER n 
5 143 SER n 
5 144 PRO n 
5 145 PHE n 
5 146 ASP n 
5 147 PHE n 
5 148 TRP n 
5 149 GLY n 
5 150 GLN n 
5 151 GLY n 
5 152 THR n 
5 153 THR n 
5 154 LEU n 
5 155 THR n 
5 156 VAL n 
5 157 SER n 
5 158 ALA n 
5 159 GLY n 
5 160 GLY n 
5 161 GLY n 
5 162 GLY n 
5 163 SER n 
5 164 GLY n 
5 165 GLY n 
5 166 GLY n 
5 167 GLY n 
5 168 SER n 
5 169 GLY n 
5 170 GLY n 
5 171 GLY n 
5 172 GLY n 
5 173 SER n 
5 174 ALA n 
5 175 ASP n 
5 176 ILE n 
5 177 VAL n 
5 178 MET n 
5 179 THR n 
5 180 GLN n 
5 181 ALA n 
5 182 THR n 
5 183 SER n 
5 184 SER n 
5 185 VAL n 
5 186 PRO n 
5 187 VAL n 
5 188 THR n 
5 189 PRO n 
5 190 GLY n 
5 191 GLU n 
5 192 SER n 
5 193 VAL n 
5 194 SER n 
5 195 ILE n 
5 196 SER n 
5 197 CYS n 
5 198 ARG n 
5 199 SER n 
5 200 SER n 
5 201 LYS n 
5 202 SER n 
5 203 LEU n 
5 204 LEU n 
5 205 HIS n 
5 206 SER n 
5 207 ASN n 
5 208 GLY n 
5 209 ASN n 
5 210 THR n 
5 211 TYR n 
5 212 LEU n 
5 213 TYR n 
5 214 TRP n 
5 215 PHE n 
5 216 LEU n 
5 217 GLN n 
5 218 ARG n 
5 219 PRO n 
5 220 GLY n 
5 221 GLN n 
5 222 SER n 
5 223 PRO n 
5 224 GLN n 
5 225 LEU n 
5 226 LEU n 
5 227 ILE n 
5 228 TYR n 
5 229 ARG n 
5 230 MET n 
5 231 SER n 
5 232 ASN n 
5 233 LEU n 
5 234 ALA n 
5 235 SER n 
5 236 GLY n 
5 237 VAL n 
5 238 PRO n 
5 239 ASP n 
5 240 ARG n 
5 241 PHE n 
5 242 SER n 
5 243 GLY n 
5 244 SER n 
5 245 GLY n 
5 246 SER n 
5 247 GLY n 
5 248 THR n 
5 249 ALA n 
5 250 PHE n 
5 251 THR n 
5 252 LEU n 
5 253 THR n 
5 254 ILE n 
5 255 SER n 
5 256 ARG n 
5 257 LEU n 
5 258 GLU n 
5 259 ALA n 
5 260 GLU n 
5 261 ASP n 
5 262 VAL n 
5 263 GLY n 
5 264 VAL n 
5 265 TYR n 
5 266 TYR n 
5 267 CYS n 
5 268 MET n 
5 269 GLN n 
5 270 HIS n 
5 271 LEU n 
5 272 GLU n 
5 273 TYR n 
5 274 PRO n 
5 275 LEU n 
5 276 THR n 
5 277 PHE n 
5 278 GLY n 
5 279 ALA n 
5 280 GLY n 
5 281 THR n 
5 282 LYS n 
5 283 LEU n 
5 284 GLU n 
5 285 LEU n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 351 human ? FPR2  ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 354 human ? GNAI1 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 358 human ? GNB1  ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 58  human ? GNG2  ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 285 ?     ? ?     ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
18C non-polymer         . 'N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-4-EN-2-YL)STEARAMIDE' 
;C18-CERAMIDE; N-STEAROYL-D-ERYTHRO-SPHINGOSINE; (2S,3R,4E)-2-STEAROYLAMINOOCTADEC-4-ENE-1,3-DIOL; (2S,3R,4E)-2-STEAROYLAMINO-1,3-OCTADEC-4-ENEDIOL
;
'C36 H71 N O3'   565.954 
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   ?   ?   ?   R . n 
A 1 2   GLU 2   2   ?   ?   ?   R . n 
A 1 3   THR 3   3   ?   ?   ?   R . n 
A 1 4   ASN 4   4   ?   ?   ?   R . n 
A 1 5   PHE 5   5   ?   ?   ?   R . n 
A 1 6   SER 6   6   ?   ?   ?   R . n 
A 1 7   THR 7   7   ?   ?   ?   R . n 
A 1 8   PRO 8   8   ?   ?   ?   R . n 
A 1 9   LEU 9   9   ?   ?   ?   R . n 
A 1 10  ASN 10  10  ?   ?   ?   R . n 
A 1 11  GLU 11  11  ?   ?   ?   R . n 
A 1 12  TYR 12  12  ?   ?   ?   R . n 
A 1 13  GLU 13  13  ?   ?   ?   R . n 
A 1 14  GLU 14  14  ?   ?   ?   R . n 
A 1 15  VAL 15  15  ?   ?   ?   R . n 
A 1 16  SER 16  16  ?   ?   ?   R . n 
A 1 17  TYR 17  17  ?   ?   ?   R . n 
A 1 18  GLU 18  18  ?   ?   ?   R . n 
A 1 19  SER 19  19  ?   ?   ?   R . n 
A 1 20  ALA 20  20  ?   ?   ?   R . n 
A 1 21  GLY 21  21  ?   ?   ?   R . n 
A 1 22  TYR 22  22  ?   ?   ?   R . n 
A 1 23  THR 23  23  ?   ?   ?   R . n 
A 1 24  VAL 24  24  24  VAL VAL R . n 
A 1 25  LEU 25  25  25  LEU LEU R . n 
A 1 26  ARG 26  26  26  ARG ARG R . n 
A 1 27  ILE 27  27  27  ILE ILE R . n 
A 1 28  LEU 28  28  28  LEU LEU R . n 
A 1 29  PRO 29  29  29  PRO PRO R . n 
A 1 30  LEU 30  30  30  LEU LEU R . n 
A 1 31  VAL 31  31  31  VAL VAL R . n 
A 1 32  VAL 32  32  32  VAL VAL R . n 
A 1 33  LEU 33  33  33  LEU LEU R . n 
A 1 34  GLY 34  34  34  GLY GLY R . n 
A 1 35  VAL 35  35  35  VAL VAL R . n 
A 1 36  THR 36  36  36  THR THR R . n 
A 1 37  PHE 37  37  37  PHE PHE R . n 
A 1 38  VAL 38  38  38  VAL VAL R . n 
A 1 39  LEU 39  39  39  LEU LEU R . n 
A 1 40  GLY 40  40  40  GLY GLY R . n 
A 1 41  VAL 41  41  41  VAL VAL R . n 
A 1 42  LEU 42  42  42  LEU LEU R . n 
A 1 43  GLY 43  43  43  GLY GLY R . n 
A 1 44  ASN 44  44  44  ASN ASN R . n 
A 1 45  GLY 45  45  45  GLY GLY R . n 
A 1 46  LEU 46  46  46  LEU LEU R . n 
A 1 47  VAL 47  47  47  VAL VAL R . n 
A 1 48  ILE 48  48  48  ILE ILE R . n 
A 1 49  TRP 49  49  49  TRP TRP R . n 
A 1 50  VAL 50  50  50  VAL VAL R . n 
A 1 51  ALA 51  51  51  ALA ALA R . n 
A 1 52  GLY 52  52  52  GLY GLY R . n 
A 1 53  PHE 53  53  53  PHE PHE R . n 
A 1 54  ARG 54  54  54  ARG ARG R . n 
A 1 55  MET 55  55  55  MET MET R . n 
A 1 56  THR 56  56  56  THR THR R . n 
A 1 57  ARG 57  57  57  ARG ARG R . n 
A 1 58  THR 58  58  58  THR THR R . n 
A 1 59  VAL 59  59  59  VAL VAL R . n 
A 1 60  THR 60  60  60  THR THR R . n 
A 1 61  THR 61  61  61  THR THR R . n 
A 1 62  ILE 62  62  62  ILE ILE R . n 
A 1 63  CYS 63  63  63  CYS CYS R . n 
A 1 64  TYR 64  64  64  TYR TYR R . n 
A 1 65  LEU 65  65  65  LEU LEU R . n 
A 1 66  ASN 66  66  66  ASN ASN R . n 
A 1 67  LEU 67  67  67  LEU LEU R . n 
A 1 68  ALA 68  68  68  ALA ALA R . n 
A 1 69  LEU 69  69  69  LEU LEU R . n 
A 1 70  ALA 70  70  70  ALA ALA R . n 
A 1 71  ASP 71  71  71  ASP ASP R . n 
A 1 72  PHE 72  72  72  PHE PHE R . n 
A 1 73  SER 73  73  73  SER SER R . n 
A 1 74  PHE 74  74  74  PHE PHE R . n 
A 1 75  THR 75  75  75  THR THR R . n 
A 1 76  ALA 76  76  76  ALA ALA R . n 
A 1 77  THR 77  77  77  THR THR R . n 
A 1 78  LEU 78  78  78  LEU LEU R . n 
A 1 79  PRO 79  79  79  PRO PRO R . n 
A 1 80  PHE 80  80  80  PHE PHE R . n 
A 1 81  LEU 81  81  81  LEU LEU R . n 
A 1 82  ILE 82  82  82  ILE ILE R . n 
A 1 83  VAL 83  83  83  VAL VAL R . n 
A 1 84  SER 84  84  84  SER SER R . n 
A 1 85  MET 85  85  85  MET MET R . n 
A 1 86  ALA 86  86  86  ALA ALA R . n 
A 1 87  MET 87  87  87  MET MET R . n 
A 1 88  GLY 88  88  88  GLY GLY R . n 
A 1 89  GLU 89  89  89  GLU GLU R . n 
A 1 90  LYS 90  90  90  LYS LYS R . n 
A 1 91  TRP 91  91  91  TRP TRP R . n 
A 1 92  PRO 92  92  92  PRO PRO R . n 
A 1 93  PHE 93  93  93  PHE PHE R . n 
A 1 94  GLY 94  94  94  GLY GLY R . n 
A 1 95  TRP 95  95  95  TRP TRP R . n 
A 1 96  PHE 96  96  96  PHE PHE R . n 
A 1 97  LEU 97  97  97  LEU LEU R . n 
A 1 98  CYS 98  98  98  CYS CYS R . n 
A 1 99  LYS 99  99  99  LYS LYS R . n 
A 1 100 LEU 100 100 100 LEU LEU R . n 
A 1 101 ILE 101 101 101 ILE ILE R . n 
A 1 102 HIS 102 102 102 HIS HIS R . n 
A 1 103 ILE 103 103 103 ILE ILE R . n 
A 1 104 VAL 104 104 104 VAL VAL R . n 
A 1 105 VAL 105 105 105 VAL VAL R . n 
A 1 106 ASP 106 106 106 ASP ASP R . n 
A 1 107 ILE 107 107 107 ILE ILE R . n 
A 1 108 ASN 108 108 108 ASN ASN R . n 
A 1 109 LEU 109 109 109 LEU LEU R . n 
A 1 110 PHE 110 110 110 PHE PHE R . n 
A 1 111 GLY 111 111 111 GLY GLY R . n 
A 1 112 SER 112 112 112 SER SER R . n 
A 1 113 VAL 113 113 113 VAL VAL R . n 
A 1 114 PHE 114 114 114 PHE PHE R . n 
A 1 115 LEU 115 115 115 LEU LEU R . n 
A 1 116 ILE 116 116 116 ILE ILE R . n 
A 1 117 GLY 117 117 117 GLY GLY R . n 
A 1 118 PHE 118 118 118 PHE PHE R . n 
A 1 119 ILE 119 119 119 ILE ILE R . n 
A 1 120 ALA 120 120 120 ALA ALA R . n 
A 1 121 LEU 121 121 121 LEU LEU R . n 
A 1 122 ASP 122 122 122 ASP ASP R . n 
A 1 123 ARG 123 123 123 ARG ARG R . n 
A 1 124 CYS 124 124 124 CYS CYS R . n 
A 1 125 ILE 125 125 125 ILE ILE R . n 
A 1 126 CYS 126 126 126 CYS CYS R . n 
A 1 127 VAL 127 127 127 VAL VAL R . n 
A 1 128 LEU 128 128 128 LEU LEU R . n 
A 1 129 HIS 129 129 129 HIS HIS R . n 
A 1 130 PRO 130 130 130 PRO PRO R . n 
A 1 131 VAL 131 131 131 VAL VAL R . n 
A 1 132 TRP 132 132 132 TRP TRP R . n 
A 1 133 ALA 133 133 133 ALA ALA R . n 
A 1 134 GLN 134 134 134 GLN GLN R . n 
A 1 135 ASN 135 135 135 ASN ASN R . n 
A 1 136 HIS 136 136 136 HIS HIS R . n 
A 1 137 ARG 137 137 137 ARG ARG R . n 
A 1 138 THR 138 138 138 THR THR R . n 
A 1 139 VAL 139 139 139 VAL VAL R . n 
A 1 140 SER 140 140 140 SER SER R . n 
A 1 141 LEU 141 141 141 LEU LEU R . n 
A 1 142 ALA 142 142 142 ALA ALA R . n 
A 1 143 MET 143 143 143 MET MET R . n 
A 1 144 LYS 144 144 144 LYS LYS R . n 
A 1 145 VAL 145 145 145 VAL VAL R . n 
A 1 146 ILE 146 146 146 ILE ILE R . n 
A 1 147 VAL 147 147 147 VAL VAL R . n 
A 1 148 GLY 148 148 148 GLY GLY R . n 
A 1 149 PRO 149 149 149 PRO PRO R . n 
A 1 150 TRP 150 150 150 TRP TRP R . n 
A 1 151 ILE 151 151 151 ILE ILE R . n 
A 1 152 LEU 152 152 152 LEU LEU R . n 
A 1 153 ALA 153 153 153 ALA ALA R . n 
A 1 154 LEU 154 154 154 LEU LEU R . n 
A 1 155 VAL 155 155 155 VAL VAL R . n 
A 1 156 LEU 156 156 156 LEU LEU R . n 
A 1 157 THR 157 157 157 THR THR R . n 
A 1 158 LEU 158 158 158 LEU LEU R . n 
A 1 159 PRO 159 159 159 PRO PRO R . n 
A 1 160 VAL 160 160 160 VAL VAL R . n 
A 1 161 PHE 161 161 161 PHE PHE R . n 
A 1 162 LEU 162 162 162 LEU LEU R . n 
A 1 163 PHE 163 163 163 PHE PHE R . n 
A 1 164 LEU 164 164 164 LEU LEU R . n 
A 1 165 THR 165 165 165 THR THR R . n 
A 1 166 THR 166 166 166 THR THR R . n 
A 1 167 VAL 167 167 167 VAL VAL R . n 
A 1 168 THR 168 168 168 THR THR R . n 
A 1 169 ILE 169 169 169 ILE ILE R . n 
A 1 170 PRO 170 170 170 PRO PRO R . n 
A 1 171 ASN 171 171 171 ASN ASN R . n 
A 1 172 GLY 172 172 172 GLY ALA R . n 
A 1 173 ASP 173 173 173 ASP ALA R . n 
A 1 174 THR 174 174 174 THR THR R . n 
A 1 175 TYR 175 175 175 TYR TYR R . n 
A 1 176 CYS 176 176 ?   ?   ?   R . n 
A 1 177 THR 177 177 177 THR THR R . n 
A 1 178 PHE 178 178 178 PHE PHE R . n 
A 1 179 ASN 179 179 179 ASN ASN R . n 
A 1 180 PHE 180 180 180 PHE PHE R . n 
A 1 181 ALA 181 181 181 ALA ALA R . n 
A 1 182 SER 182 182 182 SER SER R . n 
A 1 183 TRP 183 183 183 TRP TRP R . n 
A 1 184 GLY 184 184 184 GLY GLY R . n 
A 1 185 GLY 185 185 185 GLY GLY R . n 
A 1 186 THR 186 186 186 THR THR R . n 
A 1 187 PRO 187 187 187 PRO PRO R . n 
A 1 188 GLU 188 188 188 GLU GLU R . n 
A 1 189 GLU 189 189 189 GLU GLU R . n 
A 1 190 ARG 190 190 190 ARG ARG R . n 
A 1 191 LEU 191 191 191 LEU LEU R . n 
A 1 192 LYS 192 192 192 LYS LYS R . n 
A 1 193 VAL 193 193 193 VAL VAL R . n 
A 1 194 ALA 194 194 194 ALA ALA R . n 
A 1 195 ILE 195 195 195 ILE ILE R . n 
A 1 196 THR 196 196 196 THR THR R . n 
A 1 197 MET 197 197 197 MET MET R . n 
A 1 198 LEU 198 198 198 LEU LEU R . n 
A 1 199 THR 199 199 199 THR THR R . n 
A 1 200 ALA 200 200 200 ALA ALA R . n 
A 1 201 ARG 201 201 201 ARG ARG R . n 
A 1 202 GLY 202 202 202 GLY GLY R . n 
A 1 203 ILE 203 203 203 ILE ILE R . n 
A 1 204 ILE 204 204 204 ILE ILE R . n 
A 1 205 ARG 205 205 205 ARG ARG R . n 
A 1 206 PHE 206 206 206 PHE PHE R . n 
A 1 207 VAL 207 207 207 VAL VAL R . n 
A 1 208 ILE 208 208 208 ILE ILE R . n 
A 1 209 GLY 209 209 209 GLY GLY R . n 
A 1 210 PHE 210 210 210 PHE PHE R . n 
A 1 211 SER 211 211 211 SER SER R . n 
A 1 212 LEU 212 212 212 LEU LEU R . n 
A 1 213 PRO 213 213 213 PRO PRO R . n 
A 1 214 MET 214 214 214 MET MET R . n 
A 1 215 SER 215 215 215 SER SER R . n 
A 1 216 ILE 216 216 216 ILE ILE R . n 
A 1 217 VAL 217 217 217 VAL VAL R . n 
A 1 218 ALA 218 218 218 ALA ALA R . n 
A 1 219 ILE 219 219 219 ILE ILE R . n 
A 1 220 CYS 220 220 220 CYS CYS R . n 
A 1 221 TYR 221 221 221 TYR TYR R . n 
A 1 222 GLY 222 222 222 GLY GLY R . n 
A 1 223 LEU 223 223 223 LEU LEU R . n 
A 1 224 ILE 224 224 224 ILE ILE R . n 
A 1 225 ALA 225 225 225 ALA ALA R . n 
A 1 226 ALA 226 226 226 ALA ALA R . n 
A 1 227 LYS 227 227 227 LYS LYS R . n 
A 1 228 ILE 228 228 228 ILE ILE R . n 
A 1 229 HIS 229 229 229 HIS HIS R . n 
A 1 230 LYS 230 230 230 LYS LYS R . n 
A 1 231 LYS 231 231 231 LYS LYS R . n 
A 1 232 GLY 232 232 232 GLY GLY R . n 
A 1 233 MET 233 233 233 MET MET R . n 
A 1 234 ILE 234 234 234 ILE ILE R . n 
A 1 235 LYS 235 235 235 LYS LYS R . n 
A 1 236 SER 236 236 236 SER SER R . n 
A 1 237 SER 237 237 237 SER SER R . n 
A 1 238 ARG 238 238 238 ARG ARG R . n 
A 1 239 PRO 239 239 239 PRO PRO R . n 
A 1 240 LEU 240 240 240 LEU LEU R . n 
A 1 241 ARG 241 241 241 ARG ARG R . n 
A 1 242 VAL 242 242 242 VAL VAL R . n 
A 1 243 LEU 243 243 243 LEU LEU R . n 
A 1 244 THR 244 244 244 THR THR R . n 
A 1 245 ALA 245 245 245 ALA ALA R . n 
A 1 246 VAL 246 246 246 VAL VAL R . n 
A 1 247 VAL 247 247 247 VAL VAL R . n 
A 1 248 ALA 248 248 248 ALA ALA R . n 
A 1 249 SER 249 249 249 SER SER R . n 
A 1 250 PHE 250 250 250 PHE PHE R . n 
A 1 251 PHE 251 251 251 PHE PHE R . n 
A 1 252 ILE 252 252 252 ILE ILE R . n 
A 1 253 CYS 253 253 253 CYS CYS R . n 
A 1 254 TRP 254 254 254 TRP TRP R . n 
A 1 255 PHE 255 255 255 PHE PHE R . n 
A 1 256 PRO 256 256 256 PRO PRO R . n 
A 1 257 PHE 257 257 257 PHE PHE R . n 
A 1 258 GLN 258 258 258 GLN GLN R . n 
A 1 259 LEU 259 259 259 LEU LEU R . n 
A 1 260 VAL 260 260 260 VAL VAL R . n 
A 1 261 ALA 261 261 261 ALA ALA R . n 
A 1 262 LEU 262 262 262 LEU LEU R . n 
A 1 263 LEU 263 263 263 LEU LEU R . n 
A 1 264 GLY 264 264 264 GLY GLY R . n 
A 1 265 THR 265 265 265 THR THR R . n 
A 1 266 VAL 266 266 266 VAL VAL R . n 
A 1 267 TRP 267 267 267 TRP TRP R . n 
A 1 268 LEU 268 268 268 LEU LEU R . n 
A 1 269 LYS 269 269 269 LYS LYS R . n 
A 1 270 GLU 270 270 270 GLU GLU R . n 
A 1 271 MET 271 271 271 MET MET R . n 
A 1 272 LEU 272 272 272 LEU LEU R . n 
A 1 273 PHE 273 273 273 PHE PHE R . n 
A 1 274 TYR 274 274 274 TYR TYR R . n 
A 1 275 GLY 275 275 275 GLY GLY R . n 
A 1 276 LYS 276 276 276 LYS LYS R . n 
A 1 277 TYR 277 277 277 TYR TYR R . n 
A 1 278 LYS 278 278 278 LYS LYS R . n 
A 1 279 ILE 279 279 279 ILE ILE R . n 
A 1 280 ILE 280 280 280 ILE ILE R . n 
A 1 281 ASP 281 281 281 ASP ASP R . n 
A 1 282 ILE 282 282 282 ILE ILE R . n 
A 1 283 LEU 283 283 283 LEU LEU R . n 
A 1 284 VAL 284 284 284 VAL VAL R . n 
A 1 285 ASN 285 285 285 ASN ASN R . n 
A 1 286 PRO 286 286 286 PRO PRO R . n 
A 1 287 THR 287 287 287 THR THR R . n 
A 1 288 SER 288 288 288 SER SER R . n 
A 1 289 SER 289 289 289 SER SER R . n 
A 1 290 LEU 290 290 290 LEU LEU R . n 
A 1 291 ALA 291 291 291 ALA ALA R . n 
A 1 292 PHE 292 292 292 PHE PHE R . n 
A 1 293 PHE 293 293 293 PHE PHE R . n 
A 1 294 ASN 294 294 294 ASN ASN R . n 
A 1 295 SER 295 295 295 SER SER R . n 
A 1 296 CYS 296 296 296 CYS CYS R . n 
A 1 297 LEU 297 297 297 LEU LEU R . n 
A 1 298 ASN 298 298 298 ASN ASN R . n 
A 1 299 PRO 299 299 299 PRO PRO R . n 
A 1 300 MET 300 300 300 MET MET R . n 
A 1 301 LEU 301 301 301 LEU LEU R . n 
A 1 302 TYR 302 302 302 TYR TYR R . n 
A 1 303 VAL 303 303 303 VAL VAL R . n 
A 1 304 PHE 304 304 304 PHE PHE R . n 
A 1 305 VAL 305 305 305 VAL VAL R . n 
A 1 306 GLY 306 306 306 GLY GLY R . n 
A 1 307 GLN 307 307 307 GLN GLN R . n 
A 1 308 ASP 308 308 308 ASP ASP R . n 
A 1 309 PHE 309 309 309 PHE PHE R . n 
A 1 310 ARG 310 310 310 ARG ARG R . n 
A 1 311 GLU 311 311 311 GLU GLU R . n 
A 1 312 ARG 312 312 312 ARG ARG R . n 
A 1 313 LEU 313 313 313 LEU LEU R . n 
A 1 314 ILE 314 314 314 ILE ILE R . n 
A 1 315 HIS 315 315 315 HIS HIS R . n 
A 1 316 SER 316 316 316 SER SER R . n 
A 1 317 LEU 317 317 317 LEU LEU R . n 
A 1 318 PRO 318 318 ?   ?   ?   R . n 
A 1 319 THR 319 319 ?   ?   ?   R . n 
A 1 320 SER 320 320 ?   ?   ?   R . n 
A 1 321 LEU 321 321 ?   ?   ?   R . n 
A 1 322 GLU 322 322 ?   ?   ?   R . n 
A 1 323 ARG 323 323 ?   ?   ?   R . n 
A 1 324 ALA 324 324 ?   ?   ?   R . n 
A 1 325 LEU 325 325 ?   ?   ?   R . n 
A 1 326 SER 326 326 ?   ?   ?   R . n 
A 1 327 GLU 327 327 ?   ?   ?   R . n 
A 1 328 ASP 328 328 ?   ?   ?   R . n 
A 1 329 SER 329 329 ?   ?   ?   R . n 
A 1 330 ALA 330 330 ?   ?   ?   R . n 
A 1 331 PRO 331 331 ?   ?   ?   R . n 
A 1 332 THR 332 332 ?   ?   ?   R . n 
A 1 333 ASN 333 333 ?   ?   ?   R . n 
A 1 334 ASP 334 334 ?   ?   ?   R . n 
A 1 335 THR 335 335 ?   ?   ?   R . n 
A 1 336 ALA 336 336 ?   ?   ?   R . n 
A 1 337 ALA 337 337 ?   ?   ?   R . n 
A 1 338 ASN 338 338 ?   ?   ?   R . n 
A 1 339 SER 339 339 ?   ?   ?   R . n 
A 1 340 ALA 340 340 ?   ?   ?   R . n 
A 1 341 SER 341 341 ?   ?   ?   R . n 
A 1 342 PRO 342 342 ?   ?   ?   R . n 
A 1 343 PRO 343 343 ?   ?   ?   R . n 
A 1 344 ALA 344 344 ?   ?   ?   R . n 
A 1 345 GLU 345 345 ?   ?   ?   R . n 
A 1 346 THR 346 346 ?   ?   ?   R . n 
A 1 347 GLU 347 347 ?   ?   ?   R . n 
A 1 348 LEU 348 348 ?   ?   ?   R . n 
A 1 349 GLN 349 349 ?   ?   ?   R . n 
A 1 350 ALA 350 350 ?   ?   ?   R . n 
A 1 351 MET 351 351 ?   ?   ?   R . n 
B 2 1   MET 1   1   ?   ?   ?   A . n 
B 2 2   GLY 2   2   ?   ?   ?   A . n 
B 2 3   CYS 3   3   ?   ?   ?   A . n 
B 2 4   THR 4   4   ?   ?   ?   A . n 
B 2 5   LEU 5   5   5   LEU LEU A . n 
B 2 6   SER 6   6   6   SER SER A . n 
B 2 7   ALA 7   7   7   ALA ALA A . n 
B 2 8   GLU 8   8   8   GLU GLU A . n 
B 2 9   ASP 9   9   9   ASP ASP A . n 
B 2 10  LYS 10  10  10  LYS LYS A . n 
B 2 11  ALA 11  11  11  ALA ALA A . n 
B 2 12  ALA 12  12  12  ALA ALA A . n 
B 2 13  VAL 13  13  13  VAL VAL A . n 
B 2 14  GLU 14  14  14  GLU GLU A . n 
B 2 15  ARG 15  15  15  ARG ARG A . n 
B 2 16  SER 16  16  16  SER SER A . n 
B 2 17  LYS 17  17  17  LYS LYS A . n 
B 2 18  MET 18  18  18  MET MET A . n 
B 2 19  ILE 19  19  19  ILE ILE A . n 
B 2 20  ASP 20  20  20  ASP ASP A . n 
B 2 21  ARG 21  21  21  ARG ARG A . n 
B 2 22  ASN 22  22  22  ASN ASN A . n 
B 2 23  LEU 23  23  23  LEU LEU A . n 
B 2 24  ARG 24  24  24  ARG ARG A . n 
B 2 25  GLU 25  25  25  GLU GLU A . n 
B 2 26  ASP 26  26  26  ASP ASP A . n 
B 2 27  GLY 27  27  27  GLY GLY A . n 
B 2 28  GLU 28  28  28  GLU GLU A . n 
B 2 29  LYS 29  29  29  LYS LYS A . n 
B 2 30  ALA 30  30  30  ALA ALA A . n 
B 2 31  ALA 31  31  31  ALA ALA A . n 
B 2 32  ARG 32  32  32  ARG ARG A . n 
B 2 33  GLU 33  33  33  GLU GLU A . n 
B 2 34  VAL 34  34  34  VAL VAL A . n 
B 2 35  LYS 35  35  35  LYS LYS A . n 
B 2 36  LEU 36  36  36  LEU LEU A . n 
B 2 37  LEU 37  37  37  LEU LEU A . n 
B 2 38  LEU 38  38  38  LEU LEU A . n 
B 2 39  LEU 39  39  39  LEU LEU A . n 
B 2 40  GLY 40  40  40  GLY GLY A . n 
B 2 41  ALA 41  41  41  ALA ALA A . n 
B 2 42  GLY 42  42  42  GLY GLY A . n 
B 2 43  GLU 43  43  43  GLU GLU A . n 
B 2 44  SER 44  44  44  SER SER A . n 
B 2 45  GLY 45  45  45  GLY GLY A . n 
B 2 46  LYS 46  46  46  LYS LYS A . n 
B 2 47  SER 47  47  47  SER SER A . n 
B 2 48  THR 48  48  48  THR THR A . n 
B 2 49  ILE 49  49  49  ILE ILE A . n 
B 2 50  VAL 50  50  50  VAL VAL A . n 
B 2 51  LYS 51  51  51  LYS LYS A . n 
B 2 52  GLN 52  52  52  GLN GLN A . n 
B 2 53  MET 53  53  53  MET MET A . n 
B 2 54  LYS 54  54  54  LYS LYS A . n 
B 2 55  ILE 55  55  55  ILE ILE A . n 
B 2 56  ILE 56  56  ?   ?   ?   A . n 
B 2 57  HIS 57  57  ?   ?   ?   A . n 
B 2 58  GLU 58  58  ?   ?   ?   A . n 
B 2 59  ALA 59  59  ?   ?   ?   A . n 
B 2 60  GLY 60  60  ?   ?   ?   A . n 
B 2 61  TYR 61  61  ?   ?   ?   A . n 
B 2 62  SER 62  62  ?   ?   ?   A . n 
B 2 63  GLU 63  63  ?   ?   ?   A . n 
B 2 64  GLU 64  64  ?   ?   ?   A . n 
B 2 65  GLU 65  65  ?   ?   ?   A . n 
B 2 66  CYS 66  66  ?   ?   ?   A . n 
B 2 67  LYS 67  67  ?   ?   ?   A . n 
B 2 68  GLN 68  68  ?   ?   ?   A . n 
B 2 69  TYR 69  69  ?   ?   ?   A . n 
B 2 70  LYS 70  70  ?   ?   ?   A . n 
B 2 71  ALA 71  71  ?   ?   ?   A . n 
B 2 72  VAL 72  72  ?   ?   ?   A . n 
B 2 73  VAL 73  73  ?   ?   ?   A . n 
B 2 74  TYR 74  74  ?   ?   ?   A . n 
B 2 75  SER 75  75  ?   ?   ?   A . n 
B 2 76  ASN 76  76  ?   ?   ?   A . n 
B 2 77  THR 77  77  ?   ?   ?   A . n 
B 2 78  ILE 78  78  ?   ?   ?   A . n 
B 2 79  GLN 79  79  ?   ?   ?   A . n 
B 2 80  SER 80  80  ?   ?   ?   A . n 
B 2 81  ILE 81  81  ?   ?   ?   A . n 
B 2 82  ILE 82  82  ?   ?   ?   A . n 
B 2 83  ALA 83  83  ?   ?   ?   A . n 
B 2 84  ILE 84  84  ?   ?   ?   A . n 
B 2 85  ILE 85  85  ?   ?   ?   A . n 
B 2 86  ARG 86  86  ?   ?   ?   A . n 
B 2 87  ALA 87  87  ?   ?   ?   A . n 
B 2 88  MET 88  88  ?   ?   ?   A . n 
B 2 89  GLY 89  89  ?   ?   ?   A . n 
B 2 90  ARG 90  90  ?   ?   ?   A . n 
B 2 91  LEU 91  91  ?   ?   ?   A . n 
B 2 92  LYS 92  92  ?   ?   ?   A . n 
B 2 93  ILE 93  93  ?   ?   ?   A . n 
B 2 94  ASP 94  94  ?   ?   ?   A . n 
B 2 95  PHE 95  95  ?   ?   ?   A . n 
B 2 96  GLY 96  96  ?   ?   ?   A . n 
B 2 97  ASP 97  97  ?   ?   ?   A . n 
B 2 98  SER 98  98  ?   ?   ?   A . n 
B 2 99  ALA 99  99  ?   ?   ?   A . n 
B 2 100 ARG 100 100 ?   ?   ?   A . n 
B 2 101 ALA 101 101 ?   ?   ?   A . n 
B 2 102 ASP 102 102 ?   ?   ?   A . n 
B 2 103 ASP 103 103 ?   ?   ?   A . n 
B 2 104 ALA 104 104 ?   ?   ?   A . n 
B 2 105 ARG 105 105 ?   ?   ?   A . n 
B 2 106 GLN 106 106 ?   ?   ?   A . n 
B 2 107 LEU 107 107 ?   ?   ?   A . n 
B 2 108 PHE 108 108 ?   ?   ?   A . n 
B 2 109 VAL 109 109 ?   ?   ?   A . n 
B 2 110 LEU 110 110 ?   ?   ?   A . n 
B 2 111 ALA 111 111 ?   ?   ?   A . n 
B 2 112 GLY 112 112 ?   ?   ?   A . n 
B 2 113 ALA 113 113 ?   ?   ?   A . n 
B 2 114 ALA 114 114 ?   ?   ?   A . n 
B 2 115 GLU 115 115 ?   ?   ?   A . n 
B 2 116 GLU 116 116 ?   ?   ?   A . n 
B 2 117 GLY 117 117 ?   ?   ?   A . n 
B 2 118 PHE 118 118 ?   ?   ?   A . n 
B 2 119 MET 119 119 ?   ?   ?   A . n 
B 2 120 THR 120 120 ?   ?   ?   A . n 
B 2 121 ALA 121 121 ?   ?   ?   A . n 
B 2 122 GLU 122 122 ?   ?   ?   A . n 
B 2 123 LEU 123 123 ?   ?   ?   A . n 
B 2 124 ALA 124 124 ?   ?   ?   A . n 
B 2 125 GLY 125 125 ?   ?   ?   A . n 
B 2 126 VAL 126 126 ?   ?   ?   A . n 
B 2 127 ILE 127 127 ?   ?   ?   A . n 
B 2 128 LYS 128 128 ?   ?   ?   A . n 
B 2 129 ARG 129 129 ?   ?   ?   A . n 
B 2 130 LEU 130 130 ?   ?   ?   A . n 
B 2 131 TRP 131 131 ?   ?   ?   A . n 
B 2 132 LYS 132 132 ?   ?   ?   A . n 
B 2 133 ASP 133 133 ?   ?   ?   A . n 
B 2 134 SER 134 134 ?   ?   ?   A . n 
B 2 135 GLY 135 135 ?   ?   ?   A . n 
B 2 136 VAL 136 136 ?   ?   ?   A . n 
B 2 137 GLN 137 137 ?   ?   ?   A . n 
B 2 138 ALA 138 138 ?   ?   ?   A . n 
B 2 139 CYS 139 139 ?   ?   ?   A . n 
B 2 140 PHE 140 140 ?   ?   ?   A . n 
B 2 141 ASN 141 141 ?   ?   ?   A . n 
B 2 142 ARG 142 142 ?   ?   ?   A . n 
B 2 143 SER 143 143 ?   ?   ?   A . n 
B 2 144 ARG 144 144 ?   ?   ?   A . n 
B 2 145 GLU 145 145 ?   ?   ?   A . n 
B 2 146 TYR 146 146 ?   ?   ?   A . n 
B 2 147 GLN 147 147 ?   ?   ?   A . n 
B 2 148 LEU 148 148 ?   ?   ?   A . n 
B 2 149 ASN 149 149 ?   ?   ?   A . n 
B 2 150 ASP 150 150 ?   ?   ?   A . n 
B 2 151 SER 151 151 ?   ?   ?   A . n 
B 2 152 ALA 152 152 ?   ?   ?   A . n 
B 2 153 ALA 153 153 ?   ?   ?   A . n 
B 2 154 TYR 154 154 ?   ?   ?   A . n 
B 2 155 TYR 155 155 ?   ?   ?   A . n 
B 2 156 LEU 156 156 ?   ?   ?   A . n 
B 2 157 ASN 157 157 ?   ?   ?   A . n 
B 2 158 ASP 158 158 ?   ?   ?   A . n 
B 2 159 LEU 159 159 ?   ?   ?   A . n 
B 2 160 ASP 160 160 ?   ?   ?   A . n 
B 2 161 ARG 161 161 ?   ?   ?   A . n 
B 2 162 ILE 162 162 ?   ?   ?   A . n 
B 2 163 ALA 163 163 ?   ?   ?   A . n 
B 2 164 GLN 164 164 ?   ?   ?   A . n 
B 2 165 PRO 165 165 ?   ?   ?   A . n 
B 2 166 ASN 166 166 ?   ?   ?   A . n 
B 2 167 TYR 167 167 ?   ?   ?   A . n 
B 2 168 ILE 168 168 ?   ?   ?   A . n 
B 2 169 PRO 169 169 ?   ?   ?   A . n 
B 2 170 THR 170 170 ?   ?   ?   A . n 
B 2 171 GLN 171 171 ?   ?   ?   A . n 
B 2 172 GLN 172 172 ?   ?   ?   A . n 
B 2 173 ASP 173 173 ?   ?   ?   A . n 
B 2 174 VAL 174 174 ?   ?   ?   A . n 
B 2 175 LEU 175 175 ?   ?   ?   A . n 
B 2 176 ARG 176 176 ?   ?   ?   A . n 
B 2 177 THR 177 177 ?   ?   ?   A . n 
B 2 178 ARG 178 178 ?   ?   ?   A . n 
B 2 179 VAL 179 179 ?   ?   ?   A . n 
B 2 180 LYS 180 180 ?   ?   ?   A . n 
B 2 181 THR 181 181 ?   ?   ?   A . n 
B 2 182 THR 182 182 182 THR THR A . n 
B 2 183 GLY 183 183 183 GLY GLY A . n 
B 2 184 ILE 184 184 184 ILE ILE A . n 
B 2 185 VAL 185 185 185 VAL VAL A . n 
B 2 186 GLU 186 186 186 GLU GLU A . n 
B 2 187 THR 187 187 187 THR THR A . n 
B 2 188 HIS 188 188 188 HIS HIS A . n 
B 2 189 PHE 189 189 189 PHE PHE A . n 
B 2 190 THR 190 190 190 THR THR A . n 
B 2 191 PHE 191 191 191 PHE PHE A . n 
B 2 192 LYS 192 192 192 LYS LYS A . n 
B 2 193 ASP 193 193 193 ASP ASP A . n 
B 2 194 LEU 194 194 194 LEU LEU A . n 
B 2 195 HIS 195 195 195 HIS HIS A . n 
B 2 196 PHE 196 196 196 PHE PHE A . n 
B 2 197 LYS 197 197 197 LYS LYS A . n 
B 2 198 MET 198 198 198 MET MET A . n 
B 2 199 PHE 199 199 199 PHE PHE A . n 
B 2 200 ASP 200 200 200 ASP ASP A . n 
B 2 201 VAL 201 201 201 VAL VAL A . n 
B 2 202 GLY 202 202 202 GLY GLY A . n 
B 2 203 GLY 203 203 203 GLY ALA A . n 
B 2 204 GLN 204 204 204 GLN GLN A . n 
B 2 205 ARG 205 205 205 ARG ARG A . n 
B 2 206 SER 206 206 206 SER SER A . n 
B 2 207 GLU 207 207 207 GLU GLU A . n 
B 2 208 ARG 208 208 208 ARG ARG A . n 
B 2 209 LYS 209 209 209 LYS LYS A . n 
B 2 210 LYS 210 210 210 LYS LYS A . n 
B 2 211 TRP 211 211 211 TRP TRP A . n 
B 2 212 ILE 212 212 212 ILE ILE A . n 
B 2 213 HIS 213 213 213 HIS HIS A . n 
B 2 214 CYS 214 214 214 CYS CYS A . n 
B 2 215 PHE 215 215 215 PHE PHE A . n 
B 2 216 GLU 216 216 216 GLU GLU A . n 
B 2 217 GLY 217 217 217 GLY GLY A . n 
B 2 218 VAL 218 218 218 VAL VAL A . n 
B 2 219 THR 219 219 219 THR THR A . n 
B 2 220 ALA 220 220 220 ALA ALA A . n 
B 2 221 ILE 221 221 221 ILE ILE A . n 
B 2 222 ILE 222 222 222 ILE ILE A . n 
B 2 223 PHE 223 223 223 PHE PHE A . n 
B 2 224 CYS 224 224 224 CYS CYS A . n 
B 2 225 VAL 225 225 225 VAL VAL A . n 
B 2 226 ALA 226 226 226 ALA ALA A . n 
B 2 227 LEU 227 227 227 LEU LEU A . n 
B 2 228 SER 228 228 228 SER SER A . n 
B 2 229 ASP 229 229 229 ASP ASP A . n 
B 2 230 TYR 230 230 230 TYR TYR A . n 
B 2 231 ASP 231 231 231 ASP ASP A . n 
B 2 232 LEU 232 232 232 LEU LEU A . n 
B 2 233 VAL 233 233 233 VAL VAL A . n 
B 2 234 LEU 234 234 ?   ?   ?   A . n 
B 2 235 ALA 235 235 ?   ?   ?   A . n 
B 2 236 GLU 236 236 ?   ?   ?   A . n 
B 2 237 ASP 237 237 ?   ?   ?   A . n 
B 2 238 GLU 238 238 ?   ?   ?   A . n 
B 2 239 GLU 239 239 ?   ?   ?   A . n 
B 2 240 MET 240 240 ?   ?   ?   A . n 
B 2 241 ASN 241 241 ?   ?   ?   A . n 
B 2 242 ARG 242 242 ?   ?   ?   A . n 
B 2 243 MET 243 243 243 MET MET A . n 
B 2 244 HIS 244 244 244 HIS HIS A . n 
B 2 245 GLU 245 245 245 GLU GLU A . n 
B 2 246 SER 246 246 246 SER SER A . n 
B 2 247 MET 247 247 247 MET MET A . n 
B 2 248 LYS 248 248 248 LYS LYS A . n 
B 2 249 LEU 249 249 249 LEU LEU A . n 
B 2 250 PHE 250 250 250 PHE PHE A . n 
B 2 251 ASP 251 251 251 ASP ASP A . n 
B 2 252 SER 252 252 252 SER SER A . n 
B 2 253 ILE 253 253 253 ILE ILE A . n 
B 2 254 CYS 254 254 254 CYS CYS A . n 
B 2 255 ASN 255 255 255 ASN ASN A . n 
B 2 256 ASN 256 256 256 ASN ASN A . n 
B 2 257 LYS 257 257 257 LYS LYS A . n 
B 2 258 TRP 258 258 258 TRP TRP A . n 
B 2 259 PHE 259 259 259 PHE PHE A . n 
B 2 260 THR 260 260 260 THR THR A . n 
B 2 261 ASP 261 261 261 ASP ASP A . n 
B 2 262 THR 262 262 262 THR THR A . n 
B 2 263 SER 263 263 263 SER SER A . n 
B 2 264 ILE 264 264 264 ILE ILE A . n 
B 2 265 ILE 265 265 265 ILE ILE A . n 
B 2 266 LEU 266 266 266 LEU LEU A . n 
B 2 267 PHE 267 267 267 PHE PHE A . n 
B 2 268 LEU 268 268 268 LEU LEU A . n 
B 2 269 ASN 269 269 269 ASN ASN A . n 
B 2 270 LYS 270 270 270 LYS LYS A . n 
B 2 271 LYS 271 271 271 LYS LYS A . n 
B 2 272 ASP 272 272 272 ASP ASP A . n 
B 2 273 LEU 273 273 273 LEU LEU A . n 
B 2 274 PHE 274 274 274 PHE PHE A . n 
B 2 275 GLU 275 275 275 GLU GLU A . n 
B 2 276 GLU 276 276 276 GLU GLU A . n 
B 2 277 LYS 277 277 277 LYS LYS A . n 
B 2 278 ILE 278 278 278 ILE ILE A . n 
B 2 279 LYS 279 279 279 LYS LYS A . n 
B 2 280 LYS 280 280 280 LYS LYS A . n 
B 2 281 SER 281 281 281 SER SER A . n 
B 2 282 PRO 282 282 282 PRO PRO A . n 
B 2 283 LEU 283 283 283 LEU LEU A . n 
B 2 284 THR 284 284 284 THR THR A . n 
B 2 285 ILE 285 285 285 ILE ILE A . n 
B 2 286 CYS 286 286 286 CYS CYS A . n 
B 2 287 TYR 287 287 287 TYR TYR A . n 
B 2 288 PRO 288 288 288 PRO PRO A . n 
B 2 289 GLU 289 289 289 GLU GLU A . n 
B 2 290 TYR 290 290 290 TYR TYR A . n 
B 2 291 ALA 291 291 291 ALA ALA A . n 
B 2 292 GLY 292 292 292 GLY GLY A . n 
B 2 293 SER 293 293 293 SER SER A . n 
B 2 294 ASN 294 294 294 ASN ASN A . n 
B 2 295 THR 295 295 295 THR THR A . n 
B 2 296 TYR 296 296 296 TYR TYR A . n 
B 2 297 GLU 297 297 297 GLU GLU A . n 
B 2 298 GLU 298 298 298 GLU GLU A . n 
B 2 299 ALA 299 299 299 ALA ALA A . n 
B 2 300 ALA 300 300 300 ALA ALA A . n 
B 2 301 ALA 301 301 301 ALA ALA A . n 
B 2 302 TYR 302 302 302 TYR TYR A . n 
B 2 303 ILE 303 303 303 ILE ILE A . n 
B 2 304 GLN 304 304 304 GLN GLN A . n 
B 2 305 CYS 305 305 305 CYS CYS A . n 
B 2 306 GLN 306 306 306 GLN GLN A . n 
B 2 307 PHE 307 307 307 PHE PHE A . n 
B 2 308 GLU 308 308 308 GLU GLU A . n 
B 2 309 ASP 309 309 309 ASP ASP A . n 
B 2 310 LEU 310 310 310 LEU LEU A . n 
B 2 311 ASN 311 311 311 ASN ASN A . n 
B 2 312 LYS 312 312 312 LYS LYS A . n 
B 2 313 ARG 313 313 313 ARG ARG A . n 
B 2 314 LYS 314 314 314 LYS LYS A . n 
B 2 315 ASP 315 315 315 ASP ASP A . n 
B 2 316 THR 316 316 316 THR THR A . n 
B 2 317 LYS 317 317 317 LYS LYS A . n 
B 2 318 GLU 318 318 318 GLU GLU A . n 
B 2 319 ILE 319 319 319 ILE ILE A . n 
B 2 320 TYR 320 320 320 TYR TYR A . n 
B 2 321 THR 321 321 321 THR THR A . n 
B 2 322 HIS 322 322 322 HIS HIS A . n 
B 2 323 PHE 323 323 323 PHE PHE A . n 
B 2 324 THR 324 324 324 THR THR A . n 
B 2 325 CYS 325 325 325 CYS CYS A . n 
B 2 326 ALA 326 326 326 ALA ALA A . n 
B 2 327 THR 327 327 327 THR THR A . n 
B 2 328 ASP 328 328 328 ASP ASP A . n 
B 2 329 THR 329 329 329 THR THR A . n 
B 2 330 LYS 330 330 330 LYS LYS A . n 
B 2 331 ASN 331 331 331 ASN ASN A . n 
B 2 332 VAL 332 332 332 VAL VAL A . n 
B 2 333 GLN 333 333 333 GLN GLN A . n 
B 2 334 PHE 334 334 334 PHE PHE A . n 
B 2 335 VAL 335 335 335 VAL VAL A . n 
B 2 336 PHE 336 336 336 PHE PHE A . n 
B 2 337 ASP 337 337 337 ASP ASP A . n 
B 2 338 ALA 338 338 338 ALA ALA A . n 
B 2 339 VAL 339 339 339 VAL VAL A . n 
B 2 340 THR 340 340 340 THR THR A . n 
B 2 341 ASP 341 341 341 ASP ASP A . n 
B 2 342 VAL 342 342 342 VAL VAL A . n 
B 2 343 ILE 343 343 343 ILE ILE A . n 
B 2 344 ILE 344 344 344 ILE ILE A . n 
B 2 345 LYS 345 345 345 LYS LYS A . n 
B 2 346 ASN 346 346 346 ASN ASN A . n 
B 2 347 ASN 347 347 347 ASN ASN A . n 
B 2 348 LEU 348 348 348 LEU LEU A . n 
B 2 349 LYS 349 349 349 LYS LYS A . n 
B 2 350 ASP 350 350 350 ASP ASP A . n 
B 2 351 CYS 351 351 351 CYS CYS A . n 
B 2 352 GLY 352 352 352 GLY GLY A . n 
B 2 353 LEU 353 353 353 LEU LEU A . n 
B 2 354 PHE 354 354 354 PHE PHE A . n 
C 3 1   MET 1   -17 ?   ?   ?   B . n 
C 3 2   HIS 2   -16 ?   ?   ?   B . n 
C 3 3   HIS 3   -15 ?   ?   ?   B . n 
C 3 4   HIS 4   -14 ?   ?   ?   B . n 
C 3 5   HIS 5   -13 ?   ?   ?   B . n 
C 3 6   HIS 6   -12 ?   ?   ?   B . n 
C 3 7   HIS 7   -11 ?   ?   ?   B . n 
C 3 8   LEU 8   -10 ?   ?   ?   B . n 
C 3 9   GLU 9   -9  ?   ?   ?   B . n 
C 3 10  VAL 10  -8  ?   ?   ?   B . n 
C 3 11  LEU 11  -7  ?   ?   ?   B . n 
C 3 12  PHE 12  -6  ?   ?   ?   B . n 
C 3 13  GLN 13  -5  ?   ?   ?   B . n 
C 3 14  GLY 14  -4  ?   ?   ?   B . n 
C 3 15  PRO 15  -3  ?   ?   ?   B . n 
C 3 16  GLY 16  -2  ?   ?   ?   B . n 
C 3 17  SER 17  -1  ?   ?   ?   B . n 
C 3 18  SER 18  0   ?   ?   ?   B . n 
C 3 19  GLY 19  1   ?   ?   ?   B . n 
C 3 20  SER 20  2   ?   ?   ?   B . n 
C 3 21  GLU 21  3   ?   ?   ?   B . n 
C 3 22  LEU 22  4   ?   ?   ?   B . n 
C 3 23  ASP 23  5   5   ASP ASP B . n 
C 3 24  GLN 24  6   6   GLN GLN B . n 
C 3 25  LEU 25  7   7   LEU LEU B . n 
C 3 26  ARG 26  8   8   ARG ARG B . n 
C 3 27  GLN 27  9   9   GLN GLN B . n 
C 3 28  GLU 28  10  10  GLU GLU B . n 
C 3 29  ALA 29  11  11  ALA ALA B . n 
C 3 30  GLU 30  12  12  GLU GLU B . n 
C 3 31  GLN 31  13  13  GLN GLN B . n 
C 3 32  LEU 32  14  14  LEU LEU B . n 
C 3 33  LYS 33  15  15  LYS LYS B . n 
C 3 34  ASN 34  16  16  ASN ASN B . n 
C 3 35  GLN 35  17  17  GLN GLN B . n 
C 3 36  ILE 36  18  18  ILE ILE B . n 
C 3 37  ARG 37  19  19  ARG ARG B . n 
C 3 38  ASP 38  20  20  ASP ASP B . n 
C 3 39  ALA 39  21  21  ALA ALA B . n 
C 3 40  ARG 40  22  22  ARG ARG B . n 
C 3 41  LYS 41  23  23  LYS LYS B . n 
C 3 42  ALA 42  24  24  ALA ALA B . n 
C 3 43  CYS 43  25  25  CYS CYS B . n 
C 3 44  ALA 44  26  26  ALA ALA B . n 
C 3 45  ASP 45  27  27  ASP ASP B . n 
C 3 46  ALA 46  28  28  ALA ALA B . n 
C 3 47  THR 47  29  29  THR THR B . n 
C 3 48  LEU 48  30  30  LEU LEU B . n 
C 3 49  SER 49  31  31  SER SER B . n 
C 3 50  GLN 50  32  32  GLN GLN B . n 
C 3 51  ILE 51  33  33  ILE ILE B . n 
C 3 52  THR 52  34  34  THR THR B . n 
C 3 53  ASN 53  35  35  ASN ASN B . n 
C 3 54  ASN 54  36  36  ASN ASN B . n 
C 3 55  ILE 55  37  37  ILE ILE B . n 
C 3 56  ASP 56  38  38  ASP ASP B . n 
C 3 57  PRO 57  39  39  PRO PRO B . n 
C 3 58  VAL 58  40  40  VAL VAL B . n 
C 3 59  GLY 59  41  41  GLY GLY B . n 
C 3 60  ARG 60  42  42  ARG ARG B . n 
C 3 61  ILE 61  43  43  ILE ILE B . n 
C 3 62  GLN 62  44  44  GLN GLN B . n 
C 3 63  MET 63  45  45  MET MET B . n 
C 3 64  ARG 64  46  46  ARG ARG B . n 
C 3 65  THR 65  47  47  THR THR B . n 
C 3 66  ARG 66  48  48  ARG ARG B . n 
C 3 67  ARG 67  49  49  ARG ARG B . n 
C 3 68  THR 68  50  50  THR THR B . n 
C 3 69  LEU 69  51  51  LEU LEU B . n 
C 3 70  ARG 70  52  52  ARG ARG B . n 
C 3 71  GLY 71  53  53  GLY GLY B . n 
C 3 72  HIS 72  54  54  HIS HIS B . n 
C 3 73  LEU 73  55  55  LEU LEU B . n 
C 3 74  ALA 74  56  56  ALA ALA B . n 
C 3 75  LYS 75  57  57  LYS LYS B . n 
C 3 76  ILE 76  58  58  ILE ILE B . n 
C 3 77  TYR 77  59  59  TYR TYR B . n 
C 3 78  ALA 78  60  60  ALA ALA B . n 
C 3 79  MET 79  61  61  MET MET B . n 
C 3 80  HIS 80  62  62  HIS HIS B . n 
C 3 81  TRP 81  63  63  TRP TRP B . n 
C 3 82  GLY 82  64  64  GLY GLY B . n 
C 3 83  THR 83  65  65  THR THR B . n 
C 3 84  ASP 84  66  66  ASP ASP B . n 
C 3 85  SER 85  67  67  SER SER B . n 
C 3 86  ARG 86  68  68  ARG ARG B . n 
C 3 87  LEU 87  69  69  LEU LEU B . n 
C 3 88  LEU 88  70  70  LEU LEU B . n 
C 3 89  VAL 89  71  71  VAL VAL B . n 
C 3 90  SER 90  72  72  SER SER B . n 
C 3 91  ALA 91  73  73  ALA ALA B . n 
C 3 92  SER 92  74  74  SER SER B . n 
C 3 93  GLN 93  75  75  GLN GLN B . n 
C 3 94  ASP 94  76  76  ASP ASP B . n 
C 3 95  GLY 95  77  77  GLY GLY B . n 
C 3 96  LYS 96  78  78  LYS LYS B . n 
C 3 97  LEU 97  79  79  LEU LEU B . n 
C 3 98  ILE 98  80  80  ILE ILE B . n 
C 3 99  ILE 99  81  81  ILE ILE B . n 
C 3 100 TRP 100 82  82  TRP TRP B . n 
C 3 101 ASP 101 83  83  ASP ASP B . n 
C 3 102 SER 102 84  84  SER SER B . n 
C 3 103 TYR 103 85  85  TYR TYR B . n 
C 3 104 THR 104 86  86  THR THR B . n 
C 3 105 THR 105 87  87  THR THR B . n 
C 3 106 ASN 106 88  88  ASN ASN B . n 
C 3 107 LYS 107 89  89  LYS LYS B . n 
C 3 108 VAL 108 90  90  VAL VAL B . n 
C 3 109 HIS 109 91  91  HIS HIS B . n 
C 3 110 ALA 110 92  92  ALA ALA B . n 
C 3 111 ILE 111 93  93  ILE ILE B . n 
C 3 112 PRO 112 94  94  PRO PRO B . n 
C 3 113 LEU 113 95  95  LEU LEU B . n 
C 3 114 ARG 114 96  96  ARG ARG B . n 
C 3 115 SER 115 97  97  SER SER B . n 
C 3 116 SER 116 98  98  SER SER B . n 
C 3 117 TRP 117 99  99  TRP TRP B . n 
C 3 118 VAL 118 100 100 VAL VAL B . n 
C 3 119 MET 119 101 101 MET MET B . n 
C 3 120 THR 120 102 102 THR THR B . n 
C 3 121 CYS 121 103 103 CYS CYS B . n 
C 3 122 ALA 122 104 104 ALA ALA B . n 
C 3 123 TYR 123 105 105 TYR TYR B . n 
C 3 124 ALA 124 106 106 ALA ALA B . n 
C 3 125 PRO 125 107 107 PRO PRO B . n 
C 3 126 SER 126 108 108 SER SER B . n 
C 3 127 GLY 127 109 109 GLY GLY B . n 
C 3 128 ASN 128 110 110 ASN ASN B . n 
C 3 129 TYR 129 111 111 TYR TYR B . n 
C 3 130 VAL 130 112 112 VAL VAL B . n 
C 3 131 ALA 131 113 113 ALA ALA B . n 
C 3 132 CYS 132 114 114 CYS CYS B . n 
C 3 133 GLY 133 115 115 GLY GLY B . n 
C 3 134 GLY 134 116 116 GLY GLY B . n 
C 3 135 LEU 135 117 117 LEU LEU B . n 
C 3 136 ASP 136 118 118 ASP ASP B . n 
C 3 137 ASN 137 119 119 ASN ASN B . n 
C 3 138 ILE 138 120 120 ILE ILE B . n 
C 3 139 CYS 139 121 121 CYS CYS B . n 
C 3 140 SER 140 122 122 SER SER B . n 
C 3 141 ILE 141 123 123 ILE ILE B . n 
C 3 142 TYR 142 124 124 TYR TYR B . n 
C 3 143 ASN 143 125 125 ASN ASN B . n 
C 3 144 LEU 144 126 126 LEU LEU B . n 
C 3 145 LYS 145 127 127 LYS LYS B . n 
C 3 146 THR 146 128 128 THR THR B . n 
C 3 147 ARG 147 129 129 ARG ARG B . n 
C 3 148 GLU 148 130 130 GLU GLU B . n 
C 3 149 GLY 149 131 131 GLY GLY B . n 
C 3 150 ASN 150 132 132 ASN ASN B . n 
C 3 151 VAL 151 133 133 VAL VAL B . n 
C 3 152 ARG 152 134 134 ARG ARG B . n 
C 3 153 VAL 153 135 135 VAL VAL B . n 
C 3 154 SER 154 136 136 SER SER B . n 
C 3 155 ARG 155 137 137 ARG ARG B . n 
C 3 156 GLU 156 138 138 GLU GLU B . n 
C 3 157 LEU 157 139 139 LEU LEU B . n 
C 3 158 ALA 158 140 140 ALA ALA B . n 
C 3 159 GLY 159 141 141 GLY GLY B . n 
C 3 160 HIS 160 142 142 HIS HIS B . n 
C 3 161 THR 161 143 143 THR THR B . n 
C 3 162 GLY 162 144 144 GLY GLY B . n 
C 3 163 TYR 163 145 145 TYR TYR B . n 
C 3 164 LEU 164 146 146 LEU LEU B . n 
C 3 165 SER 165 147 147 SER SER B . n 
C 3 166 CYS 166 148 148 CYS CYS B . n 
C 3 167 CYS 167 149 149 CYS CYS B . n 
C 3 168 ARG 168 150 150 ARG ARG B . n 
C 3 169 PHE 169 151 151 PHE PHE B . n 
C 3 170 LEU 170 152 152 LEU LEU B . n 
C 3 171 ASP 171 153 153 ASP ASP B . n 
C 3 172 ASP 172 154 154 ASP ASP B . n 
C 3 173 ASN 173 155 155 ASN ASN B . n 
C 3 174 GLN 174 156 156 GLN GLN B . n 
C 3 175 ILE 175 157 157 ILE ILE B . n 
C 3 176 VAL 176 158 158 VAL VAL B . n 
C 3 177 THR 177 159 159 THR THR B . n 
C 3 178 SER 178 160 160 SER SER B . n 
C 3 179 SER 179 161 161 SER SER B . n 
C 3 180 GLY 180 162 162 GLY GLY B . n 
C 3 181 ASP 181 163 163 ASP ASP B . n 
C 3 182 THR 182 164 164 THR THR B . n 
C 3 183 THR 183 165 165 THR THR B . n 
C 3 184 CYS 184 166 166 CYS CYS B . n 
C 3 185 ALA 185 167 167 ALA ALA B . n 
C 3 186 LEU 186 168 168 LEU LEU B . n 
C 3 187 TRP 187 169 169 TRP TRP B . n 
C 3 188 ASP 188 170 170 ASP ASP B . n 
C 3 189 ILE 189 171 171 ILE ILE B . n 
C 3 190 GLU 190 172 172 GLU GLU B . n 
C 3 191 THR 191 173 173 THR THR B . n 
C 3 192 GLY 192 174 174 GLY GLY B . n 
C 3 193 GLN 193 175 175 GLN GLN B . n 
C 3 194 GLN 194 176 176 GLN GLN B . n 
C 3 195 THR 195 177 177 THR THR B . n 
C 3 196 THR 196 178 178 THR THR B . n 
C 3 197 THR 197 179 179 THR THR B . n 
C 3 198 PHE 198 180 180 PHE PHE B . n 
C 3 199 THR 199 181 181 THR THR B . n 
C 3 200 GLY 200 182 182 GLY GLY B . n 
C 3 201 HIS 201 183 183 HIS HIS B . n 
C 3 202 THR 202 184 184 THR THR B . n 
C 3 203 GLY 203 185 185 GLY GLY B . n 
C 3 204 ASP 204 186 186 ASP ASP B . n 
C 3 205 VAL 205 187 187 VAL VAL B . n 
C 3 206 MET 206 188 188 MET MET B . n 
C 3 207 SER 207 189 189 SER SER B . n 
C 3 208 LEU 208 190 190 LEU LEU B . n 
C 3 209 SER 209 191 191 SER SER B . n 
C 3 210 LEU 210 192 192 LEU LEU B . n 
C 3 211 ALA 211 193 193 ALA ALA B . n 
C 3 212 PRO 212 194 194 PRO PRO B . n 
C 3 213 ASP 213 195 195 ASP ASP B . n 
C 3 214 THR 214 196 196 THR THR B . n 
C 3 215 ARG 215 197 197 ARG ARG B . n 
C 3 216 LEU 216 198 198 LEU LEU B . n 
C 3 217 PHE 217 199 199 PHE PHE B . n 
C 3 218 VAL 218 200 200 VAL VAL B . n 
C 3 219 SER 219 201 201 SER SER B . n 
C 3 220 GLY 220 202 202 GLY GLY B . n 
C 3 221 ALA 221 203 203 ALA ALA B . n 
C 3 222 CYS 222 204 204 CYS CYS B . n 
C 3 223 ASP 223 205 205 ASP ASP B . n 
C 3 224 ALA 224 206 206 ALA ALA B . n 
C 3 225 SER 225 207 207 SER SER B . n 
C 3 226 ALA 226 208 208 ALA ALA B . n 
C 3 227 LYS 227 209 209 LYS LYS B . n 
C 3 228 LEU 228 210 210 LEU LEU B . n 
C 3 229 TRP 229 211 211 TRP TRP B . n 
C 3 230 ASP 230 212 212 ASP ASP B . n 
C 3 231 VAL 231 213 213 VAL VAL B . n 
C 3 232 ARG 232 214 214 ARG ARG B . n 
C 3 233 GLU 233 215 215 GLU GLU B . n 
C 3 234 GLY 234 216 216 GLY GLY B . n 
C 3 235 MET 235 217 217 MET MET B . n 
C 3 236 CYS 236 218 218 CYS CYS B . n 
C 3 237 ARG 237 219 219 ARG ARG B . n 
C 3 238 GLN 238 220 220 GLN GLN B . n 
C 3 239 THR 239 221 221 THR THR B . n 
C 3 240 PHE 240 222 222 PHE PHE B . n 
C 3 241 THR 241 223 223 THR THR B . n 
C 3 242 GLY 242 224 224 GLY GLY B . n 
C 3 243 HIS 243 225 225 HIS HIS B . n 
C 3 244 GLU 244 226 226 GLU GLU B . n 
C 3 245 SER 245 227 227 SER SER B . n 
C 3 246 ASP 246 228 228 ASP ASP B . n 
C 3 247 ILE 247 229 229 ILE ILE B . n 
C 3 248 ASN 248 230 230 ASN ASN B . n 
C 3 249 ALA 249 231 231 ALA ALA B . n 
C 3 250 ILE 250 232 232 ILE ILE B . n 
C 3 251 CYS 251 233 233 CYS CYS B . n 
C 3 252 PHE 252 234 234 PHE PHE B . n 
C 3 253 PHE 253 235 235 PHE PHE B . n 
C 3 254 PRO 254 236 236 PRO PRO B . n 
C 3 255 ASN 255 237 237 ASN ASN B . n 
C 3 256 GLY 256 238 238 GLY GLY B . n 
C 3 257 ASN 257 239 239 ASN ASN B . n 
C 3 258 ALA 258 240 240 ALA ALA B . n 
C 3 259 PHE 259 241 241 PHE PHE B . n 
C 3 260 ALA 260 242 242 ALA ALA B . n 
C 3 261 THR 261 243 243 THR THR B . n 
C 3 262 GLY 262 244 244 GLY GLY B . n 
C 3 263 SER 263 245 245 SER SER B . n 
C 3 264 ASP 264 246 246 ASP ASP B . n 
C 3 265 ASP 265 247 247 ASP ASP B . n 
C 3 266 ALA 266 248 248 ALA ALA B . n 
C 3 267 THR 267 249 249 THR THR B . n 
C 3 268 CYS 268 250 250 CYS CYS B . n 
C 3 269 ARG 269 251 251 ARG ARG B . n 
C 3 270 LEU 270 252 252 LEU LEU B . n 
C 3 271 PHE 271 253 253 PHE PHE B . n 
C 3 272 ASP 272 254 254 ASP ASP B . n 
C 3 273 LEU 273 255 255 LEU LEU B . n 
C 3 274 ARG 274 256 256 ARG ARG B . n 
C 3 275 ALA 275 257 257 ALA ALA B . n 
C 3 276 ASP 276 258 258 ASP ASP B . n 
C 3 277 GLN 277 259 259 GLN GLN B . n 
C 3 278 GLU 278 260 260 GLU GLU B . n 
C 3 279 LEU 279 261 261 LEU LEU B . n 
C 3 280 MET 280 262 262 MET MET B . n 
C 3 281 THR 281 263 263 THR THR B . n 
C 3 282 TYR 282 264 264 TYR TYR B . n 
C 3 283 SER 283 265 265 SER SER B . n 
C 3 284 HIS 284 266 266 HIS HIS B . n 
C 3 285 ASP 285 267 267 ASP ASP B . n 
C 3 286 ASN 286 268 268 ASN ASN B . n 
C 3 287 ILE 287 269 269 ILE ILE B . n 
C 3 288 ILE 288 270 270 ILE ILE B . n 
C 3 289 CYS 289 271 271 CYS CYS B . n 
C 3 290 GLY 290 272 272 GLY GLY B . n 
C 3 291 ILE 291 273 273 ILE ILE B . n 
C 3 292 THR 292 274 274 THR THR B . n 
C 3 293 SER 293 275 275 SER SER B . n 
C 3 294 VAL 294 276 276 VAL VAL B . n 
C 3 295 SER 295 277 277 SER SER B . n 
C 3 296 PHE 296 278 278 PHE PHE B . n 
C 3 297 SER 297 279 279 SER SER B . n 
C 3 298 LYS 298 280 280 LYS LYS B . n 
C 3 299 SER 299 281 281 SER SER B . n 
C 3 300 GLY 300 282 282 GLY GLY B . n 
C 3 301 ARG 301 283 283 ARG ARG B . n 
C 3 302 LEU 302 284 284 LEU LEU B . n 
C 3 303 LEU 303 285 285 LEU LEU B . n 
C 3 304 LEU 304 286 286 LEU LEU B . n 
C 3 305 ALA 305 287 287 ALA ALA B . n 
C 3 306 GLY 306 288 288 GLY GLY B . n 
C 3 307 TYR 307 289 289 TYR TYR B . n 
C 3 308 ASP 308 290 290 ASP ASP B . n 
C 3 309 ASP 309 291 291 ASP ASP B . n 
C 3 310 PHE 310 292 292 PHE PHE B . n 
C 3 311 ASN 311 293 293 ASN ASN B . n 
C 3 312 CYS 312 294 294 CYS CYS B . n 
C 3 313 ASN 313 295 295 ASN ASN B . n 
C 3 314 VAL 314 296 296 VAL VAL B . n 
C 3 315 TRP 315 297 297 TRP TRP B . n 
C 3 316 ASP 316 298 298 ASP ASP B . n 
C 3 317 ALA 317 299 299 ALA ALA B . n 
C 3 318 LEU 318 300 300 LEU LEU B . n 
C 3 319 LYS 319 301 301 LYS LYS B . n 
C 3 320 ALA 320 302 302 ALA ALA B . n 
C 3 321 ASP 321 303 303 ASP ASP B . n 
C 3 322 ARG 322 304 304 ARG ARG B . n 
C 3 323 ALA 323 305 305 ALA ALA B . n 
C 3 324 GLY 324 306 306 GLY GLY B . n 
C 3 325 VAL 325 307 307 VAL VAL B . n 
C 3 326 LEU 326 308 308 LEU LEU B . n 
C 3 327 ALA 327 309 309 ALA ALA B . n 
C 3 328 GLY 328 310 310 GLY GLY B . n 
C 3 329 HIS 329 311 311 HIS HIS B . n 
C 3 330 ASP 330 312 312 ASP ASP B . n 
C 3 331 ASN 331 313 313 ASN ASN B . n 
C 3 332 ARG 332 314 314 ARG ARG B . n 
C 3 333 VAL 333 315 315 VAL VAL B . n 
C 3 334 SER 334 316 316 SER SER B . n 
C 3 335 CYS 335 317 317 CYS CYS B . n 
C 3 336 LEU 336 318 318 LEU LEU B . n 
C 3 337 GLY 337 319 319 GLY GLY B . n 
C 3 338 VAL 338 320 320 VAL VAL B . n 
C 3 339 THR 339 321 321 THR THR B . n 
C 3 340 ASP 340 322 322 ASP ASP B . n 
C 3 341 ASP 341 323 323 ASP ASP B . n 
C 3 342 GLY 342 324 324 GLY GLY B . n 
C 3 343 MET 343 325 325 MET MET B . n 
C 3 344 ALA 344 326 326 ALA ALA B . n 
C 3 345 VAL 345 327 327 VAL VAL B . n 
C 3 346 ALA 346 328 328 ALA ALA B . n 
C 3 347 THR 347 329 329 THR THR B . n 
C 3 348 GLY 348 330 330 GLY GLY B . n 
C 3 349 SER 349 331 331 SER SER B . n 
C 3 350 TRP 350 332 332 TRP TRP B . n 
C 3 351 ASP 351 333 333 ASP ASP B . n 
C 3 352 SER 352 334 334 SER SER B . n 
C 3 353 PHE 353 335 335 PHE PHE B . n 
C 3 354 LEU 354 336 336 LEU LEU B . n 
C 3 355 LYS 355 337 337 LYS LYS B . n 
C 3 356 ILE 356 338 338 ILE ILE B . n 
C 3 357 TRP 357 339 339 TRP TRP B . n 
C 3 358 ASN 358 340 340 ASN ASN B . n 
D 4 1   ASN 1   5   ?   ?   ?   C . n 
D 4 2   THR 2   6   ?   ?   ?   C . n 
D 4 3   ALA 3   7   ?   ?   ?   C . n 
D 4 4   SER 4   8   ?   ?   ?   C . n 
D 4 5   ILE 5   9   9   ILE ILE C . n 
D 4 6   ALA 6   10  10  ALA ALA C . n 
D 4 7   GLN 7   11  11  GLN GLN C . n 
D 4 8   ALA 8   12  12  ALA ALA C . n 
D 4 9   ARG 9   13  13  ARG ARG C . n 
D 4 10  LYS 10  14  14  LYS LYS C . n 
D 4 11  LEU 11  15  15  LEU LEU C . n 
D 4 12  VAL 12  16  16  VAL VAL C . n 
D 4 13  GLU 13  17  17  GLU GLU C . n 
D 4 14  GLN 14  18  18  GLN GLN C . n 
D 4 15  LEU 15  19  19  LEU LEU C . n 
D 4 16  LYS 16  20  20  LYS LYS C . n 
D 4 17  MET 17  21  21  MET MET C . n 
D 4 18  GLU 18  22  22  GLU GLU C . n 
D 4 19  ALA 19  23  23  ALA ALA C . n 
D 4 20  ASN 20  24  24  ASN ASN C . n 
D 4 21  ILE 21  25  25  ILE ILE C . n 
D 4 22  ASP 22  26  26  ASP ASP C . n 
D 4 23  ARG 23  27  27  ARG ARG C . n 
D 4 24  ILE 24  28  28  ILE ILE C . n 
D 4 25  LYS 25  29  29  LYS LYS C . n 
D 4 26  VAL 26  30  30  VAL VAL C . n 
D 4 27  SER 27  31  31  SER SER C . n 
D 4 28  LYS 28  32  32  LYS LYS C . n 
D 4 29  ALA 29  33  33  ALA ALA C . n 
D 4 30  ALA 30  34  34  ALA ALA C . n 
D 4 31  ALA 31  35  35  ALA ALA C . n 
D 4 32  ASP 32  36  36  ASP ASP C . n 
D 4 33  LEU 33  37  37  LEU LEU C . n 
D 4 34  MET 34  38  38  MET MET C . n 
D 4 35  ALA 35  39  39  ALA ALA C . n 
D 4 36  TYR 36  40  40  TYR TYR C . n 
D 4 37  CYS 37  41  41  CYS CYS C . n 
D 4 38  GLU 38  42  42  GLU GLU C . n 
D 4 39  ALA 39  43  43  ALA ALA C . n 
D 4 40  HIS 40  44  44  HIS HIS C . n 
D 4 41  ALA 41  45  45  ALA ALA C . n 
D 4 42  LYS 42  46  46  LYS LYS C . n 
D 4 43  GLU 43  47  47  GLU GLU C . n 
D 4 44  ASP 44  48  48  ASP ASP C . n 
D 4 45  PRO 45  49  49  PRO PRO C . n 
D 4 46  LEU 46  50  50  LEU LEU C . n 
D 4 47  LEU 47  51  51  LEU LEU C . n 
D 4 48  THR 48  52  52  THR THR C . n 
D 4 49  PRO 49  53  53  PRO PRO C . n 
D 4 50  VAL 50  54  ?   ?   ?   C . n 
D 4 51  PRO 51  55  ?   ?   ?   C . n 
D 4 52  ALA 52  56  ?   ?   ?   C . n 
D 4 53  SER 53  57  ?   ?   ?   C . n 
D 4 54  GLU 54  58  58  GLU GLU C . n 
D 4 55  ASN 55  59  59  ASN ASN C . n 
D 4 56  PRO 56  60  60  PRO PRO C . n 
D 4 57  PHE 57  61  61  PHE PHE C . n 
D 4 58  ARG 58  62  62  ARG ARG C . n 
E 5 1   MET 1   -36 ?   ?   ?   E . n 
E 5 2   LEU 2   -35 ?   ?   ?   E . n 
E 5 3   LEU 3   -34 ?   ?   ?   E . n 
E 5 4   VAL 4   -33 ?   ?   ?   E . n 
E 5 5   ASN 5   -32 ?   ?   ?   E . n 
E 5 6   GLN 6   -31 ?   ?   ?   E . n 
E 5 7   SER 7   -30 ?   ?   ?   E . n 
E 5 8   HIS 8   -29 ?   ?   ?   E . n 
E 5 9   GLN 9   -28 ?   ?   ?   E . n 
E 5 10  GLY 10  -27 ?   ?   ?   E . n 
E 5 11  PHE 11  -26 ?   ?   ?   E . n 
E 5 12  ASN 12  -25 ?   ?   ?   E . n 
E 5 13  LYS 13  -24 ?   ?   ?   E . n 
E 5 14  GLU 14  -23 ?   ?   ?   E . n 
E 5 15  HIS 15  -22 ?   ?   ?   E . n 
E 5 16  THR 16  -21 ?   ?   ?   E . n 
E 5 17  SER 17  -20 ?   ?   ?   E . n 
E 5 18  LYS 18  -19 ?   ?   ?   E . n 
E 5 19  MET 19  -18 ?   ?   ?   E . n 
E 5 20  VAL 20  -17 ?   ?   ?   E . n 
E 5 21  SER 21  -16 ?   ?   ?   E . n 
E 5 22  ALA 22  -15 ?   ?   ?   E . n 
E 5 23  ILE 23  -14 ?   ?   ?   E . n 
E 5 24  VAL 24  -13 ?   ?   ?   E . n 
E 5 25  LEU 25  -12 ?   ?   ?   E . n 
E 5 26  TYR 26  -11 ?   ?   ?   E . n 
E 5 27  VAL 27  -10 ?   ?   ?   E . n 
E 5 28  LEU 28  -9  ?   ?   ?   E . n 
E 5 29  LEU 29  -8  ?   ?   ?   E . n 
E 5 30  ALA 30  -7  ?   ?   ?   E . n 
E 5 31  ALA 31  -6  ?   ?   ?   E . n 
E 5 32  ALA 32  -5  ?   ?   ?   E . n 
E 5 33  ALA 33  -4  ?   ?   ?   E . n 
E 5 34  HIS 34  -3  ?   ?   ?   E . n 
E 5 35  SER 35  -2  ?   ?   ?   E . n 
E 5 36  ALA 36  -1  ?   ?   ?   E . n 
E 5 37  PHE 37  0   ?   ?   ?   E . n 
E 5 38  ALA 38  1   ?   ?   ?   E . n 
E 5 39  VAL 39  2   2   VAL VAL E . n 
E 5 40  GLN 40  3   3   GLN GLN E . n 
E 5 41  LEU 41  4   4   LEU LEU E . n 
E 5 42  VAL 42  5   5   VAL VAL E . n 
E 5 43  GLU 43  6   6   GLU GLU E . n 
E 5 44  SER 44  7   7   SER SER E . n 
E 5 45  GLY 45  8   ?   ?   ?   E . n 
E 5 46  GLY 46  9   ?   ?   ?   E . n 
E 5 47  GLY 47  10  ?   ?   ?   E . n 
E 5 48  LEU 48  11  ?   ?   ?   E . n 
E 5 49  VAL 49  12  ?   ?   ?   E . n 
E 5 50  GLN 50  13  13  GLN GLN E . n 
E 5 51  PRO 51  14  14  PRO PRO E . n 
E 5 52  GLY 52  15  15  GLY GLY E . n 
E 5 53  GLY 53  16  16  GLY GLY E . n 
E 5 54  SER 54  17  17  SER SER E . n 
E 5 55  ARG 55  18  18  ARG ARG E . n 
E 5 56  LYS 56  19  19  LYS LYS E . n 
E 5 57  LEU 57  20  ?   ?   ?   E . n 
E 5 58  SER 58  21  ?   ?   ?   E . n 
E 5 59  CYS 59  22  ?   ?   ?   E . n 
E 5 60  SER 60  23  ?   ?   ?   E . n 
E 5 61  ALA 61  24  ?   ?   ?   E . n 
E 5 62  SER 62  25  ?   ?   ?   E . n 
E 5 63  GLY 63  26  26  GLY GLY E . n 
E 5 64  PHE 64  27  27  PHE PHE E . n 
E 5 65  ALA 65  28  28  ALA ALA E . n 
E 5 66  PHE 66  29  29  PHE PHE E . n 
E 5 67  SER 67  30  30  SER SER E . n 
E 5 68  SER 68  31  31  SER SER E . n 
E 5 69  PHE 69  32  ?   ?   ?   E . n 
E 5 70  GLY 70  33  33  GLY GLY E . n 
E 5 71  MET 71  34  34  MET MET E . n 
E 5 72  HIS 72  35  35  HIS HIS E . n 
E 5 73  TRP 73  36  36  TRP TRP E . n 
E 5 74  VAL 74  37  37  VAL VAL E . n 
E 5 75  ARG 75  38  38  ARG ARG E . n 
E 5 76  GLN 76  39  ?   ?   ?   E . n 
E 5 77  ALA 77  40  ?   ?   ?   E . n 
E 5 78  PRO 78  41  41  PRO PRO E . n 
E 5 79  GLU 79  42  42  GLU GLU E . n 
E 5 80  LYS 80  43  43  LYS LYS E . n 
E 5 81  GLY 81  44  44  GLY GLY E . n 
E 5 82  LEU 82  45  45  LEU LEU E . n 
E 5 83  GLU 83  46  46  GLU GLU E . n 
E 5 84  TRP 84  47  47  TRP TRP E . n 
E 5 85  VAL 85  48  48  VAL VAL E . n 
E 5 86  ALA 86  49  49  ALA ALA E . n 
E 5 87  TYR 87  50  50  TYR TYR E . n 
E 5 88  ILE 88  51  51  ILE ILE E . n 
E 5 89  SER 89  52  52  SER SER E . n 
E 5 90  SER 90  53  53  SER SER E . n 
E 5 91  GLY 91  54  54  GLY GLY E . n 
E 5 92  SER 92  55  55  SER SER E . n 
E 5 93  GLY 93  56  56  GLY GLY E . n 
E 5 94  THR 94  57  57  THR THR E . n 
E 5 95  ILE 95  58  58  ILE ILE E . n 
E 5 96  TYR 96  59  59  TYR TYR E . n 
E 5 97  TYR 97  60  60  TYR TYR E . n 
E 5 98  ALA 98  61  61  ALA ALA E . n 
E 5 99  ASP 99  62  62  ASP ASP E . n 
E 5 100 THR 100 63  63  THR THR E . n 
E 5 101 VAL 101 64  64  VAL VAL E . n 
E 5 102 LYS 102 65  65  LYS LYS E . n 
E 5 103 GLY 103 66  66  GLY GLY E . n 
E 5 104 ARG 104 67  67  ARG ARG E . n 
E 5 105 PHE 105 68  68  PHE PHE E . n 
E 5 106 THR 106 69  69  THR THR E . n 
E 5 107 ILE 107 70  70  ILE ILE E . n 
E 5 108 SER 108 71  71  SER SER E . n 
E 5 109 ARG 109 72  72  ARG ARG E . n 
E 5 110 ASP 110 73  73  ASP ASP E . n 
E 5 111 ASP 111 74  74  ASP ASP E . n 
E 5 112 PRO 112 75  75  PRO PRO E . n 
E 5 113 LYS 113 76  76  LYS LYS E . n 
E 5 114 ASN 114 77  77  ASN ASN E . n 
E 5 115 THR 115 78  78  THR THR E . n 
E 5 116 LEU 116 79  79  LEU LEU E . n 
E 5 117 PHE 117 80  80  PHE PHE E . n 
E 5 118 LEU 118 81  81  LEU LEU E . n 
E 5 119 GLN 119 82  82  GLN GLN E . n 
E 5 120 MET 120 83  83  MET MET E . n 
E 5 121 THR 121 84  84  THR THR E . n 
E 5 122 SER 122 85  85  SER SER E . n 
E 5 123 LEU 123 86  86  LEU LEU E . n 
E 5 124 ARG 124 87  87  ARG ARG E . n 
E 5 125 SER 125 88  88  SER SER E . n 
E 5 126 GLU 126 89  89  GLU GLU E . n 
E 5 127 ASP 127 90  90  ASP ASP E . n 
E 5 128 THR 128 91  ?   ?   ?   E . n 
E 5 129 ALA 129 92  ?   ?   ?   E . n 
E 5 130 MET 130 93  93  MET MET E . n 
E 5 131 TYR 131 94  94  TYR TYR E . n 
E 5 132 TYR 132 95  95  TYR TYR E . n 
E 5 133 CYS 133 96  96  CYS CYS E . n 
E 5 134 VAL 134 97  97  VAL VAL E . n 
E 5 135 ARG 135 98  98  ARG ARG E . n 
E 5 136 SER 136 99  99  SER SER E . n 
E 5 137 ILE 137 100 100 ILE ILE E . n 
E 5 138 TYR 138 101 101 TYR TYR E . n 
E 5 139 TYR 139 102 102 TYR TYR E . n 
E 5 140 TYR 140 103 103 TYR TYR E . n 
E 5 141 GLY 141 104 104 GLY GLY E . n 
E 5 142 SER 142 105 105 SER SER E . n 
E 5 143 SER 143 106 106 SER SER E . n 
E 5 144 PRO 144 107 107 PRO PRO E . n 
E 5 145 PHE 145 108 108 PHE PHE E . n 
E 5 146 ASP 146 109 109 ASP ASP E . n 
E 5 147 PHE 147 110 110 PHE PHE E . n 
E 5 148 TRP 148 111 111 TRP TRP E . n 
E 5 149 GLY 149 112 112 GLY GLY E . n 
E 5 150 GLN 150 113 113 GLN GLN E . n 
E 5 151 GLY 151 114 ?   ?   ?   E . n 
E 5 152 THR 152 115 115 THR THR E . n 
E 5 153 THR 153 116 116 THR THR E . n 
E 5 154 LEU 154 117 117 LEU LEU E . n 
E 5 155 THR 155 118 118 THR THR E . n 
E 5 156 VAL 156 119 119 VAL VAL E . n 
E 5 157 SER 157 119 ?   ?   ?   E A n 
E 5 158 ALA 158 119 ?   ?   ?   E B n 
E 5 159 GLY 159 119 ?   ?   ?   E C n 
E 5 160 GLY 160 119 ?   ?   ?   E D n 
E 5 161 GLY 161 119 ?   ?   ?   E E n 
E 5 162 GLY 162 119 ?   ?   ?   E F n 
E 5 163 SER 163 119 ?   ?   ?   E G n 
E 5 164 GLY 164 119 ?   ?   ?   E H n 
E 5 165 GLY 165 119 ?   ?   ?   E I n 
E 5 166 GLY 166 119 ?   ?   ?   E J n 
E 5 167 GLY 167 119 ?   ?   ?   E K n 
E 5 168 SER 168 119 ?   ?   ?   E L n 
E 5 169 GLY 169 119 ?   ?   ?   E M n 
E 5 170 GLY 170 119 ?   ?   ?   E N n 
E 5 171 GLY 171 119 ?   ?   ?   E O n 
E 5 172 GLY 172 119 ?   ?   ?   E P n 
E 5 173 SER 173 119 ?   ?   ?   E Q n 
E 5 174 ALA 174 136 136 ALA ALA E . n 
E 5 175 ASP 175 137 137 ASP ASP E . n 
E 5 176 ILE 176 138 138 ILE ILE E . n 
E 5 177 VAL 177 139 139 VAL VAL E . n 
E 5 178 MET 178 140 140 MET MET E . n 
E 5 179 THR 179 141 141 THR THR E . n 
E 5 180 GLN 180 142 142 GLN GLN E . n 
E 5 181 ALA 181 143 ?   ?   ?   E . n 
E 5 182 THR 182 144 144 THR THR E . n 
E 5 183 SER 183 145 145 SER SER E . n 
E 5 184 SER 184 146 146 SER SER E . n 
E 5 185 VAL 185 147 147 VAL VAL E . n 
E 5 186 PRO 186 148 148 PRO PRO E . n 
E 5 187 VAL 187 149 149 VAL VAL E . n 
E 5 188 THR 188 150 150 THR THR E . n 
E 5 189 PRO 189 151 151 PRO PRO E . n 
E 5 190 GLY 190 152 152 GLY GLY E . n 
E 5 191 GLU 191 153 153 GLU GLU E . n 
E 5 192 SER 192 154 154 SER SER E . n 
E 5 193 VAL 193 155 155 VAL VAL E . n 
E 5 194 SER 194 156 156 SER SER E . n 
E 5 195 ILE 195 157 157 ILE ILE E . n 
E 5 196 SER 196 158 158 SER SER E . n 
E 5 197 CYS 197 159 159 CYS CYS E . n 
E 5 198 ARG 198 160 160 ARG ARG E . n 
E 5 199 SER 199 161 161 SER SER E . n 
E 5 200 SER 200 162 162 SER SER E . n 
E 5 201 LYS 201 163 163 LYS LYS E . n 
E 5 202 SER 202 164 164 SER SER E . n 
E 5 203 LEU 203 165 165 LEU LEU E . n 
E 5 204 LEU 204 166 166 LEU LEU E . n 
E 5 205 HIS 205 167 167 HIS HIS E . n 
E 5 206 SER 206 168 168 SER SER E . n 
E 5 207 ASN 207 169 169 ASN ASN E . n 
E 5 208 GLY 208 170 170 GLY GLY E . n 
E 5 209 ASN 209 171 171 ASN ASN E . n 
E 5 210 THR 210 172 172 THR THR E . n 
E 5 211 TYR 211 173 173 TYR TYR E . n 
E 5 212 LEU 212 174 174 LEU LEU E . n 
E 5 213 TYR 213 175 175 TYR TYR E . n 
E 5 214 TRP 214 176 176 TRP TRP E . n 
E 5 215 PHE 215 177 177 PHE PHE E . n 
E 5 216 LEU 216 178 178 LEU LEU E . n 
E 5 217 GLN 217 179 179 GLN GLN E . n 
E 5 218 ARG 218 180 180 ARG ARG E . n 
E 5 219 PRO 219 181 181 PRO PRO E . n 
E 5 220 GLY 220 182 182 GLY GLY E . n 
E 5 221 GLN 221 183 183 GLN GLN E . n 
E 5 222 SER 222 184 184 SER SER E . n 
E 5 223 PRO 223 185 185 PRO PRO E . n 
E 5 224 GLN 224 186 186 GLN GLN E . n 
E 5 225 LEU 225 187 187 LEU LEU E . n 
E 5 226 LEU 226 188 188 LEU LEU E . n 
E 5 227 ILE 227 189 189 ILE ILE E . n 
E 5 228 TYR 228 190 190 TYR TYR E . n 
E 5 229 ARG 229 191 191 ARG ARG E . n 
E 5 230 MET 230 192 192 MET MET E . n 
E 5 231 SER 231 193 193 SER SER E . n 
E 5 232 ASN 232 194 194 ASN ASN E . n 
E 5 233 LEU 233 195 195 LEU LEU E . n 
E 5 234 ALA 234 196 196 ALA ALA E . n 
E 5 235 SER 235 197 197 SER SER E . n 
E 5 236 GLY 236 198 198 GLY GLY E . n 
E 5 237 VAL 237 199 199 VAL VAL E . n 
E 5 238 PRO 238 200 200 PRO PRO E . n 
E 5 239 ASP 239 201 201 ASP ASP E . n 
E 5 240 ARG 240 202 202 ARG ARG E . n 
E 5 241 PHE 241 203 203 PHE PHE E . n 
E 5 242 SER 242 204 204 SER SER E . n 
E 5 243 GLY 243 205 205 GLY GLY E . n 
E 5 244 SER 244 206 206 SER SER E . n 
E 5 245 GLY 245 207 207 GLY GLY E . n 
E 5 246 SER 246 208 208 SER SER E . n 
E 5 247 GLY 247 209 209 GLY GLY E . n 
E 5 248 THR 248 210 210 THR THR E . n 
E 5 249 ALA 249 211 211 ALA ALA E . n 
E 5 250 PHE 250 212 212 PHE PHE E . n 
E 5 251 THR 251 213 213 THR THR E . n 
E 5 252 LEU 252 214 214 LEU LEU E . n 
E 5 253 THR 253 215 215 THR THR E . n 
E 5 254 ILE 254 216 216 ILE ILE E . n 
E 5 255 SER 255 217 217 SER SER E . n 
E 5 256 ARG 256 218 218 ARG ARG E . n 
E 5 257 LEU 257 219 219 LEU LEU E . n 
E 5 258 GLU 258 220 220 GLU GLU E . n 
E 5 259 ALA 259 221 221 ALA ALA E . n 
E 5 260 GLU 260 222 222 GLU GLU E . n 
E 5 261 ASP 261 223 223 ASP ASP E . n 
E 5 262 VAL 262 224 224 VAL VAL E . n 
E 5 263 GLY 263 225 225 GLY GLY E . n 
E 5 264 VAL 264 226 226 VAL VAL E . n 
E 5 265 TYR 265 227 227 TYR TYR E . n 
E 5 266 TYR 266 228 228 TYR TYR E . n 
E 5 267 CYS 267 229 229 CYS CYS E . n 
E 5 268 MET 268 230 230 MET MET E . n 
E 5 269 GLN 269 231 231 GLN GLN E . n 
E 5 270 HIS 270 232 232 HIS HIS E . n 
E 5 271 LEU 271 233 233 LEU LEU E . n 
E 5 272 GLU 272 234 234 GLU GLU E . n 
E 5 273 TYR 273 235 235 TYR TYR E . n 
E 5 274 PRO 274 236 236 PRO PRO E . n 
E 5 275 LEU 275 237 237 LEU LEU E . n 
E 5 276 THR 276 238 238 THR THR E . n 
E 5 277 PHE 277 239 239 PHE PHE E . n 
E 5 278 GLY 278 240 240 GLY GLY E . n 
E 5 279 ALA 279 241 241 ALA ALA E . n 
E 5 280 GLY 280 242 ?   ?   ?   E . n 
E 5 281 THR 281 243 243 THR THR E . n 
E 5 282 LYS 282 244 244 LYS LYS E . n 
E 5 283 LEU 283 245 245 LEU LEU E . n 
E 5 284 GLU 284 246 246 GLU GLU E . n 
E 5 285 LEU 285 247 247 LEU LEU E . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        18C 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   18C 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_pdbx_nonpoly_scheme.asym_id         F 
_pdbx_nonpoly_scheme.entity_id       6 
_pdbx_nonpoly_scheme.mon_id          18C 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     401 
_pdbx_nonpoly_scheme.auth_seq_num    401 
_pdbx_nonpoly_scheme.pdb_mon_id      18C 
_pdbx_nonpoly_scheme.auth_mon_id     LIG 
_pdbx_nonpoly_scheme.pdb_strand_id   R 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
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 R VAL 24  ? CG1 ? A VAL 24  CG1 
2   1 Y 1 R VAL 24  ? CG2 ? A VAL 24  CG2 
3   1 Y 1 R ARG 26  ? CG  ? A ARG 26  CG  
4   1 Y 1 R ARG 26  ? CD  ? A ARG 26  CD  
5   1 Y 1 R ARG 26  ? NE  ? A ARG 26  NE  
6   1 Y 1 R ARG 26  ? CZ  ? A ARG 26  CZ  
7   1 Y 1 R ARG 26  ? NH1 ? A ARG 26  NH1 
8   1 Y 1 R ARG 26  ? NH2 ? A ARG 26  NH2 
9   1 Y 1 R ILE 27  ? CG1 ? A ILE 27  CG1 
10  1 Y 1 R ILE 27  ? CG2 ? A ILE 27  CG2 
11  1 Y 1 R ILE 27  ? CD1 ? A ILE 27  CD1 
12  1 Y 1 R LEU 28  ? CG  ? A LEU 28  CG  
13  1 Y 1 R LEU 28  ? CD1 ? A LEU 28  CD1 
14  1 Y 1 R LEU 28  ? CD2 ? A LEU 28  CD2 
15  1 Y 1 R VAL 31  ? CG1 ? A VAL 31  CG1 
16  1 Y 1 R VAL 31  ? CG2 ? A VAL 31  CG2 
17  1 Y 1 R THR 36  ? OG1 ? A THR 36  OG1 
18  1 Y 1 R THR 36  ? CG2 ? A THR 36  CG2 
19  1 Y 1 R VAL 38  ? CG1 ? A VAL 38  CG1 
20  1 Y 1 R VAL 38  ? CG2 ? A VAL 38  CG2 
21  1 Y 1 R LEU 39  ? CG  ? A LEU 39  CG  
22  1 Y 1 R LEU 39  ? CD1 ? A LEU 39  CD1 
23  1 Y 1 R LEU 39  ? CD2 ? A LEU 39  CD2 
24  1 Y 1 R LEU 42  ? CG  ? A LEU 42  CG  
25  1 Y 1 R LEU 42  ? CD1 ? A LEU 42  CD1 
26  1 Y 1 R LEU 42  ? CD2 ? A LEU 42  CD2 
27  1 Y 1 R ARG 54  ? CG  ? A ARG 54  CG  
28  1 Y 1 R ARG 54  ? CD  ? A ARG 54  CD  
29  1 Y 1 R ARG 54  ? NE  ? A ARG 54  NE  
30  1 Y 1 R ARG 54  ? CZ  ? A ARG 54  CZ  
31  1 Y 1 R ARG 54  ? NH1 ? A ARG 54  NH1 
32  1 Y 1 R ARG 54  ? NH2 ? A ARG 54  NH2 
33  1 Y 1 R ASP 71  ? CG  ? A ASP 71  CG  
34  1 Y 1 R ASP 71  ? OD1 ? A ASP 71  OD1 
35  1 Y 1 R ASP 71  ? OD2 ? A ASP 71  OD2 
36  1 Y 1 R THR 77  ? OG1 ? A THR 77  OG1 
37  1 Y 1 R THR 77  ? CG2 ? A THR 77  CG2 
38  1 Y 1 R LEU 78  ? CG  ? A LEU 78  CG  
39  1 Y 1 R LEU 78  ? CD1 ? A LEU 78  CD1 
40  1 Y 1 R LEU 78  ? CD2 ? A LEU 78  CD2 
41  1 Y 1 R SER 84  ? OG  ? A SER 84  OG  
42  1 Y 1 R MET 85  ? CG  ? A MET 85  CG  
43  1 Y 1 R MET 85  ? SD  ? A MET 85  SD  
44  1 Y 1 R MET 85  ? CE  ? A MET 85  CE  
45  1 Y 1 R MET 87  ? CG  ? A MET 87  CG  
46  1 Y 1 R MET 87  ? SD  ? A MET 87  SD  
47  1 Y 1 R MET 87  ? CE  ? A MET 87  CE  
48  1 Y 1 R GLU 89  ? CG  ? A GLU 89  CG  
49  1 Y 1 R GLU 89  ? CD  ? A GLU 89  CD  
50  1 Y 1 R GLU 89  ? OE1 ? A GLU 89  OE1 
51  1 Y 1 R GLU 89  ? OE2 ? A GLU 89  OE2 
52  1 Y 1 R LYS 90  ? CG  ? A LYS 90  CG  
53  1 Y 1 R LYS 90  ? CD  ? A LYS 90  CD  
54  1 Y 1 R LYS 90  ? CE  ? A LYS 90  CE  
55  1 Y 1 R LYS 90  ? NZ  ? A LYS 90  NZ  
56  1 Y 1 R LEU 97  ? CG  ? A LEU 97  CG  
57  1 Y 1 R LEU 97  ? CD1 ? A LEU 97  CD1 
58  1 Y 1 R LEU 97  ? CD2 ? A LEU 97  CD2 
59  1 Y 1 R CYS 98  ? SG  ? A CYS 98  SG  
60  1 Y 1 R LYS 99  ? CG  ? A LYS 99  CG  
61  1 Y 1 R LYS 99  ? CD  ? A LYS 99  CD  
62  1 Y 1 R LYS 99  ? CE  ? A LYS 99  CE  
63  1 Y 1 R LYS 99  ? NZ  ? A LYS 99  NZ  
64  1 Y 1 R ASP 106 ? CG  ? A ASP 106 CG  
65  1 Y 1 R ASP 106 ? OD1 ? A ASP 106 OD1 
66  1 Y 1 R ASP 106 ? OD2 ? A ASP 106 OD2 
67  1 Y 1 R LYS 144 ? CG  ? A LYS 144 CG  
68  1 Y 1 R LYS 144 ? CD  ? A LYS 144 CD  
69  1 Y 1 R LYS 144 ? CE  ? A LYS 144 CE  
70  1 Y 1 R LYS 144 ? NZ  ? A LYS 144 NZ  
71  1 Y 1 R LEU 158 ? CG  ? A LEU 158 CG  
72  1 Y 1 R LEU 158 ? CD1 ? A LEU 158 CD1 
73  1 Y 1 R LEU 158 ? CD2 ? A LEU 158 CD2 
74  1 Y 1 R PHE 161 ? CG  ? A PHE 161 CG  
75  1 Y 1 R PHE 161 ? CD1 ? A PHE 161 CD1 
76  1 Y 1 R PHE 161 ? CD2 ? A PHE 161 CD2 
77  1 Y 1 R PHE 161 ? CE1 ? A PHE 161 CE1 
78  1 Y 1 R PHE 161 ? CE2 ? A PHE 161 CE2 
79  1 Y 1 R PHE 161 ? CZ  ? A PHE 161 CZ  
80  1 Y 1 R LEU 162 ? CG  ? A LEU 162 CG  
81  1 Y 1 R LEU 162 ? CD1 ? A LEU 162 CD1 
82  1 Y 1 R LEU 162 ? CD2 ? A LEU 162 CD2 
83  1 Y 1 R PHE 163 ? CG  ? A PHE 163 CG  
84  1 Y 1 R PHE 163 ? CD1 ? A PHE 163 CD1 
85  1 Y 1 R PHE 163 ? CD2 ? A PHE 163 CD2 
86  1 Y 1 R PHE 163 ? CE1 ? A PHE 163 CE1 
87  1 Y 1 R PHE 163 ? CE2 ? A PHE 163 CE2 
88  1 Y 1 R PHE 163 ? CZ  ? A PHE 163 CZ  
89  1 Y 1 R THR 165 ? OG1 ? A THR 165 OG1 
90  1 Y 1 R THR 165 ? CG2 ? A THR 165 CG2 
91  1 Y 1 R THR 166 ? OG1 ? A THR 166 OG1 
92  1 Y 1 R THR 166 ? CG2 ? A THR 166 CG2 
93  1 Y 1 R VAL 167 ? CG1 ? A VAL 167 CG1 
94  1 Y 1 R VAL 167 ? CG2 ? A VAL 167 CG2 
95  1 Y 1 R ILE 169 ? CG1 ? A ILE 169 CG1 
96  1 Y 1 R ILE 169 ? CG2 ? A ILE 169 CG2 
97  1 Y 1 R ILE 169 ? CD1 ? A ILE 169 CD1 
98  1 Y 1 R PRO 170 ? CG  ? A PRO 170 CG  
99  1 Y 1 R PRO 170 ? CD  ? A PRO 170 CD  
100 1 Y 1 R ASN 171 ? CG  ? A ASN 171 CG  
101 1 Y 1 R ASN 171 ? OD1 ? A ASN 171 OD1 
102 1 Y 1 R ASN 171 ? ND2 ? A ASN 171 ND2 
103 1 Y 1 R ASP 173 ? CG  ? A ASP 173 CG  
104 1 Y 1 R ASP 173 ? OD1 ? A ASP 173 OD1 
105 1 Y 1 R ASP 173 ? OD2 ? A ASP 173 OD2 
106 1 Y 1 R THR 174 ? OG1 ? A THR 174 OG1 
107 1 Y 1 R THR 174 ? CG2 ? A THR 174 CG2 
108 1 Y 1 R TYR 175 ? CG  ? A TYR 175 CG  
109 1 Y 1 R TYR 175 ? CD1 ? A TYR 175 CD1 
110 1 Y 1 R TYR 175 ? CD2 ? A TYR 175 CD2 
111 1 Y 1 R TYR 175 ? CE1 ? A TYR 175 CE1 
112 1 Y 1 R TYR 175 ? CE2 ? A TYR 175 CE2 
113 1 Y 1 R TYR 175 ? CZ  ? A TYR 175 CZ  
114 1 Y 1 R TYR 175 ? OH  ? A TYR 175 OH  
115 1 Y 1 R GLU 188 ? CG  ? A GLU 188 CG  
116 1 Y 1 R GLU 188 ? CD  ? A GLU 188 CD  
117 1 Y 1 R GLU 188 ? OE1 ? A GLU 188 OE1 
118 1 Y 1 R GLU 188 ? OE2 ? A GLU 188 OE2 
119 1 Y 1 R GLU 189 ? CG  ? A GLU 189 CG  
120 1 Y 1 R GLU 189 ? CD  ? A GLU 189 CD  
121 1 Y 1 R GLU 189 ? OE1 ? A GLU 189 OE1 
122 1 Y 1 R GLU 189 ? OE2 ? A GLU 189 OE2 
123 1 Y 1 R ARG 190 ? CG  ? A ARG 190 CG  
124 1 Y 1 R ARG 190 ? CD  ? A ARG 190 CD  
125 1 Y 1 R ARG 190 ? NE  ? A ARG 190 NE  
126 1 Y 1 R ARG 190 ? CZ  ? A ARG 190 CZ  
127 1 Y 1 R ARG 190 ? NH1 ? A ARG 190 NH1 
128 1 Y 1 R ARG 190 ? NH2 ? A ARG 190 NH2 
129 1 Y 1 R LYS 192 ? CG  ? A LYS 192 CG  
130 1 Y 1 R LYS 192 ? CD  ? A LYS 192 CD  
131 1 Y 1 R LYS 192 ? CE  ? A LYS 192 CE  
132 1 Y 1 R LYS 192 ? NZ  ? A LYS 192 NZ  
133 1 Y 1 R VAL 193 ? CG1 ? A VAL 193 CG1 
134 1 Y 1 R VAL 193 ? CG2 ? A VAL 193 CG2 
135 1 Y 1 R ILE 195 ? CG1 ? A ILE 195 CG1 
136 1 Y 1 R ILE 195 ? CG2 ? A ILE 195 CG2 
137 1 Y 1 R ILE 195 ? CD1 ? A ILE 195 CD1 
138 1 Y 1 R THR 196 ? OG1 ? A THR 196 OG1 
139 1 Y 1 R THR 196 ? CG2 ? A THR 196 CG2 
140 1 Y 1 R MET 197 ? CG  ? A MET 197 CG  
141 1 Y 1 R MET 197 ? SD  ? A MET 197 SD  
142 1 Y 1 R MET 197 ? CE  ? A MET 197 CE  
143 1 Y 1 R SER 211 ? OG  ? A SER 211 OG  
144 1 Y 1 R LYS 230 ? CG  ? A LYS 230 CG  
145 1 Y 1 R LYS 230 ? CD  ? A LYS 230 CD  
146 1 Y 1 R LYS 230 ? CE  ? A LYS 230 CE  
147 1 Y 1 R LYS 230 ? NZ  ? A LYS 230 NZ  
148 1 Y 1 R LYS 235 ? CG  ? A LYS 235 CG  
149 1 Y 1 R LYS 235 ? CD  ? A LYS 235 CD  
150 1 Y 1 R LYS 235 ? CE  ? A LYS 235 CE  
151 1 Y 1 R LYS 235 ? NZ  ? A LYS 235 NZ  
152 1 Y 1 R ARG 241 ? CG  ? A ARG 241 CG  
153 1 Y 1 R ARG 241 ? CD  ? A ARG 241 CD  
154 1 Y 1 R ARG 241 ? NE  ? A ARG 241 NE  
155 1 Y 1 R ARG 241 ? CZ  ? A ARG 241 CZ  
156 1 Y 1 R ARG 241 ? NH1 ? A ARG 241 NH1 
157 1 Y 1 R ARG 241 ? NH2 ? A ARG 241 NH2 
158 1 Y 1 R SER 249 ? OG  ? A SER 249 OG  
159 1 Y 1 R ILE 252 ? CG1 ? A ILE 252 CG1 
160 1 Y 1 R ILE 252 ? CG2 ? A ILE 252 CG2 
161 1 Y 1 R ILE 252 ? CD1 ? A ILE 252 CD1 
162 1 Y 1 R THR 265 ? OG1 ? A THR 265 OG1 
163 1 Y 1 R THR 265 ? CG2 ? A THR 265 CG2 
164 1 Y 1 R LEU 268 ? CG  ? A LEU 268 CG  
165 1 Y 1 R LEU 268 ? CD1 ? A LEU 268 CD1 
166 1 Y 1 R LEU 268 ? CD2 ? A LEU 268 CD2 
167 1 Y 1 R LYS 269 ? CG  ? A LYS 269 CG  
168 1 Y 1 R LYS 269 ? CD  ? A LYS 269 CD  
169 1 Y 1 R LYS 269 ? CE  ? A LYS 269 CE  
170 1 Y 1 R LYS 269 ? NZ  ? A LYS 269 NZ  
171 1 Y 1 R GLU 270 ? CG  ? A GLU 270 CG  
172 1 Y 1 R GLU 270 ? CD  ? A GLU 270 CD  
173 1 Y 1 R GLU 270 ? OE1 ? A GLU 270 OE1 
174 1 Y 1 R GLU 270 ? OE2 ? A GLU 270 OE2 
175 1 Y 1 R MET 271 ? CG  ? A MET 271 CG  
176 1 Y 1 R MET 271 ? SD  ? A MET 271 SD  
177 1 Y 1 R MET 271 ? CE  ? A MET 271 CE  
178 1 Y 1 R LEU 272 ? CG  ? A LEU 272 CG  
179 1 Y 1 R LEU 272 ? CD1 ? A LEU 272 CD1 
180 1 Y 1 R LEU 272 ? CD2 ? A LEU 272 CD2 
181 1 Y 1 R LYS 276 ? CG  ? A LYS 276 CG  
182 1 Y 1 R LYS 276 ? CD  ? A LYS 276 CD  
183 1 Y 1 R LYS 276 ? CE  ? A LYS 276 CE  
184 1 Y 1 R LYS 276 ? NZ  ? A LYS 276 NZ  
185 1 Y 1 R TYR 277 ? CG  ? A TYR 277 CG  
186 1 Y 1 R TYR 277 ? CD1 ? A TYR 277 CD1 
187 1 Y 1 R TYR 277 ? CD2 ? A TYR 277 CD2 
188 1 Y 1 R TYR 277 ? CE1 ? A TYR 277 CE1 
189 1 Y 1 R TYR 277 ? CE2 ? A TYR 277 CE2 
190 1 Y 1 R TYR 277 ? CZ  ? A TYR 277 CZ  
191 1 Y 1 R TYR 277 ? OH  ? A TYR 277 OH  
192 1 Y 1 R LYS 278 ? CG  ? A LYS 278 CG  
193 1 Y 1 R LYS 278 ? CD  ? A LYS 278 CD  
194 1 Y 1 R LYS 278 ? CE  ? A LYS 278 CE  
195 1 Y 1 R LYS 278 ? NZ  ? A LYS 278 NZ  
196 1 Y 1 R ILE 279 ? CG1 ? A ILE 279 CG1 
197 1 Y 1 R ILE 279 ? CG2 ? A ILE 279 CG2 
198 1 Y 1 R ILE 279 ? CD1 ? A ILE 279 CD1 
199 1 Y 1 R ASP 281 ? CG  ? A ASP 281 CG  
200 1 Y 1 R ASP 281 ? OD1 ? A ASP 281 OD1 
201 1 Y 1 R ASP 281 ? OD2 ? A ASP 281 OD2 
202 1 Y 1 R SER 288 ? OG  ? A SER 288 OG  
203 1 Y 1 R SER 289 ? OG  ? A SER 289 OG  
204 1 Y 1 R CYS 296 ? SG  ? A CYS 296 SG  
205 1 Y 1 R MET 300 ? CG  ? A MET 300 CG  
206 1 Y 1 R MET 300 ? SD  ? A MET 300 SD  
207 1 Y 1 R MET 300 ? CE  ? A MET 300 CE  
208 1 Y 1 R GLN 307 ? CG  ? A GLN 307 CG  
209 1 Y 1 R GLN 307 ? CD  ? A GLN 307 CD  
210 1 Y 1 R GLN 307 ? OE1 ? A GLN 307 OE1 
211 1 Y 1 R GLN 307 ? NE2 ? A GLN 307 NE2 
212 1 Y 1 R GLU 311 ? CG  ? A GLU 311 CG  
213 1 Y 1 R GLU 311 ? CD  ? A GLU 311 CD  
214 1 Y 1 R GLU 311 ? OE1 ? A GLU 311 OE1 
215 1 Y 1 R GLU 311 ? OE2 ? A GLU 311 OE2 
216 1 Y 1 R ILE 314 ? CG1 ? A ILE 314 CG1 
217 1 Y 1 R ILE 314 ? CG2 ? A ILE 314 CG2 
218 1 Y 1 R ILE 314 ? CD1 ? A ILE 314 CD1 
219 1 Y 1 R HIS 315 ? CG  ? A HIS 315 CG  
220 1 Y 1 R HIS 315 ? ND1 ? A HIS 315 ND1 
221 1 Y 1 R HIS 315 ? CD2 ? A HIS 315 CD2 
222 1 Y 1 R HIS 315 ? CE1 ? A HIS 315 CE1 
223 1 Y 1 R HIS 315 ? NE2 ? A HIS 315 NE2 
224 1 Y 1 R SER 316 ? OG  ? A SER 316 OG  
225 1 Y 1 R LEU 317 ? CG  ? A LEU 317 CG  
226 1 Y 1 R LEU 317 ? CD1 ? A LEU 317 CD1 
227 1 Y 1 R LEU 317 ? CD2 ? A LEU 317 CD2 
228 1 Y 1 A ASP 9   ? CG  ? B ASP 9   CG  
229 1 Y 1 A ASP 9   ? OD1 ? B ASP 9   OD1 
230 1 Y 1 A ASP 9   ? OD2 ? B ASP 9   OD2 
231 1 Y 1 A LYS 10  ? CG  ? B LYS 10  CG  
232 1 Y 1 A LYS 10  ? CD  ? B LYS 10  CD  
233 1 Y 1 A LYS 10  ? CE  ? B LYS 10  CE  
234 1 Y 1 A LYS 10  ? NZ  ? B LYS 10  NZ  
235 1 Y 1 A GLU 14  ? CG  ? B GLU 14  CG  
236 1 Y 1 A GLU 14  ? CD  ? B GLU 14  CD  
237 1 Y 1 A GLU 14  ? OE1 ? B GLU 14  OE1 
238 1 Y 1 A GLU 14  ? OE2 ? B GLU 14  OE2 
239 1 Y 1 A GLU 25  ? CG  ? B GLU 25  CG  
240 1 Y 1 A GLU 25  ? CD  ? B GLU 25  CD  
241 1 Y 1 A GLU 25  ? OE1 ? B GLU 25  OE1 
242 1 Y 1 A GLU 25  ? OE2 ? B GLU 25  OE2 
243 1 Y 1 A ASP 26  ? CG  ? B ASP 26  CG  
244 1 Y 1 A ASP 26  ? OD1 ? B ASP 26  OD1 
245 1 Y 1 A ASP 26  ? OD2 ? B ASP 26  OD2 
246 1 Y 1 A GLU 28  ? CG  ? B GLU 28  CG  
247 1 Y 1 A GLU 28  ? CD  ? B GLU 28  CD  
248 1 Y 1 A GLU 28  ? OE1 ? B GLU 28  OE1 
249 1 Y 1 A GLU 28  ? OE2 ? B GLU 28  OE2 
250 1 Y 1 A LYS 29  ? CG  ? B LYS 29  CG  
251 1 Y 1 A LYS 29  ? CD  ? B LYS 29  CD  
252 1 Y 1 A LYS 29  ? CE  ? B LYS 29  CE  
253 1 Y 1 A LYS 29  ? NZ  ? B LYS 29  NZ  
254 1 Y 1 A GLU 33  ? CG  ? B GLU 33  CG  
255 1 Y 1 A GLU 33  ? CD  ? B GLU 33  CD  
256 1 Y 1 A GLU 33  ? OE1 ? B GLU 33  OE1 
257 1 Y 1 A GLU 33  ? OE2 ? B GLU 33  OE2 
258 1 Y 1 A GLU 43  ? CG  ? B GLU 43  CG  
259 1 Y 1 A GLU 43  ? CD  ? B GLU 43  CD  
260 1 Y 1 A GLU 43  ? OE1 ? B GLU 43  OE1 
261 1 Y 1 A GLU 43  ? OE2 ? B GLU 43  OE2 
262 1 Y 1 A SER 44  ? OG  ? B SER 44  OG  
263 1 Y 1 A LYS 51  ? CG  ? B LYS 51  CG  
264 1 Y 1 A LYS 51  ? CD  ? B LYS 51  CD  
265 1 Y 1 A LYS 51  ? CE  ? B LYS 51  CE  
266 1 Y 1 A LYS 51  ? NZ  ? B LYS 51  NZ  
267 1 Y 1 A GLN 52  ? CG  ? B GLN 52  CG  
268 1 Y 1 A GLN 52  ? CD  ? B GLN 52  CD  
269 1 Y 1 A GLN 52  ? OE1 ? B GLN 52  OE1 
270 1 Y 1 A GLN 52  ? NE2 ? B GLN 52  NE2 
271 1 Y 1 A LYS 54  ? CG  ? B LYS 54  CG  
272 1 Y 1 A LYS 54  ? CD  ? B LYS 54  CD  
273 1 Y 1 A LYS 54  ? CE  ? B LYS 54  CE  
274 1 Y 1 A LYS 54  ? NZ  ? B LYS 54  NZ  
275 1 Y 1 A ILE 55  ? CG1 ? B ILE 55  CG1 
276 1 Y 1 A ILE 55  ? CG2 ? B ILE 55  CG2 
277 1 Y 1 A ILE 55  ? CD1 ? B ILE 55  CD1 
278 1 Y 1 A ASP 193 ? CG  ? B ASP 193 CG  
279 1 Y 1 A ASP 193 ? OD1 ? B ASP 193 OD1 
280 1 Y 1 A ASP 193 ? OD2 ? B ASP 193 OD2 
281 1 Y 1 A ARG 205 ? CG  ? B ARG 205 CG  
282 1 Y 1 A ARG 205 ? CD  ? B ARG 205 CD  
283 1 Y 1 A ARG 205 ? NE  ? B ARG 205 NE  
284 1 Y 1 A ARG 205 ? CZ  ? B ARG 205 CZ  
285 1 Y 1 A ARG 205 ? NH1 ? B ARG 205 NH1 
286 1 Y 1 A ARG 205 ? NH2 ? B ARG 205 NH2 
287 1 Y 1 A GLU 207 ? CG  ? B GLU 207 CG  
288 1 Y 1 A GLU 207 ? CD  ? B GLU 207 CD  
289 1 Y 1 A GLU 207 ? OE1 ? B GLU 207 OE1 
290 1 Y 1 A GLU 207 ? OE2 ? B GLU 207 OE2 
291 1 Y 1 A LYS 209 ? CG  ? B LYS 209 CG  
292 1 Y 1 A LYS 209 ? CD  ? B LYS 209 CD  
293 1 Y 1 A LYS 209 ? CE  ? B LYS 209 CE  
294 1 Y 1 A LYS 209 ? NZ  ? B LYS 209 NZ  
295 1 Y 1 A GLU 216 ? CG  ? B GLU 216 CG  
296 1 Y 1 A GLU 216 ? CD  ? B GLU 216 CD  
297 1 Y 1 A GLU 216 ? OE1 ? B GLU 216 OE1 
298 1 Y 1 A GLU 216 ? OE2 ? B GLU 216 OE2 
299 1 Y 1 A ASP 229 ? CG  ? B ASP 229 CG  
300 1 Y 1 A ASP 229 ? OD1 ? B ASP 229 OD1 
301 1 Y 1 A ASP 229 ? OD2 ? B ASP 229 OD2 
302 1 Y 1 A ASP 231 ? CG  ? B ASP 231 CG  
303 1 Y 1 A ASP 231 ? OD1 ? B ASP 231 OD1 
304 1 Y 1 A ASP 231 ? OD2 ? B ASP 231 OD2 
305 1 Y 1 A MET 243 ? CG  ? B MET 243 CG  
306 1 Y 1 A MET 243 ? SD  ? B MET 243 SD  
307 1 Y 1 A MET 243 ? CE  ? B MET 243 CE  
308 1 Y 1 A GLU 245 ? CG  ? B GLU 245 CG  
309 1 Y 1 A GLU 245 ? CD  ? B GLU 245 CD  
310 1 Y 1 A GLU 245 ? OE1 ? B GLU 245 OE1 
311 1 Y 1 A GLU 245 ? OE2 ? B GLU 245 OE2 
312 1 Y 1 A ASP 261 ? CG  ? B ASP 261 CG  
313 1 Y 1 A ASP 261 ? OD1 ? B ASP 261 OD1 
314 1 Y 1 A ASP 261 ? OD2 ? B ASP 261 OD2 
315 1 Y 1 A LYS 270 ? CG  ? B LYS 270 CG  
316 1 Y 1 A LYS 270 ? CD  ? B LYS 270 CD  
317 1 Y 1 A LYS 270 ? CE  ? B LYS 270 CE  
318 1 Y 1 A LYS 270 ? NZ  ? B LYS 270 NZ  
319 1 Y 1 A ASP 272 ? CG  ? B ASP 272 CG  
320 1 Y 1 A ASP 272 ? OD1 ? B ASP 272 OD1 
321 1 Y 1 A ASP 272 ? OD2 ? B ASP 272 OD2 
322 1 Y 1 A LEU 273 ? CG  ? B LEU 273 CG  
323 1 Y 1 A LEU 273 ? CD1 ? B LEU 273 CD1 
324 1 Y 1 A LEU 273 ? CD2 ? B LEU 273 CD2 
325 1 Y 1 A GLU 275 ? CG  ? B GLU 275 CG  
326 1 Y 1 A GLU 275 ? CD  ? B GLU 275 CD  
327 1 Y 1 A GLU 275 ? OE1 ? B GLU 275 OE1 
328 1 Y 1 A GLU 275 ? OE2 ? B GLU 275 OE2 
329 1 Y 1 A GLU 276 ? CG  ? B GLU 276 CG  
330 1 Y 1 A GLU 276 ? CD  ? B GLU 276 CD  
331 1 Y 1 A GLU 276 ? OE1 ? B GLU 276 OE1 
332 1 Y 1 A GLU 276 ? OE2 ? B GLU 276 OE2 
333 1 Y 1 A LYS 277 ? CG  ? B LYS 277 CG  
334 1 Y 1 A LYS 277 ? CD  ? B LYS 277 CD  
335 1 Y 1 A LYS 277 ? CE  ? B LYS 277 CE  
336 1 Y 1 A LYS 277 ? NZ  ? B LYS 277 NZ  
337 1 Y 1 A LYS 279 ? CG  ? B LYS 279 CG  
338 1 Y 1 A LYS 279 ? CD  ? B LYS 279 CD  
339 1 Y 1 A LYS 279 ? CE  ? B LYS 279 CE  
340 1 Y 1 A LYS 279 ? NZ  ? B LYS 279 NZ  
341 1 Y 1 A LYS 280 ? CG  ? B LYS 280 CG  
342 1 Y 1 A LYS 280 ? CD  ? B LYS 280 CD  
343 1 Y 1 A LYS 280 ? CE  ? B LYS 280 CE  
344 1 Y 1 A LYS 280 ? NZ  ? B LYS 280 NZ  
345 1 Y 1 A LEU 283 ? CG  ? B LEU 283 CG  
346 1 Y 1 A LEU 283 ? CD1 ? B LEU 283 CD1 
347 1 Y 1 A LEU 283 ? CD2 ? B LEU 283 CD2 
348 1 Y 1 A THR 284 ? OG1 ? B THR 284 OG1 
349 1 Y 1 A THR 284 ? CG2 ? B THR 284 CG2 
350 1 Y 1 A ILE 285 ? CG1 ? B ILE 285 CG1 
351 1 Y 1 A ILE 285 ? CG2 ? B ILE 285 CG2 
352 1 Y 1 A ILE 285 ? CD1 ? B ILE 285 CD1 
353 1 Y 1 A CYS 286 ? SG  ? B CYS 286 SG  
354 1 Y 1 A GLU 289 ? CG  ? B GLU 289 CG  
355 1 Y 1 A GLU 289 ? CD  ? B GLU 289 CD  
356 1 Y 1 A GLU 289 ? OE1 ? B GLU 289 OE1 
357 1 Y 1 A GLU 289 ? OE2 ? B GLU 289 OE2 
358 1 Y 1 A ASN 294 ? CG  ? B ASN 294 CG  
359 1 Y 1 A ASN 294 ? OD1 ? B ASN 294 OD1 
360 1 Y 1 A ASN 294 ? ND2 ? B ASN 294 ND2 
361 1 Y 1 A GLU 297 ? CG  ? B GLU 297 CG  
362 1 Y 1 A GLU 297 ? CD  ? B GLU 297 CD  
363 1 Y 1 A GLU 297 ? OE1 ? B GLU 297 OE1 
364 1 Y 1 A GLU 297 ? OE2 ? B GLU 297 OE2 
365 1 Y 1 A GLU 298 ? CG  ? B GLU 298 CG  
366 1 Y 1 A GLU 298 ? CD  ? B GLU 298 CD  
367 1 Y 1 A GLU 298 ? OE1 ? B GLU 298 OE1 
368 1 Y 1 A GLU 298 ? OE2 ? B GLU 298 OE2 
369 1 Y 1 A CYS 305 ? SG  ? B CYS 305 SG  
370 1 Y 1 A ARG 313 ? CG  ? B ARG 313 CG  
371 1 Y 1 A ARG 313 ? CD  ? B ARG 313 CD  
372 1 Y 1 A ARG 313 ? NE  ? B ARG 313 NE  
373 1 Y 1 A ARG 313 ? CZ  ? B ARG 313 CZ  
374 1 Y 1 A ARG 313 ? NH1 ? B ARG 313 NH1 
375 1 Y 1 A ARG 313 ? NH2 ? B ARG 313 NH2 
376 1 Y 1 A ASP 315 ? CG  ? B ASP 315 CG  
377 1 Y 1 A ASP 315 ? OD1 ? B ASP 315 OD1 
378 1 Y 1 A ASP 315 ? OD2 ? B ASP 315 OD2 
379 1 Y 1 A GLU 318 ? CG  ? B GLU 318 CG  
380 1 Y 1 A GLU 318 ? CD  ? B GLU 318 CD  
381 1 Y 1 A GLU 318 ? OE1 ? B GLU 318 OE1 
382 1 Y 1 A GLU 318 ? OE2 ? B GLU 318 OE2 
383 1 Y 1 A CYS 325 ? SG  ? B CYS 325 SG  
384 1 Y 1 A THR 327 ? OG1 ? B THR 327 OG1 
385 1 Y 1 A THR 327 ? CG2 ? B THR 327 CG2 
386 1 Y 1 A ASP 328 ? CG  ? B ASP 328 CG  
387 1 Y 1 A ASP 328 ? OD1 ? B ASP 328 OD1 
388 1 Y 1 A ASP 328 ? OD2 ? B ASP 328 OD2 
389 1 Y 1 A LYS 330 ? CG  ? B LYS 330 CG  
390 1 Y 1 A LYS 330 ? CD  ? B LYS 330 CD  
391 1 Y 1 A LYS 330 ? CE  ? B LYS 330 CE  
392 1 Y 1 A LYS 330 ? NZ  ? B LYS 330 NZ  
393 1 Y 1 B GLN 6   ? CG  ? C GLN 24  CG  
394 1 Y 1 B GLN 6   ? CD  ? C GLN 24  CD  
395 1 Y 1 B GLN 6   ? OE1 ? C GLN 24  OE1 
396 1 Y 1 B GLN 6   ? NE2 ? C GLN 24  NE2 
397 1 Y 1 B LEU 7   ? CG  ? C LEU 25  CG  
398 1 Y 1 B LEU 7   ? CD1 ? C LEU 25  CD1 
399 1 Y 1 B LEU 7   ? CD2 ? C LEU 25  CD2 
400 1 Y 1 B GLN 9   ? CG  ? C GLN 27  CG  
401 1 Y 1 B GLN 9   ? CD  ? C GLN 27  CD  
402 1 Y 1 B GLN 9   ? OE1 ? C GLN 27  OE1 
403 1 Y 1 B GLN 9   ? NE2 ? C GLN 27  NE2 
404 1 Y 1 B GLU 10  ? CG  ? C GLU 28  CG  
405 1 Y 1 B GLU 10  ? CD  ? C GLU 28  CD  
406 1 Y 1 B GLU 10  ? OE1 ? C GLU 28  OE1 
407 1 Y 1 B GLU 10  ? OE2 ? C GLU 28  OE2 
408 1 Y 1 B GLU 12  ? CG  ? C GLU 30  CG  
409 1 Y 1 B GLU 12  ? CD  ? C GLU 30  CD  
410 1 Y 1 B GLU 12  ? OE1 ? C GLU 30  OE1 
411 1 Y 1 B GLU 12  ? OE2 ? C GLU 30  OE2 
412 1 Y 1 B GLN 13  ? CG  ? C GLN 31  CG  
413 1 Y 1 B GLN 13  ? CD  ? C GLN 31  CD  
414 1 Y 1 B GLN 13  ? OE1 ? C GLN 31  OE1 
415 1 Y 1 B GLN 13  ? NE2 ? C GLN 31  NE2 
416 1 Y 1 B LEU 14  ? CG  ? C LEU 32  CG  
417 1 Y 1 B LEU 14  ? CD1 ? C LEU 32  CD1 
418 1 Y 1 B LEU 14  ? CD2 ? C LEU 32  CD2 
419 1 Y 1 B LYS 15  ? CG  ? C LYS 33  CG  
420 1 Y 1 B LYS 15  ? CD  ? C LYS 33  CD  
421 1 Y 1 B LYS 15  ? CE  ? C LYS 33  CE  
422 1 Y 1 B LYS 15  ? NZ  ? C LYS 33  NZ  
423 1 Y 1 B ASN 16  ? CG  ? C ASN 34  CG  
424 1 Y 1 B ASN 16  ? OD1 ? C ASN 34  OD1 
425 1 Y 1 B ASN 16  ? ND2 ? C ASN 34  ND2 
426 1 Y 1 B GLN 17  ? CG  ? C GLN 35  CG  
427 1 Y 1 B GLN 17  ? CD  ? C GLN 35  CD  
428 1 Y 1 B GLN 17  ? OE1 ? C GLN 35  OE1 
429 1 Y 1 B GLN 17  ? NE2 ? C GLN 35  NE2 
430 1 Y 1 B ARG 19  ? CG  ? C ARG 37  CG  
431 1 Y 1 B ARG 19  ? CD  ? C ARG 37  CD  
432 1 Y 1 B ARG 19  ? NE  ? C ARG 37  NE  
433 1 Y 1 B ARG 19  ? CZ  ? C ARG 37  CZ  
434 1 Y 1 B ARG 19  ? NH1 ? C ARG 37  NH1 
435 1 Y 1 B ARG 19  ? NH2 ? C ARG 37  NH2 
436 1 Y 1 B ASP 20  ? CG  ? C ASP 38  CG  
437 1 Y 1 B ASP 20  ? OD1 ? C ASP 38  OD1 
438 1 Y 1 B ASP 20  ? OD2 ? C ASP 38  OD2 
439 1 Y 1 B LYS 23  ? CG  ? C LYS 41  CG  
440 1 Y 1 B LYS 23  ? CD  ? C LYS 41  CD  
441 1 Y 1 B LYS 23  ? CE  ? C LYS 41  CE  
442 1 Y 1 B LYS 23  ? NZ  ? C LYS 41  NZ  
443 1 Y 1 B CYS 25  ? SG  ? C CYS 43  SG  
444 1 Y 1 B ASP 27  ? CG  ? C ASP 45  CG  
445 1 Y 1 B ASP 27  ? OD1 ? C ASP 45  OD1 
446 1 Y 1 B ASP 27  ? OD2 ? C ASP 45  OD2 
447 1 Y 1 B SER 31  ? OG  ? C SER 49  OG  
448 1 Y 1 B GLN 32  ? CG  ? C GLN 50  CG  
449 1 Y 1 B GLN 32  ? CD  ? C GLN 50  CD  
450 1 Y 1 B GLN 32  ? OE1 ? C GLN 50  OE1 
451 1 Y 1 B GLN 32  ? NE2 ? C GLN 50  NE2 
452 1 Y 1 B ILE 33  ? CG1 ? C ILE 51  CG1 
453 1 Y 1 B ILE 33  ? CG2 ? C ILE 51  CG2 
454 1 Y 1 B ILE 33  ? CD1 ? C ILE 51  CD1 
455 1 Y 1 B ASN 35  ? CG  ? C ASN 53  CG  
456 1 Y 1 B ASN 35  ? OD1 ? C ASN 53  OD1 
457 1 Y 1 B ASN 35  ? ND2 ? C ASN 53  ND2 
458 1 Y 1 B ASP 38  ? CG  ? C ASP 56  CG  
459 1 Y 1 B ASP 38  ? OD1 ? C ASP 56  OD1 
460 1 Y 1 B ASP 38  ? OD2 ? C ASP 56  OD2 
461 1 Y 1 B ARG 42  ? CG  ? C ARG 60  CG  
462 1 Y 1 B ARG 42  ? CD  ? C ARG 60  CD  
463 1 Y 1 B ARG 42  ? NE  ? C ARG 60  NE  
464 1 Y 1 B ARG 42  ? CZ  ? C ARG 60  CZ  
465 1 Y 1 B ARG 42  ? NH1 ? C ARG 60  NH1 
466 1 Y 1 B ARG 42  ? NH2 ? C ARG 60  NH2 
467 1 Y 1 B GLN 44  ? CG  ? C GLN 62  CG  
468 1 Y 1 B GLN 44  ? CD  ? C GLN 62  CD  
469 1 Y 1 B GLN 44  ? OE1 ? C GLN 62  OE1 
470 1 Y 1 B GLN 44  ? NE2 ? C GLN 62  NE2 
471 1 Y 1 B ARG 46  ? CG  ? C ARG 64  CG  
472 1 Y 1 B ARG 46  ? CD  ? C ARG 64  CD  
473 1 Y 1 B ARG 46  ? NE  ? C ARG 64  NE  
474 1 Y 1 B ARG 46  ? CZ  ? C ARG 64  CZ  
475 1 Y 1 B ARG 46  ? NH1 ? C ARG 64  NH1 
476 1 Y 1 B ARG 46  ? NH2 ? C ARG 64  NH2 
477 1 Y 1 B MET 61  ? CG  ? C MET 79  CG  
478 1 Y 1 B MET 61  ? SD  ? C MET 79  SD  
479 1 Y 1 B MET 61  ? CE  ? C MET 79  CE  
480 1 Y 1 B ASP 66  ? CG  ? C ASP 84  CG  
481 1 Y 1 B ASP 66  ? OD1 ? C ASP 84  OD1 
482 1 Y 1 B ASP 66  ? OD2 ? C ASP 84  OD2 
483 1 Y 1 B ASP 76  ? CG  ? C ASP 94  CG  
484 1 Y 1 B ASP 76  ? OD1 ? C ASP 94  OD1 
485 1 Y 1 B ASP 76  ? OD2 ? C ASP 94  OD2 
486 1 Y 1 B ARG 96  ? CG  ? C ARG 114 CG  
487 1 Y 1 B ARG 96  ? CD  ? C ARG 114 CD  
488 1 Y 1 B ARG 96  ? NE  ? C ARG 114 NE  
489 1 Y 1 B ARG 96  ? CZ  ? C ARG 114 CZ  
490 1 Y 1 B ARG 96  ? NH1 ? C ARG 114 NH1 
491 1 Y 1 B ARG 96  ? NH2 ? C ARG 114 NH2 
492 1 Y 1 B ASN 110 ? CG  ? C ASN 128 CG  
493 1 Y 1 B ASN 110 ? OD1 ? C ASN 128 OD1 
494 1 Y 1 B ASN 110 ? ND2 ? C ASN 128 ND2 
495 1 Y 1 B ASP 118 ? CG  ? C ASP 136 CG  
496 1 Y 1 B ASP 118 ? OD1 ? C ASP 136 OD1 
497 1 Y 1 B ASP 118 ? OD2 ? C ASP 136 OD2 
498 1 Y 1 B LYS 127 ? CG  ? C LYS 145 CG  
499 1 Y 1 B LYS 127 ? CD  ? C LYS 145 CD  
500 1 Y 1 B LYS 127 ? CE  ? C LYS 145 CE  
501 1 Y 1 B LYS 127 ? NZ  ? C LYS 145 NZ  
502 1 Y 1 B THR 128 ? OG1 ? C THR 146 OG1 
503 1 Y 1 B THR 128 ? CG2 ? C THR 146 CG2 
504 1 Y 1 B ARG 129 ? CG  ? C ARG 147 CG  
505 1 Y 1 B ARG 129 ? CD  ? C ARG 147 CD  
506 1 Y 1 B ARG 129 ? NE  ? C ARG 147 NE  
507 1 Y 1 B ARG 129 ? CZ  ? C ARG 147 CZ  
508 1 Y 1 B ARG 129 ? NH1 ? C ARG 147 NH1 
509 1 Y 1 B ARG 129 ? NH2 ? C ARG 147 NH2 
510 1 Y 1 B GLU 130 ? CG  ? C GLU 148 CG  
511 1 Y 1 B GLU 130 ? CD  ? C GLU 148 CD  
512 1 Y 1 B GLU 130 ? OE1 ? C GLU 148 OE1 
513 1 Y 1 B GLU 130 ? OE2 ? C GLU 148 OE2 
514 1 Y 1 B ARG 134 ? CG  ? C ARG 152 CG  
515 1 Y 1 B ARG 134 ? CD  ? C ARG 152 CD  
516 1 Y 1 B ARG 134 ? NE  ? C ARG 152 NE  
517 1 Y 1 B ARG 134 ? CZ  ? C ARG 152 CZ  
518 1 Y 1 B ARG 134 ? NH1 ? C ARG 152 NH1 
519 1 Y 1 B ARG 134 ? NH2 ? C ARG 152 NH2 
520 1 Y 1 B ASP 154 ? CG  ? C ASP 172 CG  
521 1 Y 1 B ASP 154 ? OD1 ? C ASP 172 OD1 
522 1 Y 1 B ASP 154 ? OD2 ? C ASP 172 OD2 
523 1 Y 1 B SER 161 ? OG  ? C SER 179 OG  
524 1 Y 1 B ASP 163 ? CG  ? C ASP 181 CG  
525 1 Y 1 B ASP 163 ? OD1 ? C ASP 181 OD1 
526 1 Y 1 B ASP 163 ? OD2 ? C ASP 181 OD2 
527 1 Y 1 B ASP 170 ? CG  ? C ASP 188 CG  
528 1 Y 1 B ASP 170 ? OD1 ? C ASP 188 OD1 
529 1 Y 1 B ASP 170 ? OD2 ? C ASP 188 OD2 
530 1 Y 1 B GLU 172 ? CG  ? C GLU 190 CG  
531 1 Y 1 B GLU 172 ? CD  ? C GLU 190 CD  
532 1 Y 1 B GLU 172 ? OE1 ? C GLU 190 OE1 
533 1 Y 1 B GLU 172 ? OE2 ? C GLU 190 OE2 
534 1 Y 1 B GLN 175 ? CG  ? C GLN 193 CG  
535 1 Y 1 B GLN 175 ? CD  ? C GLN 193 CD  
536 1 Y 1 B GLN 175 ? OE1 ? C GLN 193 OE1 
537 1 Y 1 B GLN 175 ? NE2 ? C GLN 193 NE2 
538 1 Y 1 B GLN 176 ? CG  ? C GLN 194 CG  
539 1 Y 1 B GLN 176 ? CD  ? C GLN 194 CD  
540 1 Y 1 B GLN 176 ? OE1 ? C GLN 194 OE1 
541 1 Y 1 B GLN 176 ? NE2 ? C GLN 194 NE2 
542 1 Y 1 B HIS 183 ? CG  ? C HIS 201 CG  
543 1 Y 1 B HIS 183 ? ND1 ? C HIS 201 ND1 
544 1 Y 1 B HIS 183 ? CD2 ? C HIS 201 CD2 
545 1 Y 1 B HIS 183 ? CE1 ? C HIS 201 CE1 
546 1 Y 1 B HIS 183 ? NE2 ? C HIS 201 NE2 
547 1 Y 1 B ASP 205 ? CG  ? C ASP 223 CG  
548 1 Y 1 B ASP 205 ? OD1 ? C ASP 223 OD1 
549 1 Y 1 B ASP 205 ? OD2 ? C ASP 223 OD2 
550 1 Y 1 B GLU 226 ? CG  ? C GLU 244 CG  
551 1 Y 1 B GLU 226 ? CD  ? C GLU 244 CD  
552 1 Y 1 B GLU 226 ? OE1 ? C GLU 244 OE1 
553 1 Y 1 B GLU 226 ? OE2 ? C GLU 244 OE2 
554 1 Y 1 B ASP 228 ? CG  ? C ASP 246 CG  
555 1 Y 1 B ASP 228 ? OD1 ? C ASP 246 OD1 
556 1 Y 1 B ASP 228 ? OD2 ? C ASP 246 OD2 
557 1 Y 1 B ASN 237 ? CG  ? C ASN 255 CG  
558 1 Y 1 B ASN 237 ? OD1 ? C ASN 255 OD1 
559 1 Y 1 B ASN 237 ? ND2 ? C ASN 255 ND2 
560 1 Y 1 B ASP 254 ? CG  ? C ASP 272 CG  
561 1 Y 1 B ASP 254 ? OD1 ? C ASP 272 OD1 
562 1 Y 1 B ASP 254 ? OD2 ? C ASP 272 OD2 
563 1 Y 1 B ASP 258 ? CG  ? C ASP 276 CG  
564 1 Y 1 B ASP 258 ? OD1 ? C ASP 276 OD1 
565 1 Y 1 B ASP 258 ? OD2 ? C ASP 276 OD2 
566 1 Y 1 B GLU 260 ? CG  ? C GLU 278 CG  
567 1 Y 1 B GLU 260 ? CD  ? C GLU 278 CD  
568 1 Y 1 B GLU 260 ? OE1 ? C GLU 278 OE1 
569 1 Y 1 B GLU 260 ? OE2 ? C GLU 278 OE2 
570 1 Y 1 B LEU 261 ? CG  ? C LEU 279 CG  
571 1 Y 1 B LEU 261 ? CD1 ? C LEU 279 CD1 
572 1 Y 1 B LEU 261 ? CD2 ? C LEU 279 CD2 
573 1 Y 1 B MET 262 ? CG  ? C MET 280 CG  
574 1 Y 1 B MET 262 ? SD  ? C MET 280 SD  
575 1 Y 1 B MET 262 ? CE  ? C MET 280 CE  
576 1 Y 1 B TYR 264 ? CG  ? C TYR 282 CG  
577 1 Y 1 B TYR 264 ? CD1 ? C TYR 282 CD1 
578 1 Y 1 B TYR 264 ? CD2 ? C TYR 282 CD2 
579 1 Y 1 B TYR 264 ? CE1 ? C TYR 282 CE1 
580 1 Y 1 B TYR 264 ? CE2 ? C TYR 282 CE2 
581 1 Y 1 B TYR 264 ? CZ  ? C TYR 282 CZ  
582 1 Y 1 B TYR 264 ? OH  ? C TYR 282 OH  
583 1 Y 1 B ASN 268 ? CG  ? C ASN 286 CG  
584 1 Y 1 B ASN 268 ? OD1 ? C ASN 286 OD1 
585 1 Y 1 B ASN 268 ? ND2 ? C ASN 286 ND2 
586 1 Y 1 B SER 281 ? OG  ? C SER 299 OG  
587 1 Y 1 B ASP 290 ? CG  ? C ASP 308 CG  
588 1 Y 1 B ASP 290 ? OD1 ? C ASP 308 OD1 
589 1 Y 1 B ASP 290 ? OD2 ? C ASP 308 OD2 
590 1 Y 1 B ASP 291 ? CG  ? C ASP 309 CG  
591 1 Y 1 B ASP 291 ? OD1 ? C ASP 309 OD1 
592 1 Y 1 B ASP 291 ? OD2 ? C ASP 309 OD2 
593 1 Y 1 B TRP 297 ? CG  ? C TRP 315 CG  
594 1 Y 1 B TRP 297 ? CD1 ? C TRP 315 CD1 
595 1 Y 1 B TRP 297 ? CD2 ? C TRP 315 CD2 
596 1 Y 1 B TRP 297 ? NE1 ? C TRP 315 NE1 
597 1 Y 1 B TRP 297 ? CE2 ? C TRP 315 CE2 
598 1 Y 1 B TRP 297 ? CE3 ? C TRP 315 CE3 
599 1 Y 1 B TRP 297 ? CZ2 ? C TRP 315 CZ2 
600 1 Y 1 B TRP 297 ? CZ3 ? C TRP 315 CZ3 
601 1 Y 1 B TRP 297 ? CH2 ? C TRP 315 CH2 
602 1 Y 1 B ASP 298 ? CG  ? C ASP 316 CG  
603 1 Y 1 B ASP 298 ? OD1 ? C ASP 316 OD1 
604 1 Y 1 B ASP 298 ? OD2 ? C ASP 316 OD2 
605 1 Y 1 B LYS 301 ? CG  ? C LYS 319 CG  
606 1 Y 1 B LYS 301 ? CD  ? C LYS 319 CD  
607 1 Y 1 B LYS 301 ? CE  ? C LYS 319 CE  
608 1 Y 1 B LYS 301 ? NZ  ? C LYS 319 NZ  
609 1 Y 1 B ASP 303 ? CG  ? C ASP 321 CG  
610 1 Y 1 B ASP 303 ? OD1 ? C ASP 321 OD1 
611 1 Y 1 B ASP 303 ? OD2 ? C ASP 321 OD2 
612 1 Y 1 B ARG 304 ? CG  ? C ARG 322 CG  
613 1 Y 1 B ARG 304 ? CD  ? C ARG 322 CD  
614 1 Y 1 B ARG 304 ? NE  ? C ARG 322 NE  
615 1 Y 1 B ARG 304 ? CZ  ? C ARG 322 CZ  
616 1 Y 1 B ARG 304 ? NH1 ? C ARG 322 NH1 
617 1 Y 1 B ARG 304 ? NH2 ? C ARG 322 NH2 
618 1 Y 1 B ASP 312 ? CG  ? C ASP 330 CG  
619 1 Y 1 B ASP 312 ? OD1 ? C ASP 330 OD1 
620 1 Y 1 B ASP 312 ? OD2 ? C ASP 330 OD2 
621 1 Y 1 B ARG 314 ? CG  ? C ARG 332 CG  
622 1 Y 1 B ARG 314 ? CD  ? C ARG 332 CD  
623 1 Y 1 B ARG 314 ? NE  ? C ARG 332 NE  
624 1 Y 1 B ARG 314 ? CZ  ? C ARG 332 CZ  
625 1 Y 1 B ARG 314 ? NH1 ? C ARG 332 NH1 
626 1 Y 1 B ARG 314 ? NH2 ? C ARG 332 NH2 
627 1 Y 1 B SER 331 ? OG  ? C SER 349 OG  
628 1 Y 1 B ASP 333 ? CG  ? C ASP 351 CG  
629 1 Y 1 B ASP 333 ? OD1 ? C ASP 351 OD1 
630 1 Y 1 B ASP 333 ? OD2 ? C ASP 351 OD2 
631 1 Y 1 B ASN 340 ? CG  ? C ASN 358 CG  
632 1 Y 1 B ASN 340 ? OD1 ? C ASN 358 OD1 
633 1 Y 1 B ASN 340 ? ND2 ? C ASN 358 ND2 
634 1 Y 1 C GLN 11  ? CG  ? D GLN 7   CG  
635 1 Y 1 C GLN 11  ? CD  ? D GLN 7   CD  
636 1 Y 1 C GLN 11  ? OE1 ? D GLN 7   OE1 
637 1 Y 1 C GLN 11  ? NE2 ? D GLN 7   NE2 
638 1 Y 1 C LYS 14  ? CG  ? D LYS 10  CG  
639 1 Y 1 C LYS 14  ? CD  ? D LYS 10  CD  
640 1 Y 1 C LYS 14  ? CE  ? D LYS 10  CE  
641 1 Y 1 C LYS 14  ? NZ  ? D LYS 10  NZ  
642 1 Y 1 C VAL 16  ? CG1 ? D VAL 12  CG1 
643 1 Y 1 C VAL 16  ? CG2 ? D VAL 12  CG2 
644 1 Y 1 C GLU 17  ? CG  ? D GLU 13  CG  
645 1 Y 1 C GLU 17  ? CD  ? D GLU 13  CD  
646 1 Y 1 C GLU 17  ? OE1 ? D GLU 13  OE1 
647 1 Y 1 C GLU 17  ? OE2 ? D GLU 13  OE2 
648 1 Y 1 C LYS 20  ? CG  ? D LYS 16  CG  
649 1 Y 1 C LYS 20  ? CD  ? D LYS 16  CD  
650 1 Y 1 C LYS 20  ? CE  ? D LYS 16  CE  
651 1 Y 1 C LYS 20  ? NZ  ? D LYS 16  NZ  
652 1 Y 1 C GLU 22  ? CG  ? D GLU 18  CG  
653 1 Y 1 C GLU 22  ? CD  ? D GLU 18  CD  
654 1 Y 1 C GLU 22  ? OE1 ? D GLU 18  OE1 
655 1 Y 1 C GLU 22  ? OE2 ? D GLU 18  OE2 
656 1 Y 1 C ASN 24  ? CG  ? D ASN 20  CG  
657 1 Y 1 C ASN 24  ? OD1 ? D ASN 20  OD1 
658 1 Y 1 C ASN 24  ? ND2 ? D ASN 20  ND2 
659 1 Y 1 C ASP 26  ? CG  ? D ASP 22  CG  
660 1 Y 1 C ASP 26  ? OD1 ? D ASP 22  OD1 
661 1 Y 1 C ASP 26  ? OD2 ? D ASP 22  OD2 
662 1 Y 1 C ARG 27  ? CG  ? D ARG 23  CG  
663 1 Y 1 C ARG 27  ? CD  ? D ARG 23  CD  
664 1 Y 1 C ARG 27  ? NE  ? D ARG 23  NE  
665 1 Y 1 C ARG 27  ? CZ  ? D ARG 23  CZ  
666 1 Y 1 C ARG 27  ? NH1 ? D ARG 23  NH1 
667 1 Y 1 C ARG 27  ? NH2 ? D ARG 23  NH2 
668 1 Y 1 C ILE 28  ? CG1 ? D ILE 24  CG1 
669 1 Y 1 C ILE 28  ? CG2 ? D ILE 24  CG2 
670 1 Y 1 C ILE 28  ? CD1 ? D ILE 24  CD1 
671 1 Y 1 C LYS 29  ? CG  ? D LYS 25  CG  
672 1 Y 1 C LYS 29  ? CD  ? D LYS 25  CD  
673 1 Y 1 C LYS 29  ? CE  ? D LYS 25  CE  
674 1 Y 1 C LYS 29  ? NZ  ? D LYS 25  NZ  
675 1 Y 1 C VAL 30  ? CG1 ? D VAL 26  CG1 
676 1 Y 1 C VAL 30  ? CG2 ? D VAL 26  CG2 
677 1 Y 1 C LYS 32  ? CG  ? D LYS 28  CG  
678 1 Y 1 C LYS 32  ? CD  ? D LYS 28  CD  
679 1 Y 1 C LYS 32  ? CE  ? D LYS 28  CE  
680 1 Y 1 C LYS 32  ? NZ  ? D LYS 28  NZ  
681 1 Y 1 C ASP 36  ? CG  ? D ASP 32  CG  
682 1 Y 1 C ASP 36  ? OD1 ? D ASP 32  OD1 
683 1 Y 1 C ASP 36  ? OD2 ? D ASP 32  OD2 
684 1 Y 1 C MET 38  ? CG  ? D MET 34  CG  
685 1 Y 1 C MET 38  ? SD  ? D MET 34  SD  
686 1 Y 1 C MET 38  ? CE  ? D MET 34  CE  
687 1 Y 1 C GLU 42  ? CG  ? D GLU 38  CG  
688 1 Y 1 C GLU 42  ? CD  ? D GLU 38  CD  
689 1 Y 1 C GLU 42  ? OE1 ? D GLU 38  OE1 
690 1 Y 1 C GLU 42  ? OE2 ? D GLU 38  OE2 
691 1 Y 1 C LYS 46  ? CG  ? D LYS 42  CG  
692 1 Y 1 C LYS 46  ? CD  ? D LYS 42  CD  
693 1 Y 1 C LYS 46  ? CE  ? D LYS 42  CE  
694 1 Y 1 C LYS 46  ? NZ  ? D LYS 42  NZ  
695 1 Y 1 C GLU 47  ? CG  ? D GLU 43  CG  
696 1 Y 1 C GLU 47  ? CD  ? D GLU 43  CD  
697 1 Y 1 C GLU 47  ? OE1 ? D GLU 43  OE1 
698 1 Y 1 C GLU 47  ? OE2 ? D GLU 43  OE2 
699 1 Y 1 C ASP 48  ? CG  ? D ASP 44  CG  
700 1 Y 1 C ASP 48  ? OD1 ? D ASP 44  OD1 
701 1 Y 1 C ASP 48  ? OD2 ? D ASP 44  OD2 
702 1 Y 1 C GLU 58  ? CG  ? D GLU 54  CG  
703 1 Y 1 C GLU 58  ? CD  ? D GLU 54  CD  
704 1 Y 1 C GLU 58  ? OE1 ? D GLU 54  OE1 
705 1 Y 1 C GLU 58  ? OE2 ? D GLU 54  OE2 
706 1 Y 1 C ASN 59  ? CG  ? D ASN 55  CG  
707 1 Y 1 C ASN 59  ? OD1 ? D ASN 55  OD1 
708 1 Y 1 C ASN 59  ? ND2 ? D ASN 55  ND2 
709 1 Y 1 C ARG 62  ? CG  ? D ARG 58  CG  
710 1 Y 1 C ARG 62  ? CD  ? D ARG 58  CD  
711 1 Y 1 C ARG 62  ? NE  ? D ARG 58  NE  
712 1 Y 1 C ARG 62  ? CZ  ? D ARG 58  CZ  
713 1 Y 1 C ARG 62  ? NH1 ? D ARG 58  NH1 
714 1 Y 1 C ARG 62  ? NH2 ? D ARG 58  NH2 
715 1 Y 1 E GLU 6   ? CG  ? E GLU 43  CG  
716 1 Y 1 E GLU 6   ? CD  ? E GLU 43  CD  
717 1 Y 1 E GLU 6   ? OE1 ? E GLU 43  OE1 
718 1 Y 1 E GLU 6   ? OE2 ? E GLU 43  OE2 
719 1 Y 1 E GLN 13  ? CG  ? E GLN 50  CG  
720 1 Y 1 E GLN 13  ? CD  ? E GLN 50  CD  
721 1 Y 1 E GLN 13  ? OE1 ? E GLN 50  OE1 
722 1 Y 1 E GLN 13  ? NE2 ? E GLN 50  NE2 
723 1 Y 1 E ARG 18  ? CG  ? E ARG 55  CG  
724 1 Y 1 E ARG 18  ? CD  ? E ARG 55  CD  
725 1 Y 1 E ARG 18  ? NE  ? E ARG 55  NE  
726 1 Y 1 E ARG 18  ? CZ  ? E ARG 55  CZ  
727 1 Y 1 E ARG 18  ? NH1 ? E ARG 55  NH1 
728 1 Y 1 E ARG 18  ? NH2 ? E ARG 55  NH2 
729 1 Y 1 E LYS 19  ? CG  ? E LYS 56  CG  
730 1 Y 1 E LYS 19  ? CD  ? E LYS 56  CD  
731 1 Y 1 E LYS 19  ? CE  ? E LYS 56  CE  
732 1 Y 1 E LYS 19  ? NZ  ? E LYS 56  NZ  
733 1 Y 1 E ARG 38  ? CG  ? E ARG 75  CG  
734 1 Y 1 E ARG 38  ? CD  ? E ARG 75  CD  
735 1 Y 1 E ARG 38  ? NE  ? E ARG 75  NE  
736 1 Y 1 E ARG 38  ? CZ  ? E ARG 75  CZ  
737 1 Y 1 E ARG 38  ? NH1 ? E ARG 75  NH1 
738 1 Y 1 E ARG 38  ? NH2 ? E ARG 75  NH2 
739 1 Y 1 E GLU 42  ? CG  ? E GLU 79  CG  
740 1 Y 1 E GLU 42  ? CD  ? E GLU 79  CD  
741 1 Y 1 E GLU 42  ? OE1 ? E GLU 79  OE1 
742 1 Y 1 E GLU 42  ? OE2 ? E GLU 79  OE2 
743 1 Y 1 E LYS 43  ? CG  ? E LYS 80  CG  
744 1 Y 1 E LYS 43  ? CD  ? E LYS 80  CD  
745 1 Y 1 E LYS 43  ? CE  ? E LYS 80  CE  
746 1 Y 1 E LYS 43  ? NZ  ? E LYS 80  NZ  
747 1 Y 1 E GLU 46  ? CG  ? E GLU 83  CG  
748 1 Y 1 E GLU 46  ? CD  ? E GLU 83  CD  
749 1 Y 1 E GLU 46  ? OE1 ? E GLU 83  OE1 
750 1 Y 1 E GLU 46  ? OE2 ? E GLU 83  OE2 
751 1 Y 1 E TYR 50  ? CG  ? E TYR 87  CG  
752 1 Y 1 E TYR 50  ? CD1 ? E TYR 87  CD1 
753 1 Y 1 E TYR 50  ? CD2 ? E TYR 87  CD2 
754 1 Y 1 E TYR 50  ? CE1 ? E TYR 87  CE1 
755 1 Y 1 E TYR 50  ? CE2 ? E TYR 87  CE2 
756 1 Y 1 E TYR 50  ? CZ  ? E TYR 87  CZ  
757 1 Y 1 E TYR 50  ? OH  ? E TYR 87  OH  
758 1 Y 1 E SER 53  ? OG  ? E SER 90  OG  
759 1 Y 1 E VAL 64  ? CG1 ? E VAL 101 CG1 
760 1 Y 1 E VAL 64  ? CG2 ? E VAL 101 CG2 
761 1 Y 1 E PHE 68  ? CG  ? E PHE 105 CG  
762 1 Y 1 E PHE 68  ? CD1 ? E PHE 105 CD1 
763 1 Y 1 E PHE 68  ? CD2 ? E PHE 105 CD2 
764 1 Y 1 E PHE 68  ? CE1 ? E PHE 105 CE1 
765 1 Y 1 E PHE 68  ? CE2 ? E PHE 105 CE2 
766 1 Y 1 E PHE 68  ? CZ  ? E PHE 105 CZ  
767 1 Y 1 E THR 69  ? OG1 ? E THR 106 OG1 
768 1 Y 1 E THR 69  ? CG2 ? E THR 106 CG2 
769 1 Y 1 E ASP 73  ? CG  ? E ASP 110 CG  
770 1 Y 1 E ASP 73  ? OD1 ? E ASP 110 OD1 
771 1 Y 1 E ASP 73  ? OD2 ? E ASP 110 OD2 
772 1 Y 1 E LYS 76  ? CG  ? E LYS 113 CG  
773 1 Y 1 E LYS 76  ? CD  ? E LYS 113 CD  
774 1 Y 1 E LYS 76  ? CE  ? E LYS 113 CE  
775 1 Y 1 E LYS 76  ? NZ  ? E LYS 113 NZ  
776 1 Y 1 E THR 78  ? OG1 ? E THR 115 OG1 
777 1 Y 1 E THR 78  ? CG2 ? E THR 115 CG2 
778 1 Y 1 E GLN 82  ? CG  ? E GLN 119 CG  
779 1 Y 1 E GLN 82  ? CD  ? E GLN 119 CD  
780 1 Y 1 E GLN 82  ? OE1 ? E GLN 119 OE1 
781 1 Y 1 E GLN 82  ? NE2 ? E GLN 119 NE2 
782 1 Y 1 E MET 83  ? CG  ? E MET 120 CG  
783 1 Y 1 E MET 83  ? SD  ? E MET 120 SD  
784 1 Y 1 E MET 83  ? CE  ? E MET 120 CE  
785 1 Y 1 E THR 84  ? OG1 ? E THR 121 OG1 
786 1 Y 1 E THR 84  ? CG2 ? E THR 121 CG2 
787 1 Y 1 E SER 85  ? OG  ? E SER 122 OG  
788 1 Y 1 E LEU 86  ? CG  ? E LEU 123 CG  
789 1 Y 1 E LEU 86  ? CD1 ? E LEU 123 CD1 
790 1 Y 1 E LEU 86  ? CD2 ? E LEU 123 CD2 
791 1 Y 1 E ARG 87  ? CG  ? E ARG 124 CG  
792 1 Y 1 E ARG 87  ? CD  ? E ARG 124 CD  
793 1 Y 1 E ARG 87  ? NE  ? E ARG 124 NE  
794 1 Y 1 E ARG 87  ? CZ  ? E ARG 124 CZ  
795 1 Y 1 E ARG 87  ? NH1 ? E ARG 124 NH1 
796 1 Y 1 E ARG 87  ? NH2 ? E ARG 124 NH2 
797 1 Y 1 E SER 88  ? OG  ? E SER 125 OG  
798 1 Y 1 E GLU 89  ? CG  ? E GLU 126 CG  
799 1 Y 1 E GLU 89  ? CD  ? E GLU 126 CD  
800 1 Y 1 E GLU 89  ? OE1 ? E GLU 126 OE1 
801 1 Y 1 E GLU 89  ? OE2 ? E GLU 126 OE2 
802 1 Y 1 E ASP 90  ? CG  ? E ASP 127 CG  
803 1 Y 1 E ASP 90  ? OD1 ? E ASP 127 OD1 
804 1 Y 1 E ASP 90  ? OD2 ? E ASP 127 OD2 
805 1 Y 1 E MET 93  ? CG  ? E MET 130 CG  
806 1 Y 1 E MET 93  ? SD  ? E MET 130 SD  
807 1 Y 1 E MET 93  ? CE  ? E MET 130 CE  
808 1 Y 1 E TYR 95  ? CG  ? E TYR 132 CG  
809 1 Y 1 E TYR 95  ? CD1 ? E TYR 132 CD1 
810 1 Y 1 E TYR 95  ? CD2 ? E TYR 132 CD2 
811 1 Y 1 E TYR 95  ? CE1 ? E TYR 132 CE1 
812 1 Y 1 E TYR 95  ? CE2 ? E TYR 132 CE2 
813 1 Y 1 E TYR 95  ? CZ  ? E TYR 132 CZ  
814 1 Y 1 E TYR 95  ? OH  ? E TYR 132 OH  
815 1 Y 1 E ARG 98  ? CG  ? E ARG 135 CG  
816 1 Y 1 E ARG 98  ? CD  ? E ARG 135 CD  
817 1 Y 1 E ARG 98  ? NE  ? E ARG 135 NE  
818 1 Y 1 E ARG 98  ? CZ  ? E ARG 135 CZ  
819 1 Y 1 E ARG 98  ? NH1 ? E ARG 135 NH1 
820 1 Y 1 E ARG 98  ? NH2 ? E ARG 135 NH2 
821 1 Y 1 E TYR 101 ? CG  ? E TYR 138 CG  
822 1 Y 1 E TYR 101 ? CD1 ? E TYR 138 CD1 
823 1 Y 1 E TYR 101 ? CD2 ? E TYR 138 CD2 
824 1 Y 1 E TYR 101 ? CE1 ? E TYR 138 CE1 
825 1 Y 1 E TYR 101 ? CE2 ? E TYR 138 CE2 
826 1 Y 1 E TYR 101 ? CZ  ? E TYR 138 CZ  
827 1 Y 1 E TYR 101 ? OH  ? E TYR 138 OH  
828 1 Y 1 E SER 105 ? OG  ? E SER 142 OG  
829 1 Y 1 E ASP 109 ? CG  ? E ASP 146 CG  
830 1 Y 1 E ASP 109 ? OD1 ? E ASP 146 OD1 
831 1 Y 1 E ASP 109 ? OD2 ? E ASP 146 OD2 
832 1 Y 1 E THR 115 ? OG1 ? E THR 152 OG1 
833 1 Y 1 E THR 115 ? CG2 ? E THR 152 CG2 
834 1 Y 1 E LEU 117 ? CG  ? E LEU 154 CG  
835 1 Y 1 E LEU 117 ? CD1 ? E LEU 154 CD1 
836 1 Y 1 E LEU 117 ? CD2 ? E LEU 154 CD2 
837 1 Y 1 E THR 141 ? OG1 ? E THR 179 OG1 
838 1 Y 1 E THR 141 ? CG2 ? E THR 179 CG2 
839 1 Y 1 E SER 145 ? OG  ? E SER 183 OG  
840 1 Y 1 E SER 146 ? OG  ? E SER 184 OG  
841 1 Y 1 E VAL 147 ? CG1 ? E VAL 185 CG1 
842 1 Y 1 E VAL 147 ? CG2 ? E VAL 185 CG2 
843 1 Y 1 E VAL 149 ? CG1 ? E VAL 187 CG1 
844 1 Y 1 E VAL 149 ? CG2 ? E VAL 187 CG2 
845 1 Y 1 E THR 150 ? OG1 ? E THR 188 OG1 
846 1 Y 1 E THR 150 ? CG2 ? E THR 188 CG2 
847 1 Y 1 E GLU 153 ? CG  ? E GLU 191 CG  
848 1 Y 1 E GLU 153 ? CD  ? E GLU 191 CD  
849 1 Y 1 E GLU 153 ? OE1 ? E GLU 191 OE1 
850 1 Y 1 E GLU 153 ? OE2 ? E GLU 191 OE2 
851 1 Y 1 E SER 154 ? OG  ? E SER 192 OG  
852 1 Y 1 E CYS 159 ? SG  ? E CYS 197 SG  
853 1 Y 1 E ARG 160 ? CG  ? E ARG 198 CG  
854 1 Y 1 E ARG 160 ? CD  ? E ARG 198 CD  
855 1 Y 1 E ARG 160 ? NE  ? E ARG 198 NE  
856 1 Y 1 E ARG 160 ? CZ  ? E ARG 198 CZ  
857 1 Y 1 E ARG 160 ? NH1 ? E ARG 198 NH1 
858 1 Y 1 E ARG 160 ? NH2 ? E ARG 198 NH2 
859 1 Y 1 E SER 161 ? OG  ? E SER 199 OG  
860 1 Y 1 E LYS 163 ? CG  ? E LYS 201 CG  
861 1 Y 1 E LYS 163 ? CD  ? E LYS 201 CD  
862 1 Y 1 E LYS 163 ? CE  ? E LYS 201 CE  
863 1 Y 1 E LYS 163 ? NZ  ? E LYS 201 NZ  
864 1 Y 1 E SER 164 ? OG  ? E SER 202 OG  
865 1 Y 1 E LEU 166 ? CG  ? E LEU 204 CG  
866 1 Y 1 E LEU 166 ? CD1 ? E LEU 204 CD1 
867 1 Y 1 E LEU 166 ? CD2 ? E LEU 204 CD2 
868 1 Y 1 E SER 168 ? OG  ? E SER 206 OG  
869 1 Y 1 E GLN 183 ? CG  ? E GLN 221 CG  
870 1 Y 1 E GLN 183 ? CD  ? E GLN 221 CD  
871 1 Y 1 E GLN 183 ? OE1 ? E GLN 221 OE1 
872 1 Y 1 E GLN 183 ? NE2 ? E GLN 221 NE2 
873 1 Y 1 E GLN 186 ? CG  ? E GLN 224 CG  
874 1 Y 1 E GLN 186 ? CD  ? E GLN 224 CD  
875 1 Y 1 E GLN 186 ? OE1 ? E GLN 224 OE1 
876 1 Y 1 E GLN 186 ? NE2 ? E GLN 224 NE2 
877 1 Y 1 E LEU 187 ? CG  ? E LEU 225 CG  
878 1 Y 1 E LEU 187 ? CD1 ? E LEU 225 CD1 
879 1 Y 1 E LEU 187 ? CD2 ? E LEU 225 CD2 
880 1 Y 1 E LEU 188 ? CG  ? E LEU 226 CG  
881 1 Y 1 E LEU 188 ? CD1 ? E LEU 226 CD1 
882 1 Y 1 E LEU 188 ? CD2 ? E LEU 226 CD2 
883 1 Y 1 E LEU 195 ? CG  ? E LEU 233 CG  
884 1 Y 1 E LEU 195 ? CD1 ? E LEU 233 CD1 
885 1 Y 1 E LEU 195 ? CD2 ? E LEU 233 CD2 
886 1 Y 1 E ASP 201 ? CG  ? E ASP 239 CG  
887 1 Y 1 E ASP 201 ? OD1 ? E ASP 239 OD1 
888 1 Y 1 E ASP 201 ? OD2 ? E ASP 239 OD2 
889 1 Y 1 E SER 208 ? OG  ? E SER 246 OG  
890 1 Y 1 E THR 213 ? OG1 ? E THR 251 OG1 
891 1 Y 1 E THR 213 ? CG2 ? E THR 251 CG2 
892 1 Y 1 E SER 217 ? OG  ? E SER 255 OG  
893 1 Y 1 E ARG 218 ? CG  ? E ARG 256 CG  
894 1 Y 1 E ARG 218 ? CD  ? E ARG 256 CD  
895 1 Y 1 E ARG 218 ? NE  ? E ARG 256 NE  
896 1 Y 1 E ARG 218 ? CZ  ? E ARG 256 CZ  
897 1 Y 1 E ARG 218 ? NH1 ? E ARG 256 NH1 
898 1 Y 1 E ARG 218 ? NH2 ? E ARG 256 NH2 
899 1 Y 1 E LEU 219 ? CG  ? E LEU 257 CG  
900 1 Y 1 E LEU 219 ? CD1 ? E LEU 257 CD1 
901 1 Y 1 E LEU 219 ? CD2 ? E LEU 257 CD2 
902 1 Y 1 E GLU 220 ? CG  ? E GLU 258 CG  
903 1 Y 1 E GLU 220 ? CD  ? E GLU 258 CD  
904 1 Y 1 E GLU 220 ? OE1 ? E GLU 258 OE1 
905 1 Y 1 E GLU 220 ? OE2 ? E GLU 258 OE2 
906 1 Y 1 E GLU 222 ? CG  ? E GLU 260 CG  
907 1 Y 1 E GLU 222 ? CD  ? E GLU 260 CD  
908 1 Y 1 E GLU 222 ? OE1 ? E GLU 260 OE1 
909 1 Y 1 E GLU 222 ? OE2 ? E GLU 260 OE2 
910 1 Y 1 E TYR 228 ? CG  ? E TYR 266 CG  
911 1 Y 1 E TYR 228 ? CD1 ? E TYR 266 CD1 
912 1 Y 1 E TYR 228 ? CD2 ? E TYR 266 CD2 
913 1 Y 1 E TYR 228 ? CE1 ? E TYR 266 CE1 
914 1 Y 1 E TYR 228 ? CE2 ? E TYR 266 CE2 
915 1 Y 1 E TYR 228 ? CZ  ? E TYR 266 CZ  
916 1 Y 1 E TYR 228 ? OH  ? E TYR 266 OH  
917 1 Y 1 E CYS 229 ? SG  ? E CYS 267 SG  
918 1 Y 1 E MET 230 ? CG  ? E MET 268 CG  
919 1 Y 1 E MET 230 ? SD  ? E MET 268 SD  
920 1 Y 1 E MET 230 ? CE  ? E MET 268 CE  
921 1 Y 1 E GLN 231 ? CG  ? E GLN 269 CG  
922 1 Y 1 E GLN 231 ? CD  ? E GLN 269 CD  
923 1 Y 1 E GLN 231 ? OE1 ? E GLN 269 OE1 
924 1 Y 1 E GLN 231 ? NE2 ? E GLN 269 NE2 
925 1 Y 1 E LEU 233 ? CG  ? E LEU 271 CG  
926 1 Y 1 E LEU 233 ? CD1 ? E LEU 271 CD1 
927 1 Y 1 E LEU 233 ? CD2 ? E LEU 271 CD2 
928 1 Y 1 E GLU 234 ? CG  ? E GLU 272 CG  
929 1 Y 1 E GLU 234 ? CD  ? E GLU 272 CD  
930 1 Y 1 E GLU 234 ? OE1 ? E GLU 272 OE1 
931 1 Y 1 E GLU 234 ? OE2 ? E GLU 272 OE2 
932 1 Y 1 E LEU 237 ? CG  ? E LEU 275 CG  
933 1 Y 1 E LEU 237 ? CD1 ? E LEU 275 CD1 
934 1 Y 1 E LEU 237 ? CD2 ? E LEU 275 CD2 
935 1 Y 1 E THR 238 ? OG1 ? E THR 276 OG1 
936 1 Y 1 E THR 238 ? CG2 ? E THR 276 CG2 
937 1 Y 1 E PHE 239 ? CG  ? E PHE 277 CG  
938 1 Y 1 E PHE 239 ? CD1 ? E PHE 277 CD1 
939 1 Y 1 E PHE 239 ? CD2 ? E PHE 277 CD2 
940 1 Y 1 E PHE 239 ? CE1 ? E PHE 277 CE1 
941 1 Y 1 E PHE 239 ? CE2 ? E PHE 277 CE2 
942 1 Y 1 E PHE 239 ? CZ  ? E PHE 277 CZ  
943 1 Y 1 E LYS 244 ? CG  ? E LYS 282 CG  
944 1 Y 1 E LYS 244 ? CD  ? E LYS 282 CD  
945 1 Y 1 E LYS 244 ? CE  ? E LYS 282 CE  
946 1 Y 1 E LYS 244 ? NZ  ? E LYS 282 NZ  
947 1 Y 1 E LEU 245 ? CG  ? E LEU 283 CG  
948 1 Y 1 E LEU 245 ? CD1 ? E LEU 283 CD1 
949 1 Y 1 E LEU 245 ? CD2 ? E LEU 283 CD2 
950 1 Y 1 E GLU 246 ? CG  ? E GLU 284 CG  
951 1 Y 1 E GLU 246 ? CD  ? E GLU 284 CD  
952 1 Y 1 E GLU 246 ? OE1 ? E GLU 284 OE1 
953 1 Y 1 E GLU 246 ? OE2 ? E GLU 284 OE2 
954 1 Y 1 E LEU 247 ? CG  ? E LEU 285 CG  
955 1 Y 1 E LEU 247 ? CD1 ? E LEU 285 CD1 
956 1 Y 1 E LEU 247 ? CD2 ? E LEU 285 CD2 
# 
_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                     9JHJ 
_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                         9JHJ 
_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                   9JHJ 
_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                                 9JHJ 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004  ? 7968  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.619  ? 10880 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 16.073 ? 1180  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.044  ? 1318  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 1362  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9JHJ 
_struct.title                        'Cryo-EM structure of the C18:0 ceramide-bound FPR2-Gi complex' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9JHJ 
_struct_keywords.text            'GPCR, ceramide, 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 ? 
# 
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 FPR2_HUMAN  P25090 ? 1 
;METNFSTPLNEYEEVSYESAGYTVLRILPLVVLGVTFVLGVLGNGLVIWVAGFRMTRTVTTICYLNLALADFSFTATLPF
LIVSMAMGEKWPFGWFLCKLIHIVVDINLFGSVFLIGFIALDRCICVLHPVWAQNHRTVSLAMKVIVGPWILALVLTLPV
FLFLTTVTIPNGDTYCTFNFASWGGTPEERLKVAITMLTARGIIRFVIGFSLPMSIVAICYGLIAAKIHKKGMIKSSRPL
RVLTAVVASFFICWFPFQLVALLGTVWLKEMLFYGKYKIIDILVNPTSSLAFFNSCLNPMLYVFVGQDFRERLIHSLPTS
LERALSEDSAPTNDTAANSASPPAETELQAM
;
1 
2 UNP GNAI1_HUMAN P63096 ? 2 
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
1 
3 UNP GBB1_HUMAN  P62873 ? 3 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2 
4 UNP GBG2_HUMAN  P59768 ? 4 NTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFR 5 
5 PDB 9JHJ        9JHJ   ? 5 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9JHJ R 1  ? 351 ? P25090 1   ? 351 ? 1   351 
2 2 9JHJ A 1  ? 354 ? P63096 1   ? 354 ? 1   354 
3 3 9JHJ B 20 ? 358 ? P62873 2   ? 340 ? 2   340 
4 4 9JHJ C 1  ? 58  ? P59768 5   ? 62  ? 5   62  
5 5 9JHJ E 1  ? 285 ? 9JHJ   -36 ? 247 ? -36 247 
# 
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 
3 9JHJ MET B 1  ? UNP P62873 ? ? 'initiating methionine' -17 1  
3 9JHJ HIS B 2  ? UNP P62873 ? ? 'expression tag'        -16 2  
3 9JHJ HIS B 3  ? UNP P62873 ? ? 'expression tag'        -15 3  
3 9JHJ HIS B 4  ? UNP P62873 ? ? 'expression tag'        -14 4  
3 9JHJ HIS B 5  ? UNP P62873 ? ? 'expression tag'        -13 5  
3 9JHJ HIS B 6  ? UNP P62873 ? ? 'expression tag'        -12 6  
3 9JHJ HIS B 7  ? UNP P62873 ? ? 'expression tag'        -11 7  
3 9JHJ LEU B 8  ? UNP P62873 ? ? 'expression tag'        -10 8  
3 9JHJ GLU B 9  ? UNP P62873 ? ? 'expression tag'        -9  9  
3 9JHJ VAL B 10 ? UNP P62873 ? ? 'expression tag'        -8  10 
3 9JHJ LEU B 11 ? UNP P62873 ? ? 'expression tag'        -7  11 
3 9JHJ PHE B 12 ? UNP P62873 ? ? 'expression tag'        -6  12 
3 9JHJ GLN B 13 ? UNP P62873 ? ? 'expression tag'        -5  13 
3 9JHJ GLY B 14 ? UNP P62873 ? ? 'expression tag'        -4  14 
3 9JHJ PRO B 15 ? UNP P62873 ? ? 'expression tag'        -3  15 
3 9JHJ GLY B 16 ? UNP P62873 ? ? 'expression tag'        -2  16 
3 9JHJ SER B 17 ? UNP P62873 ? ? 'expression tag'        -1  17 
3 9JHJ SER B 18 ? UNP P62873 ? ? 'expression tag'        0   18 
3 9JHJ GLY B 19 ? UNP P62873 ? ? 'expression tag'        1   19 
# 
_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 
# 
_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 ARG A 26  ? ARG A 54  ? ARG R 26  ARG R 54  1 ? 29 
HELX_P HELX_P2  AA2 THR A 58  ? GLY A 88  ? THR R 58  GLY R 88  1 ? 31 
HELX_P HELX_P3  AA3 GLY A 94  ? HIS A 129 ? GLY R 94  HIS R 129 1 ? 36 
HELX_P HELX_P4  AA4 HIS A 129 ? ARG A 137 ? HIS R 129 ARG R 137 1 ? 9  
HELX_P HELX_P5  AA5 THR A 138 ? ILE A 146 ? THR R 138 ILE R 146 1 ? 9  
HELX_P HELX_P6  AA6 ILE A 146 ? LEU A 164 ? ILE R 146 LEU R 164 1 ? 19 
HELX_P HELX_P7  AA7 THR A 186 ? PHE A 210 ? THR R 186 PHE R 210 1 ? 25 
HELX_P HELX_P8  AA8 PHE A 210 ? LYS A 231 ? PHE R 210 LYS R 231 1 ? 22 
HELX_P HELX_P9  AA9 SER A 237 ? TRP A 267 ? SER R 237 TRP R 267 1 ? 31 
HELX_P HELX_P10 AB1 LEU A 268 ? PHE A 273 ? LEU R 268 PHE R 273 1 ? 6  
HELX_P HELX_P11 AB2 LYS A 278 ? VAL A 303 ? LYS R 278 VAL R 303 1 ? 26 
HELX_P HELX_P12 AB3 GLY A 306 ? LEU A 317 ? GLY R 306 LEU R 317 1 ? 12 
HELX_P HELX_P13 AB4 GLU B 8   ? ARG B 32  ? GLU A 8   ARG A 32  1 ? 25 
HELX_P HELX_P14 AB5 GLY B 45  ? MET B 53  ? GLY A 45  MET A 53  1 ? 9  
HELX_P HELX_P15 AB6 GLU B 207 ? GLU B 216 ? GLU A 207 GLU A 216 5 ? 10 
HELX_P HELX_P16 AB7 HIS B 244 ? ASN B 256 ? HIS A 244 ASN A 256 1 ? 13 
HELX_P HELX_P17 AB8 LYS B 257 ? THR B 260 ? LYS A 257 THR A 260 5 ? 4  
HELX_P HELX_P18 AB9 LYS B 270 ? LYS B 279 ? LYS A 270 LYS A 279 1 ? 10 
HELX_P HELX_P19 AC1 PRO B 282 ? CYS B 286 ? PRO A 282 CYS A 286 5 ? 5  
HELX_P HELX_P20 AC2 THR B 295 ? ASP B 309 ? THR A 295 ASP A 309 1 ? 15 
HELX_P HELX_P21 AC3 LYS B 330 ? CYS B 351 ? LYS A 330 CYS A 351 1 ? 22 
HELX_P HELX_P22 AC4 GLN C 24  ? ALA C 44  ? GLN B 6   ALA B 26  1 ? 21 
HELX_P HELX_P23 AC5 THR C 47  ? THR C 52  ? THR B 29  THR B 34  1 ? 6  
HELX_P HELX_P24 AC6 ALA D 6   ? ILE D 21  ? ALA C 10  ILE C 25  1 ? 16 
HELX_P HELX_P25 AC7 LYS D 25  ? HIS D 40  ? LYS C 29  HIS C 44  1 ? 16 
HELX_P HELX_P26 AC8 SER E 89  ? GLY E 93  ? SER E 52  GLY E 56  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
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 ? 3 ? 
AB1 ? 3 ? 
AB2 ? 4 ? 
AB3 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL B 185 ? THR B 190 ? VAL A 185 THR A 190 
AA1 2 HIS B 195 ? ASP B 200 ? HIS A 195 ASP A 200 
AA1 3 VAL B 34  ? LEU B 39  ? VAL A 34  LEU A 39  
AA1 4 ALA B 220 ? ALA B 226 ? ALA A 220 ALA A 226 
AA1 5 SER B 263 ? ASN B 269 ? SER A 263 ASN A 269 
AA1 6 ILE B 319 ? PHE B 323 ? ILE A 319 PHE A 323 
AA2 1 THR C 65  ? LEU C 69  ? THR B 47  LEU B 51  
AA2 2 LEU C 354 ? TRP C 357 ? LEU B 336 TRP B 339 
AA2 3 VAL C 345 ? SER C 349 ? VAL B 327 SER B 331 
AA2 4 VAL C 333 ? GLY C 337 ? VAL B 315 GLY B 319 
AA3 1 ILE C 76  ? TRP C 81  ? ILE B 58  TRP B 63  
AA3 2 LEU C 87  ? SER C 92  ? LEU B 69  SER B 74  
AA3 3 LYS C 96  ? ASP C 101 ? LYS B 78  ASP B 83  
AA3 4 ASN C 106 ? PRO C 112 ? ASN B 88  PRO B 94  
AA4 1 THR C 120 ? TYR C 123 ? THR B 102 TYR B 105 
AA4 2 TYR C 129 ? GLY C 133 ? TYR B 111 GLY B 115 
AA4 3 CYS C 139 ? ASN C 143 ? CYS B 121 ASN B 125 
AA4 4 ARG C 152 ? LEU C 157 ? ARG B 134 LEU B 139 
AA5 1 LEU C 164 ? ASP C 171 ? LEU B 146 ASP B 153 
AA5 2 GLN C 174 ? SER C 179 ? GLN B 156 SER B 161 
AA5 3 CYS C 184 ? ASP C 188 ? CYS B 166 ASP B 170 
AA5 4 GLN C 193 ? PHE C 198 ? GLN B 175 PHE B 180 
AA6 1 SER C 209 ? LEU C 210 ? SER B 191 LEU B 192 
AA6 2 LEU C 216 ? SER C 219 ? LEU B 198 SER B 201 
AA6 3 LYS C 227 ? ASP C 230 ? LYS B 209 ASP B 212 
AA6 4 GLN C 238 ? THR C 239 ? GLN B 220 THR B 221 
AA7 1 ILE C 247 ? PHE C 252 ? ILE B 229 PHE B 234 
AA7 2 ALA C 258 ? SER C 263 ? ALA B 240 SER B 245 
AA7 3 CYS C 268 ? ASP C 272 ? CYS B 250 ASP B 254 
AA7 4 GLN C 277 ? TYR C 282 ? GLN B 259 TYR B 264 
AA8 1 ILE C 291 ? PHE C 296 ? ILE B 273 PHE B 278 
AA8 2 LEU C 302 ? TYR C 307 ? LEU B 284 TYR B 289 
AA8 3 CYS C 312 ? ASP C 316 ? CYS B 294 ASP B 298 
AA8 4 GLY C 324 ? LEU C 326 ? GLY B 306 LEU B 308 
AA9 1 SER E 54  ? ARG E 55  ? SER E 17  ARG E 18  
AA9 2 THR E 115 ? THR E 121 ? THR E 78  THR E 84  
AA9 3 PHE E 105 ? ASP E 110 ? PHE E 68  ASP E 73  
AB1 1 GLU E 83  ? ALA E 86  ? GLU E 46  ALA E 49  
AB1 2 TRP E 73  ? ARG E 75  ? TRP E 36  ARG E 38  
AB1 3 TYR E 132 ? CYS E 133 ? TYR E 95  CYS E 96  
AB2 1 MET E 178 ? THR E 179 ? MET E 140 THR E 141 
AB2 2 VAL E 193 ? SER E 199 ? VAL E 155 SER E 161 
AB2 3 ALA E 249 ? ILE E 254 ? ALA E 211 ILE E 216 
AB2 4 SER E 244 ? SER E 246 ? SER E 206 SER E 208 
AB3 1 TYR E 213 ? LEU E 216 ? TYR E 175 LEU E 178 
AB3 2 GLN E 224 ? TYR E 228 ? GLN E 186 TYR E 190 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N PHE B 189 ? N PHE A 189 O PHE B 196 ? O PHE A 196 
AA1 2 3 O LYS B 197 ? O LYS A 197 N VAL B 34  ? N VAL A 34  
AA1 3 4 N LEU B 39  ? N LEU A 39  O ILE B 222 ? O ILE A 222 
AA1 4 5 N ILE B 221 ? N ILE A 221 O ILE B 265 ? O ILE A 265 
AA1 5 6 N LEU B 266 ? N LEU A 266 O TYR B 320 ? O TYR A 320 
AA2 1 2 N LEU C 69  ? N LEU B 51  O LEU C 354 ? O LEU B 336 
AA2 2 3 O TRP C 357 ? O TRP B 339 N VAL C 345 ? N VAL B 327 
AA2 3 4 O ALA C 346 ? O ALA B 328 N GLY C 337 ? N GLY B 319 
AA3 1 2 N TYR C 77  ? N TYR B 59  O ALA C 91  ? O ALA B 73  
AA3 2 3 N LEU C 88  ? N LEU B 70  O TRP C 100 ? O TRP B 82  
AA3 3 4 N ILE C 99  ? N ILE B 81  O VAL C 108 ? O VAL B 90  
AA4 1 2 N THR C 120 ? N THR B 102 O GLY C 133 ? O GLY B 115 
AA4 2 3 N VAL C 130 ? N VAL B 112 O TYR C 142 ? O TYR B 124 
AA4 3 4 N CYS C 139 ? N CYS B 121 O LEU C 157 ? O LEU B 139 
AA5 1 2 N SER C 165 ? N SER B 147 O SER C 178 ? O SER B 160 
AA5 2 3 N ILE C 175 ? N ILE B 157 O TRP C 187 ? O TRP B 169 
AA5 3 4 N CYS C 184 ? N CYS B 166 O PHE C 198 ? O PHE B 180 
AA6 1 2 N SER C 209 ? N SER B 191 O VAL C 218 ? O VAL B 200 
AA6 2 3 N PHE C 217 ? N PHE B 199 O TRP C 229 ? O TRP B 211 
AA6 3 4 N LEU C 228 ? N LEU B 210 O GLN C 238 ? O GLN B 220 
AA7 1 2 N ASN C 248 ? N ASN B 230 O GLY C 262 ? O GLY B 244 
AA7 2 3 N PHE C 259 ? N PHE B 241 O PHE C 271 ? O PHE B 253 
AA7 3 4 N LEU C 270 ? N LEU B 252 O MET C 280 ? O MET B 262 
AA8 1 2 N SER C 295 ? N SER B 277 O LEU C 304 ? O LEU B 286 
AA8 2 3 N LEU C 303 ? N LEU B 285 O TRP C 315 ? O TRP B 297 
AA8 3 4 N CYS C 312 ? N CYS B 294 O LEU C 326 ? O LEU B 308 
AA9 1 2 N ARG E 55  ? N ARG E 18  O MET E 120 ? O MET E 83  
AA9 2 3 O GLN E 119 ? O GLN E 82  N THR E 106 ? N THR E 69  
AB1 1 2 O ALA E 86  ? O ALA E 49  N TRP E 73  ? N TRP E 36  
AB1 2 3 N VAL E 74  ? N VAL E 37  O TYR E 132 ? O TYR E 95  
AB2 1 2 N THR E 179 ? N THR E 141 O ARG E 198 ? O ARG E 160 
AB2 2 3 N ILE E 195 ? N ILE E 157 O LEU E 252 ? O LEU E 214 
AB2 3 4 O ALA E 249 ? O ALA E 211 N SER E 246 ? N SER E 208 
AB3 1 2 N TRP E 214 ? N TRP E 176 O ILE E 227 ? O ILE E 189 
# 
_pdbx_entry_details.entry_id                   9JHJ 
_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   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN R 179 ? ? -130.32 -37.92 
2  1 PHE R 180 ? ? 38.46   52.55  
3  1 TRP R 183 ? ? -93.33  51.31  
4  1 LYS R 231 ? ? -99.20  37.52  
5  1 MET R 233 ? ? 68.20   -4.37  
6  1 LEU R 272 ? ? -102.17 -63.63 
7  1 ARG A 205 ? ? -95.95  56.87  
8  1 PHE A 215 ? ? -92.53  51.33  
9  1 ASN B 119 ? ? 34.81   46.80  
10 1 SER B 136 ? ? -93.26  -61.78 
11 1 PRO B 236 ? ? -64.46  0.71   
12 1 ASP B 247 ? ? -93.15  49.39  
13 1 ALA B 248 ? ? 52.49   15.41  
14 1 TRP B 332 ? ? -59.04  -9.06  
15 1 GLU C 47  ? ? -99.10  36.09  
16 1 VAL E 48  ? ? -122.04 -63.61 
17 1 SER E 162 ? ? -93.69  -61.06 
18 1 MET E 192 ? ? 47.20   17.27  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9JHJ 
_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                    9JHJ 
_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                  3.2 
_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               197187 
_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 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Cryo-EM structure of the C18:0 ceramide bound FPR2-Gi complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5' 
# 
_em_imaging.entry_id                        9JHJ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            DIFFRACTION 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             600 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9JHJ 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9JHJ 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 R MET 1   ? A MET 1   
2   1 Y 1 R GLU 2   ? A GLU 2   
3   1 Y 1 R THR 3   ? A THR 3   
4   1 Y 1 R ASN 4   ? A ASN 4   
5   1 Y 1 R PHE 5   ? A PHE 5   
6   1 Y 1 R SER 6   ? A SER 6   
7   1 Y 1 R THR 7   ? A THR 7   
8   1 Y 1 R PRO 8   ? A PRO 8   
9   1 Y 1 R LEU 9   ? A LEU 9   
10  1 Y 1 R ASN 10  ? A ASN 10  
11  1 Y 1 R GLU 11  ? A GLU 11  
12  1 Y 1 R TYR 12  ? A TYR 12  
13  1 Y 1 R GLU 13  ? A GLU 13  
14  1 Y 1 R GLU 14  ? A GLU 14  
15  1 Y 1 R VAL 15  ? A VAL 15  
16  1 Y 1 R SER 16  ? A SER 16  
17  1 Y 1 R TYR 17  ? A TYR 17  
18  1 Y 1 R GLU 18  ? A GLU 18  
19  1 Y 1 R SER 19  ? A SER 19  
20  1 Y 1 R ALA 20  ? A ALA 20  
21  1 Y 1 R GLY 21  ? A GLY 21  
22  1 Y 1 R TYR 22  ? A TYR 22  
23  1 Y 1 R THR 23  ? A THR 23  
24  1 Y 1 R CYS 176 ? A CYS 176 
25  1 Y 1 R PRO 318 ? A PRO 318 
26  1 Y 1 R THR 319 ? A THR 319 
27  1 Y 1 R SER 320 ? A SER 320 
28  1 Y 1 R LEU 321 ? A LEU 321 
29  1 Y 1 R GLU 322 ? A GLU 322 
30  1 Y 1 R ARG 323 ? A ARG 323 
31  1 Y 1 R ALA 324 ? A ALA 324 
32  1 Y 1 R LEU 325 ? A LEU 325 
33  1 Y 1 R SER 326 ? A SER 326 
34  1 Y 1 R GLU 327 ? A GLU 327 
35  1 Y 1 R ASP 328 ? A ASP 328 
36  1 Y 1 R SER 329 ? A SER 329 
37  1 Y 1 R ALA 330 ? A ALA 330 
38  1 Y 1 R PRO 331 ? A PRO 331 
39  1 Y 1 R THR 332 ? A THR 332 
40  1 Y 1 R ASN 333 ? A ASN 333 
41  1 Y 1 R ASP 334 ? A ASP 334 
42  1 Y 1 R THR 335 ? A THR 335 
43  1 Y 1 R ALA 336 ? A ALA 336 
44  1 Y 1 R ALA 337 ? A ALA 337 
45  1 Y 1 R ASN 338 ? A ASN 338 
46  1 Y 1 R SER 339 ? A SER 339 
47  1 Y 1 R ALA 340 ? A ALA 340 
48  1 Y 1 R SER 341 ? A SER 341 
49  1 Y 1 R PRO 342 ? A PRO 342 
50  1 Y 1 R PRO 343 ? A PRO 343 
51  1 Y 1 R ALA 344 ? A ALA 344 
52  1 Y 1 R GLU 345 ? A GLU 345 
53  1 Y 1 R THR 346 ? A THR 346 
54  1 Y 1 R GLU 347 ? A GLU 347 
55  1 Y 1 R LEU 348 ? A LEU 348 
56  1 Y 1 R GLN 349 ? A GLN 349 
57  1 Y 1 R ALA 350 ? A ALA 350 
58  1 Y 1 R MET 351 ? A MET 351 
59  1 Y 1 A MET 1   ? B MET 1   
60  1 Y 1 A GLY 2   ? B GLY 2   
61  1 Y 1 A CYS 3   ? B CYS 3   
62  1 Y 1 A THR 4   ? B THR 4   
63  1 Y 1 A ILE 56  ? B ILE 56  
64  1 Y 1 A HIS 57  ? B HIS 57  
65  1 Y 1 A GLU 58  ? B GLU 58  
66  1 Y 1 A ALA 59  ? B ALA 59  
67  1 Y 1 A GLY 60  ? B GLY 60  
68  1 Y 1 A TYR 61  ? B TYR 61  
69  1 Y 1 A SER 62  ? B SER 62  
70  1 Y 1 A GLU 63  ? B GLU 63  
71  1 Y 1 A GLU 64  ? B GLU 64  
72  1 Y 1 A GLU 65  ? B GLU 65  
73  1 Y 1 A CYS 66  ? B CYS 66  
74  1 Y 1 A LYS 67  ? B LYS 67  
75  1 Y 1 A GLN 68  ? B GLN 68  
76  1 Y 1 A TYR 69  ? B TYR 69  
77  1 Y 1 A LYS 70  ? B LYS 70  
78  1 Y 1 A ALA 71  ? B ALA 71  
79  1 Y 1 A VAL 72  ? B VAL 72  
80  1 Y 1 A VAL 73  ? B VAL 73  
81  1 Y 1 A TYR 74  ? B TYR 74  
82  1 Y 1 A SER 75  ? B SER 75  
83  1 Y 1 A ASN 76  ? B ASN 76  
84  1 Y 1 A THR 77  ? B THR 77  
85  1 Y 1 A ILE 78  ? B ILE 78  
86  1 Y 1 A GLN 79  ? B GLN 79  
87  1 Y 1 A SER 80  ? B SER 80  
88  1 Y 1 A ILE 81  ? B ILE 81  
89  1 Y 1 A ILE 82  ? B ILE 82  
90  1 Y 1 A ALA 83  ? B ALA 83  
91  1 Y 1 A ILE 84  ? B ILE 84  
92  1 Y 1 A ILE 85  ? B ILE 85  
93  1 Y 1 A ARG 86  ? B ARG 86  
94  1 Y 1 A ALA 87  ? B ALA 87  
95  1 Y 1 A MET 88  ? B MET 88  
96  1 Y 1 A GLY 89  ? B GLY 89  
97  1 Y 1 A ARG 90  ? B ARG 90  
98  1 Y 1 A LEU 91  ? B LEU 91  
99  1 Y 1 A LYS 92  ? B LYS 92  
100 1 Y 1 A ILE 93  ? B ILE 93  
101 1 Y 1 A ASP 94  ? B ASP 94  
102 1 Y 1 A PHE 95  ? B PHE 95  
103 1 Y 1 A GLY 96  ? B GLY 96  
104 1 Y 1 A ASP 97  ? B ASP 97  
105 1 Y 1 A SER 98  ? B SER 98  
106 1 Y 1 A ALA 99  ? B ALA 99  
107 1 Y 1 A ARG 100 ? B ARG 100 
108 1 Y 1 A ALA 101 ? B ALA 101 
109 1 Y 1 A ASP 102 ? B ASP 102 
110 1 Y 1 A ASP 103 ? B ASP 103 
111 1 Y 1 A ALA 104 ? B ALA 104 
112 1 Y 1 A ARG 105 ? B ARG 105 
113 1 Y 1 A GLN 106 ? B GLN 106 
114 1 Y 1 A LEU 107 ? B LEU 107 
115 1 Y 1 A PHE 108 ? B PHE 108 
116 1 Y 1 A VAL 109 ? B VAL 109 
117 1 Y 1 A LEU 110 ? B LEU 110 
118 1 Y 1 A ALA 111 ? B ALA 111 
119 1 Y 1 A GLY 112 ? B GLY 112 
120 1 Y 1 A ALA 113 ? B ALA 113 
121 1 Y 1 A ALA 114 ? B ALA 114 
122 1 Y 1 A GLU 115 ? B GLU 115 
123 1 Y 1 A GLU 116 ? B GLU 116 
124 1 Y 1 A GLY 117 ? B GLY 117 
125 1 Y 1 A PHE 118 ? B PHE 118 
126 1 Y 1 A MET 119 ? B MET 119 
127 1 Y 1 A THR 120 ? B THR 120 
128 1 Y 1 A ALA 121 ? B ALA 121 
129 1 Y 1 A GLU 122 ? B GLU 122 
130 1 Y 1 A LEU 123 ? B LEU 123 
131 1 Y 1 A ALA 124 ? B ALA 124 
132 1 Y 1 A GLY 125 ? B GLY 125 
133 1 Y 1 A VAL 126 ? B VAL 126 
134 1 Y 1 A ILE 127 ? B ILE 127 
135 1 Y 1 A LYS 128 ? B LYS 128 
136 1 Y 1 A ARG 129 ? B ARG 129 
137 1 Y 1 A LEU 130 ? B LEU 130 
138 1 Y 1 A TRP 131 ? B TRP 131 
139 1 Y 1 A LYS 132 ? B LYS 132 
140 1 Y 1 A ASP 133 ? B ASP 133 
141 1 Y 1 A SER 134 ? B SER 134 
142 1 Y 1 A GLY 135 ? B GLY 135 
143 1 Y 1 A VAL 136 ? B VAL 136 
144 1 Y 1 A GLN 137 ? B GLN 137 
145 1 Y 1 A ALA 138 ? B ALA 138 
146 1 Y 1 A CYS 139 ? B CYS 139 
147 1 Y 1 A PHE 140 ? B PHE 140 
148 1 Y 1 A ASN 141 ? B ASN 141 
149 1 Y 1 A ARG 142 ? B ARG 142 
150 1 Y 1 A SER 143 ? B SER 143 
151 1 Y 1 A ARG 144 ? B ARG 144 
152 1 Y 1 A GLU 145 ? B GLU 145 
153 1 Y 1 A TYR 146 ? B TYR 146 
154 1 Y 1 A GLN 147 ? B GLN 147 
155 1 Y 1 A LEU 148 ? B LEU 148 
156 1 Y 1 A ASN 149 ? B ASN 149 
157 1 Y 1 A ASP 150 ? B ASP 150 
158 1 Y 1 A SER 151 ? B SER 151 
159 1 Y 1 A ALA 152 ? B ALA 152 
160 1 Y 1 A ALA 153 ? B ALA 153 
161 1 Y 1 A TYR 154 ? B TYR 154 
162 1 Y 1 A TYR 155 ? B TYR 155 
163 1 Y 1 A LEU 156 ? B LEU 156 
164 1 Y 1 A ASN 157 ? B ASN 157 
165 1 Y 1 A ASP 158 ? B ASP 158 
166 1 Y 1 A LEU 159 ? B LEU 159 
167 1 Y 1 A ASP 160 ? B ASP 160 
168 1 Y 1 A ARG 161 ? B ARG 161 
169 1 Y 1 A ILE 162 ? B ILE 162 
170 1 Y 1 A ALA 163 ? B ALA 163 
171 1 Y 1 A GLN 164 ? B GLN 164 
172 1 Y 1 A PRO 165 ? B PRO 165 
173 1 Y 1 A ASN 166 ? B ASN 166 
174 1 Y 1 A TYR 167 ? B TYR 167 
175 1 Y 1 A ILE 168 ? B ILE 168 
176 1 Y 1 A PRO 169 ? B PRO 169 
177 1 Y 1 A THR 170 ? B THR 170 
178 1 Y 1 A GLN 171 ? B GLN 171 
179 1 Y 1 A GLN 172 ? B GLN 172 
180 1 Y 1 A ASP 173 ? B ASP 173 
181 1 Y 1 A VAL 174 ? B VAL 174 
182 1 Y 1 A LEU 175 ? B LEU 175 
183 1 Y 1 A ARG 176 ? B ARG 176 
184 1 Y 1 A THR 177 ? B THR 177 
185 1 Y 1 A ARG 178 ? B ARG 178 
186 1 Y 1 A VAL 179 ? B VAL 179 
187 1 Y 1 A LYS 180 ? B LYS 180 
188 1 Y 1 A THR 181 ? B THR 181 
189 1 Y 1 A LEU 234 ? B LEU 234 
190 1 Y 1 A ALA 235 ? B ALA 235 
191 1 Y 1 A GLU 236 ? B GLU 236 
192 1 Y 1 A ASP 237 ? B ASP 237 
193 1 Y 1 A GLU 238 ? B GLU 238 
194 1 Y 1 A GLU 239 ? B GLU 239 
195 1 Y 1 A MET 240 ? B MET 240 
196 1 Y 1 A ASN 241 ? B ASN 241 
197 1 Y 1 A ARG 242 ? B ARG 242 
198 1 Y 1 B MET -17 ? C MET 1   
199 1 Y 1 B HIS -16 ? C HIS 2   
200 1 Y 1 B HIS -15 ? C HIS 3   
201 1 Y 1 B HIS -14 ? C HIS 4   
202 1 Y 1 B HIS -13 ? C HIS 5   
203 1 Y 1 B HIS -12 ? C HIS 6   
204 1 Y 1 B HIS -11 ? C HIS 7   
205 1 Y 1 B LEU -10 ? C LEU 8   
206 1 Y 1 B GLU -9  ? C GLU 9   
207 1 Y 1 B VAL -8  ? C VAL 10  
208 1 Y 1 B LEU -7  ? C LEU 11  
209 1 Y 1 B PHE -6  ? C PHE 12  
210 1 Y 1 B GLN -5  ? C GLN 13  
211 1 Y 1 B GLY -4  ? C GLY 14  
212 1 Y 1 B PRO -3  ? C PRO 15  
213 1 Y 1 B GLY -2  ? C GLY 16  
214 1 Y 1 B SER -1  ? C SER 17  
215 1 Y 1 B SER 0   ? C SER 18  
216 1 Y 1 B GLY 1   ? C GLY 19  
217 1 Y 1 B SER 2   ? C SER 20  
218 1 Y 1 B GLU 3   ? C GLU 21  
219 1 Y 1 B LEU 4   ? C LEU 22  
220 1 Y 1 C ASN 5   ? D ASN 1   
221 1 Y 1 C THR 6   ? D THR 2   
222 1 Y 1 C ALA 7   ? D ALA 3   
223 1 Y 1 C SER 8   ? D SER 4   
224 1 Y 1 C VAL 54  ? D VAL 50  
225 1 Y 1 C PRO 55  ? D PRO 51  
226 1 Y 1 C ALA 56  ? D ALA 52  
227 1 Y 1 C SER 57  ? D SER 53  
228 1 Y 1 E MET -36 ? E MET 1   
229 1 Y 1 E LEU -35 ? E LEU 2   
230 1 Y 1 E LEU -34 ? E LEU 3   
231 1 Y 1 E VAL -33 ? E VAL 4   
232 1 Y 1 E ASN -32 ? E ASN 5   
233 1 Y 1 E GLN -31 ? E GLN 6   
234 1 Y 1 E SER -30 ? E SER 7   
235 1 Y 1 E HIS -29 ? E HIS 8   
236 1 Y 1 E GLN -28 ? E GLN 9   
237 1 Y 1 E GLY -27 ? E GLY 10  
238 1 Y 1 E PHE -26 ? E PHE 11  
239 1 Y 1 E ASN -25 ? E ASN 12  
240 1 Y 1 E LYS -24 ? E LYS 13  
241 1 Y 1 E GLU -23 ? E GLU 14  
242 1 Y 1 E HIS -22 ? E HIS 15  
243 1 Y 1 E THR -21 ? E THR 16  
244 1 Y 1 E SER -20 ? E SER 17  
245 1 Y 1 E LYS -19 ? E LYS 18  
246 1 Y 1 E MET -18 ? E MET 19  
247 1 Y 1 E VAL -17 ? E VAL 20  
248 1 Y 1 E SER -16 ? E SER 21  
249 1 Y 1 E ALA -15 ? E ALA 22  
250 1 Y 1 E ILE -14 ? E ILE 23  
251 1 Y 1 E VAL -13 ? E VAL 24  
252 1 Y 1 E LEU -12 ? E LEU 25  
253 1 Y 1 E TYR -11 ? E TYR 26  
254 1 Y 1 E VAL -10 ? E VAL 27  
255 1 Y 1 E LEU -9  ? E LEU 28  
256 1 Y 1 E LEU -8  ? E LEU 29  
257 1 Y 1 E ALA -7  ? E ALA 30  
258 1 Y 1 E ALA -6  ? E ALA 31  
259 1 Y 1 E ALA -5  ? E ALA 32  
260 1 Y 1 E ALA -4  ? E ALA 33  
261 1 Y 1 E HIS -3  ? E HIS 34  
262 1 Y 1 E SER -2  ? E SER 35  
263 1 Y 1 E ALA -1  ? E ALA 36  
264 1 Y 1 E PHE 0   ? E PHE 37  
265 1 Y 1 E ALA 1   ? E ALA 38  
266 1 Y 1 E GLY 8   ? E GLY 45  
267 1 Y 1 E GLY 9   ? E GLY 46  
268 1 Y 1 E GLY 10  ? E GLY 47  
269 1 Y 1 E LEU 11  ? E LEU 48  
270 1 Y 1 E VAL 12  ? E VAL 49  
271 1 Y 1 E LEU 20  ? E LEU 57  
272 1 Y 1 E SER 21  ? E SER 58  
273 1 Y 1 E CYS 22  ? E CYS 59  
274 1 Y 1 E SER 23  ? E SER 60  
275 1 Y 1 E ALA 24  ? E ALA 61  
276 1 Y 1 E SER 25  ? E SER 62  
277 1 Y 1 E PHE 32  ? E PHE 69  
278 1 Y 1 E GLN 39  ? E GLN 76  
279 1 Y 1 E ALA 40  ? E ALA 77  
280 1 Y 1 E THR 91  ? E THR 128 
281 1 Y 1 E ALA 92  ? E ALA 129 
282 1 Y 1 E GLY 114 ? E GLY 151 
283 1 Y 1 E SER 119 A E SER 157 
284 1 Y 1 E ALA 119 B E ALA 158 
285 1 Y 1 E GLY 119 C E GLY 159 
286 1 Y 1 E GLY 119 D E GLY 160 
287 1 Y 1 E GLY 119 E E GLY 161 
288 1 Y 1 E GLY 119 F E GLY 162 
289 1 Y 1 E SER 119 G E SER 163 
290 1 Y 1 E GLY 119 H E GLY 164 
291 1 Y 1 E GLY 119 I E GLY 165 
292 1 Y 1 E GLY 119 J E GLY 166 
293 1 Y 1 E GLY 119 K E GLY 167 
294 1 Y 1 E SER 119 L E SER 168 
295 1 Y 1 E GLY 119 M E GLY 169 
296 1 Y 1 E GLY 119 N E GLY 170 
297 1 Y 1 E GLY 119 O E GLY 171 
298 1 Y 1 E GLY 119 P E GLY 172 
299 1 Y 1 E SER 119 Q E SER 173 
300 1 Y 1 E ALA 143 ? E ALA 181 
301 1 Y 1 E GLY 242 ? E GLY 280 
# 
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 
18C O19  O N N 1   
18C C19  C N N 2   
18C N2   N N N 3   
18C C2   C N S 4   
18C C1   C N N 5   
18C O1   O N N 6   
18C C3   C N R 7   
18C C4   C N N 8   
18C C5   C N N 9   
18C C6   C N N 10  
18C C7   C N N 11  
18C C8   C N N 12  
18C C9   C N N 13  
18C C10  C N N 14  
18C C11  C N N 15  
18C C12  C N N 16  
18C C13  C N N 17  
18C C14  C N N 18  
18C C15  C N N 19  
18C C16  C N N 20  
18C C17  C N N 21  
18C C18  C N N 22  
18C O3   O N N 23  
18C C20  C N N 24  
18C C21  C N N 25  
18C C22  C N N 26  
18C C23  C N N 27  
18C C24  C N N 28  
18C C25  C N N 29  
18C C26  C N N 30  
18C C27  C N N 31  
18C C28  C N N 32  
18C C29  C N N 33  
18C C30  C N N 34  
18C C31  C N N 35  
18C C32  C N N 36  
18C C33  C N N 37  
18C C34  C N N 38  
18C C35  C N N 39  
18C C36  C N N 40  
18C H361 H N N 41  
18C H362 H N N 42  
18C H363 H N N 43  
18C H351 H N N 44  
18C H352 H N N 45  
18C H341 H N N 46  
18C H342 H N N 47  
18C H331 H N N 48  
18C H332 H N N 49  
18C H321 H N N 50  
18C H322 H N N 51  
18C H311 H N N 52  
18C H312 H N N 53  
18C H301 H N N 54  
18C H302 H N N 55  
18C H291 H N N 56  
18C H292 H N N 57  
18C H281 H N N 58  
18C H282 H N N 59  
18C H271 H N N 60  
18C H272 H N N 61  
18C H261 H N N 62  
18C H262 H N N 63  
18C H251 H N N 64  
18C H252 H N N 65  
18C H241 H N N 66  
18C H242 H N N 67  
18C H231 H N N 68  
18C H232 H N N 69  
18C H221 H N N 70  
18C H222 H N N 71  
18C H211 H N N 72  
18C H212 H N N 73  
18C H201 H N N 74  
18C H202 H N N 75  
18C HN2  H N N 76  
18C H2   H N N 77  
18C H11  H N N 78  
18C H12  H N N 79  
18C HO1  H N N 80  
18C H3   H N N 81  
18C HO3  H N N 82  
18C H4   H N N 83  
18C H5   H N N 84  
18C H61  H N N 85  
18C H62  H N N 86  
18C H71  H N N 87  
18C H72  H N N 88  
18C H81  H N N 89  
18C H82  H N N 90  
18C H91  H N N 91  
18C H92  H N N 92  
18C H101 H N N 93  
18C H102 H N N 94  
18C H111 H N N 95  
18C H112 H N N 96  
18C H121 H N N 97  
18C H122 H N N 98  
18C H131 H N N 99  
18C H132 H N N 100 
18C H141 H N N 101 
18C H142 H N N 102 
18C H151 H N N 103 
18C H152 H N N 104 
18C H161 H N N 105 
18C H162 H N N 106 
18C H171 H N N 107 
18C H172 H N N 108 
18C H181 H N N 109 
18C H182 H N N 110 
18C H183 H N N 111 
ALA N    N N N 112 
ALA CA   C N S 113 
ALA C    C N N 114 
ALA O    O N N 115 
ALA CB   C N N 116 
ALA OXT  O N N 117 
ALA H    H N N 118 
ALA H2   H N N 119 
ALA HA   H N N 120 
ALA HB1  H N N 121 
ALA HB2  H N N 122 
ALA HB3  H N N 123 
ALA HXT  H N N 124 
ARG N    N N N 125 
ARG CA   C N S 126 
ARG C    C N N 127 
ARG O    O N N 128 
ARG CB   C N N 129 
ARG CG   C N N 130 
ARG CD   C N N 131 
ARG NE   N N N 132 
ARG CZ   C N N 133 
ARG NH1  N N N 134 
ARG NH2  N N N 135 
ARG OXT  O N N 136 
ARG H    H N N 137 
ARG H2   H N N 138 
ARG HA   H N N 139 
ARG HB2  H N N 140 
ARG HB3  H N N 141 
ARG HG2  H N N 142 
ARG HG3  H N N 143 
ARG HD2  H N N 144 
ARG HD3  H N N 145 
ARG HE   H N N 146 
ARG HH11 H N N 147 
ARG HH12 H N N 148 
ARG HH21 H N N 149 
ARG HH22 H N N 150 
ARG HXT  H N N 151 
ASN N    N N N 152 
ASN CA   C N S 153 
ASN C    C N N 154 
ASN O    O N N 155 
ASN CB   C N N 156 
ASN CG   C N N 157 
ASN OD1  O N N 158 
ASN ND2  N N N 159 
ASN OXT  O N N 160 
ASN H    H N N 161 
ASN H2   H N N 162 
ASN HA   H N N 163 
ASN HB2  H N N 164 
ASN HB3  H N N 165 
ASN HD21 H N N 166 
ASN HD22 H N N 167 
ASN HXT  H N N 168 
ASP N    N N N 169 
ASP CA   C N S 170 
ASP C    C N N 171 
ASP O    O N N 172 
ASP CB   C N N 173 
ASP CG   C N N 174 
ASP OD1  O N N 175 
ASP OD2  O N N 176 
ASP OXT  O N N 177 
ASP H    H N N 178 
ASP H2   H N N 179 
ASP HA   H N N 180 
ASP HB2  H N N 181 
ASP HB3  H N N 182 
ASP HD2  H N N 183 
ASP HXT  H N N 184 
CYS N    N N N 185 
CYS CA   C N R 186 
CYS C    C N N 187 
CYS O    O N N 188 
CYS CB   C N N 189 
CYS SG   S N N 190 
CYS OXT  O N N 191 
CYS H    H N N 192 
CYS H2   H N N 193 
CYS HA   H N N 194 
CYS HB2  H N N 195 
CYS HB3  H N N 196 
CYS HG   H N N 197 
CYS HXT  H N N 198 
GLN N    N N N 199 
GLN CA   C N S 200 
GLN C    C N N 201 
GLN O    O N N 202 
GLN CB   C N N 203 
GLN CG   C N N 204 
GLN CD   C N N 205 
GLN OE1  O N N 206 
GLN NE2  N N N 207 
GLN OXT  O N N 208 
GLN H    H N N 209 
GLN H2   H N N 210 
GLN HA   H N N 211 
GLN HB2  H N N 212 
GLN HB3  H N N 213 
GLN HG2  H N N 214 
GLN HG3  H N N 215 
GLN HE21 H N N 216 
GLN HE22 H N N 217 
GLN HXT  H N N 218 
GLU N    N N N 219 
GLU CA   C N S 220 
GLU C    C N N 221 
GLU O    O N N 222 
GLU CB   C N N 223 
GLU CG   C N N 224 
GLU CD   C N N 225 
GLU OE1  O N N 226 
GLU OE2  O N N 227 
GLU OXT  O N N 228 
GLU H    H N N 229 
GLU H2   H N N 230 
GLU HA   H N N 231 
GLU HB2  H N N 232 
GLU HB3  H N N 233 
GLU HG2  H N N 234 
GLU HG3  H N N 235 
GLU HE2  H N N 236 
GLU HXT  H N N 237 
GLY N    N N N 238 
GLY CA   C N N 239 
GLY C    C N N 240 
GLY O    O N N 241 
GLY OXT  O N N 242 
GLY H    H N N 243 
GLY H2   H N N 244 
GLY HA2  H N N 245 
GLY HA3  H N N 246 
GLY HXT  H N N 247 
HIS N    N N N 248 
HIS CA   C N S 249 
HIS C    C N N 250 
HIS O    O N N 251 
HIS CB   C N N 252 
HIS CG   C Y N 253 
HIS ND1  N Y N 254 
HIS CD2  C Y N 255 
HIS CE1  C Y N 256 
HIS NE2  N Y N 257 
HIS OXT  O N N 258 
HIS H    H N N 259 
HIS H2   H N N 260 
HIS HA   H N N 261 
HIS HB2  H N N 262 
HIS HB3  H N N 263 
HIS HD1  H N N 264 
HIS HD2  H N N 265 
HIS HE1  H N N 266 
HIS HE2  H N N 267 
HIS HXT  H N N 268 
ILE N    N N N 269 
ILE CA   C N S 270 
ILE C    C N N 271 
ILE O    O N N 272 
ILE CB   C N S 273 
ILE CG1  C N N 274 
ILE CG2  C N N 275 
ILE CD1  C N N 276 
ILE OXT  O N N 277 
ILE H    H N N 278 
ILE H2   H N N 279 
ILE HA   H N N 280 
ILE HB   H N N 281 
ILE HG12 H N N 282 
ILE HG13 H N N 283 
ILE HG21 H N N 284 
ILE HG22 H N N 285 
ILE HG23 H N N 286 
ILE HD11 H N N 287 
ILE HD12 H N N 288 
ILE HD13 H N N 289 
ILE HXT  H N N 290 
LEU N    N N N 291 
LEU CA   C N S 292 
LEU C    C N N 293 
LEU O    O N N 294 
LEU CB   C N N 295 
LEU CG   C N N 296 
LEU CD1  C N N 297 
LEU CD2  C N N 298 
LEU OXT  O N N 299 
LEU H    H N N 300 
LEU H2   H N N 301 
LEU HA   H N N 302 
LEU HB2  H N N 303 
LEU HB3  H N N 304 
LEU HG   H N N 305 
LEU HD11 H N N 306 
LEU HD12 H N N 307 
LEU HD13 H N N 308 
LEU HD21 H N N 309 
LEU HD22 H N N 310 
LEU HD23 H N N 311 
LEU HXT  H N N 312 
LYS N    N N N 313 
LYS CA   C N S 314 
LYS C    C N N 315 
LYS O    O N N 316 
LYS CB   C N N 317 
LYS CG   C N N 318 
LYS CD   C N N 319 
LYS CE   C N N 320 
LYS NZ   N N N 321 
LYS OXT  O N N 322 
LYS H    H N N 323 
LYS H2   H N N 324 
LYS HA   H N N 325 
LYS HB2  H N N 326 
LYS HB3  H N N 327 
LYS HG2  H N N 328 
LYS HG3  H N N 329 
LYS HD2  H N N 330 
LYS HD3  H N N 331 
LYS HE2  H N N 332 
LYS HE3  H N N 333 
LYS HZ1  H N N 334 
LYS HZ2  H N N 335 
LYS HZ3  H N N 336 
LYS HXT  H N N 337 
MET N    N N N 338 
MET CA   C N S 339 
MET C    C N N 340 
MET O    O N N 341 
MET CB   C N N 342 
MET CG   C N N 343 
MET SD   S N N 344 
MET CE   C N N 345 
MET OXT  O N N 346 
MET H    H N N 347 
MET H2   H N N 348 
MET HA   H N N 349 
MET HB2  H N N 350 
MET HB3  H N N 351 
MET HG2  H N N 352 
MET HG3  H N N 353 
MET HE1  H N N 354 
MET HE2  H N N 355 
MET HE3  H N N 356 
MET HXT  H N N 357 
PHE N    N N N 358 
PHE CA   C N S 359 
PHE C    C N N 360 
PHE O    O N N 361 
PHE CB   C N N 362 
PHE CG   C Y N 363 
PHE CD1  C Y N 364 
PHE CD2  C Y N 365 
PHE CE1  C Y N 366 
PHE CE2  C Y N 367 
PHE CZ   C Y N 368 
PHE OXT  O N N 369 
PHE H    H N N 370 
PHE H2   H N N 371 
PHE HA   H N N 372 
PHE HB2  H N N 373 
PHE HB3  H N N 374 
PHE HD1  H N N 375 
PHE HD2  H N N 376 
PHE HE1  H N N 377 
PHE HE2  H N N 378 
PHE HZ   H N N 379 
PHE HXT  H N N 380 
PRO N    N N N 381 
PRO CA   C N S 382 
PRO C    C N N 383 
PRO O    O N N 384 
PRO CB   C N N 385 
PRO CG   C N N 386 
PRO CD   C N N 387 
PRO OXT  O N N 388 
PRO H    H N N 389 
PRO HA   H N N 390 
PRO HB2  H N N 391 
PRO HB3  H N N 392 
PRO HG2  H N N 393 
PRO HG3  H N N 394 
PRO HD2  H N N 395 
PRO HD3  H N N 396 
PRO HXT  H N N 397 
SER N    N N N 398 
SER CA   C N S 399 
SER C    C N N 400 
SER O    O N N 401 
SER CB   C N N 402 
SER OG   O N N 403 
SER OXT  O N N 404 
SER H    H N N 405 
SER H2   H N N 406 
SER HA   H N N 407 
SER HB2  H N N 408 
SER HB3  H N N 409 
SER HG   H N N 410 
SER HXT  H N N 411 
THR N    N N N 412 
THR CA   C N S 413 
THR C    C N N 414 
THR O    O N N 415 
THR CB   C N R 416 
THR OG1  O N N 417 
THR CG2  C N N 418 
THR OXT  O N N 419 
THR H    H N N 420 
THR H2   H N N 421 
THR HA   H N N 422 
THR HB   H N N 423 
THR HG1  H N N 424 
THR HG21 H N N 425 
THR HG22 H N N 426 
THR HG23 H N N 427 
THR HXT  H N N 428 
TRP N    N N N 429 
TRP CA   C N S 430 
TRP C    C N N 431 
TRP O    O N N 432 
TRP CB   C N N 433 
TRP CG   C Y N 434 
TRP CD1  C Y N 435 
TRP CD2  C Y N 436 
TRP NE1  N Y N 437 
TRP CE2  C Y N 438 
TRP CE3  C Y N 439 
TRP CZ2  C Y N 440 
TRP CZ3  C Y N 441 
TRP CH2  C Y N 442 
TRP OXT  O N N 443 
TRP H    H N N 444 
TRP H2   H N N 445 
TRP HA   H N N 446 
TRP HB2  H N N 447 
TRP HB3  H N N 448 
TRP HD1  H N N 449 
TRP HE1  H N N 450 
TRP HE3  H N N 451 
TRP HZ2  H N N 452 
TRP HZ3  H N N 453 
TRP HH2  H N N 454 
TRP HXT  H N N 455 
TYR N    N N N 456 
TYR CA   C N S 457 
TYR C    C N N 458 
TYR O    O N N 459 
TYR CB   C N N 460 
TYR CG   C Y N 461 
TYR CD1  C Y N 462 
TYR CD2  C Y N 463 
TYR CE1  C Y N 464 
TYR CE2  C Y N 465 
TYR CZ   C Y N 466 
TYR OH   O N N 467 
TYR OXT  O N N 468 
TYR H    H N N 469 
TYR H2   H N N 470 
TYR HA   H N N 471 
TYR HB2  H N N 472 
TYR HB3  H N N 473 
TYR HD1  H N N 474 
TYR HD2  H N N 475 
TYR HE1  H N N 476 
TYR HE2  H N N 477 
TYR HH   H N N 478 
TYR HXT  H N N 479 
VAL N    N N N 480 
VAL CA   C N S 481 
VAL C    C N N 482 
VAL O    O N N 483 
VAL CB   C N N 484 
VAL CG1  C N N 485 
VAL CG2  C N N 486 
VAL OXT  O N N 487 
VAL H    H N N 488 
VAL H2   H N N 489 
VAL HA   H N N 490 
VAL HB   H N N 491 
VAL HG11 H N N 492 
VAL HG12 H N N 493 
VAL HG13 H N N 494 
VAL HG21 H N N 495 
VAL HG22 H N N 496 
VAL HG23 H N N 497 
VAL HXT  H N N 498 
# 
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 
18C O19 C19  doub N N 1   
18C C19 C20  sing N N 2   
18C C19 N2   sing N N 3   
18C N2  C2   sing N N 4   
18C N2  HN2  sing N N 5   
18C C2  C1   sing N N 6   
18C C2  C3   sing N N 7   
18C C2  H2   sing N N 8   
18C C1  O1   sing N N 9   
18C C1  H11  sing N N 10  
18C C1  H12  sing N N 11  
18C O1  HO1  sing N N 12  
18C C3  O3   sing N N 13  
18C C3  C4   sing N N 14  
18C C3  H3   sing N N 15  
18C C4  C5   doub N E 16  
18C C4  H4   sing N N 17  
18C C5  C6   sing N N 18  
18C C5  H5   sing N N 19  
18C C6  C7   sing N N 20  
18C C6  H61  sing N N 21  
18C C6  H62  sing N N 22  
18C C7  C8   sing N N 23  
18C C7  H71  sing N N 24  
18C C7  H72  sing N N 25  
18C C8  C9   sing N N 26  
18C C8  H81  sing N N 27  
18C C8  H82  sing N N 28  
18C C9  C10  sing N N 29  
18C C9  H91  sing N N 30  
18C C9  H92  sing N N 31  
18C C10 C11  sing N N 32  
18C C10 H101 sing N N 33  
18C C10 H102 sing N N 34  
18C C11 C12  sing N N 35  
18C C11 H111 sing N N 36  
18C C11 H112 sing N N 37  
18C C12 C13  sing N N 38  
18C C12 H121 sing N N 39  
18C C12 H122 sing N N 40  
18C C13 C14  sing N N 41  
18C C13 H131 sing N N 42  
18C C13 H132 sing N N 43  
18C C14 C15  sing N N 44  
18C C14 H141 sing N N 45  
18C C14 H142 sing N N 46  
18C C15 C16  sing N N 47  
18C C15 H151 sing N N 48  
18C C15 H152 sing N N 49  
18C C16 C17  sing N N 50  
18C C16 H161 sing N N 51  
18C C16 H162 sing N N 52  
18C C17 C18  sing N N 53  
18C C17 H171 sing N N 54  
18C C17 H172 sing N N 55  
18C C18 H181 sing N N 56  
18C C18 H182 sing N N 57  
18C C18 H183 sing N N 58  
18C O3  HO3  sing N N 59  
18C C20 C21  sing N N 60  
18C C20 H201 sing N N 61  
18C C20 H202 sing N N 62  
18C C21 C22  sing N N 63  
18C C21 H211 sing N N 64  
18C C21 H212 sing N N 65  
18C C22 C23  sing N N 66  
18C C22 H221 sing N N 67  
18C C22 H222 sing N N 68  
18C C23 C24  sing N N 69  
18C C23 H231 sing N N 70  
18C C23 H232 sing N N 71  
18C C24 C25  sing N N 72  
18C C24 H241 sing N N 73  
18C C24 H242 sing N N 74  
18C C25 C26  sing N N 75  
18C C25 H251 sing N N 76  
18C C25 H252 sing N N 77  
18C C26 C27  sing N N 78  
18C C26 H261 sing N N 79  
18C C26 H262 sing N N 80  
18C C27 C28  sing N N 81  
18C C27 H271 sing N N 82  
18C C27 H272 sing N N 83  
18C C28 C29  sing N N 84  
18C C28 H281 sing N N 85  
18C C28 H282 sing N N 86  
18C C29 C30  sing N N 87  
18C C29 H291 sing N N 88  
18C C29 H292 sing N N 89  
18C C30 C31  sing N N 90  
18C C30 H301 sing N N 91  
18C C30 H302 sing N N 92  
18C C31 C32  sing N N 93  
18C C31 H311 sing N N 94  
18C C31 H312 sing N N 95  
18C C32 C33  sing N N 96  
18C C32 H321 sing N N 97  
18C C32 H322 sing N N 98  
18C C33 C34  sing N N 99  
18C C33 H331 sing N N 100 
18C C33 H332 sing N N 101 
18C C34 C35  sing N N 102 
18C C34 H341 sing N N 103 
18C C34 H342 sing N N 104 
18C C35 C36  sing N N 105 
18C C35 H351 sing N N 106 
18C C35 H352 sing N N 107 
18C C36 H361 sing N N 108 
18C C36 H362 sing N N 109 
18C C36 H363 sing N N 110 
ALA N   CA   sing N N 111 
ALA N   H    sing N N 112 
ALA N   H2   sing N N 113 
ALA CA  C    sing N N 114 
ALA CA  CB   sing N N 115 
ALA CA  HA   sing N N 116 
ALA C   O    doub N N 117 
ALA C   OXT  sing N N 118 
ALA CB  HB1  sing N N 119 
ALA CB  HB2  sing N N 120 
ALA CB  HB3  sing N N 121 
ALA OXT HXT  sing N N 122 
ARG N   CA   sing N N 123 
ARG N   H    sing N N 124 
ARG N   H2   sing N N 125 
ARG CA  C    sing N N 126 
ARG CA  CB   sing N N 127 
ARG CA  HA   sing N N 128 
ARG C   O    doub N N 129 
ARG C   OXT  sing N N 130 
ARG CB  CG   sing N N 131 
ARG CB  HB2  sing N N 132 
ARG CB  HB3  sing N N 133 
ARG CG  CD   sing N N 134 
ARG CG  HG2  sing N N 135 
ARG CG  HG3  sing N N 136 
ARG CD  NE   sing N N 137 
ARG CD  HD2  sing N N 138 
ARG CD  HD3  sing N N 139 
ARG NE  CZ   sing N N 140 
ARG NE  HE   sing N N 141 
ARG CZ  NH1  sing N N 142 
ARG CZ  NH2  doub N N 143 
ARG NH1 HH11 sing N N 144 
ARG NH1 HH12 sing N N 145 
ARG NH2 HH21 sing N N 146 
ARG NH2 HH22 sing N N 147 
ARG OXT HXT  sing N N 148 
ASN N   CA   sing N N 149 
ASN N   H    sing N N 150 
ASN N   H2   sing N N 151 
ASN CA  C    sing N N 152 
ASN CA  CB   sing N N 153 
ASN CA  HA   sing N N 154 
ASN C   O    doub N N 155 
ASN C   OXT  sing N N 156 
ASN CB  CG   sing N N 157 
ASN CB  HB2  sing N N 158 
ASN CB  HB3  sing N N 159 
ASN CG  OD1  doub N N 160 
ASN CG  ND2  sing N N 161 
ASN ND2 HD21 sing N N 162 
ASN ND2 HD22 sing N N 163 
ASN OXT HXT  sing N N 164 
ASP N   CA   sing N N 165 
ASP N   H    sing N N 166 
ASP N   H2   sing N N 167 
ASP CA  C    sing N N 168 
ASP CA  CB   sing N N 169 
ASP CA  HA   sing N N 170 
ASP C   O    doub N N 171 
ASP C   OXT  sing N N 172 
ASP CB  CG   sing N N 173 
ASP CB  HB2  sing N N 174 
ASP CB  HB3  sing N N 175 
ASP CG  OD1  doub N N 176 
ASP CG  OD2  sing N N 177 
ASP OD2 HD2  sing N N 178 
ASP OXT HXT  sing N N 179 
CYS N   CA   sing N N 180 
CYS N   H    sing N N 181 
CYS N   H2   sing N N 182 
CYS CA  C    sing N N 183 
CYS CA  CB   sing N N 184 
CYS CA  HA   sing N N 185 
CYS C   O    doub N N 186 
CYS C   OXT  sing N N 187 
CYS CB  SG   sing N N 188 
CYS CB  HB2  sing N N 189 
CYS CB  HB3  sing N N 190 
CYS SG  HG   sing N N 191 
CYS OXT HXT  sing N N 192 
GLN N   CA   sing N N 193 
GLN N   H    sing N N 194 
GLN N   H2   sing N N 195 
GLN CA  C    sing N N 196 
GLN CA  CB   sing N N 197 
GLN CA  HA   sing N N 198 
GLN C   O    doub N N 199 
GLN C   OXT  sing N N 200 
GLN CB  CG   sing N N 201 
GLN CB  HB2  sing N N 202 
GLN CB  HB3  sing N N 203 
GLN CG  CD   sing N N 204 
GLN CG  HG2  sing N N 205 
GLN CG  HG3  sing N N 206 
GLN CD  OE1  doub N N 207 
GLN CD  NE2  sing N N 208 
GLN NE2 HE21 sing N N 209 
GLN NE2 HE22 sing N N 210 
GLN OXT HXT  sing N N 211 
GLU N   CA   sing N N 212 
GLU N   H    sing N N 213 
GLU N   H2   sing N N 214 
GLU CA  C    sing N N 215 
GLU CA  CB   sing N N 216 
GLU CA  HA   sing N N 217 
GLU C   O    doub N N 218 
GLU C   OXT  sing N N 219 
GLU CB  CG   sing N N 220 
GLU CB  HB2  sing N N 221 
GLU CB  HB3  sing N N 222 
GLU CG  CD   sing N N 223 
GLU CG  HG2  sing N N 224 
GLU CG  HG3  sing N N 225 
GLU CD  OE1  doub N N 226 
GLU CD  OE2  sing N N 227 
GLU OE2 HE2  sing N N 228 
GLU OXT HXT  sing N N 229 
GLY N   CA   sing N N 230 
GLY N   H    sing N N 231 
GLY N   H2   sing N N 232 
GLY CA  C    sing N N 233 
GLY CA  HA2  sing N N 234 
GLY CA  HA3  sing N N 235 
GLY C   O    doub N N 236 
GLY C   OXT  sing N N 237 
GLY OXT HXT  sing N N 238 
HIS N   CA   sing N N 239 
HIS N   H    sing N N 240 
HIS N   H2   sing N N 241 
HIS CA  C    sing N N 242 
HIS CA  CB   sing N N 243 
HIS CA  HA   sing N N 244 
HIS C   O    doub N N 245 
HIS C   OXT  sing N N 246 
HIS CB  CG   sing N N 247 
HIS CB  HB2  sing N N 248 
HIS CB  HB3  sing N N 249 
HIS CG  ND1  sing Y N 250 
HIS CG  CD2  doub Y N 251 
HIS ND1 CE1  doub Y N 252 
HIS ND1 HD1  sing N N 253 
HIS CD2 NE2  sing Y N 254 
HIS CD2 HD2  sing N N 255 
HIS CE1 NE2  sing Y N 256 
HIS CE1 HE1  sing N N 257 
HIS NE2 HE2  sing N N 258 
HIS OXT HXT  sing N N 259 
ILE N   CA   sing N N 260 
ILE N   H    sing N N 261 
ILE N   H2   sing N N 262 
ILE CA  C    sing N N 263 
ILE CA  CB   sing N N 264 
ILE CA  HA   sing N N 265 
ILE C   O    doub N N 266 
ILE C   OXT  sing N N 267 
ILE CB  CG1  sing N N 268 
ILE CB  CG2  sing N N 269 
ILE CB  HB   sing N N 270 
ILE CG1 CD1  sing N N 271 
ILE CG1 HG12 sing N N 272 
ILE CG1 HG13 sing N N 273 
ILE CG2 HG21 sing N N 274 
ILE CG2 HG22 sing N N 275 
ILE CG2 HG23 sing N N 276 
ILE CD1 HD11 sing N N 277 
ILE CD1 HD12 sing N N 278 
ILE CD1 HD13 sing N N 279 
ILE OXT HXT  sing N N 280 
LEU N   CA   sing N N 281 
LEU N   H    sing N N 282 
LEU N   H2   sing N N 283 
LEU CA  C    sing N N 284 
LEU CA  CB   sing N N 285 
LEU CA  HA   sing N N 286 
LEU C   O    doub N N 287 
LEU C   OXT  sing N N 288 
LEU CB  CG   sing N N 289 
LEU CB  HB2  sing N N 290 
LEU CB  HB3  sing N N 291 
LEU CG  CD1  sing N N 292 
LEU CG  CD2  sing N N 293 
LEU CG  HG   sing N N 294 
LEU CD1 HD11 sing N N 295 
LEU CD1 HD12 sing N N 296 
LEU CD1 HD13 sing N N 297 
LEU CD2 HD21 sing N N 298 
LEU CD2 HD22 sing N N 299 
LEU CD2 HD23 sing N N 300 
LEU OXT HXT  sing N N 301 
LYS N   CA   sing N N 302 
LYS N   H    sing N N 303 
LYS N   H2   sing N N 304 
LYS CA  C    sing N N 305 
LYS CA  CB   sing N N 306 
LYS CA  HA   sing N N 307 
LYS C   O    doub N N 308 
LYS C   OXT  sing N N 309 
LYS CB  CG   sing N N 310 
LYS CB  HB2  sing N N 311 
LYS CB  HB3  sing N N 312 
LYS CG  CD   sing N N 313 
LYS CG  HG2  sing N N 314 
LYS CG  HG3  sing N N 315 
LYS CD  CE   sing N N 316 
LYS CD  HD2  sing N N 317 
LYS CD  HD3  sing N N 318 
LYS CE  NZ   sing N N 319 
LYS CE  HE2  sing N N 320 
LYS CE  HE3  sing N N 321 
LYS NZ  HZ1  sing N N 322 
LYS NZ  HZ2  sing N N 323 
LYS NZ  HZ3  sing N N 324 
LYS OXT HXT  sing N N 325 
MET N   CA   sing N N 326 
MET N   H    sing N N 327 
MET N   H2   sing N N 328 
MET CA  C    sing N N 329 
MET CA  CB   sing N N 330 
MET CA  HA   sing N N 331 
MET C   O    doub N N 332 
MET C   OXT  sing N N 333 
MET CB  CG   sing N N 334 
MET CB  HB2  sing N N 335 
MET CB  HB3  sing N N 336 
MET CG  SD   sing N N 337 
MET CG  HG2  sing N N 338 
MET CG  HG3  sing N N 339 
MET SD  CE   sing N N 340 
MET CE  HE1  sing N N 341 
MET CE  HE2  sing N N 342 
MET CE  HE3  sing N N 343 
MET OXT HXT  sing N N 344 
PHE N   CA   sing N N 345 
PHE N   H    sing N N 346 
PHE N   H2   sing N N 347 
PHE CA  C    sing N N 348 
PHE CA  CB   sing N N 349 
PHE CA  HA   sing N N 350 
PHE C   O    doub N N 351 
PHE C   OXT  sing N N 352 
PHE CB  CG   sing N N 353 
PHE CB  HB2  sing N N 354 
PHE CB  HB3  sing N N 355 
PHE CG  CD1  doub Y N 356 
PHE CG  CD2  sing Y N 357 
PHE CD1 CE1  sing Y N 358 
PHE CD1 HD1  sing N N 359 
PHE CD2 CE2  doub Y N 360 
PHE CD2 HD2  sing N N 361 
PHE CE1 CZ   doub Y N 362 
PHE CE1 HE1  sing N N 363 
PHE CE2 CZ   sing Y N 364 
PHE CE2 HE2  sing N N 365 
PHE CZ  HZ   sing N N 366 
PHE OXT HXT  sing N N 367 
PRO N   CA   sing N N 368 
PRO N   CD   sing N N 369 
PRO N   H    sing N N 370 
PRO CA  C    sing N N 371 
PRO CA  CB   sing N N 372 
PRO CA  HA   sing N N 373 
PRO C   O    doub N N 374 
PRO C   OXT  sing N N 375 
PRO CB  CG   sing N N 376 
PRO CB  HB2  sing N N 377 
PRO CB  HB3  sing N N 378 
PRO CG  CD   sing N N 379 
PRO CG  HG2  sing N N 380 
PRO CG  HG3  sing N N 381 
PRO CD  HD2  sing N N 382 
PRO CD  HD3  sing N N 383 
PRO OXT HXT  sing N N 384 
SER N   CA   sing N N 385 
SER N   H    sing N N 386 
SER N   H2   sing N N 387 
SER CA  C    sing N N 388 
SER CA  CB   sing N N 389 
SER CA  HA   sing N N 390 
SER C   O    doub N N 391 
SER C   OXT  sing N N 392 
SER CB  OG   sing N N 393 
SER CB  HB2  sing N N 394 
SER CB  HB3  sing N N 395 
SER OG  HG   sing N N 396 
SER OXT HXT  sing N N 397 
THR N   CA   sing N N 398 
THR N   H    sing N N 399 
THR N   H2   sing N N 400 
THR CA  C    sing N N 401 
THR CA  CB   sing N N 402 
THR CA  HA   sing N N 403 
THR C   O    doub N N 404 
THR C   OXT  sing N N 405 
THR CB  OG1  sing N N 406 
THR CB  CG2  sing N N 407 
THR CB  HB   sing N N 408 
THR OG1 HG1  sing N N 409 
THR CG2 HG21 sing N N 410 
THR CG2 HG22 sing N N 411 
THR CG2 HG23 sing N N 412 
THR OXT HXT  sing N N 413 
TRP N   CA   sing N N 414 
TRP N   H    sing N N 415 
TRP N   H2   sing N N 416 
TRP CA  C    sing N N 417 
TRP CA  CB   sing N N 418 
TRP CA  HA   sing N N 419 
TRP C   O    doub N N 420 
TRP C   OXT  sing N N 421 
TRP CB  CG   sing N N 422 
TRP CB  HB2  sing N N 423 
TRP CB  HB3  sing N N 424 
TRP CG  CD1  doub Y N 425 
TRP CG  CD2  sing Y N 426 
TRP CD1 NE1  sing Y N 427 
TRP CD1 HD1  sing N N 428 
TRP CD2 CE2  doub Y N 429 
TRP CD2 CE3  sing Y N 430 
TRP NE1 CE2  sing Y N 431 
TRP NE1 HE1  sing N N 432 
TRP CE2 CZ2  sing Y N 433 
TRP CE3 CZ3  doub Y N 434 
TRP CE3 HE3  sing N N 435 
TRP CZ2 CH2  doub Y N 436 
TRP CZ2 HZ2  sing N N 437 
TRP CZ3 CH2  sing Y N 438 
TRP CZ3 HZ3  sing N N 439 
TRP CH2 HH2  sing N N 440 
TRP OXT HXT  sing N N 441 
TYR N   CA   sing N N 442 
TYR N   H    sing N N 443 
TYR N   H2   sing N N 444 
TYR CA  C    sing N N 445 
TYR CA  CB   sing N N 446 
TYR CA  HA   sing N N 447 
TYR C   O    doub N N 448 
TYR C   OXT  sing N N 449 
TYR CB  CG   sing N N 450 
TYR CB  HB2  sing N N 451 
TYR CB  HB3  sing N N 452 
TYR CG  CD1  doub Y N 453 
TYR CG  CD2  sing Y N 454 
TYR CD1 CE1  sing Y N 455 
TYR CD1 HD1  sing N N 456 
TYR CD2 CE2  doub Y N 457 
TYR CD2 HD2  sing N N 458 
TYR CE1 CZ   doub Y N 459 
TYR CE1 HE1  sing N N 460 
TYR CE2 CZ   sing Y N 461 
TYR CE2 HE2  sing N N 462 
TYR CZ  OH   sing N N 463 
TYR OH  HH   sing N N 464 
TYR OXT HXT  sing N N 465 
VAL N   CA   sing N N 466 
VAL N   H    sing N N 467 
VAL N   H2   sing N N 468 
VAL CA  C    sing N N 469 
VAL CA  CB   sing N N 470 
VAL CA  HA   sing N N 471 
VAL C   O    doub N N 472 
VAL C   OXT  sing N N 473 
VAL CB  CG1  sing N N 474 
VAL CB  CG2  sing N N 475 
VAL CB  HB   sing N N 476 
VAL CG1 HG11 sing N N 477 
VAL CG1 HG12 sing N N 478 
VAL CG1 HG13 sing N N 479 
VAL CG2 HG21 sing N N 480 
VAL CG2 HG22 sing N N 481 
VAL CG2 HG23 sing N N 482 
VAL OXT HXT  sing N N 483 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-09-09 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9JHJ 
_em_admin.last_update        2025-03-26 
_em_admin.map_release_date   2025-03-19 
_em_admin.title              'Cryo-EM structure of the C18:0 ceramide-bound FPR2-Gi complex' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         1.875 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOCONTINUUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9JHJ 
_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 
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   . VAL A 1 24  ? 126.256 105.362 61.534  1.00 79.19  ? 24  VAL R N   1 
ATOM   2    C CA  . VAL A 1 24  ? 126.015 106.786 61.716  1.00 79.19  ? 24  VAL R CA  1 
ATOM   3    C C   . VAL A 1 24  ? 124.856 107.005 62.681  1.00 79.19  ? 24  VAL R C   1 
ATOM   4    O O   . VAL A 1 24  ? 125.041 107.495 63.796  1.00 79.19  ? 24  VAL R O   1 
ATOM   5    C CB  . VAL A 1 24  ? 125.740 107.478 60.371  1.00 79.19  ? 24  VAL R CB  1 
ATOM   6    N N   . LEU A 1 25  ? 123.653 106.639 62.238  1.00 79.82  ? 25  LEU R N   1 
ATOM   7    C CA  . LEU A 1 25  ? 122.467 106.792 63.071  1.00 79.82  ? 25  LEU R CA  1 
ATOM   8    C C   . LEU A 1 25  ? 122.302 105.642 64.055  1.00 79.82  ? 25  LEU R C   1 
ATOM   9    O O   . LEU A 1 25  ? 121.765 105.845 65.147  1.00 79.82  ? 25  LEU R O   1 
ATOM   10   C CB  . LEU A 1 25  ? 121.223 106.908 62.188  1.00 79.82  ? 25  LEU R CB  1 
ATOM   11   C CG  . LEU A 1 25  ? 119.858 106.827 62.873  1.00 79.82  ? 25  LEU R CG  1 
ATOM   12   C CD1 . LEU A 1 25  ? 119.647 108.032 63.769  1.00 79.82  ? 25  LEU R CD1 1 
ATOM   13   C CD2 . LEU A 1 25  ? 118.744 106.710 61.854  1.00 79.82  ? 25  LEU R CD2 1 
ATOM   14   N N   . ARG A 1 26  ? 122.764 104.442 63.698  1.00 78.11  ? 26  ARG R N   1 
ATOM   15   C CA  . ARG A 1 26  ? 122.544 103.267 64.534  1.00 78.11  ? 26  ARG R CA  1 
ATOM   16   C C   . ARG A 1 26  ? 123.267 103.349 65.873  1.00 78.11  ? 26  ARG R C   1 
ATOM   17   O O   . ARG A 1 26  ? 122.885 102.645 66.813  1.00 78.11  ? 26  ARG R O   1 
ATOM   18   C CB  . ARG A 1 26  ? 122.984 102.005 63.787  1.00 78.11  ? 26  ARG R CB  1 
ATOM   19   N N   . ILE A 1 27  ? 124.304 104.180 65.982  1.00 79.16  ? 27  ILE R N   1 
ATOM   20   C CA  . ILE A 1 27  ? 125.068 104.250 67.224  1.00 79.16  ? 27  ILE R CA  1 
ATOM   21   C C   . ILE A 1 27  ? 124.252 104.909 68.328  1.00 79.16  ? 27  ILE R C   1 
ATOM   22   O O   . ILE A 1 27  ? 124.331 104.511 69.497  1.00 79.16  ? 27  ILE R O   1 
ATOM   23   C CB  . ILE A 1 27  ? 126.398 104.987 66.988  1.00 79.16  ? 27  ILE R CB  1 
ATOM   24   N N   . LEU A 1 28  ? 123.468 105.931 67.984  1.00 78.25  ? 28  LEU R N   1 
ATOM   25   C CA  . LEU A 1 28  ? 122.730 106.680 68.999  1.00 78.25  ? 28  LEU R CA  1 
ATOM   26   C C   . LEU A 1 28  ? 121.734 105.833 69.784  1.00 78.25  ? 28  LEU R C   1 
ATOM   27   O O   . LEU A 1 28  ? 121.705 105.954 71.020  1.00 78.25  ? 28  LEU R O   1 
ATOM   28   C CB  . LEU A 1 28  ? 122.039 107.882 68.345  1.00 78.25  ? 28  LEU R CB  1 
ATOM   29   N N   . PRO A 1 29  ? 120.894 104.991 69.166  1.00 78.16  ? 29  PRO R N   1 
ATOM   30   C CA  . PRO A 1 29  ? 119.942 104.211 69.979  1.00 78.16  ? 29  PRO R CA  1 
ATOM   31   C C   . PRO A 1 29  ? 120.609 103.315 71.005  1.00 78.16  ? 29  PRO R C   1 
ATOM   32   O O   . PRO A 1 29  ? 120.158 103.254 72.157  1.00 78.16  ? 29  PRO R O   1 
ATOM   33   C CB  . PRO A 1 29  ? 119.176 103.397 68.928  1.00 78.16  ? 29  PRO R CB  1 
ATOM   34   C CG  . PRO A 1 29  ? 119.296 104.168 67.690  1.00 78.16  ? 29  PRO R CG  1 
ATOM   35   C CD  . PRO A 1 29  ? 120.647 104.799 67.728  1.00 78.16  ? 29  PRO R CD  1 
ATOM   36   N N   . LEU A 1 30  ? 121.670 102.606 70.617  1.00 77.53  ? 30  LEU R N   1 
ATOM   37   C CA  . LEU A 1 30  ? 122.317 101.684 71.544  1.00 77.53  ? 30  LEU R CA  1 
ATOM   38   C C   . LEU A 1 30  ? 122.910 102.423 72.735  1.00 77.53  ? 30  LEU R C   1 
ATOM   39   O O   . LEU A 1 30  ? 122.812 101.956 73.875  1.00 77.53  ? 30  LEU R O   1 
ATOM   40   C CB  . LEU A 1 30  ? 123.396 100.879 70.822  1.00 77.53  ? 30  LEU R CB  1 
ATOM   41   C CG  . LEU A 1 30  ? 122.974 99.539  70.219  1.00 77.53  ? 30  LEU R CG  1 
ATOM   42   C CD1 . LEU A 1 30  ? 122.499 98.606  71.311  1.00 77.53  ? 30  LEU R CD1 1 
ATOM   43   C CD2 . LEU A 1 30  ? 121.904 99.716  69.158  1.00 77.53  ? 30  LEU R CD2 1 
ATOM   44   N N   . VAL A 1 31  ? 123.532 103.579 72.487  1.00 75.73  ? 31  VAL R N   1 
ATOM   45   C CA  . VAL A 1 31  ? 124.157 104.337 73.566  1.00 75.73  ? 31  VAL R CA  1 
ATOM   46   C C   . VAL A 1 31  ? 123.127 104.763 74.600  1.00 75.73  ? 31  VAL R C   1 
ATOM   47   O O   . VAL A 1 31  ? 123.415 104.782 75.803  1.00 75.73  ? 31  VAL R O   1 
ATOM   48   C CB  . VAL A 1 31  ? 124.913 105.550 72.993  1.00 75.73  ? 31  VAL R CB  1 
ATOM   49   N N   . VAL A 1 32  ? 121.920 105.112 74.159  1.00 74.99  ? 32  VAL R N   1 
ATOM   50   C CA  . VAL A 1 32  ? 120.878 105.531 75.090  1.00 74.99  ? 32  VAL R CA  1 
ATOM   51   C C   . VAL A 1 32  ? 120.464 104.373 75.990  1.00 74.99  ? 32  VAL R C   1 
ATOM   52   O O   . VAL A 1 32  ? 120.320 104.533 77.207  1.00 74.99  ? 32  VAL R O   1 
ATOM   53   C CB  . VAL A 1 32  ? 119.674 106.105 74.323  1.00 74.99  ? 32  VAL R CB  1 
ATOM   54   C CG1 . VAL A 1 32  ? 118.577 106.502 75.289  1.00 74.99  ? 32  VAL R CG1 1 
ATOM   55   C CG2 . VAL A 1 32  ? 120.104 107.294 73.491  1.00 74.99  ? 32  VAL R CG2 1 
ATOM   56   N N   . LEU A 1 33  ? 120.266 103.189 75.407  1.00 75.03  ? 33  LEU R N   1 
ATOM   57   C CA  . LEU A 1 33  ? 119.834 102.044 76.202  1.00 75.03  ? 33  LEU R CA  1 
ATOM   58   C C   . LEU A 1 33  ? 120.902 101.605 77.191  1.00 75.03  ? 33  LEU R C   1 
ATOM   59   O O   . LEU A 1 33  ? 120.571 101.147 78.290  1.00 75.03  ? 33  LEU R O   1 
ATOM   60   C CB  . LEU A 1 33  ? 119.452 100.880 75.295  1.00 75.03  ? 33  LEU R CB  1 
ATOM   61   C CG  . LEU A 1 33  ? 118.130 101.032 74.549  1.00 75.03  ? 33  LEU R CG  1 
ATOM   62   C CD1 . LEU A 1 33  ? 117.896 99.850  73.626  1.00 75.03  ? 33  LEU R CD1 1 
ATOM   63   C CD2 . LEU A 1 33  ? 116.999 101.177 75.544  1.00 75.03  ? 33  LEU R CD2 1 
ATOM   64   N N   . GLY A 1 34  ? 122.177 101.718 76.819  1.00 75.71  ? 34  GLY R N   1 
ATOM   65   C CA  . GLY A 1 34  ? 123.238 101.378 77.752  1.00 75.71  ? 34  GLY R CA  1 
ATOM   66   C C   . GLY A 1 34  ? 123.174 102.199 79.023  1.00 75.71  ? 34  GLY R C   1 
ATOM   67   O O   . GLY A 1 34  ? 123.381 101.679 80.120  1.00 75.71  ? 34  GLY R O   1 
ATOM   68   N N   . VAL A 1 35  ? 122.880 103.493 78.891  1.00 73.83  ? 35  VAL R N   1 
ATOM   69   C CA  . VAL A 1 35  ? 122.729 104.338 80.070  1.00 73.83  ? 35  VAL R CA  1 
ATOM   70   C C   . VAL A 1 35  ? 121.503 103.923 80.870  1.00 73.83  ? 35  VAL R C   1 
ATOM   71   O O   . VAL A 1 35  ? 121.524 103.921 82.106  1.00 73.83  ? 35  VAL R O   1 
ATOM   72   C CB  . VAL A 1 35  ? 122.667 105.819 79.660  1.00 73.83  ? 35  VAL R CB  1 
ATOM   73   C CG1 . VAL A 1 35  ? 122.735 106.708 80.886  1.00 73.83  ? 35  VAL R CG1 1 
ATOM   74   C CG2 . VAL A 1 35  ? 123.799 106.149 78.710  1.00 73.83  ? 35  VAL R CG2 1 
ATOM   75   N N   . THR A 1 36  ? 120.417 103.564 80.183  1.00 72.65  ? 36  THR R N   1 
ATOM   76   C CA  . THR A 1 36  ? 119.205 103.141 80.872  1.00 72.65  ? 36  THR R CA  1 
ATOM   77   C C   . THR A 1 36  ? 119.396 101.837 81.633  1.00 72.65  ? 36  THR R C   1 
ATOM   78   O O   . THR A 1 36  ? 118.614 101.548 82.544  1.00 72.65  ? 36  THR R O   1 
ATOM   79   C CB  . THR A 1 36  ? 118.054 102.989 79.880  1.00 72.65  ? 36  THR R CB  1 
ATOM   80   N N   . PHE A 1 37  ? 120.406 101.044 81.283  1.00 74.18  ? 37  PHE R N   1 
ATOM   81   C CA  . PHE A 1 37  ? 120.633 99.782  81.976  1.00 74.18  ? 37  PHE R CA  1 
ATOM   82   C C   . PHE A 1 37  ? 121.417 99.991  83.265  1.00 74.18  ? 37  PHE R C   1 
ATOM   83   O O   . PHE A 1 37  ? 120.973 99.593  84.346  1.00 74.18  ? 37  PHE R O   1 
ATOM   84   C CB  . PHE A 1 37  ? 121.363 98.803  81.058  1.00 74.18  ? 37  PHE R CB  1 
ATOM   85   C CG  . PHE A 1 37  ? 121.619 97.466  81.685  1.00 74.18  ? 37  PHE R CG  1 
ATOM   86   C CD1 . PHE A 1 37  ? 120.685 96.886  82.523  1.00 74.18  ? 37  PHE R CD1 1 
ATOM   87   C CD2 . PHE A 1 37  ? 122.798 96.792  81.437  1.00 74.18  ? 37  PHE R CD2 1 
ATOM   88   C CE1 . PHE A 1 37  ? 120.924 95.662  83.099  1.00 74.18  ? 37  PHE R CE1 1 
ATOM   89   C CE2 . PHE A 1 37  ? 123.041 95.568  82.009  1.00 74.18  ? 37  PHE R CE2 1 
ATOM   90   C CZ  . PHE A 1 37  ? 122.104 95.003  82.844  1.00 74.18  ? 37  PHE R CZ  1 
ATOM   91   N N   . VAL A 1 38  ? 122.594 100.607 83.166  1.00 73.72  ? 38  VAL R N   1 
ATOM   92   C CA  . VAL A 1 38  ? 123.437 100.789 84.343  1.00 73.72  ? 38  VAL R CA  1 
ATOM   93   C C   . VAL A 1 38  ? 122.757 101.713 85.343  1.00 73.72  ? 38  VAL R C   1 
ATOM   94   O O   . VAL A 1 38  ? 122.645 101.397 86.533  1.00 73.72  ? 38  VAL R O   1 
ATOM   95   C CB  . VAL A 1 38  ? 124.822 101.318 83.935  1.00 73.72  ? 38  VAL R CB  1 
ATOM   96   N N   . LEU A 1 39  ? 122.285 102.867 84.871  1.00 72.37  ? 39  LEU R N   1 
ATOM   97   C CA  . LEU A 1 39  ? 121.663 103.829 85.772  1.00 72.37  ? 39  LEU R CA  1 
ATOM   98   C C   . LEU A 1 39  ? 120.261 103.399 86.175  1.00 72.37  ? 39  LEU R C   1 
ATOM   99   O O   . LEU A 1 39  ? 119.832 103.675 87.299  1.00 72.37  ? 39  LEU R O   1 
ATOM   100  C CB  . LEU A 1 39  ? 121.627 105.212 85.122  1.00 72.37  ? 39  LEU R CB  1 
ATOM   101  N N   . GLY A 1 40  ? 119.538 102.729 85.278  1.00 71.25  ? 40  GLY R N   1 
ATOM   102  C CA  . GLY A 1 40  ? 118.152 102.394 85.563  1.00 71.25  ? 40  GLY R CA  1 
ATOM   103  C C   . GLY A 1 40  ? 118.005 101.440 86.730  1.00 71.25  ? 40  GLY R C   1 
ATOM   104  O O   . GLY A 1 40  ? 117.227 101.684 87.653  1.00 71.25  ? 40  GLY R O   1 
ATOM   105  N N   . VAL A 1 41  ? 118.758 100.336 86.708  1.00 70.42  ? 41  VAL R N   1 
ATOM   106  C CA  . VAL A 1 41  ? 118.661 99.366  87.790  1.00 70.42  ? 41  VAL R CA  1 
ATOM   107  C C   . VAL A 1 41  ? 119.210 99.938  89.088  1.00 70.42  ? 41  VAL R C   1 
ATOM   108  O O   . VAL A 1 41  ? 118.825 99.492  90.173  1.00 70.42  ? 41  VAL R O   1 
ATOM   109  C CB  . VAL A 1 41  ? 119.380 98.059  87.403  1.00 70.42  ? 41  VAL R CB  1 
ATOM   110  C CG1 . VAL A 1 41  ? 120.872 98.288  87.263  1.00 70.42  ? 41  VAL R CG1 1 
ATOM   111  C CG2 . VAL A 1 41  ? 119.085 96.960  88.408  1.00 70.42  ? 41  VAL R CG2 1 
ATOM   112  N N   . LEU A 1 42  ? 120.095 100.930 89.000  1.00 71.25  ? 42  LEU R N   1 
ATOM   113  C CA  . LEU A 1 42  ? 120.607 101.586 90.197  1.00 71.25  ? 42  LEU R CA  1 
ATOM   114  C C   . LEU A 1 42  ? 119.486 102.286 90.954  1.00 71.25  ? 42  LEU R C   1 
ATOM   115  O O   . LEU A 1 42  ? 119.180 101.941 92.101  1.00 71.25  ? 42  LEU R O   1 
ATOM   116  C CB  . LEU A 1 42  ? 121.710 102.573 89.805  1.00 71.25  ? 42  LEU R CB  1 
ATOM   117  N N   . GLY A 1 43  ? 118.857 103.275 90.320  1.00 71.47  ? 43  GLY R N   1 
ATOM   118  C CA  . GLY A 1 43  ? 117.830 104.044 91.004  1.00 71.47  ? 43  GLY R CA  1 
ATOM   119  C C   . GLY A 1 43  ? 116.631 103.205 91.396  1.00 71.47  ? 43  GLY R C   1 
ATOM   120  O O   . GLY A 1 43  ? 116.061 103.383 92.474  1.00 71.47  ? 43  GLY R O   1 
ATOM   121  N N   . ASN A 1 44  ? 116.231 102.280 90.526  1.00 69.22  ? 44  ASN R N   1 
ATOM   122  C CA  . ASN A 1 44  ? 115.087 101.433 90.832  1.00 69.22  ? 44  ASN R CA  1 
ATOM   123  C C   . ASN A 1 44  ? 115.400 100.446 91.949  1.00 69.22  ? 44  ASN R C   1 
ATOM   124  O O   . ASN A 1 44  ? 114.501 100.065 92.705  1.00 69.22  ? 44  ASN R O   1 
ATOM   125  C CB  . ASN A 1 44  ? 114.634 100.699 89.575  1.00 69.22  ? 44  ASN R CB  1 
ATOM   126  C CG  . ASN A 1 44  ? 113.728 101.544 88.711  1.00 69.22  ? 44  ASN R CG  1 
ATOM   127  O OD1 . ASN A 1 44  ? 112.710 102.050 89.175  1.00 69.22  ? 44  ASN R OD1 1 
ATOM   128  N ND2 . ASN A 1 44  ? 114.099 101.710 87.451  1.00 69.22  ? 44  ASN R ND2 1 
ATOM   129  N N   . GLY A 1 45  ? 116.654 100.011 92.062  1.00 68.65  ? 45  GLY R N   1 
ATOM   130  C CA  . GLY A 1 45  ? 117.027 99.165  93.182  1.00 68.65  ? 45  GLY R CA  1 
ATOM   131  C C   . GLY A 1 45  ? 116.977 99.899  94.507  1.00 68.65  ? 45  GLY R C   1 
ATOM   132  O O   . GLY A 1 45  ? 116.577 99.333  95.526  1.00 68.65  ? 45  GLY R O   1 
ATOM   133  N N   . LEU A 1 46  ? 117.394 101.166 94.514  1.00 69.46  ? 46  LEU R N   1 
ATOM   134  C CA  . LEU A 1 46  ? 117.388 101.943 95.748  1.00 69.46  ? 46  LEU R CA  1 
ATOM   135  C C   . LEU A 1 46  ? 115.976 102.088 96.297  1.00 69.46  ? 46  LEU R C   1 
ATOM   136  O O   . LEU A 1 46  ? 115.739 101.906 97.496  1.00 69.46  ? 46  LEU R O   1 
ATOM   137  C CB  . LEU A 1 46  ? 118.012 103.316 95.503  1.00 69.46  ? 46  LEU R CB  1 
ATOM   138  C CG  . LEU A 1 46  ? 119.536 103.369 95.421  1.00 69.46  ? 46  LEU R CG  1 
ATOM   139  C CD1 . LEU A 1 46  ? 120.000 104.763 95.046  1.00 69.46  ? 46  LEU R CD1 1 
ATOM   140  C CD2 . LEU A 1 46  ? 120.155 102.934 96.738  1.00 69.46  ? 46  LEU R CD2 1 
ATOM   141  N N   . VAL A 1 47  ? 115.018 102.409 95.429  1.00 69.42  ? 47  VAL R N   1 
ATOM   142  C CA  . VAL A 1 47  ? 113.652 102.638 95.884  1.00 69.42  ? 47  VAL R CA  1 
ATOM   143  C C   . VAL A 1 47  ? 112.999 101.341 96.349  1.00 69.42  ? 47  VAL R C   1 
ATOM   144  O O   . VAL A 1 47  ? 112.248 101.335 97.329  1.00 69.42  ? 47  VAL R O   1 
ATOM   145  C CB  . VAL A 1 47  ? 112.842 103.352 94.787  1.00 69.42  ? 47  VAL R CB  1 
ATOM   146  C CG1 . VAL A 1 47  ? 112.792 102.527 93.544  1.00 69.42  ? 47  VAL R CG1 1 
ATOM   147  C CG2 . VAL A 1 47  ? 111.429 103.607 95.269  1.00 69.42  ? 47  VAL R CG2 1 
ATOM   148  N N   . ILE A 1 48  ? 113.281 100.221 95.679  1.00 70.60  ? 48  ILE R N   1 
ATOM   149  C CA  . ILE A 1 48  ? 112.690 98.956  96.111  1.00 70.60  ? 48  ILE R CA  1 
ATOM   150  C C   . ILE A 1 48  ? 113.196 98.577  97.496  1.00 70.60  ? 48  ILE R C   1 
ATOM   151  O O   . ILE A 1 48  ? 112.523 97.853  98.238  1.00 70.60  ? 48  ILE R O   1 
ATOM   152  C CB  . ILE A 1 48  ? 112.965 97.846  95.075  1.00 70.60  ? 48  ILE R CB  1 
ATOM   153  C CG1 . ILE A 1 48  ? 111.890 96.765  95.149  1.00 70.60  ? 48  ILE R CG1 1 
ATOM   154  C CG2 . ILE A 1 48  ? 114.317 97.209  95.298  1.00 70.60  ? 48  ILE R CG2 1 
ATOM   155  C CD1 . ILE A 1 48  ? 110.549 97.208  94.637  1.00 70.60  ? 48  ILE R CD1 1 
ATOM   156  N N   . TRP A 1 49  ? 114.374 99.073  97.874  1.00 73.98  ? 49  TRP R N   1 
ATOM   157  C CA  . TRP A 1 49  ? 114.939 98.774  99.182  1.00 73.98  ? 49  TRP R CA  1 
ATOM   158  C C   . TRP A 1 49  ? 114.363 99.674  100.266 1.00 73.98  ? 49  TRP R C   1 
ATOM   159  O O   . TRP A 1 49  ? 114.111 99.217  101.385 1.00 73.98  ? 49  TRP R O   1 
ATOM   160  C CB  . TRP A 1 49  ? 116.457 98.915  99.133  1.00 73.98  ? 49  TRP R CB  1 
ATOM   161  C CG  . TRP A 1 49  ? 117.141 98.470  100.375 1.00 73.98  ? 49  TRP R CG  1 
ATOM   162  C CD1 . TRP A 1 49  ? 116.817 97.401  101.151 1.00 73.98  ? 49  TRP R CD1 1 
ATOM   163  C CD2 . TRP A 1 49  ? 118.271 99.088  100.993 1.00 73.98  ? 49  TRP R CD2 1 
ATOM   164  N NE1 . TRP A 1 49  ? 117.678 97.311  102.215 1.00 73.98  ? 49  TRP R NE1 1 
ATOM   165  C CE2 . TRP A 1 49  ? 118.581 98.338  102.139 1.00 73.98  ? 49  TRP R CE2 1 
ATOM   166  C CE3 . TRP A 1 49  ? 119.053 100.202 100.684 1.00 73.98  ? 49  TRP R CE3 1 
ATOM   167  C CZ2 . TRP A 1 49  ? 119.637 98.665  102.980 1.00 73.98  ? 49  TRP R CZ2 1 
ATOM   168  C CZ3 . TRP A 1 49  ? 120.099 100.526 101.518 1.00 73.98  ? 49  TRP R CZ3 1 
ATOM   169  C CH2 . TRP A 1 49  ? 120.383 99.761  102.653 1.00 73.98  ? 49  TRP R CH2 1 
ATOM   170  N N   . VAL A 1 50  ? 114.159 100.952 99.961  1.00 72.97  ? 50  VAL R N   1 
ATOM   171  C CA  . VAL A 1 50  ? 113.696 101.881 100.983 1.00 72.97  ? 50  VAL R CA  1 
ATOM   172  C C   . VAL A 1 50  ? 112.177 101.880 101.083 1.00 72.97  ? 50  VAL R C   1 
ATOM   173  O O   . VAL A 1 50  ? 111.620 101.967 102.182 1.00 72.97  ? 50  VAL R O   1 
ATOM   174  C CB  . VAL A 1 50  ? 114.249 103.288 100.701 1.00 72.97  ? 50  VAL R CB  1 
ATOM   175  C CG1 . VAL A 1 50  ? 113.969 104.208 101.871 1.00 72.97  ? 50  VAL R CG1 1 
ATOM   176  C CG2 . VAL A 1 50  ? 115.735 103.223 100.427 1.00 72.97  ? 50  VAL R CG2 1 
ATOM   177  N N   . ALA A 1 51  ? 111.482 101.772 99.950  1.00 74.51  ? 51  ALA R N   1 
ATOM   178  C CA  . ALA A 1 51  ? 110.034 101.955 99.952  1.00 74.51  ? 51  ALA R CA  1 
ATOM   179  C C   . ALA A 1 51  ? 109.291 100.804 100.614 1.00 74.51  ? 51  ALA R C   1 
ATOM   180  O O   . ALA A 1 51  ? 108.221 101.027 101.187 1.00 74.51  ? 51  ALA R O   1 
ATOM   181  C CB  . ALA A 1 51  ? 109.516 102.140 98.526  1.00 74.51  ? 51  ALA R CB  1 
ATOM   182  N N   . GLY A 1 52  ? 109.819 99.588  100.550 1.00 73.37  ? 52  GLY R N   1 
ATOM   183  C CA  . GLY A 1 52  ? 109.080 98.455  101.064 1.00 73.37  ? 52  GLY R CA  1 
ATOM   184  C C   . GLY A 1 52  ? 109.757 97.711  102.192 1.00 73.37  ? 52  GLY R C   1 
ATOM   185  O O   . GLY A 1 52  ? 109.130 96.879  102.852 1.00 73.37  ? 52  GLY R O   1 
ATOM   186  N N   . PHE A 1 53  ? 111.031 97.997  102.430 1.00 73.98  ? 53  PHE R N   1 
ATOM   187  C CA  . PHE A 1 53  ? 111.792 97.260  103.426 1.00 73.98  ? 53  PHE R CA  1 
ATOM   188  C C   . PHE A 1 53  ? 112.256 98.098  104.604 1.00 73.98  ? 53  PHE R C   1 
ATOM   189  O O   . PHE A 1 53  ? 112.398 97.556  105.700 1.00 73.98  ? 53  PHE R O   1 
ATOM   190  C CB  . PHE A 1 53  ? 113.019 96.600  102.780 1.00 73.98  ? 53  PHE R CB  1 
ATOM   191  C CG  . PHE A 1 53  ? 112.701 95.346  102.022 1.00 73.98  ? 53  PHE R CG  1 
ATOM   192  C CD1 . PHE A 1 53  ? 111.449 94.769  102.110 1.00 73.98  ? 53  PHE R CD1 1 
ATOM   193  C CD2 . PHE A 1 53  ? 113.657 94.744  101.224 1.00 73.98  ? 53  PHE R CD2 1 
ATOM   194  C CE1 . PHE A 1 53  ? 111.156 93.619  101.415 1.00 73.98  ? 53  PHE R CE1 1 
ATOM   195  C CE2 . PHE A 1 53  ? 113.368 93.593  100.527 1.00 73.98  ? 53  PHE R CE2 1 
ATOM   196  C CZ  . PHE A 1 53  ? 112.117 93.029  100.623 1.00 73.98  ? 53  PHE R CZ  1 
ATOM   197  N N   . ARG A 1 54  ? 112.495 99.398  104.418 1.00 75.03  ? 54  ARG R N   1 
ATOM   198  C CA  . ARG A 1 54  ? 113.023 100.227 105.495 1.00 75.03  ? 54  ARG R CA  1 
ATOM   199  C C   . ARG A 1 54  ? 112.144 101.439 105.789 1.00 75.03  ? 54  ARG R C   1 
ATOM   200  O O   . ARG A 1 54  ? 112.614 102.397 106.410 1.00 75.03  ? 54  ARG R O   1 
ATOM   201  C CB  . ARG A 1 54  ? 114.452 100.676 105.178 1.00 75.03  ? 54  ARG R CB  1 
ATOM   202  N N   . MET A 1 55  ? 110.882 101.425 105.367 1.00 75.67  ? 55  MET R N   1 
ATOM   203  C CA  . MET A 1 55  ? 109.943 102.477 105.729 1.00 75.67  ? 55  MET R CA  1 
ATOM   204  C C   . MET A 1 55  ? 108.590 101.865 106.046 1.00 75.67  ? 55  MET R C   1 
ATOM   205  O O   . MET A 1 55  ? 108.258 100.776 105.574 1.00 75.67  ? 55  MET R O   1 
ATOM   206  C CB  . MET A 1 55  ? 109.772 103.525 104.623 1.00 75.67  ? 55  MET R CB  1 
ATOM   207  C CG  . MET A 1 55  ? 110.997 104.359 104.351 1.00 75.67  ? 55  MET R CG  1 
ATOM   208  S SD  . MET A 1 55  ? 110.740 105.507 102.989 1.00 75.67  ? 55  MET R SD  1 
ATOM   209  C CE  . MET A 1 55  ? 109.601 106.661 103.740 1.00 75.67  ? 55  MET R CE  1 
ATOM   210  N N   . THR A 1 56  ? 107.811 102.579 106.853 1.00 72.35  ? 56  THR R N   1 
ATOM   211  C CA  . THR A 1 56  ? 106.466 102.129 107.172 1.00 72.35  ? 56  THR R CA  1 
ATOM   212  C C   . THR A 1 56  ? 105.584 102.189 105.933 1.00 72.35  ? 56  THR R C   1 
ATOM   213  O O   . THR A 1 56  ? 105.749 103.046 105.063 1.00 72.35  ? 56  THR R O   1 
ATOM   214  C CB  . THR A 1 56  ? 105.864 102.975 108.290 1.00 72.35  ? 56  THR R CB  1 
ATOM   215  O OG1 . THR A 1 56  ? 105.805 104.345 107.874 1.00 72.35  ? 56  THR R OG1 1 
ATOM   216  C CG2 . THR A 1 56  ? 106.705 102.865 109.546 1.00 72.35  ? 56  THR R CG2 1 
ATOM   217  N N   . ARG A 1 57  ? 104.638 101.264 105.862 1.00 74.17  ? 57  ARG R N   1 
ATOM   218  C CA  . ARG A 1 57  ? 103.875 101.031 104.645 1.00 74.17  ? 57  ARG R CA  1 
ATOM   219  C C   . ARG A 1 57  ? 102.680 101.971 104.588 1.00 74.17  ? 57  ARG R C   1 
ATOM   220  O O   . ARG A 1 57  ? 101.835 101.968 105.489 1.00 74.17  ? 57  ARG R O   1 
ATOM   221  C CB  . ARG A 1 57  ? 103.425 99.574  104.576 1.00 74.17  ? 57  ARG R CB  1 
ATOM   222  C CG  . ARG A 1 57  ? 102.714 99.207  103.298 1.00 74.17  ? 57  ARG R CG  1 
ATOM   223  C CD  . ARG A 1 57  ? 103.101 97.810  102.874 1.00 74.17  ? 57  ARG R CD  1 
ATOM   224  N NE  . ARG A 1 57  ? 104.547 97.644  102.881 1.00 74.17  ? 57  ARG R NE  1 
ATOM   225  C CZ  . ARG A 1 57  ? 105.167 96.506  102.600 1.00 74.17  ? 57  ARG R CZ  1 
ATOM   226  N NH1 . ARG A 1 57  ? 104.464 95.428  102.290 1.00 74.17  ? 57  ARG R NH1 1 
ATOM   227  N NH2 . ARG A 1 57  ? 106.489 96.445  102.629 1.00 74.17  ? 57  ARG R NH2 1 
ATOM   228  N N   . THR A 1 58  ? 102.616 102.777 103.534 1.00 72.10  ? 58  THR R N   1 
ATOM   229  C CA  . THR A 1 58  ? 101.486 103.640 103.240 1.00 72.10  ? 58  THR R CA  1 
ATOM   230  C C   . THR A 1 58  ? 101.091 103.452 101.780 1.00 72.10  ? 58  THR R C   1 
ATOM   231  O O   . THR A 1 58  ? 101.747 102.735 101.018 1.00 72.10  ? 58  THR R O   1 
ATOM   232  C CB  . THR A 1 58  ? 101.810 105.109 103.534 1.00 72.10  ? 58  THR R CB  1 
ATOM   233  O OG1 . THR A 1 58  ? 103.002 105.485 102.836 1.00 72.10  ? 58  THR R OG1 1 
ATOM   234  C CG2 . THR A 1 58  ? 102.009 105.326 105.023 1.00 72.10  ? 58  THR R CG2 1 
ATOM   235  N N   . VAL A 1 59  ? 99.998  104.107 101.394 1.00 70.63  ? 59  VAL R N   1 
ATOM   236  C CA  . VAL A 1 59  ? 99.523  104.026 100.017 1.00 70.63  ? 59  VAL R CA  1 
ATOM   237  C C   . VAL A 1 59  ? 100.564 104.591 99.061  1.00 70.63  ? 59  VAL R C   1 
ATOM   238  O O   . VAL A 1 59  ? 100.815 104.036 97.981  1.00 70.63  ? 59  VAL R O   1 
ATOM   239  C CB  . VAL A 1 59  ? 98.173  104.755 99.883  1.00 70.63  ? 59  VAL R CB  1 
ATOM   240  C CG1 . VAL A 1 59  ? 97.601  104.556 98.497  1.00 70.63  ? 59  VAL R CG1 1 
ATOM   241  C CG2 . VAL A 1 59  ? 97.207  104.271 100.947 1.00 70.63  ? 59  VAL R CG2 1 
ATOM   242  N N   . THR A 1 60  ? 101.176 105.713 99.435  1.00 70.35  ? 60  THR R N   1 
ATOM   243  C CA  . THR A 1 60  ? 102.170 106.326 98.566  1.00 70.35  ? 60  THR R CA  1 
ATOM   244  C C   . THR A 1 60  ? 103.351 105.391 98.343  1.00 70.35  ? 60  THR R C   1 
ATOM   245  O O   . THR A 1 60  ? 103.815 105.218 97.208  1.00 70.35  ? 60  THR R O   1 
ATOM   246  C CB  . THR A 1 60  ? 102.627 107.654 99.164  1.00 70.35  ? 60  THR R CB  1 
ATOM   247  O OG1 . THR A 1 60  ? 101.484 108.391 99.610  1.00 70.35  ? 60  THR R OG1 1 
ATOM   248  C CG2 . THR A 1 60  ? 103.352 108.475 98.126  1.00 70.35  ? 60  THR R CG2 1 
ATOM   249  N N   . THR A 1 61  ? 103.829 104.748 99.410  1.00 70.87  ? 61  THR R N   1 
ATOM   250  C CA  . THR A 1 61  ? 104.982 103.872 99.256  1.00 70.87  ? 61  THR R CA  1 
ATOM   251  C C   . THR A 1 61  ? 104.613 102.581 98.536  1.00 70.87  ? 61  THR R C   1 
ATOM   252  O O   . THR A 1 61  ? 105.459 102.012 97.844  1.00 70.87  ? 61  THR R O   1 
ATOM   253  C CB  . THR A 1 61  ? 105.628 103.581 100.614 1.00 70.87  ? 61  THR R CB  1 
ATOM   254  O OG1 . THR A 1 61  ? 106.969 103.121 100.413 1.00 70.87  ? 61  THR R OG1 1 
ATOM   255  C CG2 . THR A 1 61  ? 104.874 102.513 101.362 1.00 70.87  ? 61  THR R CG2 1 
ATOM   256  N N   . ILE A 1 62  ? 103.364 102.119 98.642  1.00 69.52  ? 62  ILE R N   1 
ATOM   257  C CA  . ILE A 1 62  ? 102.986 100.923 97.890  1.00 69.52  ? 62  ILE R CA  1 
ATOM   258  C C   . ILE A 1 62  ? 102.912 101.231 96.396  1.00 69.52  ? 62  ILE R C   1 
ATOM   259  O O   . ILE A 1 62  ? 103.343 100.424 95.558  1.00 69.52  ? 62  ILE R O   1 
ATOM   260  C CB  . ILE A 1 62  ? 101.677 100.318 98.438  1.00 69.52  ? 62  ILE R CB  1 
ATOM   261  C CG1 . ILE A 1 62  ? 101.545 98.862  98.008  1.00 69.52  ? 62  ILE R CG1 1 
ATOM   262  C CG2 . ILE A 1 62  ? 100.452 101.054 97.958  1.00 69.52  ? 62  ILE R CG2 1 
ATOM   263  C CD1 . ILE A 1 62  ? 100.304 98.206  98.537  1.00 69.52  ? 62  ILE R CD1 1 
ATOM   264  N N   . CYS A 1 63  ? 102.402 102.414 96.034  1.00 69.02  ? 63  CYS R N   1 
ATOM   265  C CA  . CYS A 1 63  ? 102.401 102.809 94.628  1.00 69.02  ? 63  CYS R CA  1 
ATOM   266  C C   . CYS A 1 63  ? 103.823 102.961 94.096  1.00 69.02  ? 63  CYS R C   1 
ATOM   267  O O   . CYS A 1 63  ? 104.138 102.498 92.987  1.00 69.02  ? 63  CYS R O   1 
ATOM   268  C CB  . CYS A 1 63  ? 101.621 104.109 94.448  1.00 69.02  ? 63  CYS R CB  1 
ATOM   269  S SG  . CYS A 1 63  ? 99.865  103.984 94.828  1.00 69.02  ? 63  CYS R SG  1 
ATOM   270  N N   . TYR A 1 64  ? 104.698 103.597 94.880  1.00 69.38  ? 64  TYR R N   1 
ATOM   271  C CA  . TYR A 1 64  ? 106.094 103.716 94.472  1.00 69.38  ? 64  TYR R CA  1 
ATOM   272  C C   . TYR A 1 64  ? 106.742 102.349 94.322  1.00 69.38  ? 64  TYR R C   1 
ATOM   273  O O   . TYR A 1 64  ? 107.521 102.123 93.390  1.00 69.38  ? 64  TYR R O   1 
ATOM   274  C CB  . TYR A 1 64  ? 106.877 104.561 95.476  1.00 69.38  ? 64  TYR R CB  1 
ATOM   275  C CG  . TYR A 1 64  ? 106.470 106.009 95.531  1.00 69.38  ? 64  TYR R CG  1 
ATOM   276  C CD1 . TYR A 1 64  ? 105.776 106.594 94.484  1.00 69.38  ? 64  TYR R CD1 1 
ATOM   277  C CD2 . TYR A 1 64  ? 106.780 106.792 96.628  1.00 69.38  ? 64  TYR R CD2 1 
ATOM   278  C CE1 . TYR A 1 64  ? 105.405 107.918 94.531  1.00 69.38  ? 64  TYR R CE1 1 
ATOM   279  C CE2 . TYR A 1 64  ? 106.419 108.117 96.681  1.00 69.38  ? 64  TYR R CE2 1 
ATOM   280  C CZ  . TYR A 1 64  ? 105.729 108.674 95.631  1.00 69.38  ? 64  TYR R CZ  1 
ATOM   281  O OH  . TYR A 1 64  ? 105.360 109.998 95.681  1.00 69.38  ? 64  TYR R OH  1 
ATOM   282  N N   . LEU A 1 65  ? 106.440 101.428 95.237  1.00 68.76  ? 65  LEU R N   1 
ATOM   283  C CA  . LEU A 1 65  ? 107.015 100.091 95.177  1.00 68.76  ? 65  LEU R CA  1 
ATOM   284  C C   . LEU A 1 65  ? 106.596 99.369  93.906  1.00 68.76  ? 65  LEU R C   1 
ATOM   285  O O   . LEU A 1 65  ? 107.417 98.711  93.258  1.00 68.76  ? 65  LEU R O   1 
ATOM   286  C CB  . LEU A 1 65  ? 106.592 99.299  96.412  1.00 68.76  ? 65  LEU R CB  1 
ATOM   287  C CG  . LEU A 1 65  ? 107.340 98.009  96.733  1.00 68.76  ? 65  LEU R CG  1 
ATOM   288  C CD1 . LEU A 1 65  ? 108.633 98.324  97.456  1.00 68.76  ? 65  LEU R CD1 1 
ATOM   289  C CD2 . LEU A 1 65  ? 106.470 97.084  97.562  1.00 68.76  ? 65  LEU R CD2 1 
ATOM   290  N N   . ASN A 1 66  ? 105.318 99.470  93.536  1.00 67.80  ? 66  ASN R N   1 
ATOM   291  C CA  . ASN A 1 66  ? 104.871 98.812  92.310  1.00 67.80  ? 66  ASN R CA  1 
ATOM   292  C C   . ASN A 1 66  ? 105.529 99.418  91.075  1.00 67.80  ? 66  ASN R C   1 
ATOM   293  O O   . ASN A 1 66  ? 105.956 98.685  90.166  1.00 67.80  ? 66  ASN R O   1 
ATOM   294  C CB  . ASN A 1 66  ? 103.351 98.870  92.201  1.00 67.80  ? 66  ASN R CB  1 
ATOM   295  C CG  . ASN A 1 66  ? 102.678 97.779  92.999  1.00 67.80  ? 66  ASN R CG  1 
ATOM   296  O OD1 . ASN A 1 66  ? 101.461 97.644  92.984  1.00 67.80  ? 66  ASN R OD1 1 
ATOM   297  N ND2 . ASN A 1 66  ? 103.474 96.991  93.707  1.00 67.80  ? 66  ASN R ND2 1 
ATOM   298  N N   . LEU A 1 67  ? 105.621 100.750 91.018  1.00 67.85  ? 67  LEU R N   1 
ATOM   299  C CA  . LEU A 1 67  ? 106.297 101.376 89.884  1.00 67.85  ? 67  LEU R CA  1 
ATOM   300  C C   . LEU A 1 67  ? 107.753 100.931 89.809  1.00 67.85  ? 67  LEU R C   1 
ATOM   301  O O   . LEU A 1 67  ? 108.271 100.630 88.723  1.00 67.85  ? 67  LEU R O   1 
ATOM   302  C CB  . LEU A 1 67  ? 106.201 102.896 89.989  1.00 67.85  ? 67  LEU R CB  1 
ATOM   303  C CG  . LEU A 1 67  ? 106.678 103.693 88.778  1.00 67.85  ? 67  LEU R CG  1 
ATOM   304  C CD1 . LEU A 1 67  ? 105.654 103.614 87.666  1.00 67.85  ? 67  LEU R CD1 1 
ATOM   305  C CD2 . LEU A 1 67  ? 106.935 105.136 89.163  1.00 67.85  ? 67  LEU R CD2 1 
ATOM   306  N N   . ALA A 1 68  ? 108.417 100.867 90.962  1.00 68.22  ? 68  ALA R N   1 
ATOM   307  C CA  . ALA A 1 68  ? 109.795 100.407 91.017  1.00 68.22  ? 68  ALA R CA  1 
ATOM   308  C C   . ALA A 1 68  ? 109.926 98.979  90.519  1.00 68.22  ? 68  ALA R C   1 
ATOM   309  O O   . ALA A 1 68  ? 110.876 98.653  89.805  1.00 68.22  ? 68  ALA R O   1 
ATOM   310  C CB  . ALA A 1 68  ? 110.312 100.506 92.448  1.00 68.22  ? 68  ALA R CB  1 
ATOM   311  N N   . LEU A 1 69  ? 108.999 98.106  90.908  1.00 69.51  ? 69  LEU R N   1 
ATOM   312  C CA  . LEU A 1 69  ? 109.077 96.712  90.486  1.00 69.51  ? 69  LEU R CA  1 
ATOM   313  C C   . LEU A 1 69  ? 108.941 96.590  88.975  1.00 69.51  ? 69  LEU R C   1 
ATOM   314  O O   . LEU A 1 69  ? 109.715 95.869  88.328  1.00 69.51  ? 69  LEU R O   1 
ATOM   315  C CB  . LEU A 1 69  ? 108.001 95.895  91.191  1.00 69.51  ? 69  LEU R CB  1 
ATOM   316  C CG  . LEU A 1 69  ? 108.343 94.433  91.461  1.00 69.51  ? 69  LEU R CG  1 
ATOM   317  C CD1 . LEU A 1 69  ? 109.585 94.341  92.325  1.00 69.51  ? 69  LEU R CD1 1 
ATOM   318  C CD2 . LEU A 1 69  ? 107.173 93.733  92.124  1.00 69.51  ? 69  LEU R CD2 1 
ATOM   319  N N   . ALA A 1 70  ? 107.973 97.303  88.396  1.00 69.46  ? 70  ALA R N   1 
ATOM   320  C CA  . ALA A 1 70  ? 107.805 97.260  86.948  1.00 69.46  ? 70  ALA R CA  1 
ATOM   321  C C   . ALA A 1 70  ? 109.055 97.768  86.238  1.00 69.46  ? 70  ALA R C   1 
ATOM   322  O O   . ALA A 1 70  ? 109.550 97.139  85.289  1.00 69.46  ? 70  ALA R O   1 
ATOM   323  C CB  . ALA A 1 70  ? 106.579 98.075  86.538  1.00 69.46  ? 70  ALA R CB  1 
ATOM   324  N N   . ASP A 1 71  ? 109.595 98.895  86.704  1.00 71.23  ? 71  ASP R N   1 
ATOM   325  C CA  . ASP A 1 71  ? 110.777 99.461  86.064  1.00 71.23  ? 71  ASP R CA  1 
ATOM   326  C C   . ASP A 1 71  ? 111.989 98.548  86.219  1.00 71.23  ? 71  ASP R C   1 
ATOM   327  O O   . ASP A 1 71  ? 112.788 98.404  85.287  1.00 71.23  ? 71  ASP R O   1 
ATOM   328  C CB  . ASP A 1 71  ? 111.065 100.846 86.638  1.00 71.23  ? 71  ASP R CB  1 
ATOM   329  N N   . PHE A 1 72  ? 112.148 97.930  87.390  1.00 71.84  ? 72  PHE R N   1 
ATOM   330  C CA  . PHE A 1 72  ? 113.278 97.037  87.625  1.00 71.84  ? 72  PHE R CA  1 
ATOM   331  C C   . PHE A 1 72  ? 113.223 95.836  86.696  1.00 71.84  ? 72  PHE R C   1 
ATOM   332  O O   . PHE A 1 72  ? 114.235 95.447  86.101  1.00 71.84  ? 72  PHE R O   1 
ATOM   333  C CB  . PHE A 1 72  ? 113.285 96.590  89.088  1.00 71.84  ? 72  PHE R CB  1 
ATOM   334  C CG  . PHE A 1 72  ? 114.361 95.595  89.420  1.00 71.84  ? 72  PHE R CG  1 
ATOM   335  C CD1 . PHE A 1 72  ? 114.129 94.236  89.304  1.00 71.84  ? 72  PHE R CD1 1 
ATOM   336  C CD2 . PHE A 1 72  ? 115.597 96.018  89.870  1.00 71.84  ? 72  PHE R CD2 1 
ATOM   337  C CE1 . PHE A 1 72  ? 115.111 93.325  89.613  1.00 71.84  ? 72  PHE R CE1 1 
ATOM   338  C CE2 . PHE A 1 72  ? 116.582 95.109  90.183  1.00 71.84  ? 72  PHE R CE2 1 
ATOM   339  C CZ  . PHE A 1 72  ? 116.339 93.762  90.054  1.00 71.84  ? 72  PHE R CZ  1 
ATOM   340  N N   . SER A 1 73  ? 112.044 95.230  86.566  1.00 71.29  ? 73  SER R N   1 
ATOM   341  C CA  . SER A 1 73  ? 111.911 94.093  85.665  1.00 71.29  ? 73  SER R CA  1 
ATOM   342  C C   . SER A 1 73  ? 112.167 94.495  84.215  1.00 71.29  ? 73  SER R C   1 
ATOM   343  O O   . SER A 1 73  ? 112.822 93.756  83.465  1.00 71.29  ? 73  SER R O   1 
ATOM   344  C CB  . SER A 1 73  ? 110.535 93.464  85.847  1.00 71.29  ? 73  SER R CB  1 
ATOM   345  O OG  . SER A 1 73  ? 109.529 94.417  85.592  1.00 71.29  ? 73  SER R OG  1 
ATOM   346  N N   . PHE A 1 74  ? 111.691 95.672  83.803  1.00 72.70  ? 74  PHE R N   1 
ATOM   347  C CA  . PHE A 1 74  ? 111.979 96.116  82.441  1.00 72.70  ? 74  PHE R CA  1 
ATOM   348  C C   . PHE A 1 74  ? 113.472 96.337  82.222  1.00 72.70  ? 74  PHE R C   1 
ATOM   349  O O   . PHE A 1 74  ? 114.019 95.958  81.177  1.00 72.70  ? 74  PHE R O   1 
ATOM   350  C CB  . PHE A 1 74  ? 111.219 97.394  82.111  1.00 72.70  ? 74  PHE R CB  1 
ATOM   351  C CG  . PHE A 1 74  ? 111.678 98.036  80.840  1.00 72.70  ? 74  PHE R CG  1 
ATOM   352  C CD1 . PHE A 1 74  ? 111.566 97.366  79.638  1.00 72.70  ? 74  PHE R CD1 1 
ATOM   353  C CD2 . PHE A 1 74  ? 112.255 99.288  80.851  1.00 72.70  ? 74  PHE R CD2 1 
ATOM   354  C CE1 . PHE A 1 74  ? 111.998 97.944  78.470  1.00 72.70  ? 74  PHE R CE1 1 
ATOM   355  C CE2 . PHE A 1 74  ? 112.689 99.869  79.683  1.00 72.70  ? 74  PHE R CE2 1 
ATOM   356  C CZ  . PHE A 1 74  ? 112.561 99.194  78.493  1.00 72.70  ? 74  PHE R CZ  1 
ATOM   357  N N   . THR A 1 75  ? 114.148 96.969  83.183  1.00 72.96  ? 75  THR R N   1 
ATOM   358  C CA  . THR A 1 75  ? 115.579 97.200  83.030  1.00 72.96  ? 75  THR R CA  1 
ATOM   359  C C   . THR A 1 75  ? 116.350 95.891  83.015  1.00 72.96  ? 75  THR R C   1 
ATOM   360  O O   . THR A 1 75  ? 117.382 95.786  82.344  1.00 72.96  ? 75  THR R O   1 
ATOM   361  C CB  . THR A 1 75  ? 116.093 98.108  84.144  1.00 72.96  ? 75  THR R CB  1 
ATOM   362  O OG1 . THR A 1 75  ? 115.602 97.643  85.405  1.00 72.96  ? 75  THR R OG1 1 
ATOM   363  C CG2 . THR A 1 75  ? 115.631 99.536  83.918  1.00 72.96  ? 75  THR R CG2 1 
ATOM   364  N N   . ALA A 1 76  ? 115.868 94.884  83.745  1.00 73.14  ? 76  ALA R N   1 
ATOM   365  C CA  . ALA A 1 76  ? 116.480 93.563  83.663  1.00 73.14  ? 76  ALA R CA  1 
ATOM   366  C C   . ALA A 1 76  ? 116.277 92.953  82.283  1.00 73.14  ? 76  ALA R C   1 
ATOM   367  O O   . ALA A 1 76  ? 117.158 92.252  81.773  1.00 73.14  ? 76  ALA R O   1 
ATOM   368  C CB  . ALA A 1 76  ? 115.909 92.650  84.745  1.00 73.14  ? 76  ALA R CB  1 
ATOM   369  N N   . THR A 1 77  ? 115.116 93.190  81.672  1.00 74.67  ? 77  THR R N   1 
ATOM   370  C CA  . THR A 1 77  ? 114.860 92.642  80.344  1.00 74.67  ? 77  THR R CA  1 
ATOM   371  C C   . THR A 1 77  ? 115.590 93.401  79.240  1.00 74.67  ? 77  THR R C   1 
ATOM   372  O O   . THR A 1 77  ? 115.719 92.880  78.128  1.00 74.67  ? 77  THR R O   1 
ATOM   373  C CB  . THR A 1 77  ? 113.359 92.641  80.056  1.00 74.67  ? 77  THR R CB  1 
ATOM   374  N N   . LEU A 1 78  ? 116.055 94.616  79.521  1.00 76.31  ? 78  LEU R N   1 
ATOM   375  C CA  . LEU A 1 78  ? 116.673 95.448  78.484  1.00 76.31  ? 78  LEU R CA  1 
ATOM   376  C C   . LEU A 1 78  ? 117.873 94.821  77.772  1.00 76.31  ? 78  LEU R C   1 
ATOM   377  O O   . LEU A 1 78  ? 117.922 94.890  76.531  1.00 76.31  ? 78  LEU R O   1 
ATOM   378  C CB  . LEU A 1 78  ? 117.056 96.800  79.091  1.00 76.31  ? 78  LEU R CB  1 
ATOM   379  N N   . PRO A 1 79  ? 118.872 94.241  78.456  1.00 78.56  ? 79  PRO R N   1 
ATOM   380  C CA  . PRO A 1 79  ? 120.125 93.889  77.751  1.00 78.56  ? 79  PRO R CA  1 
ATOM   381  C C   . PRO A 1 79  ? 119.963 92.909  76.599  1.00 78.56  ? 79  PRO R C   1 
ATOM   382  O O   . PRO A 1 79  ? 120.671 93.026  75.587  1.00 78.56  ? 79  PRO R O   1 
ATOM   383  C CB  . PRO A 1 79  ? 120.996 93.296  78.865  1.00 78.56  ? 79  PRO R CB  1 
ATOM   384  C CG  . PRO A 1 79  ? 120.428 93.820  80.117  1.00 78.56  ? 79  PRO R CG  1 
ATOM   385  C CD  . PRO A 1 79  ? 118.966 93.951  79.895  1.00 78.56  ? 79  PRO R CD  1 
ATOM   386  N N   . PHE A 1 80  ? 119.070 91.930  76.724  1.00 80.02  ? 80  PHE R N   1 
ATOM   387  C CA  . PHE A 1 80  ? 118.844 91.019  75.607  1.00 80.02  ? 80  PHE R CA  1 
ATOM   388  C C   . PHE A 1 80  ? 118.307 91.770  74.399  1.00 80.02  ? 80  PHE R C   1 
ATOM   389  O O   . PHE A 1 80  ? 118.695 91.494  73.258  1.00 80.02  ? 80  PHE R O   1 
ATOM   390  C CB  . PHE A 1 80  ? 117.887 89.895  76.010  1.00 80.02  ? 80  PHE R CB  1 
ATOM   391  C CG  . PHE A 1 80  ? 118.390 89.029  77.130  1.00 80.02  ? 80  PHE R CG  1 
ATOM   392  C CD1 . PHE A 1 80  ? 119.627 89.244  77.710  1.00 80.02  ? 80  PHE R CD1 1 
ATOM   393  C CD2 . PHE A 1 80  ? 117.619 87.983  77.594  1.00 80.02  ? 80  PHE R CD2 1 
ATOM   394  C CE1 . PHE A 1 80  ? 120.078 88.444  78.732  1.00 80.02  ? 80  PHE R CE1 1 
ATOM   395  C CE2 . PHE A 1 80  ? 118.065 87.177  78.616  1.00 80.02  ? 80  PHE R CE2 1 
ATOM   396  C CZ  . PHE A 1 80  ? 119.296 87.408  79.186  1.00 80.02  ? 80  PHE R CZ  1 
ATOM   397  N N   . LEU A 1 81  ? 117.413 92.731  74.633  1.00 78.32  ? 81  LEU R N   1 
ATOM   398  C CA  . LEU A 1 81  ? 116.897 93.536  73.536  1.00 78.32  ? 81  LEU R CA  1 
ATOM   399  C C   . LEU A 1 81  ? 117.984 94.433  72.958  1.00 78.32  ? 81  LEU R C   1 
ATOM   400  O O   . LEU A 1 81  ? 117.976 94.720  71.759  1.00 78.32  ? 81  LEU R O   1 
ATOM   401  C CB  . LEU A 1 81  ? 115.702 94.353  74.024  1.00 78.32  ? 81  LEU R CB  1 
ATOM   402  C CG  . LEU A 1 81  ? 114.834 95.069  72.994  1.00 78.32  ? 81  LEU R CG  1 
ATOM   403  C CD1 . LEU A 1 81  ? 114.184 94.060  72.072  1.00 78.32  ? 81  LEU R CD1 1 
ATOM   404  C CD2 . LEU A 1 81  ? 113.782 95.906  73.694  1.00 78.32  ? 81  LEU R CD2 1 
ATOM   405  N N   . ILE A 1 82  ? 118.935 94.864  73.790  1.00 79.80  ? 82  ILE R N   1 
ATOM   406  C CA  . ILE A 1 82  ? 120.102 95.588  73.288  1.00 79.80  ? 82  ILE R CA  1 
ATOM   407  C C   . ILE A 1 82  ? 120.882 94.714  72.314  1.00 79.80  ? 82  ILE R C   1 
ATOM   408  O O   . ILE A 1 82  ? 121.273 95.151  71.223  1.00 79.80  ? 82  ILE R O   1 
ATOM   409  C CB  . ILE A 1 82  ? 120.985 96.050  74.461  1.00 79.80  ? 82  ILE R CB  1 
ATOM   410  C CG1 . ILE A 1 82  ? 120.425 97.323  75.092  1.00 79.80  ? 82  ILE R CG1 1 
ATOM   411  C CG2 . ILE A 1 82  ? 122.423 96.250  74.017  1.00 79.80  ? 82  ILE R CG2 1 
ATOM   412  C CD1 . ILE A 1 82  ? 121.208 97.790  76.296  1.00 79.80  ? 82  ILE R CD1 1 
ATOM   413  N N   . VAL A 1 83  ? 121.109 93.459  72.699  1.00 82.55  ? 83  VAL R N   1 
ATOM   414  C CA  . VAL A 1 83  ? 121.815 92.520  71.830  1.00 82.55  ? 83  VAL R CA  1 
ATOM   415  C C   . VAL A 1 83  ? 121.046 92.311  70.531  1.00 82.55  ? 83  VAL R C   1 
ATOM   416  O O   . VAL A 1 83  ? 121.634 92.254  69.445  1.00 82.55  ? 83  VAL R O   1 
ATOM   417  C CB  . VAL A 1 83  ? 122.052 91.190  72.568  1.00 82.55  ? 83  VAL R CB  1 
ATOM   418  C CG1 . VAL A 1 83  ? 122.498 90.111  71.600  1.00 82.55  ? 83  VAL R CG1 1 
ATOM   419  C CG2 . VAL A 1 83  ? 123.076 91.373  73.672  1.00 82.55  ? 83  VAL R CG2 1 
ATOM   420  N N   . SER A 1 84  ? 119.724 92.174  70.626  1.00 83.45  ? 84  SER R N   1 
ATOM   421  C CA  . SER A 1 84  ? 118.908 91.956  69.435  1.00 83.45  ? 84  SER R CA  1 
ATOM   422  C C   . SER A 1 84  ? 118.975 93.152  68.493  1.00 83.45  ? 84  SER R C   1 
ATOM   423  O O   . SER A 1 84  ? 119.114 92.994  67.275  1.00 83.45  ? 84  SER R O   1 
ATOM   424  C CB  . SER A 1 84  ? 117.463 91.667  69.835  1.00 83.45  ? 84  SER R CB  1 
ATOM   425  N N   . MET A 1 85  ? 118.880 94.363  69.044  1.00 83.10  ? 85  MET R N   1 
ATOM   426  C CA  . MET A 1 85  ? 118.969 95.561  68.218  1.00 83.10  ? 85  MET R CA  1 
ATOM   427  C C   . MET A 1 85  ? 120.330 95.663  67.549  1.00 83.10  ? 85  MET R C   1 
ATOM   428  O O   . MET A 1 85  ? 120.426 96.039  66.376  1.00 83.10  ? 85  MET R O   1 
ATOM   429  C CB  . MET A 1 85  ? 118.690 96.806  69.059  1.00 83.10  ? 85  MET R CB  1 
ATOM   430  N N   . ALA A 1 86  ? 121.398 95.335  68.279  1.00 83.97  ? 86  ALA R N   1 
ATOM   431  C CA  . ALA A 1 86  ? 122.729 95.370  67.681  1.00 83.97  ? 86  ALA R CA  1 
ATOM   432  C C   . ALA A 1 86  ? 122.850 94.355  66.552  1.00 83.97  ? 86  ALA R C   1 
ATOM   433  O O   . ALA A 1 86  ? 123.272 94.692  65.440  1.00 83.97  ? 86  ALA R O   1 
ATOM   434  C CB  . ALA A 1 86  ? 123.790 95.119  68.751  1.00 83.97  ? 86  ALA R CB  1 
ATOM   435  N N   . MET A 1 87  ? 122.467 93.104  66.815  1.00 87.89  ? 87  MET R N   1 
ATOM   436  C CA  . MET A 1 87  ? 122.588 92.040  65.828  1.00 87.89  ? 87  MET R CA  1 
ATOM   437  C C   . MET A 1 87  ? 121.595 92.179  64.684  1.00 87.89  ? 87  MET R C   1 
ATOM   438  O O   . MET A 1 87  ? 121.709 91.444  63.698  1.00 87.89  ? 87  MET R O   1 
ATOM   439  C CB  . MET A 1 87  ? 122.411 90.677  66.502  1.00 87.89  ? 87  MET R CB  1 
ATOM   440  N N   . GLY A 1 88  ? 120.631 93.086  64.788  1.00 90.12  ? 88  GLY R N   1 
ATOM   441  C CA  . GLY A 1 88  ? 119.755 93.363  63.670  1.00 90.12  ? 88  GLY R CA  1 
ATOM   442  C C   . GLY A 1 88  ? 118.613 92.385  63.502  1.00 90.12  ? 88  GLY R C   1 
ATOM   443  O O   . GLY A 1 88  ? 118.552 91.658  62.507  1.00 90.12  ? 88  GLY R O   1 
ATOM   444  N N   . GLU A 1 89  ? 117.705 92.358  64.477  1.00 96.30  ? 89  GLU R N   1 
ATOM   445  C CA  . GLU A 1 89  ? 116.434 91.641  64.382  1.00 96.30  ? 89  GLU R CA  1 
ATOM   446  C C   . GLU A 1 89  ? 116.649 90.147  64.115  1.00 96.30  ? 89  GLU R C   1 
ATOM   447  O O   . GLU A 1 89  ? 116.245 89.595  63.090  1.00 96.30  ? 89  GLU R O   1 
ATOM   448  C CB  . GLU A 1 89  ? 115.544 92.274  63.307  1.00 96.30  ? 89  GLU R CB  1 
ATOM   449  N N   . LYS A 1 90  ? 117.307 89.508  65.081  1.00 93.10  ? 90  LYS R N   1 
ATOM   450  C CA  . LYS A 1 90  ? 117.435 88.057  65.098  1.00 93.10  ? 90  LYS R CA  1 
ATOM   451  C C   . LYS A 1 90  ? 117.893 87.606  66.477  1.00 93.10  ? 90  LYS R C   1 
ATOM   452  O O   . LYS A 1 90  ? 118.883 88.126  66.998  1.00 93.10  ? 90  LYS R O   1 
ATOM   453  C CB  . LYS A 1 90  ? 118.419 87.585  64.026  1.00 93.10  ? 90  LYS R CB  1 
ATOM   454  N N   . TRP A 1 91  ? 117.190 86.653  67.074  1.00 89.54  ? 91  TRP R N   1 
ATOM   455  C CA  . TRP A 1 91  ? 117.532 86.200  68.419  1.00 89.54  ? 91  TRP R CA  1 
ATOM   456  C C   . TRP A 1 91  ? 118.783 85.334  68.386  1.00 89.54  ? 91  TRP R C   1 
ATOM   457  O O   . TRP A 1 91  ? 118.791 84.306  67.697  1.00 89.54  ? 91  TRP R O   1 
ATOM   458  C CB  . TRP A 1 91  ? 116.387 85.400  69.034  1.00 89.54  ? 91  TRP R CB  1 
ATOM   459  C CG  . TRP A 1 91  ? 115.278 86.216  69.606  1.00 89.54  ? 91  TRP R CG  1 
ATOM   460  C CD1 . TRP A 1 91  ? 115.168 86.663  70.889  1.00 89.54  ? 91  TRP R CD1 1 
ATOM   461  C CD2 . TRP A 1 91  ? 114.085 86.635  68.931  1.00 89.54  ? 91  TRP R CD2 1 
ATOM   462  N NE1 . TRP A 1 91  ? 113.997 87.362  71.047  1.00 89.54  ? 91  TRP R NE1 1 
ATOM   463  C CE2 . TRP A 1 91  ? 113.312 87.354  69.859  1.00 89.54  ? 91  TRP R CE2 1 
ATOM   464  C CE3 . TRP A 1 91  ? 113.603 86.482  67.627  1.00 89.54  ? 91  TRP R CE3 1 
ATOM   465  C CZ2 . TRP A 1 91  ? 112.083 87.919  69.526  1.00 89.54  ? 91  TRP R CZ2 1 
ATOM   466  C CZ3 . TRP A 1 91  ? 112.382 87.046  67.298  1.00 89.54  ? 91  TRP R CZ3 1 
ATOM   467  C CH2 . TRP A 1 91  ? 111.638 87.754  68.243  1.00 89.54  ? 91  TRP R CH2 1 
ATOM   468  N N   . PRO A 1 92  ? 119.848 85.691  69.098  1.00 91.48  ? 92  PRO R N   1 
ATOM   469  C CA  . PRO A 1 92  ? 120.926 84.722  69.323  1.00 91.48  ? 92  PRO R CA  1 
ATOM   470  C C   . PRO A 1 92  ? 120.597 83.814  70.495  1.00 91.48  ? 92  PRO R C   1 
ATOM   471  O O   . PRO A 1 92  ? 121.463 83.102  71.010  1.00 91.48  ? 92  PRO R O   1 
ATOM   472  C CB  . PRO A 1 92  ? 122.147 85.607  69.617  1.00 91.48  ? 92  PRO R CB  1 
ATOM   473  C CG  . PRO A 1 92  ? 121.739 86.997  69.228  1.00 91.48  ? 92  PRO R CG  1 
ATOM   474  C CD  . PRO A 1 92  ? 120.268 87.048  69.471  1.00 91.48  ? 92  PRO R CD  1 
ATOM   475  N N   . PHE A 1 93  ? 119.340 83.838  70.918  1.00 87.95  ? 93  PHE R N   1 
ATOM   476  C CA  . PHE A 1 93  ? 118.874 83.125  72.097  1.00 87.95  ? 93  PHE R CA  1 
ATOM   477  C C   . PHE A 1 93  ? 117.746 82.176  71.700  1.00 87.95  ? 93  PHE R C   1 
ATOM   478  O O   . PHE A 1 93  ? 117.421 82.022  70.522  1.00 87.95  ? 93  PHE R O   1 
ATOM   479  C CB  . PHE A 1 93  ? 118.424 84.107  73.185  1.00 87.95  ? 93  PHE R CB  1 
ATOM   480  C CG  . PHE A 1 93  ? 119.473 85.130  73.561  1.00 87.95  ? 93  PHE R CG  1 
ATOM   481  C CD1 . PHE A 1 93  ? 119.748 86.206  72.735  1.00 87.95  ? 93  PHE R CD1 1 
ATOM   482  C CD2 . PHE A 1 93  ? 120.179 85.013  74.742  1.00 87.95  ? 93  PHE R CD2 1 
ATOM   483  C CE1 . PHE A 1 93  ? 120.703 87.139  73.075  1.00 87.95  ? 93  PHE R CE1 1 
ATOM   484  C CE2 . PHE A 1 93  ? 121.138 85.947  75.088  1.00 87.95  ? 93  PHE R CE2 1 
ATOM   485  C CZ  . PHE A 1 93  ? 121.397 87.010  74.252  1.00 87.95  ? 93  PHE R CZ  1 
ATOM   486  N N   . GLY A 1 94  ? 117.150 81.533  72.700  1.00 85.26  ? 94  GLY R N   1 
ATOM   487  C CA  . GLY A 1 94  ? 116.221 80.451  72.459  1.00 85.26  ? 94  GLY R CA  1 
ATOM   488  C C   . GLY A 1 94  ? 114.788 80.899  72.257  1.00 85.26  ? 94  GLY R C   1 
ATOM   489  O O   . GLY A 1 94  ? 114.426 82.061  72.429  1.00 85.26  ? 94  GLY R O   1 
ATOM   490  N N   . TRP A 1 95  ? 113.949 79.922  71.909  1.00 84.09  ? 95  TRP R N   1 
ATOM   491  C CA  . TRP A 1 95  ? 112.543 80.185  71.618  1.00 84.09  ? 95  TRP R CA  1 
ATOM   492  C C   . TRP A 1 95  ? 111.768 80.537  72.883  1.00 84.09  ? 95  TRP R C   1 
ATOM   493  O O   . TRP A 1 95  ? 111.105 81.582  72.956  1.00 84.09  ? 95  TRP R O   1 
ATOM   494  C CB  . TRP A 1 95  ? 111.931 78.965  70.931  1.00 84.09  ? 95  TRP R CB  1 
ATOM   495  C CG  . TRP A 1 95  ? 110.487 79.102  70.595  1.00 84.09  ? 95  TRP R CG  1 
ATOM   496  C CD1 . TRP A 1 95  ? 109.959 79.677  69.481  1.00 84.09  ? 95  TRP R CD1 1 
ATOM   497  C CD2 . TRP A 1 95  ? 109.378 78.632  71.368  1.00 84.09  ? 95  TRP R CD2 1 
ATOM   498  N NE1 . TRP A 1 95  ? 108.588 79.607  69.514  1.00 84.09  ? 95  TRP R NE1 1 
ATOM   499  C CE2 . TRP A 1 95  ? 108.205 78.967  70.663  1.00 84.09  ? 95  TRP R CE2 1 
ATOM   500  C CE3 . TRP A 1 95  ? 109.261 77.965  72.589  1.00 84.09  ? 95  TRP R CE3 1 
ATOM   501  C CZ2 . TRP A 1 95  ? 106.934 78.661  71.140  1.00 84.09  ? 95  TRP R CZ2 1 
ATOM   502  C CZ3 . TRP A 1 95  ? 107.998 77.661  73.058  1.00 84.09  ? 95  TRP R CZ3 1 
ATOM   503  C CH2 . TRP A 1 95  ? 106.852 78.010  72.336  1.00 84.09  ? 95  TRP R CH2 1 
ATOM   504  N N   . PHE A 1 96  ? 111.827 79.661  73.887  1.00 81.67  ? 96  PHE R N   1 
ATOM   505  C CA  . PHE A 1 96  ? 111.129 79.923  75.140  1.00 81.67  ? 96  PHE R CA  1 
ATOM   506  C C   . PHE A 1 96  ? 111.683 81.164  75.826  1.00 81.67  ? 96  PHE R C   1 
ATOM   507  O O   . PHE A 1 96  ? 110.926 81.961  76.393  1.00 81.67  ? 96  PHE R O   1 
ATOM   508  C CB  . PHE A 1 96  ? 111.233 78.707  76.056  1.00 81.67  ? 96  PHE R CB  1 
ATOM   509  C CG  . PHE A 1 96  ? 110.769 78.962  77.457  1.00 81.67  ? 96  PHE R CG  1 
ATOM   510  C CD1 . PHE A 1 96  ? 109.423 79.086  77.741  1.00 81.67  ? 96  PHE R CD1 1 
ATOM   511  C CD2 . PHE A 1 96  ? 111.678 79.069  78.490  1.00 81.67  ? 96  PHE R CD2 1 
ATOM   512  C CE1 . PHE A 1 96  ? 108.994 79.315  79.027  1.00 81.67  ? 96  PHE R CE1 1 
ATOM   513  C CE2 . PHE A 1 96  ? 111.257 79.300  79.778  1.00 81.67  ? 96  PHE R CE2 1 
ATOM   514  C CZ  . PHE A 1 96  ? 109.912 79.423  80.048  1.00 81.67  ? 96  PHE R CZ  1 
ATOM   515  N N   . LEU A 1 97  ? 113.003 81.348  75.774  1.00 78.23  ? 97  LEU R N   1 
ATOM   516  C CA  . LEU A 1 97  ? 113.606 82.545  76.350  1.00 78.23  ? 97  LEU R CA  1 
ATOM   517  C C   . LEU A 1 97  ? 113.126 83.802  75.635  1.00 78.23  ? 97  LEU R C   1 
ATOM   518  O O   . LEU A 1 97  ? 112.843 84.818  76.277  1.00 78.23  ? 97  LEU R O   1 
ATOM   519  C CB  . LEU A 1 97  ? 115.128 82.442  76.294  1.00 78.23  ? 97  LEU R CB  1 
ATOM   520  N N   . CYS A 1 98  ? 113.030 83.753  74.305  1.00 79.15  ? 98  CYS R N   1 
ATOM   521  C CA  . CYS A 1 98  ? 112.550 84.905  73.550  1.00 79.15  ? 98  CYS R CA  1 
ATOM   522  C C   . CYS A 1 98  ? 111.112 85.238  73.916  1.00 79.15  ? 98  CYS R C   1 
ATOM   523  O O   . CYS A 1 98  ? 110.764 86.408  74.131  1.00 79.15  ? 98  CYS R O   1 
ATOM   524  C CB  . CYS A 1 98  ? 112.671 84.630  72.053  1.00 79.15  ? 98  CYS R CB  1 
ATOM   525  N N   . LYS A 1 99  ? 110.258 84.215  73.989  1.00 75.19  ? 99  LYS R N   1 
ATOM   526  C CA  . LYS A 1 99  ? 108.865 84.454  74.351  1.00 75.19  ? 99  LYS R CA  1 
ATOM   527  C C   . LYS A 1 99  ? 108.760 85.045  75.750  1.00 75.19  ? 99  LYS R C   1 
ATOM   528  O O   . LYS A 1 99  ? 107.994 85.990  75.977  1.00 75.19  ? 99  LYS R O   1 
ATOM   529  C CB  . LYS A 1 99  ? 108.064 83.157  74.249  1.00 75.19  ? 99  LYS R CB  1 
ATOM   530  N N   . LEU A 1 100 ? 109.538 84.515  76.694  1.00 75.29  ? 100 LEU R N   1 
ATOM   531  C CA  . LEU A 1 100 ? 109.511 85.029  78.059  1.00 75.29  ? 100 LEU R CA  1 
ATOM   532  C C   . LEU A 1 100 ? 109.974 86.479  78.111  1.00 75.29  ? 100 LEU R C   1 
ATOM   533  O O   . LEU A 1 100 ? 109.363 87.314  78.789  1.00 75.29  ? 100 LEU R O   1 
ATOM   534  C CB  . LEU A 1 100 ? 110.383 84.154  78.956  1.00 75.29  ? 100 LEU R CB  1 
ATOM   535  C CG  . LEU A 1 100 ? 110.472 84.566  80.422  1.00 75.29  ? 100 LEU R CG  1 
ATOM   536  C CD1 . LEU A 1 100 ? 109.126 84.390  81.099  1.00 75.29  ? 100 LEU R CD1 1 
ATOM   537  C CD2 . LEU A 1 100 ? 111.545 83.768  81.137  1.00 75.29  ? 100 LEU R CD2 1 
ATOM   538  N N   . ILE A 1 101 ? 111.053 86.798  77.393  1.00 74.84  ? 101 ILE R N   1 
ATOM   539  C CA  . ILE A 1 101 ? 111.587 88.156  77.417  1.00 74.84  ? 101 ILE R CA  1 
ATOM   540  C C   . ILE A 1 101 ? 110.579 89.136  76.837  1.00 74.84  ? 101 ILE R C   1 
ATOM   541  O O   . ILE A 1 101 ? 110.356 90.220  77.389  1.00 74.84  ? 101 ILE R O   1 
ATOM   542  C CB  . ILE A 1 101 ? 112.933 88.213  76.671  1.00 74.84  ? 101 ILE R CB  1 
ATOM   543  C CG1 . ILE A 1 101 ? 114.042 87.636  77.544  1.00 74.84  ? 101 ILE R CG1 1 
ATOM   544  C CG2 . ILE A 1 101 ? 113.272 89.641  76.287  1.00 74.84  ? 101 ILE R CG2 1 
ATOM   545  C CD1 . ILE A 1 101 ? 114.273 88.415  78.814  1.00 74.84  ? 101 ILE R CD1 1 
ATOM   546  N N   . HIS A 1 102 ? 109.942 88.773  75.725  1.00 74.41  ? 102 HIS R N   1 
ATOM   547  C CA  . HIS A 1 102 ? 108.980 89.695  75.131  1.00 74.41  ? 102 HIS R CA  1 
ATOM   548  C C   . HIS A 1 102 ? 107.739 89.845  76.001  1.00 74.41  ? 102 HIS R C   1 
ATOM   549  O O   . HIS A 1 102 ? 107.214 90.958  76.153  1.00 74.41  ? 102 HIS R O   1 
ATOM   550  C CB  . HIS A 1 102 ? 108.619 89.243  73.720  1.00 74.41  ? 102 HIS R CB  1 
ATOM   551  C CG  . HIS A 1 102 ? 109.586 89.717  72.683  1.00 74.41  ? 102 HIS R CG  1 
ATOM   552  N ND1 . HIS A 1 102 ? 109.184 90.230  71.468  1.00 74.41  ? 102 HIS R ND1 1 
ATOM   553  C CD2 . HIS A 1 102 ? 110.937 89.783  72.691  1.00 74.41  ? 102 HIS R CD2 1 
ATOM   554  C CE1 . HIS A 1 102 ? 110.248 90.575  70.767  1.00 74.41  ? 102 HIS R CE1 1 
ATOM   555  N NE2 . HIS A 1 102 ? 111.324 90.316  71.487  1.00 74.41  ? 102 HIS R NE2 1 
ATOM   556  N N   . ILE A 1 103 ? 107.266 88.755  76.607  1.00 71.98  ? 103 ILE R N   1 
ATOM   557  C CA  . ILE A 1 103 ? 106.084 88.871  77.451  1.00 71.98  ? 103 ILE R CA  1 
ATOM   558  C C   . ILE A 1 103 ? 106.387 89.734  78.673  1.00 71.98  ? 103 ILE R C   1 
ATOM   559  O O   . ILE A 1 103 ? 105.569 90.574  79.070  1.00 71.98  ? 103 ILE R O   1 
ATOM   560  C CB  . ILE A 1 103 ? 105.542 87.475  77.825  1.00 71.98  ? 103 ILE R CB  1 
ATOM   561  C CG1 . ILE A 1 103 ? 104.033 87.535  78.053  1.00 71.98  ? 103 ILE R CG1 1 
ATOM   562  C CG2 . ILE A 1 103 ? 106.219 86.897  79.052  1.00 71.98  ? 103 ILE R CG2 1 
ATOM   563  C CD1 . ILE A 1 103 ? 103.397 86.178  78.198  1.00 71.98  ? 103 ILE R CD1 1 
ATOM   564  N N   . VAL A 1 104 ? 107.583 89.589  79.251  1.00 71.87  ? 104 VAL R N   1 
ATOM   565  C CA  . VAL A 1 104 ? 107.904 90.370  80.438  1.00 71.87  ? 104 VAL R CA  1 
ATOM   566  C C   . VAL A 1 104 ? 108.109 91.838  80.071  1.00 71.87  ? 104 VAL R C   1 
ATOM   567  O O   . VAL A 1 104 ? 107.656 92.734  80.791  1.00 71.87  ? 104 VAL R O   1 
ATOM   568  C CB  . VAL A 1 104 ? 109.111 89.766  81.185  1.00 71.87  ? 104 VAL R CB  1 
ATOM   569  C CG1 . VAL A 1 104 ? 110.397 89.905  80.404  1.00 71.87  ? 104 VAL R CG1 1 
ATOM   570  C CG2 . VAL A 1 104 ? 109.251 90.372  82.567  1.00 71.87  ? 104 VAL R CG2 1 
ATOM   571  N N   . VAL A 1 105 ? 108.745 92.115  78.929  1.00 72.29  ? 105 VAL R N   1 
ATOM   572  C CA  . VAL A 1 105 ? 108.964 93.508  78.554  1.00 72.29  ? 105 VAL R CA  1 
ATOM   573  C C   . VAL A 1 105 ? 107.637 94.201  78.258  1.00 72.29  ? 105 VAL R C   1 
ATOM   574  O O   . VAL A 1 105 ? 107.420 95.349  78.666  1.00 72.29  ? 105 VAL R O   1 
ATOM   575  C CB  . VAL A 1 105 ? 109.962 93.609  77.380  1.00 72.29  ? 105 VAL R CB  1 
ATOM   576  C CG1 . VAL A 1 105 ? 109.337 93.208  76.063  1.00 72.29  ? 105 VAL R CG1 1 
ATOM   577  C CG2 . VAL A 1 105 ? 110.518 95.011  77.280  1.00 72.29  ? 105 VAL R CG2 1 
ATOM   578  N N   . ASP A 1 106 ? 106.708 93.507  77.593  1.00 70.02  ? 106 ASP R N   1 
ATOM   579  C CA  . ASP A 1 106 ? 105.417 94.121  77.296  1.00 70.02  ? 106 ASP R CA  1 
ATOM   580  C C   . ASP A 1 106 ? 104.611 94.343  78.570  1.00 70.02  ? 106 ASP R C   1 
ATOM   581  O O   . ASP A 1 106 ? 104.066 95.438  78.792  1.00 70.02  ? 106 ASP R O   1 
ATOM   582  C CB  . ASP A 1 106 ? 104.624 93.255  76.315  1.00 30.00  ? 106 ASP R CB  1 
ATOM   583  N N   . ILE A 1 107 ? 104.529 93.316  79.422  1.00 70.61  ? 107 ILE R N   1 
ATOM   584  C CA  . ILE A 1 107 ? 103.767 93.447  80.658  1.00 70.61  ? 107 ILE R CA  1 
ATOM   585  C C   . ILE A 1 107 ? 104.322 94.590  81.494  1.00 70.61  ? 107 ILE R C   1 
ATOM   586  O O   . ILE A 1 107 ? 103.566 95.384  82.062  1.00 70.61  ? 107 ILE R O   1 
ATOM   587  C CB  . ILE A 1 107 ? 103.748 92.108  81.426  1.00 70.61  ? 107 ILE R CB  1 
ATOM   588  C CG1 . ILE A 1 107 ? 102.667 92.108  82.500  1.00 70.61  ? 107 ILE R CG1 1 
ATOM   589  C CG2 . ILE A 1 107 ? 105.068 91.798  82.083  1.00 70.61  ? 107 ILE R CG2 1 
ATOM   590  C CD1 . ILE A 1 107 ? 101.304 91.967  81.951  1.00 70.61  ? 107 ILE R CD1 1 
ATOM   591  N N   . ASN A 1 108 ? 105.648 94.745  81.516  1.00 72.48  ? 108 ASN R N   1 
ATOM   592  C CA  . ASN A 1 108 ? 106.247 95.747  82.384  1.00 72.48  ? 108 ASN R CA  1 
ATOM   593  C C   . ASN A 1 108 ? 106.110 97.154  81.823  1.00 72.48  ? 108 ASN R C   1 
ATOM   594  O O   . ASN A 1 108 ? 105.870 98.095  82.583  1.00 72.48  ? 108 ASN R O   1 
ATOM   595  C CB  . ASN A 1 108 ? 107.709 95.406  82.621  1.00 72.48  ? 108 ASN R CB  1 
ATOM   596  C CG  . ASN A 1 108 ? 107.867 94.135  83.397  1.00 72.48  ? 108 ASN R CG  1 
ATOM   597  O OD1 . ASN A 1 108 ? 108.817 93.386  83.194  1.00 72.48  ? 108 ASN R OD1 1 
ATOM   598  N ND2 . ASN A 1 108 ? 106.930 93.875  84.298  1.00 72.48  ? 108 ASN R ND2 1 
ATOM   599  N N   . LEU A 1 109 ? 106.250 97.328  80.507  1.00 70.93  ? 109 LEU R N   1 
ATOM   600  C CA  . LEU A 1 109 ? 106.031 98.650  79.927  1.00 70.93  ? 109 LEU R CA  1 
ATOM   601  C C   . LEU A 1 109 ? 104.598 99.114  80.156  1.00 70.93  ? 109 LEU R C   1 
ATOM   602  O O   . LEU A 1 109 ? 104.358 100.242 80.621  1.00 70.93  ? 109 LEU R O   1 
ATOM   603  C CB  . LEU A 1 109 ? 106.356 98.628  78.435  1.00 70.93  ? 109 LEU R CB  1 
ATOM   604  C CG  . LEU A 1 109 ? 107.725 99.167  78.034  1.00 70.93  ? 109 LEU R CG  1 
ATOM   605  C CD1 . LEU A 1 109 ? 107.806 99.314  76.528  1.00 70.93  ? 109 LEU R CD1 1 
ATOM   606  C CD2 . LEU A 1 109 ? 108.001 100.489 78.723  1.00 70.93  ? 109 LEU R CD2 1 
ATOM   607  N N   . PHE A 1 110 ? 103.627 98.249  79.846  1.00 69.14  ? 110 PHE R N   1 
ATOM   608  C CA  . PHE A 1 110 ? 102.232 98.631  80.040  1.00 69.14  ? 110 PHE R CA  1 
ATOM   609  C C   . PHE A 1 110 ? 101.933 98.885  81.511  1.00 69.14  ? 110 PHE R C   1 
ATOM   610  O O   . PHE A 1 110 ? 101.217 99.837  81.851  1.00 69.14  ? 110 PHE R O   1 
ATOM   611  C CB  . PHE A 1 110 ? 101.304 97.560  79.475  1.00 69.14  ? 110 PHE R CB  1 
ATOM   612  C CG  . PHE A 1 110 ? 101.144 97.623  77.986  1.00 69.14  ? 110 PHE R CG  1 
ATOM   613  C CD1 . PHE A 1 110 ? 101.891 98.509  77.233  1.00 69.14  ? 110 PHE R CD1 1 
ATOM   614  C CD2 . PHE A 1 110 ? 100.251 96.790  77.339  1.00 69.14  ? 110 PHE R CD2 1 
ATOM   615  C CE1 . PHE A 1 110 ? 101.749 98.565  75.865  1.00 69.14  ? 110 PHE R CE1 1 
ATOM   616  C CE2 . PHE A 1 110 ? 100.106 96.841  75.972  1.00 69.14  ? 110 PHE R CE2 1 
ATOM   617  C CZ  . PHE A 1 110 ? 100.854 97.730  75.234  1.00 69.14  ? 110 PHE R CZ  1 
ATOM   618  N N   . GLY A 1 111 ? 102.474 98.047  82.400  1.00 68.92  ? 111 GLY R N   1 
ATOM   619  C CA  . GLY A 1 111 ? 102.281 98.271  83.819  1.00 68.92  ? 111 GLY R CA  1 
ATOM   620  C C   . GLY A 1 111 ? 102.862 99.590  84.282  1.00 68.92  ? 111 GLY R C   1 
ATOM   621  O O   . GLY A 1 111 ? 102.259 100.286 85.095  1.00 68.92  ? 111 GLY R O   1 
ATOM   622  N N   . SER A 1 112 ? 104.039 99.952  83.770  1.00 68.67  ? 112 SER R N   1 
ATOM   623  C CA  . SER A 1 112 ? 104.652 101.219 84.149  1.00 68.67  ? 112 SER R CA  1 
ATOM   624  C C   . SER A 1 112 ? 103.774 102.393 83.744  1.00 68.67  ? 112 SER R C   1 
ATOM   625  O O   . SER A 1 112 ? 103.542 103.315 84.536  1.00 68.67  ? 112 SER R O   1 
ATOM   626  C CB  . SER A 1 112 ? 106.037 101.337 83.516  1.00 68.67  ? 112 SER R CB  1 
ATOM   627  O OG  . SER A 1 112 ? 106.496 102.675 83.534  1.00 68.67  ? 112 SER R OG  1 
ATOM   628  N N   . VAL A 1 113 ? 103.259 102.371 82.514  1.00 68.20  ? 113 VAL R N   1 
ATOM   629  C CA  . VAL A 1 113 ? 102.431 103.491 82.069  1.00 68.20  ? 113 VAL R CA  1 
ATOM   630  C C   . VAL A 1 113 ? 101.132 103.561 82.874  1.00 68.20  ? 113 VAL R C   1 
ATOM   631  O O   . VAL A 1 113 ? 100.712 104.642 83.319  1.00 68.20  ? 113 VAL R O   1 
ATOM   632  C CB  . VAL A 1 113 ? 102.170 103.396 80.557  1.00 68.20  ? 113 VAL R CB  1 
ATOM   633  C CG1 . VAL A 1 113 ? 101.542 104.669 80.058  1.00 68.20  ? 113 VAL R CG1 1 
ATOM   634  C CG2 . VAL A 1 113 ? 103.467 103.150 79.821  1.00 68.20  ? 113 VAL R CG2 1 
ATOM   635  N N   . PHE A 1 114 ? 100.484 102.413 83.090  1.00 67.48  ? 114 PHE R N   1 
ATOM   636  C CA  . PHE A 1 114 ? 99.244  102.410 83.862  1.00 67.48  ? 114 PHE R CA  1 
ATOM   637  C C   . PHE A 1 114 ? 99.477  102.821 85.309  1.00 67.48  ? 114 PHE R C   1 
ATOM   638  O O   . PHE A 1 114 ? 98.609  103.455 85.919  1.00 67.48  ? 114 PHE R O   1 
ATOM   639  C CB  . PHE A 1 114 ? 98.589  101.032 83.805  1.00 67.48  ? 114 PHE R CB  1 
ATOM   640  C CG  . PHE A 1 114 ? 98.080  100.658 82.447  1.00 67.48  ? 114 PHE R CG  1 
ATOM   641  C CD1 . PHE A 1 114 ? 97.595  101.623 81.586  1.00 67.48  ? 114 PHE R CD1 1 
ATOM   642  C CD2 . PHE A 1 114 ? 98.076  99.340  82.035  1.00 67.48  ? 114 PHE R CD2 1 
ATOM   643  C CE1 . PHE A 1 114 ? 97.125  101.280 80.338  1.00 67.48  ? 114 PHE R CE1 1 
ATOM   644  C CE2 . PHE A 1 114 ? 97.607  98.992  80.789  1.00 67.48  ? 114 PHE R CE2 1 
ATOM   645  C CZ  . PHE A 1 114 ? 97.131  99.963  79.942  1.00 67.48  ? 114 PHE R CZ  1 
ATOM   646  N N   . LEU A 1 115 ? 100.634 102.480 85.877  1.00 66.80  ? 115 LEU R N   1 
ATOM   647  C CA  . LEU A 1 115 ? 100.935 102.891 87.241  1.00 66.80  ? 115 LEU R CA  1 
ATOM   648  C C   . LEU A 1 115 ? 101.225 104.381 87.325  1.00 66.80  ? 115 LEU R C   1 
ATOM   649  O O   . LEU A 1 115 ? 100.899 105.013 88.334  1.00 66.80  ? 115 LEU R O   1 
ATOM   650  C CB  . LEU A 1 115 ? 102.110 102.081 87.785  1.00 66.80  ? 115 LEU R CB  1 
ATOM   651  C CG  . LEU A 1 115 ? 101.798 100.634 88.168  1.00 66.80  ? 115 LEU R CG  1 
ATOM   652  C CD1 . LEU A 1 115 ? 103.033 99.949  88.712  1.00 66.80  ? 115 LEU R CD1 1 
ATOM   653  C CD2 . LEU A 1 115 ? 100.669 100.580 89.176  1.00 66.80  ? 115 LEU R CD2 1 
ATOM   654  N N   . ILE A 1 116 ? 101.829 104.958 86.284  1.00 66.84  ? 116 ILE R N   1 
ATOM   655  C CA  . ILE A 1 116 ? 101.956 106.413 86.223  1.00 66.84  ? 116 ILE R CA  1 
ATOM   656  C C   . ILE A 1 116 ? 100.575 107.053 86.258  1.00 66.84  ? 116 ILE R C   1 
ATOM   657  O O   . ILE A 1 116 ? 100.322 108.006 87.009  1.00 66.84  ? 116 ILE R O   1 
ATOM   658  C CB  . ILE A 1 116 ? 102.736 106.835 84.965  1.00 66.84  ? 116 ILE R CB  1 
ATOM   659  C CG1 . ILE A 1 116 ? 104.186 106.365 85.043  1.00 66.84  ? 116 ILE R CG1 1 
ATOM   660  C CG2 . ILE A 1 116 ? 102.689 108.337 84.789  1.00 66.84  ? 116 ILE R CG2 1 
ATOM   661  C CD1 . ILE A 1 116 ? 104.931 106.912 86.219  1.00 66.84  ? 116 ILE R CD1 1 
ATOM   662  N N   . GLY A 1 117 ? 99.657  106.522 85.448  1.00 66.16  ? 117 GLY R N   1 
ATOM   663  C CA  . GLY A 1 117 ? 98.292  107.026 85.469  1.00 66.16  ? 117 GLY R CA  1 
ATOM   664  C C   . GLY A 1 117 ? 97.640  106.895 86.834  1.00 66.16  ? 117 GLY R C   1 
ATOM   665  O O   . GLY A 1 117 ? 96.962  107.815 87.302  1.00 66.16  ? 117 GLY R O   1 
ATOM   666  N N   . PHE A 1 118 ? 97.838  105.751 87.490  1.00 66.67  ? 118 PHE R N   1 
ATOM   667  C CA  . PHE A 1 118 ? 97.235  105.533 88.800  1.00 66.67  ? 118 PHE R CA  1 
ATOM   668  C C   . PHE A 1 118 ? 97.799  106.486 89.845  1.00 66.67  ? 118 PHE R C   1 
ATOM   669  O O   . PHE A 1 118 ? 97.056  106.994 90.694  1.00 66.67  ? 118 PHE R O   1 
ATOM   670  C CB  . PHE A 1 118 ? 97.439  104.086 89.240  1.00 66.67  ? 118 PHE R CB  1 
ATOM   671  C CG  . PHE A 1 118 ? 96.647  103.715 90.453  1.00 66.67  ? 118 PHE R CG  1 
ATOM   672  C CD1 . PHE A 1 118 ? 95.308  103.392 90.345  1.00 66.67  ? 118 PHE R CD1 1 
ATOM   673  C CD2 . PHE A 1 118 ? 97.235  103.706 91.702  1.00 66.67  ? 118 PHE R CD2 1 
ATOM   674  C CE1 . PHE A 1 118 ? 94.576  103.056 91.458  1.00 66.67  ? 118 PHE R CE1 1 
ATOM   675  C CE2 . PHE A 1 118 ? 96.506  103.374 92.818  1.00 66.67  ? 118 PHE R CE2 1 
ATOM   676  C CZ  . PHE A 1 118 ? 95.176  103.045 92.696  1.00 66.67  ? 118 PHE R CZ  1 
ATOM   677  N N   . ILE A 1 119 ? 99.110  106.724 89.817  1.00 67.02  ? 119 ILE R N   1 
ATOM   678  C CA  . ILE A 1 119 ? 99.716  107.653 90.766  1.00 67.02  ? 119 ILE R CA  1 
ATOM   679  C C   . ILE A 1 119 ? 99.169  109.056 90.550  1.00 67.02  ? 119 ILE R C   1 
ATOM   680  O O   . ILE A 1 119 ? 98.851  109.772 91.511  1.00 67.02  ? 119 ILE R O   1 
ATOM   681  C CB  . ILE A 1 119 ? 101.250 107.614 90.648  1.00 67.02  ? 119 ILE R CB  1 
ATOM   682  C CG1 . ILE A 1 119 ? 101.790 106.310 91.226  1.00 67.02  ? 119 ILE R CG1 1 
ATOM   683  C CG2 . ILE A 1 119 ? 101.876 108.794 91.365  1.00 67.02  ? 119 ILE R CG2 1 
ATOM   684  C CD1 . ILE A 1 119 ? 103.280 106.156 91.077  1.00 67.02  ? 119 ILE R CD1 1 
ATOM   685  N N   . ALA A 1 120 ? 99.047  109.471 89.286  1.00 67.24  ? 120 ALA R N   1 
ATOM   686  C CA  . ALA A 1 120 ? 98.473  110.781 89.007  1.00 67.24  ? 120 ALA R CA  1 
ATOM   687  C C   . ALA A 1 120 ? 97.045  110.875 89.527  1.00 67.24  ? 120 ALA R C   1 
ATOM   688  O O   . ALA A 1 120 ? 96.661  111.882 90.136  1.00 67.24  ? 120 ALA R O   1 
ATOM   689  C CB  . ALA A 1 120 ? 98.519  111.065 87.507  1.00 67.24  ? 120 ALA R CB  1 
ATOM   690  N N   . LEU A 1 121 ? 96.249  109.825 89.313  1.00 68.44  ? 121 LEU R N   1 
ATOM   691  C CA  . LEU A 1 121 ? 94.866  109.838 89.778  1.00 68.44  ? 121 LEU R CA  1 
ATOM   692  C C   . LEU A 1 121 ? 94.790  109.921 91.297  1.00 68.44  ? 121 LEU R C   1 
ATOM   693  O O   . LEU A 1 121 ? 93.963  110.655 91.847  1.00 68.44  ? 121 LEU R O   1 
ATOM   694  C CB  . LEU A 1 121 ? 94.141  108.594 89.269  1.00 68.44  ? 121 LEU R CB  1 
ATOM   695  C CG  . LEU A 1 121 ? 92.645  108.732 89.001  1.00 68.44  ? 121 LEU R CG  1 
ATOM   696  C CD1 . LEU A 1 121 ? 92.405  109.742 87.900  1.00 68.44  ? 121 LEU R CD1 1 
ATOM   697  C CD2 . LEU A 1 121 ? 92.050  107.389 88.634  1.00 68.44  ? 121 LEU R CD2 1 
ATOM   698  N N   . ASP A 1 122 ? 95.649  109.173 91.992  1.00 69.39  ? 122 ASP R N   1 
ATOM   699  C CA  . ASP A 1 122 ? 95.648  109.199 93.451  1.00 69.39  ? 122 ASP R CA  1 
ATOM   700  C C   . ASP A 1 122 ? 96.044  110.569 93.985  1.00 69.39  ? 122 ASP R C   1 
ATOM   701  O O   . ASP A 1 122 ? 95.433  111.075 94.936  1.00 69.39  ? 122 ASP R O   1 
ATOM   702  C CB  . ASP A 1 122 ? 96.589  108.126 93.992  1.00 69.39  ? 122 ASP R CB  1 
ATOM   703  C CG  . ASP A 1 122 ? 96.187  107.643 95.363  1.00 69.39  ? 122 ASP R CG  1 
ATOM   704  O OD1 . ASP A 1 122 ? 94.972  107.527 95.619  1.00 69.39  ? 122 ASP R OD1 1 
ATOM   705  O OD2 . ASP A 1 122 ? 97.086  107.385 96.189  1.00 69.39  ? 122 ASP R OD2 1 
ATOM   706  N N   . ARG A 1 123 ? 97.071  111.182 93.393  1.00 67.46  ? 123 ARG R N   1 
ATOM   707  C CA  . ARG A 1 123 ? 97.471  112.519 93.820  1.00 67.46  ? 123 ARG R CA  1 
ATOM   708  C C   . ARG A 1 123 ? 96.357  113.526 93.581  1.00 67.46  ? 123 ARG R C   1 
ATOM   709  O O   . ARG A 1 123 ? 96.090  114.386 94.430  1.00 67.46  ? 123 ARG R O   1 
ATOM   710  C CB  . ARG A 1 123 ? 98.743  112.948 93.094  1.00 67.46  ? 123 ARG R CB  1 
ATOM   711  C CG  . ARG A 1 123 ? 100.022 112.501 93.764  1.00 67.46  ? 123 ARG R CG  1 
ATOM   712  C CD  . ARG A 1 123 ? 101.218 112.830 92.901  1.00 67.46  ? 123 ARG R CD  1 
ATOM   713  N NE  . ARG A 1 123 ? 102.409 112.093 93.299  1.00 67.46  ? 123 ARG R NE  1 
ATOM   714  C CZ  . ARG A 1 123 ? 103.605 112.266 92.752  1.00 67.46  ? 123 ARG R CZ  1 
ATOM   715  N NH1 . ARG A 1 123 ? 103.767 113.156 91.785  1.00 67.46  ? 123 ARG R NH1 1 
ATOM   716  N NH2 . ARG A 1 123 ? 104.638 111.555 93.172  1.00 67.46  ? 123 ARG R NH2 1 
ATOM   717  N N   . CYS A 1 124 ? 95.695  113.437 92.426  1.00 70.52  ? 124 CYS R N   1 
ATOM   718  C CA  . CYS A 1 124 ? 94.584  114.336 92.144  1.00 70.52  ? 124 CYS R CA  1 
ATOM   719  C C   . CYS A 1 124 ? 93.461  114.154 93.153  1.00 70.52  ? 124 CYS R C   1 
ATOM   720  O O   . CYS A 1 124 ? 92.881  115.136 93.628  1.00 70.52  ? 124 CYS R O   1 
ATOM   721  C CB  . CYS A 1 124 ? 94.069  114.106 90.726  1.00 70.52  ? 124 CYS R CB  1 
ATOM   722  S SG  . CYS A 1 124 ? 92.545  114.988 90.345  1.00 70.52  ? 124 CYS R SG  1 
ATOM   723  N N   . ILE A 1 125 ? 93.139  112.904 93.492  1.00 68.49  ? 125 ILE R N   1 
ATOM   724  C CA  . ILE A 1 125 ? 92.093  112.644 94.476  1.00 68.49  ? 125 ILE R CA  1 
ATOM   725  C C   . ILE A 1 125 ? 92.461  113.266 95.816  1.00 68.49  ? 125 ILE R C   1 
ATOM   726  O O   . ILE A 1 125 ? 91.647  113.945 96.452  1.00 68.49  ? 125 ILE R O   1 
ATOM   727  C CB  . ILE A 1 125 ? 91.845  111.130 94.607  1.00 68.49  ? 125 ILE R CB  1 
ATOM   728  C CG1 . ILE A 1 125 ? 90.997  110.625 93.444  1.00 68.49  ? 125 ILE R CG1 1 
ATOM   729  C CG2 . ILE A 1 125 ? 91.167  110.812 95.923  1.00 68.49  ? 125 ILE R CG2 1 
ATOM   730  C CD1 . ILE A 1 125 ? 89.543  111.006 93.550  1.00 68.49  ? 125 ILE R CD1 1 
ATOM   731  N N   . CYS A 1 126 ? 93.705  113.061 96.252  1.00 71.21  ? 126 CYS R N   1 
ATOM   732  C CA  . CYS A 1 126 ? 94.127  113.580 97.548  1.00 71.21  ? 126 CYS R CA  1 
ATOM   733  C C   . CYS A 1 126 ? 94.088  115.103 97.581  1.00 71.21  ? 126 CYS R C   1 
ATOM   734  O O   . CYS A 1 126 ? 93.688  115.697 98.588  1.00 71.21  ? 126 CYS R O   1 
ATOM   735  C CB  . CYS A 1 126 ? 95.526  113.070 97.889  1.00 71.21  ? 126 CYS R CB  1 
ATOM   736  S SG  . CYS A 1 126 ? 95.549  111.389 98.534  1.00 71.21  ? 126 CYS R SG  1 
ATOM   737  N N   . VAL A 1 127 ? 94.499  115.754 96.494  1.00 68.17  ? 127 VAL R N   1 
ATOM   738  C CA  . VAL A 1 127 ? 94.575  117.212 96.524  1.00 68.17  ? 127 VAL R CA  1 
ATOM   739  C C   . VAL A 1 127 ? 93.207  117.854 96.303  1.00 68.17  ? 127 VAL R C   1 
ATOM   740  O O   . VAL A 1 127 ? 92.933  118.932 96.843  1.00 68.17  ? 127 VAL R O   1 
ATOM   741  C CB  . VAL A 1 127 ? 95.608  117.708 95.500  1.00 68.17  ? 127 VAL R CB  1 
ATOM   742  C CG1 . VAL A 1 127 ? 95.661  119.223 95.483  1.00 68.17  ? 127 VAL R CG1 1 
ATOM   743  C CG2 . VAL A 1 127 ? 96.975  117.150 95.834  1.00 68.17  ? 127 VAL R CG2 1 
ATOM   744  N N   . LEU A 1 128 ? 92.317  117.213 95.549  1.00 67.75  ? 128 LEU R N   1 
ATOM   745  C CA  . LEU A 1 128 ? 91.036  117.827 95.228  1.00 67.75  ? 128 LEU R CA  1 
ATOM   746  C C   . LEU A 1 128 ? 89.939  117.489 96.227  1.00 67.75  ? 128 LEU R C   1 
ATOM   747  O O   . LEU A 1 128 ? 89.053  118.318 96.457  1.00 67.75  ? 128 LEU R O   1 
ATOM   748  C CB  . LEU A 1 128 ? 90.591  117.407 93.828  1.00 67.75  ? 128 LEU R CB  1 
ATOM   749  C CG  . LEU A 1 128 ? 91.019  118.338 92.696  1.00 67.75  ? 128 LEU R CG  1 
ATOM   750  C CD1 . LEU A 1 128 ? 90.508  117.818 91.368  1.00 67.75  ? 128 LEU R CD1 1 
ATOM   751  C CD2 . LEU A 1 128 ? 90.513  119.742 92.948  1.00 67.75  ? 128 LEU R CD2 1 
ATOM   752  N N   . HIS A 1 129 ? 89.964  116.298 96.822  1.00 68.80  ? 129 HIS R N   1 
ATOM   753  C CA  . HIS A 1 129 ? 88.977  115.891 97.821  1.00 68.80  ? 129 HIS R CA  1 
ATOM   754  C C   . HIS A 1 129 ? 89.726  115.397 99.049  1.00 68.80  ? 129 HIS R C   1 
ATOM   755  O O   . HIS A 1 129 ? 89.838  114.186 99.277  1.00 68.80  ? 129 HIS R O   1 
ATOM   756  C CB  . HIS A 1 129 ? 88.044  114.810 97.278  1.00 68.80  ? 129 HIS R CB  1 
ATOM   757  C CG  . HIS A 1 129 ? 86.871  115.350 96.525  1.00 68.80  ? 129 HIS R CG  1 
ATOM   758  N ND1 . HIS A 1 129 ? 87.007  116.176 95.432  1.00 68.80  ? 129 HIS R ND1 1 
ATOM   759  C CD2 . HIS A 1 129 ? 85.541  115.179 96.705  1.00 68.80  ? 129 HIS R CD2 1 
ATOM   760  C CE1 . HIS A 1 129 ? 85.811  116.492 94.971  1.00 68.80  ? 129 HIS R CE1 1 
ATOM   761  N NE2 . HIS A 1 129 ? 84.904  115.899 95.725  1.00 68.80  ? 129 HIS R NE2 1 
ATOM   762  N N   . PRO A 1 130 ? 90.260  116.310 99.859  1.00 66.54  ? 130 PRO R N   1 
ATOM   763  C CA  . PRO A 1 130 ? 91.011  115.878 101.046 1.00 66.54  ? 130 PRO R CA  1 
ATOM   764  C C   . PRO A 1 130 ? 90.169  115.123 102.056 1.00 66.54  ? 130 PRO R C   1 
ATOM   765  O O   . PRO A 1 130 ? 90.698  114.261 102.767 1.00 66.54  ? 130 PRO R O   1 
ATOM   766  C CB  . PRO A 1 130 ? 91.537  117.199 101.618 1.00 66.54  ? 130 PRO R CB  1 
ATOM   767  C CG  . PRO A 1 130 ? 90.547  118.212 101.169 1.00 66.54  ? 130 PRO R CG  1 
ATOM   768  C CD  . PRO A 1 130 ? 90.073  117.769 99.819  1.00 66.54  ? 130 PRO R CD  1 
ATOM   769  N N   . VAL A 1 131 ? 88.875  115.422 102.144 1.00 64.79  ? 131 VAL R N   1 
ATOM   770  C CA  . VAL A 1 131 ? 88.034  114.803 103.164 1.00 64.79  ? 131 VAL R CA  1 
ATOM   771  C C   . VAL A 1 131 ? 87.812  113.330 102.852 1.00 64.79  ? 131 VAL R C   1 
ATOM   772  O O   . VAL A 1 131 ? 88.037  112.450 103.697 1.00 64.79  ? 131 VAL R O   1 
ATOM   773  C CB  . VAL A 1 131 ? 86.699  115.560 103.276 1.00 64.79  ? 131 VAL R CB  1 
ATOM   774  C CG1 . VAL A 1 131 ? 85.934  115.103 104.494 1.00 64.79  ? 131 VAL R CG1 1 
ATOM   775  C CG2 . VAL A 1 131 ? 86.942  117.054 103.324 1.00 64.79  ? 131 VAL R CG2 1 
ATOM   776  N N   . TRP A 1 132 ? 87.379  113.039 101.626 1.00 63.95  ? 132 TRP R N   1 
ATOM   777  C CA  . TRP A 1 132 ? 87.133  111.658 101.240 1.00 63.95  ? 132 TRP R CA  1 
ATOM   778  C C   . TRP A 1 132 ? 88.414  110.846 101.267 1.00 63.95  ? 132 TRP R C   1 
ATOM   779  O O   . TRP A 1 132 ? 88.382  109.646 101.560 1.00 63.95  ? 132 TRP R O   1 
ATOM   780  C CB  . TRP A 1 132 ? 86.494  111.606 99.856  1.00 63.95  ? 132 TRP R CB  1 
ATOM   781  C CG  . TRP A 1 132 ? 86.135  110.231 99.417  1.00 63.95  ? 132 TRP R CG  1 
ATOM   782  C CD1 . TRP A 1 132 ? 84.934  109.613 99.570  1.00 63.95  ? 132 TRP R CD1 1 
ATOM   783  C CD2 . TRP A 1 132 ? 86.984  109.299 98.744  1.00 63.95  ? 132 TRP R CD2 1 
ATOM   784  N NE1 . TRP A 1 132 ? 84.981  108.351 99.038  1.00 63.95  ? 132 TRP R NE1 1 
ATOM   785  C CE2 . TRP A 1 132 ? 86.230  108.135 98.522  1.00 63.95  ? 132 TRP R CE2 1 
ATOM   786  C CE3 . TRP A 1 132 ? 88.310  109.337 98.307  1.00 63.95  ? 132 TRP R CE3 1 
ATOM   787  C CZ2 . TRP A 1 132 ? 86.758  107.018 97.887  1.00 63.95  ? 132 TRP R CZ2 1 
ATOM   788  C CZ3 . TRP A 1 132 ? 88.829  108.228 97.678  1.00 63.95  ? 132 TRP R CZ3 1 
ATOM   789  C CH2 . TRP A 1 132 ? 88.056  107.086 97.472  1.00 63.95  ? 132 TRP R CH2 1 
ATOM   790  N N   . ALA A 1 133 ? 89.548  111.477 100.964 1.00 65.02  ? 133 ALA R N   1 
ATOM   791  C CA  . ALA A 1 133 ? 90.815  110.770 101.059 1.00 65.02  ? 133 ALA R CA  1 
ATOM   792  C C   . ALA A 1 133 ? 91.061  110.290 102.480 1.00 65.02  ? 133 ALA R C   1 
ATOM   793  O O   . ALA A 1 133 ? 91.302  109.101 102.706 1.00 65.02  ? 133 ALA R O   1 
ATOM   794  C CB  . ALA A 1 133 ? 91.956  111.671 100.591 1.00 65.02  ? 133 ALA R CB  1 
ATOM   795  N N   . GLN A 1 134 ? 90.926  111.174 103.462 1.00 63.81  ? 134 GLN R N   1 
ATOM   796  C CA  . GLN A 1 134 ? 91.234  110.743 104.818 1.00 63.81  ? 134 GLN R CA  1 
ATOM   797  C C   . GLN A 1 134 ? 90.174  109.792 105.355 1.00 63.81  ? 134 GLN R C   1 
ATOM   798  O O   . GLN A 1 134 ? 90.460  109.000 106.259 1.00 63.81  ? 134 GLN R O   1 
ATOM   799  C CB  . GLN A 1 134 ? 91.396  111.952 105.737 1.00 63.81  ? 134 GLN R CB  1 
ATOM   800  C CG  . GLN A 1 134 ? 91.930  111.595 107.104 1.00 63.81  ? 134 GLN R CG  1 
ATOM   801  C CD  . GLN A 1 134 ? 92.175  112.802 107.964 1.00 63.81  ? 134 GLN R CD  1 
ATOM   802  O OE1 . GLN A 1 134 ? 91.887  113.926 107.567 1.00 63.81  ? 134 GLN R OE1 1 
ATOM   803  N NE2 . GLN A 1 134 ? 92.723  112.580 109.149 1.00 63.81  ? 134 GLN R NE2 1 
ATOM   804  N N   . ASN A 1 135 ? 88.958  109.835 104.810 1.00 65.57  ? 135 ASN R N   1 
ATOM   805  C CA  . ASN A 1 135 ? 87.954  108.867 105.239 1.00 65.57  ? 135 ASN R CA  1 
ATOM   806  C C   . ASN A 1 135 ? 88.130  107.483 104.616 1.00 65.57  ? 135 ASN R C   1 
ATOM   807  O O   . ASN A 1 135 ? 87.853  106.484 105.286 1.00 65.57  ? 135 ASN R O   1 
ATOM   808  C CB  . ASN A 1 135 ? 86.549  109.389 104.947 1.00 65.57  ? 135 ASN R CB  1 
ATOM   809  C CG  . ASN A 1 135 ? 86.163  110.544 105.837 1.00 65.57  ? 135 ASN R CG  1 
ATOM   810  O OD1 . ASN A 1 135 ? 86.437  110.536 107.033 1.00 65.57  ? 135 ASN R OD1 1 
ATOM   811  N ND2 . ASN A 1 135 ? 85.517  111.549 105.258 1.00 65.57  ? 135 ASN R ND2 1 
ATOM   812  N N   . HIS A 1 136 ? 88.579  107.378 103.361 1.00 66.75  ? 136 HIS R N   1 
ATOM   813  C CA  . HIS A 1 136 ? 88.418  106.110 102.648 1.00 66.75  ? 136 HIS R CA  1 
ATOM   814  C C   . HIS A 1 136 ? 89.634  105.729 101.808 1.00 66.75  ? 136 HIS R C   1 
ATOM   815  O O   . HIS A 1 136 ? 89.485  105.167 100.718 1.00 66.75  ? 136 HIS R O   1 
ATOM   816  C CB  . HIS A 1 136 ? 87.188  106.141 101.741 1.00 66.75  ? 136 HIS R CB  1 
ATOM   817  C CG  . HIS A 1 136 ? 85.890  106.243 102.474 1.00 66.75  ? 136 HIS R CG  1 
ATOM   818  N ND1 . HIS A 1 136 ? 85.214  107.433 102.626 1.00 66.75  ? 136 HIS R ND1 1 
ATOM   819  C CD2 . HIS A 1 136 ? 85.137  105.302 103.089 1.00 66.75  ? 136 HIS R CD2 1 
ATOM   820  C CE1 . HIS A 1 136 ? 84.103  107.223 103.308 1.00 66.75  ? 136 HIS R CE1 1 
ATOM   821  N NE2 . HIS A 1 136 ? 84.034  105.937 103.602 1.00 66.75  ? 136 HIS R NE2 1 
ATOM   822  N N   . ARG A 1 137 ? 90.855  105.997 102.269 1.00 64.80  ? 137 ARG R N   1 
ATOM   823  C CA  . ARG A 1 137 ? 92.024  105.433 101.597 1.00 64.80  ? 137 ARG R CA  1 
ATOM   824  C C   . ARG A 1 137 ? 92.942  104.822 102.643 1.00 64.80  ? 137 ARG R C   1 
ATOM   825  O O   . ARG A 1 137 ? 93.461  105.523 103.517 1.00 64.80  ? 137 ARG R O   1 
ATOM   826  C CB  . ARG A 1 137 ? 92.739  106.472 100.711 1.00 64.80  ? 137 ARG R CB  1 
ATOM   827  C CG  . ARG A 1 137 ? 93.399  107.659 101.391 1.00 64.80  ? 137 ARG R CG  1 
ATOM   828  C CD  . ARG A 1 137 ? 94.021  108.652 100.389 1.00 64.80  ? 137 ARG R CD  1 
ATOM   829  N NE  . ARG A 1 137 ? 95.161  108.191 99.604  1.00 64.80  ? 137 ARG R NE  1 
ATOM   830  C CZ  . ARG A 1 137 ? 96.419  108.231 100.026 1.00 64.80  ? 137 ARG R CZ  1 
ATOM   831  N NH1 . ARG A 1 137 ? 96.704  108.730 101.219 1.00 64.80  ? 137 ARG R NH1 1 
ATOM   832  N NH2 . ARG A 1 137 ? 97.395  107.806 99.240  1.00 64.80  ? 137 ARG R NH2 1 
ATOM   833  N N   . THR A 1 138 ? 93.103  103.505 102.572 1.00 69.23  ? 138 THR R N   1 
ATOM   834  C CA  . THR A 1 138 ? 93.926  102.749 103.497 1.00 69.23  ? 138 THR R CA  1 
ATOM   835  C C   . THR A 1 138 ? 94.815  101.804 102.707 1.00 69.23  ? 138 THR R C   1 
ATOM   836  O O   . THR A 1 138 ? 94.585  101.539 101.523 1.00 69.23  ? 138 THR R O   1 
ATOM   837  C CB  . THR A 1 138 ? 93.086  101.949 104.501 1.00 69.23  ? 138 THR R CB  1 
ATOM   838  O OG1 . THR A 1 138 ? 92.272  101.003 103.798 1.00 69.23  ? 138 THR R OG1 1 
ATOM   839  C CG2 . THR A 1 138 ? 92.198  102.869 105.315 1.00 69.23  ? 138 THR R CG2 1 
ATOM   840  N N   . VAL A 1 139 ? 95.847  101.301 103.386 1.00 68.01  ? 139 VAL R N   1 
ATOM   841  C CA  . VAL A 1 139 ? 96.812  100.430 102.732 1.00 68.01  ? 139 VAL R CA  1 
ATOM   842  C C   . VAL A 1 139 ? 96.140  99.173  102.197 1.00 68.01  ? 139 VAL R C   1 
ATOM   843  O O   . VAL A 1 139 ? 96.520  98.664  101.138 1.00 68.01  ? 139 VAL R O   1 
ATOM   844  C CB  . VAL A 1 139 ? 97.963  100.106 103.707 1.00 68.01  ? 139 VAL R CB  1 
ATOM   845  C CG1 . VAL A 1 139 ? 97.440  99.385  104.936 1.00 68.01  ? 139 VAL R CG1 1 
ATOM   846  C CG2 . VAL A 1 139 ? 99.031  99.285  103.013 1.00 68.01  ? 139 VAL R CG2 1 
ATOM   847  N N   . SER A 1 140 ? 95.106  98.681  102.882 1.00 67.40  ? 140 SER R N   1 
ATOM   848  C CA  . SER A 1 140 ? 94.430  97.466  102.435 1.00 67.40  ? 140 SER R CA  1 
ATOM   849  C C   . SER A 1 140 ? 93.662  97.698  101.140 1.00 67.40  ? 140 SER R C   1 
ATOM   850  O O   . SER A 1 140 ? 93.773  96.912  100.188 1.00 67.40  ? 140 SER R O   1 
ATOM   851  C CB  . SER A 1 140 ? 93.499  96.960  103.535 1.00 67.40  ? 140 SER R CB  1 
ATOM   852  O OG  . SER A 1 140 ? 92.647  97.994  103.991 1.00 67.40  ? 140 SER R OG  1 
ATOM   853  N N   . LEU A 1 141 ? 92.869  98.770  101.084 1.00 66.62  ? 141 LEU R N   1 
ATOM   854  C CA  . LEU A 1 141 ? 92.133  99.074  99.863  1.00 66.62  ? 141 LEU R CA  1 
ATOM   855  C C   . LEU A 1 141 ? 93.085  99.385  98.719  1.00 66.62  ? 141 LEU R C   1 
ATOM   856  O O   . LEU A 1 141 ? 92.831  99.005  97.571  1.00 66.62  ? 141 LEU R O   1 
ATOM   857  C CB  . LEU A 1 141 ? 91.172  100.239 100.099 1.00 66.62  ? 141 LEU R CB  1 
ATOM   858  C CG  . LEU A 1 141 ? 90.253  100.612 98.931  1.00 66.62  ? 141 LEU R CG  1 
ATOM   859  C CD1 . LEU A 1 141 ? 88.850  100.897 99.427  1.00 66.62  ? 141 LEU R CD1 1 
ATOM   860  C CD2 . LEU A 1 141 ? 90.790  101.804 98.165  1.00 66.62  ? 141 LEU R CD2 1 
ATOM   861  N N   . ALA A 1 142 ? 94.184  100.081 99.011  1.00 67.69  ? 142 ALA R N   1 
ATOM   862  C CA  . ALA A 1 142 ? 95.175  100.357 97.977  1.00 67.69  ? 142 ALA R CA  1 
ATOM   863  C C   . ALA A 1 142 ? 95.791  99.071  97.445  1.00 67.69  ? 142 ALA R C   1 
ATOM   864  O O   . ALA A 1 142 ? 95.967  98.915  96.232  1.00 67.69  ? 142 ALA R O   1 
ATOM   865  C CB  . ALA A 1 142 ? 96.257  101.282 98.524  1.00 67.69  ? 142 ALA R CB  1 
ATOM   866  N N   . MET A 1 143 ? 96.125  98.137  98.338  1.00 70.63  ? 143 MET R N   1 
ATOM   867  C CA  . MET A 1 143 ? 96.678  96.860  97.909  1.00 70.63  ? 143 MET R CA  1 
ATOM   868  C C   . MET A 1 143 ? 95.690  96.109  97.029  1.00 70.63  ? 143 MET R C   1 
ATOM   869  O O   . MET A 1 143 ? 96.062  95.546  95.995  1.00 70.63  ? 143 MET R O   1 
ATOM   870  C CB  . MET A 1 143 ? 97.049  96.020  99.131  1.00 70.63  ? 143 MET R CB  1 
ATOM   871  C CG  . MET A 1 143 ? 97.664  94.678  98.795  1.00 70.63  ? 143 MET R CG  1 
ATOM   872  S SD  . MET A 1 143 ? 99.461  94.712  98.811  1.00 70.63  ? 143 MET R SD  1 
ATOM   873  C CE  . MET A 1 143 ? 99.755  95.263  100.489 1.00 70.63  ? 143 MET R CE  1 
ATOM   874  N N   . LYS A 1 144 ? 94.418  96.093  97.431  1.00 69.25  ? 144 LYS R N   1 
ATOM   875  C CA  . LYS A 1 144 ? 93.409  95.396  96.641  1.00 69.25  ? 144 LYS R CA  1 
ATOM   876  C C   . LYS A 1 144 ? 93.232  96.036  95.268  1.00 69.25  ? 144 LYS R C   1 
ATOM   877  O O   . LYS A 1 144 ? 93.117  95.332  94.259  1.00 69.25  ? 144 LYS R O   1 
ATOM   878  C CB  . LYS A 1 144 ? 92.081  95.364  97.397  1.00 69.25  ? 144 LYS R CB  1 
ATOM   879  N N   . VAL A 1 145 ? 93.213  97.369  95.205  1.00 68.00  ? 145 VAL R N   1 
ATOM   880  C CA  . VAL A 1 145 ? 92.888  98.041  93.949  1.00 68.00  ? 145 VAL R CA  1 
ATOM   881  C C   . VAL A 1 145 ? 94.093  98.187  93.028  1.00 68.00  ? 145 VAL R C   1 
ATOM   882  O O   . VAL A 1 145 ? 93.919  98.415  91.824  1.00 68.00  ? 145 VAL R O   1 
ATOM   883  C CB  . VAL A 1 145 ? 92.262  99.419  94.226  1.00 68.00  ? 145 VAL R CB  1 
ATOM   884  C CG1 . VAL A 1 145 ? 93.326  100.418 94.644  1.00 68.00  ? 145 VAL R CG1 1 
ATOM   885  C CG2 . VAL A 1 145 ? 91.489  99.918  93.013  1.00 68.00  ? 145 VAL R CG2 1 
ATOM   886  N N   . ILE A 1 146 ? 95.316  98.047  93.547  1.00 68.74  ? 146 ILE R N   1 
ATOM   887  C CA  . ILE A 1 146 ? 96.494  98.219  92.708  1.00 68.74  ? 146 ILE R CA  1 
ATOM   888  C C   . ILE A 1 146 ? 96.633  97.115  91.669  1.00 68.74  ? 146 ILE R C   1 
ATOM   889  O O   . ILE A 1 146 ? 97.360  97.286  90.685  1.00 68.74  ? 146 ILE R O   1 
ATOM   890  C CB  . ILE A 1 146 ? 97.752  98.306  93.592  1.00 68.74  ? 146 ILE R CB  1 
ATOM   891  C CG1 . ILE A 1 146 ? 98.828  99.141  92.905  1.00 68.74  ? 146 ILE R CG1 1 
ATOM   892  C CG2 . ILE A 1 146 ? 98.287  96.924  93.909  1.00 68.74  ? 146 ILE R CG2 1 
ATOM   893  C CD1 . ILE A 1 146 ? 98.524  100.599 92.854  1.00 68.74  ? 146 ILE R CD1 1 
ATOM   894  N N   . VAL A 1 147 ? 95.948  95.982  91.850  1.00 69.22  ? 147 VAL R N   1 
ATOM   895  C CA  . VAL A 1 147 ? 96.103  94.858  90.929  1.00 69.22  ? 147 VAL R CA  1 
ATOM   896  C C   . VAL A 1 147 ? 95.332  95.033  89.634  1.00 69.22  ? 147 VAL R C   1 
ATOM   897  O O   . VAL A 1 147 ? 95.526  94.245  88.701  1.00 69.22  ? 147 VAL R O   1 
ATOM   898  C CB  . VAL A 1 147 ? 95.666  93.537  91.587  1.00 69.22  ? 147 VAL R CB  1 
ATOM   899  C CG1 . VAL A 1 147 ? 96.382  93.345  92.909  1.00 69.22  ? 147 VAL R CG1 1 
ATOM   900  C CG2 . VAL A 1 147 ? 94.161  93.515  91.774  1.00 69.22  ? 147 VAL R CG2 1 
ATOM   901  N N   . GLY A 1 148 ? 94.463  96.034  89.548  1.00 69.24  ? 148 GLY R N   1 
ATOM   902  C CA  . GLY A 1 148 ? 93.689  96.277  88.354  1.00 69.24  ? 148 GLY R CA  1 
ATOM   903  C C   . GLY A 1 148 ? 94.528  96.557  87.123  1.00 69.24  ? 148 GLY R C   1 
ATOM   904  O O   . GLY A 1 148 ? 94.361  95.918  86.077  1.00 69.24  ? 148 GLY R O   1 
ATOM   905  N N   . PRO A 1 149 ? 95.436  97.534  87.210  1.00 69.53  ? 149 PRO R N   1 
ATOM   906  C CA  . PRO A 1 149 ? 96.330  97.792  86.072  1.00 69.53  ? 149 PRO R CA  1 
ATOM   907  C C   . PRO A 1 149 ? 97.169  96.594  85.673  1.00 69.53  ? 149 PRO R C   1 
ATOM   908  O O   . PRO A 1 149 ? 97.413  96.399  84.476  1.00 69.53  ? 149 PRO R O   1 
ATOM   909  C CB  . PRO A 1 149 ? 97.202  98.959  86.565  1.00 69.53  ? 149 PRO R CB  1 
ATOM   910  C CG  . PRO A 1 149 ? 96.905  99.101  88.027  1.00 69.53  ? 149 PRO R CG  1 
ATOM   911  C CD  . PRO A 1 149 ? 95.512  98.616  88.201  1.00 69.53  ? 149 PRO R CD  1 
ATOM   912  N N   . TRP A 1 150 ? 97.618  95.780  86.629  1.00 67.77  ? 150 TRP R N   1 
ATOM   913  C CA  . TRP A 1 150 ? 98.382  94.588  86.275  1.00 67.77  ? 150 TRP R CA  1 
ATOM   914  C C   . TRP A 1 150 ? 97.537  93.612  85.465  1.00 67.77  ? 150 TRP R C   1 
ATOM   915  O O   . TRP A 1 150 ? 98.001  93.049  84.464  1.00 67.77  ? 150 TRP R O   1 
ATOM   916  C CB  . TRP A 1 150 ? 98.905  93.914  87.541  1.00 67.77  ? 150 TRP R CB  1 
ATOM   917  C CG  . TRP A 1 150 ? 100.090 94.590  88.152  1.00 67.77  ? 150 TRP R CG  1 
ATOM   918  C CD1 . TRP A 1 150 ? 100.183 95.076  89.419  1.00 67.77  ? 150 TRP R CD1 1 
ATOM   919  C CD2 . TRP A 1 150 ? 101.355 94.844  87.531  1.00 67.77  ? 150 TRP R CD2 1 
ATOM   920  N NE1 . TRP A 1 150 ? 101.423 95.623  89.628  1.00 67.77  ? 150 TRP R NE1 1 
ATOM   921  C CE2 . TRP A 1 150 ? 102.162 95.491  88.483  1.00 67.77  ? 150 TRP R CE2 1 
ATOM   922  C CE3 . TRP A 1 150 ? 101.882 94.586  86.264  1.00 67.77  ? 150 TRP R CE3 1 
ATOM   923  C CZ2 . TRP A 1 150 ? 103.465 95.887  88.209  1.00 67.77  ? 150 TRP R CZ2 1 
ATOM   924  C CZ3 . TRP A 1 150 ? 103.175 94.981  85.994  1.00 67.77  ? 150 TRP R CZ3 1 
ATOM   925  C CH2 . TRP A 1 150 ? 103.952 95.623  86.962  1.00 67.77  ? 150 TRP R CH2 1 
ATOM   926  N N   . ILE A 1 151 ? 96.288  93.403  85.883  1.00 68.62  ? 151 ILE R N   1 
ATOM   927  C CA  . ILE A 1 151 ? 95.390  92.509  85.161  1.00 68.62  ? 151 ILE R CA  1 
ATOM   928  C C   . ILE A 1 151 ? 95.103  93.054  83.769  1.00 68.62  ? 151 ILE R C   1 
ATOM   929  O O   . ILE A 1 151 ? 95.035  92.298  82.789  1.00 68.62  ? 151 ILE R O   1 
ATOM   930  C CB  . ILE A 1 151 ? 94.097  92.294  85.969  1.00 68.62  ? 151 ILE R CB  1 
ATOM   931  C CG1 . ILE A 1 151 ? 94.386  91.463  87.218  1.00 68.62  ? 151 ILE R CG1 1 
ATOM   932  C CG2 . ILE A 1 151 ? 93.036  91.620  85.124  1.00 68.62  ? 151 ILE R CG2 1 
ATOM   933  C CD1 . ILE A 1 151 ? 95.091  90.162  86.931  1.00 68.62  ? 151 ILE R CD1 1 
ATOM   934  N N   . LEU A 1 152 ? 94.917  94.370  83.660  1.00 68.54  ? 152 LEU R N   1 
ATOM   935  C CA  . LEU A 1 152 ? 94.704  94.974  82.349  1.00 68.54  ? 152 LEU R CA  1 
ATOM   936  C C   . LEU A 1 152 ? 95.919  94.775  81.457  1.00 68.54  ? 152 LEU R C   1 
ATOM   937  O O   . LEU A 1 152 ? 95.783  94.486  80.263  1.00 68.54  ? 152 LEU R O   1 
ATOM   938  C CB  . LEU A 1 152 ? 94.383  96.460  82.499  1.00 68.54  ? 152 LEU R CB  1 
ATOM   939  C CG  . LEU A 1 152 ? 94.357  97.276  81.207  1.00 68.54  ? 152 LEU R CG  1 
ATOM   940  C CD1 . LEU A 1 152 ? 93.313  96.728  80.255  1.00 68.54  ? 152 LEU R CD1 1 
ATOM   941  C CD2 . LEU A 1 152 ? 94.088  98.737  81.507  1.00 68.54  ? 152 LEU R CD2 1 
ATOM   942  N N   . ALA A 1 153 ? 97.116  94.911  82.022  1.00 69.10  ? 153 ALA R N   1 
ATOM   943  C CA  . ALA A 1 153 ? 98.328  94.678  81.248  1.00 69.10  ? 153 ALA R CA  1 
ATOM   944  C C   . ALA A 1 153 ? 98.399  93.236  80.764  1.00 69.10  ? 153 ALA R C   1 
ATOM   945  O O   . ALA A 1 153 ? 98.798  92.974  79.624  1.00 69.10  ? 153 ALA R O   1 
ATOM   946  C CB  . ALA A 1 153 ? 99.555  95.036  82.083  1.00 69.10  ? 153 ALA R CB  1 
ATOM   947  N N   . LEU A 1 154 ? 98.014  92.285  81.616  1.00 69.43  ? 154 LEU R N   1 
ATOM   948  C CA  . LEU A 1 154 ? 98.036  90.879  81.215  1.00 69.43  ? 154 LEU R CA  1 
ATOM   949  C C   . LEU A 1 154 ? 97.050  90.606  80.083  1.00 69.43  ? 154 LEU R C   1 
ATOM   950  O O   . LEU A 1 154 ? 97.389  89.952  79.084  1.00 69.43  ? 154 LEU R O   1 
ATOM   951  C CB  . LEU A 1 154 ? 97.731  89.994  82.420  1.00 69.43  ? 154 LEU R CB  1 
ATOM   952  C CG  . LEU A 1 154 ? 97.920  88.492  82.220  1.00 69.43  ? 154 LEU R CG  1 
ATOM   953  C CD1 . LEU A 1 154 ? 99.371  88.186  81.910  1.00 69.43  ? 154 LEU R CD1 1 
ATOM   954  C CD2 . LEU A 1 154 ? 97.462  87.731  83.449  1.00 69.43  ? 154 LEU R CD2 1 
ATOM   955  N N   . VAL A 1 155 ? 95.815  91.089  80.231  1.00 69.94  ? 155 VAL R N   1 
ATOM   956  C CA  . VAL A 1 155 ? 94.812  90.842  79.205  1.00 69.94  ? 155 VAL R CA  1 
ATOM   957  C C   . VAL A 1 155 ? 95.143  91.597  77.925  1.00 69.94  ? 155 VAL R C   1 
ATOM   958  O O   . VAL A 1 155 ? 94.690  91.208  76.844  1.00 69.94  ? 155 VAL R O   1 
ATOM   959  C CB  . VAL A 1 155 ? 93.402  91.194  79.721  1.00 69.94  ? 155 VAL R CB  1 
ATOM   960  C CG1 . VAL A 1 155 ? 93.259  92.682  79.943  1.00 69.94  ? 155 VAL R CG1 1 
ATOM   961  C CG2 . VAL A 1 155 ? 92.331  90.677  78.774  1.00 69.94  ? 155 VAL R CG2 1 
ATOM   962  N N   . LEU A 1 156 ? 95.932  92.665  78.007  1.00 70.36  ? 156 LEU R N   1 
ATOM   963  C CA  . LEU A 1 156 ? 96.366  93.354  76.803  1.00 70.36  ? 156 LEU R CA  1 
ATOM   964  C C   . LEU A 1 156 ? 97.595  92.723  76.166  1.00 70.36  ? 156 LEU R C   1 
ATOM   965  O O   . LEU A 1 156 ? 97.816  92.913  74.967  1.00 70.36  ? 156 LEU R O   1 
ATOM   966  C CB  . LEU A 1 156 ? 96.653  94.824  77.110  1.00 70.36  ? 156 LEU R CB  1 
ATOM   967  C CG  . LEU A 1 156 ? 96.354  95.777  75.958  1.00 70.36  ? 156 LEU R CG  1 
ATOM   968  C CD1 . LEU A 1 156 ? 94.923  95.587  75.499  1.00 70.36  ? 156 LEU R CD1 1 
ATOM   969  C CD2 . LEU A 1 156 ? 96.597  97.215  76.372  1.00 70.36  ? 156 LEU R CD2 1 
ATOM   970  N N   . THR A 1 157 ? 98.308  91.918  76.925  1.00 73.29  ? 157 THR R N   1 
ATOM   971  C CA  . THR A 1 157 ? 99.496  91.347  76.357  1.00 73.29  ? 157 THR R CA  1 
ATOM   972  C C   . THR A 1 157 ? 99.224  89.989  75.798  1.00 73.29  ? 157 THR R C   1 
ATOM   973  O O   . THR A 1 157 ? 100.091 89.361  75.220  1.00 73.29  ? 157 THR R O   1 
ATOM   974  C CB  . THR A 1 157 ? 100.654 91.322  77.328  1.00 73.29  ? 157 THR R CB  1 
ATOM   975  O OG1 . THR A 1 157 ? 101.880 91.257  76.599  1.00 73.29  ? 157 THR R OG1 1 
ATOM   976  C CG2 . THR A 1 157 ? 100.582 90.137  78.280  1.00 73.29  ? 157 THR R CG2 1 
ATOM   977  N N   . LEU A 1 158 ? 97.991  89.539  75.914  1.00 75.09  ? 158 LEU R N   1 
ATOM   978  C CA  . LEU A 1 158 ? 97.621  88.255  75.353  1.00 75.09  ? 158 LEU R CA  1 
ATOM   979  C C   . LEU A 1 158 ? 98.140  88.030  73.963  1.00 75.09  ? 158 LEU R C   1 
ATOM   980  O O   . LEU A 1 158 ? 98.760  87.010  73.726  1.00 75.09  ? 158 LEU R O   1 
ATOM   981  C CB  . LEU A 1 158 ? 96.097  88.065  75.395  1.00 75.09  ? 158 LEU R CB  1 
ATOM   982  N N   . PRO A 1 159 ? 97.885  88.969  73.044  1.00 77.05  ? 159 PRO R N   1 
ATOM   983  C CA  . PRO A 1 159 ? 98.362  88.645  71.728  1.00 77.05  ? 159 PRO R CA  1 
ATOM   984  C C   . PRO A 1 159 ? 99.733  88.136  71.649  1.00 77.05  ? 159 PRO R C   1 
ATOM   985  O O   . PRO A 1 159 ? 99.955  87.188  70.915  1.00 77.05  ? 159 PRO R O   1 
ATOM   986  C CB  . PRO A 1 159 ? 98.392  89.986  71.052  1.00 77.05  ? 159 PRO R CB  1 
ATOM   987  C CG  . PRO A 1 159 ? 97.189  90.656  71.569  1.00 77.05  ? 159 PRO R CG  1 
ATOM   988  C CD  . PRO A 1 159 ? 97.102  90.225  72.999  1.00 77.05  ? 159 PRO R CD  1 
ATOM   989  N N   . VAL A 1 160 ? 100.662 88.723  72.366  1.00 77.01  ? 160 VAL R N   1 
ATOM   990  C CA  . VAL A 1 160 ? 102.027 88.274  72.111  1.00 77.01  ? 160 VAL R CA  1 
ATOM   991  C C   . VAL A 1 160 ? 102.187 86.816  72.523  1.00 77.01  ? 160 VAL R C   1 
ATOM   992  O O   . VAL A 1 160 ? 102.844 86.032  71.828  1.00 77.01  ? 160 VAL R O   1 
ATOM   993  C CB  . VAL A 1 160 ? 103.047 89.204  72.800  1.00 77.01  ? 160 VAL R CB  1 
ATOM   994  C CG1 . VAL A 1 160 ? 103.081 89.001  74.302  1.00 77.01  ? 160 VAL R CG1 1 
ATOM   995  C CG2 . VAL A 1 160 ? 104.427 89.005  72.209  1.00 77.01  ? 160 VAL R CG2 1 
ATOM   996  N N   . PHE A 1 161 ? 101.551 86.417  73.628  1.00 76.04  ? 161 PHE R N   1 
ATOM   997  C CA  . PHE A 1 161 ? 101.593 85.020  74.043  1.00 76.04  ? 161 PHE R CA  1 
ATOM   998  C C   . PHE A 1 161 ? 100.916 84.126  73.016  1.00 76.04  ? 161 PHE R C   1 
ATOM   999  O O   . PHE A 1 161 ? 101.410 83.036  72.707  1.00 76.04  ? 161 PHE R O   1 
ATOM   1000 C CB  . PHE A 1 161 ? 100.934 84.858  75.412  1.00 76.04  ? 161 PHE R CB  1 
ATOM   1001 N N   . LEU A 1 162 ? 99.786  84.573  72.472  1.00 79.12  ? 162 LEU R N   1 
ATOM   1002 C CA  . LEU A 1 162 ? 99.032  83.740  71.546  1.00 79.12  ? 162 LEU R CA  1 
ATOM   1003 C C   . LEU A 1 162 ? 99.675  83.660  70.167  1.00 79.12  ? 162 LEU R C   1 
ATOM   1004 O O   . LEU A 1 162 ? 99.509  82.647  69.479  1.00 79.12  ? 162 LEU R O   1 
ATOM   1005 C CB  . LEU A 1 162 ? 97.601  84.260  71.417  1.00 79.12  ? 162 LEU R CB  1 
ATOM   1006 N N   . PHE A 1 163 ? 100.400 84.696  69.736  1.00 81.68  ? 163 PHE R N   1 
ATOM   1007 C CA  . PHE A 1 163 ? 100.820 84.716  68.339  1.00 81.68  ? 163 PHE R CA  1 
ATOM   1008 C C   . PHE A 1 163 ? 102.260 85.176  68.123  1.00 81.68  ? 163 PHE R C   1 
ATOM   1009 O O   . PHE A 1 163 ? 102.575 85.680  67.039  1.00 81.68  ? 163 PHE R O   1 
ATOM   1010 C CB  . PHE A 1 163 ? 99.876  85.601  67.517  1.00 81.68  ? 163 PHE R CB  1 
ATOM   1011 N N   . LEU A 1 164 ? 103.148 85.019  69.098  1.00 82.92  ? 164 LEU R N   1 
ATOM   1012 C CA  . LEU A 1 164 ? 104.565 85.285  68.884  1.00 82.92  ? 164 LEU R CA  1 
ATOM   1013 C C   . LEU A 1 164 ? 105.309 83.967  68.723  1.00 82.92  ? 164 LEU R C   1 
ATOM   1014 O O   . LEU A 1 164 ? 105.166 83.062  69.551  1.00 82.92  ? 164 LEU R O   1 
ATOM   1015 C CB  . LEU A 1 164 ? 105.163 86.086  70.038  1.00 82.92  ? 164 LEU R CB  1 
ATOM   1016 C CG  . LEU A 1 164 ? 106.682 86.252  69.963  1.00 82.92  ? 164 LEU R CG  1 
ATOM   1017 C CD1 . LEU A 1 164 ? 107.084 86.998  68.707  1.00 82.92  ? 164 LEU R CD1 1 
ATOM   1018 C CD2 . LEU A 1 164 ? 107.218 86.953  71.194  1.00 82.92  ? 164 LEU R CD2 1 
ATOM   1019 N N   . THR A 1 165 ? 106.102 83.863  67.660  1.00 84.58  ? 165 THR R N   1 
ATOM   1020 C CA  . THR A 1 165 ? 106.857 82.649  67.393  1.00 84.58  ? 165 THR R CA  1 
ATOM   1021 C C   . THR A 1 165 ? 108.177 83.018  66.738  1.00 84.58  ? 165 THR R C   1 
ATOM   1022 O O   . THR A 1 165 ? 108.324 84.095  66.155  1.00 84.58  ? 165 THR R O   1 
ATOM   1023 C CB  . THR A 1 165 ? 106.076 81.681  66.498  1.00 84.58  ? 165 THR R CB  1 
ATOM   1024 N N   . THR A 1 166 ? 109.139 82.109  66.841  1.00 85.38  ? 166 THR R N   1 
ATOM   1025 C CA  . THR A 1 166 ? 110.456 82.287  66.241  1.00 85.38  ? 166 THR R CA  1 
ATOM   1026 C C   . THR A 1 166 ? 110.458 81.586  64.891  1.00 85.38  ? 166 THR R C   1 
ATOM   1027 O O   . THR A 1 166 ? 110.408 80.354  64.824  1.00 85.38  ? 166 THR R O   1 
ATOM   1028 C CB  . THR A 1 166 ? 111.554 81.738  67.147  1.00 85.38  ? 166 THR R CB  1 
ATOM   1029 N N   . VAL A 1 167 ? 110.519 82.369  63.820  1.00 87.79  ? 167 VAL R N   1 
ATOM   1030 C CA  . VAL A 1 167 ? 110.491 81.853  62.458  1.00 87.79  ? 167 VAL R CA  1 
ATOM   1031 C C   . VAL A 1 167 ? 111.883 82.012  61.873  1.00 87.79  ? 167 VAL R C   1 
ATOM   1032 O O   . VAL A 1 167 ? 112.434 83.119  61.855  1.00 87.79  ? 167 VAL R O   1 
ATOM   1033 C CB  . VAL A 1 167 ? 109.445 82.577  61.598  1.00 87.79  ? 167 VAL R CB  1 
ATOM   1034 N N   . THR A 1 168 ? 112.454 80.909  61.402  1.00 91.05  ? 168 THR R N   1 
ATOM   1035 C CA  . THR A 1 168 ? 113.770 80.951  60.785  1.00 91.05  ? 168 THR R CA  1 
ATOM   1036 C C   . THR A 1 168 ? 113.650 81.356  59.322  1.00 91.05  ? 168 THR R C   1 
ATOM   1037 O O   . THR A 1 168 ? 112.890 80.758  58.555  1.00 91.05  ? 168 THR R O   1 
ATOM   1038 C CB  . THR A 1 168 ? 114.479 79.602  60.932  1.00 91.05  ? 168 THR R CB  1 
ATOM   1039 O OG1 . THR A 1 168 ? 115.791 79.680  60.360  1.00 91.05  ? 168 THR R OG1 1 
ATOM   1040 C CG2 . THR A 1 168 ? 113.691 78.469  60.285  1.00 91.05  ? 168 THR R CG2 1 
ATOM   1041 N N   . ILE A 1 169 ? 114.366 82.406  58.948  1.00 93.32  ? 169 ILE R N   1 
ATOM   1042 C CA  . ILE A 1 169 ? 114.396 82.799  57.537  1.00 93.32  ? 169 ILE R CA  1 
ATOM   1043 C C   . ILE A 1 169 ? 115.147 81.732  56.751  1.00 93.32  ? 169 ILE R C   1 
ATOM   1044 O O   . ILE A 1 169 ? 116.265 81.353  57.141  1.00 93.32  ? 169 ILE R O   1 
ATOM   1045 C CB  . ILE A 1 169 ? 115.059 84.178  57.356  1.00 30.00  ? 169 ILE R CB  1 
ATOM   1046 N N   . PRO A 1 170 ? 114.579 81.205  55.666  1.00 94.35  ? 170 PRO R N   1 
ATOM   1047 C CA  . PRO A 1 170 ? 115.296 80.163  54.916  1.00 94.35  ? 170 PRO R CA  1 
ATOM   1048 C C   . PRO A 1 170 ? 116.617 80.638  54.350  1.00 94.35  ? 170 PRO R C   1 
ATOM   1049 O O   . PRO A 1 170 ? 117.496 79.811  54.077  1.00 94.35  ? 170 PRO R O   1 
ATOM   1050 C CB  . PRO A 1 170 ? 114.304 79.789  53.807  1.00 94.35  ? 170 PRO R CB  1 
ATOM   1051 N N   . ASN A 1 171 ? 116.791 81.946  54.170  1.00 93.56  ? 171 ASN R N   1 
ATOM   1052 C CA  . ASN A 1 171 ? 117.999 82.462  53.544  1.00 93.56  ? 171 ASN R CA  1 
ATOM   1053 C C   . ASN A 1 171 ? 119.223 82.318  54.440  1.00 93.56  ? 171 ASN R C   1 
ATOM   1054 O O   . ASN A 1 171 ? 120.135 81.550  54.120  1.00 93.56  ? 171 ASN R O   1 
ATOM   1055 C CB  . ASN A 1 171 ? 117.805 83.929  53.158  1.00 93.56  ? 171 ASN R CB  1 
ATOM   1056 N N   . GLY A 1 172 ? 119.264 83.040  55.563  1.00 94.21  ? 172 GLY R N   1 
ATOM   1057 C CA  . GLY A 1 172 ? 120.491 83.059  56.356  1.00 94.21  ? 172 GLY R CA  1 
ATOM   1058 C C   . GLY A 1 172 ? 120.323 82.877  57.859  1.00 94.21  ? 172 GLY R C   1 
ATOM   1059 O O   . GLY A 1 172 ? 121.252 82.360  58.488  1.00 94.21  ? 172 GLY R O   1 
ATOM   1060 N N   . ASP A 1 173 ? 119.206 83.260  58.474  1.00 91.81  ? 173 ASP R N   1 
ATOM   1061 C CA  . ASP A 1 173 ? 119.187 83.349  59.927  1.00 91.81  ? 173 ASP R CA  1 
ATOM   1062 C C   . ASP A 1 173 ? 117.784 83.118  60.463  1.00 91.81  ? 173 ASP R C   1 
ATOM   1063 O O   . ASP A 1 173 ? 116.800 83.124  59.720  1.00 91.81  ? 173 ASP R O   1 
ATOM   1064 C CB  . ASP A 1 173 ? 119.717 84.703  60.408  1.00 91.81  ? 173 ASP R CB  1 
ATOM   1065 N N   . THR A 1 174 ? 117.711 82.901  61.773  1.00 93.00  ? 174 THR R N   1 
ATOM   1066 C CA  . THR A 1 174 ? 116.449 82.631  62.464  1.00 93.00  ? 174 THR R CA  1 
ATOM   1067 C C   . THR A 1 174 ? 115.893 83.902  63.105  1.00 93.00  ? 174 THR R C   1 
ATOM   1068 O O   . THR A 1 174 ? 115.838 84.043  64.325  1.00 93.00  ? 174 THR R O   1 
ATOM   1069 C CB  . THR A 1 174 ? 116.640 81.531  63.503  1.00 93.00  ? 174 THR R CB  1 
ATOM   1070 N N   . TYR A 1 175 ? 115.472 84.836  62.261  1.00 91.67  ? 175 TYR R N   1 
ATOM   1071 C CA  . TYR A 1 175 ? 114.880 86.080  62.743  1.00 91.67  ? 175 TYR R CA  1 
ATOM   1072 C C   . TYR A 1 175 ? 113.459 85.849  63.247  1.00 91.67  ? 175 TYR R C   1 
ATOM   1073 O O   . TYR A 1 175 ? 113.183 84.867  63.933  1.00 91.67  ? 175 TYR R O   1 
ATOM   1074 C CB  . TYR A 1 175 ? 114.880 87.141  61.641  1.00 91.67  ? 175 TYR R CB  1 
ATOM   1075 N N   . THR A 1 177 ? 109.450 88.074  65.377  1.00 87.78  ? 177 THR R N   1 
ATOM   1076 C CA  . THR A 1 177 ? 108.267 88.693  64.789  1.00 87.78  ? 177 THR R CA  1 
ATOM   1077 C C   . THR A 1 177 ? 107.064 87.764  64.873  1.00 87.78  ? 177 THR R C   1 
ATOM   1078 O O   . THR A 1 177 ? 107.159 86.663  65.406  1.00 87.78  ? 177 THR R O   1 
ATOM   1079 C CB  . THR A 1 177 ? 108.498 89.074  63.320  1.00 87.78  ? 177 THR R CB  1 
ATOM   1080 O OG1 . THR A 1 177 ? 107.332 89.727  62.807  1.00 87.78  ? 177 THR R OG1 1 
ATOM   1081 C CG2 . THR A 1 177 ? 108.775 87.836  62.490  1.00 87.78  ? 177 THR R CG2 1 
ATOM   1082 N N   . PHE A 1 178 ? 105.905 88.205  64.392  1.00 89.17  ? 178 PHE R N   1 
ATOM   1083 C CA  . PHE A 1 178 ? 104.704 87.373  64.394  1.00 89.17  ? 178 PHE R CA  1 
ATOM   1084 C C   . PHE A 1 178 ? 104.454 86.817  62.994  1.00 89.17  ? 178 PHE R C   1 
ATOM   1085 O O   . PHE A 1 178 ? 104.338 87.582  62.037  1.00 89.17  ? 178 PHE R O   1 
ATOM   1086 C CB  . PHE A 1 178 ? 103.496 88.198  64.841  1.00 89.17  ? 178 PHE R CB  1 
ATOM   1087 C CG  . PHE A 1 178 ? 103.798 89.202  65.918  1.00 89.17  ? 178 PHE R CG  1 
ATOM   1088 C CD1 . PHE A 1 178 ? 103.985 88.799  67.229  1.00 89.17  ? 178 PHE R CD1 1 
ATOM   1089 C CD2 . PHE A 1 178 ? 103.870 90.555  65.622  1.00 89.17  ? 178 PHE R CD2 1 
ATOM   1090 C CE1 . PHE A 1 178 ? 104.257 89.720  68.222  1.00 89.17  ? 178 PHE R CE1 1 
ATOM   1091 C CE2 . PHE A 1 178 ? 104.144 91.482  66.610  1.00 89.17  ? 178 PHE R CE2 1 
ATOM   1092 C CZ  . PHE A 1 178 ? 104.336 91.064  67.913  1.00 89.17  ? 178 PHE R CZ  1 
ATOM   1093 N N   . ASN A 1 179 ? 104.200 85.514  62.861  1.00 96.80  ? 179 ASN R N   1 
ATOM   1094 C CA  . ASN A 1 179 ? 103.801 84.990  61.541  1.00 96.80  ? 179 ASN R CA  1 
ATOM   1095 C C   . ASN A 1 179 ? 102.576 84.139  61.616  1.00 96.80  ? 179 ASN R C   1 
ATOM   1096 O O   . ASN A 1 179 ? 101.739 84.208  60.734  1.00 96.80  ? 179 ASN R O   1 
ATOM   1097 C CB  . ASN A 1 179 ? 104.901 84.251  60.793  1.00 30.00  ? 179 ASN R CB  1 
ATOM   1098 C CG  . ASN A 1 179 ? 104.785 84.411  59.270  1.00 30.00  ? 179 ASN R CG  1 
ATOM   1099 O OD1 . ASN A 1 179 ? 104.604 85.523  58.730  1.00 30.00  ? 179 ASN R OD1 1 
ATOM   1100 N ND2 . ASN A 1 179 ? 104.882 83.292  58.568  1.00 30.00  ? 179 ASN R ND2 1 
ATOM   1101 N N   . PHE A 1 180 ? 102.452 83.351  62.669  1.00 102.00 ? 180 PHE R N   1 
ATOM   1102 C CA  . PHE A 1 180 ? 101.203 82.569  62.834  1.00 102.00 ? 180 PHE R CA  1 
ATOM   1103 C C   . PHE A 1 180 ? 100.511 81.942  61.611  1.00 102.00 ? 180 PHE R C   1 
ATOM   1104 O O   . PHE A 1 180 ? 99.310  82.123  61.413  1.00 102.00 ? 180 PHE R O   1 
ATOM   1105 C CB  . PHE A 1 180 ? 100.184 83.278  63.770  1.00 102.00 ? 180 PHE R CB  1 
ATOM   1106 C CG  . PHE A 1 180 ? 99.875  84.715  63.410  1.00 102.00 ? 180 PHE R CG  1 
ATOM   1107 C CD1 . PHE A 1 180 ? 100.631 85.757  63.921  1.00 102.00 ? 180 PHE R CD1 1 
ATOM   1108 C CD2 . PHE A 1 180 ? 98.795  85.022  62.597  1.00 102.00 ? 180 PHE R CD2 1 
ATOM   1109 C CE1 . PHE A 1 180 ? 100.340 87.067  63.598  1.00 102.00 ? 180 PHE R CE1 1 
ATOM   1110 C CE2 . PHE A 1 180 ? 98.499  86.330  62.274  1.00 102.00 ? 180 PHE R CE2 1 
ATOM   1111 C CZ  . PHE A 1 180 ? 99.273  87.355  62.777  1.00 102.00 ? 180 PHE R CZ  1 
ATOM   1112 N N   . ALA A 1 181 ? 101.243 81.177  60.807  1.00 110.76 ? 181 ALA R N   1 
ATOM   1113 C CA  . ALA A 1 181 ? 100.613 80.475  59.684  1.00 110.76 ? 181 ALA R CA  1 
ATOM   1114 C C   . ALA A 1 181 ? 100.031 79.194  60.252  1.00 110.76 ? 181 ALA R C   1 
ATOM   1115 O O   . ALA A 1 181 ? 99.838  78.222  59.523  1.00 110.76 ? 181 ALA R O   1 
ATOM   1116 C CB  . ALA A 1 181 ? 101.633 80.172  58.604  1.00 110.76 ? 181 ALA R CB  1 
ATOM   1117 N N   . SER A 1 182 ? 99.741  79.191  61.547  1.00 118.23 ? 182 SER R N   1 
ATOM   1118 C CA  . SER A 1 182 ? 99.221  78.013  62.232  1.00 118.23 ? 182 SER R CA  1 
ATOM   1119 C C   . SER A 1 182 ? 97.808  77.668  61.776  1.00 118.23 ? 182 SER R C   1 
ATOM   1120 O O   . SER A 1 182 ? 97.561  76.556  61.301  1.00 118.23 ? 182 SER R O   1 
ATOM   1121 C CB  . SER A 1 182 ? 99.257  78.236  63.747  1.00 118.23 ? 182 SER R CB  1 
ATOM   1122 O OG  . SER A 1 182 ? 98.121  78.963  64.167  1.00 118.23 ? 182 SER R OG  1 
ATOM   1123 N N   . TRP A 1 183 ? 96.872  78.601  61.914  1.00 120.14 ? 183 TRP R N   1 
ATOM   1124 C CA  . TRP A 1 183 ? 95.559  78.442  61.292  1.00 120.14 ? 183 TRP R CA  1 
ATOM   1125 C C   . TRP A 1 183 ? 95.536  79.110  59.923  1.00 120.14 ? 183 TRP R C   1 
ATOM   1126 O O   . TRP A 1 183 ? 94.659  79.907  59.601  1.00 120.14 ? 183 TRP R O   1 
ATOM   1127 C CB  . TRP A 1 183 ? 94.467  79.000  62.197  1.00 120.14 ? 183 TRP R CB  1 
ATOM   1128 C CG  . TRP A 1 183 ? 94.246  78.191  63.435  1.00 120.14 ? 183 TRP R CG  1 
ATOM   1129 C CD1 . TRP A 1 183 ? 93.542  77.028  63.536  1.00 120.14 ? 183 TRP R CD1 1 
ATOM   1130 C CD2 . TRP A 1 183 ? 94.689  78.507  64.762  1.00 120.14 ? 183 TRP R CD2 1 
ATOM   1131 N NE1 . TRP A 1 183 ? 93.544  76.584  64.835  1.00 120.14 ? 183 TRP R NE1 1 
ATOM   1132 C CE2 . TRP A 1 183 ? 94.237  77.477  65.609  1.00 120.14 ? 183 TRP R CE2 1 
ATOM   1133 C CE3 . TRP A 1 183 ? 95.427  79.557  65.313  1.00 120.14 ? 183 TRP R CE3 1 
ATOM   1134 C CZ2 . TRP A 1 183 ? 94.503  77.463  66.975  1.00 120.14 ? 183 TRP R CZ2 1 
ATOM   1135 C CZ3 . TRP A 1 183 ? 95.693  79.540  66.669  1.00 120.14 ? 183 TRP R CZ3 1 
ATOM   1136 C CH2 . TRP A 1 183 ? 95.230  78.501  67.485  1.00 120.14 ? 183 TRP R CH2 1 
ATOM   1137 N N   . GLY A 1 184 ? 96.530  78.768  59.102  1.00 115.74 ? 184 GLY R N   1 
ATOM   1138 C CA  . GLY A 1 184 ? 96.712  79.472  57.845  1.00 115.74 ? 184 GLY R CA  1 
ATOM   1139 C C   . GLY A 1 184 ? 95.652  79.131  56.818  1.00 115.74 ? 184 GLY R C   1 
ATOM   1140 O O   . GLY A 1 184 ? 94.923  80.006  56.345  1.00 115.74 ? 184 GLY R O   1 
ATOM   1141 N N   . GLY A 1 185 ? 95.543  77.855  56.471  1.00 111.84 ? 185 GLY R N   1 
ATOM   1142 C CA  . GLY A 1 185 ? 94.716  77.496  55.333  1.00 111.84 ? 185 GLY R CA  1 
ATOM   1143 C C   . GLY A 1 185 ? 95.250  78.166  54.088  1.00 111.84 ? 185 GLY R C   1 
ATOM   1144 O O   . GLY A 1 185 ? 96.444  78.089  53.778  1.00 111.84 ? 185 GLY R O   1 
ATOM   1145 N N   . THR A 1 186 ? 94.373  78.837  53.366  1.00 110.92 ? 186 THR R N   1 
ATOM   1146 C CA  . THR A 1 186 ? 94.839  79.565  52.195  1.00 110.92 ? 186 THR R CA  1 
ATOM   1147 C C   . THR A 1 186 ? 95.725  80.733  52.621  1.00 110.92 ? 186 THR R C   1 
ATOM   1148 O O   . THR A 1 186 ? 95.387  81.460  53.559  1.00 110.92 ? 186 THR R O   1 
ATOM   1149 C CB  . THR A 1 186 ? 93.661  80.087  51.381  1.00 110.92 ? 186 THR R CB  1 
ATOM   1150 O OG1 . THR A 1 186 ? 92.969  81.088  52.135  1.00 110.92 ? 186 THR R OG1 1 
ATOM   1151 C CG2 . THR A 1 186 ? 92.702  78.956  51.056  1.00 110.92 ? 186 THR R CG2 1 
ATOM   1152 N N   . PRO A 1 187 ? 96.871  80.921  51.962  1.00 109.14 ? 187 PRO R N   1 
ATOM   1153 C CA  . PRO A 1 187 ? 97.691  82.107  52.253  1.00 109.14 ? 187 PRO R CA  1 
ATOM   1154 C C   . PRO A 1 187 ? 96.948  83.413  52.046  1.00 109.14 ? 187 PRO R C   1 
ATOM   1155 O O   . PRO A 1 187 ? 97.263  84.406  52.713  1.00 109.14 ? 187 PRO R O   1 
ATOM   1156 C CB  . PRO A 1 187 ? 98.863  81.959  51.276  1.00 109.14 ? 187 PRO R CB  1 
ATOM   1157 C CG  . PRO A 1 187 ? 99.000  80.486  51.105  1.00 109.14 ? 187 PRO R CG  1 
ATOM   1158 C CD  . PRO A 1 187 ? 97.597  79.934  51.145  1.00 109.14 ? 187 PRO R CD  1 
ATOM   1159 N N   . GLU A 1 188 ? 95.963  83.441  51.147  1.00 105.89 ? 188 GLU R N   1 
ATOM   1160 C CA  . GLU A 1 188 ? 95.152  84.640  50.974  1.00 105.89 ? 188 GLU R CA  1 
ATOM   1161 C C   . GLU A 1 188 ? 94.408  84.988  52.257  1.00 105.89 ? 188 GLU R C   1 
ATOM   1162 O O   . GLU A 1 188 ? 94.367  86.153  52.669  1.00 105.89 ? 188 GLU R O   1 
ATOM   1163 C CB  . GLU A 1 188 ? 94.171  84.447  49.818  1.00 105.89 ? 188 GLU R CB  1 
ATOM   1164 N N   . GLU A 1 189 ? 93.812  83.987  52.906  1.00 105.49 ? 189 GLU R N   1 
ATOM   1165 C CA  . GLU A 1 189 ? 93.166  84.211  54.192  1.00 105.49 ? 189 GLU R CA  1 
ATOM   1166 C C   . GLU A 1 189 ? 94.168  84.473  55.305  1.00 105.49 ? 189 GLU R C   1 
ATOM   1167 O O   . GLU A 1 189 ? 93.881  85.267  56.212  1.00 105.49 ? 189 GLU R O   1 
ATOM   1168 C CB  . GLU A 1 189 ? 92.293  83.011  54.565  1.00 105.49 ? 189 GLU R CB  1 
ATOM   1169 N N   . ARG A 1 190 ? 95.332  83.823  55.253  1.00 102.41 ? 190 ARG R N   1 
ATOM   1170 C CA  . ARG A 1 190 ? 96.362  84.072  56.254  1.00 102.41 ? 190 ARG R CA  1 
ATOM   1171 C C   . ARG A 1 190 ? 96.802  85.529  56.233  1.00 102.41 ? 190 ARG R C   1 
ATOM   1172 O O   . ARG A 1 190 ? 96.997  86.140  57.289  1.00 102.41 ? 190 ARG R O   1 
ATOM   1173 C CB  . ARG A 1 190 ? 97.554  83.146  56.021  1.00 102.41 ? 190 ARG R CB  1 
ATOM   1174 N N   . LEU A 1 191 ? 96.963  86.103  55.039  1.00 98.35  ? 191 LEU R N   1 
ATOM   1175 C CA  . LEU A 1 191 ? 97.382  87.497  54.945  1.00 98.35  ? 191 LEU R CA  1 
ATOM   1176 C C   . LEU A 1 191 ? 96.316  88.438  55.493  1.00 98.35  ? 191 LEU R C   1 
ATOM   1177 O O   . LEU A 1 191 ? 96.640  89.425  56.166  1.00 98.35  ? 191 LEU R O   1 
ATOM   1178 C CB  . LEU A 1 191 ? 97.714  87.853  53.499  1.00 98.35  ? 191 LEU R CB  1 
ATOM   1179 C CG  . LEU A 1 191 ? 98.534  89.133  53.342  1.00 98.35  ? 191 LEU R CG  1 
ATOM   1180 C CD1 . LEU A 1 191 ? 99.692  89.140  54.324  1.00 98.35  ? 191 LEU R CD1 1 
ATOM   1181 C CD2 . LEU A 1 191 ? 99.037  89.277  51.916  1.00 98.35  ? 191 LEU R CD2 1 
ATOM   1182 N N   . LYS A 1 192 ? 95.043  88.158  55.211  1.00 94.41  ? 192 LYS R N   1 
ATOM   1183 C CA  . LYS A 1 192 ? 93.967  88.979  55.758  1.00 94.41  ? 192 LYS R CA  1 
ATOM   1184 C C   . LYS A 1 192 ? 93.958  88.917  57.280  1.00 94.41  ? 192 LYS R C   1 
ATOM   1185 O O   . LYS A 1 192 ? 93.823  89.945  57.957  1.00 94.41  ? 192 LYS R O   1 
ATOM   1186 C CB  . LYS A 1 192 ? 92.623  88.524  55.191  1.00 94.41  ? 192 LYS R CB  1 
ATOM   1187 N N   . VAL A 1 193 ? 94.117  87.713  57.834  1.00 93.32  ? 193 VAL R N   1 
ATOM   1188 C CA  . VAL A 1 193 ? 94.157  87.562  59.286  1.00 93.32  ? 193 VAL R CA  1 
ATOM   1189 C C   . VAL A 1 193 ? 95.342  88.320  59.869  1.00 93.32  ? 193 VAL R C   1 
ATOM   1190 O O   . VAL A 1 193 ? 95.226  88.984  60.907  1.00 93.32  ? 193 VAL R O   1 
ATOM   1191 C CB  . VAL A 1 193 ? 94.198  86.072  59.667  1.00 93.32  ? 193 VAL R CB  1 
ATOM   1192 N N   . ALA A 1 194 ? 96.500  88.227  59.215  1.00 91.30  ? 194 ALA R N   1 
ATOM   1193 C CA  . ALA A 1 194 ? 97.689  88.914  59.702  1.00 91.30  ? 194 ALA R CA  1 
ATOM   1194 C C   . ALA A 1 194 ? 97.490  90.421  59.708  1.00 91.30  ? 194 ALA R C   1 
ATOM   1195 O O   . ALA A 1 194 ? 97.829  91.101  60.685  1.00 91.30  ? 194 ALA R O   1 
ATOM   1196 C CB  . ALA A 1 194 ? 98.896  88.533  58.846  1.00 91.30  ? 194 ALA R CB  1 
ATOM   1197 N N   . ILE A 1 195 ? 96.951  90.965  58.615  1.00 87.58  ? 195 ILE R N   1 
ATOM   1198 C CA  . ILE A 1 195 ? 96.727  92.404  58.539  1.00 87.58  ? 195 ILE R CA  1 
ATOM   1199 C C   . ILE A 1 195 ? 95.746  92.845  59.615  1.00 87.58  ? 195 ILE R C   1 
ATOM   1200 O O   . ILE A 1 195 ? 95.949  93.869  60.281  1.00 87.58  ? 195 ILE R O   1 
ATOM   1201 C CB  . ILE A 1 195 ? 96.242  92.798  57.133  1.00 87.58  ? 195 ILE R CB  1 
ATOM   1202 N N   . THR A 1 196 ? 94.671  92.076  59.807  1.00 85.91  ? 196 THR R N   1 
ATOM   1203 C CA  . THR A 1 196 ? 93.693  92.416  60.835  1.00 85.91  ? 196 THR R CA  1 
ATOM   1204 C C   . THR A 1 196 ? 94.333  92.437  62.217  1.00 85.91  ? 196 THR R C   1 
ATOM   1205 O O   . THR A 1 196 ? 94.138  93.383  62.991  1.00 85.91  ? 196 THR R O   1 
ATOM   1206 C CB  . THR A 1 196 ? 92.529  91.426  60.800  1.00 85.91  ? 196 THR R CB  1 
ATOM   1207 N N   . MET A 1 197 ? 95.116  91.405  62.540  1.00 83.39  ? 197 MET R N   1 
ATOM   1208 C CA  . MET A 1 197 ? 95.736  91.333  63.859  1.00 83.39  ? 197 MET R CA  1 
ATOM   1209 C C   . MET A 1 197 ? 96.724  92.472  64.074  1.00 83.39  ? 197 MET R C   1 
ATOM   1210 O O   . MET A 1 197 ? 96.757  93.079  65.152  1.00 83.39  ? 197 MET R O   1 
ATOM   1211 C CB  . MET A 1 197 ? 96.426  89.983  64.043  1.00 83.39  ? 197 MET R CB  1 
ATOM   1212 N N   . LEU A 1 198 ? 97.534  92.783  63.060  1.00 82.99  ? 198 LEU R N   1 
ATOM   1213 C CA  . LEU A 1 198 ? 98.512  93.858  63.206  1.00 82.99  ? 198 LEU R CA  1 
ATOM   1214 C C   . LEU A 1 198 ? 97.834  95.211  63.382  1.00 82.99  ? 198 LEU R C   1 
ATOM   1215 O O   . LEU A 1 198 ? 98.241  96.010  64.238  1.00 82.99  ? 198 LEU R O   1 
ATOM   1216 C CB  . LEU A 1 198 ? 99.453  93.881  62.004  1.00 82.99  ? 198 LEU R CB  1 
ATOM   1217 C CG  . LEU A 1 198 ? 100.749 93.082  62.138  1.00 82.99  ? 198 LEU R CG  1 
ATOM   1218 C CD1 . LEU A 1 198 ? 101.588 93.646  63.270  1.00 82.99  ? 198 LEU R CD1 1 
ATOM   1219 C CD2 . LEU A 1 198 ? 100.482 91.606  62.362  1.00 82.99  ? 198 LEU R CD2 1 
ATOM   1220 N N   . THR A 1 199 ? 96.801  95.490  62.582  1.00 83.13  ? 199 THR R N   1 
ATOM   1221 C CA  . THR A 1 199 ? 96.093  96.755  62.727  1.00 83.13  ? 199 THR R CA  1 
ATOM   1222 C C   . THR A 1 199 ? 95.435  96.855  64.093  1.00 83.13  ? 199 THR R C   1 
ATOM   1223 O O   . THR A 1 199 ? 95.467  97.916  64.731  1.00 83.13  ? 199 THR R O   1 
ATOM   1224 C CB  . THR A 1 199 ? 95.050  96.910  61.622  1.00 83.13  ? 199 THR R CB  1 
ATOM   1225 O OG1 . THR A 1 199 ? 94.248  95.725  61.553  1.00 83.13  ? 199 THR R OG1 1 
ATOM   1226 C CG2 . THR A 1 199 ? 95.728  97.133  60.285  1.00 83.13  ? 199 THR R CG2 1 
ATOM   1227 N N   . ALA A 1 200 ? 94.832  95.759  64.561  1.00 80.64  ? 200 ALA R N   1 
ATOM   1228 C CA  . ALA A 1 200 ? 94.217  95.766  65.881  1.00 80.64  ? 200 ALA R CA  1 
ATOM   1229 C C   . ALA A 1 200 ? 95.247  96.049  66.962  1.00 80.64  ? 200 ALA R C   1 
ATOM   1230 O O   . ALA A 1 200 ? 94.998  96.852  67.869  1.00 80.64  ? 200 ALA R O   1 
ATOM   1231 C CB  . ALA A 1 200 ? 93.517  94.434  66.140  1.00 80.64  ? 200 ALA R CB  1 
ATOM   1232 N N   . ARG A 1 201 ? 96.414  95.410  66.875  1.00 78.14  ? 201 ARG R N   1 
ATOM   1233 C CA  . ARG A 1 201 ? 97.461  95.647  67.862  1.00 78.14  ? 201 ARG R CA  1 
ATOM   1234 C C   . ARG A 1 201 ? 97.883  97.109  67.875  1.00 78.14  ? 201 ARG R C   1 
ATOM   1235 O O   . ARG A 1 201 ? 97.967  97.734  68.939  1.00 78.14  ? 201 ARG R O   1 
ATOM   1236 C CB  . ARG A 1 201 ? 98.661  94.747  67.578  1.00 78.14  ? 201 ARG R CB  1 
ATOM   1237 C CG  . ARG A 1 201 ? 99.917  95.154  68.320  1.00 78.14  ? 201 ARG R CG  1 
ATOM   1238 C CD  . ARG A 1 201 ? 100.736 93.947  68.711  1.00 78.14  ? 201 ARG R CD  1 
ATOM   1239 N NE  . ARG A 1 201 ? 102.147 94.280  68.854  1.00 78.14  ? 201 ARG R NE  1 
ATOM   1240 C CZ  . ARG A 1 201 ? 102.746 94.489  70.019  1.00 78.14  ? 201 ARG R CZ  1 
ATOM   1241 N NH1 . ARG A 1 201 ? 102.055 94.399  71.143  1.00 78.14  ? 201 ARG R NH1 1 
ATOM   1242 N NH2 . ARG A 1 201 ? 104.036 94.788  70.058  1.00 78.14  ? 201 ARG R NH2 1 
ATOM   1243 N N   . GLY A 1 202 ? 98.144  97.678  66.697  1.00 76.98  ? 202 GLY R N   1 
ATOM   1244 C CA  . GLY A 1 202 ? 98.589  99.062  66.646  1.00 76.98  ? 202 GLY R CA  1 
ATOM   1245 C C   . GLY A 1 202 ? 97.555  100.028 67.193  1.00 76.98  ? 202 GLY R C   1 
ATOM   1246 O O   . GLY A 1 202 ? 97.873  100.926 67.983  1.00 76.98  ? 202 GLY R O   1 
ATOM   1247 N N   . ILE A 1 203 ? 96.295  99.845  66.794  1.00 77.26  ? 203 ILE R N   1 
ATOM   1248 C CA  . ILE A 1 203 ? 95.261  100.782 67.212  1.00 77.26  ? 203 ILE R CA  1 
ATOM   1249 C C   . ILE A 1 203 ? 94.980  100.644 68.704  1.00 77.26  ? 203 ILE R C   1 
ATOM   1250 O O   . ILE A 1 203 ? 94.774  101.647 69.398  1.00 77.26  ? 203 ILE R O   1 
ATOM   1251 C CB  . ILE A 1 203 ? 93.992  100.608 66.354  1.00 77.26  ? 203 ILE R CB  1 
ATOM   1252 C CG1 . ILE A 1 203 ? 93.130  101.867 66.426  1.00 77.26  ? 203 ILE R CG1 1 
ATOM   1253 C CG2 . ILE A 1 203 ? 93.195  99.376  66.754  1.00 77.26  ? 203 ILE R CG2 1 
ATOM   1254 C CD1 . ILE A 1 203 ? 93.814  103.098 65.879  1.00 77.26  ? 203 ILE R CD1 1 
ATOM   1255 N N   . ILE A 1 204 ? 94.992  99.417  69.232  1.00 75.94  ? 204 ILE R N   1 
ATOM   1256 C CA  . ILE A 1 204 ? 94.750  99.248  70.659  1.00 75.94  ? 204 ILE R CA  1 
ATOM   1257 C C   . ILE A 1 204 ? 95.912  99.821  71.456  1.00 75.94  ? 204 ILE R C   1 
ATOM   1258 O O   . ILE A 1 204 ? 95.709  100.431 72.513  1.00 75.94  ? 204 ILE R O   1 
ATOM   1259 C CB  . ILE A 1 204 ? 94.474  97.770  70.997  1.00 75.94  ? 204 ILE R CB  1 
ATOM   1260 C CG1 . ILE A 1 204 ? 93.715  97.665  72.317  1.00 75.94  ? 204 ILE R CG1 1 
ATOM   1261 C CG2 . ILE A 1 204 ? 95.750  96.953  71.076  1.00 75.94  ? 204 ILE R CG2 1 
ATOM   1262 C CD1 . ILE A 1 204 ? 92.984  96.358  72.489  1.00 75.94  ? 204 ILE R CD1 1 
ATOM   1263 N N   . ARG A 1 205 ? 97.137  99.684  70.943  1.00 77.02  ? 205 ARG R N   1 
ATOM   1264 C CA  . ARG A 1 205 ? 98.278  100.318 71.585  1.00 77.02  ? 205 ARG R CA  1 
ATOM   1265 C C   . ARG A 1 205 ? 98.074  101.821 71.681  1.00 77.02  ? 205 ARG R C   1 
ATOM   1266 O O   . ARG A 1 205 ? 98.139  102.401 72.769  1.00 77.02  ? 205 ARG R O   1 
ATOM   1267 C CB  . ARG A 1 205 ? 99.558  100.009 70.814  1.00 77.02  ? 205 ARG R CB  1 
ATOM   1268 C CG  . ARG A 1 205 ? 100.782 100.672 71.404  1.00 77.02  ? 205 ARG R CG  1 
ATOM   1269 C CD  . ARG A 1 205 ? 102.036 99.915  71.055  1.00 77.02  ? 205 ARG R CD  1 
ATOM   1270 N NE  . ARG A 1 205 ? 102.271 99.911  69.618  1.00 77.02  ? 205 ARG R NE  1 
ATOM   1271 C CZ  . ARG A 1 205 ? 103.173 99.146  69.020  1.00 77.02  ? 205 ARG R CZ  1 
ATOM   1272 N NH1 . ARG A 1 205 ? 103.922 98.326  69.739  1.00 77.02  ? 205 ARG R NH1 1 
ATOM   1273 N NH2 . ARG A 1 205 ? 103.326 99.199  67.705  1.00 77.02  ? 205 ARG R NH2 1 
ATOM   1274 N N   . PHE A 1 206 ? 97.779  102.464 70.552  1.00 74.49  ? 206 PHE R N   1 
ATOM   1275 C CA  . PHE A 1 206 ? 97.671  103.919 70.585  1.00 74.49  ? 206 PHE R CA  1 
ATOM   1276 C C   . PHE A 1 206 ? 96.504  104.386 71.444  1.00 74.49  ? 206 PHE R C   1 
ATOM   1277 O O   . PHE A 1 206 ? 96.629  105.388 72.157  1.00 74.49  ? 206 PHE R O   1 
ATOM   1278 C CB  . PHE A 1 206 ? 97.539  104.492 69.180  1.00 74.49  ? 206 PHE R CB  1 
ATOM   1279 C CG  . PHE A 1 206 ? 97.700  105.982 69.130  1.00 74.49  ? 206 PHE R CG  1 
ATOM   1280 C CD1 . PHE A 1 206 ? 98.956  106.554 69.181  1.00 74.49  ? 206 PHE R CD1 1 
ATOM   1281 C CD2 . PHE A 1 206 ? 96.596  106.810 69.059  1.00 74.49  ? 206 PHE R CD2 1 
ATOM   1282 C CE1 . PHE A 1 206 ? 99.110  107.921 69.143  1.00 74.49  ? 206 PHE R CE1 1 
ATOM   1283 C CE2 . PHE A 1 206 ? 96.745  108.176 69.021  1.00 74.49  ? 206 PHE R CE2 1 
ATOM   1284 C CZ  . PHE A 1 206 ? 98.004  108.732 69.063  1.00 74.49  ? 206 PHE R CZ  1 
ATOM   1285 N N   . VAL A 1 207 ? 95.370  103.690 71.395  1.00 73.69  ? 207 VAL R N   1 
ATOM   1286 C CA  . VAL A 1 207 ? 94.206  104.132 72.153  1.00 73.69  ? 207 VAL R CA  1 
ATOM   1287 C C   . VAL A 1 207 ? 94.425  103.944 73.648  1.00 73.69  ? 207 VAL R C   1 
ATOM   1288 O O   . VAL A 1 207 ? 94.131  104.838 74.447  1.00 73.69  ? 207 VAL R O   1 
ATOM   1289 C CB  . VAL A 1 207 ? 92.941  103.402 71.668  1.00 73.69  ? 207 VAL R CB  1 
ATOM   1290 C CG1 . VAL A 1 207 ? 91.794  103.643 72.627  1.00 73.69  ? 207 VAL R CG1 1 
ATOM   1291 C CG2 . VAL A 1 207 ? 92.567  103.876 70.278  1.00 73.69  ? 207 VAL R CG2 1 
ATOM   1292 N N   . ILE A 1 208 ? 94.951  102.788 74.061  1.00 72.72  ? 208 ILE R N   1 
ATOM   1293 C CA  . ILE A 1 208 ? 95.065  102.494 75.484  1.00 72.72  ? 208 ILE R CA  1 
ATOM   1294 C C   . ILE A 1 208 ? 96.360  102.990 76.106  1.00 72.72  ? 208 ILE R C   1 
ATOM   1295 O O   . ILE A 1 208 ? 96.304  103.733 77.097  1.00 72.72  ? 208 ILE R O   1 
ATOM   1296 C CB  . ILE A 1 208 ? 94.908  100.985 75.757  1.00 72.72  ? 208 ILE R CB  1 
ATOM   1297 C CG1 . ILE A 1 208 ? 93.529  100.511 75.314  1.00 72.72  ? 208 ILE R CG1 1 
ATOM   1298 C CG2 . ILE A 1 208 ? 95.099  100.696 77.225  1.00 72.72  ? 208 ILE R CG2 1 
ATOM   1299 C CD1 . ILE A 1 208 ? 92.405  101.160 76.076  1.00 72.72  ? 208 ILE R CD1 1 
ATOM   1300 N N   . GLY A 1 209 ? 97.517  102.612 75.571  1.00 73.54  ? 209 GLY R N   1 
ATOM   1301 C CA  . GLY A 1 209 ? 98.758  102.852 76.276  1.00 73.54  ? 209 GLY R CA  1 
ATOM   1302 C C   . GLY A 1 209 ? 99.289  104.267 76.209  1.00 73.54  ? 209 GLY R C   1 
ATOM   1303 O O   . GLY A 1 209 ? 100.219 104.606 76.946  1.00 73.54  ? 209 GLY R O   1 
ATOM   1304 N N   . PHE A 1 210 ? 98.733  105.102 75.345  1.00 73.70  ? 210 PHE R N   1 
ATOM   1305 C CA  . PHE A 1 210 ? 99.220  106.479 75.340  1.00 73.70  ? 210 PHE R CA  1 
ATOM   1306 C C   . PHE A 1 210 ? 98.122  107.521 75.456  1.00 73.70  ? 210 PHE R C   1 
ATOM   1307 O O   . PHE A 1 210 ? 98.315  108.527 76.140  1.00 73.70  ? 210 PHE R O   1 
ATOM   1308 C CB  . PHE A 1 210 ? 100.030 106.751 74.072  1.00 73.70  ? 210 PHE R CB  1 
ATOM   1309 C CG  . PHE A 1 210 ? 100.573 108.146 73.994  1.00 73.70  ? 210 PHE R CG  1 
ATOM   1310 C CD1 . PHE A 1 210 ? 101.722 108.491 74.677  1.00 73.70  ? 210 PHE R CD1 1 
ATOM   1311 C CD2 . PHE A 1 210 ? 99.931  109.111 73.242  1.00 73.70  ? 210 PHE R CD2 1 
ATOM   1312 C CE1 . PHE A 1 210 ? 102.223 109.769 74.608  1.00 73.70  ? 210 PHE R CE1 1 
ATOM   1313 C CE2 . PHE A 1 210 ? 100.427 110.391 73.171  1.00 73.70  ? 210 PHE R CE2 1 
ATOM   1314 C CZ  . PHE A 1 210 ? 101.574 110.720 73.854  1.00 73.70  ? 210 PHE R CZ  1 
ATOM   1315 N N   . SER A 1 211 ? 96.980  107.318 74.800  1.00 71.59  ? 211 SER R N   1 
ATOM   1316 C CA  . SER A 1 211 ? 95.925  108.323 74.842  1.00 71.59  ? 211 SER R CA  1 
ATOM   1317 C C   . SER A 1 211 ? 95.362  108.461 76.249  1.00 71.59  ? 211 SER R C   1 
ATOM   1318 O O   . SER A 1 211 ? 95.312  109.561 76.809  1.00 71.59  ? 211 SER R O   1 
ATOM   1319 C CB  . SER A 1 211 ? 94.820  107.966 73.847  1.00 71.59  ? 211 SER R CB  1 
ATOM   1320 N N   . LEU A 1 212 ? 94.947  107.346 76.840  1.00 69.72  ? 212 LEU R N   1 
ATOM   1321 C CA  . LEU A 1 212 ? 94.374  107.388 78.184  1.00 69.72  ? 212 LEU R CA  1 
ATOM   1322 C C   . LEU A 1 212 ? 95.373  107.834 79.244  1.00 69.72  ? 212 LEU R C   1 
ATOM   1323 O O   . LEU A 1 212 ? 95.034  108.731 80.036  1.00 69.72  ? 212 LEU R O   1 
ATOM   1324 C CB  . LEU A 1 212 ? 93.772  106.022 78.521  1.00 69.72  ? 212 LEU R CB  1 
ATOM   1325 C CG  . LEU A 1 212 ? 92.869  105.963 79.749  1.00 69.72  ? 212 LEU R CG  1 
ATOM   1326 C CD1 . LEU A 1 212 ? 91.454  106.360 79.375  1.00 69.72  ? 212 LEU R CD1 1 
ATOM   1327 C CD2 . LEU A 1 212 ? 92.898  104.576 80.355  1.00 69.72  ? 212 LEU R CD2 1 
ATOM   1328 N N   . PRO A 1 213 ? 96.591  107.283 79.327  1.00 70.55  ? 213 PRO R N   1 
ATOM   1329 C CA  . PRO A 1 213 ? 97.467  107.663 80.445  1.00 70.55  ? 213 PRO R CA  1 
ATOM   1330 C C   . PRO A 1 213 ? 97.897  109.115 80.410  1.00 70.55  ? 213 PRO R C   1 
ATOM   1331 O O   . PRO A 1 213 ? 97.873  109.785 81.449  1.00 70.55  ? 213 PRO R O   1 
ATOM   1332 C CB  . PRO A 1 213 ? 98.654  106.706 80.286  1.00 70.55  ? 213 PRO R CB  1 
ATOM   1333 C CG  . PRO A 1 213 ? 98.107  105.563 79.528  1.00 70.55  ? 213 PRO R CG  1 
ATOM   1334 C CD  . PRO A 1 213 ? 97.209  106.212 78.535  1.00 70.55  ? 213 PRO R CD  1 
ATOM   1335 N N   . MET A 1 214 ? 98.297  109.630 79.246  1.00 71.23  ? 214 MET R N   1 
ATOM   1336 C CA  . MET A 1 214 ? 98.706  111.027 79.206  1.00 71.23  ? 214 MET R CA  1 
ATOM   1337 C C   . MET A 1 214 ? 97.524  111.966 79.393  1.00 71.23  ? 214 MET R C   1 
ATOM   1338 O O   . MET A 1 214 ? 97.678  113.032 79.993  1.00 71.23  ? 214 MET R O   1 
ATOM   1339 C CB  . MET A 1 214 ? 99.426  111.362 77.906  1.00 71.23  ? 214 MET R CB  1 
ATOM   1340 C CG  . MET A 1 214 ? 99.905  112.793 77.925  1.00 71.23  ? 214 MET R CG  1 
ATOM   1341 S SD  . MET A 1 214 ? 100.855 113.390 76.538  1.00 71.23  ? 214 MET R SD  1 
ATOM   1342 C CE  . MET A 1 214 ? 101.014 115.089 77.069  1.00 71.23  ? 214 MET R CE  1 
ATOM   1343 N N   . SER A 1 215 ? 96.343  111.596 78.897  1.00 68.39  ? 215 SER R N   1 
ATOM   1344 C CA  . SER A 1 215 ? 95.167  112.411 79.171  1.00 68.39  ? 215 SER R CA  1 
ATOM   1345 C C   . SER A 1 215 ? 94.900  112.485 80.668  1.00 68.39  ? 215 SER R C   1 
ATOM   1346 O O   . SER A 1 215 ? 94.668  113.573 81.211  1.00 68.39  ? 215 SER R O   1 
ATOM   1347 C CB  . SER A 1 215 ? 93.951  111.853 78.437  1.00 68.39  ? 215 SER R CB  1 
ATOM   1348 O OG  . SER A 1 215 ? 94.117  111.956 77.035  1.00 68.39  ? 215 SER R OG  1 
ATOM   1349 N N   . ILE A 1 216 ? 94.967  111.342 81.356  1.00 68.50  ? 216 ILE R N   1 
ATOM   1350 C CA  . ILE A 1 216 ? 94.768  111.330 82.803  1.00 68.50  ? 216 ILE R CA  1 
ATOM   1351 C C   . ILE A 1 216 ? 95.821  112.188 83.490  1.00 68.50  ? 216 ILE R C   1 
ATOM   1352 O O   . ILE A 1 216 ? 95.508  113.001 84.367  1.00 68.50  ? 216 ILE R O   1 
ATOM   1353 C CB  . ILE A 1 216 ? 94.782  109.887 83.337  1.00 68.50  ? 216 ILE R CB  1 
ATOM   1354 C CG1 . ILE A 1 216 ? 93.603  109.099 82.774  1.00 68.50  ? 216 ILE R CG1 1 
ATOM   1355 C CG2 . ILE A 1 216 ? 94.742  109.878 84.851  1.00 68.50  ? 216 ILE R CG2 1 
ATOM   1356 C CD1 . ILE A 1 216 ? 92.263  109.670 83.158  1.00 68.50  ? 216 ILE R CD1 1 
ATOM   1357 N N   . VAL A 1 217 ? 97.083  112.026 83.091  1.00 69.22  ? 217 VAL R N   1 
ATOM   1358 C CA  . VAL A 1 217 ? 98.173  112.753 83.735  1.00 69.22  ? 217 VAL R CA  1 
ATOM   1359 C C   . VAL A 1 217 ? 97.985  114.253 83.563  1.00 69.22  ? 217 VAL R C   1 
ATOM   1360 O O   . VAL A 1 217 ? 98.045  115.021 84.533  1.00 69.22  ? 217 VAL R O   1 
ATOM   1361 C CB  . VAL A 1 217 ? 99.529  112.287 83.176  1.00 69.22  ? 217 VAL R CB  1 
ATOM   1362 C CG1 . VAL A 1 217 ? 100.607 113.305 83.485  1.00 69.22  ? 217 VAL R CG1 1 
ATOM   1363 C CG2 . VAL A 1 217 ? 99.897  110.935 83.749  1.00 69.22  ? 217 VAL R CG2 1 
ATOM   1364 N N   . ALA A 1 218 ? 97.749  114.691 82.326  1.00 68.79  ? 218 ALA R N   1 
ATOM   1365 C CA  . ALA A 1 218 ? 97.593  116.114 82.056  1.00 68.79  ? 218 ALA R CA  1 
ATOM   1366 C C   . ALA A 1 218 ? 96.406  116.687 82.814  1.00 68.79  ? 218 ALA R C   1 
ATOM   1367 O O   . ALA A 1 218 ? 96.528  117.719 83.483  1.00 68.79  ? 218 ALA R O   1 
ATOM   1368 C CB  . ALA A 1 218 ? 97.438  116.346 80.555  1.00 68.79  ? 218 ALA R CB  1 
ATOM   1369 N N   . ILE A 1 219 ? 95.251  116.019 82.740  1.00 69.44  ? 219 ILE R N   1 
ATOM   1370 C CA  . ILE A 1 219 ? 94.054  116.536 83.397  1.00 69.44  ? 219 ILE R CA  1 
ATOM   1371 C C   . ILE A 1 219 ? 94.279  116.654 84.898  1.00 69.44  ? 219 ILE R C   1 
ATOM   1372 O O   . ILE A 1 219 ? 94.016  117.700 85.504  1.00 69.44  ? 219 ILE R O   1 
ATOM   1373 C CB  . ILE A 1 219 ? 92.839  115.647 83.074  1.00 69.44  ? 219 ILE R CB  1 
ATOM   1374 C CG1 . ILE A 1 219 ? 92.407  115.845 81.625  1.00 69.44  ? 219 ILE R CG1 1 
ATOM   1375 C CG2 . ILE A 1 219 ? 91.683  115.959 84.003  1.00 69.44  ? 219 ILE R CG2 1 
ATOM   1376 C CD1 . ILE A 1 219 ? 91.985  117.258 81.310  1.00 69.44  ? 219 ILE R CD1 1 
ATOM   1377 N N   . CYS A 1 220 ? 94.803  115.593 85.516  1.00 70.46  ? 220 CYS R N   1 
ATOM   1378 C CA  . CYS A 1 220 ? 94.951  115.578 86.966  1.00 70.46  ? 220 CYS R CA  1 
ATOM   1379 C C   . CYS A 1 220 ? 95.965  116.612 87.435  1.00 70.46  ? 220 CYS R C   1 
ATOM   1380 O O   . CYS A 1 220 ? 95.716  117.353 88.397  1.00 70.46  ? 220 CYS R O   1 
ATOM   1381 C CB  . CYS A 1 220 ? 95.358  114.180 87.425  1.00 70.46  ? 220 CYS R CB  1 
ATOM   1382 S SG  . CYS A 1 220 ? 94.045  112.955 87.303  1.00 70.46  ? 220 CYS R SG  1 
ATOM   1383 N N   . TYR A 1 221 ? 97.120  116.684 86.771  1.00 68.17  ? 221 TYR R N   1 
ATOM   1384 C CA  . TYR A 1 221 ? 98.150  117.607 87.228  1.00 68.17  ? 221 TYR R CA  1 
ATOM   1385 C C   . TYR A 1 221 ? 97.752  119.052 86.967  1.00 68.17  ? 221 TYR R C   1 
ATOM   1386 O O   . TYR A 1 221 ? 98.036  119.934 87.787  1.00 68.17  ? 221 TYR R O   1 
ATOM   1387 C CB  . TYR A 1 221 ? 99.483  117.265 86.570  1.00 68.17  ? 221 TYR R CB  1 
ATOM   1388 C CG  . TYR A 1 221 ? 100.202 116.150 87.287  1.00 68.17  ? 221 TYR R CG  1 
ATOM   1389 C CD1 . TYR A 1 221 ? 100.858 116.381 88.484  1.00 68.17  ? 221 TYR R CD1 1 
ATOM   1390 C CD2 . TYR A 1 221 ? 100.204 114.861 86.779  1.00 68.17  ? 221 TYR R CD2 1 
ATOM   1391 C CE1 . TYR A 1 221 ? 101.509 115.365 89.147  1.00 68.17  ? 221 TYR R CE1 1 
ATOM   1392 C CE2 . TYR A 1 221 ? 100.850 113.841 87.437  1.00 68.17  ? 221 TYR R CE2 1 
ATOM   1393 C CZ  . TYR A 1 221 ? 101.501 114.098 88.619  1.00 68.17  ? 221 TYR R CZ  1 
ATOM   1394 O OH  . TYR A 1 221 ? 102.147 113.080 89.276  1.00 68.17  ? 221 TYR R OH  1 
ATOM   1395 N N   . GLY A 1 222 ? 97.069  119.315 85.851  1.00 68.35  ? 222 GLY R N   1 
ATOM   1396 C CA  . GLY A 1 222 ? 96.533  120.645 85.634  1.00 68.35  ? 222 GLY R CA  1 
ATOM   1397 C C   . GLY A 1 222 ? 95.518  121.034 86.688  1.00 68.35  ? 222 GLY R C   1 
ATOM   1398 O O   . GLY A 1 222 ? 95.504  122.173 87.155  1.00 68.35  ? 222 GLY R O   1 
ATOM   1399 N N   . LEU A 1 223 ? 94.659  120.090 87.084  1.00 66.99  ? 223 LEU R N   1 
ATOM   1400 C CA  . LEU A 1 223 ? 93.672  120.390 88.116  1.00 66.99  ? 223 LEU R CA  1 
ATOM   1401 C C   . LEU A 1 223 ? 94.338  120.713 89.447  1.00 66.99  ? 223 LEU R C   1 
ATOM   1402 O O   . LEU A 1 223 ? 93.947  121.669 90.132  1.00 66.99  ? 223 LEU R O   1 
ATOM   1403 C CB  . LEU A 1 223 ? 92.707  119.218 88.270  1.00 66.99  ? 223 LEU R CB  1 
ATOM   1404 C CG  . LEU A 1 223 ? 91.611  119.134 87.212  1.00 66.99  ? 223 LEU R CG  1 
ATOM   1405 C CD1 . LEU A 1 223 ? 90.588  118.084 87.591  1.00 66.99  ? 223 LEU R CD1 1 
ATOM   1406 C CD2 . LEU A 1 223 ? 90.951  120.484 87.023  1.00 66.99  ? 223 LEU R CD2 1 
ATOM   1407 N N   . ILE A 1 224 ? 95.347  119.930 89.834  1.00 68.92  ? 224 ILE R N   1 
ATOM   1408 C CA  . ILE A 1 224 ? 95.993  120.195 91.117  1.00 68.92  ? 224 ILE R CA  1 
ATOM   1409 C C   . ILE A 1 224 ? 96.767  121.509 91.068  1.00 68.92  ? 224 ILE R C   1 
ATOM   1410 O O   . ILE A 1 224 ? 96.809  122.250 92.056  1.00 68.92  ? 224 ILE R O   1 
ATOM   1411 C CB  . ILE A 1 224 ? 96.872  119.010 91.566  1.00 68.92  ? 224 ILE R CB  1 
ATOM   1412 C CG1 . ILE A 1 224 ? 98.176  118.933 90.782  1.00 68.92  ? 224 ILE R CG1 1 
ATOM   1413 C CG2 . ILE A 1 224 ? 96.102  117.704 91.482  1.00 68.92  ? 224 ILE R CG2 1 
ATOM   1414 C CD1 . ILE A 1 224 ? 99.072  117.810 91.234  1.00 68.92  ? 224 ILE R CD1 1 
ATOM   1415 N N   . ALA A 1 225 ? 97.378  121.833 89.924  1.00 67.81  ? 225 ALA R N   1 
ATOM   1416 C CA  . ALA A 1 225 ? 98.040  123.127 89.796  1.00 67.81  ? 225 ALA R CA  1 
ATOM   1417 C C   . ALA A 1 225 ? 97.035  124.268 89.883  1.00 67.81  ? 225 ALA R C   1 
ATOM   1418 O O   . ALA A 1 225 ? 97.307  125.302 90.504  1.00 67.81  ? 225 ALA R O   1 
ATOM   1419 C CB  . ALA A 1 225 ? 98.820  123.196 88.485  1.00 67.81  ? 225 ALA R CB  1 
ATOM   1420 N N   . ALA A 1 226 ? 95.866  124.098 89.266  1.00 67.81  ? 226 ALA R N   1 
ATOM   1421 C CA  . ALA A 1 226 ? 94.834  125.122 89.352  1.00 67.81  ? 226 ALA R CA  1 
ATOM   1422 C C   . ALA A 1 226 ? 94.401  125.342 90.792  1.00 67.81  ? 226 ALA R C   1 
ATOM   1423 O O   . ALA A 1 226 ? 94.226  126.484 91.227  1.00 67.81  ? 226 ALA R O   1 
ATOM   1424 C CB  . ALA A 1 226 ? 93.638  124.739 88.482  1.00 67.81  ? 226 ALA R CB  1 
ATOM   1425 N N   . LYS A 1 227 ? 94.220  124.259 91.548  1.00 69.01  ? 227 LYS R N   1 
ATOM   1426 C CA  . LYS A 1 227 ? 93.836  124.400 92.951  1.00 69.01  ? 227 LYS R CA  1 
ATOM   1427 C C   . LYS A 1 227 ? 94.931  125.090 93.756  1.00 69.01  ? 227 LYS R C   1 
ATOM   1428 O O   . LYS A 1 227 ? 94.663  126.025 94.527  1.00 69.01  ? 227 LYS R O   1 
ATOM   1429 C CB  . LYS A 1 227 ? 93.516  123.029 93.547  1.00 69.01  ? 227 LYS R CB  1 
ATOM   1430 C CG  . LYS A 1 227 ? 93.199  123.068 95.025  1.00 69.01  ? 227 LYS R CG  1 
ATOM   1431 C CD  . LYS A 1 227 ? 91.948  123.874 95.287  1.00 69.01  ? 227 LYS R CD  1 
ATOM   1432 C CE  . LYS A 1 227 ? 90.717  123.122 94.843  1.00 69.01  ? 227 LYS R CE  1 
ATOM   1433 N NZ  . LYS A 1 227 ? 90.644  121.803 95.520  1.00 69.01  ? 227 LYS R NZ  1 
ATOM   1434 N N   . ILE A 1 228 ? 96.179  124.647 93.580  1.00 71.62  ? 228 ILE R N   1 
ATOM   1435 C CA  . ILE A 1 228 ? 97.292  125.204 94.333  1.00 71.62  ? 228 ILE R CA  1 
ATOM   1436 C C   . ILE A 1 228 ? 97.553  126.653 93.952  1.00 71.62  ? 228 ILE R C   1 
ATOM   1437 O O   . ILE A 1 228 ? 98.216  127.374 94.697  1.00 71.62  ? 228 ILE R O   1 
ATOM   1438 C CB  . ILE A 1 228 ? 98.560  124.348 94.141  1.00 71.62  ? 228 ILE R CB  1 
ATOM   1439 C CG1 . ILE A 1 228 ? 99.521  124.532 95.311  1.00 71.62  ? 228 ILE R CG1 1 
ATOM   1440 C CG2 . ILE A 1 228 ? 99.279  124.718 92.867  1.00 71.62  ? 228 ILE R CG2 1 
ATOM   1441 C CD1 . ILE A 1 228 ? 100.677 123.564 95.295  1.00 71.62  ? 228 ILE R CD1 1 
ATOM   1442 N N   . HIS A 1 229 ? 97.056  127.101 92.802  1.00 73.57  ? 229 HIS R N   1 
ATOM   1443 C CA  . HIS A 1 229 ? 97.166  128.516 92.473  1.00 73.57  ? 229 HIS R CA  1 
ATOM   1444 C C   . HIS A 1 229 ? 95.966  129.317 92.964  1.00 73.57  ? 229 HIS R C   1 
ATOM   1445 O O   . HIS A 1 229 ? 96.121  130.475 93.363  1.00 73.57  ? 229 HIS R O   1 
ATOM   1446 C CB  . HIS A 1 229 ? 97.325  128.691 90.965  1.00 73.57  ? 229 HIS R CB  1 
ATOM   1447 C CG  . HIS A 1 229 ? 97.688  130.083 90.556  1.00 73.57  ? 229 HIS R CG  1 
ATOM   1448 N ND1 . HIS A 1 229 ? 96.817  131.144 90.670  1.00 73.57  ? 229 HIS R ND1 1 
ATOM   1449 C CD2 . HIS A 1 229 ? 98.830  130.589 90.033  1.00 73.57  ? 229 HIS R CD2 1 
ATOM   1450 C CE1 . HIS A 1 229 ? 97.406  132.244 90.235  1.00 73.57  ? 229 HIS R CE1 1 
ATOM   1451 N NE2 . HIS A 1 229 ? 98.629  131.933 89.842  1.00 73.57  ? 229 HIS R NE2 1 
ATOM   1452 N N   . LYS A 1 230 ? 94.771  128.727 92.940  1.00 72.96  ? 230 LYS R N   1 
ATOM   1453 C CA  . LYS A 1 230 ? 93.576  129.464 93.328  1.00 72.96  ? 230 LYS R CA  1 
ATOM   1454 C C   . LYS A 1 230 ? 93.522  129.688 94.830  1.00 72.96  ? 230 LYS R C   1 
ATOM   1455 O O   . LYS A 1 230 ? 93.064  130.740 95.288  1.00 72.96  ? 230 LYS R O   1 
ATOM   1456 C CB  . LYS A 1 230 ? 92.323  128.729 92.855  1.00 72.96  ? 230 LYS R CB  1 
ATOM   1457 N N   . LYS A 1 231 ? 93.977  128.715 95.619  1.00 74.33  ? 231 LYS R N   1 
ATOM   1458 C CA  . LYS A 1 231 ? 93.849  128.809 97.067  1.00 74.33  ? 231 LYS R CA  1 
ATOM   1459 C C   . LYS A 1 231 ? 95.155  129.284 97.711  1.00 74.33  ? 231 LYS R C   1 
ATOM   1460 O O   . LYS A 1 231 ? 95.536  128.831 98.795  1.00 74.33  ? 231 LYS R O   1 
ATOM   1461 C CB  . LYS A 1 231 ? 93.360  127.462 97.615  1.00 74.33  ? 231 LYS R CB  1 
ATOM   1462 C CG  . LYS A 1 231 ? 93.195  127.323 99.126  1.00 74.33  ? 231 LYS R CG  1 
ATOM   1463 C CD  . LYS A 1 231 ? 92.715  125.934 99.522  1.00 74.33  ? 231 LYS R CD  1 
ATOM   1464 C CE  . LYS A 1 231 ? 91.644  125.393 98.587  1.00 74.33  ? 231 LYS R CE  1 
ATOM   1465 N NZ  . LYS A 1 231 ? 90.543  126.367 98.328  1.00 74.33  ? 231 LYS R NZ  1 
ATOM   1466 N N   . GLY A 1 232 ? 95.852  130.205 97.051  1.00 75.83  ? 232 GLY R N   1 
ATOM   1467 C CA  . GLY A 1 232 ? 97.104  130.709 97.591  1.00 75.83  ? 232 GLY R CA  1 
ATOM   1468 C C   . GLY A 1 232 ? 98.103  129.584 97.747  1.00 75.83  ? 232 GLY R C   1 
ATOM   1469 O O   . GLY A 1 232 ? 98.413  128.867 96.794  1.00 75.83  ? 232 GLY R O   1 
ATOM   1470 N N   . MET A 1 233 ? 98.653  129.451 98.952  1.00 78.86  ? 233 MET R N   1 
ATOM   1471 C CA  . MET A 1 233 ? 99.389  128.258 99.360  1.00 78.86  ? 233 MET R CA  1 
ATOM   1472 C C   . MET A 1 233 ? 100.710 128.071 98.623  1.00 78.86  ? 233 MET R C   1 
ATOM   1473 O O   . MET A 1 233 ? 101.471 127.157 98.947  1.00 78.86  ? 233 MET R O   1 
ATOM   1474 C CB  . MET A 1 233 ? 98.520  127.012 99.169  1.00 78.86  ? 233 MET R CB  1 
ATOM   1475 C CG  . MET A 1 233 ? 98.900  125.840 100.051 1.00 78.86  ? 233 MET R CG  1 
ATOM   1476 S SD  . MET A 1 233 ? 97.777  124.453 99.839  1.00 78.86  ? 233 MET R SD  1 
ATOM   1477 C CE  . MET A 1 233 ? 96.212  125.314 99.830  1.00 78.86  ? 233 MET R CE  1 
ATOM   1478 N N   . ILE A 1 234 ? 101.013 128.922 97.656  1.00 77.39  ? 234 ILE R N   1 
ATOM   1479 C CA  . ILE A 1 234 ? 102.252 128.808 96.898  1.00 77.39  ? 234 ILE R CA  1 
ATOM   1480 C C   . ILE A 1 234 ? 103.330 129.626 97.592  1.00 77.39  ? 234 ILE R C   1 
ATOM   1481 O O   . ILE A 1 234 ? 103.135 130.813 97.879  1.00 77.39  ? 234 ILE R O   1 
ATOM   1482 C CB  . ILE A 1 234 ? 102.058 129.269 95.445  1.00 77.39  ? 234 ILE R CB  1 
ATOM   1483 C CG1 . ILE A 1 234 ? 101.275 128.225 94.657  1.00 77.39  ? 234 ILE R CG1 1 
ATOM   1484 C CG2 . ILE A 1 234 ? 103.400 129.529 94.782  1.00 77.39  ? 234 ILE R CG2 1 
ATOM   1485 C CD1 . ILE A 1 234 ? 100.920 128.663 93.260  1.00 77.39  ? 234 ILE R CD1 1 
ATOM   1486 N N   . LYS A 1 235 ? 104.467 128.994 97.868  1.00 78.31  ? 235 LYS R N   1 
ATOM   1487 C CA  . LYS A 1 235 ? 105.592 129.676 98.490  1.00 78.31  ? 235 LYS R CA  1 
ATOM   1488 C C   . LYS A 1 235 ? 106.775 129.806 97.540  1.00 78.31  ? 235 LYS R C   1 
ATOM   1489 O O   . LYS A 1 235 ? 107.256 130.916 97.295  1.00 78.31  ? 235 LYS R O   1 
ATOM   1490 C CB  . LYS A 1 235 ? 106.009 128.942 99.769  1.00 78.31  ? 235 LYS R CB  1 
ATOM   1491 N N   . SER A 1 236 ? 107.253 128.700 96.987  1.00 80.13  ? 236 SER R N   1 
ATOM   1492 C CA  . SER A 1 236 ? 108.424 128.697 96.122  1.00 80.13  ? 236 SER R CA  1 
ATOM   1493 C C   . SER A 1 236 ? 108.052 128.138 94.750  1.00 80.13  ? 236 SER R C   1 
ATOM   1494 O O   . SER A 1 236 ? 106.887 127.852 94.464  1.00 80.13  ? 236 SER R O   1 
ATOM   1495 C CB  . SER A 1 236 ? 109.558 127.898 96.762  1.00 80.13  ? 236 SER R CB  1 
ATOM   1496 O OG  . SER A 1 236 ? 110.581 127.638 95.820  1.00 80.13  ? 236 SER R OG  1 
ATOM   1497 N N   . SER A 1 237 ? 109.061 127.983 93.900  1.00 78.85  ? 237 SER R N   1 
ATOM   1498 C CA  . SER A 1 237 ? 108.875 127.440 92.564  1.00 78.85  ? 237 SER R CA  1 
ATOM   1499 C C   . SER A 1 237 ? 108.954 125.922 92.525  1.00 78.85  ? 237 SER R C   1 
ATOM   1500 O O   . SER A 1 237 ? 108.785 125.335 91.451  1.00 78.85  ? 237 SER R O   1 
ATOM   1501 C CB  . SER A 1 237 ? 109.912 128.034 91.608  1.00 78.85  ? 237 SER R CB  1 
ATOM   1502 O OG  . SER A 1 237 ? 109.882 129.449 91.644  1.00 78.85  ? 237 SER R OG  1 
ATOM   1503 N N   . ARG A 1 238 ? 109.217 125.280 93.663  1.00 76.97  ? 238 ARG R N   1 
ATOM   1504 C CA  . ARG A 1 238 ? 109.312 123.822 93.701  1.00 76.97  ? 238 ARG R CA  1 
ATOM   1505 C C   . ARG A 1 238 ? 108.062 123.118 93.192  1.00 76.97  ? 238 ARG R C   1 
ATOM   1506 O O   . ARG A 1 238 ? 108.197 122.201 92.360  1.00 76.97  ? 238 ARG R O   1 
ATOM   1507 C CB  . ARG A 1 238 ? 109.650 123.375 95.126  1.00 76.97  ? 238 ARG R CB  1 
ATOM   1508 C CG  . ARG A 1 238 ? 111.019 123.802 95.599  1.00 76.97  ? 238 ARG R CG  1 
ATOM   1509 C CD  . ARG A 1 238 ? 111.568 122.973 96.770  1.00 76.97  ? 238 ARG R CD  1 
ATOM   1510 N NE  . ARG A 1 238 ? 111.948 121.601 96.428  1.00 76.97  ? 238 ARG R NE  1 
ATOM   1511 C CZ  . ARG A 1 238 ? 111.110 120.577 96.298  1.00 76.97  ? 238 ARG R CZ  1 
ATOM   1512 N NH1 . ARG A 1 238 ? 111.582 119.381 95.975  1.00 76.97  ? 238 ARG R NH1 1 
ATOM   1513 N NH2 . ARG A 1 238 ? 109.817 120.721 96.543  1.00 76.97  ? 238 ARG R NH2 1 
ATOM   1514 N N   . PRO A 1 239 ? 106.844 123.455 93.637  1.00 74.39  ? 239 PRO R N   1 
ATOM   1515 C CA  . PRO A 1 239 ? 105.676 122.699 93.154  1.00 74.39  ? 239 PRO R CA  1 
ATOM   1516 C C   . PRO A 1 239 ? 105.500 122.773 91.653  1.00 74.39  ? 239 PRO R C   1 
ATOM   1517 O O   . PRO A 1 239 ? 105.367 121.735 90.985  1.00 74.39  ? 239 PRO R O   1 
ATOM   1518 C CB  . PRO A 1 239 ? 104.505 123.357 93.899  1.00 74.39  ? 239 PRO R CB  1 
ATOM   1519 C CG  . PRO A 1 239 ? 105.114 123.994 95.077  1.00 74.39  ? 239 PRO R CG  1 
ATOM   1520 C CD  . PRO A 1 239 ? 106.444 124.477 94.619  1.00 74.39  ? 239 PRO R CD  1 
ATOM   1521 N N   . LEU A 1 240 ? 105.495 123.988 91.104  1.00 72.28  ? 240 LEU R N   1 
ATOM   1522 C CA  . LEU A 1 240 ? 105.305 124.148 89.670  1.00 72.28  ? 240 LEU R CA  1 
ATOM   1523 C C   . LEU A 1 240 ? 106.431 123.483 88.894  1.00 72.28  ? 240 LEU R C   1 
ATOM   1524 O O   . LEU A 1 240 ? 106.189 122.832 87.871  1.00 72.28  ? 240 LEU R O   1 
ATOM   1525 C CB  . LEU A 1 240 ? 105.208 125.631 89.323  1.00 72.28  ? 240 LEU R CB  1 
ATOM   1526 C CG  . LEU A 1 240 ? 104.235 125.973 88.198  1.00 72.28  ? 240 LEU R CG  1 
ATOM   1527 C CD1 . LEU A 1 240 ? 102.841 125.501 88.561  1.00 72.28  ? 240 LEU R CD1 1 
ATOM   1528 C CD2 . LEU A 1 240 ? 104.244 127.463 87.914  1.00 72.28  ? 240 LEU R CD2 1 
ATOM   1529 N N   . ARG A 1 241 ? 107.669 123.623 89.374  1.00 70.43  ? 241 ARG R N   1 
ATOM   1530 C CA  . ARG A 1 241 ? 108.801 123.031 88.673  1.00 70.43  ? 241 ARG R CA  1 
ATOM   1531 C C   . ARG A 1 241 ? 108.677 121.515 88.608  1.00 70.43  ? 241 ARG R C   1 
ATOM   1532 O O   . ARG A 1 241 ? 108.859 120.914 87.546  1.00 70.43  ? 241 ARG R O   1 
ATOM   1533 C CB  . ARG A 1 241 ? 110.107 123.442 89.350  1.00 70.43  ? 241 ARG R CB  1 
ATOM   1534 N N   . VAL A 1 242 ? 108.330 120.878 89.729  1.00 69.16  ? 242 VAL R N   1 
ATOM   1535 C CA  . VAL A 1 242 ? 108.243 119.418 89.738  1.00 69.16  ? 242 VAL R CA  1 
ATOM   1536 C C   . VAL A 1 242 ? 107.061 118.939 88.902  1.00 69.16  ? 242 VAL R C   1 
ATOM   1537 O O   . VAL A 1 242 ? 107.157 117.936 88.181  1.00 69.16  ? 242 VAL R O   1 
ATOM   1538 C CB  . VAL A 1 242 ? 108.170 118.894 91.181  1.00 69.16  ? 242 VAL R CB  1 
ATOM   1539 C CG1 . VAL A 1 242 ? 107.973 117.392 91.190  1.00 69.16  ? 242 VAL R CG1 1 
ATOM   1540 C CG2 . VAL A 1 242 ? 109.433 119.259 91.932  1.00 69.16  ? 242 VAL R CG2 1 
ATOM   1541 N N   . LEU A 1 243 ? 105.931 119.643 88.979  1.00 68.93  ? 243 LEU R N   1 
ATOM   1542 C CA  . LEU A 1 243 ? 104.754 119.227 88.225  1.00 68.93  ? 243 LEU R CA  1 
ATOM   1543 C C   . LEU A 1 243 ? 104.998 119.338 86.721  1.00 68.93  ? 243 LEU R C   1 
ATOM   1544 O O   . LEU A 1 243 ? 104.691 118.413 85.950  1.00 68.93  ? 243 LEU R O   1 
ATOM   1545 C CB  . LEU A 1 243 ? 103.558 120.070 88.662  1.00 68.93  ? 243 LEU R CB  1 
ATOM   1546 C CG  . LEU A 1 243 ? 102.141 119.728 88.216  1.00 68.93  ? 243 LEU R CG  1 
ATOM   1547 C CD1 . LEU A 1 243 ? 101.179 120.226 89.268  1.00 68.93  ? 243 LEU R CD1 1 
ATOM   1548 C CD2 . LEU A 1 243 ? 101.814 120.353 86.872  1.00 68.93  ? 243 LEU R CD2 1 
ATOM   1549 N N   . THR A 1 244 ? 105.573 120.460 86.284  1.00 68.68  ? 244 THR R N   1 
ATOM   1550 C CA  . THR A 1 244 ? 105.891 120.591 84.872  1.00 68.68  ? 244 THR R CA  1 
ATOM   1551 C C   . THR A 1 244 ? 106.968 119.597 84.464  1.00 68.68  ? 244 THR R C   1 
ATOM   1552 O O   . THR A 1 244 ? 106.938 119.089 83.340  1.00 68.68  ? 244 THR R O   1 
ATOM   1553 C CB  . THR A 1 244 ? 106.298 122.031 84.540  1.00 68.68  ? 244 THR R CB  1 
ATOM   1554 O OG1 . THR A 1 244 ? 106.197 122.244 83.127  1.00 68.68  ? 244 THR R OG1 1 
ATOM   1555 C CG2 . THR A 1 244 ? 107.714 122.335 84.983  1.00 68.68  ? 244 THR R CG2 1 
ATOM   1556 N N   . ALA A 1 245 ? 107.892 119.267 85.372  1.00 67.63  ? 245 ALA R N   1 
ATOM   1557 C CA  . ALA A 1 245 ? 108.892 118.257 85.060  1.00 67.63  ? 245 ALA R CA  1 
ATOM   1558 C C   . ALA A 1 245 ? 108.242 116.913 84.778  1.00 67.63  ? 245 ALA R C   1 
ATOM   1559 O O   . ALA A 1 245 ? 108.581 116.254 83.794  1.00 67.63  ? 245 ALA R O   1 
ATOM   1560 C CB  . ALA A 1 245 ? 109.896 118.138 86.203  1.00 67.63  ? 245 ALA R CB  1 
ATOM   1561 N N   . VAL A 1 246 ? 107.281 116.504 85.607  1.00 66.78  ? 246 VAL R N   1 
ATOM   1562 C CA  . VAL A 1 246 ? 106.668 115.193 85.399  1.00 66.78  ? 246 VAL R CA  1 
ATOM   1563 C C   . VAL A 1 246 ? 105.864 115.168 84.099  1.00 66.78  ? 246 VAL R C   1 
ATOM   1564 O O   . VAL A 1 246 ? 105.994 114.231 83.291  1.00 66.78  ? 246 VAL R O   1 
ATOM   1565 C CB  . VAL A 1 246 ? 105.831 114.770 86.626  1.00 66.78  ? 246 VAL R CB  1 
ATOM   1566 C CG1 . VAL A 1 246 ? 104.504 115.487 86.711  1.00 66.78  ? 246 VAL R CG1 1 
ATOM   1567 C CG2 . VAL A 1 246 ? 105.585 113.281 86.591  1.00 66.78  ? 246 VAL R CG2 1 
ATOM   1568 N N   . VAL A 1 247 ? 105.068 116.210 83.840  1.00 68.50  ? 247 VAL R N   1 
ATOM   1569 C CA  . VAL A 1 247 ? 104.229 116.185 82.641  1.00 68.50  ? 247 VAL R CA  1 
ATOM   1570 C C   . VAL A 1 247 ? 105.090 116.257 81.382  1.00 68.50  ? 247 VAL R C   1 
ATOM   1571 O O   . VAL A 1 247 ? 104.893 115.489 80.426  1.00 68.50  ? 247 VAL R O   1 
ATOM   1572 C CB  . VAL A 1 247 ? 103.187 117.315 82.680  1.00 68.50  ? 247 VAL R CB  1 
ATOM   1573 C CG1 . VAL A 1 247 ? 102.216 117.167 81.529  1.00 68.50  ? 247 VAL R CG1 1 
ATOM   1574 C CG2 . VAL A 1 247 ? 102.437 117.290 83.993  1.00 68.50  ? 247 VAL R CG2 1 
ATOM   1575 N N   . ALA A 1 248 ? 106.060 117.175 81.363  1.00 68.84  ? 248 ALA R N   1 
ATOM   1576 C CA  . ALA A 1 248 ? 106.928 117.316 80.204  1.00 68.84  ? 248 ALA R CA  1 
ATOM   1577 C C   . ALA A 1 248 ? 107.785 116.078 80.002  1.00 68.84  ? 248 ALA R C   1 
ATOM   1578 O O   . ALA A 1 248 ? 108.051 115.688 78.863  1.00 68.84  ? 248 ALA R O   1 
ATOM   1579 C CB  . ALA A 1 248 ? 107.802 118.558 80.352  1.00 68.84  ? 248 ALA R CB  1 
ATOM   1580 N N   . SER A 1 249 ? 108.230 115.446 81.089  1.00 68.43  ? 249 SER R N   1 
ATOM   1581 C CA  . SER A 1 249 ? 108.984 114.210 80.957  1.00 68.43  ? 249 SER R CA  1 
ATOM   1582 C C   . SER A 1 249 ? 108.155 113.160 80.242  1.00 68.43  ? 249 SER R C   1 
ATOM   1583 O O   . SER A 1 249 ? 108.594 112.589 79.237  1.00 68.43  ? 249 SER R O   1 
ATOM   1584 C CB  . SER A 1 249 ? 109.421 113.710 82.332  1.00 68.43  ? 249 SER R CB  1 
ATOM   1585 N N   . PHE A 1 250 ? 106.927 112.931 80.715  1.00 70.16  ? 250 PHE R N   1 
ATOM   1586 C CA  . PHE A 1 250 ? 106.089 111.917 80.082  1.00 70.16  ? 250 PHE R CA  1 
ATOM   1587 C C   . PHE A 1 250 ? 105.873 112.224 78.605  1.00 70.16  ? 250 PHE R C   1 
ATOM   1588 O O   . PHE A 1 250 ? 106.062 111.353 77.745  1.00 70.16  ? 250 PHE R O   1 
ATOM   1589 C CB  . PHE A 1 250 ? 104.750 111.800 80.805  1.00 70.16  ? 250 PHE R CB  1 
ATOM   1590 C CG  . PHE A 1 250 ? 103.999 110.546 80.472  1.00 70.16  ? 250 PHE R CG  1 
ATOM   1591 C CD1 . PHE A 1 250 ? 104.323 109.347 81.080  1.00 70.16  ? 250 PHE R CD1 1 
ATOM   1592 C CD2 . PHE A 1 250 ? 102.980 110.561 79.540  1.00 70.16  ? 250 PHE R CD2 1 
ATOM   1593 C CE1 . PHE A 1 250 ? 103.637 108.194 80.771  1.00 70.16  ? 250 PHE R CE1 1 
ATOM   1594 C CE2 . PHE A 1 250 ? 102.292 109.411 79.230  1.00 70.16  ? 250 PHE R CE2 1 
ATOM   1595 C CZ  . PHE A 1 250 ? 102.621 108.226 79.845  1.00 70.16  ? 250 PHE R CZ  1 
ATOM   1596 N N   . PHE A 1 251 ? 105.516 113.469 78.284  1.00 71.87  ? 251 PHE R N   1 
ATOM   1597 C CA  . PHE A 1 251 ? 105.212 113.797 76.893  1.00 71.87  ? 251 PHE R CA  1 
ATOM   1598 C C   . PHE A 1 251 ? 106.450 113.695 76.010  1.00 71.87  ? 251 PHE R C   1 
ATOM   1599 O O   . PHE A 1 251 ? 106.474 112.932 75.036  1.00 71.87  ? 251 PHE R O   1 
ATOM   1600 C CB  . PHE A 1 251 ? 104.603 115.194 76.796  1.00 71.87  ? 251 PHE R CB  1 
ATOM   1601 C CG  . PHE A 1 251 ? 104.390 115.662 75.386  1.00 71.87  ? 251 PHE R CG  1 
ATOM   1602 C CD1 . PHE A 1 251 ? 103.301 115.234 74.653  1.00 71.87  ? 251 PHE R CD1 1 
ATOM   1603 C CD2 . PHE A 1 251 ? 105.279 116.542 74.797  1.00 71.87  ? 251 PHE R CD2 1 
ATOM   1604 C CE1 . PHE A 1 251 ? 103.103 115.666 73.364  1.00 71.87  ? 251 PHE R CE1 1 
ATOM   1605 C CE2 . PHE A 1 251 ? 105.087 116.978 73.506  1.00 71.87  ? 251 PHE R CE2 1 
ATOM   1606 C CZ  . PHE A 1 251 ? 103.998 116.540 72.788  1.00 71.87  ? 251 PHE R CZ  1 
ATOM   1607 N N   . ILE A 1 252 ? 107.491 114.466 76.331  1.00 71.51  ? 252 ILE R N   1 
ATOM   1608 C CA  . ILE A 1 252 ? 108.685 114.501 75.494  1.00 71.51  ? 252 ILE R CA  1 
ATOM   1609 C C   . ILE A 1 252 ? 109.328 113.129 75.405  1.00 71.51  ? 252 ILE R C   1 
ATOM   1610 O O   . ILE A 1 252 ? 110.078 112.850 74.462  1.00 71.51  ? 252 ILE R O   1 
ATOM   1611 C CB  . ILE A 1 252 ? 109.680 115.551 76.025  1.00 71.51  ? 252 ILE R CB  1 
ATOM   1612 N N   . CYS A 1 253 ? 109.053 112.247 76.363  1.00 73.72  ? 253 CYS R N   1 
ATOM   1613 C CA  . CYS A 1 253 ? 109.707 110.952 76.330  1.00 73.72  ? 253 CYS R CA  1 
ATOM   1614 C C   . CYS A 1 253 ? 108.903 109.910 75.565  1.00 73.72  ? 253 CYS R C   1 
ATOM   1615 O O   . CYS A 1 253 ? 109.490 109.049 74.905  1.00 73.72  ? 253 CYS R O   1 
ATOM   1616 C CB  . CYS A 1 253 ? 109.970 110.479 77.759  1.00 73.72  ? 253 CYS R CB  1 
ATOM   1617 S SG  . CYS A 1 253 ? 111.197 109.183 77.879  1.00 73.72  ? 253 CYS R SG  1 
ATOM   1618 N N   . TRP A 1 254 ? 107.569 109.961 75.624  1.00 73.61  ? 254 TRP R N   1 
ATOM   1619 C CA  . TRP A 1 254 ? 106.777 108.913 74.996  1.00 73.61  ? 254 TRP R CA  1 
ATOM   1620 C C   . TRP A 1 254 ? 106.177 109.292 73.649  1.00 73.61  ? 254 TRP R C   1 
ATOM   1621 O O   . TRP A 1 254 ? 105.877 108.390 72.861  1.00 73.61  ? 254 TRP R O   1 
ATOM   1622 C CB  . TRP A 1 254 ? 105.640 108.466 75.923  1.00 73.61  ? 254 TRP R CB  1 
ATOM   1623 C CG  . TRP A 1 254 ? 105.989 107.290 76.778  1.00 73.61  ? 254 TRP R CG  1 
ATOM   1624 C CD1 . TRP A 1 254 ? 106.249 107.300 78.113  1.00 73.61  ? 254 TRP R CD1 1 
ATOM   1625 C CD2 . TRP A 1 254 ? 106.117 105.928 76.356  1.00 73.61  ? 254 TRP R CD2 1 
ATOM   1626 N NE1 . TRP A 1 254 ? 106.531 106.030 78.552  1.00 73.61  ? 254 TRP R NE1 1 
ATOM   1627 C CE2 . TRP A 1 254 ? 106.458 105.170 77.491  1.00 73.61  ? 254 TRP R CE2 1 
ATOM   1628 C CE3 . TRP A 1 254 ? 105.979 105.277 75.129  1.00 73.61  ? 254 TRP R CE3 1 
ATOM   1629 C CZ2 . TRP A 1 254 ? 106.659 103.796 77.436  1.00 73.61  ? 254 TRP R CZ2 1 
ATOM   1630 C CZ3 . TRP A 1 254 ? 106.180 103.914 75.077  1.00 73.61  ? 254 TRP R CZ3 1 
ATOM   1631 C CH2 . TRP A 1 254 ? 106.516 103.188 76.222  1.00 73.61  ? 254 TRP R CH2 1 
ATOM   1632 N N   . PHE A 1 255 ? 105.980 110.578 73.358  1.00 75.47  ? 255 PHE R N   1 
ATOM   1633 C CA  . PHE A 1 255 ? 105.214 110.937 72.165  1.00 75.47  ? 255 PHE R CA  1 
ATOM   1634 C C   . PHE A 1 255 ? 105.837 110.465 70.856  1.00 75.47  ? 255 PHE R C   1 
ATOM   1635 O O   . PHE A 1 255 ? 105.097 109.929 70.014  1.00 75.47  ? 255 PHE R O   1 
ATOM   1636 C CB  . PHE A 1 255 ? 104.967 112.446 72.133  1.00 75.47  ? 255 PHE R CB  1 
ATOM   1637 C CG  . PHE A 1 255 ? 104.016 112.870 71.055  1.00 75.47  ? 255 PHE R CG  1 
ATOM   1638 C CD1 . PHE A 1 255 ? 102.655 112.709 71.218  1.00 75.47  ? 255 PHE R CD1 1 
ATOM   1639 C CD2 . PHE A 1 255 ? 104.483 113.417 69.876  1.00 75.47  ? 255 PHE R CD2 1 
ATOM   1640 C CE1 . PHE A 1 255 ? 101.778 113.089 70.231  1.00 75.47  ? 255 PHE R CE1 1 
ATOM   1641 C CE2 . PHE A 1 255 ? 103.608 113.802 68.884  1.00 75.47  ? 255 PHE R CE2 1 
ATOM   1642 C CZ  . PHE A 1 255 ? 102.254 113.637 69.063  1.00 75.47  ? 255 PHE R CZ  1 
ATOM   1643 N N   . PRO A 1 256 ? 107.137 110.658 70.589  1.00 74.20  ? 256 PRO R N   1 
ATOM   1644 C CA  . PRO A 1 256 ? 107.661 110.244 69.274  1.00 74.20  ? 256 PRO R CA  1 
ATOM   1645 C C   . PRO A 1 256 ? 107.483 108.764 68.976  1.00 74.20  ? 256 PRO R C   1 
ATOM   1646 O O   . PRO A 1 256 ? 107.156 108.398 67.838  1.00 74.20  ? 256 PRO R O   1 
ATOM   1647 C CB  . PRO A 1 256 ? 109.141 110.634 69.362  1.00 74.20  ? 256 PRO R CB  1 
ATOM   1648 C CG  . PRO A 1 256 ? 109.150 111.785 70.293  1.00 74.20  ? 256 PRO R CG  1 
ATOM   1649 C CD  . PRO A 1 256 ? 108.154 111.407 71.349  1.00 74.20  ? 256 PRO R CD  1 
ATOM   1650 N N   . PHE A 1 257 ? 107.672 107.901 69.975  1.00 75.58  ? 257 PHE R N   1 
ATOM   1651 C CA  . PHE A 1 257 ? 107.538 106.470 69.736  1.00 75.58  ? 257 PHE R CA  1 
ATOM   1652 C C   . PHE A 1 257 ? 106.104 106.101 69.382  1.00 75.58  ? 257 PHE R C   1 
ATOM   1653 O O   . PHE A 1 257 ? 105.870 105.328 68.448  1.00 75.58  ? 257 PHE R O   1 
ATOM   1654 C CB  . PHE A 1 257 ? 108.012 105.685 70.957  1.00 75.58  ? 257 PHE R CB  1 
ATOM   1655 C CG  . PHE A 1 257 ? 107.726 104.216 70.878  1.00 75.58  ? 257 PHE R CG  1 
ATOM   1656 C CD1 . PHE A 1 257 ? 108.383 103.421 69.960  1.00 75.58  ? 257 PHE R CD1 1 
ATOM   1657 C CD2 . PHE A 1 257 ? 106.806 103.630 71.723  1.00 75.58  ? 257 PHE R CD2 1 
ATOM   1658 C CE1 . PHE A 1 257 ? 108.123 102.069 69.885  1.00 75.58  ? 257 PHE R CE1 1 
ATOM   1659 C CE2 . PHE A 1 257 ? 106.543 102.280 71.652  1.00 75.58  ? 257 PHE R CE2 1 
ATOM   1660 C CZ  . PHE A 1 257 ? 107.202 101.500 70.732  1.00 75.58  ? 257 PHE R CZ  1 
ATOM   1661 N N   . GLN A 1 258 ? 105.130 106.659 70.101  1.00 75.95  ? 258 GLN R N   1 
ATOM   1662 C CA  . GLN A 1 258 ? 103.738 106.359 69.789  1.00 75.95  ? 258 GLN R CA  1 
ATOM   1663 C C   . GLN A 1 258 ? 103.319 106.966 68.459  1.00 75.95  ? 258 GLN R C   1 
ATOM   1664 O O   . GLN A 1 258 ? 102.502 106.376 67.743  1.00 75.95  ? 258 GLN R O   1 
ATOM   1665 C CB  . GLN A 1 258 ? 102.828 106.846 70.913  1.00 75.95  ? 258 GLN R CB  1 
ATOM   1666 C CG  . GLN A 1 258 ? 103.015 106.136 72.251  1.00 75.95  ? 258 GLN R CG  1 
ATOM   1667 C CD  . GLN A 1 258 ? 102.716 104.647 72.198  1.00 75.95  ? 258 GLN R CD  1 
ATOM   1668 O OE1 . GLN A 1 258 ? 101.676 104.201 72.676  1.00 75.95  ? 258 GLN R OE1 1 
ATOM   1669 N NE2 . GLN A 1 258 ? 103.643 103.869 71.657  1.00 75.95  ? 258 GLN R NE2 1 
ATOM   1670 N N   . LEU A 1 259 ? 103.877 108.122 68.098  1.00 75.86  ? 259 LEU R N   1 
ATOM   1671 C CA  . LEU A 1 259 ? 103.561 108.709 66.802  1.00 75.86  ? 259 LEU R CA  1 
ATOM   1672 C C   . LEU A 1 259 ? 104.065 107.831 65.666  1.00 75.86  ? 259 LEU R C   1 
ATOM   1673 O O   . LEU A 1 259 ? 103.328 107.546 64.714  1.00 75.86  ? 259 LEU R O   1 
ATOM   1674 C CB  . LEU A 1 259 ? 104.154 110.113 66.699  1.00 75.86  ? 259 LEU R CB  1 
ATOM   1675 C CG  . LEU A 1 259 ? 103.784 110.867 65.423  1.00 75.86  ? 259 LEU R CG  1 
ATOM   1676 C CD1 . LEU A 1 259 ? 102.280 111.036 65.326  1.00 75.86  ? 259 LEU R CD1 1 
ATOM   1677 C CD2 . LEU A 1 259 ? 104.482 112.214 65.371  1.00 75.86  ? 259 LEU R CD2 1 
ATOM   1678 N N   . VAL A 1 260 ? 105.321 107.384 65.750  1.00 76.92  ? 260 VAL R N   1 
ATOM   1679 C CA  . VAL A 1 260 ? 105.832 106.520 64.691  1.00 76.92  ? 260 VAL R CA  1 
ATOM   1680 C C   . VAL A 1 260 ? 105.101 105.183 64.693  1.00 76.92  ? 260 VAL R C   1 
ATOM   1681 O O   . VAL A 1 260 ? 104.860 104.603 63.628  1.00 76.92  ? 260 VAL R O   1 
ATOM   1682 C CB  . VAL A 1 260 ? 107.362 106.351 64.793  1.00 76.92  ? 260 VAL R CB  1 
ATOM   1683 C CG1 . VAL A 1 260 ? 108.039 107.706 64.863  1.00 76.92  ? 260 VAL R CG1 1 
ATOM   1684 C CG2 . VAL A 1 260 ? 107.752 105.502 65.982  1.00 76.92  ? 260 VAL R CG2 1 
ATOM   1685 N N   . ALA A 1 261 ? 104.709 104.682 65.868  1.00 77.10  ? 261 ALA R N   1 
ATOM   1686 C CA  . ALA A 1 261 ? 103.946 103.441 65.915  1.00 77.10  ? 261 ALA R CA  1 
ATOM   1687 C C   . ALA A 1 261 ? 102.599 103.592 65.221  1.00 77.10  ? 261 ALA R C   1 
ATOM   1688 O O   . ALA A 1 261 ? 102.180 102.708 64.467  1.00 77.10  ? 261 ALA R O   1 
ATOM   1689 C CB  . ALA A 1 261 ? 103.754 102.995 67.363  1.00 77.10  ? 261 ALA R CB  1 
ATOM   1690 N N   . LEU A 1 262 ? 101.908 104.709 65.455  1.00 77.42  ? 262 LEU R N   1 
ATOM   1691 C CA  . LEU A 1 262 ? 100.618 104.922 64.810  1.00 77.42  ? 262 LEU R CA  1 
ATOM   1692 C C   . LEU A 1 262 ? 100.771 105.094 63.307  1.00 77.42  ? 262 LEU R C   1 
ATOM   1693 O O   . LEU A 1 262 ? 99.958  104.575 62.533  1.00 77.42  ? 262 LEU R O   1 
ATOM   1694 C CB  . LEU A 1 262 ? 99.914  106.134 65.412  1.00 77.42  ? 262 LEU R CB  1 
ATOM   1695 C CG  . LEU A 1 262 ? 98.471  106.306 64.938  1.00 77.42  ? 262 LEU R CG  1 
ATOM   1696 C CD1 . LEU A 1 262 ? 97.655  105.077 65.288  1.00 77.42  ? 262 LEU R CD1 1 
ATOM   1697 C CD2 . LEU A 1 262 ? 97.850  107.555 65.533  1.00 77.42  ? 262 LEU R CD2 1 
ATOM   1698 N N   . LEU A 1 263 ? 101.797 105.827 62.873  1.00 80.01  ? 263 LEU R N   1 
ATOM   1699 C CA  . LEU A 1 263 ? 102.026 105.979 61.439  1.00 80.01  ? 263 LEU R CA  1 
ATOM   1700 C C   . LEU A 1 263 ? 102.322 104.635 60.785  1.00 80.01  ? 263 LEU R C   1 
ATOM   1701 O O   . LEU A 1 263 ? 101.817 104.341 59.695  1.00 80.01  ? 263 LEU R O   1 
ATOM   1702 C CB  . LEU A 1 263 ? 103.157 106.973 61.181  1.00 80.01  ? 263 LEU R CB  1 
ATOM   1703 C CG  . LEU A 1 263 ? 102.786 108.450 61.031  1.00 80.01  ? 263 LEU R CG  1 
ATOM   1704 C CD1 . LEU A 1 263 ? 101.934 108.641 59.788  1.00 80.01  ? 263 LEU R CD1 1 
ATOM   1705 C CD2 . LEU A 1 263 ? 102.064 108.990 62.249  1.00 80.01  ? 263 LEU R CD2 1 
ATOM   1706 N N   . GLY A 1 264 ? 103.121 103.795 61.443  1.00 81.32  ? 264 GLY R N   1 
ATOM   1707 C CA  . GLY A 1 264 ? 103.374 102.469 60.911  1.00 81.32  ? 264 GLY R CA  1 
ATOM   1708 C C   . GLY A 1 264 ? 102.120 101.619 60.860  1.00 81.32  ? 264 GLY R C   1 
ATOM   1709 O O   . GLY A 1 264 ? 101.881 100.901 59.887  1.00 81.32  ? 264 GLY R O   1 
ATOM   1710 N N   . THR A 1 265 ? 101.300 101.691 61.909  1.00 81.46  ? 265 THR R N   1 
ATOM   1711 C CA  . THR A 1 265 ? 100.059 100.929 61.918  1.00 81.46  ? 265 THR R CA  1 
ATOM   1712 C C   . THR A 1 265 ? 99.145  101.359 60.778  1.00 81.46  ? 265 THR R C   1 
ATOM   1713 O O   . THR A 1 265 ? 98.525  100.515 60.121  1.00 81.46  ? 265 THR R O   1 
ATOM   1714 C CB  . THR A 1 265 ? 99.352  101.092 63.263  1.00 81.46  ? 265 THR R CB  1 
ATOM   1715 N N   . VAL A 1 266 ? 99.051  102.664 60.523  1.00 81.10  ? 266 VAL R N   1 
ATOM   1716 C CA  . VAL A 1 266 ? 98.142  103.128 59.481  1.00 81.10  ? 266 VAL R CA  1 
ATOM   1717 C C   . VAL A 1 266 ? 98.734  102.998 58.082  1.00 81.10  ? 266 VAL R C   1 
ATOM   1718 O O   . VAL A 1 266 ? 97.989  103.080 57.100  1.00 81.10  ? 266 VAL R O   1 
ATOM   1719 C CB  . VAL A 1 266 ? 97.707  104.582 59.729  1.00 81.10  ? 266 VAL R CB  1 
ATOM   1720 C CG1 . VAL A 1 266 ? 97.053  104.709 61.092  1.00 81.10  ? 266 VAL R CG1 1 
ATOM   1721 C CG2 . VAL A 1 266 ? 98.885  105.526 59.600  1.00 81.10  ? 266 VAL R CG2 1 
ATOM   1722 N N   . TRP A 1 267 ? 100.046 102.795 57.953  1.00 83.63  ? 267 TRP R N   1 
ATOM   1723 C CA  . TRP A 1 267 ? 100.665 102.604 56.646  1.00 83.63  ? 267 TRP R CA  1 
ATOM   1724 C C   . TRP A 1 267 ? 101.192 101.187 56.441  1.00 83.63  ? 267 TRP R C   1 
ATOM   1725 O O   . TRP A 1 267 ? 102.014 100.965 55.544  1.00 83.63  ? 267 TRP R O   1 
ATOM   1726 C CB  . TRP A 1 267 ? 101.792 103.614 56.445  1.00 83.63  ? 267 TRP R CB  1 
ATOM   1727 C CG  . TRP A 1 267 ? 101.316 104.983 56.110  1.00 83.63  ? 267 TRP R CG  1 
ATOM   1728 C CD1 . TRP A 1 267 ? 100.100 105.326 55.607  1.00 83.63  ? 267 TRP R CD1 1 
ATOM   1729 C CD2 . TRP A 1 267 ? 102.055 106.199 56.242  1.00 83.63  ? 267 TRP R CD2 1 
ATOM   1730 N NE1 . TRP A 1 267 ? 100.030 106.683 55.424  1.00 83.63  ? 267 TRP R NE1 1 
ATOM   1731 C CE2 . TRP A 1 267 ? 101.221 107.242 55.804  1.00 83.63  ? 267 TRP R CE2 1 
ATOM   1732 C CE3 . TRP A 1 267 ? 103.340 106.507 56.691  1.00 83.63  ? 267 TRP R CE3 1 
ATOM   1733 C CZ2 . TRP A 1 267 ? 101.629 108.569 55.804  1.00 83.63  ? 267 TRP R CZ2 1 
ATOM   1734 C CZ3 . TRP A 1 267 ? 103.743 107.824 56.688  1.00 83.63  ? 267 TRP R CZ3 1 
ATOM   1735 C CH2 . TRP A 1 267 ? 102.891 108.839 56.248  1.00 83.63  ? 267 TRP R CH2 1 
ATOM   1736 N N   . LEU A 1 268 ? 100.654 100.260 57.198  1.00 84.26  ? 268 LEU R N   1 
ATOM   1737 C CA  . LEU A 1 268 ? 101.137 98.913  57.100  1.00 84.26  ? 268 LEU R CA  1 
ATOM   1738 C C   . LEU A 1 268 ? 101.064 98.431  55.701  1.00 84.26  ? 268 LEU R C   1 
ATOM   1739 O O   . LEU A 1 268 ? 102.010 97.845  55.196  1.00 84.26  ? 268 LEU R O   1 
ATOM   1740 C CB  . LEU A 1 268 ? 100.284 98.003  57.938  1.00 84.26  ? 268 LEU R CB  1 
ATOM   1741 N N   . LYS A 1 269 ? 99.942  98.668  55.055  1.00 87.84  ? 269 LYS R N   1 
ATOM   1742 C CA  . LYS A 1 269 ? 99.750  98.121  53.725  1.00 87.84  ? 269 LYS R CA  1 
ATOM   1743 C C   . LYS A 1 269 ? 100.835 98.505  52.782  1.00 87.84  ? 269 LYS R C   1 
ATOM   1744 O O   . LYS A 1 269 ? 101.454 97.656  52.160  1.00 87.84  ? 269 LYS R O   1 
ATOM   1745 C CB  . LYS A 1 269 ? 98.409  98.564  53.163  1.00 87.84  ? 269 LYS R CB  1 
ATOM   1746 N N   . GLU A 1 270 ? 101.112 99.785  52.683  1.00 89.49  ? 270 GLU R N   1 
ATOM   1747 C CA  . GLU A 1 270 ? 102.076 100.229 51.698  1.00 89.49  ? 270 GLU R CA  1 
ATOM   1748 C C   . GLU A 1 270 ? 103.479 99.980  52.097  1.00 89.49  ? 270 GLU R C   1 
ATOM   1749 O O   . GLU A 1 270 ? 104.390 100.397 51.415  1.00 89.49  ? 270 GLU R O   1 
ATOM   1750 C CB  . GLU A 1 270 ? 101.923 101.716 51.479  1.00 89.49  ? 270 GLU R CB  1 
ATOM   1751 N N   . MET A 1 271 ? 103.667 99.329  53.221  1.00 91.13  ? 271 MET R N   1 
ATOM   1752 C CA  . MET A 1 271 ? 104.989 99.111  53.696  1.00 91.13  ? 271 MET R CA  1 
ATOM   1753 C C   . MET A 1 271 ? 105.237 97.677  53.456  1.00 91.13  ? 271 MET R C   1 
ATOM   1754 O O   . MET A 1 271 ? 106.354 97.201  53.528  1.00 91.13  ? 271 MET R O   1 
ATOM   1755 C CB  . MET A 1 271 ? 105.053 99.368  55.177  1.00 91.13  ? 271 MET R CB  1 
ATOM   1756 N N   . LEU A 1 272 ? 104.176 96.966  53.180  1.00 90.78  ? 272 LEU R N   1 
ATOM   1757 C CA  . LEU A 1 272 ? 104.342 95.561  53.013  1.00 90.78  ? 272 LEU R CA  1 
ATOM   1758 C C   . LEU A 1 272 ? 104.323 95.319  51.553  1.00 90.78  ? 272 LEU R C   1 
ATOM   1759 O O   . LEU A 1 272 ? 105.305 94.899  50.964  1.00 90.78  ? 272 LEU R O   1 
ATOM   1760 C CB  . LEU A 1 272 ? 103.168 94.858  53.650  1.00 30.00  ? 272 LEU R CB  1 
ATOM   1761 N N   . PHE A 1 273 ? 103.195 95.615  50.952  1.00 94.84  ? 273 PHE R N   1 
ATOM   1762 C CA  . PHE A 1 273 ? 103.049 95.343  49.559  1.00 94.84  ? 273 PHE R CA  1 
ATOM   1763 C C   . PHE A 1 273 ? 103.889 96.259  48.710  1.00 94.84  ? 273 PHE R C   1 
ATOM   1764 O O   . PHE A 1 273 ? 104.100 95.962  47.539  1.00 94.84  ? 273 PHE R O   1 
ATOM   1765 C CB  . PHE A 1 273 ? 101.592 95.448  49.167  1.00 94.84  ? 273 PHE R CB  1 
ATOM   1766 C CG  . PHE A 1 273 ? 100.661 94.778  50.129  1.00 94.84  ? 273 PHE R CG  1 
ATOM   1767 C CD1 . PHE A 1 273 ? 100.876 93.470  50.529  1.00 94.84  ? 273 PHE R CD1 1 
ATOM   1768 C CD2 . PHE A 1 273 ? 99.564  95.453  50.627  1.00 94.84  ? 273 PHE R CD2 1 
ATOM   1769 C CE1 . PHE A 1 273 ? 100.023 92.856  51.421  1.00 94.84  ? 273 PHE R CE1 1 
ATOM   1770 C CE2 . PHE A 1 273 ? 98.704  94.844  51.518  1.00 94.84  ? 273 PHE R CE2 1 
ATOM   1771 C CZ  . PHE A 1 273 ? 98.932  93.542  51.914  1.00 94.84  ? 273 PHE R CZ  1 
ATOM   1772 N N   . TYR A 1 274 ? 104.358 97.377  49.253  1.00 96.03  ? 274 TYR R N   1 
ATOM   1773 C CA  . TYR A 1 274 ? 105.258 98.196  48.453  1.00 96.03  ? 274 TYR R CA  1 
ATOM   1774 C C   . TYR A 1 274 ? 106.491 98.685  49.197  1.00 96.03  ? 274 TYR R C   1 
ATOM   1775 O O   . TYR A 1 274 ? 107.492 98.999  48.551  1.00 96.03  ? 274 TYR R O   1 
ATOM   1776 C CB  . TYR A 1 274 ? 104.516 99.419  47.892  1.00 96.03  ? 274 TYR R CB  1 
ATOM   1777 C CG  . TYR A 1 274 ? 103.293 99.069  47.077  1.00 96.03  ? 274 TYR R CG  1 
ATOM   1778 C CD1 . TYR A 1 274 ? 102.086 98.778  47.694  1.00 96.03  ? 274 TYR R CD1 1 
ATOM   1779 C CD2 . TYR A 1 274 ? 103.340 99.051  45.693  1.00 96.03  ? 274 TYR R CD2 1 
ATOM   1780 C CE1 . TYR A 1 274 ? 100.967 98.460  46.959  1.00 96.03  ? 274 TYR R CE1 1 
ATOM   1781 C CE2 . TYR A 1 274 ? 102.222 98.734  44.947  1.00 96.03  ? 274 TYR R CE2 1 
ATOM   1782 C CZ  . TYR A 1 274 ? 101.038 98.441  45.586  1.00 96.03  ? 274 TYR R CZ  1 
ATOM   1783 O OH  . TYR A 1 274 ? 99.918  98.127  44.851  1.00 96.03  ? 274 TYR R OH  1 
ATOM   1784 N N   . GLY A 1 275 ? 106.451 98.757  50.524  1.00 94.79  ? 275 GLY R N   1 
ATOM   1785 C CA  . GLY A 1 275 ? 107.577 99.307  51.264  1.00 94.79  ? 275 GLY R CA  1 
ATOM   1786 C C   . GLY A 1 275 ? 107.869 100.750 50.922  1.00 94.79  ? 275 GLY R C   1 
ATOM   1787 O O   . GLY A 1 275 ? 109.037 101.155 50.886  1.00 94.79  ? 275 GLY R O   1 
ATOM   1788 N N   . LYS A 1 276 ? 106.824 101.540 50.664  1.00 93.15  ? 276 LYS R N   1 
ATOM   1789 C CA  . LYS A 1 276 ? 107.019 102.894 50.158  1.00 93.15  ? 276 LYS R CA  1 
ATOM   1790 C C   . LYS A 1 276 ? 107.771 103.766 51.154  1.00 93.15  ? 276 LYS R C   1 
ATOM   1791 O O   . LYS A 1 276 ? 108.665 104.530 50.768  1.00 93.15  ? 276 LYS R O   1 
ATOM   1792 C CB  . LYS A 1 276 ? 105.669 103.521 49.815  1.00 93.15  ? 276 LYS R CB  1 
ATOM   1793 N N   . TYR A 1 277 ? 107.430 103.673 52.433  1.00 90.92  ? 277 TYR R N   1 
ATOM   1794 C CA  . TYR A 1 277 ? 108.023 104.517 53.460  1.00 90.92  ? 277 TYR R CA  1 
ATOM   1795 C C   . TYR A 1 277 ? 109.050 103.713 54.245  1.00 90.92  ? 277 TYR R C   1 
ATOM   1796 O O   . TYR A 1 277 ? 108.701 102.724 54.898  1.00 90.92  ? 277 TYR R O   1 
ATOM   1797 C CB  . TYR A 1 277 ? 106.948 105.075 54.391  1.00 90.92  ? 277 TYR R CB  1 
ATOM   1798 N N   . LYS A 1 278 ? 110.311 104.137 54.180  1.00 86.93  ? 278 LYS R N   1 
ATOM   1799 C CA  . LYS A 1 278 ? 111.382 103.511 54.938  1.00 86.93  ? 278 LYS R CA  1 
ATOM   1800 C C   . LYS A 1 278 ? 111.911 104.391 56.060  1.00 86.93  ? 278 LYS R C   1 
ATOM   1801 O O   . LYS A 1 278 ? 112.597 103.880 56.956  1.00 86.93  ? 278 LYS R O   1 
ATOM   1802 C CB  . LYS A 1 278 ? 112.540 103.126 54.008  1.00 86.93  ? 278 LYS R CB  1 
ATOM   1803 N N   . ILE A 1 279 ? 111.613 105.691 56.034  1.00 83.27  ? 279 ILE R N   1 
ATOM   1804 C CA  . ILE A 1 279 ? 112.055 106.579 57.104  1.00 83.27  ? 279 ILE R CA  1 
ATOM   1805 C C   . ILE A 1 279 ? 111.481 106.123 58.435  1.00 83.27  ? 279 ILE R C   1 
ATOM   1806 O O   . ILE A 1 279 ? 112.153 106.171 59.470  1.00 83.27  ? 279 ILE R O   1 
ATOM   1807 C CB  . ILE A 1 279 ? 111.665 108.034 56.788  1.00 83.27  ? 279 ILE R CB  1 
ATOM   1808 N N   . ILE A 1 280 ? 110.288 105.587 58.308  1.00 82.90  ? 280 ILE R N   1 
ATOM   1809 C CA  . ILE A 1 280 ? 109.595 105.201 59.485  1.00 82.90  ? 280 ILE R CA  1 
ATOM   1810 C C   . ILE A 1 280 ? 110.370 104.154 60.146  1.00 82.90  ? 280 ILE R C   1 
ATOM   1811 O O   . ILE A 1 280 ? 110.481 104.103 61.357  1.00 82.90  ? 280 ILE R O   1 
ATOM   1812 C CB  . ILE A 1 280 ? 108.183 104.739 59.125  1.00 82.90  ? 280 ILE R CB  1 
ATOM   1813 C CG1 . ILE A 1 280 ? 107.441 104.197 60.333  1.00 82.90  ? 280 ILE R CG1 1 
ATOM   1814 C CG2 . ILE A 1 280 ? 108.173 103.762 57.969  1.00 82.90  ? 280 ILE R CG2 1 
ATOM   1815 C CD1 . ILE A 1 280 ? 106.618 105.274 60.984  1.00 82.90  ? 280 ILE R CD1 1 
ATOM   1816 N N   . ASP A 1 281 ? 111.009 103.342 59.364  1.00 86.13  ? 281 ASP R N   1 
ATOM   1817 C CA  . ASP A 1 281 ? 111.637 102.258 60.021  1.00 86.13  ? 281 ASP R CA  1 
ATOM   1818 C C   . ASP A 1 281 ? 112.967 102.688 60.479  1.00 86.13  ? 281 ASP R C   1 
ATOM   1819 O O   . ASP A 1 281 ? 113.476 102.179 61.461  1.00 86.13  ? 281 ASP R O   1 
ATOM   1820 C CB  . ASP A 1 281 ? 111.727 101.055 59.111  1.00 86.13  ? 281 ASP R CB  1 
ATOM   1821 N N   . ILE A 1 282 ? 113.561 103.620 59.778  1.00 82.04  ? 282 ILE R N   1 
ATOM   1822 C CA  . ILE A 1 282 ? 114.870 103.930 60.209  1.00 82.04  ? 282 ILE R CA  1 
ATOM   1823 C C   . ILE A 1 282 ? 114.657 104.584 61.506  1.00 82.04  ? 282 ILE R C   1 
ATOM   1824 O O   . ILE A 1 282 ? 115.572 104.722 62.300  1.00 82.04  ? 282 ILE R O   1 
ATOM   1825 C CB  . ILE A 1 282 ? 115.667 104.832 59.267  1.00 82.04  ? 282 ILE R CB  1 
ATOM   1826 C CG1 . ILE A 1 282 ? 115.271 106.306 59.366  1.00 82.04  ? 282 ILE R CG1 1 
ATOM   1827 C CG2 . ILE A 1 282 ? 115.620 104.311 57.842  1.00 82.04  ? 282 ILE R CG2 1 
ATOM   1828 C CD1 . ILE A 1 282 ? 115.896 107.181 58.305  1.00 82.04  ? 282 ILE R CD1 1 
ATOM   1829 N N   . LEU A 1 283 ? 113.434 104.949 61.763  1.00 79.24  ? 283 LEU R N   1 
ATOM   1830 C CA  . LEU A 1 283 ? 113.173 105.700 62.985  1.00 79.24  ? 283 LEU R CA  1 
ATOM   1831 C C   . LEU A 1 283 ? 112.668 104.834 64.130  1.00 79.24  ? 283 LEU R C   1 
ATOM   1832 O O   . LEU A 1 283 ? 112.747 105.264 65.285  1.00 79.24  ? 283 LEU R O   1 
ATOM   1833 C CB  . LEU A 1 283 ? 112.158 106.811 62.717  1.00 79.24  ? 283 LEU R CB  1 
ATOM   1834 C CG  . LEU A 1 283 ? 112.657 108.063 62.002  1.00 79.24  ? 283 LEU R CG  1 
ATOM   1835 C CD1 . LEU A 1 283 ? 111.530 109.068 61.852  1.00 79.24  ? 283 LEU R CD1 1 
ATOM   1836 C CD2 . LEU A 1 283 ? 113.825 108.673 62.753  1.00 79.24  ? 283 LEU R CD2 1 
ATOM   1837 N N   . VAL A 1 284 ? 112.139 103.642 63.841  1.00 77.79  ? 284 VAL R N   1 
ATOM   1838 C CA  . VAL A 1 284 ? 111.421 102.884 64.868  1.00 77.79  ? 284 VAL R CA  1 
ATOM   1839 C C   . VAL A 1 284 ? 112.293 102.627 66.098  1.00 77.79  ? 284 VAL R C   1 
ATOM   1840 O O   . VAL A 1 284 ? 111.799 102.643 67.231  1.00 77.79  ? 284 VAL R O   1 
ATOM   1841 C CB  . VAL A 1 284 ? 110.861 101.575 64.278  1.00 77.79  ? 284 VAL R CB  1 
ATOM   1842 C CG1 . VAL A 1 284 ? 111.971 100.589 63.961  1.00 77.79  ? 284 VAL R CG1 1 
ATOM   1843 C CG2 . VAL A 1 284 ? 109.856 100.953 65.232  1.00 77.79  ? 284 VAL R CG2 1 
ATOM   1844 N N   . ASN A 1 285 ? 113.588 102.386 65.911  1.00 75.92  ? 285 ASN R N   1 
ATOM   1845 C CA  . ASN A 1 285 ? 114.403 101.968 67.050  1.00 75.92  ? 285 ASN R CA  1 
ATOM   1846 C C   . ASN A 1 285 ? 114.883 103.112 67.947  1.00 75.92  ? 285 ASN R C   1 
ATOM   1847 O O   . ASN A 1 285 ? 114.783 102.993 69.177  1.00 75.92  ? 285 ASN R O   1 
ATOM   1848 C CB  . ASN A 1 285 ? 115.593 101.136 66.568  1.00 75.92  ? 285 ASN R CB  1 
ATOM   1849 C CG  . ASN A 1 285 ? 115.264 99.661  66.469  1.00 75.92  ? 285 ASN R CG  1 
ATOM   1850 O OD1 . ASN A 1 285 ? 115.069 98.987  67.479  1.00 75.92  ? 285 ASN R OD1 1 
ATOM   1851 N ND2 . ASN A 1 285 ? 115.198 99.151  65.246  1.00 75.92  ? 285 ASN R ND2 1 
ATOM   1852 N N   . PRO A 1 286 ? 115.442 104.208 67.409  1.00 73.97  ? 286 PRO R N   1 
ATOM   1853 C CA  . PRO A 1 286 ? 115.863 105.303 68.306  1.00 73.97  ? 286 PRO R CA  1 
ATOM   1854 C C   . PRO A 1 286 ? 114.729 105.877 69.137  1.00 73.97  ? 286 PRO R C   1 
ATOM   1855 O O   . PRO A 1 286 ? 114.930 106.220 70.312  1.00 73.97  ? 286 PRO R O   1 
ATOM   1856 C CB  . PRO A 1 286 ? 116.449 106.346 67.342  1.00 73.97  ? 286 PRO R CB  1 
ATOM   1857 C CG  . PRO A 1 286 ? 115.977 105.958 65.994  1.00 73.97  ? 286 PRO R CG  1 
ATOM   1858 C CD  . PRO A 1 286 ? 115.833 104.480 66.016  1.00 73.97  ? 286 PRO R CD  1 
ATOM   1859 N N   . THR A 1 287 ? 113.532 105.982 68.560  1.00 73.66  ? 287 THR R N   1 
ATOM   1860 C CA  . THR A 1 287 ? 112.382 106.422 69.340  1.00 73.66  ? 287 THR R CA  1 
ATOM   1861 C C   . THR A 1 287 ? 112.066 105.428 70.448  1.00 73.66  ? 287 THR R C   1 
ATOM   1862 O O   . THR A 1 287 ? 111.661 105.819 71.548  1.00 73.66  ? 287 THR R O   1 
ATOM   1863 C CB  . THR A 1 287 ? 111.172 106.616 68.428  1.00 73.66  ? 287 THR R CB  1 
ATOM   1864 O OG1 . THR A 1 287 ? 111.025 105.473 67.579  1.00 73.66  ? 287 THR R OG1 1 
ATOM   1865 C CG2 . THR A 1 287 ? 111.354 107.853 67.569  1.00 73.66  ? 287 THR R CG2 1 
ATOM   1866 N N   . SER A 1 288 ? 112.256 104.136 70.179  1.00 72.80  ? 288 SER R N   1 
ATOM   1867 C CA  . SER A 1 288 ? 112.053 103.132 71.216  1.00 72.80  ? 288 SER R CA  1 
ATOM   1868 C C   . SER A 1 288 ? 113.055 103.304 72.349  1.00 72.80  ? 288 SER R C   1 
ATOM   1869 O O   . SER A 1 288 ? 112.703 103.164 73.525  1.00 72.80  ? 288 SER R O   1 
ATOM   1870 C CB  . SER A 1 288 ? 112.152 101.729 70.619  1.00 72.80  ? 288 SER R CB  1 
ATOM   1871 N N   . SER A 1 289 ? 114.313 103.599 72.016  1.00 72.35  ? 289 SER R N   1 
ATOM   1872 C CA  . SER A 1 289 ? 115.306 103.856 73.055  1.00 72.35  ? 289 SER R CA  1 
ATOM   1873 C C   . SER A 1 289 ? 114.920 105.067 73.892  1.00 72.35  ? 289 SER R C   1 
ATOM   1874 O O   . SER A 1 289 ? 115.034 105.052 75.129  1.00 72.35  ? 289 SER R O   1 
ATOM   1875 C CB  . SER A 1 289 ? 116.684 104.054 72.427  1.00 72.35  ? 289 SER R CB  1 
ATOM   1876 N N   . LEU A 1 290 ? 114.454 106.129 73.234  1.00 71.14  ? 290 LEU R N   1 
ATOM   1877 C CA  . LEU A 1 290 ? 114.005 107.303 73.973  1.00 71.14  ? 290 LEU R CA  1 
ATOM   1878 C C   . LEU A 1 290 ? 112.848 106.952 74.897  1.00 71.14  ? 290 LEU R C   1 
ATOM   1879 O O   . LEU A 1 290 ? 112.800 107.409 76.044  1.00 71.14  ? 290 LEU R O   1 
ATOM   1880 C CB  . LEU A 1 290 ? 113.604 108.415 73.007  1.00 71.14  ? 290 LEU R CB  1 
ATOM   1881 C CG  . LEU A 1 290 ? 113.450 109.804 73.625  1.00 71.14  ? 290 LEU R CG  1 
ATOM   1882 C CD1 . LEU A 1 290 ? 114.590 110.089 74.584  1.00 71.14  ? 290 LEU R CD1 1 
ATOM   1883 C CD2 . LEU A 1 290 ? 113.381 110.868 72.546  1.00 71.14  ? 290 LEU R CD2 1 
ATOM   1884 N N   . ALA A 1 291 ? 111.914 106.128 74.422  1.00 71.78  ? 291 ALA R N   1 
ATOM   1885 C CA  . ALA A 1 291 ? 110.796 105.711 75.260  1.00 71.78  ? 291 ALA R CA  1 
ATOM   1886 C C   . ALA A 1 291 ? 111.272 104.903 76.461  1.00 71.78  ? 291 ALA R C   1 
ATOM   1887 O O   . ALA A 1 291 ? 110.767 105.075 77.575  1.00 71.78  ? 291 ALA R O   1 
ATOM   1888 C CB  . ALA A 1 291 ? 109.794 104.909 74.434  1.00 71.78  ? 291 ALA R CB  1 
ATOM   1889 N N   . PHE A 1 292 ? 112.246 104.015 76.255  1.00 70.75  ? 292 PHE R N   1 
ATOM   1890 C CA  . PHE A 1 292 ? 112.750 103.199 77.354  1.00 70.75  ? 292 PHE R CA  1 
ATOM   1891 C C   . PHE A 1 292 ? 113.551 104.014 78.359  1.00 70.75  ? 292 PHE R C   1 
ATOM   1892 O O   . PHE A 1 292 ? 113.732 103.568 79.495  1.00 70.75  ? 292 PHE R O   1 
ATOM   1893 C CB  . PHE A 1 292 ? 113.608 102.051 76.822  1.00 70.75  ? 292 PHE R CB  1 
ATOM   1894 C CG  . PHE A 1 292 ? 112.910 101.183 75.815  1.00 70.75  ? 292 PHE R CG  1 
ATOM   1895 C CD1 . PHE A 1 292 ? 111.542 101.003 75.864  1.00 70.75  ? 292 PHE R CD1 1 
ATOM   1896 C CD2 . PHE A 1 292 ? 113.629 100.535 74.829  1.00 70.75  ? 292 PHE R CD2 1 
ATOM   1897 C CE1 . PHE A 1 292 ? 110.904 100.205 74.941  1.00 70.75  ? 292 PHE R CE1 1 
ATOM   1898 C CE2 . PHE A 1 292 ? 112.995 99.736  73.905  1.00 70.75  ? 292 PHE R CE2 1 
ATOM   1899 C CZ  . PHE A 1 292 ? 111.632 99.571  73.962  1.00 70.75  ? 292 PHE R CZ  1 
ATOM   1900 N N   . PHE A 1 293 ? 114.048 105.186 77.958  1.00 69.01  ? 293 PHE R N   1 
ATOM   1901 C CA  . PHE A 1 293 ? 114.675 106.093 78.920  1.00 69.01  ? 293 PHE R CA  1 
ATOM   1902 C C   . PHE A 1 293 ? 113.715 106.495 80.042  1.00 69.01  ? 293 PHE R C   1 
ATOM   1903 O O   . PHE A 1 293 ? 114.153 106.810 81.160  1.00 69.01  ? 293 PHE R O   1 
ATOM   1904 C CB  . PHE A 1 293 ? 115.189 107.333 78.188  1.00 69.01  ? 293 PHE R CB  1 
ATOM   1905 C CG  . PHE A 1 293 ? 116.225 108.102 78.944  1.00 69.01  ? 293 PHE R CG  1 
ATOM   1906 C CD1 . PHE A 1 293 ? 117.183 107.449 79.693  1.00 69.01  ? 293 PHE R CD1 1 
ATOM   1907 C CD2 . PHE A 1 293 ? 116.248 109.482 78.893  1.00 69.01  ? 293 PHE R CD2 1 
ATOM   1908 C CE1 . PHE A 1 293 ? 118.136 108.160 80.384  1.00 69.01  ? 293 PHE R CE1 1 
ATOM   1909 C CE2 . PHE A 1 293 ? 117.197 110.196 79.580  1.00 69.01  ? 293 PHE R CE2 1 
ATOM   1910 C CZ  . PHE A 1 293 ? 118.143 109.535 80.327  1.00 69.01  ? 293 PHE R CZ  1 
ATOM   1911 N N   . ASN A 1 294 ? 112.408 106.491 79.762  1.00 70.10  ? 294 ASN R N   1 
ATOM   1912 C CA  . ASN A 1 294 ? 111.421 106.909 80.754  1.00 70.10  ? 294 ASN R CA  1 
ATOM   1913 C C   . ASN A 1 294 ? 111.454 106.007 81.980  1.00 70.10  ? 294 ASN R C   1 
ATOM   1914 O O   . ASN A 1 294 ? 111.238 106.470 83.104  1.00 70.10  ? 294 ASN R O   1 
ATOM   1915 C CB  . ASN A 1 294 ? 110.026 106.916 80.124  1.00 70.10  ? 294 ASN R CB  1 
ATOM   1916 C CG  . ASN A 1 294 ? 108.977 107.589 80.997  1.00 70.10  ? 294 ASN R CG  1 
ATOM   1917 O OD1 . ASN A 1 294 ? 109.022 107.533 82.222  1.00 70.10  ? 294 ASN R OD1 1 
ATOM   1918 N ND2 . ASN A 1 294 ? 108.028 108.251 80.355  1.00 70.10  ? 294 ASN R ND2 1 
ATOM   1919 N N   . SER A 1 295 ? 111.705 104.713 81.785  1.00 69.42  ? 295 SER R N   1 
ATOM   1920 C CA  . SER A 1 295 ? 111.715 103.794 82.918  1.00 69.42  ? 295 SER R CA  1 
ATOM   1921 C C   . SER A 1 295 ? 112.798 104.166 83.921  1.00 69.42  ? 295 SER R C   1 
ATOM   1922 O O   . SER A 1 295 ? 112.565 104.137 85.134  1.00 69.42  ? 295 SER R O   1 
ATOM   1923 C CB  . SER A 1 295 ? 111.903 102.362 82.427  1.00 69.42  ? 295 SER R CB  1 
ATOM   1924 O OG  . SER A 1 295 ? 110.806 101.960 81.628  1.00 69.42  ? 295 SER R OG  1 
ATOM   1925 N N   . CYS A 1 296 ? 113.989 104.515 83.435  1.00 67.15  ? 296 CYS R N   1 
ATOM   1926 C CA  . CYS A 1 296 ? 115.043 104.965 84.337  1.00 67.15  ? 296 CYS R CA  1 
ATOM   1927 C C   . CYS A 1 296 ? 114.717 106.328 84.928  1.00 67.15  ? 296 CYS R C   1 
ATOM   1928 O O   . CYS A 1 296 ? 115.013 106.591 86.098  1.00 67.15  ? 296 CYS R O   1 
ATOM   1929 C CB  . CYS A 1 296 ? 116.383 105.007 83.604  1.00 67.15  ? 296 CYS R CB  1 
ATOM   1930 N N   . LEU A 1 297 ? 114.108 107.210 84.135  1.00 67.80  ? 297 LEU R N   1 
ATOM   1931 C CA  . LEU A 1 297 ? 113.826 108.555 84.625  1.00 67.80  ? 297 LEU R CA  1 
ATOM   1932 C C   . LEU A 1 297 ? 112.722 108.584 85.678  1.00 67.80  ? 297 LEU R C   1 
ATOM   1933 O O   . LEU A 1 297 ? 112.695 109.505 86.500  1.00 67.80  ? 297 LEU R O   1 
ATOM   1934 C CB  . LEU A 1 297 ? 113.462 109.460 83.448  1.00 67.80  ? 297 LEU R CB  1 
ATOM   1935 C CG  . LEU A 1 297 ? 113.477 110.971 83.662  1.00 67.80  ? 297 LEU R CG  1 
ATOM   1936 C CD1 . LEU A 1 297 ? 113.997 111.655 82.415  1.00 67.80  ? 297 LEU R CD1 1 
ATOM   1937 C CD2 . LEU A 1 297 ? 112.088 111.484 84.000  1.00 67.80  ? 297 LEU R CD2 1 
ATOM   1938 N N   . ASN A 1 298 ? 111.817 107.606 85.671  1.00 68.21  ? 298 ASN R N   1 
ATOM   1939 C CA  . ASN A 1 298 ? 110.635 107.667 86.531  1.00 68.21  ? 298 ASN R CA  1 
ATOM   1940 C C   . ASN A 1 298 ? 110.942 107.637 88.024  1.00 68.21  ? 298 ASN R C   1 
ATOM   1941 O O   . ASN A 1 298 ? 110.413 108.496 88.751  1.00 68.21  ? 298 ASN R O   1 
ATOM   1942 C CB  . ASN A 1 298 ? 109.672 106.537 86.155  1.00 68.21  ? 298 ASN R CB  1 
ATOM   1943 C CG  . ASN A 1 298 ? 108.585 106.991 85.212  1.00 68.21  ? 298 ASN R CG  1 
ATOM   1944 O OD1 . ASN A 1 298 ? 108.118 108.122 85.286  1.00 68.21  ? 298 ASN R OD1 1 
ATOM   1945 N ND2 . ASN A 1 298 ? 108.172 106.103 84.318  1.00 68.21  ? 298 ASN R ND2 1 
ATOM   1946 N N   . PRO A 1 299 ? 111.724 106.687 88.556  1.00 69.67  ? 299 PRO R N   1 
ATOM   1947 C CA  . PRO A 1 299 ? 111.923 106.676 90.014  1.00 69.67  ? 299 PRO R CA  1 
ATOM   1948 C C   . PRO A 1 299 ? 112.637 107.910 90.524  1.00 69.67  ? 299 PRO R C   1 
ATOM   1949 O O   . PRO A 1 299 ? 112.266 108.447 91.575  1.00 69.67  ? 299 PRO R O   1 
ATOM   1950 C CB  . PRO A 1 299 ? 112.746 105.402 90.241  1.00 69.67  ? 299 PRO R CB  1 
ATOM   1951 C CG  . PRO A 1 299 ? 113.460 105.202 88.969  1.00 69.67  ? 299 PRO R CG  1 
ATOM   1952 C CD  . PRO A 1 299 ? 112.485 105.606 87.910  1.00 69.67  ? 299 PRO R CD  1 
ATOM   1953 N N   . MET A 1 300 ? 113.639 108.389 89.785  1.00 70.32  ? 300 MET R N   1 
ATOM   1954 C CA  . MET A 1 300 ? 114.373 109.578 90.194  1.00 70.32  ? 300 MET R CA  1 
ATOM   1955 C C   . MET A 1 300 ? 113.473 110.798 90.301  1.00 70.32  ? 300 MET R C   1 
ATOM   1956 O O   . MET A 1 300 ? 113.813 111.745 91.017  1.00 70.32  ? 300 MET R O   1 
ATOM   1957 C CB  . MET A 1 300 ? 115.511 109.860 89.211  1.00 70.32  ? 300 MET R CB  1 
ATOM   1958 N N   . LEU A 1 301 ? 112.337 110.797 89.614  1.00 67.98  ? 301 LEU R N   1 
ATOM   1959 C CA  . LEU A 1 301 ? 111.468 111.962 89.601  1.00 67.98  ? 301 LEU R CA  1 
ATOM   1960 C C   . LEU A 1 301 ? 110.254 111.809 90.506  1.00 67.98  ? 301 LEU R C   1 
ATOM   1961 O O   . LEU A 1 301 ? 109.784 112.806 91.060  1.00 67.98  ? 301 LEU R O   1 
ATOM   1962 C CB  . LEU A 1 301 ? 111.026 112.256 88.163  1.00 67.98  ? 301 LEU R CB  1 
ATOM   1963 C CG  . LEU A 1 301 ? 110.254 113.534 87.848  1.00 67.98  ? 301 LEU R CG  1 
ATOM   1964 C CD1 . LEU A 1 301 ? 110.506 113.925 86.406  1.00 67.98  ? 301 LEU R CD1 1 
ATOM   1965 C CD2 . LEU A 1 301 ? 108.774 113.364 88.085  1.00 67.98  ? 301 LEU R CD2 1 
ATOM   1966 N N   . TYR A 1 302 ? 109.741 110.593 90.687  1.00 68.38  ? 302 TYR R N   1 
ATOM   1967 C CA  . TYR A 1 302 ? 108.601 110.400 91.577  1.00 68.38  ? 302 TYR R CA  1 
ATOM   1968 C C   . TYR A 1 302 ? 108.992 110.143 93.024  1.00 68.38  ? 302 TYR R C   1 
ATOM   1969 O O   . TYR A 1 302 ? 108.273 110.574 93.930  1.00 68.38  ? 302 TYR R O   1 
ATOM   1970 C CB  . TYR A 1 302 ? 107.727 109.235 91.104  1.00 68.38  ? 302 TYR R CB  1 
ATOM   1971 C CG  . TYR A 1 302 ? 106.893 109.516 89.881  1.00 68.38  ? 302 TYR R CG  1 
ATOM   1972 C CD1 . TYR A 1 302 ? 107.427 109.399 88.609  1.00 68.38  ? 302 TYR R CD1 1 
ATOM   1973 C CD2 . TYR A 1 302 ? 105.562 109.879 90.000  1.00 68.38  ? 302 TYR R CD2 1 
ATOM   1974 C CE1 . TYR A 1 302 ? 106.663 109.651 87.494  1.00 68.38  ? 302 TYR R CE1 1 
ATOM   1975 C CE2 . TYR A 1 302 ? 104.791 110.128 88.890  1.00 68.38  ? 302 TYR R CE2 1 
ATOM   1976 C CZ  . TYR A 1 302 ? 105.347 110.012 87.640  1.00 68.38  ? 302 TYR R CZ  1 
ATOM   1977 O OH  . TYR A 1 302 ? 104.584 110.260 86.528  1.00 68.38  ? 302 TYR R OH  1 
ATOM   1978 N N   . VAL A 1 303 ? 110.098 109.453 93.277  1.00 71.69  ? 303 VAL R N   1 
ATOM   1979 C CA  . VAL A 1 303 ? 110.447 109.001 94.616  1.00 71.69  ? 303 VAL R CA  1 
ATOM   1980 C C   . VAL A 1 303 ? 111.596 109.813 95.202  1.00 71.69  ? 303 VAL R C   1 
ATOM   1981 O O   . VAL A 1 303 ? 111.546 110.224 96.361  1.00 71.69  ? 303 VAL R O   1 
ATOM   1982 C CB  . VAL A 1 303 ? 110.777 107.494 94.619  1.00 71.69  ? 303 VAL R CB  1 
ATOM   1983 C CG1 . VAL A 1 303 ? 111.232 107.069 95.994  1.00 71.69  ? 303 VAL R CG1 1 
ATOM   1984 C CG2 . VAL A 1 303 ? 109.573 106.689 94.171  1.00 71.69  ? 303 VAL R CG2 1 
ATOM   1985 N N   . PHE A 1 304 ? 112.643 110.056 94.411  1.00 72.44  ? 304 PHE R N   1 
ATOM   1986 C CA  . PHE A 1 304 ? 113.817 110.748 94.929  1.00 72.44  ? 304 PHE R CA  1 
ATOM   1987 C C   . PHE A 1 304 ? 113.531 112.189 95.320  1.00 72.44  ? 304 PHE R C   1 
ATOM   1988 O O   . PHE A 1 304 ? 114.336 112.792 96.036  1.00 72.44  ? 304 PHE R O   1 
ATOM   1989 C CB  . PHE A 1 304 ? 114.949 110.722 93.904  1.00 72.44  ? 304 PHE R CB  1 
ATOM   1990 C CG  . PHE A 1 304 ? 115.730 109.446 93.898  1.00 72.44  ? 304 PHE R CG  1 
ATOM   1991 C CD1 . PHE A 1 304 ? 115.532 108.495 94.877  1.00 72.44  ? 304 PHE R CD1 1 
ATOM   1992 C CD2 . PHE A 1 304 ? 116.673 109.203 92.919  1.00 72.44  ? 304 PHE R CD2 1 
ATOM   1993 C CE1 . PHE A 1 304 ? 116.251 107.324 94.876  1.00 72.44  ? 304 PHE R CE1 1 
ATOM   1994 C CE2 . PHE A 1 304 ? 117.395 108.032 92.912  1.00 72.44  ? 304 PHE R CE2 1 
ATOM   1995 C CZ  . PHE A 1 304 ? 117.184 107.090 93.892  1.00 72.44  ? 304 PHE R CZ  1 
ATOM   1996 N N   . VAL A 1 305 ? 112.415 112.760 94.867  1.00 73.57  ? 305 VAL R N   1 
ATOM   1997 C CA  . VAL A 1 305 ? 112.108 114.141 95.220  1.00 73.57  ? 305 VAL R CA  1 
ATOM   1998 C C   . VAL A 1 305 ? 111.762 114.263 96.701  1.00 73.57  ? 305 VAL R C   1 
ATOM   1999 O O   . VAL A 1 305 ? 112.027 115.298 97.322  1.00 73.57  ? 305 VAL R O   1 
ATOM   2000 C CB  . VAL A 1 305 ? 110.983 114.681 94.319  1.00 73.57  ? 305 VAL R CB  1 
ATOM   2001 C CG1 . VAL A 1 305 ? 109.689 113.922 94.555  1.00 73.57  ? 305 VAL R CG1 1 
ATOM   2002 C CG2 . VAL A 1 305 ? 110.787 116.170 94.543  1.00 73.57  ? 305 VAL R CG2 1 
ATOM   2003 N N   . GLY A 1 306 ? 111.185 113.220 97.293  1.00 76.37  ? 306 GLY R N   1 
ATOM   2004 C CA  . GLY A 1 306 ? 110.717 113.277 98.666  1.00 76.37  ? 306 GLY R CA  1 
ATOM   2005 C C   . GLY A 1 306 ? 111.784 113.520 99.714  1.00 76.37  ? 306 GLY R C   1 
ATOM   2006 O O   . GLY A 1 306 ? 112.791 112.805 99.779  1.00 76.37  ? 306 GLY R O   1 
ATOM   2007 N N   . GLN A 1 307 ? 111.554 114.528 100.558 1.00 75.94  ? 307 GLN R N   1 
ATOM   2008 C CA  . GLN A 1 307 ? 112.508 114.850 101.614 1.00 75.94  ? 307 GLN R CA  1 
ATOM   2009 C C   . GLN A 1 307 ? 112.635 113.704 102.608 1.00 75.94  ? 307 GLN R C   1 
ATOM   2010 O O   . GLN A 1 307 ? 113.745 113.338 103.014 1.00 75.94  ? 307 GLN R O   1 
ATOM   2011 C CB  . GLN A 1 307 ? 112.086 116.135 102.323 1.00 75.94  ? 307 GLN R CB  1 
ATOM   2012 N N   . ASP A 1 308 ? 111.506 113.124 103.014 1.00 78.24  ? 308 ASP R N   1 
ATOM   2013 C CA  . ASP A 1 308 ? 111.556 112.026 103.972 1.00 78.24  ? 308 ASP R CA  1 
ATOM   2014 C C   . ASP A 1 308 ? 112.217 110.791 103.373 1.00 78.24  ? 308 ASP R C   1 
ATOM   2015 O O   . ASP A 1 308 ? 112.962 110.085 104.060 1.00 78.24  ? 308 ASP R O   1 
ATOM   2016 C CB  . ASP A 1 308 ? 110.150 111.724 104.497 1.00 78.24  ? 308 ASP R CB  1 
ATOM   2017 C CG  . ASP A 1 308 ? 109.223 111.152 103.438 1.00 78.24  ? 308 ASP R CG  1 
ATOM   2018 O OD1 . ASP A 1 308 ? 109.664 110.892 102.300 1.00 78.24  ? 308 ASP R OD1 1 
ATOM   2019 O OD2 . ASP A 1 308 ? 108.032 110.960 103.753 1.00 78.24  ? 308 ASP R OD2 1 
ATOM   2020 N N   . PHE A 1 309 ? 111.972 110.526 102.088 1.00 76.72  ? 309 PHE R N   1 
ATOM   2021 C CA  . PHE A 1 309 ? 112.640 109.412 101.425 1.00 76.72  ? 309 PHE R CA  1 
ATOM   2022 C C   . PHE A 1 309 ? 114.147 109.623 101.392 1.00 76.72  ? 309 PHE R C   1 
ATOM   2023 O O   . PHE A 1 309 ? 114.928 108.704 101.668 1.00 76.72  ? 309 PHE R O   1 
ATOM   2024 C CB  . PHE A 1 309 ? 112.108 109.252 100.004 1.00 76.72  ? 309 PHE R CB  1 
ATOM   2025 C CG  . PHE A 1 309 ? 112.711 108.101 99.271  1.00 76.72  ? 309 PHE R CG  1 
ATOM   2026 C CD1 . PHE A 1 309 ? 112.312 106.812 99.546  1.00 76.72  ? 309 PHE R CD1 1 
ATOM   2027 C CD2 . PHE A 1 309 ? 113.721 108.302 98.353  1.00 76.72  ? 309 PHE R CD2 1 
ATOM   2028 C CE1 . PHE A 1 309 ? 112.870 105.748 98.879  1.00 76.72  ? 309 PHE R CE1 1 
ATOM   2029 C CE2 . PHE A 1 309 ? 114.293 107.240 97.694  1.00 76.72  ? 309 PHE R CE2 1 
ATOM   2030 C CZ  . PHE A 1 309 ? 113.869 105.961 97.959  1.00 76.72  ? 309 PHE R CZ  1 
ATOM   2031 N N   . ARG A 1 310 ? 114.574 110.838 101.042 1.00 77.30  ? 310 ARG R N   1 
ATOM   2032 C CA  . ARG A 1 310 ? 116.001 111.125 100.985 1.00 77.30  ? 310 ARG R CA  1 
ATOM   2033 C C   . ARG A 1 310 ? 116.643 110.995 102.359 1.00 77.30  ? 310 ARG R C   1 
ATOM   2034 O O   . ARG A 1 310 ? 117.736 110.431 102.493 1.00 77.30  ? 310 ARG R O   1 
ATOM   2035 C CB  . ARG A 1 310 ? 116.224 112.520 100.408 1.00 77.30  ? 310 ARG R CB  1 
ATOM   2036 C CG  . ARG A 1 310 ? 117.527 112.667 99.661  1.00 77.30  ? 310 ARG R CG  1 
ATOM   2037 C CD  . ARG A 1 310 ? 117.532 113.933 98.843  1.00 77.30  ? 310 ARG R CD  1 
ATOM   2038 N NE  . ARG A 1 310 ? 116.206 114.236 98.322  1.00 77.30  ? 310 ARG R NE  1 
ATOM   2039 C CZ  . ARG A 1 310 ? 115.819 115.445 97.933  1.00 77.30  ? 310 ARG R CZ  1 
ATOM   2040 N NH1 . ARG A 1 310 ? 116.660 116.465 98.005  1.00 77.30  ? 310 ARG R NH1 1 
ATOM   2041 N NH2 . ARG A 1 310 ? 114.592 115.634 97.470  1.00 77.30  ? 310 ARG R NH2 1 
ATOM   2042 N N   . GLU A 1 311 ? 115.972 111.502 103.396 1.00 74.91  ? 311 GLU R N   1 
ATOM   2043 C CA  . GLU A 1 311 ? 116.509 111.390 104.747 1.00 74.91  ? 311 GLU R CA  1 
ATOM   2044 C C   . GLU A 1 311 ? 116.598 109.934 105.187 1.00 74.91  ? 311 GLU R C   1 
ATOM   2045 O O   . GLU A 1 311 ? 117.578 109.527 105.824 1.00 74.91  ? 311 GLU R O   1 
ATOM   2046 C CB  . GLU A 1 311 ? 115.648 112.193 105.721 1.00 74.91  ? 311 GLU R CB  1 
ATOM   2047 N N   . ARG A 1 312 ? 115.579 109.135 104.861 1.00 72.67  ? 312 ARG R N   1 
ATOM   2048 C CA  . ARG A 1 312 ? 115.611 107.724 105.220 1.00 72.67  ? 312 ARG R CA  1 
ATOM   2049 C C   . ARG A 1 312 ? 116.763 107.010 104.534 1.00 72.67  ? 312 ARG R C   1 
ATOM   2050 O O   . ARG A 1 312 ? 117.457 106.202 105.157 1.00 72.67  ? 312 ARG R O   1 
ATOM   2051 C CB  . ARG A 1 312 ? 114.285 107.058 104.860 1.00 72.67  ? 312 ARG R CB  1 
ATOM   2052 C CG  . ARG A 1 312 ? 114.164 105.594 105.278 1.00 72.67  ? 312 ARG R CG  1 
ATOM   2053 C CD  . ARG A 1 312 ? 114.719 105.280 106.662 1.00 72.67  ? 312 ARG R CD  1 
ATOM   2054 N NE  . ARG A 1 312 ? 114.391 106.305 107.646 1.00 72.67  ? 312 ARG R NE  1 
ATOM   2055 C CZ  . ARG A 1 312 ? 113.220 106.386 108.262 1.00 72.67  ? 312 ARG R CZ  1 
ATOM   2056 N NH1 . ARG A 1 312 ? 112.268 105.505 107.994 1.00 72.67  ? 312 ARG R NH1 1 
ATOM   2057 N NH2 . ARG A 1 312 ? 112.998 107.348 109.146 1.00 72.67  ? 312 ARG R NH2 1 
ATOM   2058 N N   . LEU A 1 313 ? 116.983 107.294 103.248 1.00 72.10  ? 313 LEU R N   1 
ATOM   2059 C CA  . LEU A 1 313 ? 118.109 106.683 102.549 1.00 72.10  ? 313 LEU R CA  1 
ATOM   2060 C C   . LEU A 1 313 ? 119.435 107.098 103.171 1.00 72.10  ? 313 LEU R C   1 
ATOM   2061 O O   . LEU A 1 313 ? 120.328 106.263 103.370 1.00 72.10  ? 313 LEU R O   1 
ATOM   2062 C CB  . LEU A 1 313 ? 118.075 107.054 101.070 1.00 72.10  ? 313 LEU R CB  1 
ATOM   2063 C CG  . LEU A 1 313 ? 119.321 106.684 100.268 1.00 72.10  ? 313 LEU R CG  1 
ATOM   2064 C CD1 . LEU A 1 313 ? 119.524 105.182 100.266 1.00 72.10  ? 313 LEU R CD1 1 
ATOM   2065 C CD2 . LEU A 1 313 ? 119.215 107.215 98.850  1.00 72.10  ? 313 LEU R CD2 1 
ATOM   2066 N N   . ILE A 1 314 ? 119.578 108.387 103.491 1.00 74.04  ? 314 ILE R N   1 
ATOM   2067 C CA  . ILE A 1 314 ? 120.826 108.879 104.064 1.00 74.04  ? 314 ILE R CA  1 
ATOM   2068 C C   . ILE A 1 314 ? 121.113 108.187 105.388 1.00 74.04  ? 314 ILE R C   1 
ATOM   2069 O O   . ILE A 1 314 ? 122.247 107.775 105.656 1.00 74.04  ? 314 ILE R O   1 
ATOM   2070 C CB  . ILE A 1 314 ? 120.776 110.409 104.224 1.00 74.04  ? 314 ILE R CB  1 
ATOM   2071 N N   . HIS A 1 315 ? 120.094 108.048 106.236 1.00 72.64  ? 315 HIS R N   1 
ATOM   2072 C CA  . HIS A 1 315 ? 120.305 107.371 107.511 1.00 72.64  ? 315 HIS R CA  1 
ATOM   2073 C C   . HIS A 1 315 ? 120.555 105.879 107.327 1.00 72.64  ? 315 HIS R C   1 
ATOM   2074 O O   . HIS A 1 315 ? 121.357 105.295 108.063 1.00 72.64  ? 315 HIS R O   1 
ATOM   2075 C CB  . HIS A 1 315 ? 119.112 107.601 108.437 1.00 72.64  ? 315 HIS R CB  1 
ATOM   2076 N N   . SER A 1 316 ? 119.885 105.245 106.361 1.00 71.97  ? 316 SER R N   1 
ATOM   2077 C CA  . SER A 1 316 ? 120.055 103.810 106.158 1.00 71.97  ? 316 SER R CA  1 
ATOM   2078 C C   . SER A 1 316 ? 121.460 103.478 105.681 1.00 71.97  ? 316 SER R C   1 
ATOM   2079 O O   . SER A 1 316 ? 122.062 102.503 106.143 1.00 71.97  ? 316 SER R O   1 
ATOM   2080 C CB  . SER A 1 316 ? 119.015 103.293 105.166 1.00 71.97  ? 316 SER R CB  1 
ATOM   2081 N N   . LEU A 1 317 ? 121.996 104.266 104.756 1.00 73.18  ? 317 LEU R N   1 
ATOM   2082 C CA  . LEU A 1 317 ? 123.355 104.037 104.279 1.00 73.18  ? 317 LEU R CA  1 
ATOM   2083 C C   . LEU A 1 317 ? 123.924 105.281 103.615 1.00 73.18  ? 317 LEU R C   1 
ATOM   2084 O O   . LEU A 1 317 ? 124.739 105.185 102.700 1.00 73.18  ? 317 LEU R O   1 
ATOM   2085 C CB  . LEU A 1 317 ? 123.394 102.862 103.304 1.00 73.18  ? 317 LEU R CB  1 
ATOM   2086 N N   . LEU B 2 5   ? 105.329 70.700  113.983 1.00 101.16 ? 5   LEU A N   1 
ATOM   2087 C CA  . LEU B 2 5   ? 105.971 71.909  114.484 1.00 101.16 ? 5   LEU A CA  1 
ATOM   2088 C C   . LEU B 2 5   ? 105.014 72.684  115.378 1.00 101.16 ? 5   LEU A C   1 
ATOM   2089 O O   . LEU B 2 5   ? 105.324 73.787  115.826 1.00 101.16 ? 5   LEU A O   1 
ATOM   2090 C CB  . LEU B 2 5   ? 106.446 72.793  113.331 1.00 101.16 ? 5   LEU A CB  1 
ATOM   2091 C CG  . LEU B 2 5   ? 107.719 72.388  112.582 1.00 101.16 ? 5   LEU A CG  1 
ATOM   2092 C CD1 . LEU B 2 5   ? 107.486 71.177  111.697 1.00 101.16 ? 5   LEU A CD1 1 
ATOM   2093 C CD2 . LEU B 2 5   ? 108.248 73.552  111.765 1.00 101.16 ? 5   LEU A CD2 1 
ATOM   2094 N N   . SER B 2 6   ? 103.845 72.098  115.633 1.00 99.76  ? 6   SER A N   1 
ATOM   2095 C CA  . SER B 2 6   ? 102.824 72.731  116.456 1.00 99.76  ? 6   SER A CA  1 
ATOM   2096 C C   . SER B 2 6   ? 101.749 71.725  116.842 1.00 99.76  ? 6   SER A C   1 
ATOM   2097 O O   . SER B 2 6   ? 101.289 70.952  115.996 1.00 99.76  ? 6   SER A O   1 
ATOM   2098 C CB  . SER B 2 6   ? 102.186 73.906  115.708 1.00 99.76  ? 6   SER A CB  1 
ATOM   2099 O OG  . SER B 2 6   ? 103.125 74.933  115.449 1.00 99.76  ? 6   SER A OG  1 
ATOM   2100 N N   . ALA B 2 7   ? 101.344 71.712  118.111 1.00 95.36  ? 7   ALA A N   1 
ATOM   2101 C CA  . ALA B 2 7   ? 100.180 70.936  118.526 1.00 95.36  ? 7   ALA A CA  1 
ATOM   2102 C C   . ALA B 2 7   ? 99.065  71.829  119.048 1.00 95.36  ? 7   ALA A C   1 
ATOM   2103 O O   . ALA B 2 7   ? 97.955  71.805  118.508 1.00 95.36  ? 7   ALA A O   1 
ATOM   2104 C CB  . ALA B 2 7   ? 100.593 69.906  119.584 1.00 95.36  ? 7   ALA A CB  1 
ATOM   2105 N N   . GLU B 2 8   ? 99.333  72.626  120.078 1.00 93.11  ? 8   GLU A N   1 
ATOM   2106 C CA  . GLU B 2 8   ? 98.448  73.696  120.505 1.00 93.11  ? 8   GLU A CA  1 
ATOM   2107 C C   . GLU B 2 8   ? 98.935  75.046  119.998 1.00 93.11  ? 8   GLU A C   1 
ATOM   2108 O O   . GLU B 2 8   ? 98.186  76.034  120.033 1.00 93.11  ? 8   GLU A O   1 
ATOM   2109 C CB  . GLU B 2 8   ? 98.345  73.698  122.037 1.00 93.11  ? 8   GLU A CB  1 
ATOM   2110 C CG  . GLU B 2 8   ? 97.329  74.656  122.622 1.00 93.11  ? 8   GLU A CG  1 
ATOM   2111 C CD  . GLU B 2 8   ? 95.914  74.138  122.496 1.00 93.11  ? 8   GLU A CD  1 
ATOM   2112 O OE1 . GLU B 2 8   ? 95.323  74.267  121.406 1.00 93.11  ? 8   GLU A OE1 1 
ATOM   2113 O OE2 . GLU B 2 8   ? 95.388  73.603  123.491 1.00 93.11  ? 8   GLU A OE2 1 
ATOM   2114 N N   . ASP B 2 9   ? 100.169 75.095  119.495 1.00 93.50  ? 9   ASP A N   1 
ATOM   2115 C CA  . ASP B 2 9   ? 100.699 76.311  118.907 1.00 93.50  ? 9   ASP A CA  1 
ATOM   2116 C C   . ASP B 2 9   ? 99.963  76.704  117.636 1.00 93.50  ? 9   ASP A C   1 
ATOM   2117 O O   . ASP B 2 9   ? 100.010 77.872  117.255 1.00 93.50  ? 9   ASP A O   1 
ATOM   2118 C CB  . ASP B 2 9   ? 102.190 76.145  118.629 1.00 93.50  ? 9   ASP A CB  1 
ATOM   2119 N N   . LYS B 2 10  ? 99.281  75.769  116.975 1.00 88.68  ? 10  LYS A N   1 
ATOM   2120 C CA  . LYS B 2 10  ? 98.403  76.157  115.876 1.00 88.68  ? 10  LYS A CA  1 
ATOM   2121 C C   . LYS B 2 10  ? 97.278  77.052  116.380 1.00 88.68  ? 10  LYS A C   1 
ATOM   2122 O O   . LYS B 2 10  ? 96.970  78.093  115.781 1.00 88.68  ? 10  LYS A O   1 
ATOM   2123 C CB  . LYS B 2 10  ? 97.841  74.914  115.187 1.00 88.68  ? 10  LYS A CB  1 
ATOM   2124 N N   . ALA B 2 11  ? 96.665  76.668  117.501 1.00 85.33  ? 11  ALA A N   1 
ATOM   2125 C CA  . ALA B 2 11  ? 95.665  77.523  118.128 1.00 85.33  ? 11  ALA A CA  1 
ATOM   2126 C C   . ALA B 2 11  ? 96.284  78.833  118.595 1.00 85.33  ? 11  ALA A C   1 
ATOM   2127 O O   . ALA B 2 11  ? 95.657  79.896  118.503 1.00 85.33  ? 11  ALA A O   1 
ATOM   2128 C CB  . ALA B 2 11  ? 95.008  76.789  119.294 1.00 85.33  ? 11  ALA A CB  1 
ATOM   2129 N N   . ALA B 2 12  ? 97.521  78.782  119.087 1.00 84.36  ? 12  ALA A N   1 
ATOM   2130 C CA  . ALA B 2 12  ? 98.190  80.011  119.503 1.00 84.36  ? 12  ALA A CA  1 
ATOM   2131 C C   . ALA B 2 12  ? 98.372  80.963  118.325 1.00 84.36  ? 12  ALA A C   1 
ATOM   2132 O O   . ALA B 2 12  ? 98.122  82.170  118.438 1.00 84.36  ? 12  ALA A O   1 
ATOM   2133 C CB  . ALA B 2 12  ? 99.536  79.681  120.146 1.00 84.36  ? 12  ALA A CB  1 
ATOM   2134 N N   . VAL B 2 13  ? 98.796  80.431  117.181 1.00 82.02  ? 13  VAL A N   1 
ATOM   2135 C CA  . VAL B 2 13  ? 99.045  81.268  116.013 1.00 82.02  ? 13  VAL A CA  1 
ATOM   2136 C C   . VAL B 2 13  ? 97.739  81.823  115.461 1.00 82.02  ? 13  VAL A C   1 
ATOM   2137 O O   . VAL B 2 13  ? 97.683  82.976  115.019 1.00 82.02  ? 13  VAL A O   1 
ATOM   2138 C CB  . VAL B 2 13  ? 99.832  80.483  114.948 1.00 82.02  ? 13  VAL A CB  1 
ATOM   2139 C CG1 . VAL B 2 13  ? 99.923  81.279  113.661 1.00 82.02  ? 13  VAL A CG1 1 
ATOM   2140 C CG2 . VAL B 2 13  ? 101.224 80.166  115.455 1.00 82.02  ? 13  VAL A CG2 1 
ATOM   2141 N N   . GLU B 2 14  ? 96.663  81.112  115.619 1.00 84.82  ? 14  GLU A N   1 
ATOM   2142 C CA  . GLU B 2 14  ? 95.485  81.702  115.057 1.00 84.82  ? 14  GLU A CA  1 
ATOM   2143 C C   . GLU B 2 14  ? 94.991  82.749  115.981 1.00 84.82  ? 14  GLU A C   1 
ATOM   2144 O O   . GLU B 2 14  ? 94.552  83.796  115.547 1.00 84.82  ? 14  GLU A O   1 
ATOM   2145 C CB  . GLU B 2 14  ? 94.455  80.697  114.694 1.00 84.82  ? 14  GLU A CB  1 
ATOM   2146 N N   . ARG B 2 15  ? 95.056  82.492  117.255 1.00 78.02  ? 15  ARG A N   1 
ATOM   2147 C CA  . ARG B 2 15  ? 94.704  83.562  118.185 1.00 78.02  ? 15  ARG A CA  1 
ATOM   2148 C C   . ARG B 2 15  ? 95.499  84.826  117.886 1.00 78.02  ? 15  ARG A C   1 
ATOM   2149 O O   . ARG B 2 15  ? 94.940  85.934  117.840 1.00 78.02  ? 15  ARG A O   1 
ATOM   2150 C CB  . ARG B 2 15  ? 94.957  83.106  119.622 1.00 78.02  ? 15  ARG A CB  1 
ATOM   2151 C CG  . ARG B 2 15  ? 94.386  84.021  120.687 1.00 78.02  ? 15  ARG A CG  1 
ATOM   2152 C CD  . ARG B 2 15  ? 94.194  83.287  122.001 1.00 78.02  ? 15  ARG A CD  1 
ATOM   2153 N NE  . ARG B 2 15  ? 93.815  84.189  123.082 1.00 78.02  ? 15  ARG A NE  1 
ATOM   2154 C CZ  . ARG B 2 15  ? 92.571  84.589  123.322 1.00 78.02  ? 15  ARG A CZ  1 
ATOM   2155 N NH1 . ARG B 2 15  ? 91.578  84.163  122.558 1.00 78.02  ? 15  ARG A NH1 1 
ATOM   2156 N NH2 . ARG B 2 15  ? 92.319  85.411  124.329 1.00 78.02  ? 15  ARG A NH2 1 
ATOM   2157 N N   . SER B 2 16  ? 96.805  84.671  117.659 1.00 78.00  ? 16  SER A N   1 
ATOM   2158 C CA  . SER B 2 16  ? 97.657  85.820  117.383 1.00 78.00  ? 16  SER A CA  1 
ATOM   2159 C C   . SER B 2 16  ? 97.231  86.531  116.108 1.00 78.00  ? 16  SER A C   1 
ATOM   2160 O O   . SER B 2 16  ? 97.177  87.764  116.065 1.00 78.00  ? 16  SER A O   1 
ATOM   2161 C CB  . SER B 2 16  ? 99.113  85.371  117.287 1.00 78.00  ? 16  SER A CB  1 
ATOM   2162 O OG  . SER B 2 16  ? 99.962  86.459  116.973 1.00 78.00  ? 16  SER A OG  1 
ATOM   2163 N N   . LYS B 2 17  ? 96.911  85.772  115.062 1.00 77.82  ? 17  LYS A N   1 
ATOM   2164 C CA  . LYS B 2 17  ? 96.536  86.396  113.799 1.00 77.82  ? 17  LYS A CA  1 
ATOM   2165 C C   . LYS B 2 17  ? 95.171  87.067  113.892 1.00 77.82  ? 17  LYS A C   1 
ATOM   2166 O O   . LYS B 2 17  ? 94.967  88.146  113.321 1.00 77.82  ? 17  LYS A O   1 
ATOM   2167 C CB  . LYS B 2 17  ? 96.563  85.368  112.671 1.00 77.82  ? 17  LYS A CB  1 
ATOM   2168 C CG  . LYS B 2 17  ? 97.921  85.243  112.013 1.00 77.82  ? 17  LYS A CG  1 
ATOM   2169 C CD  . LYS B 2 17  ? 97.866  84.355  110.792 1.00 77.82  ? 17  LYS A CD  1 
ATOM   2170 C CE  . LYS B 2 17  ? 99.230  84.253  110.142 1.00 77.82  ? 17  LYS A CE  1 
ATOM   2171 N NZ  . LYS B 2 17  ? 99.703  85.575  109.657 1.00 77.82  ? 17  LYS A NZ  1 
ATOM   2172 N N   . MET B 2 18  ? 94.224  86.458  114.609 1.00 78.91  ? 18  MET A N   1 
ATOM   2173 C CA  . MET B 2 18  ? 92.923  87.095  114.781 1.00 78.91  ? 18  MET A CA  1 
ATOM   2174 C C   . MET B 2 18  ? 93.056  88.422  115.516 1.00 78.91  ? 18  MET A C   1 
ATOM   2175 O O   . MET B 2 18  ? 92.483  89.440  115.101 1.00 78.91  ? 18  MET A O   1 
ATOM   2176 C CB  . MET B 2 18  ? 91.968  86.161  115.519 1.00 78.91  ? 18  MET A CB  1 
ATOM   2177 C CG  . MET B 2 18  ? 91.496  84.985  114.696 1.00 78.91  ? 18  MET A CG  1 
ATOM   2178 S SD  . MET B 2 18  ? 90.026  84.233  115.407 1.00 78.91  ? 18  MET A SD  1 
ATOM   2179 C CE  . MET B 2 18  ? 89.161  85.687  115.987 1.00 78.91  ? 18  MET A CE  1 
ATOM   2180 N N   . ILE B 2 19  ? 93.833  88.443  116.600 1.00 73.90  ? 19  ILE A N   1 
ATOM   2181 C CA  . ILE B 2 19  ? 93.962  89.709  117.315 1.00 73.90  ? 19  ILE A CA  1 
ATOM   2182 C C   . ILE B 2 19  ? 94.840  90.706  116.564 1.00 73.90  ? 19  ILE A C   1 
ATOM   2183 O O   . ILE B 2 19  ? 94.659  91.916  116.728 1.00 73.90  ? 19  ILE A O   1 
ATOM   2184 C CB  . ILE B 2 19  ? 94.442  89.473  118.757 1.00 73.90  ? 19  ILE A CB  1 
ATOM   2185 C CG1 . ILE B 2 19  ? 95.832  88.859  118.790 1.00 73.90  ? 19  ILE A CG1 1 
ATOM   2186 C CG2 . ILE B 2 19  ? 93.459  88.596  119.512 1.00 73.90  ? 19  ILE A CG2 1 
ATOM   2187 C CD1 . ILE B 2 19  ? 96.243  88.482  120.184 1.00 73.90  ? 19  ILE A CD1 1 
ATOM   2188 N N   . ASP B 2 20  ? 95.745  90.245  115.697 1.00 73.06  ? 20  ASP A N   1 
ATOM   2189 C CA  . ASP B 2 20  ? 96.476  91.169  114.832 1.00 73.06  ? 20  ASP A CA  1 
ATOM   2190 C C   . ASP B 2 20  ? 95.551  91.826  113.813 1.00 73.06  ? 20  ASP A C   1 
ATOM   2191 O O   . ASP B 2 20  ? 95.678  93.024  113.524 1.00 73.06  ? 20  ASP A O   1 
ATOM   2192 C CB  . ASP B 2 20  ? 97.612  90.431  114.128 1.00 73.06  ? 20  ASP A CB  1 
ATOM   2193 C CG  . ASP B 2 20  ? 98.546  91.368  113.399 1.00 73.06  ? 20  ASP A CG  1 
ATOM   2194 O OD1 . ASP B 2 20  ? 99.374  92.020  114.066 1.00 73.06  ? 20  ASP A OD1 1 
ATOM   2195 O OD2 . ASP B 2 20  ? 98.450  91.457  112.158 1.00 73.06  ? 20  ASP A OD2 1 
ATOM   2196 N N   . ARG B 2 21  ? 94.623  91.053  113.247 1.00 73.05  ? 21  ARG A N   1 
ATOM   2197 C CA  . ARG B 2 21  ? 93.621  91.631  112.357 1.00 73.05  ? 21  ARG A CA  1 
ATOM   2198 C C   . ARG B 2 21  ? 92.762  92.651  113.093 1.00 73.05  ? 21  ARG A C   1 
ATOM   2199 O O   . ARG B 2 21  ? 92.463  93.734  112.564 1.00 73.05  ? 21  ARG A O   1 
ATOM   2200 C CB  . ARG B 2 21  ? 92.750  90.522  111.771 1.00 73.05  ? 21  ARG A CB  1 
ATOM   2201 C CG  . ARG B 2 21  ? 91.901  90.948  110.594 1.00 73.05  ? 21  ARG A CG  1 
ATOM   2202 C CD  . ARG B 2 21  ? 91.851  89.865  109.528 1.00 73.05  ? 21  ARG A CD  1 
ATOM   2203 N NE  . ARG B 2 21  ? 91.952  88.519  110.083 1.00 73.05  ? 21  ARG A NE  1 
ATOM   2204 C CZ  . ARG B 2 21  ? 90.992  87.915  110.776 1.00 73.05  ? 21  ARG A CZ  1 
ATOM   2205 N NH1 . ARG B 2 21  ? 89.844  88.533  111.006 1.00 73.05  ? 21  ARG A NH1 1 
ATOM   2206 N NH2 . ARG B 2 21  ? 91.182  86.687  111.239 1.00 73.05  ? 21  ARG A NH2 1 
ATOM   2207 N N   . ASN B 2 22  ? 92.362  92.321  114.323 1.00 70.08  ? 22  ASN A N   1 
ATOM   2208 C CA  . ASN B 2 22  ? 91.617  93.277  115.136 1.00 70.08  ? 22  ASN A CA  1 
ATOM   2209 C C   . ASN B 2 22  ? 92.419  94.553  115.355 1.00 70.08  ? 22  ASN A C   1 
ATOM   2210 O O   . ASN B 2 22  ? 91.873  95.664  115.286 1.00 70.08  ? 22  ASN A O   1 
ATOM   2211 C CB  . ASN B 2 22  ? 91.246  92.642  116.473 1.00 70.08  ? 22  ASN A CB  1 
ATOM   2212 C CG  . ASN B 2 22  ? 90.002  91.794  116.385 1.00 70.08  ? 22  ASN A CG  1 
ATOM   2213 O OD1 . ASN B 2 22  ? 89.035  92.162  115.723 1.00 70.08  ? 22  ASN A OD1 1 
ATOM   2214 N ND2 . ASN B 2 22  ? 90.020  90.647  117.046 1.00 70.08  ? 22  ASN A ND2 1 
ATOM   2215 N N   . LEU B 2 23  ? 93.719  94.412  115.624 1.00 68.62  ? 23  LEU A N   1 
ATOM   2216 C CA  . LEU B 2 23  ? 94.568  95.579  115.831 1.00 68.62  ? 23  LEU A CA  1 
ATOM   2217 C C   . LEU B 2 23  ? 94.630  96.451  114.587 1.00 68.62  ? 23  LEU A C   1 
ATOM   2218 O O   . LEU B 2 23  ? 94.568  97.679  114.687 1.00 68.62  ? 23  LEU A O   1 
ATOM   2219 C CB  . LEU B 2 23  ? 95.974  95.150  116.244 1.00 68.62  ? 23  LEU A CB  1 
ATOM   2220 C CG  . LEU B 2 23  ? 96.144  94.599  117.656 1.00 68.62  ? 23  LEU A CG  1 
ATOM   2221 C CD1 . LEU B 2 23  ? 97.591  94.226  117.900 1.00 68.62  ? 23  LEU A CD1 1 
ATOM   2222 C CD2 . LEU B 2 23  ? 95.670  95.610  118.677 1.00 68.62  ? 23  LEU A CD2 1 
ATOM   2223 N N   . ARG B 2 24  ? 94.774  95.842  113.407 1.00 70.33  ? 24  ARG A N   1 
ATOM   2224 C CA  . ARG B 2 24  ? 94.831  96.652  112.192 1.00 70.33  ? 24  ARG A CA  1 
ATOM   2225 C C   . ARG B 2 24  ? 93.519  97.387  111.954 1.00 70.33  ? 24  ARG A C   1 
ATOM   2226 O O   . ARG B 2 24  ? 93.519  98.558  111.552 1.00 70.33  ? 24  ARG A O   1 
ATOM   2227 C CB  . ARG B 2 24  ? 95.197  95.809  110.971 1.00 70.33  ? 24  ARG A CB  1 
ATOM   2228 C CG  . ARG B 2 24  ? 96.617  95.283  110.982 1.00 70.33  ? 24  ARG A CG  1 
ATOM   2229 C CD  . ARG B 2 24  ? 96.935  94.527  109.703 1.00 70.33  ? 24  ARG A CD  1 
ATOM   2230 N NE  . ARG B 2 24  ? 96.206  93.270  109.601 1.00 70.33  ? 24  ARG A NE  1 
ATOM   2231 C CZ  . ARG B 2 24  ? 95.262  93.034  108.697 1.00 70.33  ? 24  ARG A CZ  1 
ATOM   2232 N NH1 . ARG B 2 24  ? 94.644  91.860  108.670 1.00 70.33  ? 24  ARG A NH1 1 
ATOM   2233 N NH2 . ARG B 2 24  ? 94.937  93.973  107.820 1.00 70.33  ? 24  ARG A NH2 1 
ATOM   2234 N N   . GLU B 2 25  ? 92.386  96.721  112.197 1.00 65.44  ? 25  GLU A N   1 
ATOM   2235 C CA  . GLU B 2 25  ? 91.105  97.403  112.025 1.00 65.44  ? 25  GLU A CA  1 
ATOM   2236 C C   . GLU B 2 25  ? 90.977  98.585  112.980 1.00 65.44  ? 25  GLU A C   1 
ATOM   2237 O O   . GLU B 2 25  ? 90.573  99.687  112.575 1.00 65.44  ? 25  GLU A O   1 
ATOM   2238 C CB  . GLU B 2 25  ? 89.955  96.417  112.225 1.00 65.44  ? 25  GLU A CB  1 
ATOM   2239 N N   . ASP B 2 26  ? 91.345  98.388  114.248 1.00 63.34  ? 26  ASP A N   1 
ATOM   2240 C CA  . ASP B 2 26  ? 91.254  99.477  115.216 1.00 63.34  ? 26  ASP A CA  1 
ATOM   2241 C C   . ASP B 2 26  ? 92.218  100.606 114.870 1.00 63.34  ? 26  ASP A C   1 
ATOM   2242 O O   . ASP B 2 26  ? 91.894  101.784 115.054 1.00 63.34  ? 26  ASP A O   1 
ATOM   2243 C CB  . ASP B 2 26  ? 91.518  98.950  116.626 1.00 63.34  ? 26  ASP A CB  1 
ATOM   2244 N N   . GLY B 2 27  ? 93.400  100.266 114.356 1.00 62.64  ? 27  GLY A N   1 
ATOM   2245 C CA  . GLY B 2 27  ? 94.357  101.291 113.980 1.00 62.64  ? 27  GLY A CA  1 
ATOM   2246 C C   . GLY B 2 27  ? 93.903  102.113 112.791 1.00 62.64  ? 27  GLY A C   1 
ATOM   2247 O O   . GLY B 2 27  ? 94.141  103.322 112.736 1.00 62.64  ? 27  GLY A O   1 
ATOM   2248 N N   . GLU B 2 28  ? 93.257  101.472 111.815 1.00 61.24  ? 28  GLU A N   1 
ATOM   2249 C CA  . GLU B 2 28  ? 92.690  102.231 110.704 1.00 61.24  ? 28  GLU A CA  1 
ATOM   2250 C C   . GLU B 2 28  ? 91.572  103.148 111.185 1.00 61.24  ? 28  GLU A C   1 
ATOM   2251 O O   . GLU B 2 28  ? 91.488  104.313 110.768 1.00 61.24  ? 28  GLU A O   1 
ATOM   2252 C CB  . GLU B 2 28  ? 92.184  101.280 109.621 1.00 61.24  ? 28  GLU A CB  1 
ATOM   2253 N N   . LYS B 2 29  ? 90.715  102.645 112.081 1.00 61.15  ? 29  LYS A N   1 
ATOM   2254 C CA  . LYS B 2 29  ? 89.677  103.500 112.647 1.00 61.15  ? 29  LYS A CA  1 
ATOM   2255 C C   . LYS B 2 29  ? 90.276  104.681 113.402 1.00 61.15  ? 29  LYS A C   1 
ATOM   2256 O O   . LYS B 2 29  ? 89.717  105.782 113.376 1.00 61.15  ? 29  LYS A O   1 
ATOM   2257 C CB  . LYS B 2 29  ? 88.764  102.689 113.566 1.00 61.15  ? 29  LYS A CB  1 
ATOM   2258 N N   . ALA B 2 30  ? 91.408  104.472 114.075 1.00 62.75  ? 30  ALA A N   1 
ATOM   2259 C CA  . ALA B 2 30  ? 92.067  105.568 114.779 1.00 62.75  ? 30  ALA A CA  1 
ATOM   2260 C C   . ALA B 2 30  ? 92.658  106.577 113.804 1.00 62.75  ? 30  ALA A C   1 
ATOM   2261 O O   . ALA B 2 30  ? 92.498  107.790 113.976 1.00 62.75  ? 30  ALA A O   1 
ATOM   2262 C CB  . ALA B 2 30  ? 93.150  105.019 115.708 1.00 62.75  ? 30  ALA A CB  1 
ATOM   2263 N N   . ALA B 2 31  ? 93.355  106.093 112.774 1.00 61.07  ? 31  ALA A N   1 
ATOM   2264 C CA  . ALA B 2 31  ? 93.967  106.981 111.792 1.00 61.07  ? 31  ALA A CA  1 
ATOM   2265 C C   . ALA B 2 31  ? 92.936  107.766 111.000 1.00 61.07  ? 31  ALA A C   1 
ATOM   2266 O O   . ALA B 2 31  ? 93.276  108.803 110.419 1.00 61.07  ? 31  ALA A O   1 
ATOM   2267 C CB  . ALA B 2 31  ? 94.853  106.183 110.837 1.00 61.07  ? 31  ALA A CB  1 
ATOM   2268 N N   . ARG B 2 32  ? 91.690  107.295 110.955 1.00 63.92  ? 32  ARG A N   1 
ATOM   2269 C CA  . ARG B 2 32  ? 90.646  108.051 110.274 1.00 63.92  ? 32  ARG A CA  1 
ATOM   2270 C C   . ARG B 2 32  ? 90.406  109.429 110.886 1.00 63.92  ? 32  ARG A C   1 
ATOM   2271 O O   . ARG B 2 32  ? 89.896  110.316 110.196 1.00 63.92  ? 32  ARG A O   1 
ATOM   2272 C CB  . ARG B 2 32  ? 89.342  107.259 110.285 1.00 63.92  ? 32  ARG A CB  1 
ATOM   2273 C CG  . ARG B 2 32  ? 88.501  107.448 109.047 1.00 63.92  ? 32  ARG A CG  1 
ATOM   2274 C CD  . ARG B 2 32  ? 87.120  106.874 109.249 1.00 63.92  ? 32  ARG A CD  1 
ATOM   2275 N NE  . ARG B 2 32  ? 87.053  105.471 108.869 1.00 63.92  ? 32  ARG A NE  1 
ATOM   2276 C CZ  . ARG B 2 32  ? 86.013  104.687 109.122 1.00 63.92  ? 32  ARG A CZ  1 
ATOM   2277 N NH1 . ARG B 2 32  ? 84.958  105.174 109.758 1.00 63.92  ? 32  ARG A NH1 1 
ATOM   2278 N NH2 . ARG B 2 32  ? 86.028  103.418 108.742 1.00 63.92  ? 32  ARG A NH2 1 
ATOM   2279 N N   . GLU B 2 33  ? 90.756  109.634 112.150 1.00 62.81  ? 33  GLU A N   1 
ATOM   2280 C CA  . GLU B 2 33  ? 90.410  110.866 112.843 1.00 62.81  ? 33  GLU A CA  1 
ATOM   2281 C C   . GLU B 2 33  ? 91.536  111.896 112.754 1.00 62.81  ? 33  GLU A C   1 
ATOM   2282 O O   . GLU B 2 33  ? 92.667  111.596 112.372 1.00 62.81  ? 33  GLU A O   1 
ATOM   2283 C CB  . GLU B 2 33  ? 90.076  110.573 114.305 1.00 62.81  ? 33  GLU A CB  1 
ATOM   2284 N N   . VAL B 2 34  ? 91.204  113.133 113.125 1.00 65.36  ? 34  VAL A N   1 
ATOM   2285 C CA  . VAL B 2 34  ? 92.150  114.243 113.152 1.00 65.36  ? 34  VAL A CA  1 
ATOM   2286 C C   . VAL B 2 34  ? 92.187  114.811 114.565 1.00 65.36  ? 34  VAL A C   1 
ATOM   2287 O O   . VAL B 2 34  ? 91.151  114.902 115.234 1.00 65.36  ? 34  VAL A O   1 
ATOM   2288 C CB  . VAL B 2 34  ? 91.782  115.324 112.112 1.00 65.36  ? 34  VAL A CB  1 
ATOM   2289 C CG1 . VAL B 2 34  ? 90.363  115.793 112.311 1.00 65.36  ? 34  VAL A CG1 1 
ATOM   2290 C CG2 . VAL B 2 34  ? 92.741  116.496 112.179 1.00 65.36  ? 34  VAL A CG2 1 
ATOM   2291 N N   . LYS B 2 35  ? 93.380  115.186 115.023 1.00 67.33  ? 35  LYS A N   1 
ATOM   2292 C CA  . LYS B 2 35  ? 93.630  115.506 116.421 1.00 67.33  ? 35  LYS A CA  1 
ATOM   2293 C C   . LYS B 2 35  ? 94.015  116.971 116.585 1.00 67.33  ? 35  LYS A C   1 
ATOM   2294 O O   . LYS B 2 35  ? 94.776  117.516 115.780 1.00 67.33  ? 35  LYS A O   1 
ATOM   2295 C CB  . LYS B 2 35  ? 94.735  114.615 116.984 1.00 67.33  ? 35  LYS A CB  1 
ATOM   2296 C CG  . LYS B 2 35  ? 94.367  113.148 117.047 1.00 67.33  ? 35  LYS A CG  1 
ATOM   2297 C CD  . LYS B 2 35  ? 95.473  112.338 117.687 1.00 67.33  ? 35  LYS A CD  1 
ATOM   2298 C CE  . LYS B 2 35  ? 95.057  110.895 117.850 1.00 67.33  ? 35  LYS A CE  1 
ATOM   2299 N NZ  . LYS B 2 35  ? 93.906  110.771 118.780 1.00 67.33  ? 35  LYS A NZ  1 
ATOM   2300 N N   . LEU B 2 36  ? 93.496  117.598 117.640 1.00 69.23  ? 36  LEU A N   1 
ATOM   2301 C CA  . LEU B 2 36  ? 93.745  119.004 117.924 1.00 69.23  ? 36  LEU A CA  1 
ATOM   2302 C C   . LEU B 2 36  ? 94.003  119.201 119.411 1.00 69.23  ? 36  LEU A C   1 
ATOM   2303 O O   . LEU B 2 36  ? 93.305  118.627 120.249 1.00 69.23  ? 36  LEU A O   1 
ATOM   2304 C CB  . LEU B 2 36  ? 92.559  119.879 117.502 1.00 69.23  ? 36  LEU A CB  1 
ATOM   2305 C CG  . LEU B 2 36  ? 91.985  119.701 116.100 1.00 69.23  ? 36  LEU A CG  1 
ATOM   2306 C CD1 . LEU B 2 36  ? 90.668  120.439 115.981 1.00 69.23  ? 36  LEU A CD1 1 
ATOM   2307 C CD2 . LEU B 2 36  ? 92.965  120.195 115.059 1.00 69.23  ? 36  LEU A CD2 1 
ATOM   2308 N N   . LEU B 2 37  ? 95.001  120.020 119.732 1.00 72.49  ? 37  LEU A N   1 
ATOM   2309 C CA  . LEU B 2 37  ? 95.231  120.441 121.105 1.00 72.49  ? 37  LEU A CA  1 
ATOM   2310 C C   . LEU B 2 37  ? 94.297  121.591 121.472 1.00 72.49  ? 37  LEU A C   1 
ATOM   2311 O O   . LEU B 2 37  ? 93.543  122.107 120.643 1.00 72.49  ? 37  LEU A O   1 
ATOM   2312 C CB  . LEU B 2 37  ? 96.685  120.856 121.308 1.00 72.49  ? 37  LEU A CB  1 
ATOM   2313 C CG  . LEU B 2 37  ? 97.646  119.828 121.895 1.00 72.49  ? 37  LEU A CG  1 
ATOM   2314 C CD1 . LEU B 2 37  ? 99.065  120.353 121.843 1.00 72.49  ? 37  LEU A CD1 1 
ATOM   2315 C CD2 . LEU B 2 37  ? 97.250  119.507 123.321 1.00 72.49  ? 37  LEU A CD2 1 
ATOM   2316 N N   . LEU B 2 38  ? 94.354  122.004 122.736 1.00 74.11  ? 38  LEU A N   1 
ATOM   2317 C CA  . LEU B 2 38  ? 93.573  123.147 123.203 1.00 74.11  ? 38  LEU A CA  1 
ATOM   2318 C C   . LEU B 2 38  ? 94.307  123.741 124.400 1.00 74.11  ? 38  LEU A C   1 
ATOM   2319 O O   . LEU B 2 38  ? 94.245  123.193 125.504 1.00 74.11  ? 38  LEU A O   1 
ATOM   2320 C CB  . LEU B 2 38  ? 92.155  122.736 123.566 1.00 74.11  ? 38  LEU A CB  1 
ATOM   2321 C CG  . LEU B 2 38  ? 91.261  123.864 124.069 1.00 74.11  ? 38  LEU A CG  1 
ATOM   2322 C CD1 . LEU B 2 38  ? 91.319  125.051 123.129 1.00 74.11  ? 38  LEU A CD1 1 
ATOM   2323 C CD2 . LEU B 2 38  ? 89.844  123.371 124.223 1.00 74.11  ? 38  LEU A CD2 1 
ATOM   2324 N N   . LEU B 2 39  ? 94.993  124.854 124.176 1.00 75.80  ? 39  LEU A N   1 
ATOM   2325 C CA  . LEU B 2 39  ? 95.768  125.517 125.210 1.00 75.80  ? 39  LEU A CA  1 
ATOM   2326 C C   . LEU B 2 39  ? 95.141  126.857 125.563 1.00 75.80  ? 39  LEU A C   1 
ATOM   2327 O O   . LEU B 2 39  ? 94.309  127.395 124.829 1.00 75.80  ? 39  LEU A O   1 
ATOM   2328 C CB  . LEU B 2 39  ? 97.214  125.715 124.754 1.00 75.80  ? 39  LEU A CB  1 
ATOM   2329 C CG  . LEU B 2 39  ? 97.970  124.413 124.509 1.00 75.80  ? 39  LEU A CG  1 
ATOM   2330 C CD1 . LEU B 2 39  ? 99.317  124.696 123.898 1.00 75.80  ? 39  LEU A CD1 1 
ATOM   2331 C CD2 . LEU B 2 39  ? 98.124  123.644 125.804 1.00 75.80  ? 39  LEU A CD2 1 
ATOM   2332 N N   . GLY B 2 40  ? 95.553  127.393 126.704 1.00 78.41  ? 40  GLY A N   1 
ATOM   2333 C CA  . GLY B 2 40  ? 95.058  128.686 127.132 1.00 78.41  ? 40  GLY A CA  1 
ATOM   2334 C C   . GLY B 2 40  ? 95.736  129.107 128.415 1.00 78.41  ? 40  GLY A C   1 
ATOM   2335 O O   . GLY B 2 40  ? 96.566  128.387 128.973 1.00 78.41  ? 40  GLY A O   1 
ATOM   2336 N N   . ALA B 2 41  ? 95.368  130.298 128.876 1.00 80.64  ? 41  ALA A N   1 
ATOM   2337 C CA  . ALA B 2 41  ? 95.886  130.848 130.118 1.00 80.64  ? 41  ALA A CA  1 
ATOM   2338 C C   . ALA B 2 41  ? 94.927  130.659 131.283 1.00 80.64  ? 41  ALA A C   1 
ATOM   2339 O O   . ALA B 2 41  ? 95.145  131.236 132.351 1.00 80.64  ? 41  ALA A O   1 
ATOM   2340 C CB  . ALA B 2 41  ? 96.211  132.331 129.944 1.00 80.64  ? 41  ALA A CB  1 
ATOM   2341 N N   . GLY B 2 42  ? 93.873  129.873 131.100 1.00 83.09  ? 42  GLY A N   1 
ATOM   2342 C CA  . GLY B 2 42  ? 92.882  129.684 132.140 1.00 83.09  ? 42  GLY A CA  1 
ATOM   2343 C C   . GLY B 2 42  ? 91.753  130.682 132.022 1.00 83.09  ? 42  GLY A C   1 
ATOM   2344 O O   . GLY B 2 42  ? 90.591  130.304 131.845 1.00 83.09  ? 42  GLY A O   1 
ATOM   2345 N N   . GLU B 2 43  ? 92.086  131.969 132.123 1.00 85.41  ? 43  GLU A N   1 
ATOM   2346 C CA  . GLU B 2 43  ? 91.091  133.009 131.904 1.00 85.41  ? 43  GLU A CA  1 
ATOM   2347 C C   . GLU B 2 43  ? 90.584  133.017 130.470 1.00 85.41  ? 43  GLU A C   1 
ATOM   2348 O O   . GLU B 2 43  ? 89.512  133.572 130.206 1.00 85.41  ? 43  GLU A O   1 
ATOM   2349 C CB  . GLU B 2 43  ? 91.671  134.377 132.262 1.00 85.41  ? 43  GLU A CB  1 
ATOM   2350 N N   . SER B 2 44  ? 91.331  132.424 129.542 1.00 82.94  ? 44  SER A N   1 
ATOM   2351 C CA  . SER B 2 44  ? 90.891  132.356 128.158 1.00 82.94  ? 44  SER A CA  1 
ATOM   2352 C C   . SER B 2 44  ? 89.617  131.528 128.045 1.00 82.94  ? 44  SER A C   1 
ATOM   2353 O O   . SER B 2 44  ? 89.405  130.567 128.787 1.00 82.94  ? 44  SER A O   1 
ATOM   2354 C CB  . SER B 2 44  ? 91.988  131.757 127.279 1.00 82.94  ? 44  SER A CB  1 
ATOM   2355 N N   . GLY B 2 45  ? 88.764  131.913 127.102 1.00 81.24  ? 45  GLY A N   1 
ATOM   2356 C CA  . GLY B 2 45  ? 87.473  131.277 126.953 1.00 81.24  ? 45  GLY A CA  1 
ATOM   2357 C C   . GLY B 2 45  ? 87.502  129.963 126.201 1.00 81.24  ? 45  GLY A C   1 
ATOM   2358 O O   . GLY B 2 45  ? 86.744  129.773 125.245 1.00 81.24  ? 45  GLY A O   1 
ATOM   2359 N N   . LYS B 2 46  ? 88.364  129.037 126.622 1.00 79.67  ? 46  LYS A N   1 
ATOM   2360 C CA  . LYS B 2 46  ? 88.322  127.706 126.033 1.00 79.67  ? 46  LYS A CA  1 
ATOM   2361 C C   . LYS B 2 46  ? 87.021  126.994 126.375 1.00 79.67  ? 46  LYS A C   1 
ATOM   2362 O O   . LYS B 2 46  ? 86.550  126.159 125.596 1.00 79.67  ? 46  LYS A O   1 
ATOM   2363 C CB  . LYS B 2 46  ? 89.528  126.885 126.486 1.00 79.67  ? 46  LYS A CB  1 
ATOM   2364 C CG  . LYS B 2 46  ? 89.599  126.638 127.974 1.00 79.67  ? 46  LYS A CG  1 
ATOM   2365 C CD  . LYS B 2 46  ? 90.881  125.918 128.331 1.00 79.67  ? 46  LYS A CD  1 
ATOM   2366 C CE  . LYS B 2 46  ? 92.085  126.696 127.838 1.00 79.67  ? 46  LYS A CE  1 
ATOM   2367 N NZ  . LYS B 2 46  ? 92.115  128.062 128.426 1.00 79.67  ? 46  LYS A NZ  1 
ATOM   2368 N N   . SER B 2 47  ? 86.417  127.328 127.518 1.00 80.76  ? 47  SER A N   1 
ATOM   2369 C CA  . SER B 2 47  ? 85.098  126.794 127.841 1.00 80.76  ? 47  SER A CA  1 
ATOM   2370 C C   . SER B 2 47  ? 84.051  127.266 126.839 1.00 80.76  ? 47  SER A C   1 
ATOM   2371 O O   . SER B 2 47  ? 83.206  126.480 126.393 1.00 80.76  ? 47  SER A O   1 
ATOM   2372 C CB  . SER B 2 47  ? 84.712  127.199 129.261 1.00 80.76  ? 47  SER A CB  1 
ATOM   2373 O OG  . SER B 2 47  ? 84.779  128.604 129.422 1.00 80.76  ? 47  SER A OG  1 
ATOM   2374 N N   . THR B 2 48  ? 84.095  128.545 126.463 1.00 80.15  ? 48  THR A N   1 
ATOM   2375 C CA  . THR B 2 48  ? 83.172  129.039 125.449 1.00 80.15  ? 48  THR A CA  1 
ATOM   2376 C C   . THR B 2 48  ? 83.483  128.456 124.080 1.00 80.15  ? 48  THR A C   1 
ATOM   2377 O O   . THR B 2 48  ? 82.569  128.237 123.278 1.00 80.15  ? 48  THR A O   1 
ATOM   2378 C CB  . THR B 2 48  ? 83.214  130.563 125.395 1.00 80.15  ? 48  THR A CB  1 
ATOM   2379 O OG1 . THR B 2 48  ? 84.560  130.993 125.166 1.00 80.15  ? 48  THR A OG1 1 
ATOM   2380 C CG2 . THR B 2 48  ? 82.719  131.150 126.704 1.00 80.15  ? 48  THR A CG2 1 
ATOM   2381 N N   . ILE B 2 49  ? 84.761  128.207 123.794 1.00 78.50  ? 49  ILE A N   1 
ATOM   2382 C CA  . ILE B 2 49  ? 85.126  127.596 122.519 1.00 78.50  ? 49  ILE A CA  1 
ATOM   2383 C C   . ILE B 2 49  ? 84.568  126.181 122.421 1.00 78.50  ? 49  ILE A C   1 
ATOM   2384 O O   . ILE B 2 49  ? 83.960  125.811 121.411 1.00 78.50  ? 49  ILE A O   1 
ATOM   2385 C CB  . ILE B 2 49  ? 86.653  127.624 122.325 1.00 78.50  ? 49  ILE A CB  1 
ATOM   2386 C CG1 . ILE B 2 49  ? 87.139  129.062 122.152 1.00 78.50  ? 49  ILE A CG1 1 
ATOM   2387 C CG2 . ILE B 2 49  ? 87.057  126.797 121.120 1.00 78.50  ? 49  ILE A CG2 1 
ATOM   2388 C CD1 . ILE B 2 49  ? 86.489  129.788 120.998 1.00 78.50  ? 49  ILE A CD1 1 
ATOM   2389 N N   . VAL B 2 50  ? 84.739  125.375 123.472 1.00 79.02  ? 50  VAL A N   1 
ATOM   2390 C CA  . VAL B 2 50  ? 84.236  124.004 123.423 1.00 79.02  ? 50  VAL A CA  1 
ATOM   2391 C C   . VAL B 2 50  ? 82.713  123.992 123.451 1.00 79.02  ? 50  VAL A C   1 
ATOM   2392 O O   . VAL B 2 50  ? 82.076  123.132 122.833 1.00 79.02  ? 50  VAL A O   1 
ATOM   2393 C CB  . VAL B 2 50  ? 84.837  123.144 124.553 1.00 79.02  ? 50  VAL A CB  1 
ATOM   2394 C CG1 . VAL B 2 50  ? 86.325  122.969 124.349 1.00 79.02  ? 50  VAL A CG1 1 
ATOM   2395 C CG2 . VAL B 2 50  ? 84.543  123.732 125.913 1.00 79.02  ? 50  VAL A CG2 1 
ATOM   2396 N N   . LYS B 2 51  ? 82.103  124.939 124.168 1.00 78.61  ? 51  LYS A N   1 
ATOM   2397 C CA  . LYS B 2 51  ? 80.651  125.063 124.120 1.00 78.61  ? 51  LYS A CA  1 
ATOM   2398 C C   . LYS B 2 51  ? 80.168  125.428 122.722 1.00 78.61  ? 51  LYS A C   1 
ATOM   2399 O O   . LYS B 2 51  ? 79.052  125.061 122.338 1.00 78.61  ? 51  LYS A O   1 
ATOM   2400 C CB  . LYS B 2 51  ? 80.175  126.102 125.133 1.00 78.61  ? 51  LYS A CB  1 
ATOM   2401 N N   . GLN B 2 52  ? 80.988  126.150 121.954 1.00 79.82  ? 52  GLN A N   1 
ATOM   2402 C CA  . GLN B 2 52  ? 80.593  126.535 120.604 1.00 79.82  ? 52  GLN A CA  1 
ATOM   2403 C C   . GLN B 2 52  ? 80.446  125.318 119.701 1.00 79.82  ? 52  GLN A C   1 
ATOM   2404 O O   . GLN B 2 52  ? 79.475  125.214 118.944 1.00 79.82  ? 52  GLN A O   1 
ATOM   2405 C CB  . GLN B 2 52  ? 81.604  127.519 120.021 1.00 79.82  ? 52  GLN A CB  1 
ATOM   2406 N N   . MET B 2 53  ? 81.397  124.389 119.761 1.00 80.27  ? 53  MET A N   1 
ATOM   2407 C CA  . MET B 2 53  ? 81.216  123.118 119.072 1.00 80.27  ? 53  MET A CA  1 
ATOM   2408 C C   . MET B 2 53  ? 80.072  122.347 119.716 1.00 80.27  ? 53  MET A C   1 
ATOM   2409 O O   . MET B 2 53  ? 79.998  122.233 120.943 1.00 80.27  ? 53  MET A O   1 
ATOM   2410 C CB  . MET B 2 53  ? 82.503  122.297 119.082 1.00 80.27  ? 53  MET A CB  1 
ATOM   2411 C CG  . MET B 2 53  ? 83.539  122.777 118.073 1.00 80.27  ? 53  MET A CG  1 
ATOM   2412 S SD  . MET B 2 53  ? 84.386  124.306 118.485 1.00 80.27  ? 53  MET A SD  1 
ATOM   2413 C CE  . MET B 2 53  ? 85.470  123.705 119.767 1.00 80.27  ? 53  MET A CE  1 
ATOM   2414 N N   . LYS B 2 54  ? 79.177  121.816 118.880 1.00 83.61  ? 54  LYS A N   1 
ATOM   2415 C CA  . LYS B 2 54  ? 77.890  121.309 119.344 1.00 83.61  ? 54  LYS A CA  1 
ATOM   2416 C C   . LYS B 2 54  ? 78.033  120.174 120.349 1.00 83.61  ? 54  LYS A C   1 
ATOM   2417 O O   . LYS B 2 54  ? 77.668  120.332 121.519 1.00 83.61  ? 54  LYS A O   1 
ATOM   2418 C CB  . LYS B 2 54  ? 77.054  120.843 118.151 1.00 83.61  ? 54  LYS A CB  1 
ATOM   2419 N N   . ILE B 2 55  ? 78.588  119.046 119.919 1.00 83.23  ? 55  ILE A N   1 
ATOM   2420 C CA  . ILE B 2 55  ? 78.687  117.866 120.772 1.00 83.23  ? 55  ILE A CA  1 
ATOM   2421 C C   . ILE B 2 55  ? 79.523  116.790 120.100 1.00 83.23  ? 55  ILE A C   1 
ATOM   2422 O O   . ILE B 2 55  ? 79.095  115.639 119.994 1.00 83.23  ? 55  ILE A O   1 
ATOM   2423 C CB  . ILE B 2 55  ? 77.297  117.311 121.129 1.00 83.23  ? 55  ILE A CB  1 
ATOM   2424 N N   . THR B 2 182 ? 88.580  113.995 136.172 1.00 77.38  ? 182 THR A N   1 
ATOM   2425 C CA  . THR B 2 182 ? 89.671  114.955 136.281 1.00 77.38  ? 182 THR A CA  1 
ATOM   2426 C C   . THR B 2 182 ? 90.884  114.440 135.516 1.00 77.38  ? 182 THR A C   1 
ATOM   2427 O O   . THR B 2 182 ? 91.091  113.234 135.413 1.00 77.38  ? 182 THR A O   1 
ATOM   2428 C CB  . THR B 2 182 ? 90.051  115.213 137.748 1.00 77.38  ? 182 THR A CB  1 
ATOM   2429 O OG1 . THR B 2 182 ? 88.867  115.490 138.505 1.00 77.38  ? 182 THR A OG1 1 
ATOM   2430 C CG2 . THR B 2 182 ? 90.990  116.404 137.860 1.00 77.38  ? 182 THR A CG2 1 
ATOM   2431 N N   . GLY B 2 183 ? 91.684  115.355 134.982 1.00 74.46  ? 183 GLY A N   1 
ATOM   2432 C CA  . GLY B 2 183 ? 92.824  114.976 134.177 1.00 74.46  ? 183 GLY A CA  1 
ATOM   2433 C C   . GLY B 2 183 ? 92.734  115.547 132.780 1.00 74.46  ? 183 GLY A C   1 
ATOM   2434 O O   . GLY B 2 183 ? 92.570  116.758 132.613 1.00 74.46  ? 183 GLY A O   1 
ATOM   2435 N N   . ILE B 2 184 ? 92.839  114.696 131.771 1.00 72.64  ? 184 ILE A N   1 
ATOM   2436 C CA  . ILE B 2 184 ? 92.710  115.114 130.382 1.00 72.64  ? 184 ILE A CA  1 
ATOM   2437 C C   . ILE B 2 184 ? 91.312  114.762 129.898 1.00 72.64  ? 184 ILE A C   1 
ATOM   2438 O O   . ILE B 2 184 ? 90.870  113.612 130.008 1.00 72.64  ? 184 ILE A O   1 
ATOM   2439 C CB  . ILE B 2 184 ? 93.793  114.465 129.499 1.00 72.64  ? 184 ILE A CB  1 
ATOM   2440 C CG1 . ILE B 2 184 ? 93.505  114.714 128.021 1.00 72.64  ? 184 ILE A CG1 1 
ATOM   2441 C CG2 . ILE B 2 184 ? 93.913  112.978 129.783 1.00 72.64  ? 184 ILE A CG2 1 
ATOM   2442 C CD1 . ILE B 2 184 ? 94.651  114.347 127.122 1.00 72.64  ? 184 ILE A CD1 1 
ATOM   2443 N N   . VAL B 2 185 ? 90.606  115.757 129.374 1.00 72.70  ? 185 VAL A N   1 
ATOM   2444 C CA  . VAL B 2 185 ? 89.231  115.597 128.925 1.00 72.70  ? 185 VAL A CA  1 
ATOM   2445 C C   . VAL B 2 185 ? 89.204  115.687 127.407 1.00 72.70  ? 185 VAL A C   1 
ATOM   2446 O O   . VAL B 2 185 ? 89.848  116.559 126.812 1.00 72.70  ? 185 VAL A O   1 
ATOM   2447 C CB  . VAL B 2 185 ? 88.298  116.641 129.575 1.00 72.70  ? 185 VAL A CB  1 
ATOM   2448 C CG1 . VAL B 2 185 ? 88.760  118.051 129.269 1.00 72.70  ? 185 VAL A CG1 1 
ATOM   2449 C CG2 . VAL B 2 185 ? 86.868  116.438 129.112 1.00 72.70  ? 185 VAL A CG2 1 
ATOM   2450 N N   . GLU B 2 186 ? 88.486  114.763 126.779 1.00 74.43  ? 186 GLU A N   1 
ATOM   2451 C CA  . GLU B 2 186 ? 88.441  114.660 125.331 1.00 74.43  ? 186 GLU A CA  1 
ATOM   2452 C C   . GLU B 2 186 ? 87.014  114.833 124.839 1.00 74.43  ? 186 GLU A C   1 
ATOM   2453 O O   . GLU B 2 186 ? 86.070  114.321 125.446 1.00 74.43  ? 186 GLU A O   1 
ATOM   2454 C CB  . GLU B 2 186 ? 88.991  113.315 124.858 1.00 74.43  ? 186 GLU A CB  1 
ATOM   2455 C CG  . GLU B 2 186 ? 90.471  113.139 125.112 1.00 74.43  ? 186 GLU A CG  1 
ATOM   2456 C CD  . GLU B 2 186 ? 90.978  111.793 124.650 1.00 74.43  ? 186 GLU A CD  1 
ATOM   2457 O OE1 . GLU B 2 186 ? 90.149  110.953 124.246 1.00 74.43  ? 186 GLU A OE1 1 
ATOM   2458 O OE2 . GLU B 2 186 ? 92.207  111.574 124.689 1.00 74.43  ? 186 GLU A OE2 1 
ATOM   2459 N N   . THR B 2 187 ? 86.863  115.552 123.733 1.00 73.95  ? 187 THR A N   1 
ATOM   2460 C CA  . THR B 2 187 ? 85.566  115.781 123.121 1.00 73.95  ? 187 THR A CA  1 
ATOM   2461 C C   . THR B 2 187 ? 85.605  115.334 121.668 1.00 73.95  ? 187 THR A C   1 
ATOM   2462 O O   . THR B 2 187 ? 86.612  115.514 120.980 1.00 73.95  ? 187 THR A O   1 
ATOM   2463 C CB  . THR B 2 187 ? 85.157  117.254 123.202 1.00 73.95  ? 187 THR A CB  1 
ATOM   2464 O OG1 . THR B 2 187 ? 86.257  118.078 122.798 1.00 73.95  ? 187 THR A OG1 1 
ATOM   2465 C CG2 . THR B 2 187 ? 84.759  117.616 124.618 1.00 73.95  ? 187 THR A CG2 1 
ATOM   2466 N N   . HIS B 2 188 ? 84.506  114.741 121.216 1.00 76.44  ? 188 HIS A N   1 
ATOM   2467 C CA  . HIS B 2 188 ? 84.340  114.307 119.838 1.00 76.44  ? 188 HIS A CA  1 
ATOM   2468 C C   . HIS B 2 188 ? 83.308  115.187 119.149 1.00 76.44  ? 188 HIS A C   1 
ATOM   2469 O O   . HIS B 2 188 ? 82.293  115.549 119.750 1.00 76.44  ? 188 HIS A O   1 
ATOM   2470 C CB  . HIS B 2 188 ? 83.876  112.851 119.769 1.00 76.44  ? 188 HIS A CB  1 
ATOM   2471 C CG  . HIS B 2 188 ? 84.928  111.856 120.137 1.00 76.44  ? 188 HIS A CG  1 
ATOM   2472 N ND1 . HIS B 2 188 ? 85.328  111.645 121.437 1.00 76.44  ? 188 HIS A ND1 1 
ATOM   2473 C CD2 . HIS B 2 188 ? 85.646  110.997 119.377 1.00 76.44  ? 188 HIS A CD2 1 
ATOM   2474 C CE1 . HIS B 2 188 ? 86.258  110.707 121.462 1.00 76.44  ? 188 HIS A CE1 1 
ATOM   2475 N NE2 . HIS B 2 188 ? 86.469  110.297 120.225 1.00 76.44  ? 188 HIS A NE2 1 
ATOM   2476 N N   . PHE B 2 189 ? 83.563  115.525 117.890 1.00 72.77  ? 189 PHE A N   1 
ATOM   2477 C CA  . PHE B 2 189 ? 82.534  116.153 117.073 1.00 72.77  ? 189 PHE A CA  1 
ATOM   2478 C C   . PHE B 2 189 ? 82.876  115.948 115.607 1.00 72.77  ? 189 PHE A C   1 
ATOM   2479 O O   . PHE B 2 189 ? 84.044  115.807 115.242 1.00 72.77  ? 189 PHE A O   1 
ATOM   2480 C CB  . PHE B 2 189 ? 82.370  117.645 117.393 1.00 72.77  ? 189 PHE A CB  1 
ATOM   2481 C CG  . PHE B 2 189 ? 83.560  118.487 117.042 1.00 72.77  ? 189 PHE A CG  1 
ATOM   2482 C CD1 . PHE B 2 189 ? 84.569  118.696 117.961 1.00 72.77  ? 189 PHE A CD1 1 
ATOM   2483 C CD2 . PHE B 2 189 ? 83.651  119.103 115.808 1.00 72.77  ? 189 PHE A CD2 1 
ATOM   2484 C CE1 . PHE B 2 189 ? 85.656  119.481 117.645 1.00 72.77  ? 189 PHE A CE1 1 
ATOM   2485 C CE2 . PHE B 2 189 ? 84.737  119.887 115.488 1.00 72.77  ? 189 PHE A CE2 1 
ATOM   2486 C CZ  . PHE B 2 189 ? 85.740  120.077 116.408 1.00 72.77  ? 189 PHE A CZ  1 
ATOM   2487 N N   . THR B 2 190 ? 81.839  115.928 114.777 1.00 72.22  ? 190 THR A N   1 
ATOM   2488 C CA  . THR B 2 190 ? 81.978  115.754 113.341 1.00 72.22  ? 190 THR A CA  1 
ATOM   2489 C C   . THR B 2 190 ? 81.319  116.922 112.621 1.00 72.22  ? 190 THR A C   1 
ATOM   2490 O O   . THR B 2 190 ? 80.385  117.542 113.136 1.00 72.22  ? 190 THR A O   1 
ATOM   2491 C CB  . THR B 2 190 ? 81.354  114.438 112.870 1.00 72.22  ? 190 THR A CB  1 
ATOM   2492 O OG1 . THR B 2 190 ? 79.928  114.556 112.869 1.00 72.22  ? 190 THR A OG1 1 
ATOM   2493 C CG2 . THR B 2 190 ? 81.759  113.297 113.781 1.00 72.22  ? 190 THR A CG2 1 
ATOM   2494 N N   . PHE B 2 191 ? 81.819  117.221 111.425 1.00 70.80  ? 191 PHE A N   1 
ATOM   2495 C CA  . PHE B 2 191 ? 81.325  118.363 110.662 1.00 70.80  ? 191 PHE A CA  1 
ATOM   2496 C C   . PHE B 2 191 ? 81.674  118.151 109.199 1.00 70.80  ? 191 PHE A C   1 
ATOM   2497 O O   . PHE B 2 191 ? 82.858  118.074 108.856 1.00 70.80  ? 191 PHE A O   1 
ATOM   2498 C CB  . PHE B 2 191 ? 81.931  119.661 111.183 1.00 70.80  ? 191 PHE A CB  1 
ATOM   2499 C CG  . PHE B 2 191 ? 81.241  120.894 110.691 1.00 70.80  ? 191 PHE A CG  1 
ATOM   2500 C CD1 . PHE B 2 191 ? 79.975  121.221 111.143 1.00 70.80  ? 191 PHE A CD1 1 
ATOM   2501 C CD2 . PHE B 2 191 ? 81.860  121.734 109.787 1.00 70.80  ? 191 PHE A CD2 1 
ATOM   2502 C CE1 . PHE B 2 191 ? 79.339  122.357 110.699 1.00 70.80  ? 191 PHE A CE1 1 
ATOM   2503 C CE2 . PHE B 2 191 ? 81.227  122.871 109.339 1.00 70.80  ? 191 PHE A CE2 1 
ATOM   2504 C CZ  . PHE B 2 191 ? 79.966  123.183 109.795 1.00 70.80  ? 191 PHE A CZ  1 
ATOM   2505 N N   . LYS B 2 192 ? 80.654  118.062 108.345 1.00 69.82  ? 192 LYS A N   1 
ATOM   2506 C CA  . LYS B 2 192 ? 80.834  117.777 106.920 1.00 69.82  ? 192 LYS A CA  1 
ATOM   2507 C C   . LYS B 2 192 ? 81.628  116.491 106.706 1.00 69.82  ? 192 LYS A C   1 
ATOM   2508 O O   . LYS B 2 192 ? 82.514  116.417 105.853 1.00 69.82  ? 192 LYS A O   1 
ATOM   2509 C CB  . LYS B 2 192 ? 81.494  118.951 106.195 1.00 69.82  ? 192 LYS A CB  1 
ATOM   2510 C CG  . LYS B 2 192 ? 81.055  120.315 106.681 1.00 69.82  ? 192 LYS A CG  1 
ATOM   2511 C CD  . LYS B 2 192 ? 79.573  120.531 106.452 1.00 69.82  ? 192 LYS A CD  1 
ATOM   2512 C CE  . LYS B 2 192 ? 79.280  120.807 104.993 1.00 69.82  ? 192 LYS A CE  1 
ATOM   2513 N NZ  . LYS B 2 192 ? 79.838  122.113 104.566 1.00 69.82  ? 192 LYS A NZ  1 
ATOM   2514 N N   . ASP B 2 193 ? 81.302  115.468 107.497 1.00 67.58  ? 193 ASP A N   1 
ATOM   2515 C CA  . ASP B 2 193 ? 81.909  114.140 107.400 1.00 67.58  ? 193 ASP A CA  1 
ATOM   2516 C C   . ASP B 2 193 ? 83.419  114.192 107.654 1.00 67.58  ? 193 ASP A C   1 
ATOM   2517 O O   . ASP B 2 193 ? 84.235  113.795 106.824 1.00 67.58  ? 193 ASP A O   1 
ATOM   2518 C CB  . ASP B 2 193 ? 81.597  113.493 106.047 1.00 67.58  ? 193 ASP A CB  1 
ATOM   2519 N N   . LEU B 2 194 ? 83.775  114.681 108.838 1.00 66.07  ? 194 LEU A N   1 
ATOM   2520 C CA  . LEU B 2 194 ? 85.157  114.667 109.298 1.00 66.07  ? 194 LEU A CA  1 
ATOM   2521 C C   . LEU B 2 194 ? 85.152  114.521 110.810 1.00 66.07  ? 194 LEU A C   1 
ATOM   2522 O O   . LEU B 2 194 ? 84.499  115.305 111.503 1.00 66.07  ? 194 LEU A O   1 
ATOM   2523 C CB  . LEU B 2 194 ? 85.894  115.942 108.883 1.00 66.07  ? 194 LEU A CB  1 
ATOM   2524 C CG  . LEU B 2 194 ? 87.417  115.855 108.866 1.00 66.07  ? 194 LEU A CG  1 
ATOM   2525 C CD1 . LEU B 2 194 ? 87.865  114.562 108.218 1.00 66.07  ? 194 LEU A CD1 1 
ATOM   2526 C CD2 . LEU B 2 194 ? 88.010  117.048 108.145 1.00 66.07  ? 194 LEU A CD2 1 
ATOM   2527 N N   . HIS B 2 195 ? 85.881  113.532 111.318 1.00 66.51  ? 195 HIS A N   1 
ATOM   2528 C CA  . HIS B 2 195 ? 85.841  113.179 112.731 1.00 66.51  ? 195 HIS A CA  1 
ATOM   2529 C C   . HIS B 2 195 ? 86.951  113.910 113.474 1.00 66.51  ? 195 HIS A C   1 
ATOM   2530 O O   . HIS B 2 195 ? 88.135  113.682 113.212 1.00 66.51  ? 195 HIS A O   1 
ATOM   2531 C CB  . HIS B 2 195 ? 85.970  111.668 112.913 1.00 66.51  ? 195 HIS A CB  1 
ATOM   2532 C CG  . HIS B 2 195 ? 84.707  110.921 112.625 1.00 66.51  ? 195 HIS A CG  1 
ATOM   2533 N ND1 . HIS B 2 195 ? 84.298  110.618 111.345 1.00 66.51  ? 195 HIS A ND1 1 
ATOM   2534 C CD2 . HIS B 2 195 ? 83.754  110.428 113.450 1.00 66.51  ? 195 HIS A CD2 1 
ATOM   2535 C CE1 . HIS B 2 195 ? 83.151  109.965 111.395 1.00 66.51  ? 195 HIS A CE1 1 
ATOM   2536 N NE2 . HIS B 2 195 ? 82.799  109.838 112.661 1.00 66.51  ? 195 HIS A NE2 1 
ATOM   2537 N N   . PHE B 2 196 ? 86.561  114.771 114.409 1.00 68.76  ? 196 PHE A N   1 
ATOM   2538 C CA  . PHE B 2 196 ? 87.484  115.611 115.158 1.00 68.76  ? 196 PHE A CA  1 
ATOM   2539 C C   . PHE B 2 196 ? 87.589  115.114 116.592 1.00 68.76  ? 196 PHE A C   1 
ATOM   2540 O O   . PHE B 2 196 ? 86.570  114.911 117.258 1.00 68.76  ? 196 PHE A O   1 
ATOM   2541 C CB  . PHE B 2 196 ? 87.019  117.067 115.165 1.00 68.76  ? 196 PHE A CB  1 
ATOM   2542 C CG  . PHE B 2 196 ? 87.375  117.833 113.929 1.00 68.76  ? 196 PHE A CG  1 
ATOM   2543 C CD1 . PHE B 2 196 ? 88.637  118.367 113.773 1.00 68.76  ? 196 PHE A CD1 1 
ATOM   2544 C CD2 . PHE B 2 196 ? 86.438  118.043 112.937 1.00 68.76  ? 196 PHE A CD2 1 
ATOM   2545 C CE1 . PHE B 2 196 ? 88.964  119.078 112.639 1.00 68.76  ? 196 PHE A CE1 1 
ATOM   2546 C CE2 . PHE B 2 196 ? 86.760  118.756 111.805 1.00 68.76  ? 196 PHE A CE2 1 
ATOM   2547 C CZ  . PHE B 2 196 ? 88.024  119.273 111.656 1.00 68.76  ? 196 PHE A CZ  1 
ATOM   2548 N N   . LYS B 2 197 ? 88.815  114.926 117.062 1.00 69.26  ? 197 LYS A N   1 
ATOM   2549 C CA  . LYS B 2 197 ? 89.089  114.673 118.468 1.00 69.26  ? 197 LYS A CA  1 
ATOM   2550 C C   . LYS B 2 197 ? 89.911  115.826 119.021 1.00 69.26  ? 197 LYS A C   1 
ATOM   2551 O O   . LYS B 2 197 ? 90.917  116.219 118.422 1.00 69.26  ? 197 LYS A O   1 
ATOM   2552 C CB  . LYS B 2 197 ? 89.828  113.349 118.667 1.00 69.26  ? 197 LYS A CB  1 
ATOM   2553 C CG  . LYS B 2 197 ? 88.922  112.136 118.652 1.00 69.26  ? 197 LYS A CG  1 
ATOM   2554 C CD  . LYS B 2 197 ? 89.721  110.852 118.714 1.00 69.26  ? 197 LYS A CD  1 
ATOM   2555 C CE  . LYS B 2 197 ? 90.445  110.730 120.038 1.00 69.26  ? 197 LYS A CE  1 
ATOM   2556 N NZ  . LYS B 2 197 ? 89.489  110.559 121.161 1.00 69.26  ? 197 LYS A NZ  1 
ATOM   2557 N N   . MET B 2 198 ? 89.478  116.372 120.150 1.00 73.14  ? 198 MET A N   1 
ATOM   2558 C CA  . MET B 2 198 ? 90.147  117.494 120.787 1.00 73.14  ? 198 MET A CA  1 
ATOM   2559 C C   . MET B 2 198 ? 90.528  117.115 122.208 1.00 73.14  ? 198 MET A C   1 
ATOM   2560 O O   . MET B 2 198 ? 89.693  116.613 122.966 1.00 73.14  ? 198 MET A O   1 
ATOM   2561 C CB  . MET B 2 198 ? 89.254  118.733 120.786 1.00 73.14  ? 198 MET A CB  1 
ATOM   2562 C CG  . MET B 2 198 ? 89.994  120.026 121.047 1.00 73.14  ? 198 MET A CG  1 
ATOM   2563 S SD  . MET B 2 198 ? 88.870  121.424 121.137 1.00 73.14  ? 198 MET A SD  1 
ATOM   2564 C CE  . MET B 2 198 ? 88.009  121.220 119.586 1.00 73.14  ? 198 MET A CE  1 
ATOM   2565 N N   . PHE B 2 199 ? 91.784  117.355 122.564 1.00 70.91  ? 199 PHE A N   1 
ATOM   2566 C CA  . PHE B 2 199 ? 92.290  117.091 123.901 1.00 70.91  ? 199 PHE A CA  1 
ATOM   2567 C C   . PHE B 2 199 ? 92.474  118.414 124.625 1.00 70.91  ? 199 PHE A C   1 
ATOM   2568 O O   . PHE B 2 199 ? 93.164  119.309 124.127 1.00 70.91  ? 199 PHE A O   1 
ATOM   2569 C CB  . PHE B 2 199 ? 93.611  116.326 123.847 1.00 70.91  ? 199 PHE A CB  1 
ATOM   2570 C CG  . PHE B 2 199 ? 93.686  115.342 122.724 1.00 70.91  ? 199 PHE A CG  1 
ATOM   2571 C CD1 . PHE B 2 199 ? 92.814  114.274 122.666 1.00 70.91  ? 199 PHE A CD1 1 
ATOM   2572 C CD2 . PHE B 2 199 ? 94.622  115.491 121.720 1.00 70.91  ? 199 PHE A CD2 1 
ATOM   2573 C CE1 . PHE B 2 199 ? 92.877  113.371 121.633 1.00 70.91  ? 199 PHE A CE1 1 
ATOM   2574 C CE2 . PHE B 2 199 ? 94.689  114.589 120.683 1.00 70.91  ? 199 PHE A CE2 1 
ATOM   2575 C CZ  . PHE B 2 199 ? 93.815  113.529 120.640 1.00 70.91  ? 199 PHE A CZ  1 
ATOM   2576 N N   . ASP B 2 200 ? 91.859  118.536 125.791 1.00 75.99  ? 200 ASP A N   1 
ATOM   2577 C CA  . ASP B 2 200 ? 91.893  119.764 126.573 1.00 75.99  ? 200 ASP A CA  1 
ATOM   2578 C C   . ASP B 2 200 ? 92.748  119.496 127.804 1.00 75.99  ? 200 ASP A C   1 
ATOM   2579 O O   . ASP B 2 200 ? 92.327  118.781 128.717 1.00 75.99  ? 200 ASP A O   1 
ATOM   2580 C CB  . ASP B 2 200 ? 90.473  120.203 126.938 1.00 75.99  ? 200 ASP A CB  1 
ATOM   2581 C CG  . ASP B 2 200 ? 90.433  121.392 127.896 1.00 75.99  ? 200 ASP A CG  1 
ATOM   2582 O OD1 . ASP B 2 200 ? 91.187  121.438 128.888 1.00 75.99  ? 200 ASP A OD1 1 
ATOM   2583 O OD2 . ASP B 2 200 ? 89.594  122.287 127.666 1.00 75.99  ? 200 ASP A OD2 1 
ATOM   2584 N N   . VAL B 2 201 ? 93.943  120.068 127.822 1.00 75.34  ? 201 VAL A N   1 
ATOM   2585 C CA  . VAL B 2 201 ? 94.770  120.076 129.003 1.00 75.34  ? 201 VAL A CA  1 
ATOM   2586 C C   . VAL B 2 201 ? 94.592  121.422 129.694 1.00 75.34  ? 201 VAL A C   1 
ATOM   2587 O O   . VAL B 2 201 ? 94.053  122.370 129.129 1.00 75.34  ? 201 VAL A O   1 
ATOM   2588 C CB  . VAL B 2 201 ? 96.256  119.797 128.675 1.00 75.34  ? 201 VAL A CB  1 
ATOM   2589 C CG1 . VAL B 2 201 ? 96.388  118.539 127.844 1.00 75.34  ? 201 VAL A CG1 1 
ATOM   2590 C CG2 . VAL B 2 201 ? 96.866  120.979 127.955 1.00 75.34  ? 201 VAL A CG2 1 
ATOM   2591 N N   . GLY B 2 202 ? 95.046  121.508 130.935 1.00 77.75  ? 202 GLY A N   1 
ATOM   2592 C CA  . GLY B 2 202 ? 94.866  122.721 131.702 1.00 77.75  ? 202 GLY A CA  1 
ATOM   2593 C C   . GLY B 2 202 ? 94.619  122.412 133.159 1.00 77.75  ? 202 GLY A C   1 
ATOM   2594 O O   . GLY B 2 202 ? 94.783  123.276 134.025 1.00 77.75  ? 202 GLY A O   1 
ATOM   2595 N N   . GLY B 2 203 ? 94.221  121.173 133.441 1.00 79.11  ? 203 GLY A N   1 
ATOM   2596 C CA  . GLY B 2 203 ? 94.144  120.729 134.824 1.00 79.11  ? 203 GLY A CA  1 
ATOM   2597 C C   . GLY B 2 203 ? 95.523  120.458 135.404 1.00 79.11  ? 203 GLY A C   1 
ATOM   2598 O O   . GLY B 2 203 ? 95.739  120.669 136.601 1.00 79.11  ? 203 GLY A O   1 
ATOM   2599 N N   . GLN B 2 204 ? 96.463  119.997 134.580 1.00 81.17  ? 204 GLN A N   1 
ATOM   2600 C CA  . GLN B 2 204 ? 97.813  119.699 135.046 1.00 81.17  ? 204 GLN A CA  1 
ATOM   2601 C C   . GLN B 2 204 ? 98.526  120.992 135.416 1.00 81.17  ? 204 GLN A C   1 
ATOM   2602 O O   . GLN B 2 204 ? 98.874  121.789 134.540 1.00 81.17  ? 204 GLN A O   1 
ATOM   2603 C CB  . GLN B 2 204 ? 98.592  118.943 133.975 1.00 81.17  ? 204 GLN A CB  1 
ATOM   2604 C CG  . GLN B 2 204 ? 98.071  117.553 133.680 1.00 81.17  ? 204 GLN A CG  1 
ATOM   2605 C CD  . GLN B 2 204 ? 96.896  117.568 132.729 1.00 81.17  ? 204 GLN A CD  1 
ATOM   2606 O OE1 . GLN B 2 204 ? 96.657  118.559 132.040 1.00 81.17  ? 204 GLN A OE1 1 
ATOM   2607 N NE2 . GLN B 2 204 ? 96.156  116.468 132.684 1.00 81.17  ? 204 GLN A NE2 1 
ATOM   2608 N N   . ARG B 2 205 ? 98.743  121.205 136.706 1.00 80.93  ? 205 ARG A N   1 
ATOM   2609 C CA  . ARG B 2 205 ? 99.508  122.356 137.182 1.00 80.93  ? 205 ARG A CA  1 
ATOM   2610 C C   . ARG B 2 205 ? 100.965 121.960 137.419 1.00 80.93  ? 205 ARG A C   1 
ATOM   2611 O O   . ARG B 2 205 ? 101.517 122.114 138.506 1.00 80.93  ? 205 ARG A O   1 
ATOM   2612 C CB  . ARG B 2 205 ? 98.872  122.925 138.445 1.00 80.93  ? 205 ARG A CB  1 
ATOM   2613 N N   . SER B 2 206 ? 101.591 121.445 136.365 1.00 79.62  ? 206 SER A N   1 
ATOM   2614 C CA  . SER B 2 206 ? 102.951 120.931 136.433 1.00 79.62  ? 206 SER A CA  1 
ATOM   2615 C C   . SER B 2 206 ? 103.773 121.524 135.297 1.00 79.62  ? 206 SER A C   1 
ATOM   2616 O O   . SER B 2 206 ? 103.269 122.288 134.468 1.00 79.62  ? 206 SER A O   1 
ATOM   2617 C CB  . SER B 2 206 ? 102.966 119.401 136.367 1.00 79.62  ? 206 SER A CB  1 
ATOM   2618 O OG  . SER B 2 206 ? 102.720 118.952 135.047 1.00 79.62  ? 206 SER A OG  1 
ATOM   2619 N N   . GLU B 2 207 ? 105.054 121.170 135.264 1.00 79.31  ? 207 GLU A N   1 
ATOM   2620 C CA  . GLU B 2 207 ? 105.913 121.589 134.166 1.00 79.31  ? 207 GLU A CA  1 
ATOM   2621 C C   . GLU B 2 207 ? 105.442 120.933 132.877 1.00 79.31  ? 207 GLU A C   1 
ATOM   2622 O O   . GLU B 2 207 ? 105.354 119.705 132.787 1.00 79.31  ? 207 GLU A O   1 
ATOM   2623 C CB  . GLU B 2 207 ? 107.366 121.222 134.457 1.00 79.31  ? 207 GLU A CB  1 
ATOM   2624 N N   . ARG B 2 208 ? 105.134 121.761 131.881 1.00 78.86  ? 208 ARG A N   1 
ATOM   2625 C CA  . ARG B 2 208 ? 104.513 121.263 130.660 1.00 78.86  ? 208 ARG A CA  1 
ATOM   2626 C C   . ARG B 2 208 ? 105.474 120.427 129.828 1.00 78.86  ? 208 ARG A C   1 
ATOM   2627 O O   . ARG B 2 208 ? 105.044 119.480 129.160 1.00 78.86  ? 208 ARG A O   1 
ATOM   2628 C CB  . ARG B 2 208 ? 103.986 122.440 129.851 1.00 78.86  ? 208 ARG A CB  1 
ATOM   2629 C CG  . ARG B 2 208 ? 102.861 122.114 128.892 1.00 78.86  ? 208 ARG A CG  1 
ATOM   2630 C CD  . ARG B 2 208 ? 102.745 123.172 127.794 1.00 78.86  ? 208 ARG A CD  1 
ATOM   2631 N NE  . ARG B 2 208 ? 103.171 124.511 128.207 1.00 78.86  ? 208 ARG A NE  1 
ATOM   2632 C CZ  . ARG B 2 208 ? 102.634 125.217 129.201 1.00 78.86  ? 208 ARG A CZ  1 
ATOM   2633 N NH1 . ARG B 2 208 ? 103.118 126.416 129.490 1.00 78.86  ? 208 ARG A NH1 1 
ATOM   2634 N NH2 . ARG B 2 208 ? 101.610 124.741 129.896 1.00 78.86  ? 208 ARG A NH2 1 
ATOM   2635 N N   . LYS B 2 209 ? 106.773 120.724 129.905 1.00 76.78  ? 209 LYS A N   1 
ATOM   2636 C CA  . LYS B 2 209 ? 107.751 120.147 128.990 1.00 76.78  ? 209 LYS A CA  1 
ATOM   2637 C C   . LYS B 2 209 ? 107.803 118.628 129.050 1.00 76.78  ? 209 LYS A C   1 
ATOM   2638 O O   . LYS B 2 209 ? 108.271 117.997 128.096 1.00 76.78  ? 209 LYS A O   1 
ATOM   2639 C CB  . LYS B 2 209 ? 109.139 120.721 129.286 1.00 76.78  ? 209 LYS A CB  1 
ATOM   2640 N N   . LYS B 2 210 ? 107.340 118.021 130.141 1.00 75.92  ? 210 LYS A N   1 
ATOM   2641 C CA  . LYS B 2 210 ? 107.462 116.575 130.274 1.00 75.92  ? 210 LYS A CA  1 
ATOM   2642 C C   . LYS B 2 210 ? 106.356 115.819 129.551 1.00 75.92  ? 210 LYS A C   1 
ATOM   2643 O O   . LYS B 2 210 ? 106.559 114.662 129.170 1.00 75.92  ? 210 LYS A O   1 
ATOM   2644 C CB  . LYS B 2 210 ? 107.503 116.187 131.750 1.00 75.92  ? 210 LYS A CB  1 
ATOM   2645 C CG  . LYS B 2 210 ? 108.717 116.740 132.454 1.00 75.92  ? 210 LYS A CG  1 
ATOM   2646 C CD  . LYS B 2 210 ? 109.963 116.090 131.885 1.00 75.92  ? 210 LYS A CD  1 
ATOM   2647 C CE  . LYS B 2 210 ? 111.218 116.549 132.591 1.00 75.92  ? 210 LYS A CE  1 
ATOM   2648 N NZ  . LYS B 2 210 ? 112.430 115.941 131.979 1.00 75.92  ? 210 LYS A NZ  1 
ATOM   2649 N N   . TRP B 2 211 ? 105.194 116.431 129.350 1.00 74.42  ? 211 TRP A N   1 
ATOM   2650 C CA  . TRP B 2 211 ? 104.121 115.779 128.617 1.00 74.42  ? 211 TRP A CA  1 
ATOM   2651 C C   . TRP B 2 211 ? 103.718 116.515 127.348 1.00 74.42  ? 211 TRP A C   1 
ATOM   2652 O O   . TRP B 2 211 ? 102.790 116.069 126.665 1.00 74.42  ? 211 TRP A O   1 
ATOM   2653 C CB  . TRP B 2 211 ? 102.892 115.595 129.515 1.00 74.42  ? 211 TRP A CB  1 
ATOM   2654 C CG  . TRP B 2 211 ? 102.458 116.837 130.202 1.00 74.42  ? 211 TRP A CG  1 
ATOM   2655 C CD1 . TRP B 2 211 ? 102.807 117.244 131.453 1.00 74.42  ? 211 TRP A CD1 1 
ATOM   2656 C CD2 . TRP B 2 211 ? 101.573 117.834 129.687 1.00 74.42  ? 211 TRP A CD2 1 
ATOM   2657 N NE1 . TRP B 2 211 ? 102.202 118.438 131.748 1.00 74.42  ? 211 TRP A NE1 1 
ATOM   2658 C CE2 . TRP B 2 211 ? 101.438 118.821 130.679 1.00 74.42  ? 211 TRP A CE2 1 
ATOM   2659 C CE3 . TRP B 2 211 ? 100.886 117.988 128.483 1.00 74.42  ? 211 TRP A CE3 1 
ATOM   2660 C CZ2 . TRP B 2 211 ? 100.645 119.946 130.503 1.00 74.42  ? 211 TRP A CZ2 1 
ATOM   2661 C CZ3 . TRP B 2 211 ? 100.101 119.105 128.310 1.00 74.42  ? 211 TRP A CZ3 1 
ATOM   2662 C CH2 . TRP B 2 211 ? 99.986  120.071 129.314 1.00 74.42  ? 211 TRP A CH2 1 
ATOM   2663 N N   . ILE B 2 212 ? 104.378 117.625 127.012 1.00 73.01  ? 212 ILE A N   1 
ATOM   2664 C CA  . ILE B 2 212 ? 104.075 118.294 125.756 1.00 73.01  ? 212 ILE A CA  1 
ATOM   2665 C C   . ILE B 2 212 ? 104.531 117.474 124.557 1.00 73.01  ? 212 ILE A C   1 
ATOM   2666 O O   . ILE B 2 212 ? 104.058 117.703 123.439 1.00 73.01  ? 212 ILE A O   1 
ATOM   2667 C CB  . ILE B 2 212 ? 104.701 119.702 125.733 1.00 73.01  ? 212 ILE A CB  1 
ATOM   2668 C CG1 . ILE B 2 212 ? 103.978 120.595 124.725 1.00 73.01  ? 212 ILE A CG1 1 
ATOM   2669 C CG2 . ILE B 2 212 ? 106.181 119.627 125.415 1.00 73.01  ? 212 ILE A CG2 1 
ATOM   2670 C CD1 . ILE B 2 212 ? 102.500 120.706 124.970 1.00 73.01  ? 212 ILE A CD1 1 
ATOM   2671 N N   . HIS B 2 213 ? 105.430 116.511 124.756 1.00 73.37  ? 213 HIS A N   1 
ATOM   2672 C CA  . HIS B 2 213 ? 105.896 115.698 123.640 1.00 73.37  ? 213 HIS A CA  1 
ATOM   2673 C C   . HIS B 2 213 ? 104.958 114.549 123.309 1.00 73.37  ? 213 HIS A C   1 
ATOM   2674 O O   . HIS B 2 213 ? 105.149 113.898 122.277 1.00 73.37  ? 213 HIS A O   1 
ATOM   2675 C CB  . HIS B 2 213 ? 107.296 115.150 123.922 1.00 73.37  ? 213 HIS A CB  1 
ATOM   2676 C CG  . HIS B 2 213 ? 107.414 114.427 125.225 1.00 73.37  ? 213 HIS A CG  1 
ATOM   2677 N ND1 . HIS B 2 213 ? 106.967 113.137 125.405 1.00 73.37  ? 213 HIS A ND1 1 
ATOM   2678 C CD2 . HIS B 2 213 ? 107.948 114.808 126.409 1.00 73.37  ? 213 HIS A CD2 1 
ATOM   2679 C CE1 . HIS B 2 213 ? 107.210 112.757 126.646 1.00 73.37  ? 213 HIS A CE1 1 
ATOM   2680 N NE2 . HIS B 2 213 ? 107.806 113.753 127.276 1.00 73.37  ? 213 HIS A NE2 1 
ATOM   2681 N N   . CYS B 2 214 ? 103.957 114.280 124.149 1.00 74.07  ? 214 CYS A N   1 
ATOM   2682 C CA  . CYS B 2 214 ? 102.977 113.257 123.810 1.00 74.07  ? 214 CYS A CA  1 
ATOM   2683 C C   . CYS B 2 214 ? 102.136 113.666 122.609 1.00 74.07  ? 214 CYS A C   1 
ATOM   2684 O O   . CYS B 2 214 ? 101.724 112.806 121.823 1.00 74.07  ? 214 CYS A O   1 
ATOM   2685 C CB  . CYS B 2 214 ? 102.083 112.965 125.014 1.00 74.07  ? 214 CYS A CB  1 
ATOM   2686 S SG  . CYS B 2 214 ? 102.978 112.635 126.545 1.00 74.07  ? 214 CYS A SG  1 
ATOM   2687 N N   . PHE B 2 215 ? 101.866 114.958 122.452 1.00 69.70  ? 215 PHE A N   1 
ATOM   2688 C CA  . PHE B 2 215 ? 101.124 115.459 121.296 1.00 69.70  ? 215 PHE A CA  1 
ATOM   2689 C C   . PHE B 2 215 ? 102.064 115.876 120.171 1.00 69.70  ? 215 PHE A C   1 
ATOM   2690 O O   . PHE B 2 215 ? 101.959 116.972 119.627 1.00 69.70  ? 215 PHE A O   1 
ATOM   2691 C CB  . PHE B 2 215 ? 100.237 116.625 121.712 1.00 69.70  ? 215 PHE A CB  1 
ATOM   2692 C CG  . PHE B 2 215 ? 99.402  116.357 122.924 1.00 69.70  ? 215 PHE A CG  1 
ATOM   2693 C CD1 . PHE B 2 215 ? 98.196  115.695 122.819 1.00 69.70  ? 215 PHE A CD1 1 
ATOM   2694 C CD2 . PHE B 2 215 ? 99.812  116.797 124.168 1.00 69.70  ? 215 PHE A CD2 1 
ATOM   2695 C CE1 . PHE B 2 215 ? 97.425  115.460 123.935 1.00 69.70  ? 215 PHE A CE1 1 
ATOM   2696 C CE2 . PHE B 2 215 ? 99.044  116.567 125.284 1.00 69.70  ? 215 PHE A CE2 1 
ATOM   2697 C CZ  . PHE B 2 215 ? 97.850  115.897 125.168 1.00 69.70  ? 215 PHE A CZ  1 
ATOM   2698 N N   . GLU B 2 216 ? 102.980 114.992 119.794 1.00 69.94  ? 216 GLU A N   1 
ATOM   2699 C CA  . GLU B 2 216 ? 103.985 115.311 118.790 1.00 69.94  ? 216 GLU A CA  1 
ATOM   2700 C C   . GLU B 2 216 ? 103.520 115.020 117.376 1.00 69.94  ? 216 GLU A C   1 
ATOM   2701 O O   . GLU B 2 216 ? 104.327 115.102 116.446 1.00 69.94  ? 216 GLU A O   1 
ATOM   2702 C CB  . GLU B 2 216 ? 105.277 114.538 119.066 1.00 69.94  ? 216 GLU A CB  1 
ATOM   2703 N N   . GLY B 2 217 ? 102.250 114.678 117.190 1.00 70.90  ? 217 GLY A N   1 
ATOM   2704 C CA  . GLY B 2 217 ? 101.753 114.332 115.877 1.00 70.90  ? 217 GLY A CA  1 
ATOM   2705 C C   . GLY B 2 217 ? 100.366 114.870 115.613 1.00 70.90  ? 217 GLY A C   1 
ATOM   2706 O O   . GLY B 2 217 ? 99.720  114.481 114.637 1.00 70.90  ? 217 GLY A O   1 
ATOM   2707 N N   . VAL B 2 218 ? 99.890  115.760 116.486 1.00 69.47  ? 218 VAL A N   1 
ATOM   2708 C CA  . VAL B 2 218 ? 98.600  116.388 116.256 1.00 69.47  ? 218 VAL A CA  1 
ATOM   2709 C C   . VAL B 2 218 ? 98.663  117.206 114.973 1.00 69.47  ? 218 VAL A C   1 
ATOM   2710 O O   . VAL B 2 218 ? 99.738  117.621 114.521 1.00 69.47  ? 218 VAL A O   1 
ATOM   2711 C CB  . VAL B 2 218 ? 98.188  117.266 117.449 1.00 69.47  ? 218 VAL A CB  1 
ATOM   2712 C CG1 . VAL B 2 218 ? 97.964  116.412 118.679 1.00 69.47  ? 218 VAL A CG1 1 
ATOM   2713 C CG2 . VAL B 2 218 ? 99.242  118.321 117.718 1.00 69.47  ? 218 VAL A CG2 1 
ATOM   2714 N N   . THR B 2 219 ? 97.497  117.437 114.374 1.00 69.21  ? 219 THR A N   1 
ATOM   2715 C CA  . THR B 2 219 ? 97.457  118.179 113.121 1.00 69.21  ? 219 THR A CA  1 
ATOM   2716 C C   . THR B 2 219 ? 97.588  119.677 113.359 1.00 69.21  ? 219 THR A C   1 
ATOM   2717 O O   . THR B 2 219 ? 98.411  120.345 112.724 1.00 69.21  ? 219 THR A O   1 
ATOM   2718 C CB  . THR B 2 219 ? 96.166  117.865 112.368 1.00 69.21  ? 219 THR A CB  1 
ATOM   2719 O OG1 . THR B 2 219 ? 96.170  116.490 111.969 1.00 69.21  ? 219 THR A OG1 1 
ATOM   2720 C CG2 . THR B 2 219 ? 96.042  118.739 111.140 1.00 69.21  ? 219 THR A CG2 1 
ATOM   2721 N N   . ALA B 2 220 ? 96.793  120.221 114.276 1.00 69.68  ? 220 ALA A N   1 
ATOM   2722 C CA  . ALA B 2 220 ? 96.819  121.645 114.563 1.00 69.68  ? 220 ALA A CA  1 
ATOM   2723 C C   . ALA B 2 220 ? 96.767  121.861 116.066 1.00 69.68  ? 220 ALA A C   1 
ATOM   2724 O O   . ALA B 2 220 ? 96.546  120.933 116.847 1.00 69.68  ? 220 ALA A O   1 
ATOM   2725 C CB  . ALA B 2 220 ? 95.662  122.376 113.873 1.00 69.68  ? 220 ALA A CB  1 
ATOM   2726 N N   . ILE B 2 221 ? 96.990  123.108 116.466 1.00 71.04  ? 221 ILE A N   1 
ATOM   2727 C CA  . ILE B 2 221 ? 96.948  123.524 117.861 1.00 71.04  ? 221 ILE A CA  1 
ATOM   2728 C C   . ILE B 2 221 ? 96.022  124.724 117.964 1.00 71.04  ? 221 ILE A C   1 
ATOM   2729 O O   . ILE B 2 221 ? 96.189  125.705 117.231 1.00 71.04  ? 221 ILE A O   1 
ATOM   2730 C CB  . ILE B 2 221 ? 98.350  123.880 118.392 1.00 71.04  ? 221 ILE A CB  1 
ATOM   2731 C CG1 . ILE B 2 221 ? 99.291  122.687 118.258 1.00 71.04  ? 221 ILE A CG1 1 
ATOM   2732 C CG2 . ILE B 2 221 ? 98.275  124.336 119.835 1.00 71.04  ? 221 ILE A CG2 1 
ATOM   2733 C CD1 . ILE B 2 221 ? 100.743 123.062 118.300 1.00 71.04  ? 221 ILE A CD1 1 
ATOM   2734 N N   . ILE B 2 222 ? 95.051  124.652 118.866 1.00 72.95  ? 222 ILE A N   1 
ATOM   2735 C CA  . ILE B 2 222 ? 94.123  125.749 119.103 1.00 72.95  ? 222 ILE A CA  1 
ATOM   2736 C C   . ILE B 2 222 ? 94.607  126.514 120.325 1.00 72.95  ? 222 ILE A C   1 
ATOM   2737 O O   . ILE B 2 222 ? 94.733  125.945 121.417 1.00 72.95  ? 222 ILE A O   1 
ATOM   2738 C CB  . ILE B 2 222 ? 92.687  125.243 119.295 1.00 72.95  ? 222 ILE A CB  1 
ATOM   2739 C CG1 . ILE B 2 222 ? 92.156  124.653 117.991 1.00 72.95  ? 222 ILE A CG1 1 
ATOM   2740 C CG2 . ILE B 2 222 ? 91.787  126.369 119.763 1.00 72.95  ? 222 ILE A CG2 1 
ATOM   2741 C CD1 . ILE B 2 222 ? 90.761  124.096 118.104 1.00 72.95  ? 222 ILE A CD1 1 
ATOM   2742 N N   . PHE B 2 223 ? 94.880  127.800 120.145 1.00 77.19  ? 223 PHE A N   1 
ATOM   2743 C CA  . PHE B 2 223 ? 95.421  128.649 121.194 1.00 77.19  ? 223 PHE A CA  1 
ATOM   2744 C C   . PHE B 2 223 ? 94.499  129.843 121.377 1.00 77.19  ? 223 PHE A C   1 
ATOM   2745 O O   . PHE B 2 223 ? 94.215  130.564 120.417 1.00 77.19  ? 223 PHE A O   1 
ATOM   2746 C CB  . PHE B 2 223 ? 96.837  129.104 120.837 1.00 77.19  ? 223 PHE A CB  1 
ATOM   2747 C CG  . PHE B 2 223 ? 97.592  129.703 121.981 1.00 77.19  ? 223 PHE A CG  1 
ATOM   2748 C CD1 . PHE B 2 223 ? 97.405  131.023 122.339 1.00 77.19  ? 223 PHE A CD1 1 
ATOM   2749 C CD2 . PHE B 2 223 ? 98.500  128.946 122.694 1.00 77.19  ? 223 PHE A CD2 1 
ATOM   2750 C CE1 . PHE B 2 223 ? 98.104  131.571 123.385 1.00 77.19  ? 223 PHE A CE1 1 
ATOM   2751 C CE2 . PHE B 2 223 ? 99.201  129.492 123.743 1.00 77.19  ? 223 PHE A CE2 1 
ATOM   2752 C CZ  . PHE B 2 223 ? 99.000  130.808 124.089 1.00 77.19  ? 223 PHE A CZ  1 
ATOM   2753 N N   . CYS B 2 224 ? 94.038  130.051 122.606 1.00 81.36  ? 224 CYS A N   1 
ATOM   2754 C CA  . CYS B 2 224 ? 93.071  131.095 122.908 1.00 81.36  ? 224 CYS A CA  1 
ATOM   2755 C C   . CYS B 2 224 ? 93.676  132.093 123.880 1.00 81.36  ? 224 CYS A C   1 
ATOM   2756 O O   . CYS B 2 224 ? 94.292  131.702 124.876 1.00 81.36  ? 224 CYS A O   1 
ATOM   2757 C CB  . CYS B 2 224 ? 91.790  130.503 123.497 1.00 81.36  ? 224 CYS A CB  1 
ATOM   2758 S SG  . CYS B 2 224 ? 90.930  129.353 122.406 1.00 81.36  ? 224 CYS A SG  1 
ATOM   2759 N N   . VAL B 2 225 ? 93.507  133.380 123.583 1.00 81.71  ? 225 VAL A N   1 
ATOM   2760 C CA  . VAL B 2 225 ? 93.818  134.445 124.523 1.00 81.71  ? 225 VAL A CA  1 
ATOM   2761 C C   . VAL B 2 225 ? 92.610  135.364 124.610 1.00 81.71  ? 225 VAL A C   1 
ATOM   2762 O O   . VAL B 2 225 ? 91.779  135.429 123.702 1.00 81.71  ? 225 VAL A O   1 
ATOM   2763 C CB  . VAL B 2 225 ? 95.076  135.247 124.131 1.00 81.71  ? 225 VAL A CB  1 
ATOM   2764 C CG1 . VAL B 2 225 ? 96.287  134.349 124.104 1.00 81.71  ? 225 VAL A CG1 1 
ATOM   2765 C CG2 . VAL B 2 225 ? 94.886  135.914 122.795 1.00 81.71  ? 225 VAL A CG2 1 
ATOM   2766 N N   . ALA B 2 226 ? 92.519  136.074 125.725 1.00 86.07  ? 226 ALA A N   1 
ATOM   2767 C CA  . ALA B 2 226 ? 91.419  136.992 125.973 1.00 86.07  ? 226 ALA A CA  1 
ATOM   2768 C C   . ALA B 2 226 ? 91.869  138.413 125.671 1.00 86.07  ? 226 ALA A C   1 
ATOM   2769 O O   . ALA B 2 226 ? 92.880  138.877 126.207 1.00 86.07  ? 226 ALA A O   1 
ATOM   2770 C CB  . ALA B 2 226 ? 90.933  136.883 127.418 1.00 86.07  ? 226 ALA A CB  1 
ATOM   2771 N N   . LEU B 2 227 ? 91.121  139.097 124.805 1.00 86.78  ? 227 LEU A N   1 
ATOM   2772 C CA  . LEU B 2 227 ? 91.433  140.492 124.513 1.00 86.78  ? 227 LEU A CA  1 
ATOM   2773 C C   . LEU B 2 227 ? 91.142  141.387 125.706 1.00 86.78  ? 227 LEU A C   1 
ATOM   2774 O O   . LEU B 2 227 ? 91.762  142.445 125.851 1.00 86.78  ? 227 LEU A O   1 
ATOM   2775 C CB  . LEU B 2 227 ? 90.659  140.965 123.285 1.00 86.78  ? 227 LEU A CB  1 
ATOM   2776 C CG  . LEU B 2 227 ? 91.418  140.827 121.965 1.00 86.78  ? 227 LEU A CG  1 
ATOM   2777 C CD1 . LEU B 2 227 ? 91.589  139.371 121.613 1.00 86.78  ? 227 LEU A CD1 1 
ATOM   2778 C CD2 . LEU B 2 227 ? 90.694  141.554 120.852 1.00 86.78  ? 227 LEU A CD2 1 
ATOM   2779 N N   . SER B 2 228 ? 90.216  140.985 126.571 1.00 90.19  ? 228 SER A N   1 
ATOM   2780 C CA  . SER B 2 228 ? 89.971  141.698 127.822 1.00 90.19  ? 228 SER A CA  1 
ATOM   2781 C C   . SER B 2 228 ? 91.039  141.324 128.850 1.00 90.19  ? 228 SER A C   1 
ATOM   2782 O O   . SER B 2 228 ? 90.766  140.779 129.917 1.00 90.19  ? 228 SER A O   1 
ATOM   2783 C CB  . SER B 2 228 ? 88.569  141.399 128.339 1.00 90.19  ? 228 SER A CB  1 
ATOM   2784 O OG  . SER B 2 228 ? 88.391  140.010 128.545 1.00 90.19  ? 228 SER A OG  1 
ATOM   2785 N N   . ASP B 2 229 ? 92.286  141.631 128.496 1.00 95.60  ? 229 ASP A N   1 
ATOM   2786 C CA  . ASP B 2 229 ? 93.445  141.286 129.307 1.00 95.60  ? 229 ASP A CA  1 
ATOM   2787 C C   . ASP B 2 229 ? 94.115  142.531 129.875 1.00 95.60  ? 229 ASP A C   1 
ATOM   2788 O O   . ASP B 2 229 ? 95.342  142.619 129.926 1.00 95.60  ? 229 ASP A O   1 
ATOM   2789 C CB  . ASP B 2 229 ? 94.447  140.463 128.498 1.00 95.60  ? 229 ASP A CB  1 
ATOM   2790 N N   . TYR B 2 230 ? 93.316  143.507 130.295 1.00 97.72  ? 230 TYR A N   1 
ATOM   2791 C CA  . TYR B 2 230 ? 93.829  144.718 130.919 1.00 97.72  ? 230 TYR A CA  1 
ATOM   2792 C C   . TYR B 2 230 ? 93.488  144.799 132.398 1.00 97.72  ? 230 TYR A C   1 
ATOM   2793 O O   . TYR B 2 230 ? 93.558  145.887 132.977 1.00 97.72  ? 230 TYR A O   1 
ATOM   2794 C CB  . TYR B 2 230 ? 93.282  145.959 130.205 1.00 97.72  ? 230 TYR A CB  1 
ATOM   2795 C CG  . TYR B 2 230 ? 93.695  146.106 128.754 1.00 97.72  ? 230 TYR A CG  1 
ATOM   2796 C CD1 . TYR B 2 230 ? 94.534  145.186 128.143 1.00 97.72  ? 230 TYR A CD1 1 
ATOM   2797 C CD2 . TYR B 2 230 ? 93.223  147.164 127.991 1.00 97.72  ? 230 TYR A CD2 1 
ATOM   2798 C CE1 . TYR B 2 230 ? 94.901  145.320 126.825 1.00 97.72  ? 230 TYR A CE1 1 
ATOM   2799 C CE2 . TYR B 2 230 ? 93.584  147.306 126.668 1.00 97.72  ? 230 TYR A CE2 1 
ATOM   2800 C CZ  . TYR B 2 230 ? 94.423  146.381 126.090 1.00 97.72  ? 230 TYR A CZ  1 
ATOM   2801 O OH  . TYR B 2 230 ? 94.787  146.517 124.771 1.00 97.72  ? 230 TYR A OH  1 
ATOM   2802 N N   . ASP B 2 231 ? 93.109  143.681 133.021 1.00 104.20 ? 231 ASP A N   1 
ATOM   2803 C CA  . ASP B 2 231 ? 92.731  143.661 134.428 1.00 104.20 ? 231 ASP A CA  1 
ATOM   2804 C C   . ASP B 2 231 ? 93.262  142.433 135.160 1.00 104.20 ? 231 ASP A C   1 
ATOM   2805 O O   . ASP B 2 231 ? 92.753  142.090 136.230 1.00 104.20 ? 231 ASP A O   1 
ATOM   2806 C CB  . ASP B 2 231 ? 91.210  143.744 134.569 1.00 104.20 ? 231 ASP A CB  1 
ATOM   2807 N N   . LEU B 2 232 ? 94.270  141.759 134.614 1.00 106.52 ? 232 LEU A N   1 
ATOM   2808 C CA  . LEU B 2 232 ? 94.786  140.558 135.246 1.00 106.52 ? 232 LEU A CA  1 
ATOM   2809 C C   . LEU B 2 232 ? 95.847  140.910 136.287 1.00 106.52 ? 232 LEU A C   1 
ATOM   2810 O O   . LEU B 2 232 ? 96.193  142.076 136.496 1.00 106.52 ? 232 LEU A O   1 
ATOM   2811 C CB  . LEU B 2 232 ? 95.344  139.596 134.200 1.00 106.52 ? 232 LEU A CB  1 
ATOM   2812 C CG  . LEU B 2 232 ? 94.351  138.581 133.634 1.00 106.52 ? 232 LEU A CG  1 
ATOM   2813 C CD1 . LEU B 2 232 ? 95.001  137.751 132.541 1.00 106.52 ? 232 LEU A CD1 1 
ATOM   2814 C CD2 . LEU B 2 232 ? 93.820  137.687 134.742 1.00 106.52 ? 232 LEU A CD2 1 
ATOM   2815 N N   . VAL B 2 233 ? 96.369  139.883 136.950 1.00 114.13 ? 233 VAL A N   1 
ATOM   2816 C CA  . VAL B 2 233 ? 97.352  140.064 138.008 1.00 114.13 ? 233 VAL A CA  1 
ATOM   2817 C C   . VAL B 2 233 ? 98.714  140.425 137.426 1.00 114.13 ? 233 VAL A C   1 
ATOM   2818 O O   . VAL B 2 233 ? 98.833  140.743 136.242 1.00 114.13 ? 233 VAL A O   1 
ATOM   2819 C CB  . VAL B 2 233 ? 97.459  138.804 138.886 1.00 114.13 ? 233 VAL A CB  1 
ATOM   2820 C CG1 . VAL B 2 233 ? 96.112  138.475 139.509 1.00 114.13 ? 233 VAL A CG1 1 
ATOM   2821 C CG2 . VAL B 2 233 ? 97.975  137.631 138.071 1.00 114.13 ? 233 VAL A CG2 1 
ATOM   2822 N N   . MET B 2 243 ? 97.398  138.659 129.774 1.00 89.42  ? 243 MET A N   1 
ATOM   2823 C CA  . MET B 2 243 ? 98.218  139.833 129.509 1.00 89.42  ? 243 MET A CA  1 
ATOM   2824 C C   . MET B 2 243 ? 99.435  139.458 128.673 1.00 89.42  ? 243 MET A C   1 
ATOM   2825 O O   . MET B 2 243 ? 99.314  138.795 127.646 1.00 89.42  ? 243 MET A O   1 
ATOM   2826 C CB  . MET B 2 243 ? 98.654  140.486 130.823 1.00 89.42  ? 243 MET A CB  1 
ATOM   2827 N N   . HIS B 2 244 ? 100.614 139.899 129.117 1.00 91.39  ? 244 HIS A N   1 
ATOM   2828 C CA  . HIS B 2 244 ? 101.851 139.446 128.499 1.00 91.39  ? 244 HIS A CA  1 
ATOM   2829 C C   . HIS B 2 244 ? 102.174 138.006 128.866 1.00 91.39  ? 244 HIS A C   1 
ATOM   2830 O O   . HIS B 2 244 ? 103.025 137.388 128.220 1.00 91.39  ? 244 HIS A O   1 
ATOM   2831 C CB  . HIS B 2 244 ? 103.015 140.352 128.905 1.00 91.39  ? 244 HIS A CB  1 
ATOM   2832 C CG  . HIS B 2 244 ? 102.738 141.812 128.736 1.00 91.39  ? 244 HIS A CG  1 
ATOM   2833 N ND1 . HIS B 2 244 ? 103.278 142.559 127.713 1.00 91.39  ? 244 HIS A ND1 1 
ATOM   2834 C CD2 . HIS B 2 244 ? 101.984 142.667 129.468 1.00 91.39  ? 244 HIS A CD2 1 
ATOM   2835 C CE1 . HIS B 2 244 ? 102.866 143.811 127.818 1.00 91.39  ? 244 HIS A CE1 1 
ATOM   2836 N NE2 . HIS B 2 244 ? 102.079 143.901 128.874 1.00 91.39  ? 244 HIS A NE2 1 
ATOM   2837 N N   . GLU B 2 245 ? 101.518 137.466 129.897 1.00 87.44  ? 245 GLU A N   1 
ATOM   2838 C CA  . GLU B 2 245 ? 101.741 136.076 130.275 1.00 87.44  ? 245 GLU A CA  1 
ATOM   2839 C C   . GLU B 2 245 ? 101.312 135.127 129.167 1.00 87.44  ? 245 GLU A C   1 
ATOM   2840 O O   . GLU B 2 245 ? 102.007 134.148 128.872 1.00 87.44  ? 245 GLU A O   1 
ATOM   2841 C CB  . GLU B 2 245 ? 100.995 135.763 131.571 1.00 87.44  ? 245 GLU A CB  1 
ATOM   2842 N N   . SER B 2 246 ? 100.165 135.396 128.541 1.00 86.48  ? 246 SER A N   1 
ATOM   2843 C CA  . SER B 2 246 ? 99.715  134.549 127.444 1.00 86.48  ? 246 SER A CA  1 
ATOM   2844 C C   . SER B 2 246 ? 100.614 134.694 126.225 1.00 86.48  ? 246 SER A C   1 
ATOM   2845 O O   . SER B 2 246 ? 100.813 133.724 125.485 1.00 86.48  ? 246 SER A O   1 
ATOM   2846 C CB  . SER B 2 246 ? 98.268  134.880 127.087 1.00 86.48  ? 246 SER A CB  1 
ATOM   2847 O OG  . SER B 2 246 ? 98.160  136.195 126.576 1.00 86.48  ? 246 SER A OG  1 
ATOM   2848 N N   . MET B 2 247 ? 101.162 135.889 125.996 1.00 88.37  ? 247 MET A N   1 
ATOM   2849 C CA  . MET B 2 247 ? 102.146 136.053 124.933 1.00 88.37  ? 247 MET A CA  1 
ATOM   2850 C C   . MET B 2 247 ? 103.384 135.214 125.208 1.00 88.37  ? 247 MET A C   1 
ATOM   2851 O O   . MET B 2 247 ? 103.937 134.587 124.297 1.00 88.37  ? 247 MET A O   1 
ATOM   2852 C CB  . MET B 2 247 ? 102.521 137.526 124.782 1.00 88.37  ? 247 MET A CB  1 
ATOM   2853 C CG  . MET B 2 247 ? 101.781 138.239 123.670 1.00 88.37  ? 247 MET A CG  1 
ATOM   2854 S SD  . MET B 2 247 ? 102.065 140.016 123.694 1.00 88.37  ? 247 MET A SD  1 
ATOM   2855 C CE  . MET B 2 247 ? 103.807 140.069 124.101 1.00 88.37  ? 247 MET A CE  1 
ATOM   2856 N N   . LYS B 2 248 ? 103.835 135.193 126.462 1.00 83.96  ? 248 LYS A N   1 
ATOM   2857 C CA  . LYS B 2 248 ? 104.928 134.308 126.846 1.00 83.96  ? 248 LYS A CA  1 
ATOM   2858 C C   . LYS B 2 248 ? 104.553 132.851 126.618 1.00 83.96  ? 248 LYS A C   1 
ATOM   2859 O O   . LYS B 2 248 ? 105.377 132.053 126.160 1.00 83.96  ? 248 LYS A O   1 
ATOM   2860 C CB  . LYS B 2 248 ? 105.294 134.548 128.308 1.00 83.96  ? 248 LYS A CB  1 
ATOM   2861 C CG  . LYS B 2 248 ? 106.379 133.642 128.843 1.00 83.96  ? 248 LYS A CG  1 
ATOM   2862 C CD  . LYS B 2 248 ? 106.765 134.034 130.259 1.00 83.96  ? 248 LYS A CD  1 
ATOM   2863 C CE  . LYS B 2 248 ? 106.930 135.538 130.396 1.00 83.96  ? 248 LYS A CE  1 
ATOM   2864 N NZ  . LYS B 2 248 ? 107.899 136.093 129.412 1.00 83.96  ? 248 LYS A NZ  1 
ATOM   2865 N N   . LEU B 2 249 ? 103.311 132.488 126.939 1.00 81.19  ? 249 LEU A N   1 
ATOM   2866 C CA  . LEU B 2 249 ? 102.829 131.143 126.646 1.00 81.19  ? 249 LEU A CA  1 
ATOM   2867 C C   . LEU B 2 249 ? 102.845 130.870 125.149 1.00 81.19  ? 249 LEU A C   1 
ATOM   2868 O O   . LEU B 2 249 ? 103.237 129.782 124.712 1.00 81.19  ? 249 LEU A O   1 
ATOM   2869 C CB  . LEU B 2 249 ? 101.421 130.966 127.210 1.00 81.19  ? 249 LEU A CB  1 
ATOM   2870 C CG  . LEU B 2 249 ? 100.758 129.606 127.009 1.00 81.19  ? 249 LEU A CG  1 
ATOM   2871 C CD1 . LEU B 2 249 ? 101.600 128.516 127.624 1.00 81.19  ? 249 LEU A CD1 1 
ATOM   2872 C CD2 . LEU B 2 249 ? 99.360  129.604 127.602 1.00 81.19  ? 249 LEU A CD2 1 
ATOM   2873 N N   . PHE B 2 250 ? 102.419 131.847 124.347 1.00 80.64  ? 250 PHE A N   1 
ATOM   2874 C CA  . PHE B 2 250 ? 102.431 131.683 122.898 1.00 80.64  ? 250 PHE A CA  1 
ATOM   2875 C C   . PHE B 2 250 ? 103.849 131.507 122.373 1.00 80.64  ? 250 PHE A C   1 
ATOM   2876 O O   . PHE B 2 250 ? 104.091 130.691 121.477 1.00 80.64  ? 250 PHE A O   1 
ATOM   2877 C CB  . PHE B 2 250 ? 101.757 132.881 122.232 1.00 80.64  ? 250 PHE A CB  1 
ATOM   2878 C CG  . PHE B 2 250 ? 101.432 132.667 120.785 1.00 80.64  ? 250 PHE A CG  1 
ATOM   2879 C CD1 . PHE B 2 250 ? 100.357 131.883 120.411 1.00 80.64  ? 250 PHE A CD1 1 
ATOM   2880 C CD2 . PHE B 2 250 ? 102.198 133.254 119.796 1.00 80.64  ? 250 PHE A CD2 1 
ATOM   2881 C CE1 . PHE B 2 250 ? 100.056 131.685 119.082 1.00 80.64  ? 250 PHE A CE1 1 
ATOM   2882 C CE2 . PHE B 2 250 ? 101.899 133.059 118.465 1.00 80.64  ? 250 PHE A CE2 1 
ATOM   2883 C CZ  . PHE B 2 250 ? 100.828 132.276 118.109 1.00 80.64  ? 250 PHE A CZ  1 
ATOM   2884 N N   . ASP B 2 251 ? 104.800 132.269 122.917 1.00 83.90  ? 251 ASP A N   1 
ATOM   2885 C CA  . ASP B 2 251 ? 106.174 132.200 122.433 1.00 83.90  ? 251 ASP A CA  1 
ATOM   2886 C C   . ASP B 2 251 ? 106.752 130.807 122.650 1.00 83.90  ? 251 ASP A C   1 
ATOM   2887 O O   . ASP B 2 251 ? 107.391 130.239 121.758 1.00 83.90  ? 251 ASP A O   1 
ATOM   2888 C CB  . ASP B 2 251 ? 107.020 133.262 123.136 1.00 83.90  ? 251 ASP A CB  1 
ATOM   2889 C CG  . ASP B 2 251 ? 108.399 133.429 122.522 1.00 83.90  ? 251 ASP A CG  1 
ATOM   2890 O OD1 . ASP B 2 251 ? 108.855 132.542 121.773 1.00 83.90  ? 251 ASP A OD1 1 
ATOM   2891 O OD2 . ASP B 2 251 ? 109.031 134.475 122.779 1.00 83.90  ? 251 ASP A OD2 1 
ATOM   2892 N N   . SER B 2 252 ? 106.525 130.234 123.832 1.00 81.39  ? 252 SER A N   1 
ATOM   2893 C CA  . SER B 2 252 ? 107.034 128.896 124.106 1.00 81.39  ? 252 SER A CA  1 
ATOM   2894 C C   . SER B 2 252 ? 106.403 127.866 123.179 1.00 81.39  ? 252 SER A C   1 
ATOM   2895 O O   . SER B 2 252 ? 107.089 126.970 122.676 1.00 81.39  ? 252 SER A O   1 
ATOM   2896 C CB  . SER B 2 252 ? 106.782 128.526 125.565 1.00 81.39  ? 252 SER A CB  1 
ATOM   2897 O OG  . SER B 2 252 ? 105.407 128.629 125.881 1.00 81.39  ? 252 SER A OG  1 
ATOM   2898 N N   . ILE B 2 253 ? 105.099 127.982 122.935 1.00 78.56  ? 253 ILE A N   1 
ATOM   2899 C CA  . ILE B 2 253 ? 104.418 126.957 122.156 1.00 78.56  ? 253 ILE A CA  1 
ATOM   2900 C C   . ILE B 2 253 ? 104.673 127.131 120.664 1.00 78.56  ? 253 ILE A C   1 
ATOM   2901 O O   . ILE B 2 253 ? 104.647 126.152 119.910 1.00 78.56  ? 253 ILE A O   1 
ATOM   2902 C CB  . ILE B 2 253 ? 102.913 126.945 122.484 1.00 78.56  ? 253 ILE A CB  1 
ATOM   2903 C CG1 . ILE B 2 253 ? 102.345 125.550 122.261 1.00 78.56  ? 253 ILE A CG1 1 
ATOM   2904 C CG2 . ILE B 2 253 ? 102.157 127.963 121.651 1.00 78.56  ? 253 ILE A CG2 1 
ATOM   2905 C CD1 . ILE B 2 253 ? 102.903 124.513 123.206 1.00 78.56  ? 253 ILE A CD1 1 
ATOM   2906 N N   . CYS B 2 254 ? 104.932 128.354 120.207 1.00 82.07  ? 254 CYS A N   1 
ATOM   2907 C CA  . CYS B 2 254 ? 105.123 128.600 118.785 1.00 82.07  ? 254 CYS A CA  1 
ATOM   2908 C C   . CYS B 2 254 ? 106.560 128.392 118.331 1.00 82.07  ? 254 CYS A C   1 
ATOM   2909 O O   . CYS B 2 254 ? 106.812 128.361 117.123 1.00 82.07  ? 254 CYS A O   1 
ATOM   2910 C CB  . CYS B 2 254 ? 104.674 130.020 118.428 1.00 82.07  ? 254 CYS A CB  1 
ATOM   2911 S SG  . CYS B 2 254 ? 104.355 130.279 116.672 1.00 82.07  ? 254 CYS A SG  1 
ATOM   2912 N N   . ASN B 2 255 ? 107.502 128.243 119.259 1.00 81.68  ? 255 ASN A N   1 
ATOM   2913 C CA  . ASN B 2 255 ? 108.879 127.920 118.921 1.00 81.68  ? 255 ASN A CA  1 
ATOM   2914 C C   . ASN B 2 255 ? 109.322 126.575 119.475 1.00 81.68  ? 255 ASN A C   1 
ATOM   2915 O O   . ASN B 2 255 ? 110.477 126.189 119.266 1.00 81.68  ? 255 ASN A O   1 
ATOM   2916 C CB  . ASN B 2 255 ? 109.829 129.012 119.427 1.00 81.68  ? 255 ASN A CB  1 
ATOM   2917 C CG  . ASN B 2 255 ? 109.351 130.403 119.080 1.00 81.68  ? 255 ASN A CG  1 
ATOM   2918 O OD1 . ASN B 2 255 ? 109.734 130.964 118.055 1.00 81.68  ? 255 ASN A OD1 1 
ATOM   2919 N ND2 . ASN B 2 255 ? 108.516 130.972 119.939 1.00 81.68  ? 255 ASN A ND2 1 
ATOM   2920 N N   . ASN B 2 256 ? 108.446 125.862 120.177 1.00 80.27  ? 256 ASN A N   1 
ATOM   2921 C CA  . ASN B 2 256 ? 108.812 124.587 120.775 1.00 80.27  ? 256 ASN A CA  1 
ATOM   2922 C C   . ASN B 2 256 ? 109.251 123.605 119.697 1.00 80.27  ? 256 ASN A C   1 
ATOM   2923 O O   . ASN B 2 256 ? 108.681 123.561 118.605 1.00 80.27  ? 256 ASN A O   1 
ATOM   2924 C CB  . ASN B 2 256 ? 107.632 124.026 121.568 1.00 80.27  ? 256 ASN A CB  1 
ATOM   2925 C CG  . ASN B 2 256 ? 108.001 122.812 122.387 1.00 80.27  ? 256 ASN A CG  1 
ATOM   2926 O OD1 . ASN B 2 256 ? 109.140 122.349 122.359 1.00 80.27  ? 256 ASN A OD1 1 
ATOM   2927 N ND2 . ASN B 2 256 ? 107.036 122.291 123.133 1.00 80.27  ? 256 ASN A ND2 1 
ATOM   2928 N N   . LYS B 2 257 ? 110.277 122.814 120.012 1.00 77.56  ? 257 LYS A N   1 
ATOM   2929 C CA  . LYS B 2 257 ? 110.899 121.957 119.011 1.00 77.56  ? 257 LYS A CA  1 
ATOM   2930 C C   . LYS B 2 257 ? 109.971 120.857 118.513 1.00 77.56  ? 257 LYS A C   1 
ATOM   2931 O O   . LYS B 2 257 ? 110.189 120.333 117.416 1.00 77.56  ? 257 LYS A O   1 
ATOM   2932 C CB  . LYS B 2 257 ? 112.180 121.340 119.572 1.00 77.56  ? 257 LYS A CB  1 
ATOM   2933 C CG  . LYS B 2 257 ? 111.999 120.626 120.895 1.00 77.56  ? 257 LYS A CG  1 
ATOM   2934 C CD  . LYS B 2 257 ? 113.306 120.030 121.378 1.00 77.56  ? 257 LYS A CD  1 
ATOM   2935 C CE  . LYS B 2 257 ? 113.139 119.373 122.731 1.00 77.56  ? 257 LYS A CE  1 
ATOM   2936 N NZ  . LYS B 2 257 ? 112.825 120.375 123.779 1.00 77.56  ? 257 LYS A NZ  1 
ATOM   2937 N N   . TRP B 2 258 ? 108.951 120.490 119.284 1.00 76.05  ? 258 TRP A N   1 
ATOM   2938 C CA  . TRP B 2 258 ? 108.037 119.444 118.845 1.00 76.05  ? 258 TRP A CA  1 
ATOM   2939 C C   . TRP B 2 258 ? 107.060 119.921 117.781 1.00 76.05  ? 258 TRP A C   1 
ATOM   2940 O O   . TRP B 2 258 ? 106.521 119.092 117.043 1.00 76.05  ? 258 TRP A O   1 
ATOM   2941 C CB  . TRP B 2 258 ? 107.260 118.881 120.036 1.00 76.05  ? 258 TRP A CB  1 
ATOM   2942 C CG  . TRP B 2 258 ? 108.131 118.401 121.151 1.00 76.05  ? 258 TRP A CG  1 
ATOM   2943 C CD1 . TRP B 2 258 ? 108.134 118.851 122.437 1.00 76.05  ? 258 TRP A CD1 1 
ATOM   2944 C CD2 . TRP B 2 258 ? 109.131 117.380 121.082 1.00 76.05  ? 258 TRP A CD2 1 
ATOM   2945 N NE1 . TRP B 2 258 ? 109.073 118.174 123.175 1.00 76.05  ? 258 TRP A NE1 1 
ATOM   2946 C CE2 . TRP B 2 258 ? 109.698 117.265 122.364 1.00 76.05  ? 258 TRP A CE2 1 
ATOM   2947 C CE3 . TRP B 2 258 ? 109.601 116.552 120.060 1.00 76.05  ? 258 TRP A CE3 1 
ATOM   2948 C CZ2 . TRP B 2 258 ? 110.710 116.358 122.651 1.00 76.05  ? 258 TRP A CZ2 1 
ATOM   2949 C CZ3 . TRP B 2 258 ? 110.604 115.654 120.347 1.00 76.05  ? 258 TRP A CZ3 1 
ATOM   2950 C CH2 . TRP B 2 258 ? 111.147 115.563 121.631 1.00 76.05  ? 258 TRP A CH2 1 
ATOM   2951 N N   . PHE B 2 259 ? 106.821 121.225 117.679 1.00 75.69  ? 259 PHE A N   1 
ATOM   2952 C CA  . PHE B 2 259 ? 105.814 121.780 116.784 1.00 75.69  ? 259 PHE A CA  1 
ATOM   2953 C C   . PHE B 2 259 ? 106.437 122.697 115.739 1.00 75.69  ? 259 PHE A C   1 
ATOM   2954 O O   . PHE B 2 259 ? 105.859 123.720 115.365 1.00 75.69  ? 259 PHE A O   1 
ATOM   2955 C CB  . PHE B 2 259 ? 104.747 122.538 117.567 1.00 75.69  ? 259 PHE A CB  1 
ATOM   2956 C CG  . PHE B 2 259 ? 104.153 121.758 118.691 1.00 75.69  ? 259 PHE A CG  1 
ATOM   2957 C CD1 . PHE B 2 259 ? 103.813 120.432 118.525 1.00 75.69  ? 259 PHE A CD1 1 
ATOM   2958 C CD2 . PHE B 2 259 ? 103.935 122.352 119.917 1.00 75.69  ? 259 PHE A CD2 1 
ATOM   2959 C CE1 . PHE B 2 259 ? 103.267 119.715 119.560 1.00 75.69  ? 259 PHE A CE1 1 
ATOM   2960 C CE2 . PHE B 2 259 ? 103.388 121.639 120.956 1.00 75.69  ? 259 PHE A CE2 1 
ATOM   2961 C CZ  . PHE B 2 259 ? 103.053 120.318 120.776 1.00 75.69  ? 259 PHE A CZ  1 
ATOM   2962 N N   . THR B 2 260 ? 107.629 122.351 115.254 1.00 78.00  ? 260 THR A N   1 
ATOM   2963 C CA  . THR B 2 260 ? 108.278 123.192 114.256 1.00 78.00  ? 260 THR A CA  1 
ATOM   2964 C C   . THR B 2 260 ? 107.497 123.254 112.953 1.00 78.00  ? 260 THR A C   1 
ATOM   2965 O O   . THR B 2 260 ? 107.661 124.212 112.191 1.00 78.00  ? 260 THR A O   1 
ATOM   2966 C CB  . THR B 2 260 ? 109.693 122.693 113.976 1.00 78.00  ? 260 THR A CB  1 
ATOM   2967 O OG1 . THR B 2 260 ? 109.636 121.360 113.456 1.00 78.00  ? 260 THR A OG1 1 
ATOM   2968 C CG2 . THR B 2 260 ? 110.522 122.707 115.245 1.00 78.00  ? 260 THR A CG2 1 
ATOM   2969 N N   . ASP B 2 261 ? 106.653 122.262 112.676 1.00 73.91  ? 261 ASP A N   1 
ATOM   2970 C CA  . ASP B 2 261 ? 105.885 122.230 111.439 1.00 73.91  ? 261 ASP A CA  1 
ATOM   2971 C C   . ASP B 2 261 ? 104.410 121.961 111.706 1.00 73.91  ? 261 ASP A C   1 
ATOM   2972 O O   . ASP B 2 261 ? 103.713 121.398 110.859 1.00 73.91  ? 261 ASP A O   1 
ATOM   2973 C CB  . ASP B 2 261 ? 106.451 121.188 110.476 1.00 73.91  ? 261 ASP A CB  1 
ATOM   2974 N N   . THR B 2 262 ? 103.916 122.359 112.872 1.00 72.42  ? 262 THR A N   1 
ATOM   2975 C CA  . THR B 2 262 ? 102.518 122.179 113.237 1.00 72.42  ? 262 THR A CA  1 
ATOM   2976 C C   . THR B 2 262 ? 101.831 123.535 113.271 1.00 72.42  ? 262 THR A C   1 
ATOM   2977 O O   . THR B 2 262 ? 102.305 124.457 113.942 1.00 72.42  ? 262 THR A O   1 
ATOM   2978 C CB  . THR B 2 262 ? 102.386 121.487 114.594 1.00 72.42  ? 262 THR A CB  1 
ATOM   2979 O OG1 . THR B 2 262 ? 103.096 120.244 114.567 1.00 72.42  ? 262 THR A OG1 1 
ATOM   2980 C CG2 . THR B 2 262 ? 100.927 121.219 114.911 1.00 72.42  ? 262 THR A CG2 1 
ATOM   2981 N N   . SER B 2 263 ? 100.714 123.648 112.563 1.00 72.06  ? 263 SER A N   1 
ATOM   2982 C CA  . SER B 2 263 ? 100.026 124.922 112.454 1.00 72.06  ? 263 SER A CA  1 
ATOM   2983 C C   . SER B 2 263 ? 99.368  125.299 113.776 1.00 72.06  ? 263 SER A C   1 
ATOM   2984 O O   . SER B 2 263 ? 99.050  124.452 114.614 1.00 72.06  ? 263 SER A O   1 
ATOM   2985 C CB  . SER B 2 263 ? 98.980  124.867 111.343 1.00 72.06  ? 263 SER A CB  1 
ATOM   2986 O OG  . SER B 2 263 ? 99.538  124.328 110.159 1.00 72.06  ? 263 SER A OG  1 
ATOM   2987 N N   . ILE B 2 264 ? 99.161  126.599 113.953 1.00 72.17  ? 264 ILE A N   1 
ATOM   2988 C CA  . ILE B 2 264 ? 98.563  127.158 115.157 1.00 72.17  ? 264 ILE A CA  1 
ATOM   2989 C C   . ILE B 2 264 ? 97.326  127.942 114.751 1.00 72.17  ? 264 ILE A C   1 
ATOM   2990 O O   . ILE B 2 264 ? 97.390  128.793 113.857 1.00 72.17  ? 264 ILE A O   1 
ATOM   2991 C CB  . ILE B 2 264 ? 99.553  128.058 115.917 1.00 72.17  ? 264 ILE A CB  1 
ATOM   2992 C CG1 . ILE B 2 264 ? 100.656 127.218 116.557 1.00 72.17  ? 264 ILE A CG1 1 
ATOM   2993 C CG2 . ILE B 2 264 ? 98.831  128.875 116.970 1.00 72.17  ? 264 ILE A CG2 1 
ATOM   2994 C CD1 . ILE B 2 264 ? 101.488 127.974 117.564 1.00 72.17  ? 264 ILE A CD1 1 
ATOM   2995 N N   . ILE B 2 265 ? 96.206  127.656 115.400 1.00 73.06  ? 265 ILE A N   1 
ATOM   2996 C CA  . ILE B 2 265 ? 94.966  128.389 115.189 1.00 73.06  ? 265 ILE A CA  1 
ATOM   2997 C C   . ILE B 2 265 ? 94.788  129.319 116.379 1.00 73.06  ? 265 ILE A C   1 
ATOM   2998 O O   . ILE B 2 265 ? 94.579  128.868 117.510 1.00 73.06  ? 265 ILE A O   1 
ATOM   2999 C CB  . ILE B 2 265 ? 93.772  127.445 115.020 1.00 73.06  ? 265 ILE A CB  1 
ATOM   3000 C CG1 . ILE B 2 265 ? 93.944  126.600 113.759 1.00 73.06  ? 265 ILE A CG1 1 
ATOM   3001 C CG2 . ILE B 2 265 ? 92.485  128.231 114.943 1.00 73.06  ? 265 ILE A CG2 1 
ATOM   3002 C CD1 . ILE B 2 265 ? 92.906  125.516 113.614 1.00 73.06  ? 265 ILE A CD1 1 
ATOM   3003 N N   . LEU B 2 266 ? 94.874  130.618 116.129 1.00 76.86  ? 266 LEU A N   1 
ATOM   3004 C CA  . LEU B 2 266 ? 94.876  131.629 117.177 1.00 76.86  ? 266 LEU A CA  1 
ATOM   3005 C C   . LEU B 2 266 ? 93.480  132.231 117.277 1.00 76.86  ? 266 LEU A C   1 
ATOM   3006 O O   . LEU B 2 266 ? 93.069  133.014 116.415 1.00 76.86  ? 266 LEU A O   1 
ATOM   3007 C CB  . LEU B 2 266 ? 95.930  132.693 116.883 1.00 76.86  ? 266 LEU A CB  1 
ATOM   3008 C CG  . LEU B 2 266 ? 96.168  133.809 117.897 1.00 76.86  ? 266 LEU A CG  1 
ATOM   3009 C CD1 . LEU B 2 266 ? 97.649  134.078 118.027 1.00 76.86  ? 266 LEU A CD1 1 
ATOM   3010 C CD2 . LEU B 2 266 ? 95.460  135.059 117.440 1.00 76.86  ? 266 LEU A CD2 1 
ATOM   3011 N N   . PHE B 2 267 ? 92.752  131.858 118.324 1.00 77.14  ? 267 PHE A N   1 
ATOM   3012 C CA  . PHE B 2 267 ? 91.410  132.371 118.561 1.00 77.14  ? 267 PHE A CA  1 
ATOM   3013 C C   . PHE B 2 267 ? 91.490  133.603 119.449 1.00 77.14  ? 267 PHE A C   1 
ATOM   3014 O O   . PHE B 2 267 ? 92.071  133.555 120.537 1.00 77.14  ? 267 PHE A O   1 
ATOM   3015 C CB  . PHE B 2 267 ? 90.525  131.311 119.214 1.00 77.14  ? 267 PHE A CB  1 
ATOM   3016 C CG  . PHE B 2 267 ? 89.687  130.537 118.244 1.00 77.14  ? 267 PHE A CG  1 
ATOM   3017 C CD1 . PHE B 2 267 ? 90.244  129.542 117.464 1.00 77.14  ? 267 PHE A CD1 1 
ATOM   3018 C CD2 . PHE B 2 267 ? 88.336  130.800 118.120 1.00 77.14  ? 267 PHE A CD2 1 
ATOM   3019 C CE1 . PHE B 2 267 ? 89.472  128.827 116.580 1.00 77.14  ? 267 PHE A CE1 1 
ATOM   3020 C CE2 . PHE B 2 267 ? 87.561  130.087 117.235 1.00 77.14  ? 267 PHE A CE2 1 
ATOM   3021 C CZ  . PHE B 2 267 ? 88.130  129.100 116.464 1.00 77.14  ? 267 PHE A CZ  1 
ATOM   3022 N N   . LEU B 2 268 ? 90.907  134.697 118.985 1.00 81.46  ? 268 LEU A N   1 
ATOM   3023 C CA  . LEU B 2 268 ? 90.773  135.912 119.772 1.00 81.46  ? 268 LEU A CA  1 
ATOM   3024 C C   . LEU B 2 268 ? 89.343  135.992 120.288 1.00 81.46  ? 268 LEU A C   1 
ATOM   3025 O O   . LEU B 2 268 ? 88.394  135.984 119.498 1.00 81.46  ? 268 LEU A O   1 
ATOM   3026 C CB  . LEU B 2 268 ? 91.129  137.139 118.936 1.00 81.46  ? 268 LEU A CB  1 
ATOM   3027 C CG  . LEU B 2 268 ? 92.609  137.247 118.567 1.00 81.46  ? 268 LEU A CG  1 
ATOM   3028 C CD1 . LEU B 2 268 ? 92.961  138.657 118.153 1.00 81.46  ? 268 LEU A CD1 1 
ATOM   3029 C CD2 . LEU B 2 268 ? 93.459  136.829 119.736 1.00 81.46  ? 268 LEU A CD2 1 
ATOM   3030 N N   . ASN B 2 269 ? 89.192  136.069 121.606 1.00 83.36  ? 269 ASN A N   1 
ATOM   3031 C CA  . ASN B 2 269 ? 87.893  135.968 122.246 1.00 83.36  ? 269 ASN A CA  1 
ATOM   3032 C C   . ASN B 2 269 ? 87.537  137.266 122.956 1.00 83.36  ? 269 ASN A C   1 
ATOM   3033 O O   . ASN B 2 269 ? 88.396  138.104 123.240 1.00 83.36  ? 269 ASN A O   1 
ATOM   3034 C CB  . ASN B 2 269 ? 87.866  134.809 123.247 1.00 83.36  ? 269 ASN A CB  1 
ATOM   3035 C CG  . ASN B 2 269 ? 87.295  133.545 122.653 1.00 83.36  ? 269 ASN A CG  1 
ATOM   3036 O OD1 . ASN B 2 269 ? 87.330  133.348 121.441 1.00 83.36  ? 269 ASN A OD1 1 
ATOM   3037 N ND2 . ASN B 2 269 ? 86.762  132.679 123.505 1.00 83.36  ? 269 ASN A ND2 1 
ATOM   3038 N N   . LYS B 2 270 ? 86.240  137.415 123.235 1.00 84.76  ? 270 LYS A N   1 
ATOM   3039 C CA  . LYS B 2 270 ? 85.695  138.553 123.976 1.00 84.76  ? 270 LYS A CA  1 
ATOM   3040 C C   . LYS B 2 270 ? 85.918  139.868 123.225 1.00 84.76  ? 270 LYS A C   1 
ATOM   3041 O O   . LYS B 2 270 ? 86.410  140.848 123.783 1.00 84.76  ? 270 LYS A O   1 
ATOM   3042 C CB  . LYS B 2 270 ? 86.275  138.620 125.392 1.00 84.76  ? 270 LYS A CB  1 
ATOM   3043 N N   . LYS B 2 271 ? 85.523  139.889 121.951 1.00 85.98  ? 271 LYS A N   1 
ATOM   3044 C CA  . LYS B 2 271 ? 85.683  141.103 121.157 1.00 85.98  ? 271 LYS A CA  1 
ATOM   3045 C C   . LYS B 2 271 ? 84.696  142.190 121.568 1.00 85.98  ? 271 LYS A C   1 
ATOM   3046 O O   . LYS B 2 271 ? 85.049  143.375 121.566 1.00 85.98  ? 271 LYS A O   1 
ATOM   3047 C CB  . LYS B 2 271 ? 85.547  140.782 119.669 1.00 85.98  ? 271 LYS A CB  1 
ATOM   3048 C CG  . LYS B 2 271 ? 84.144  140.440 119.213 1.00 85.98  ? 271 LYS A CG  1 
ATOM   3049 C CD  . LYS B 2 271 ? 83.993  140.642 117.722 1.00 85.98  ? 271 LYS A CD  1 
ATOM   3050 C CE  . LYS B 2 271 ? 84.770  139.597 116.954 1.00 85.98  ? 271 LYS A CE  1 
ATOM   3051 N NZ  . LYS B 2 271 ? 84.557  139.716 115.488 1.00 85.98  ? 271 LYS A NZ  1 
ATOM   3052 N N   . ASP B 2 272 ? 83.468  141.819 121.934 1.00 87.29  ? 272 ASP A N   1 
ATOM   3053 C CA  . ASP B 2 272 ? 82.495  142.819 122.360 1.00 87.29  ? 272 ASP A CA  1 
ATOM   3054 C C   . ASP B 2 272 ? 82.924  143.470 123.667 1.00 87.29  ? 272 ASP A C   1 
ATOM   3055 O O   . ASP B 2 272 ? 82.916  144.702 123.797 1.00 87.29  ? 272 ASP A O   1 
ATOM   3056 C CB  . ASP B 2 272 ? 81.114  142.179 122.503 1.00 87.29  ? 272 ASP A CB  1 
ATOM   3057 N N   . LEU B 2 273 ? 83.299  142.650 124.651 1.00 86.85  ? 273 LEU A N   1 
ATOM   3058 C CA  . LEU B 2 273 ? 83.828  143.189 125.894 1.00 86.85  ? 273 LEU A CA  1 
ATOM   3059 C C   . LEU B 2 273 ? 85.104  143.978 125.652 1.00 86.85  ? 273 LEU A C   1 
ATOM   3060 O O   . LEU B 2 273 ? 85.351  144.977 126.334 1.00 86.85  ? 273 LEU A O   1 
ATOM   3061 C CB  . LEU B 2 273 ? 84.077  142.060 126.893 1.00 86.85  ? 273 LEU A CB  1 
ATOM   3062 N N   . PHE B 2 274 ? 85.916  143.563 124.678 1.00 87.60  ? 274 PHE A N   1 
ATOM   3063 C CA  . PHE B 2 274 ? 87.128  144.308 124.359 1.00 87.60  ? 274 PHE A CA  1 
ATOM   3064 C C   . PHE B 2 274 ? 86.798  145.705 123.855 1.00 87.60  ? 274 PHE A C   1 
ATOM   3065 O O   . PHE B 2 274 ? 87.420  146.687 124.269 1.00 87.60  ? 274 PHE A O   1 
ATOM   3066 C CB  . PHE B 2 274 ? 87.953  143.552 123.322 1.00 87.60  ? 274 PHE A CB  1 
ATOM   3067 C CG  . PHE B 2 274 ? 89.186  144.282 122.889 1.00 87.60  ? 274 PHE A CG  1 
ATOM   3068 C CD1 . PHE B 2 274 ? 90.193  144.558 123.794 1.00 87.60  ? 274 PHE A CD1 1 
ATOM   3069 C CD2 . PHE B 2 274 ? 89.332  144.706 121.582 1.00 87.60  ? 274 PHE A CD2 1 
ATOM   3070 C CE1 . PHE B 2 274 ? 91.327  145.229 123.400 1.00 87.60  ? 274 PHE A CE1 1 
ATOM   3071 C CE2 . PHE B 2 274 ? 90.463  145.380 121.184 1.00 87.60  ? 274 PHE A CE2 1 
ATOM   3072 C CZ  . PHE B 2 274 ? 91.462  145.642 122.094 1.00 87.60  ? 274 PHE A CZ  1 
ATOM   3073 N N   . GLU B 2 275 ? 85.826  145.811 122.949 1.00 86.60  ? 275 GLU A N   1 
ATOM   3074 C CA  . GLU B 2 275 ? 85.426  147.121 122.445 1.00 86.60  ? 275 GLU A CA  1 
ATOM   3075 C C   . GLU B 2 275 ? 84.862  147.985 123.565 1.00 86.60  ? 275 GLU A C   1 
ATOM   3076 O O   . GLU B 2 275 ? 85.223  149.162 123.707 1.00 86.60  ? 275 GLU A O   1 
ATOM   3077 C CB  . GLU B 2 275 ? 84.407  146.962 121.318 1.00 86.60  ? 275 GLU A CB  1 
ATOM   3078 N N   . GLU B 2 276 ? 83.986  147.403 124.389 1.00 88.25  ? 276 GLU A N   1 
ATOM   3079 C CA  . GLU B 2 276 ? 83.391  148.162 125.485 1.00 88.25  ? 276 GLU A CA  1 
ATOM   3080 C C   . GLU B 2 276 ? 84.453  148.653 126.460 1.00 88.25  ? 276 GLU A C   1 
ATOM   3081 O O   . GLU B 2 276 ? 84.386  149.791 126.939 1.00 88.25  ? 276 GLU A O   1 
ATOM   3082 C CB  . GLU B 2 276 ? 82.346  147.311 126.206 1.00 88.25  ? 276 GLU A CB  1 
ATOM   3083 N N   . LYS B 2 277 ? 85.444  147.813 126.764 1.00 89.69  ? 277 LYS A N   1 
ATOM   3084 C CA  . LYS B 2 277 ? 86.484  148.208 127.706 1.00 89.69  ? 277 LYS A CA  1 
ATOM   3085 C C   . LYS B 2 277 ? 87.420  149.245 127.100 1.00 89.69  ? 277 LYS A C   1 
ATOM   3086 O O   . LYS B 2 277 ? 87.757  150.236 127.757 1.00 89.69  ? 277 LYS A O   1 
ATOM   3087 C CB  . LYS B 2 277 ? 87.268  146.979 128.165 1.00 89.69  ? 277 LYS A CB  1 
ATOM   3088 N N   . ILE B 2 278 ? 87.836  149.047 125.845 1.00 92.03  ? 278 ILE A N   1 
ATOM   3089 C CA  . ILE B 2 278 ? 88.775  149.961 125.211 1.00 92.03  ? 278 ILE A CA  1 
ATOM   3090 C C   . ILE B 2 278 ? 88.131  151.301 124.904 1.00 92.03  ? 278 ILE A C   1 
ATOM   3091 O O   . ILE B 2 278 ? 88.841  152.281 124.654 1.00 92.03  ? 278 ILE A O   1 
ATOM   3092 C CB  . ILE B 2 278 ? 89.357  149.331 123.933 1.00 92.03  ? 278 ILE A CB  1 
ATOM   3093 C CG1 . ILE B 2 278 ? 90.679  150.001 123.561 1.00 92.03  ? 278 ILE A CG1 1 
ATOM   3094 C CG2 . ILE B 2 278 ? 88.373  149.450 122.784 1.00 92.03  ? 278 ILE A CG2 1 
ATOM   3095 C CD1 . ILE B 2 278 ? 91.739  149.884 124.631 1.00 92.03  ? 278 ILE A CD1 1 
ATOM   3096 N N   . LYS B 2 279 ? 86.798  151.377 124.911 1.00 93.61  ? 279 LYS A N   1 
ATOM   3097 C CA  . LYS B 2 279 ? 86.155  152.679 124.793 1.00 93.61  ? 279 LYS A CA  1 
ATOM   3098 C C   . LYS B 2 279 ? 86.557  153.622 125.921 1.00 93.61  ? 279 LYS A C   1 
ATOM   3099 O O   . LYS B 2 279 ? 86.448  154.842 125.761 1.00 93.61  ? 279 LYS A O   1 
ATOM   3100 C CB  . LYS B 2 279 ? 84.636  152.515 124.765 1.00 93.61  ? 279 LYS A CB  1 
ATOM   3101 N N   . LYS B 2 280 ? 87.020  153.090 127.052 1.00 95.91  ? 280 LYS A N   1 
ATOM   3102 C CA  . LYS B 2 280 ? 87.463  153.899 128.181 1.00 95.91  ? 280 LYS A CA  1 
ATOM   3103 C C   . LYS B 2 280 ? 88.932  153.693 128.516 1.00 95.91  ? 280 LYS A C   1 
ATOM   3104 O O   . LYS B 2 280 ? 89.679  154.671 128.633 1.00 95.91  ? 280 LYS A O   1 
ATOM   3105 C CB  . LYS B 2 280 ? 86.597  153.590 129.413 1.00 95.91  ? 280 LYS A CB  1 
ATOM   3106 N N   . SER B 2 281 ? 89.366  152.447 128.677 1.00 100.08 ? 281 SER A N   1 
ATOM   3107 C CA  . SER B 2 281 ? 90.734  152.169 129.082 1.00 100.08 ? 281 SER A CA  1 
ATOM   3108 C C   . SER B 2 281 ? 91.710  152.495 127.953 1.00 100.08 ? 281 SER A C   1 
ATOM   3109 O O   . SER B 2 281 ? 91.349  152.437 126.774 1.00 100.08 ? 281 SER A O   1 
ATOM   3110 C CB  . SER B 2 281 ? 90.876  150.704 129.485 1.00 100.08 ? 281 SER A CB  1 
ATOM   3111 O OG  . SER B 2 281 ? 92.236  150.311 129.552 1.00 100.08 ? 281 SER A OG  1 
ATOM   3112 N N   . PRO B 2 282 ? 92.954  152.842 128.286 1.00 102.66 ? 282 PRO A N   1 
ATOM   3113 C CA  . PRO B 2 282 ? 93.943  153.143 127.247 1.00 102.66 ? 282 PRO A CA  1 
ATOM   3114 C C   . PRO B 2 282 ? 94.746  151.924 126.822 1.00 102.66 ? 282 PRO A C   1 
ATOM   3115 O O   . PRO B 2 282 ? 95.094  151.057 127.626 1.00 102.66 ? 282 PRO A O   1 
ATOM   3116 C CB  . PRO B 2 282 ? 94.846  154.171 127.939 1.00 102.66 ? 282 PRO A CB  1 
ATOM   3117 C CG  . PRO B 2 282 ? 94.848  153.726 129.360 1.00 102.66 ? 282 PRO A CG  1 
ATOM   3118 C CD  . PRO B 2 282 ? 93.469  153.153 129.632 1.00 102.66 ? 282 PRO A CD  1 
ATOM   3119 N N   . LEU B 2 283 ? 95.035  151.863 125.521 1.00 102.17 ? 283 LEU A N   1 
ATOM   3120 C CA  . LEU B 2 283 ? 95.922  150.827 125.010 1.00 102.17 ? 283 LEU A CA  1 
ATOM   3121 C C   . LEU B 2 283 ? 97.345  150.995 125.518 1.00 102.17 ? 283 LEU A C   1 
ATOM   3122 O O   . LEU B 2 283 ? 98.102  150.019 125.541 1.00 102.17 ? 283 LEU A O   1 
ATOM   3123 C CB  . LEU B 2 283 ? 95.911  150.830 123.481 1.00 102.17 ? 283 LEU A CB  1 
ATOM   3124 N N   . THR B 2 284 ? 97.724  152.208 125.929 1.00 107.21 ? 284 THR A N   1 
ATOM   3125 C CA  . THR B 2 284 ? 99.063  152.437 126.454 1.00 107.21 ? 284 THR A CA  1 
ATOM   3126 C C   . THR B 2 284 ? 99.247  151.852 127.846 1.00 107.21 ? 284 THR A C   1 
ATOM   3127 O O   . THR B 2 284 ? 100.386 151.753 128.315 1.00 107.21 ? 284 THR A O   1 
ATOM   3128 C CB  . THR B 2 284 ? 99.372  153.933 126.484 1.00 107.21 ? 284 THR A CB  1 
ATOM   3129 N N   . ILE B 2 285 ? 98.157  151.474 128.518 1.00 104.47 ? 285 ILE A N   1 
ATOM   3130 C CA  . ILE B 2 285 ? 98.272  150.868 129.840 1.00 104.47 ? 285 ILE A CA  1 
ATOM   3131 C C   . ILE B 2 285 ? 99.099  149.594 129.768 1.00 104.47 ? 285 ILE A C   1 
ATOM   3132 O O   . ILE B 2 285 ? 99.920  149.317 130.649 1.00 104.47 ? 285 ILE A O   1 
ATOM   3133 C CB  . ILE B 2 285 ? 96.876  150.603 130.432 1.00 104.47 ? 285 ILE A CB  1 
ATOM   3134 N N   . CYS B 2 286 ? 98.900  148.803 128.717 1.00 102.61 ? 286 CYS A N   1 
ATOM   3135 C CA  . CYS B 2 286 ? 99.653  147.571 128.536 1.00 102.61 ? 286 CYS A CA  1 
ATOM   3136 C C   . CYS B 2 286 ? 100.858 147.770 127.624 1.00 102.61 ? 286 CYS A C   1 
ATOM   3137 O O   . CYS B 2 286 ? 101.952 147.285 127.923 1.00 102.61 ? 286 CYS A O   1 
ATOM   3138 C CB  . CYS B 2 286 ? 98.742  146.475 127.975 1.00 102.61 ? 286 CYS A CB  1 
ATOM   3139 N N   . TYR B 2 287 ? 100.676 148.482 126.517 1.00 100.51 ? 287 TYR A N   1 
ATOM   3140 C CA  . TYR B 2 287 ? 101.730 148.615 125.521 1.00 100.51 ? 287 TYR A CA  1 
ATOM   3141 C C   . TYR B 2 287 ? 102.244 150.045 125.483 1.00 100.51 ? 287 TYR A C   1 
ATOM   3142 O O   . TYR B 2 287 ? 101.555 150.932 124.955 1.00 100.51 ? 287 TYR A O   1 
ATOM   3143 C CB  . TYR B 2 287 ? 101.207 148.200 124.147 1.00 100.51 ? 287 TYR A CB  1 
ATOM   3144 C CG  . TYR B 2 287 ? 101.315 146.718 123.891 1.00 100.51 ? 287 TYR A CG  1 
ATOM   3145 C CD1 . TYR B 2 287 ? 100.665 145.807 124.708 1.00 100.51 ? 287 TYR A CD1 1 
ATOM   3146 C CD2 . TYR B 2 287 ? 102.070 146.230 122.837 1.00 100.51 ? 287 TYR A CD2 1 
ATOM   3147 C CE1 . TYR B 2 287 ? 100.761 144.454 124.481 1.00 100.51 ? 287 TYR A CE1 1 
ATOM   3148 C CE2 . TYR B 2 287 ? 102.171 144.879 122.603 1.00 100.51 ? 287 TYR A CE2 1 
ATOM   3149 C CZ  . TYR B 2 287 ? 101.515 143.994 123.428 1.00 100.51 ? 287 TYR A CZ  1 
ATOM   3150 O OH  . TYR B 2 287 ? 101.616 142.643 123.195 1.00 100.51 ? 287 TYR A OH  1 
ATOM   3151 N N   . PRO B 2 288 ? 103.431 150.325 126.026 1.00 102.54 ? 288 PRO A N   1 
ATOM   3152 C CA  . PRO B 2 288 ? 103.954 151.696 125.939 1.00 102.54 ? 288 PRO A CA  1 
ATOM   3153 C C   . PRO B 2 288 ? 104.446 152.064 124.553 1.00 102.54 ? 288 PRO A C   1 
ATOM   3154 O O   . PRO B 2 288 ? 104.194 153.183 124.089 1.00 102.54 ? 288 PRO A O   1 
ATOM   3155 C CB  . PRO B 2 288 ? 105.089 151.695 126.971 1.00 102.54 ? 288 PRO A CB  1 
ATOM   3156 C CG  . PRO B 2 288 ? 105.554 150.278 126.997 1.00 102.54 ? 288 PRO A CG  1 
ATOM   3157 C CD  . PRO B 2 288 ? 104.328 149.431 126.778 1.00 102.54 ? 288 PRO A CD  1 
ATOM   3158 N N   . GLU B 2 289 ? 105.145 151.152 123.873 1.00 101.42 ? 289 GLU A N   1 
ATOM   3159 C CA  . GLU B 2 289 ? 105.712 151.462 122.566 1.00 101.42 ? 289 GLU A CA  1 
ATOM   3160 C C   . GLU B 2 289 ? 104.646 151.707 121.510 1.00 101.42 ? 289 GLU A C   1 
ATOM   3161 O O   . GLU B 2 289 ? 104.960 152.244 120.443 1.00 101.42 ? 289 GLU A O   1 
ATOM   3162 C CB  . GLU B 2 289 ? 106.637 150.331 122.117 1.00 101.42 ? 289 GLU A CB  1 
ATOM   3163 N N   . TYR B 2 290 ? 103.401 151.322 121.777 1.00 103.69 ? 290 TYR A N   1 
ATOM   3164 C CA  . TYR B 2 290 ? 102.338 151.477 120.796 1.00 103.69 ? 290 TYR A CA  1 
ATOM   3165 C C   . TYR B 2 290 ? 102.096 152.951 120.499 1.00 103.69 ? 290 TYR A C   1 
ATOM   3166 O O   . TYR B 2 290 ? 102.249 153.817 121.363 1.00 103.69 ? 290 TYR A O   1 
ATOM   3167 C CB  . TYR B 2 290 ? 101.053 150.825 121.306 1.00 103.69 ? 290 TYR A CB  1 
ATOM   3168 C CG  . TYR B 2 290 ? 99.802  151.209 120.549 1.00 103.69 ? 290 TYR A CG  1 
ATOM   3169 C CD1 . TYR B 2 290 ? 99.679  150.947 119.192 1.00 103.69 ? 290 TYR A CD1 1 
ATOM   3170 C CD2 . TYR B 2 290 ? 98.742  151.828 121.195 1.00 103.69 ? 290 TYR A CD2 1 
ATOM   3171 C CE1 . TYR B 2 290 ? 98.537  151.294 118.501 1.00 103.69 ? 290 TYR A CE1 1 
ATOM   3172 C CE2 . TYR B 2 290 ? 97.596  152.176 120.511 1.00 103.69 ? 290 TYR A CE2 1 
ATOM   3173 C CZ  . TYR B 2 290 ? 97.499  151.908 119.165 1.00 103.69 ? 290 TYR A CZ  1 
ATOM   3174 O OH  . TYR B 2 290 ? 96.359  152.252 118.480 1.00 103.69 ? 290 TYR A OH  1 
ATOM   3175 N N   . ALA B 2 291 ? 101.716 153.232 119.253 1.00 105.04 ? 291 ALA A N   1 
ATOM   3176 C CA  . ALA B 2 291 ? 101.401 154.595 118.835 1.00 105.04 ? 291 ALA A CA  1 
ATOM   3177 C C   . ALA B 2 291 ? 100.328 154.505 117.754 1.00 105.04 ? 291 ALA A C   1 
ATOM   3178 O O   . ALA B 2 291 ? 100.632 154.190 116.601 1.00 105.04 ? 291 ALA A O   1 
ATOM   3179 C CB  . ALA B 2 291 ? 102.643 155.320 118.334 1.00 105.04 ? 291 ALA A CB  1 
ATOM   3180 N N   . GLY B 2 292 ? 99.088  154.779 118.134 1.00 102.82 ? 292 GLY A N   1 
ATOM   3181 C CA  . GLY B 2 292 ? 97.996  154.726 117.182 1.00 102.82 ? 292 GLY A CA  1 
ATOM   3182 C C   . GLY B 2 292 ? 96.706  155.154 117.841 1.00 102.82 ? 292 GLY A C   1 
ATOM   3183 O O   . GLY B 2 292 ? 96.662  155.475 119.033 1.00 102.82 ? 292 GLY A O   1 
ATOM   3184 N N   . SER B 2 293 ? 95.644  155.147 117.041 1.00 102.78 ? 293 SER A N   1 
ATOM   3185 C CA  . SER B 2 293 ? 94.346  155.597 117.510 1.00 102.78 ? 293 SER A CA  1 
ATOM   3186 C C   . SER B 2 293 ? 93.775  154.630 118.543 1.00 102.78 ? 293 SER A C   1 
ATOM   3187 O O   . SER B 2 293 ? 94.112  153.445 118.583 1.00 102.78 ? 293 SER A O   1 
ATOM   3188 C CB  . SER B 2 293 ? 93.370  155.733 116.342 1.00 102.78 ? 293 SER A CB  1 
ATOM   3189 O OG  . SER B 2 293 ? 93.063  154.468 115.788 1.00 102.78 ? 293 SER A OG  1 
ATOM   3190 N N   . ASN B 2 294 ? 92.896  155.160 119.388 1.00 100.85 ? 294 ASN A N   1 
ATOM   3191 C CA  . ASN B 2 294 ? 92.137  154.342 120.328 1.00 100.85 ? 294 ASN A CA  1 
ATOM   3192 C C   . ASN B 2 294 ? 90.843  153.887 119.656 1.00 100.85 ? 294 ASN A C   1 
ATOM   3193 O O   . ASN B 2 294 ? 89.736  154.306 119.995 1.00 100.85 ? 294 ASN A O   1 
ATOM   3194 C CB  . ASN B 2 294 ? 91.869  155.121 121.612 1.00 100.85 ? 294 ASN A CB  1 
ATOM   3195 N N   . THR B 2 295 ? 91.013  153.005 118.675 1.00 98.60  ? 295 THR A N   1 
ATOM   3196 C CA  . THR B 2 295 ? 89.916  152.552 117.837 1.00 98.60  ? 295 THR A CA  1 
ATOM   3197 C C   . THR B 2 295 ? 89.910  151.031 117.820 1.00 98.60  ? 295 THR A C   1 
ATOM   3198 O O   . THR B 2 295 ? 90.954  150.391 117.971 1.00 98.60  ? 295 THR A O   1 
ATOM   3199 C CB  . THR B 2 295 ? 90.050  153.111 116.412 1.00 98.60  ? 295 THR A CB  1 
ATOM   3200 O OG1 . THR B 2 295 ? 90.148  154.539 116.473 1.00 98.60  ? 295 THR A OG1 1 
ATOM   3201 C CG2 . THR B 2 295 ? 88.840  152.749 115.566 1.00 98.60  ? 295 THR A CG2 1 
ATOM   3202 N N   . TYR B 2 296 ? 88.714  150.459 117.653 1.00 95.97  ? 296 TYR A N   1 
ATOM   3203 C CA  . TYR B 2 296 ? 88.560  149.008 117.627 1.00 95.97  ? 296 TYR A CA  1 
ATOM   3204 C C   . TYR B 2 296 ? 89.479  148.368 116.594 1.00 95.97  ? 296 TYR A C   1 
ATOM   3205 O O   . TYR B 2 296 ? 90.277  147.479 116.916 1.00 95.97  ? 296 TYR A O   1 
ATOM   3206 C CB  . TYR B 2 296 ? 87.095  148.655 117.340 1.00 95.97  ? 296 TYR A CB  1 
ATOM   3207 C CG  . TYR B 2 296 ? 86.800  147.171 117.261 1.00 95.97  ? 296 TYR A CG  1 
ATOM   3208 C CD1 . TYR B 2 296 ? 87.069  146.449 116.106 1.00 95.97  ? 296 TYR A CD1 1 
ATOM   3209 C CD2 . TYR B 2 296 ? 86.244  146.496 118.337 1.00 95.97  ? 296 TYR A CD2 1 
ATOM   3210 C CE1 . TYR B 2 296 ? 86.805  145.101 116.030 1.00 95.97  ? 296 TYR A CE1 1 
ATOM   3211 C CE2 . TYR B 2 296 ? 85.974  145.145 118.267 1.00 95.97  ? 296 TYR A CE2 1 
ATOM   3212 C CZ  . TYR B 2 296 ? 86.257  144.454 117.109 1.00 95.97  ? 296 TYR A CZ  1 
ATOM   3213 O OH  . TYR B 2 296 ? 85.992  143.108 117.029 1.00 95.97  ? 296 TYR A OH  1 
ATOM   3214 N N   . GLU B 2 297 ? 89.366  148.804 115.339 1.00 94.07  ? 297 GLU A N   1 
ATOM   3215 C CA  . GLU B 2 297 ? 90.123  148.173 114.264 1.00 94.07  ? 297 GLU A CA  1 
ATOM   3216 C C   . GLU B 2 297 ? 91.622  148.350 114.460 1.00 94.07  ? 297 GLU A C   1 
ATOM   3217 O O   . GLU B 2 297 ? 92.395  147.405 114.269 1.00 94.07  ? 297 GLU A O   1 
ATOM   3218 C CB  . GLU B 2 297 ? 89.685  148.738 112.914 1.00 94.07  ? 297 GLU A CB  1 
ATOM   3219 N N   . GLU B 2 298 ? 92.051  149.554 114.842 1.00 93.45  ? 298 GLU A N   1 
ATOM   3220 C CA  . GLU B 2 298 ? 93.476  149.808 115.025 1.00 93.45  ? 298 GLU A CA  1 
ATOM   3221 C C   . GLU B 2 298 ? 94.047  148.951 116.146 1.00 93.45  ? 298 GLU A C   1 
ATOM   3222 O O   . GLU B 2 298 ? 95.113  148.339 115.998 1.00 93.45  ? 298 GLU A O   1 
ATOM   3223 C CB  . GLU B 2 298 ? 93.710  151.291 115.306 1.00 93.45  ? 298 GLU A CB  1 
ATOM   3224 N N   . ALA B 2 299 ? 93.343  148.889 117.278 1.00 92.29  ? 299 ALA A N   1 
ATOM   3225 C CA  . ALA B 2 299 ? 93.820  148.085 118.398 1.00 92.29  ? 299 ALA A CA  1 
ATOM   3226 C C   . ALA B 2 299 ? 93.863  146.607 118.039 1.00 92.29  ? 299 ALA A C   1 
ATOM   3227 O O   . ALA B 2 299 ? 94.825  145.904 118.378 1.00 92.29  ? 299 ALA A O   1 
ATOM   3228 C CB  . ALA B 2 299 ? 92.934  148.316 119.621 1.00 92.29  ? 299 ALA A CB  1 
ATOM   3229 N N   . ALA B 2 300 ? 92.828  146.115 117.354 1.00 89.57  ? 300 ALA A N   1 
ATOM   3230 C CA  . ALA B 2 300 ? 92.804  144.714 116.956 1.00 89.57  ? 300 ALA A CA  1 
ATOM   3231 C C   . ALA B 2 300 ? 93.960  144.393 116.021 1.00 89.57  ? 300 ALA A C   1 
ATOM   3232 O O   . ALA B 2 300 ? 94.641  143.373 116.183 1.00 89.57  ? 300 ALA A O   1 
ATOM   3233 C CB  . ALA B 2 300 ? 91.467  144.383 116.296 1.00 89.57  ? 300 ALA A CB  1 
ATOM   3234 N N   . ALA B 2 301 ? 94.204  145.265 115.040 1.00 89.64  ? 301 ALA A N   1 
ATOM   3235 C CA  . ALA B 2 301 ? 95.301  145.040 114.107 1.00 89.64  ? 301 ALA A CA  1 
ATOM   3236 C C   . ALA B 2 301 ? 96.643  145.053 114.823 1.00 89.64  ? 301 ALA A C   1 
ATOM   3237 O O   . ALA B 2 301 ? 97.520  144.234 114.526 1.00 89.64  ? 301 ALA A O   1 
ATOM   3238 C CB  . ALA B 2 301 ? 95.273  146.090 112.999 1.00 89.64  ? 301 ALA A CB  1 
ATOM   3239 N N   . TYR B 2 302 ? 96.824  145.976 115.769 1.00 93.14  ? 302 TYR A N   1 
ATOM   3240 C CA  . TYR B 2 302 ? 98.085  146.038 116.499 1.00 93.14  ? 302 TYR A CA  1 
ATOM   3241 C C   . TYR B 2 302 ? 98.312  144.770 117.312 1.00 93.14  ? 302 TYR A C   1 
ATOM   3242 O O   . TYR B 2 302 ? 99.407  144.193 117.290 1.00 93.14  ? 302 TYR A O   1 
ATOM   3243 C CB  . TYR B 2 302 ? 98.108  147.267 117.404 1.00 93.14  ? 302 TYR A CB  1 
ATOM   3244 C CG  . TYR B 2 302 ? 99.493  147.631 117.880 1.00 93.14  ? 302 TYR A CG  1 
ATOM   3245 C CD1 . TYR B 2 302 ? 100.438 148.135 117.003 1.00 93.14  ? 302 TYR A CD1 1 
ATOM   3246 C CD2 . TYR B 2 302 ? 99.859  147.452 119.205 1.00 93.14  ? 302 TYR A CD2 1 
ATOM   3247 C CE1 . TYR B 2 302 ? 101.703 148.465 117.432 1.00 93.14  ? 302 TYR A CE1 1 
ATOM   3248 C CE2 . TYR B 2 302 ? 101.123 147.775 119.642 1.00 93.14  ? 302 TYR A CE2 1 
ATOM   3249 C CZ  . TYR B 2 302 ? 102.039 148.285 118.753 1.00 93.14  ? 302 TYR A CZ  1 
ATOM   3250 O OH  . TYR B 2 302 ? 103.302 148.609 119.186 1.00 93.14  ? 302 TYR A OH  1 
ATOM   3251 N N   . ILE B 2 303 ? 97.286  144.320 118.038 1.00 88.46  ? 303 ILE A N   1 
ATOM   3252 C CA  . ILE B 2 303 ? 97.428  143.113 118.849 1.00 88.46  ? 303 ILE A CA  1 
ATOM   3253 C C   . ILE B 2 303 ? 97.723  141.913 117.961 1.00 88.46  ? 303 ILE A C   1 
ATOM   3254 O O   . ILE B 2 303 ? 98.579  141.075 118.282 1.00 88.46  ? 303 ILE A O   1 
ATOM   3255 C CB  . ILE B 2 303 ? 96.168  142.890 119.704 1.00 88.46  ? 303 ILE A CB  1 
ATOM   3256 C CG1 . ILE B 2 303 ? 96.084  143.936 120.812 1.00 88.46  ? 303 ILE A CG1 1 
ATOM   3257 C CG2 . ILE B 2 303 ? 96.168  141.495 120.303 1.00 88.46  ? 303 ILE A CG2 1 
ATOM   3258 C CD1 . ILE B 2 303 ? 94.857  143.798 121.678 1.00 88.46  ? 303 ILE A CD1 1 
ATOM   3259 N N   . GLN B 2 304 ? 97.030  141.820 116.825 1.00 87.42  ? 304 GLN A N   1 
ATOM   3260 C CA  . GLN B 2 304 ? 97.285  140.730 115.896 1.00 87.42  ? 304 GLN A CA  1 
ATOM   3261 C C   . GLN B 2 304 ? 98.718  140.764 115.389 1.00 87.42  ? 304 GLN A C   1 
ATOM   3262 O O   . GLN B 2 304 ? 99.373  139.724 115.308 1.00 87.42  ? 304 GLN A O   1 
ATOM   3263 C CB  . GLN B 2 304 ? 96.304  140.796 114.728 1.00 87.42  ? 304 GLN A CB  1 
ATOM   3264 C CG  . GLN B 2 304 ? 96.579  139.787 113.636 1.00 87.42  ? 304 GLN A CG  1 
ATOM   3265 C CD  . GLN B 2 304 ? 95.331  139.405 112.877 1.00 87.42  ? 304 GLN A CD  1 
ATOM   3266 O OE1 . GLN B 2 304 ? 94.221  139.691 113.314 1.00 87.42  ? 304 GLN A OE1 1 
ATOM   3267 N NE2 . GLN B 2 304 ? 95.506  138.747 111.740 1.00 87.42  ? 304 GLN A NE2 1 
ATOM   3268 N N   . CYS B 2 305 ? 99.224  141.950 115.047 1.00 88.53  ? 305 CYS A N   1 
ATOM   3269 C CA  . CYS B 2 305 ? 100.589 142.048 114.539 1.00 88.53  ? 305 CYS A CA  1 
ATOM   3270 C C   . CYS B 2 305 ? 101.601 141.622 115.594 1.00 88.53  ? 305 CYS A C   1 
ATOM   3271 O O   . CYS B 2 305 ? 102.560 140.899 115.297 1.00 88.53  ? 305 CYS A O   1 
ATOM   3272 C CB  . CYS B 2 305 ? 100.869 143.474 114.066 1.00 88.53  ? 305 CYS A CB  1 
ATOM   3273 N N   . GLN B 2 306 ? 101.405 142.066 116.838 1.00 90.57  ? 306 GLN A N   1 
ATOM   3274 C CA  . GLN B 2 306 ? 102.332 141.680 117.899 1.00 90.57  ? 306 GLN A CA  1 
ATOM   3275 C C   . GLN B 2 306 ? 102.288 140.182 118.161 1.00 90.57  ? 306 GLN A C   1 
ATOM   3276 O O   . GLN B 2 306 ? 103.305 139.578 118.513 1.00 90.57  ? 306 GLN A O   1 
ATOM   3277 C CB  . GLN B 2 306 ? 102.054 142.463 119.181 1.00 90.57  ? 306 GLN A CB  1 
ATOM   3278 C CG  . GLN B 2 306 ? 101.890 143.942 118.962 1.00 90.57  ? 306 GLN A CG  1 
ATOM   3279 C CD  . GLN B 2 306 ? 103.174 144.695 119.210 1.00 90.57  ? 306 GLN A CD  1 
ATOM   3280 O OE1 . GLN B 2 306 ? 103.910 144.395 120.148 1.00 90.57  ? 306 GLN A OE1 1 
ATOM   3281 N NE2 . GLN B 2 306 ? 103.466 145.665 118.355 1.00 90.57  ? 306 GLN A NE2 1 
ATOM   3282 N N   . PHE B 2 307 ? 101.116 139.566 118.029 1.00 86.76  ? 307 PHE A N   1 
ATOM   3283 C CA  . PHE B 2 307 ? 101.070 138.113 118.162 1.00 86.76  ? 307 PHE A CA  1 
ATOM   3284 C C   . PHE B 2 307 ? 101.757 137.424 116.988 1.00 86.76  ? 307 PHE A C   1 
ATOM   3285 O O   . PHE B 2 307 ? 102.485 136.443 117.180 1.00 86.76  ? 307 PHE A O   1 
ATOM   3286 C CB  . PHE B 2 307 ? 99.629  137.639 118.306 1.00 86.76  ? 307 PHE A CB  1 
ATOM   3287 C CG  . PHE B 2 307 ? 99.219  137.397 119.726 1.00 86.76  ? 307 PHE A CG  1 
ATOM   3288 C CD1 . PHE B 2 307 ? 99.439  136.171 120.322 1.00 86.76  ? 307 PHE A CD1 1 
ATOM   3289 C CD2 . PHE B 2 307 ? 98.634  138.401 120.472 1.00 86.76  ? 307 PHE A CD2 1 
ATOM   3290 C CE1 . PHE B 2 307 ? 99.069  135.949 121.628 1.00 86.76  ? 307 PHE A CE1 1 
ATOM   3291 C CE2 . PHE B 2 307 ? 98.261  138.184 121.777 1.00 86.76  ? 307 PHE A CE2 1 
ATOM   3292 C CZ  . PHE B 2 307 ? 98.480  136.957 122.357 1.00 86.76  ? 307 PHE A CZ  1 
ATOM   3293 N N   . GLU B 2 308 ? 101.538 137.917 115.766 1.00 88.41  ? 308 GLU A N   1 
ATOM   3294 C CA  . GLU B 2 308 ? 102.097 137.259 114.587 1.00 88.41  ? 308 GLU A CA  1 
ATOM   3295 C C   . GLU B 2 308 ? 103.616 137.333 114.558 1.00 88.41  ? 308 GLU A C   1 
ATOM   3296 O O   . GLU B 2 308 ? 104.278 136.336 114.250 1.00 88.41  ? 308 GLU A O   1 
ATOM   3297 C CB  . GLU B 2 308 ? 101.525 137.863 113.303 1.00 88.41  ? 308 GLU A CB  1 
ATOM   3298 C CG  . GLU B 2 308 ? 100.016 137.793 113.140 1.00 88.41  ? 308 GLU A CG  1 
ATOM   3299 C CD  . GLU B 2 308 ? 99.425  136.446 113.498 1.00 88.41  ? 308 GLU A CD  1 
ATOM   3300 O OE1 . GLU B 2 308 ? 100.111 135.418 113.325 1.00 88.41  ? 308 GLU A OE1 1 
ATOM   3301 O OE2 . GLU B 2 308 ? 98.264  136.414 113.956 1.00 88.41  ? 308 GLU A OE2 1 
ATOM   3302 N N   . ASP B 2 309 ? 104.192 138.496 114.863 1.00 88.52  ? 309 ASP A N   1 
ATOM   3303 C CA  . ASP B 2 309 ? 105.635 138.618 114.685 1.00 88.52  ? 309 ASP A CA  1 
ATOM   3304 C C   . ASP B 2 309 ? 106.425 137.789 115.690 1.00 88.52  ? 309 ASP A C   1 
ATOM   3305 O O   . ASP B 2 309 ? 107.643 137.663 115.538 1.00 88.52  ? 309 ASP A O   1 
ATOM   3306 C CB  . ASP B 2 309 ? 106.061 140.090 114.731 1.00 88.52  ? 309 ASP A CB  1 
ATOM   3307 C CG  . ASP B 2 309 ? 105.832 140.738 116.082 1.00 88.52  ? 309 ASP A CG  1 
ATOM   3308 O OD1 . ASP B 2 309 ? 105.452 140.042 117.041 1.00 88.52  ? 309 ASP A OD1 1 
ATOM   3309 O OD2 . ASP B 2 309 ? 106.038 141.965 116.182 1.00 88.52  ? 309 ASP A OD2 1 
ATOM   3310 N N   . LEU B 2 310 ? 105.766 137.223 116.704 1.00 84.44  ? 310 LEU A N   1 
ATOM   3311 C CA  . LEU B 2 310 ? 106.426 136.264 117.580 1.00 84.44  ? 310 LEU A CA  1 
ATOM   3312 C C   . LEU B 2 310 ? 106.817 134.991 116.845 1.00 84.44  ? 310 LEU A C   1 
ATOM   3313 O O   . LEU B 2 310 ? 107.713 134.274 117.303 1.00 84.44  ? 310 LEU A O   1 
ATOM   3314 C CB  . LEU B 2 310 ? 105.523 135.920 118.762 1.00 84.44  ? 310 LEU A CB  1 
ATOM   3315 C CG  . LEU B 2 310 ? 105.320 137.020 119.800 1.00 84.44  ? 310 LEU A CG  1 
ATOM   3316 C CD1 . LEU B 2 310 ? 104.331 136.571 120.859 1.00 84.44  ? 310 LEU A CD1 1 
ATOM   3317 C CD2 . LEU B 2 310 ? 106.645 137.399 120.430 1.00 84.44  ? 310 LEU A CD2 1 
ATOM   3318 N N   . ASN B 2 311 ? 106.165 134.687 115.727 1.00 81.50  ? 311 ASN A N   1 
ATOM   3319 C CA  . ASN B 2 311 ? 106.521 133.515 114.942 1.00 81.50  ? 311 ASN A CA  1 
ATOM   3320 C C   . ASN B 2 311 ? 107.917 133.676 114.356 1.00 81.50  ? 311 ASN A C   1 
ATOM   3321 O O   . ASN B 2 311 ? 108.257 134.732 113.815 1.00 81.50  ? 311 ASN A O   1 
ATOM   3322 C CB  . ASN B 2 311 ? 105.503 133.299 113.828 1.00 81.50  ? 311 ASN A CB  1 
ATOM   3323 C CG  . ASN B 2 311 ? 105.561 131.905 113.254 1.00 81.50  ? 311 ASN A CG  1 
ATOM   3324 O OD1 . ASN B 2 311 ? 106.636 131.334 113.084 1.00 81.50  ? 311 ASN A OD1 1 
ATOM   3325 N ND2 . ASN B 2 311 ? 104.402 131.348 112.946 1.00 81.50  ? 311 ASN A ND2 1 
ATOM   3326 N N   . LYS B 2 312 ? 108.729 132.626 114.467 1.00 82.34  ? 312 LYS A N   1 
ATOM   3327 C CA  . LYS B 2 312 ? 110.103 132.662 113.995 1.00 82.34  ? 312 LYS A CA  1 
ATOM   3328 C C   . LYS B 2 312 ? 110.357 131.809 112.763 1.00 82.34  ? 312 LYS A C   1 
ATOM   3329 O O   . LYS B 2 312 ? 111.354 132.036 112.074 1.00 82.34  ? 312 LYS A O   1 
ATOM   3330 C CB  . LYS B 2 312 ? 111.059 132.210 115.108 1.00 82.34  ? 312 LYS A CB  1 
ATOM   3331 C CG  . LYS B 2 312 ? 111.365 133.283 116.130 1.00 82.34  ? 312 LYS A CG  1 
ATOM   3332 C CD  . LYS B 2 312 ? 112.369 132.791 117.151 1.00 82.34  ? 312 LYS A CD  1 
ATOM   3333 C CE  . LYS B 2 312 ? 112.069 133.349 118.525 1.00 82.34  ? 312 LYS A CE  1 
ATOM   3334 N NZ  . LYS B 2 312 ? 111.365 134.655 118.435 1.00 82.34  ? 312 LYS A NZ  1 
ATOM   3335 N N   . ARG B 2 313 ? 109.490 130.846 112.468 1.00 80.26  ? 313 ARG A N   1 
ATOM   3336 C CA  . ARG B 2 313 ? 109.740 129.904 111.385 1.00 80.26  ? 313 ARG A CA  1 
ATOM   3337 C C   . ARG B 2 313 ? 108.642 129.971 110.334 1.00 80.26  ? 313 ARG A C   1 
ATOM   3338 O O   . ARG B 2 313 ? 108.124 128.935 109.907 1.00 80.26  ? 313 ARG A O   1 
ATOM   3339 C CB  . ARG B 2 313 ? 109.870 128.481 111.933 1.00 80.26  ? 313 ARG A CB  1 
ATOM   3340 N N   . LYS B 2 314 ? 108.276 131.182 109.913 1.00 78.54  ? 314 LYS A N   1 
ATOM   3341 C CA  . LYS B 2 314 ? 107.163 131.369 108.987 1.00 78.54  ? 314 LYS A CA  1 
ATOM   3342 C C   . LYS B 2 314 ? 107.381 130.721 107.626 1.00 78.54  ? 314 LYS A C   1 
ATOM   3343 O O   . LYS B 2 314 ? 106.476 130.782 106.789 1.00 78.54  ? 314 LYS A O   1 
ATOM   3344 C CB  . LYS B 2 314 ? 106.890 132.860 108.797 1.00 78.54  ? 314 LYS A CB  1 
ATOM   3345 C CG  . LYS B 2 314 ? 108.132 133.685 108.547 1.00 78.54  ? 314 LYS A CG  1 
ATOM   3346 C CD  . LYS B 2 314 ? 107.769 135.113 108.199 1.00 78.54  ? 314 LYS A CD  1 
ATOM   3347 C CE  . LYS B 2 314 ? 106.875 135.727 109.259 1.00 78.54  ? 314 LYS A CE  1 
ATOM   3348 N NZ  . LYS B 2 314 ? 107.557 135.791 110.578 1.00 78.54  ? 314 LYS A NZ  1 
ATOM   3349 N N   . ASP B 2 315 ? 108.537 130.110 107.372 1.00 77.23  ? 315 ASP A N   1 
ATOM   3350 C CA  . ASP B 2 315 ? 108.706 129.348 106.141 1.00 77.23  ? 315 ASP A CA  1 
ATOM   3351 C C   . ASP B 2 315 ? 107.993 128.005 106.224 1.00 77.23  ? 315 ASP A C   1 
ATOM   3352 O O   . ASP B 2 315 ? 107.413 127.542 105.235 1.00 77.23  ? 315 ASP A O   1 
ATOM   3353 C CB  . ASP B 2 315 ? 110.191 129.150 105.846 1.00 77.23  ? 315 ASP A CB  1 
ATOM   3354 N N   . THR B 2 316 ? 108.021 127.366 107.392 1.00 77.75  ? 316 THR A N   1 
ATOM   3355 C CA  . THR B 2 316 ? 107.393 126.064 107.574 1.00 77.75  ? 316 THR A CA  1 
ATOM   3356 C C   . THR B 2 316 ? 106.324 126.135 108.654 1.00 77.75  ? 316 THR A C   1 
ATOM   3357 O O   . THR B 2 316 ? 106.249 125.259 109.520 1.00 77.75  ? 316 THR A O   1 
ATOM   3358 C CB  . THR B 2 316 ? 108.428 125.002 107.945 1.00 77.75  ? 316 THR A CB  1 
ATOM   3359 O OG1 . THR B 2 316 ? 108.966 125.294 109.239 1.00 77.75  ? 316 THR A OG1 1 
ATOM   3360 C CG2 . THR B 2 316 ? 109.552 124.971 106.926 1.00 77.75  ? 316 THR A CG2 1 
ATOM   3361 N N   . LYS B 2 317 ? 105.498 127.174 108.612 1.00 76.94  ? 317 LYS A N   1 
ATOM   3362 C CA  . LYS B 2 317 ? 104.521 127.412 109.663 1.00 76.94  ? 317 LYS A CA  1 
ATOM   3363 C C   . LYS B 2 317 ? 103.444 128.329 109.107 1.00 76.94  ? 317 LYS A C   1 
ATOM   3364 O O   . LYS B 2 317 ? 103.658 129.034 108.119 1.00 76.94  ? 317 LYS A O   1 
ATOM   3365 C CB  . LYS B 2 317 ? 105.189 128.029 110.899 1.00 76.94  ? 317 LYS A CB  1 
ATOM   3366 C CG  . LYS B 2 317 ? 104.288 128.242 112.098 1.00 76.94  ? 317 LYS A CG  1 
ATOM   3367 C CD  . LYS B 2 317 ? 103.847 126.932 112.698 1.00 76.94  ? 317 LYS A CD  1 
ATOM   3368 C CE  . LYS B 2 317 ? 105.016 126.228 113.350 1.00 76.94  ? 317 LYS A CE  1 
ATOM   3369 N NZ  . LYS B 2 317 ? 105.484 126.977 114.543 1.00 76.94  ? 317 LYS A NZ  1 
ATOM   3370 N N   . GLU B 2 318 ? 102.282 128.309 109.751 1.00 73.27  ? 318 GLU A N   1 
ATOM   3371 C CA  . GLU B 2 318 ? 101.208 129.224 109.403 1.00 73.27  ? 318 GLU A CA  1 
ATOM   3372 C C   . GLU B 2 318 ? 100.391 129.511 110.650 1.00 73.27  ? 318 GLU A C   1 
ATOM   3373 O O   . GLU B 2 318 ? 100.103 128.603 111.433 1.00 73.27  ? 318 GLU A O   1 
ATOM   3374 C CB  . GLU B 2 318 ? 100.315 128.649 108.299 1.00 73.27  ? 318 GLU A CB  1 
ATOM   3375 N N   . ILE B 2 319 ? 100.024 130.774 110.830 1.00 75.14  ? 319 ILE A N   1 
ATOM   3376 C CA  . ILE B 2 319 ? 99.160  131.196 111.924 1.00 75.14  ? 319 ILE A CA  1 
ATOM   3377 C C   . ILE B 2 319 ? 97.853  131.683 111.322 1.00 75.14  ? 319 ILE A C   1 
ATOM   3378 O O   . ILE B 2 319 ? 97.840  132.634 110.532 1.00 75.14  ? 319 ILE A O   1 
ATOM   3379 C CB  . ILE B 2 319 ? 99.808  132.292 112.779 1.00 75.14  ? 319 ILE A CB  1 
ATOM   3380 C CG1 . ILE B 2 319 ? 101.232 131.901 113.161 1.00 75.14  ? 319 ILE A CG1 1 
ATOM   3381 C CG2 . ILE B 2 319 ? 98.990  132.530 114.032 1.00 75.14  ? 319 ILE A CG2 1 
ATOM   3382 C CD1 . ILE B 2 319 ? 101.303 130.730 114.107 1.00 75.14  ? 319 ILE A CD1 1 
ATOM   3383 N N   . TYR B 2 320 ? 96.758  131.031 111.689 1.00 73.85  ? 320 TYR A N   1 
ATOM   3384 C CA  . TYR B 2 320 ? 95.429  131.426 111.250 1.00 73.85  ? 320 TYR A CA  1 
ATOM   3385 C C   . TYR B 2 320 ? 94.773  132.204 112.379 1.00 73.85  ? 320 TYR A C   1 
ATOM   3386 O O   . TYR B 2 320 ? 94.633  131.691 113.494 1.00 73.85  ? 320 TYR A O   1 
ATOM   3387 C CB  . TYR B 2 320 ? 94.594  130.207 110.854 1.00 73.85  ? 320 TYR A CB  1 
ATOM   3388 C CG  . TYR B 2 320 ? 95.246  129.339 109.798 1.00 73.85  ? 320 TYR A CG  1 
ATOM   3389 C CD1 . TYR B 2 320 ? 96.303  128.496 110.115 1.00 73.85  ? 320 TYR A CD1 1 
ATOM   3390 C CD2 . TYR B 2 320 ? 94.815  129.373 108.482 1.00 73.85  ? 320 TYR A CD2 1 
ATOM   3391 C CE1 . TYR B 2 320 ? 96.904  127.713 109.156 1.00 73.85  ? 320 TYR A CE1 1 
ATOM   3392 C CE2 . TYR B 2 320 ? 95.411  128.591 107.516 1.00 73.85  ? 320 TYR A CE2 1 
ATOM   3393 C CZ  . TYR B 2 320 ? 96.455  127.764 107.861 1.00 73.85  ? 320 TYR A CZ  1 
ATOM   3394 O OH  . TYR B 2 320 ? 97.053  126.982 106.904 1.00 73.85  ? 320 TYR A OH  1 
ATOM   3395 N N   . THR B 2 321 ? 94.383  133.440 112.095 1.00 79.60  ? 321 THR A N   1 
ATOM   3396 C CA  . THR B 2 321 ? 93.875  134.352 113.103 1.00 79.60  ? 321 THR A CA  1 
ATOM   3397 C C   . THR B 2 321 ? 92.393  134.600 112.864 1.00 79.60  ? 321 THR A C   1 
ATOM   3398 O O   . THR B 2 321 ? 91.932  134.651 111.721 1.00 79.60  ? 321 THR A O   1 
ATOM   3399 C CB  . THR B 2 321 ? 94.644  135.673 113.076 1.00 79.60  ? 321 THR A CB  1 
ATOM   3400 O OG1 . THR B 2 321 ? 96.045  135.407 113.205 1.00 79.60  ? 321 THR A OG1 1 
ATOM   3401 C CG2 . THR B 2 321 ? 94.220  136.554 114.233 1.00 79.60  ? 321 THR A CG2 1 
ATOM   3402 N N   . HIS B 2 322 ? 91.645  134.750 113.953 1.00 81.77  ? 322 HIS A N   1 
ATOM   3403 C CA  . HIS B 2 322 ? 90.204  134.905 113.845 1.00 81.77  ? 322 HIS A CA  1 
ATOM   3404 C C   . HIS B 2 322 ? 89.686  135.678 115.048 1.00 81.77  ? 322 HIS A C   1 
ATOM   3405 O O   . HIS B 2 322 ? 90.135  135.457 116.174 1.00 81.77  ? 322 HIS A O   1 
ATOM   3406 C CB  . HIS B 2 322 ? 89.520  133.540 113.747 1.00 81.77  ? 322 HIS A CB  1 
ATOM   3407 C CG  . HIS B 2 322 ? 88.116  133.602 113.238 1.00 81.77  ? 322 HIS A CG  1 
ATOM   3408 N ND1 . HIS B 2 322 ? 87.767  133.196 111.969 1.00 81.77  ? 322 HIS A ND1 1 
ATOM   3409 C CD2 . HIS B 2 322 ? 86.970  134.011 113.830 1.00 81.77  ? 322 HIS A CD2 1 
ATOM   3410 C CE1 . HIS B 2 322 ? 86.468  133.359 111.799 1.00 81.77  ? 322 HIS A CE1 1 
ATOM   3411 N NE2 . HIS B 2 322 ? 85.961  133.852 112.914 1.00 81.77  ? 322 HIS A NE2 1 
ATOM   3412 N N   . PHE B 2 323 ? 88.747  136.585 114.796 1.00 82.48  ? 323 PHE A N   1 
ATOM   3413 C CA  . PHE B 2 323 ? 88.074  137.342 115.841 1.00 82.48  ? 323 PHE A CA  1 
ATOM   3414 C C   . PHE B 2 323 ? 86.673  136.775 116.022 1.00 82.48  ? 323 PHE A C   1 
ATOM   3415 O O   . PHE B 2 323 ? 85.892  136.729 115.067 1.00 82.48  ? 323 PHE A O   1 
ATOM   3416 C CB  . PHE B 2 323 ? 88.003  138.826 115.487 1.00 82.48  ? 323 PHE A CB  1 
ATOM   3417 C CG  . PHE B 2 323 ? 89.333  139.510 115.473 1.00 82.48  ? 323 PHE A CG  1 
ATOM   3418 C CD1 . PHE B 2 323 ? 90.184  139.373 114.394 1.00 82.48  ? 323 PHE A CD1 1 
ATOM   3419 C CD2 . PHE B 2 323 ? 89.728  140.296 116.535 1.00 82.48  ? 323 PHE A CD2 1 
ATOM   3420 C CE1 . PHE B 2 323 ? 91.404  140.001 114.380 1.00 82.48  ? 323 PHE A CE1 1 
ATOM   3421 C CE2 . PHE B 2 323 ? 90.948  140.929 116.524 1.00 82.48  ? 323 PHE A CE2 1 
ATOM   3422 C CZ  . PHE B 2 323 ? 91.789  140.780 115.445 1.00 82.48  ? 323 PHE A CZ  1 
ATOM   3423 N N   . THR B 2 324 ? 86.355  136.351 117.242 1.00 86.82  ? 324 THR A N   1 
ATOM   3424 C CA  . THR B 2 324 ? 85.070  135.734 117.524 1.00 86.82  ? 324 THR A CA  1 
ATOM   3425 C C   . THR B 2 324 ? 84.601  136.165 118.905 1.00 86.82  ? 324 THR A C   1 
ATOM   3426 O O   . THR B 2 324 ? 85.304  136.873 119.632 1.00 86.82  ? 324 THR A O   1 
ATOM   3427 C CB  . THR B 2 324 ? 85.149  134.207 117.423 1.00 86.82  ? 324 THR A CB  1 
ATOM   3428 O OG1 . THR B 2 324 ? 83.852  133.646 117.658 1.00 86.82  ? 324 THR A OG1 1 
ATOM   3429 C CG2 . THR B 2 324 ? 86.125  133.659 118.445 1.00 86.82  ? 324 THR A CG2 1 
ATOM   3430 N N   . CYS B 2 325 ? 83.399  135.731 119.265 1.00 88.28  ? 325 CYS A N   1 
ATOM   3431 C CA  . CYS B 2 325 ? 82.775  136.121 120.520 1.00 88.28  ? 325 CYS A CA  1 
ATOM   3432 C C   . CYS B 2 325 ? 81.895  134.968 120.989 1.00 88.28  ? 325 CYS A C   1 
ATOM   3433 O O   . CYS B 2 325 ? 82.030  133.835 120.512 1.00 88.28  ? 325 CYS A O   1 
ATOM   3434 C CB  . CYS B 2 325 ? 81.996  137.436 120.347 1.00 88.28  ? 325 CYS A CB  1 
ATOM   3435 N N   . ALA B 2 326 ? 80.993  135.253 121.923 1.00 92.55  ? 326 ALA A N   1 
ATOM   3436 C CA  . ALA B 2 326 ? 80.113  134.244 122.490 1.00 92.55  ? 326 ALA A CA  1 
ATOM   3437 C C   . ALA B 2 326 ? 78.825  134.061 121.699 1.00 92.55  ? 326 ALA A C   1 
ATOM   3438 O O   . ALA B 2 326 ? 77.969  133.273 122.111 1.00 92.55  ? 326 ALA A O   1 
ATOM   3439 C CB  . ALA B 2 326 ? 79.774  134.596 123.942 1.00 92.55  ? 326 ALA A CB  1 
ATOM   3440 N N   . THR B 2 327 ? 78.664  134.767 120.581 1.00 91.47  ? 327 THR A N   1 
ATOM   3441 C CA  . THR B 2 327 ? 77.456  134.669 119.772 1.00 91.47  ? 327 THR A CA  1 
ATOM   3442 C C   . THR B 2 327 ? 77.742  134.266 118.332 1.00 91.47  ? 327 THR A C   1 
ATOM   3443 O O   . THR B 2 327 ? 76.847  134.361 117.485 1.00 91.47  ? 327 THR A O   1 
ATOM   3444 C CB  . THR B 2 327 ? 76.691  135.994 119.794 1.00 91.47  ? 327 THR A CB  1 
ATOM   3445 N N   . ASP B 2 328 ? 78.957  133.824 118.027 1.00 90.69  ? 328 ASP A N   1 
ATOM   3446 C CA  . ASP B 2 328 ? 79.297  133.469 116.660 1.00 90.69  ? 328 ASP A CA  1 
ATOM   3447 C C   . ASP B 2 328 ? 78.997  131.999 116.388 1.00 90.69  ? 328 ASP A C   1 
ATOM   3448 O O   . ASP B 2 328 ? 78.823  131.192 117.303 1.00 90.69  ? 328 ASP A O   1 
ATOM   3449 C CB  . ASP B 2 328 ? 80.770  133.762 116.380 1.00 90.69  ? 328 ASP A CB  1 
ATOM   3450 N N   . THR B 2 329 ? 78.932  131.660 115.100 1.00 85.98  ? 329 THR A N   1 
ATOM   3451 C CA  . THR B 2 329 ? 78.714  130.282 114.677 1.00 85.98  ? 329 THR A CA  1 
ATOM   3452 C C   . THR B 2 329 ? 79.646  129.816 113.568 1.00 85.98  ? 329 THR A C   1 
ATOM   3453 O O   . THR B 2 329 ? 79.599  128.634 113.218 1.00 85.98  ? 329 THR A O   1 
ATOM   3454 C CB  . THR B 2 329 ? 77.266  130.081 114.209 1.00 85.98  ? 329 THR A CB  1 
ATOM   3455 O OG1 . THR B 2 329 ? 76.976  131.000 113.150 1.00 85.98  ? 329 THR A OG1 1 
ATOM   3456 C CG2 . THR B 2 329 ? 76.289  130.305 115.352 1.00 85.98  ? 329 THR A CG2 1 
ATOM   3457 N N   . LYS B 2 330 ? 80.482  130.685 113.005 1.00 80.85  ? 330 LYS A N   1 
ATOM   3458 C CA  . LYS B 2 330 ? 81.380  130.322 111.917 1.00 80.85  ? 330 LYS A CA  1 
ATOM   3459 C C   . LYS B 2 330 ? 82.764  129.911 112.403 1.00 80.85  ? 330 LYS A C   1 
ATOM   3460 O O   . LYS B 2 330 ? 83.648  129.658 111.578 1.00 80.85  ? 330 LYS A O   1 
ATOM   3461 C CB  . LYS B 2 330 ? 81.501  131.485 110.930 1.00 80.85  ? 330 LYS A CB  1 
ATOM   3462 N N   . ASN B 2 331 ? 82.975  129.850 113.719 1.00 79.85  ? 331 ASN A N   1 
ATOM   3463 C CA  . ASN B 2 331 ? 84.279  129.452 114.239 1.00 79.85  ? 331 ASN A CA  1 
ATOM   3464 C C   . ASN B 2 331 ? 84.604  128.005 113.889 1.00 79.85  ? 331 ASN A C   1 
ATOM   3465 O O   . ASN B 2 331 ? 85.749  127.680 113.552 1.00 79.85  ? 331 ASN A O   1 
ATOM   3466 C CB  . ASN B 2 331 ? 84.321  129.674 115.748 1.00 79.85  ? 331 ASN A CB  1 
ATOM   3467 C CG  . ASN B 2 331 ? 83.126  129.083 116.453 1.00 79.85  ? 331 ASN A CG  1 
ATOM   3468 O OD1 . ASN B 2 331 ? 82.294  128.417 115.840 1.00 79.85  ? 331 ASN A OD1 1 
ATOM   3469 N ND2 . ASN B 2 331 ? 83.025  129.335 117.751 1.00 79.85  ? 331 ASN A ND2 1 
ATOM   3470 N N   . VAL B 2 332 ? 83.608  127.118 113.959 1.00 76.19  ? 332 VAL A N   1 
ATOM   3471 C CA  . VAL B 2 332 ? 83.840  125.729 113.574 1.00 76.19  ? 332 VAL A CA  1 
ATOM   3472 C C   . VAL B 2 332 ? 84.170  125.629 112.090 1.00 76.19  ? 332 VAL A C   1 
ATOM   3473 O O   . VAL B 2 332 ? 85.009  124.817 111.687 1.00 76.19  ? 332 VAL A O   1 
ATOM   3474 C CB  . VAL B 2 332 ? 82.627  124.857 113.961 1.00 76.19  ? 332 VAL A CB  1 
ATOM   3475 C CG1 . VAL B 2 332 ? 81.380  125.293 113.212 1.00 76.19  ? 332 VAL A CG1 1 
ATOM   3476 C CG2 . VAL B 2 332 ? 82.924  123.392 113.703 1.00 76.19  ? 332 VAL A CG2 1 
ATOM   3477 N N   . GLN B 2 333 ? 83.550  126.468 111.260 1.00 76.22  ? 333 GLN A N   1 
ATOM   3478 C CA  . GLN B 2 333 ? 83.864  126.453 109.836 1.00 76.22  ? 333 GLN A CA  1 
ATOM   3479 C C   . GLN B 2 333 ? 85.262  126.993 109.570 1.00 76.22  ? 333 GLN A C   1 
ATOM   3480 O O   . GLN B 2 333 ? 85.954  126.507 108.668 1.00 76.22  ? 333 GLN A O   1 
ATOM   3481 C CB  . GLN B 2 333 ? 82.815  127.257 109.068 1.00 76.22  ? 333 GLN A CB  1 
ATOM   3482 C CG  . GLN B 2 333 ? 82.477  126.697 107.703 1.00 76.22  ? 333 GLN A CG  1 
ATOM   3483 C CD  . GLN B 2 333 ? 83.241  127.375 106.594 1.00 76.22  ? 333 GLN A CD  1 
ATOM   3484 O OE1 . GLN B 2 333 ? 83.576  128.554 106.690 1.00 76.22  ? 333 GLN A OE1 1 
ATOM   3485 N NE2 . GLN B 2 333 ? 83.519  126.636 105.530 1.00 76.22  ? 333 GLN A NE2 1 
ATOM   3486 N N   . PHE B 2 334 ? 85.694  127.988 110.343 1.00 75.98  ? 334 PHE A N   1 
ATOM   3487 C CA  . PHE B 2 334 ? 87.069  128.468 110.234 1.00 75.98  ? 334 PHE A CA  1 
ATOM   3488 C C   . PHE B 2 334 ? 88.062  127.377 110.615 1.00 75.98  ? 334 PHE A C   1 
ATOM   3489 O O   . PHE B 2 334 ? 89.086  127.187 109.942 1.00 75.98  ? 334 PHE A O   1 
ATOM   3490 C CB  . PHE B 2 334 ? 87.257  129.701 111.115 1.00 75.98  ? 334 PHE A CB  1 
ATOM   3491 C CG  . PHE B 2 334 ? 88.593  130.357 110.962 1.00 75.98  ? 334 PHE A CG  1 
ATOM   3492 C CD1 . PHE B 2 334 ? 88.870  131.141 109.859 1.00 75.98  ? 334 PHE A CD1 1 
ATOM   3493 C CD2 . PHE B 2 334 ? 89.568  130.204 111.929 1.00 75.98  ? 334 PHE A CD2 1 
ATOM   3494 C CE1 . PHE B 2 334 ? 90.096  131.749 109.719 1.00 75.98  ? 334 PHE A CE1 1 
ATOM   3495 C CE2 . PHE B 2 334 ? 90.795  130.809 111.794 1.00 75.98  ? 334 PHE A CE2 1 
ATOM   3496 C CZ  . PHE B 2 334 ? 91.061  131.583 110.689 1.00 75.98  ? 334 PHE A CZ  1 
ATOM   3497 N N   . VAL B 2 335 ? 87.771  126.648 111.696 1.00 71.72  ? 335 VAL A N   1 
ATOM   3498 C CA  . VAL B 2 335 ? 88.600  125.509 112.075 1.00 71.72  ? 335 VAL A CA  1 
ATOM   3499 C C   . VAL B 2 335 ? 88.638  124.483 110.950 1.00 71.72  ? 335 VAL A C   1 
ATOM   3500 O O   . VAL B 2 335 ? 89.690  123.913 110.646 1.00 71.72  ? 335 VAL A O   1 
ATOM   3501 C CB  . VAL B 2 335 ? 88.091  124.889 113.390 1.00 71.72  ? 335 VAL A CB  1 
ATOM   3502 C CG1 . VAL B 2 335 ? 88.859  123.625 113.715 1.00 71.72  ? 335 VAL A CG1 1 
ATOM   3503 C CG2 . VAL B 2 335 ? 88.225  125.884 114.525 1.00 71.72  ? 335 VAL A CG2 1 
ATOM   3504 N N   . PHE B 2 336 ? 87.489  124.233 110.318 1.00 71.05  ? 336 PHE A N   1 
ATOM   3505 C CA  . PHE B 2 336 ? 87.427  123.268 109.226 1.00 71.05  ? 336 PHE A CA  1 
ATOM   3506 C C   . PHE B 2 336 ? 88.285  123.703 108.044 1.00 71.05  ? 336 PHE A C   1 
ATOM   3507 O O   . PHE B 2 336 ? 89.002  122.886 107.455 1.00 71.05  ? 336 PHE A O   1 
ATOM   3508 C CB  . PHE B 2 336 ? 85.974  123.072 108.794 1.00 71.05  ? 336 PHE A CB  1 
ATOM   3509 C CG  . PHE B 2 336 ? 85.792  122.077 107.685 1.00 71.05  ? 336 PHE A CG  1 
ATOM   3510 C CD1 . PHE B 2 336 ? 85.670  120.729 107.958 1.00 71.05  ? 336 PHE A CD1 1 
ATOM   3511 C CD2 . PHE B 2 336 ? 85.720  122.494 106.368 1.00 71.05  ? 336 PHE A CD2 1 
ATOM   3512 C CE1 . PHE B 2 336 ? 85.496  119.817 106.940 1.00 71.05  ? 336 PHE A CE1 1 
ATOM   3513 C CE2 . PHE B 2 336 ? 85.547  121.584 105.348 1.00 71.05  ? 336 PHE A CE2 1 
ATOM   3514 C CZ  . PHE B 2 336 ? 85.435  120.247 105.634 1.00 71.05  ? 336 PHE A CZ  1 
ATOM   3515 N N   . ASP B 2 337 ? 88.217  124.983 107.674 1.00 73.34  ? 337 ASP A N   1 
ATOM   3516 C CA  . ASP B 2 337 ? 89.038  125.478 106.572 1.00 73.34  ? 337 ASP A CA  1 
ATOM   3517 C C   . ASP B 2 337 ? 90.521  125.338 106.888 1.00 73.34  ? 337 ASP A C   1 
ATOM   3518 O O   . ASP B 2 337 ? 91.309  124.872 106.055 1.00 73.34  ? 337 ASP A O   1 
ATOM   3519 C CB  . ASP B 2 337 ? 88.693  126.934 106.269 1.00 73.34  ? 337 ASP A CB  1 
ATOM   3520 C CG  . ASP B 2 337 ? 87.315  127.093 105.672 1.00 73.34  ? 337 ASP A CG  1 
ATOM   3521 O OD1 . ASP B 2 337 ? 86.850  126.154 104.995 1.00 73.34  ? 337 ASP A OD1 1 
ATOM   3522 O OD2 . ASP B 2 337 ? 86.700  128.159 105.872 1.00 73.34  ? 337 ASP A OD2 1 
ATOM   3523 N N   . ALA B 2 338 ? 90.920  125.732 108.100 1.00 71.79  ? 338 ALA A N   1 
ATOM   3524 C CA  . ALA B 2 338 ? 92.323  125.608 108.476 1.00 71.79  ? 338 ALA A CA  1 
ATOM   3525 C C   . ALA B 2 338 ? 92.772  124.153 108.459 1.00 71.79  ? 338 ALA A C   1 
ATOM   3526 O O   . ALA B 2 338 ? 93.858  123.833 107.961 1.00 71.79  ? 338 ALA A O   1 
ATOM   3527 C CB  . ALA B 2 338 ? 92.552  126.227 109.854 1.00 71.79  ? 338 ALA A CB  1 
ATOM   3528 N N   . VAL B 2 339 ? 91.940  123.253 108.983 1.00 70.06  ? 339 VAL A N   1 
ATOM   3529 C CA  . VAL B 2 339 ? 92.325  121.852 109.079 1.00 70.06  ? 339 VAL A CA  1 
ATOM   3530 C C   . VAL B 2 339 ? 92.423  121.225 107.697 1.00 70.06  ? 339 VAL A C   1 
ATOM   3531 O O   . VAL B 2 339 ? 93.339  120.440 107.425 1.00 70.06  ? 339 VAL A O   1 
ATOM   3532 C CB  . VAL B 2 339 ? 91.340  121.094 109.987 1.00 70.06  ? 339 VAL A CB  1 
ATOM   3533 C CG1 . VAL B 2 339 ? 91.459  119.597 109.776 1.00 70.06  ? 339 VAL A CG1 1 
ATOM   3534 C CG2 . VAL B 2 339 ? 91.598  121.439 111.439 1.00 70.06  ? 339 VAL A CG2 1 
ATOM   3535 N N   . THR B 2 340 ? 91.494  121.555 106.797 1.00 69.37  ? 340 THR A N   1 
ATOM   3536 C CA  . THR B 2 340 ? 91.583  120.987 105.457 1.00 69.37  ? 340 THR A CA  1 
ATOM   3537 C C   . THR B 2 340 ? 92.779  121.552 104.700 1.00 69.37  ? 340 THR A C   1 
ATOM   3538 O O   . THR B 2 340 ? 93.396  120.836 103.903 1.00 69.37  ? 340 THR A O   1 
ATOM   3539 C CB  . THR B 2 340 ? 90.274  121.202 104.687 1.00 69.37  ? 340 THR A CB  1 
ATOM   3540 O OG1 . THR B 2 340 ? 90.296  120.429 103.484 1.00 69.37  ? 340 THR A OG1 1 
ATOM   3541 C CG2 . THR B 2 340 ? 90.073  122.654 104.324 1.00 69.37  ? 340 THR A CG2 1 
ATOM   3542 N N   . ASP B 2 341 ? 93.152  122.808 104.966 1.00 72.10  ? 341 ASP A N   1 
ATOM   3543 C CA  . ASP B 2 341 ? 94.382  123.337 104.386 1.00 72.10  ? 341 ASP A CA  1 
ATOM   3544 C C   . ASP B 2 341 ? 95.603  122.581 104.891 1.00 72.10  ? 341 ASP A C   1 
ATOM   3545 O O   . ASP B 2 341 ? 96.504  122.250 104.112 1.00 72.10  ? 341 ASP A O   1 
ATOM   3546 C CB  . ASP B 2 341 ? 94.514  124.825 104.694 1.00 72.10  ? 341 ASP A CB  1 
ATOM   3547 C CG  . ASP B 2 341 ? 93.776  125.686 103.701 1.00 72.10  ? 341 ASP A CG  1 
ATOM   3548 O OD1 . ASP B 2 341 ? 93.751  125.321 102.510 1.00 72.10  ? 341 ASP A OD1 1 
ATOM   3549 O OD2 . ASP B 2 341 ? 93.218  126.724 104.110 1.00 72.10  ? 341 ASP A OD2 1 
ATOM   3550 N N   . VAL B 2 342 ? 95.650  122.299 106.193 1.00 69.08  ? 342 VAL A N   1 
ATOM   3551 C CA  . VAL B 2 342 ? 96.783  121.555 106.738 1.00 69.08  ? 342 VAL A CA  1 
ATOM   3552 C C   . VAL B 2 342 ? 96.820  120.145 106.163 1.00 69.08  ? 342 VAL A C   1 
ATOM   3553 O O   . VAL B 2 342 ? 97.893  119.599 105.883 1.00 69.08  ? 342 VAL A O   1 
ATOM   3554 C CB  . VAL B 2 342 ? 96.738  121.541 108.278 1.00 69.08  ? 342 VAL A CB  1 
ATOM   3555 C CG1 . VAL B 2 342 ? 97.949  120.820 108.831 1.00 69.08  ? 342 VAL A CG1 1 
ATOM   3556 C CG2 . VAL B 2 342 ? 96.701  122.954 108.812 1.00 69.08  ? 342 VAL A CG2 1 
ATOM   3557 N N   . ILE B 2 343 ? 95.649  119.535 105.975 1.00 69.06  ? 343 ILE A N   1 
ATOM   3558 C CA  . ILE B 2 343 ? 95.580  118.190 105.410 1.00 69.06  ? 343 ILE A CA  1 
ATOM   3559 C C   . ILE B 2 343 ? 96.113  118.186 103.983 1.00 69.06  ? 343 ILE A C   1 
ATOM   3560 O O   . ILE B 2 343 ? 96.898  117.311 103.594 1.00 69.06  ? 343 ILE A O   1 
ATOM   3561 C CB  . ILE B 2 343 ? 94.136  117.661 105.474 1.00 69.06  ? 343 ILE A CB  1 
ATOM   3562 C CG1 . ILE B 2 343 ? 93.792  117.223 106.893 1.00 69.06  ? 343 ILE A CG1 1 
ATOM   3563 C CG2 . ILE B 2 343 ? 93.943  116.502 104.517 1.00 69.06  ? 343 ILE A CG2 1 
ATOM   3564 C CD1 . ILE B 2 343 ? 92.319  117.034 107.115 1.00 69.06  ? 343 ILE A CD1 1 
ATOM   3565 N N   . ILE B 2 344 ? 95.691  119.168 103.183 1.00 69.67  ? 344 ILE A N   1 
ATOM   3566 C CA  . ILE B 2 344 ? 96.187  119.285 101.814 1.00 69.67  ? 344 ILE A CA  1 
ATOM   3567 C C   . ILE B 2 344 ? 97.695  119.482 101.815 1.00 69.67  ? 344 ILE A C   1 
ATOM   3568 O O   . ILE B 2 344 ? 98.420  118.880 101.014 1.00 69.67  ? 344 ILE A O   1 
ATOM   3569 C CB  . ILE B 2 344 ? 95.463  120.434 101.089 1.00 69.67  ? 344 ILE A CB  1 
ATOM   3570 C CG1 . ILE B 2 344 ? 94.109  119.967 100.565 1.00 69.67  ? 344 ILE A CG1 1 
ATOM   3571 C CG2 . ILE B 2 344 ? 96.307  120.975 99.951  1.00 69.67  ? 344 ILE A CG2 1 
ATOM   3572 C CD1 . ILE B 2 344 ? 93.349  121.041 99.830  1.00 69.67  ? 344 ILE A CD1 1 
ATOM   3573 N N   . LYS B 2 345 ? 98.186  120.332 102.717 1.00 71.32  ? 345 LYS A N   1 
ATOM   3574 C CA  . LYS B 2 345 ? 99.616  120.610 102.799 1.00 71.32  ? 345 LYS A CA  1 
ATOM   3575 C C   . LYS B 2 345 ? 100.399 119.344 103.128 1.00 71.32  ? 345 LYS A C   1 
ATOM   3576 O O   . LYS B 2 345 ? 101.431 119.057 102.511 1.00 71.32  ? 345 LYS A O   1 
ATOM   3577 C CB  . LYS B 2 345 ? 99.853  121.685 103.856 1.00 71.32  ? 345 LYS A CB  1 
ATOM   3578 C CG  . LYS B 2 345 ? 101.287 122.126 104.016 1.00 71.32  ? 345 LYS A CG  1 
ATOM   3579 C CD  . LYS B 2 345 ? 101.779 122.750 102.734 1.00 71.32  ? 345 LYS A CD  1 
ATOM   3580 C CE  . LYS B 2 345 ? 101.015 124.030 102.455 1.00 71.32  ? 345 LYS A CE  1 
ATOM   3581 N NZ  . LYS B 2 345 ? 101.330 125.091 103.444 1.00 71.32  ? 345 LYS A NZ  1 
ATOM   3582 N N   . ASN B 2 346 ? 99.914  118.571 104.100 1.00 70.69  ? 346 ASN A N   1 
ATOM   3583 C CA  . ASN B 2 346 ? 100.593 117.338 104.485 1.00 70.69  ? 346 ASN A CA  1 
ATOM   3584 C C   . ASN B 2 346 ? 100.569 116.312 103.359 1.00 70.69  ? 346 ASN A C   1 
ATOM   3585 O O   . ASN B 2 346 ? 101.568 115.624 103.119 1.00 70.69  ? 346 ASN A O   1 
ATOM   3586 C CB  . ASN B 2 346 ? 99.959  116.764 105.750 1.00 70.69  ? 346 ASN A CB  1 
ATOM   3587 C CG  . ASN B 2 346 ? 100.323 117.552 106.991 1.00 70.69  ? 346 ASN A CG  1 
ATOM   3588 O OD1 . ASN B 2 346 ? 99.458  118.087 107.679 1.00 70.69  ? 346 ASN A OD1 1 
ATOM   3589 N ND2 . ASN B 2 346 ? 101.613 117.625 107.284 1.00 70.69  ? 346 ASN A ND2 1 
ATOM   3590 N N   . ASN B 2 347 ? 99.439  116.190 102.659 1.00 71.71  ? 347 ASN A N   1 
ATOM   3591 C CA  . ASN B 2 347 ? 99.375  115.265 101.532 1.00 71.71  ? 347 ASN A CA  1 
ATOM   3592 C C   . ASN B 2 347 ? 100.352 115.667 100.434 1.00 71.71  ? 347 ASN A C   1 
ATOM   3593 O O   . ASN B 2 347 ? 101.046 114.816 99.866  1.00 71.71  ? 347 ASN A O   1 
ATOM   3594 C CB  . ASN B 2 347 ? 97.950  115.197 100.984 1.00 71.71  ? 347 ASN A CB  1 
ATOM   3595 C CG  . ASN B 2 347 ? 97.063  114.274 101.788 1.00 71.71  ? 347 ASN A CG  1 
ATOM   3596 O OD1 . ASN B 2 347 ? 97.508  113.237 102.274 1.00 71.71  ? 347 ASN A OD1 1 
ATOM   3597 N ND2 . ASN B 2 347 ? 95.799  114.644 101.928 1.00 71.71  ? 347 ASN A ND2 1 
ATOM   3598 N N   . LEU B 2 348 ? 100.423 116.963 100.122 1.00 72.80  ? 348 LEU A N   1 
ATOM   3599 C CA  . LEU B 2 348 ? 101.356 117.428 99.101  1.00 72.80  ? 348 LEU A CA  1 
ATOM   3600 C C   . LEU B 2 348 ? 102.800 117.201 99.527  1.00 72.80  ? 348 LEU A C   1 
ATOM   3601 O O   . LEU B 2 348 ? 103.655 116.856 98.701  1.00 72.80  ? 348 LEU A O   1 
ATOM   3602 C CB  . LEU B 2 348 ? 101.111 118.907 98.810  1.00 72.80  ? 348 LEU A CB  1 
ATOM   3603 C CG  . LEU B 2 348 ? 100.207 119.220 97.621  1.00 72.80  ? 348 LEU A CG  1 
ATOM   3604 C CD1 . LEU B 2 348 ? 99.980  120.714 97.510  1.00 72.80  ? 348 LEU A CD1 1 
ATOM   3605 C CD2 . LEU B 2 348 ? 100.807 118.671 96.345  1.00 72.80  ? 348 LEU A CD2 1 
ATOM   3606 N N   . LYS B 2 349 ? 103.093 117.388 100.815 1.00 72.00  ? 349 LYS A N   1 
ATOM   3607 C CA  . LYS B 2 349 ? 104.450 117.172 101.298 1.00 72.00  ? 349 LYS A CA  1 
ATOM   3608 C C   . LYS B 2 349 ? 104.817 115.695 101.275 1.00 72.00  ? 349 LYS A C   1 
ATOM   3609 O O   . LYS B 2 349 ? 105.988 115.350 101.088 1.00 72.00  ? 349 LYS A O   1 
ATOM   3610 C CB  . LYS B 2 349 ? 104.595 117.747 102.706 1.00 72.00  ? 349 LYS A CB  1 
ATOM   3611 C CG  . LYS B 2 349 ? 106.024 117.903 103.176 1.00 72.00  ? 349 LYS A CG  1 
ATOM   3612 C CD  . LYS B 2 349 ? 106.098 118.838 104.366 1.00 72.00  ? 349 LYS A CD  1 
ATOM   3613 C CE  . LYS B 2 349 ? 105.574 118.173 105.621 1.00 72.00  ? 349 LYS A CE  1 
ATOM   3614 N NZ  . LYS B 2 349 ? 106.479 117.088 106.080 1.00 72.00  ? 349 LYS A NZ  1 
ATOM   3615 N N   . ASP B 2 350 ? 103.835 114.814 101.463 1.00 76.42  ? 350 ASP A N   1 
ATOM   3616 C CA  . ASP B 2 350 ? 104.075 113.392 101.246 1.00 76.42  ? 350 ASP A CA  1 
ATOM   3617 C C   . ASP B 2 350 ? 104.329 113.098 99.773  1.00 76.42  ? 350 ASP A C   1 
ATOM   3618 O O   . ASP B 2 350 ? 105.212 112.302 99.436  1.00 76.42  ? 350 ASP A O   1 
ATOM   3619 C CB  . ASP B 2 350 ? 102.889 112.576 101.754 1.00 76.42  ? 350 ASP A CB  1 
ATOM   3620 C CG  . ASP B 2 350 ? 103.022 112.214 103.214 1.00 76.42  ? 350 ASP A CG  1 
ATOM   3621 O OD1 . ASP B 2 350 ? 104.157 111.947 103.659 1.00 76.42  ? 350 ASP A OD1 1 
ATOM   3622 O OD2 . ASP B 2 350 ? 101.991 112.192 103.918 1.00 76.42  ? 350 ASP A OD2 1 
ATOM   3623 N N   . CYS B 2 351 ? 103.565 113.731 98.885  1.00 77.22  ? 351 CYS A N   1 
ATOM   3624 C CA  . CYS B 2 351 ? 103.697 113.494 97.453  1.00 77.22  ? 351 CYS A CA  1 
ATOM   3625 C C   . CYS B 2 351 ? 104.929 114.155 96.854  1.00 77.22  ? 351 CYS A C   1 
ATOM   3626 O O   . CYS B 2 351 ? 105.229 113.917 95.681  1.00 77.22  ? 351 CYS A O   1 
ATOM   3627 C CB  . CYS B 2 351 ? 102.447 113.987 96.724  1.00 77.22  ? 351 CYS A CB  1 
ATOM   3628 S SG  . CYS B 2 351 ? 100.949 113.071 97.141  1.00 77.22  ? 351 CYS A SG  1 
ATOM   3629 N N   . GLY B 2 352 ? 105.634 114.982 97.617  1.00 76.24  ? 352 GLY A N   1 
ATOM   3630 C CA  . GLY B 2 352 ? 106.878 115.559 97.157  1.00 76.24  ? 352 GLY A CA  1 
ATOM   3631 C C   . GLY B 2 352 ? 106.736 116.795 96.304  1.00 76.24  ? 352 GLY A C   1 
ATOM   3632 O O   . GLY B 2 352 ? 107.750 117.316 95.827  1.00 76.24  ? 352 GLY A O   1 
ATOM   3633 N N   . LEU B 2 353 ? 105.519 117.281 96.095  1.00 76.41  ? 353 LEU A N   1 
ATOM   3634 C CA  . LEU B 2 353 ? 105.305 118.499 95.332  1.00 76.41  ? 353 LEU A CA  1 
ATOM   3635 C C   . LEU B 2 353 ? 105.340 119.747 96.199  1.00 76.41  ? 353 LEU A C   1 
ATOM   3636 O O   . LEU B 2 353 ? 105.090 120.841 95.688  1.00 76.41  ? 353 LEU A O   1 
ATOM   3637 C CB  . LEU B 2 353 ? 103.970 118.427 94.589  1.00 76.41  ? 353 LEU A CB  1 
ATOM   3638 C CG  . LEU B 2 353 ? 103.986 117.860 93.170  1.00 76.41  ? 353 LEU A CG  1 
ATOM   3639 C CD1 . LEU B 2 353 ? 104.364 116.388 93.169  1.00 76.41  ? 353 LEU A CD1 1 
ATOM   3640 C CD2 . LEU B 2 353 ? 102.635 118.063 92.516  1.00 76.41  ? 353 LEU A CD2 1 
ATOM   3641 N N   . PHE B 2 354 ? 105.635 119.614 97.485  1.00 80.14  ? 354 PHE A N   1 
ATOM   3642 C CA  . PHE B 2 354 ? 105.661 120.759 98.383  1.00 80.14  ? 354 PHE A CA  1 
ATOM   3643 C C   . PHE B 2 354 ? 106.465 120.446 99.636  1.00 80.14  ? 354 PHE A C   1 
ATOM   3644 O O   . PHE B 2 354 ? 106.543 119.298 100.068 1.00 80.14  ? 354 PHE A O   1 
ATOM   3645 C CB  . PHE B 2 354 ? 104.238 121.172 98.751  1.00 80.14  ? 354 PHE A CB  1 
ATOM   3646 C CG  . PHE B 2 354 ? 104.104 122.616 99.102  1.00 80.14  ? 354 PHE A CG  1 
ATOM   3647 C CD1 . PHE B 2 354 ? 104.633 123.109 100.278 1.00 80.14  ? 354 PHE A CD1 1 
ATOM   3648 C CD2 . PHE B 2 354 ? 103.466 123.487 98.244  1.00 80.14  ? 354 PHE A CD2 1 
ATOM   3649 C CE1 . PHE B 2 354 ? 104.514 124.441 100.600 1.00 80.14  ? 354 PHE A CE1 1 
ATOM   3650 C CE2 . PHE B 2 354 ? 103.346 124.821 98.557  1.00 80.14  ? 354 PHE A CE2 1 
ATOM   3651 C CZ  . PHE B 2 354 ? 103.870 125.300 99.739  1.00 80.14  ? 354 PHE A CZ  1 
ATOM   3652 O OXT . PHE B 2 354 ? 107.061 121.330 100.247 1.00 80.14  ? 354 PHE A OXT 1 
ATOM   3653 N N   . ASP C 3 23  ? 110.815 133.378 159.567 1.00 104.80 ? 5   ASP B N   1 
ATOM   3654 C CA  . ASP C 3 23  ? 111.429 133.482 160.882 1.00 104.80 ? 5   ASP B CA  1 
ATOM   3655 C C   . ASP C 3 23  ? 112.937 133.265 160.780 1.00 104.80 ? 5   ASP B C   1 
ATOM   3656 O O   . ASP C 3 23  ? 113.564 133.657 159.796 1.00 104.80 ? 5   ASP B O   1 
ATOM   3657 C CB  . ASP C 3 23  ? 110.804 132.468 161.843 1.00 104.80 ? 5   ASP B CB  1 
ATOM   3658 C CG  . ASP C 3 23  ? 110.860 132.920 163.288 1.00 104.80 ? 5   ASP B CG  1 
ATOM   3659 O OD1 . ASP C 3 23  ? 111.308 134.058 163.541 1.00 104.80 ? 5   ASP B OD1 1 
ATOM   3660 O OD2 . ASP C 3 23  ? 110.459 132.136 164.173 1.00 104.80 ? 5   ASP B OD2 1 
ATOM   3661 N N   . GLN C 3 24  ? 113.514 132.643 161.805 1.00 105.84 ? 6   GLN B N   1 
ATOM   3662 C CA  . GLN C 3 24  ? 114.928 132.297 161.826 1.00 105.84 ? 6   GLN B CA  1 
ATOM   3663 C C   . GLN C 3 24  ? 115.174 130.845 161.441 1.00 105.84 ? 6   GLN B C   1 
ATOM   3664 O O   . GLN C 3 24  ? 116.300 130.358 161.581 1.00 105.84 ? 6   GLN B O   1 
ATOM   3665 C CB  . GLN C 3 24  ? 115.522 132.578 163.207 1.00 105.84 ? 6   GLN B CB  1 
ATOM   3666 N N   . LEU C 3 25  ? 114.143 130.143 160.966 1.00 103.54 ? 7   LEU B N   1 
ATOM   3667 C CA  . LEU C 3 25  ? 114.315 128.751 160.568 1.00 103.54 ? 7   LEU B CA  1 
ATOM   3668 C C   . LEU C 3 25  ? 115.162 128.634 159.307 1.00 103.54 ? 7   LEU B C   1 
ATOM   3669 O O   . LEU C 3 25  ? 115.954 127.694 159.173 1.00 103.54 ? 7   LEU B O   1 
ATOM   3670 C CB  . LEU C 3 25  ? 112.952 128.092 160.365 1.00 103.54 ? 7   LEU B CB  1 
ATOM   3671 N N   . ARG C 3 26  ? 115.010 129.574 158.370 1.00 104.73 ? 8   ARG B N   1 
ATOM   3672 C CA  . ARG C 3 26  ? 115.835 129.547 157.167 1.00 104.73 ? 8   ARG B CA  1 
ATOM   3673 C C   . ARG C 3 26  ? 117.308 129.739 157.504 1.00 104.73 ? 8   ARG B C   1 
ATOM   3674 O O   . ARG C 3 26  ? 118.179 129.113 156.889 1.00 104.73 ? 8   ARG B O   1 
ATOM   3675 C CB  . ARG C 3 26  ? 115.368 130.604 156.166 1.00 104.73 ? 8   ARG B CB  1 
ATOM   3676 C CG  . ARG C 3 26  ? 114.260 130.128 155.237 1.00 104.73 ? 8   ARG B CG  1 
ATOM   3677 C CD  . ARG C 3 26  ? 112.881 130.318 155.834 1.00 104.73 ? 8   ARG B CD  1 
ATOM   3678 N NE  . ARG C 3 26  ? 112.528 131.730 155.934 1.00 104.73 ? 8   ARG B NE  1 
ATOM   3679 C CZ  . ARG C 3 26  ? 111.478 132.194 156.604 1.00 104.73 ? 8   ARG B CZ  1 
ATOM   3680 N NH1 . ARG C 3 26  ? 110.670 131.356 157.240 1.00 104.73 ? 8   ARG B NH1 1 
ATOM   3681 N NH2 . ARG C 3 26  ? 111.234 133.496 156.636 1.00 104.73 ? 8   ARG B NH2 1 
ATOM   3682 N N   . GLN C 3 27  ? 117.606 130.606 158.473 1.00 102.82 ? 9   GLN B N   1 
ATOM   3683 C CA  . GLN C 3 27  ? 118.976 130.708 158.966 1.00 102.82 ? 9   GLN B CA  1 
ATOM   3684 C C   . GLN C 3 27  ? 119.429 129.391 159.582 1.00 102.82 ? 9   GLN B C   1 
ATOM   3685 O O   . GLN C 3 27  ? 120.564 128.952 159.366 1.00 102.82 ? 9   GLN B O   1 
ATOM   3686 C CB  . GLN C 3 27  ? 119.088 131.844 159.980 1.00 102.82 ? 9   GLN B CB  1 
ATOM   3687 N N   . GLU C 3 28  ? 118.552 128.749 160.357 1.00 102.54 ? 10  GLU B N   1 
ATOM   3688 C CA  . GLU C 3 28  ? 118.854 127.417 160.869 1.00 102.54 ? 10  GLU B CA  1 
ATOM   3689 C C   . GLU C 3 28  ? 118.947 126.402 159.738 1.00 102.54 ? 10  GLU B C   1 
ATOM   3690 O O   . GLU C 3 28  ? 119.790 125.499 159.775 1.00 102.54 ? 10  GLU B O   1 
ATOM   3691 C CB  . GLU C 3 28  ? 117.794 126.992 161.884 1.00 102.54 ? 10  GLU B CB  1 
ATOM   3692 N N   . ALA C 3 29  ? 118.080 126.528 158.730 1.00 102.13 ? 11  ALA B N   1 
ATOM   3693 C CA  . ALA C 3 29  ? 118.132 125.619 157.590 1.00 102.13 ? 11  ALA B CA  1 
ATOM   3694 C C   . ALA C 3 29  ? 119.459 125.737 156.856 1.00 102.13 ? 11  ALA B C   1 
ATOM   3695 O O   . ALA C 3 29  ? 120.023 124.730 156.412 1.00 102.13 ? 11  ALA B O   1 
ATOM   3696 C CB  . ALA C 3 29  ? 116.969 125.895 156.639 1.00 102.13 ? 11  ALA B CB  1 
ATOM   3697 N N   . GLU C 3 30  ? 119.971 126.960 156.714 1.00 101.61 ? 12  GLU B N   1 
ATOM   3698 C CA  . GLU C 3 30  ? 121.289 127.142 156.118 1.00 101.61 ? 12  GLU B CA  1 
ATOM   3699 C C   . GLU C 3 30  ? 122.367 126.480 156.965 1.00 101.61 ? 12  GLU B C   1 
ATOM   3700 O O   . GLU C 3 30  ? 123.288 125.850 156.430 1.00 101.61 ? 12  GLU B O   1 
ATOM   3701 C CB  . GLU C 3 30  ? 121.584 128.631 155.942 1.00 101.61 ? 12  GLU B CB  1 
ATOM   3702 N N   . GLN C 3 31  ? 122.272 126.612 158.290 1.00 100.22 ? 13  GLN B N   1 
ATOM   3703 C CA  . GLN C 3 31  ? 123.240 125.967 159.171 1.00 100.22 ? 13  GLN B CA  1 
ATOM   3704 C C   . GLN C 3 31  ? 123.174 124.451 159.049 1.00 100.22 ? 13  GLN B C   1 
ATOM   3705 O O   . GLN C 3 31  ? 124.209 123.775 159.039 1.00 100.22 ? 13  GLN B O   1 
ATOM   3706 C CB  . GLN C 3 31  ? 123.002 126.398 160.617 1.00 100.22 ? 13  GLN B CB  1 
ATOM   3707 N N   . LEU C 3 32  ? 121.963 123.896 158.961 1.00 97.56  ? 14  LEU B N   1 
ATOM   3708 C CA  . LEU C 3 32  ? 121.828 122.452 158.809 1.00 97.56  ? 14  LEU B CA  1 
ATOM   3709 C C   . LEU C 3 32  ? 122.261 122.000 157.421 1.00 97.56  ? 14  LEU B C   1 
ATOM   3710 O O   . LEU C 3 32  ? 122.947 120.981 157.281 1.00 97.56  ? 14  LEU B O   1 
ATOM   3711 C CB  . LEU C 3 32  ? 120.390 122.026 159.090 1.00 97.56  ? 14  LEU B CB  1 
ATOM   3712 N N   . LYS C 3 33  ? 121.867 122.741 156.382 1.00 98.32  ? 15  LYS B N   1 
ATOM   3713 C CA  . LYS C 3 33  ? 122.273 122.383 155.027 1.00 98.32  ? 15  LYS B CA  1 
ATOM   3714 C C   . LYS C 3 33  ? 123.785 122.470 154.868 1.00 98.32  ? 15  LYS B C   1 
ATOM   3715 O O   . LYS C 3 33  ? 124.399 121.616 154.218 1.00 98.32  ? 15  LYS B O   1 
ATOM   3716 C CB  . LYS C 3 33  ? 121.570 123.281 154.009 1.00 98.32  ? 15  LYS B CB  1 
ATOM   3717 N N   . ASN C 3 34  ? 124.404 123.497 155.453 1.00 98.65  ? 16  ASN B N   1 
ATOM   3718 C CA  . ASN C 3 34  ? 125.861 123.572 155.452 1.00 98.65  ? 16  ASN B CA  1 
ATOM   3719 C C   . ASN C 3 34  ? 126.467 122.425 156.249 1.00 98.65  ? 16  ASN B C   1 
ATOM   3720 O O   . ASN C 3 34  ? 127.480 121.844 155.845 1.00 98.65  ? 16  ASN B O   1 
ATOM   3721 C CB  . ASN C 3 34  ? 126.321 124.918 156.012 1.00 98.65  ? 16  ASN B CB  1 
ATOM   3722 N N   . GLN C 3 35  ? 125.860 122.085 157.388 1.00 97.78  ? 17  GLN B N   1 
ATOM   3723 C CA  . GLN C 3 35  ? 126.352 120.966 158.182 1.00 97.78  ? 17  GLN B CA  1 
ATOM   3724 C C   . GLN C 3 35  ? 126.159 119.639 157.462 1.00 97.78  ? 17  GLN B C   1 
ATOM   3725 O O   . GLN C 3 35  ? 126.905 118.687 157.714 1.00 97.78  ? 17  GLN B O   1 
ATOM   3726 C CB  . GLN C 3 35  ? 125.653 120.935 159.541 1.00 97.78  ? 17  GLN B CB  1 
ATOM   3727 N N   . ILE C 3 36  ? 125.163 119.553 156.578 1.00 98.35  ? 18  ILE B N   1 
ATOM   3728 C CA  . ILE C 3 36  ? 124.964 118.337 155.793 1.00 98.35  ? 18  ILE B CA  1 
ATOM   3729 C C   . ILE C 3 36  ? 126.192 118.060 154.938 1.00 98.35  ? 18  ILE B C   1 
ATOM   3730 O O   . ILE C 3 36  ? 126.754 116.960 154.961 1.00 98.35  ? 18  ILE B O   1 
ATOM   3731 C CB  . ILE C 3 36  ? 123.695 118.452 154.932 1.00 98.35  ? 18  ILE B CB  1 
ATOM   3732 C CG1 . ILE C 3 36  ? 122.451 118.189 155.777 1.00 98.35  ? 18  ILE B CG1 1 
ATOM   3733 C CG2 . ILE C 3 36  ? 123.752 117.480 153.769 1.00 98.35  ? 18  ILE B CG2 1 
ATOM   3734 C CD1 . ILE C 3 36  ? 122.381 116.786 156.326 1.00 98.35  ? 18  ILE B CD1 1 
ATOM   3735 N N   . ARG C 3 37  ? 126.643 119.072 154.190 1.00 99.52  ? 19  ARG B N   1 
ATOM   3736 C CA  . ARG C 3 37  ? 127.790 118.895 153.306 1.00 99.52  ? 19  ARG B CA  1 
ATOM   3737 C C   . ARG C 3 37  ? 129.048 118.520 154.076 1.00 99.52  ? 19  ARG B C   1 
ATOM   3738 O O   . ARG C 3 37  ? 129.901 117.794 153.553 1.00 99.52  ? 19  ARG B O   1 
ATOM   3739 C CB  . ARG C 3 37  ? 128.029 120.168 152.495 1.00 99.52  ? 19  ARG B CB  1 
ATOM   3740 N N   . ASP C 3 38  ? 129.182 119.003 155.313 1.00 100.06 ? 20  ASP B N   1 
ATOM   3741 C CA  . ASP C 3 38  ? 130.364 118.686 156.109 1.00 100.06 ? 20  ASP B CA  1 
ATOM   3742 C C   . ASP C 3 38  ? 130.446 117.194 156.402 1.00 100.06 ? 20  ASP B C   1 
ATOM   3743 O O   . ASP C 3 38  ? 131.495 116.567 156.208 1.00 100.06 ? 20  ASP B O   1 
ATOM   3744 C CB  . ASP C 3 38  ? 130.350 119.493 157.406 1.00 100.06 ? 20  ASP B CB  1 
ATOM   3745 N N   . ALA C 3 39  ? 129.346 116.605 156.877 1.00 97.23  ? 21  ALA B N   1 
ATOM   3746 C CA  . ALA C 3 39  ? 129.335 115.171 157.142 1.00 97.23  ? 21  ALA B CA  1 
ATOM   3747 C C   . ALA C 3 39  ? 129.514 114.366 155.863 1.00 97.23  ? 21  ALA B C   1 
ATOM   3748 O O   . ALA C 3 39  ? 130.091 113.274 155.893 1.00 97.23  ? 21  ALA B O   1 
ATOM   3749 C CB  . ALA C 3 39  ? 128.036 114.775 157.841 1.00 97.23  ? 21  ALA B CB  1 
ATOM   3750 N N   . ARG C 3 40  ? 129.021 114.883 154.736 1.00 97.52  ? 22  ARG B N   1 
ATOM   3751 C CA  . ARG C 3 40  ? 129.227 114.209 153.460 1.00 97.52  ? 22  ARG B CA  1 
ATOM   3752 C C   . ARG C 3 40  ? 130.709 114.125 153.112 1.00 97.52  ? 22  ARG B C   1 
ATOM   3753 O O   . ARG C 3 40  ? 131.184 113.089 152.636 1.00 97.52  ? 22  ARG B O   1 
ATOM   3754 C CB  . ARG C 3 40  ? 128.461 114.936 152.354 1.00 97.52  ? 22  ARG B CB  1 
ATOM   3755 C CG  . ARG C 3 40  ? 126.976 115.085 152.615 1.00 97.52  ? 22  ARG B CG  1 
ATOM   3756 C CD  . ARG C 3 40  ? 126.183 113.885 152.134 1.00 97.52  ? 22  ARG B CD  1 
ATOM   3757 N NE  . ARG C 3 40  ? 124.752 114.170 152.070 1.00 97.52  ? 22  ARG B NE  1 
ATOM   3758 C CZ  . ARG C 3 40  ? 124.178 114.940 151.151 1.00 97.52  ? 22  ARG B CZ  1 
ATOM   3759 N NH1 . ARG C 3 40  ? 124.906 115.512 150.204 1.00 97.52  ? 22  ARG B NH1 1 
ATOM   3760 N NH2 . ARG C 3 40  ? 122.869 115.136 151.180 1.00 97.52  ? 22  ARG B NH2 1 
ATOM   3761 N N   . LYS C 3 41  ? 131.454 115.207 153.348 1.00 101.38 ? 23  LYS B N   1 
ATOM   3762 C CA  . LYS C 3 41  ? 132.847 115.263 152.912 1.00 101.38 ? 23  LYS B CA  1 
ATOM   3763 C C   . LYS C 3 41  ? 133.701 114.210 153.608 1.00 101.38 ? 23  LYS B C   1 
ATOM   3764 O O   . LYS C 3 41  ? 134.535 113.558 152.971 1.00 101.38 ? 23  LYS B O   1 
ATOM   3765 C CB  . LYS C 3 41  ? 133.415 116.660 153.163 1.00 101.38 ? 23  LYS B CB  1 
ATOM   3766 N N   . ALA C 3 42  ? 133.509 114.027 154.914 1.00 103.16 ? 24  ALA B N   1 
ATOM   3767 C CA  . ALA C 3 42  ? 134.369 113.140 155.689 1.00 103.16 ? 24  ALA B CA  1 
ATOM   3768 C C   . ALA C 3 42  ? 134.162 111.666 155.371 1.00 103.16 ? 24  ALA B C   1 
ATOM   3769 O O   . ALA C 3 42  ? 134.975 110.841 155.798 1.00 103.16 ? 24  ALA B O   1 
ATOM   3770 C CB  . ALA C 3 42  ? 134.149 113.373 157.184 1.00 103.16 ? 24  ALA B CB  1 
ATOM   3771 N N   . CYS C 3 43  ? 133.105 111.313 154.641 1.00 104.89 ? 25  CYS B N   1 
ATOM   3772 C CA  . CYS C 3 43  ? 132.800 109.904 154.420 1.00 104.89 ? 25  CYS B CA  1 
ATOM   3773 C C   . CYS C 3 43  ? 133.719 109.259 153.391 1.00 104.89 ? 25  CYS B C   1 
ATOM   3774 O O   . CYS C 3 43  ? 134.029 108.068 153.509 1.00 104.89 ? 25  CYS B O   1 
ATOM   3775 C CB  . CYS C 3 43  ? 131.341 109.745 153.992 1.00 104.89 ? 25  CYS B CB  1 
ATOM   3776 N N   . ALA C 3 44  ? 134.167 110.012 152.387 1.00 107.09 ? 26  ALA B N   1 
ATOM   3777 C CA  . ALA C 3 44  ? 134.906 109.441 151.261 1.00 107.09 ? 26  ALA B CA  1 
ATOM   3778 C C   . ALA C 3 44  ? 136.323 109.094 151.708 1.00 107.09 ? 26  ALA B C   1 
ATOM   3779 O O   . ALA C 3 44  ? 137.292 109.811 151.449 1.00 107.09 ? 26  ALA B O   1 
ATOM   3780 C CB  . ALA C 3 44  ? 134.915 110.408 150.083 1.00 107.09 ? 26  ALA B CB  1 
ATOM   3781 N N   . ASP C 3 45  ? 136.439 107.956 152.396 1.00 109.60 ? 27  ASP B N   1 
ATOM   3782 C CA  . ASP C 3 45  ? 137.741 107.491 152.857 1.00 109.60 ? 27  ASP B CA  1 
ATOM   3783 C C   . ASP C 3 45  ? 138.645 107.061 151.711 1.00 109.60 ? 27  ASP B C   1 
ATOM   3784 O O   . ASP C 3 45  ? 139.859 106.943 151.906 1.00 109.60 ? 27  ASP B O   1 
ATOM   3785 C CB  . ASP C 3 45  ? 137.568 106.334 153.841 1.00 109.60 ? 27  ASP B CB  1 
ATOM   3786 N N   . ALA C 3 46  ? 138.089 106.824 150.528 1.00 110.20 ? 28  ALA B N   1 
ATOM   3787 C CA  . ALA C 3 46  ? 138.868 106.383 149.380 1.00 110.20 ? 28  ALA B CA  1 
ATOM   3788 C C   . ALA C 3 46  ? 138.094 106.756 148.118 1.00 110.20 ? 28  ALA B C   1 
ATOM   3789 O O   . ALA C 3 46  ? 137.124 107.521 148.179 1.00 110.20 ? 28  ALA B O   1 
ATOM   3790 C CB  . ALA C 3 46  ? 139.164 104.878 149.478 1.00 110.20 ? 28  ALA B CB  1 
ATOM   3791 N N   . THR C 3 47  ? 138.520 106.220 146.978 1.00 110.86 ? 29  THR B N   1 
ATOM   3792 C CA  . THR C 3 47  ? 137.880 106.499 145.704 1.00 110.86 ? 29  THR B CA  1 
ATOM   3793 C C   . THR C 3 47  ? 137.599 105.196 144.969 1.00 110.86 ? 29  THR B C   1 
ATOM   3794 O O   . THR C 3 47  ? 138.215 104.158 145.235 1.00 110.86 ? 29  THR B O   1 
ATOM   3795 C CB  . THR C 3 47  ? 138.738 107.417 144.827 1.00 110.86 ? 29  THR B CB  1 
ATOM   3796 O OG1 . THR C 3 47  ? 138.020 107.738 143.629 1.00 110.86 ? 29  THR B OG1 1 
ATOM   3797 C CG2 . THR C 3 47  ? 140.047 106.740 144.464 1.00 110.86 ? 29  THR B CG2 1 
ATOM   3798 N N   . LEU C 3 48  ? 136.641 105.262 144.040 1.00 108.12 ? 30  LEU B N   1 
ATOM   3799 C CA  . LEU C 3 48  ? 136.320 104.090 143.236 1.00 108.12 ? 30  LEU B CA  1 
ATOM   3800 C C   . LEU C 3 48  ? 137.513 103.643 142.408 1.00 108.12 ? 30  LEU B C   1 
ATOM   3801 O O   . LEU C 3 48  ? 137.638 102.456 142.093 1.00 108.12 ? 30  LEU B O   1 
ATOM   3802 C CB  . LEU C 3 48  ? 135.127 104.368 142.319 1.00 108.12 ? 30  LEU B CB  1 
ATOM   3803 C CG  . LEU C 3 48  ? 135.335 105.278 141.107 1.00 108.12 ? 30  LEU B CG  1 
ATOM   3804 C CD1 . LEU C 3 48  ? 134.176 105.122 140.146 1.00 108.12 ? 30  LEU B CD1 1 
ATOM   3805 C CD2 . LEU C 3 48  ? 135.485 106.735 141.509 1.00 108.12 ? 30  LEU B CD2 1 
ATOM   3806 N N   . SER C 3 49  ? 138.395 104.575 142.041 1.00 110.83 ? 31  SER B N   1 
ATOM   3807 C CA  . SER C 3 49  ? 139.617 104.194 141.344 1.00 110.83 ? 31  SER B CA  1 
ATOM   3808 C C   . SER C 3 49  ? 140.485 103.297 142.216 1.00 110.83 ? 31  SER B C   1 
ATOM   3809 O O   . SER C 3 49  ? 141.011 102.280 141.748 1.00 110.83 ? 31  SER B O   1 
ATOM   3810 C CB  . SER C 3 49  ? 140.389 105.443 140.919 1.00 110.83 ? 31  SER B CB  1 
ATOM   3811 N N   . GLN C 3 50  ? 140.645 103.658 143.490 1.00 110.32 ? 32  GLN B N   1 
ATOM   3812 C CA  . GLN C 3 50  ? 141.400 102.816 144.410 1.00 110.32 ? 32  GLN B CA  1 
ATOM   3813 C C   . GLN C 3 50  ? 140.701 101.484 144.637 1.00 110.32 ? 32  GLN B C   1 
ATOM   3814 O O   . GLN C 3 50  ? 141.352 100.434 144.701 1.00 110.32 ? 32  GLN B O   1 
ATOM   3815 C CB  . GLN C 3 50  ? 141.606 103.546 145.737 1.00 110.32 ? 32  GLN B CB  1 
ATOM   3816 N N   . ILE C 3 51  ? 139.374 101.505 144.767 1.00 109.09 ? 33  ILE B N   1 
ATOM   3817 C CA  . ILE C 3 51  ? 138.641 100.277 145.062 1.00 109.09 ? 33  ILE B CA  1 
ATOM   3818 C C   . ILE C 3 51  ? 138.731 99.297  143.898 1.00 109.09 ? 33  ILE B C   1 
ATOM   3819 O O   . ILE C 3 51  ? 138.972 98.101  144.094 1.00 109.09 ? 33  ILE B O   1 
ATOM   3820 C CB  . ILE C 3 51  ? 137.179 100.603 145.414 1.00 109.09 ? 33  ILE B CB  1 
ATOM   3821 N N   . THR C 3 52  ? 138.543 99.784  142.672 1.00 109.08 ? 34  THR B N   1 
ATOM   3822 C CA  . THR C 3 52  ? 138.504 98.941  141.487 1.00 109.08 ? 34  THR B CA  1 
ATOM   3823 C C   . THR C 3 52  ? 139.856 98.832  140.796 1.00 109.08 ? 34  THR B C   1 
ATOM   3824 O O   . THR C 3 52  ? 139.904 98.612  139.580 1.00 109.08 ? 34  THR B O   1 
ATOM   3825 C CB  . THR C 3 52  ? 137.460 99.468  140.503 1.00 109.08 ? 34  THR B CB  1 
ATOM   3826 O OG1 . THR C 3 52  ? 137.771 100.824 140.160 1.00 109.08 ? 34  THR B OG1 1 
ATOM   3827 C CG2 . THR C 3 52  ? 136.074 99.415  141.120 1.00 109.08 ? 34  THR B CG2 1 
ATOM   3828 N N   . ASN C 3 53  ? 140.952 98.983  141.540 1.00 110.65 ? 35  ASN B N   1 
ATOM   3829 C CA  . ASN C 3 53  ? 142.277 98.865  140.945 1.00 110.65 ? 35  ASN B CA  1 
ATOM   3830 C C   . ASN C 3 53  ? 142.559 97.458  140.435 1.00 110.65 ? 35  ASN B C   1 
ATOM   3831 O O   . ASN C 3 53  ? 143.429 97.290  139.574 1.00 110.65 ? 35  ASN B O   1 
ATOM   3832 C CB  . ASN C 3 53  ? 143.347 99.274  141.956 1.00 110.65 ? 35  ASN B CB  1 
ATOM   3833 N N   . ASN C 3 54  ? 141.855 96.452  140.944 1.00 110.67 ? 36  ASN B N   1 
ATOM   3834 C CA  . ASN C 3 54  ? 142.030 95.069  140.511 1.00 110.67 ? 36  ASN B CA  1 
ATOM   3835 C C   . ASN C 3 54  ? 140.718 94.596  139.890 1.00 110.67 ? 36  ASN B C   1 
ATOM   3836 O O   . ASN C 3 54  ? 139.899 93.941  140.535 1.00 110.67 ? 36  ASN B O   1 
ATOM   3837 C CB  . ASN C 3 54  ? 142.447 94.201  141.686 1.00 110.67 ? 36  ASN B CB  1 
ATOM   3838 C CG  . ASN C 3 54  ? 141.636 94.490  142.932 1.00 110.67 ? 36  ASN B CG  1 
ATOM   3839 O OD1 . ASN C 3 54  ? 140.728 95.319  142.914 1.00 110.67 ? 36  ASN B OD1 1 
ATOM   3840 N ND2 . ASN C 3 54  ? 141.964 93.809  144.022 1.00 110.67 ? 36  ASN B ND2 1 
ATOM   3841 N N   . ILE C 3 55  ? 140.547 94.905  138.607 1.00 109.24 ? 37  ILE B N   1 
ATOM   3842 C CA  . ILE C 3 55  ? 139.349 94.559  137.848 1.00 109.24 ? 37  ILE B CA  1 
ATOM   3843 C C   . ILE C 3 55  ? 139.752 94.369  136.394 1.00 109.24 ? 37  ILE B C   1 
ATOM   3844 O O   . ILE C 3 55  ? 140.539 95.148  135.849 1.00 109.24 ? 37  ILE B O   1 
ATOM   3845 C CB  . ILE C 3 55  ? 138.251 95.642  137.974 1.00 109.24 ? 37  ILE B CB  1 
ATOM   3846 C CG1 . ILE C 3 55  ? 137.665 95.697  139.387 1.00 109.24 ? 37  ILE B CG1 1 
ATOM   3847 C CG2 . ILE C 3 55  ? 137.138 95.401  136.973 1.00 109.24 ? 37  ILE B CG2 1 
ATOM   3848 C CD1 . ILE C 3 55  ? 136.886 94.455  139.766 1.00 109.24 ? 37  ILE B CD1 1 
ATOM   3849 N N   . ASP C 3 56  ? 139.207 93.330  135.762 1.00 104.98 ? 38  ASP B N   1 
ATOM   3850 C CA  . ASP C 3 56  ? 139.436 93.087  134.347 1.00 104.98 ? 38  ASP B CA  1 
ATOM   3851 C C   . ASP C 3 56  ? 138.347 93.766  133.535 1.00 104.98 ? 38  ASP B C   1 
ATOM   3852 O O   . ASP C 3 56  ? 137.160 93.484  133.763 1.00 104.98 ? 38  ASP B O   1 
ATOM   3853 C CB  . ASP C 3 56  ? 139.455 91.591  134.058 1.00 104.98 ? 38  ASP B CB  1 
ATOM   3854 N N   . PRO C 3 57  ? 138.683 94.662  132.606 1.00 103.19 ? 39  PRO B N   1 
ATOM   3855 C CA  . PRO C 3 57  ? 137.643 95.308  131.795 1.00 103.19 ? 39  PRO B CA  1 
ATOM   3856 C C   . PRO C 3 57  ? 136.834 94.287  131.010 1.00 103.19 ? 39  PRO B C   1 
ATOM   3857 O O   . PRO C 3 57  ? 137.335 93.233  130.615 1.00 103.19 ? 39  PRO B O   1 
ATOM   3858 C CB  . PRO C 3 57  ? 138.433 96.234  130.861 1.00 103.19 ? 39  PRO B CB  1 
ATOM   3859 C CG  . PRO C 3 57  ? 139.877 95.874  131.042 1.00 103.19 ? 39  PRO B CG  1 
ATOM   3860 C CD  . PRO C 3 57  ? 140.006 95.265  132.394 1.00 103.19 ? 39  PRO B CD  1 
ATOM   3861 N N   . VAL C 3 58  ? 135.559 94.617  130.788 1.00 94.41  ? 40  VAL B N   1 
ATOM   3862 C CA  . VAL C 3 58  ? 134.606 93.644  130.256 1.00 94.41  ? 40  VAL B CA  1 
ATOM   3863 C C   . VAL C 3 58  ? 134.785 93.352  128.775 1.00 94.41  ? 40  VAL B C   1 
ATOM   3864 O O   . VAL C 3 58  ? 134.478 92.237  128.337 1.00 94.41  ? 40  VAL B O   1 
ATOM   3865 C CB  . VAL C 3 58  ? 133.164 94.121  130.512 1.00 94.41  ? 40  VAL B CB  1 
ATOM   3866 C CG1 . VAL C 3 58  ? 132.909 94.232  132.005 1.00 94.41  ? 40  VAL B CG1 1 
ATOM   3867 C CG2 . VAL C 3 58  ? 132.908 95.451  129.830 1.00 94.41  ? 40  VAL B CG2 1 
ATOM   3868 N N   . GLY C 3 59  ? 135.277 94.305  127.991 1.00 92.56  ? 41  GLY B N   1 
ATOM   3869 C CA  . GLY C 3 59  ? 135.364 94.104  126.562 1.00 92.56  ? 41  GLY B CA  1 
ATOM   3870 C C   . GLY C 3 59  ? 134.262 94.830  125.814 1.00 92.56  ? 41  GLY B C   1 
ATOM   3871 O O   . GLY C 3 59  ? 133.224 95.203  126.368 1.00 92.56  ? 41  GLY B O   1 
ATOM   3872 N N   . ARG C 3 60  ? 134.499 95.026  124.518 1.00 88.28  ? 42  ARG B N   1 
ATOM   3873 C CA  . ARG C 3 60  ? 133.573 95.768  123.663 1.00 88.28  ? 42  ARG B CA  1 
ATOM   3874 C C   . ARG C 3 60  ? 132.350 94.891  123.432 1.00 88.28  ? 42  ARG B C   1 
ATOM   3875 O O   . ARG C 3 60  ? 132.217 94.226  122.405 1.00 88.28  ? 42  ARG B O   1 
ATOM   3876 C CB  . ARG C 3 60  ? 134.241 96.165  122.353 1.00 88.28  ? 42  ARG B CB  1 
ATOM   3877 N N   . ILE C 3 61  ? 131.448 94.899  124.406 1.00 84.49  ? 43  ILE B N   1 
ATOM   3878 C CA  . ILE C 3 61  ? 130.284 94.020  124.393 1.00 84.49  ? 43  ILE B CA  1 
ATOM   3879 C C   . ILE C 3 61  ? 129.281 94.515  123.359 1.00 84.49  ? 43  ILE B C   1 
ATOM   3880 O O   . ILE C 3 61  ? 128.965 95.709  123.299 1.00 84.49  ? 43  ILE B O   1 
ATOM   3881 C CB  . ILE C 3 61  ? 129.657 93.940  125.792 1.00 84.49  ? 43  ILE B CB  1 
ATOM   3882 C CG1 . ILE C 3 61  ? 128.358 93.139  125.752 1.00 84.49  ? 43  ILE B CG1 1 
ATOM   3883 C CG2 . ILE C 3 61  ? 129.440 95.330  126.366 1.00 84.49  ? 43  ILE B CG2 1 
ATOM   3884 C CD1 . ILE C 3 61  ? 128.544 91.705  125.315 1.00 84.49  ? 43  ILE B CD1 1 
ATOM   3885 N N   . GLN C 3 62  ? 128.787 93.597  122.532 1.00 82.40  ? 44  GLN B N   1 
ATOM   3886 C CA  . GLN C 3 62  ? 127.808 93.913  121.505 1.00 82.40  ? 44  GLN B CA  1 
ATOM   3887 C C   . GLN C 3 62  ? 126.765 92.809  121.453 1.00 82.40  ? 44  GLN B C   1 
ATOM   3888 O O   . GLN C 3 62  ? 127.072 91.635  121.675 1.00 82.40  ? 44  GLN B O   1 
ATOM   3889 C CB  . GLN C 3 62  ? 128.465 94.079  120.131 1.00 82.40  ? 44  GLN B CB  1 
ATOM   3890 N N   . MET C 3 63  ? 125.528 93.193  121.156 1.00 83.31  ? 45  MET B N   1 
ATOM   3891 C CA  . MET C 3 63  ? 124.423 92.255  121.046 1.00 83.31  ? 45  MET B CA  1 
ATOM   3892 C C   . MET C 3 63  ? 123.700 92.487  119.727 1.00 83.31  ? 45  MET B C   1 
ATOM   3893 O O   . MET C 3 63  ? 123.916 93.488  119.041 1.00 83.31  ? 45  MET B O   1 
ATOM   3894 C CB  . MET C 3 63  ? 123.435 92.392  122.213 1.00 83.31  ? 45  MET B CB  1 
ATOM   3895 C CG  . MET C 3 63  ? 123.881 91.789  123.527 1.00 83.31  ? 45  MET B CG  1 
ATOM   3896 S SD  . MET C 3 63  ? 125.160 92.759  124.332 1.00 83.31  ? 45  MET B SD  1 
ATOM   3897 C CE  . MET C 3 63  ? 124.184 94.138  124.918 1.00 83.31  ? 45  MET B CE  1 
ATOM   3898 N N   . ARG C 3 64  ? 122.826 91.549  119.375 1.00 78.86  ? 46  ARG B N   1 
ATOM   3899 C CA  . ARG C 3 64  ? 122.091 91.602  118.121 1.00 78.86  ? 46  ARG B CA  1 
ATOM   3900 C C   . ARG C 3 64  ? 120.610 91.374  118.374 1.00 78.86  ? 46  ARG B C   1 
ATOM   3901 O O   . ARG C 3 64  ? 120.235 90.594  119.252 1.00 78.86  ? 46  ARG B O   1 
ATOM   3902 C CB  . ARG C 3 64  ? 122.612 90.559  117.127 1.00 78.86  ? 46  ARG B CB  1 
ATOM   3903 N N   . THR C 3 65  ? 119.773 92.063  117.603 1.00 80.66  ? 47  THR B N   1 
ATOM   3904 C CA  . THR C 3 65  ? 118.338 91.833  117.672 1.00 80.66  ? 47  THR B CA  1 
ATOM   3905 C C   . THR C 3 65  ? 118.017 90.452  117.123 1.00 80.66  ? 47  THR B C   1 
ATOM   3906 O O   . THR C 3 65  ? 118.510 90.067  116.059 1.00 80.66  ? 47  THR B O   1 
ATOM   3907 C CB  . THR C 3 65  ? 117.581 92.894  116.881 1.00 80.66  ? 47  THR B CB  1 
ATOM   3908 O OG1 . THR C 3 65  ? 118.098 94.190  117.200 1.00 80.66  ? 47  THR B OG1 1 
ATOM   3909 C CG2 . THR C 3 65  ? 116.104 92.847  117.219 1.00 80.66  ? 47  THR B CG2 1 
ATOM   3910 N N   . ARG C 3 66  ? 117.194 89.701  117.845 1.00 81.13  ? 48  ARG B N   1 
ATOM   3911 C CA  . ARG C 3 66  ? 116.881 88.342  117.438 1.00 81.13  ? 48  ARG B CA  1 
ATOM   3912 C C   . ARG C 3 66  ? 115.399 88.009  117.422 1.00 81.13  ? 48  ARG B C   1 
ATOM   3913 O O   . ARG C 3 66  ? 115.006 87.114  116.665 1.00 81.13  ? 48  ARG B O   1 
ATOM   3914 C CB  . ARG C 3 66  ? 117.616 87.341  118.335 1.00 81.13  ? 48  ARG B CB  1 
ATOM   3915 C CG  . ARG C 3 66  ? 117.199 87.383  119.776 1.00 81.13  ? 48  ARG B CG  1 
ATOM   3916 C CD  . ARG C 3 66  ? 117.952 86.405  120.683 1.00 81.13  ? 48  ARG B CD  1 
ATOM   3917 N NE  . ARG C 3 66  ? 119.402 86.609  120.751 1.00 81.13  ? 48  ARG B NE  1 
ATOM   3918 C CZ  . ARG C 3 66  ? 120.294 86.201  119.851 1.00 81.13  ? 48  ARG B CZ  1 
ATOM   3919 N NH1 . ARG C 3 66  ? 119.921 85.485  118.800 1.00 81.13  ? 48  ARG B NH1 1 
ATOM   3920 N NH2 . ARG C 3 66  ? 121.578 86.462  120.037 1.00 81.13  ? 48  ARG B NH2 1 
ATOM   3921 N N   . ARG C 3 67  ? 114.567 88.679  118.212 1.00 77.39  ? 49  ARG B N   1 
ATOM   3922 C CA  . ARG C 3 67  ? 113.119 88.542  118.104 1.00 77.39  ? 49  ARG B CA  1 
ATOM   3923 C C   . ARG C 3 67  ? 112.507 89.933  118.111 1.00 77.39  ? 49  ARG B C   1 
ATOM   3924 O O   . ARG C 3 67  ? 112.491 90.603  119.148 1.00 77.39  ? 49  ARG B O   1 
ATOM   3925 C CB  . ARG C 3 67  ? 112.550 87.686  119.231 1.00 77.39  ? 49  ARG B CB  1 
ATOM   3926 C CG  . ARG C 3 67  ? 113.029 86.256  119.187 1.00 77.39  ? 49  ARG B CG  1 
ATOM   3927 C CD  . ARG C 3 67  ? 112.005 85.314  119.769 1.00 77.39  ? 49  ARG B CD  1 
ATOM   3928 N NE  . ARG C 3 67  ? 112.509 83.948  119.825 1.00 77.39  ? 49  ARG B NE  1 
ATOM   3929 C CZ  . ARG C 3 67  ? 112.623 83.152  118.769 1.00 77.39  ? 49  ARG B CZ  1 
ATOM   3930 N NH1 . ARG C 3 67  ? 112.259 83.579  117.570 1.00 77.39  ? 49  ARG B NH1 1 
ATOM   3931 N NH2 . ARG C 3 67  ? 113.095 81.924  118.913 1.00 77.39  ? 49  ARG B NH2 1 
ATOM   3932 N N   . THR C 3 68  ? 112.008 90.361  116.960 1.00 75.84  ? 50  THR B N   1 
ATOM   3933 C CA  . THR C 3 68  ? 111.407 91.678  116.814 1.00 75.84  ? 50  THR B CA  1 
ATOM   3934 C C   . THR C 3 68  ? 109.896 91.545  116.919 1.00 75.84  ? 50  THR B C   1 
ATOM   3935 O O   . THR C 3 68  ? 109.265 90.897  116.079 1.00 75.84  ? 50  THR B O   1 
ATOM   3936 C CB  . THR C 3 68  ? 111.800 92.315  115.484 1.00 75.84  ? 50  THR B CB  1 
ATOM   3937 O OG1 . THR C 3 68  ? 113.210 92.564  115.473 1.00 75.84  ? 50  THR B OG1 1 
ATOM   3938 C CG2 . THR C 3 68  ? 111.063 93.624  115.289 1.00 75.84  ? 50  THR B CG2 1 
ATOM   3939 N N   . LEU C 3 69  ? 109.326 92.143  117.954 1.00 75.19  ? 51  LEU B N   1 
ATOM   3940 C CA  . LEU C 3 69  ? 107.885 92.175  118.124 1.00 75.19  ? 51  LEU B CA  1 
ATOM   3941 C C   . LEU C 3 69  ? 107.301 93.347  117.348 1.00 75.19  ? 51  LEU B C   1 
ATOM   3942 O O   . LEU C 3 69  ? 107.834 94.458  117.358 1.00 75.19  ? 51  LEU B O   1 
ATOM   3943 C CB  . LEU C 3 69  ? 107.521 92.294  119.601 1.00 75.19  ? 51  LEU B CB  1 
ATOM   3944 C CG  . LEU C 3 69  ? 108.032 91.179  120.509 1.00 75.19  ? 51  LEU B CG  1 
ATOM   3945 C CD1 . LEU C 3 69  ? 107.681 91.475  121.954 1.00 75.19  ? 51  LEU B CD1 1 
ATOM   3946 C CD2 . LEU C 3 69  ? 107.472 89.840  120.078 1.00 75.19  ? 51  LEU B CD2 1 
ATOM   3947 N N   . ARG C 3 70  ? 106.188 93.089  116.671 1.00 75.92  ? 52  ARG B N   1 
ATOM   3948 C CA  . ARG C 3 70  ? 105.546 94.133  115.886 1.00 75.92  ? 52  ARG B CA  1 
ATOM   3949 C C   . ARG C 3 70  ? 104.040 93.966  115.989 1.00 75.92  ? 52  ARG B C   1 
ATOM   3950 O O   . ARG C 3 70  ? 103.530 92.894  116.318 1.00 75.92  ? 52  ARG B O   1 
ATOM   3951 C CB  . ARG C 3 70  ? 106.010 94.102  114.427 1.00 75.92  ? 52  ARG B CB  1 
ATOM   3952 C CG  . ARG C 3 70  ? 105.614 92.853  113.678 1.00 75.92  ? 52  ARG B CG  1 
ATOM   3953 C CD  . ARG C 3 70  ? 105.954 92.977  112.206 1.00 75.92  ? 52  ARG B CD  1 
ATOM   3954 N NE  . ARG C 3 70  ? 107.176 93.744  111.997 1.00 75.92  ? 52  ARG B NE  1 
ATOM   3955 C CZ  . ARG C 3 70  ? 108.379 93.201  111.848 1.00 75.92  ? 52  ARG B CZ  1 
ATOM   3956 N NH1 . ARG C 3 70  ? 108.524 91.885  111.891 1.00 75.92  ? 52  ARG B NH1 1 
ATOM   3957 N NH2 . ARG C 3 70  ? 109.437 93.973  111.660 1.00 75.92  ? 52  ARG B NH2 1 
ATOM   3958 N N   . GLY C 3 71  ? 103.336 95.049  115.687 1.00 73.57  ? 53  GLY B N   1 
ATOM   3959 C CA  . GLY C 3 71  ? 101.905 95.123  115.863 1.00 73.57  ? 53  GLY B CA  1 
ATOM   3960 C C   . GLY C 3 71  ? 101.423 96.430  116.443 1.00 73.57  ? 53  GLY B C   1 
ATOM   3961 O O   . GLY C 3 71  ? 100.248 96.770  116.267 1.00 73.57  ? 53  GLY B O   1 
ATOM   3962 N N   . HIS C 3 72  ? 102.287 97.171  117.125 1.00 71.38  ? 54  HIS B N   1 
ATOM   3963 C CA  . HIS C 3 72  ? 101.961 98.504  117.603 1.00 71.38  ? 54  HIS B CA  1 
ATOM   3964 C C   . HIS C 3 72  ? 101.951 99.462  116.421 1.00 71.38  ? 54  HIS B C   1 
ATOM   3965 O O   . HIS C 3 72  ? 102.724 99.302  115.473 1.00 71.38  ? 54  HIS B O   1 
ATOM   3966 C CB  . HIS C 3 72  ? 102.981 98.963  118.644 1.00 71.38  ? 54  HIS B CB  1 
ATOM   3967 C CG  . HIS C 3 72  ? 102.664 98.524  120.038 1.00 71.38  ? 54  HIS B CG  1 
ATOM   3968 N ND1 . HIS C 3 72  ? 101.460 98.794  120.651 1.00 71.38  ? 54  HIS B ND1 1 
ATOM   3969 C CD2 . HIS C 3 72  ? 103.402 97.838  120.943 1.00 71.38  ? 54  HIS B CD2 1 
ATOM   3970 C CE1 . HIS C 3 72  ? 101.468 98.291  121.872 1.00 71.38  ? 54  HIS B CE1 1 
ATOM   3971 N NE2 . HIS C 3 72  ? 102.634 97.705  122.074 1.00 71.38  ? 54  HIS B NE2 1 
ATOM   3972 N N   . LEU C 3 73  ? 101.072 100.455 116.477 1.00 70.67  ? 55  LEU B N   1 
ATOM   3973 C CA  . LEU C 3 73  ? 100.927 101.413 115.390 1.00 70.67  ? 55  LEU B CA  1 
ATOM   3974 C C   . LEU C 3 73  ? 101.314 102.832 115.779 1.00 70.67  ? 55  LEU B C   1 
ATOM   3975 O O   . LEU C 3 73  ? 101.048 103.759 115.009 1.00 70.67  ? 55  LEU B O   1 
ATOM   3976 C CB  . LEU C 3 73  ? 99.490  101.392 114.868 1.00 70.67  ? 55  LEU B CB  1 
ATOM   3977 C CG  . LEU C 3 73  ? 99.032  100.037 114.336 1.00 70.67  ? 55  LEU B CG  1 
ATOM   3978 C CD1 . LEU C 3 73  ? 97.557  99.843  114.591 1.00 70.67  ? 55  LEU B CD1 1 
ATOM   3979 C CD2 . LEU C 3 73  ? 99.331  99.925  112.855 1.00 70.67  ? 55  LEU B CD2 1 
ATOM   3980 N N   . ALA C 3 74  ? 101.929 103.030 116.937 1.00 71.68  ? 56  ALA B N   1 
ATOM   3981 C CA  . ALA C 3 74  ? 102.261 104.374 117.393 1.00 71.68  ? 56  ALA B CA  1 
ATOM   3982 C C   . ALA C 3 74  ? 103.436 104.281 118.358 1.00 71.68  ? 56  ALA B C   1 
ATOM   3983 O O   . ALA C 3 74  ? 104.077 103.233 118.479 1.00 71.68  ? 56  ALA B O   1 
ATOM   3984 C CB  . ALA C 3 74  ? 101.026 105.048 118.015 1.00 71.68  ? 56  ALA B CB  1 
ATOM   3985 N N   . LYS C 3 75  ? 103.714 105.380 119.053 1.00 74.14  ? 57  LYS B N   1 
ATOM   3986 C CA  . LYS C 3 75  ? 104.891 105.490 119.906 1.00 74.14  ? 57  LYS B CA  1 
ATOM   3987 C C   . LYS C 3 75  ? 104.735 104.588 121.124 1.00 74.14  ? 57  LYS B C   1 
ATOM   3988 O O   . LYS C 3 75  ? 103.699 104.612 121.794 1.00 74.14  ? 57  LYS B O   1 
ATOM   3989 C CB  . LYS C 3 75  ? 105.079 106.944 120.326 1.00 74.14  ? 57  LYS B CB  1 
ATOM   3990 C CG  . LYS C 3 75  ? 105.101 107.920 119.166 1.00 74.14  ? 57  LYS B CG  1 
ATOM   3991 C CD  . LYS C 3 75  ? 104.916 109.349 119.645 1.00 74.14  ? 57  LYS B CD  1 
ATOM   3992 C CE  . LYS C 3 75  ? 106.200 109.926 120.187 1.00 74.14  ? 57  LYS B CE  1 
ATOM   3993 N NZ  . LYS C 3 75  ? 107.346 109.463 119.377 1.00 74.14  ? 57  LYS B NZ  1 
ATOM   3994 N N   . ILE C 3 76  ? 105.759 103.799 121.414 1.00 74.76  ? 58  ILE B N   1 
ATOM   3995 C CA  . ILE C 3 76  ? 105.784 102.971 122.614 1.00 74.76  ? 58  ILE B CA  1 
ATOM   3996 C C   . ILE C 3 76  ? 106.401 103.774 123.751 1.00 74.76  ? 58  ILE B C   1 
ATOM   3997 O O   . ILE C 3 76  ? 107.349 104.539 123.545 1.00 74.76  ? 58  ILE B O   1 
ATOM   3998 C CB  . ILE C 3 76  ? 106.565 101.672 122.345 1.00 74.76  ? 58  ILE B CB  1 
ATOM   3999 C CG1 . ILE C 3 76  ? 105.792 100.794 121.367 1.00 74.76  ? 58  ILE B CG1 1 
ATOM   4000 C CG2 . ILE C 3 76  ? 106.822 100.909 123.631 1.00 74.76  ? 58  ILE B CG2 1 
ATOM   4001 C CD1 . ILE C 3 76  ? 106.507 99.523  120.995 1.00 74.76  ? 58  ILE B CD1 1 
ATOM   4002 N N   . TYR C 3 77  ? 105.866 103.611 124.956 1.00 73.89  ? 59  TYR B N   1 
ATOM   4003 C CA  . TYR C 3 77  ? 106.361 104.361 126.103 1.00 73.89  ? 59  TYR B CA  1 
ATOM   4004 C C   . TYR C 3 77  ? 106.944 103.496 127.207 1.00 73.89  ? 59  TYR B C   1 
ATOM   4005 O O   . TYR C 3 77  ? 107.973 103.859 127.778 1.00 73.89  ? 59  TYR B O   1 
ATOM   4006 C CB  . TYR C 3 77  ? 105.248 105.239 126.684 1.00 73.89  ? 59  TYR B CB  1 
ATOM   4007 C CG  . TYR C 3 77  ? 105.252 106.649 126.142 1.00 73.89  ? 59  TYR B CG  1 
ATOM   4008 C CD1 . TYR C 3 77  ? 105.998 107.643 126.753 1.00 73.89  ? 59  TYR B CD1 1 
ATOM   4009 C CD2 . TYR C 3 77  ? 104.517 106.984 125.017 1.00 73.89  ? 59  TYR B CD2 1 
ATOM   4010 C CE1 . TYR C 3 77  ? 106.010 108.931 126.262 1.00 73.89  ? 59  TYR B CE1 1 
ATOM   4011 C CE2 . TYR C 3 77  ? 104.523 108.269 124.520 1.00 73.89  ? 59  TYR B CE2 1 
ATOM   4012 C CZ  . TYR C 3 77  ? 105.269 109.238 125.146 1.00 73.89  ? 59  TYR B CZ  1 
ATOM   4013 O OH  . TYR C 3 77  ? 105.278 110.520 124.653 1.00 73.89  ? 59  TYR B OH  1 
ATOM   4014 N N   . ALA C 3 78  ? 106.332 102.360 127.534 1.00 71.36  ? 60  ALA B N   1 
ATOM   4015 C CA  . ALA C 3 78  ? 106.805 101.594 128.676 1.00 71.36  ? 60  ALA B CA  1 
ATOM   4016 C C   . ALA C 3 78  ? 106.641 100.104 128.422 1.00 71.36  ? 60  ALA B C   1 
ATOM   4017 O O   . ALA C 3 78  ? 105.812 99.672  127.617 1.00 71.36  ? 60  ALA B O   1 
ATOM   4018 C CB  . ALA C 3 78  ? 106.073 101.995 129.960 1.00 71.36  ? 60  ALA B CB  1 
ATOM   4019 N N   . MET C 3 79  ? 107.447 99.323  129.135 1.00 70.37  ? 61  MET B N   1 
ATOM   4020 C CA  . MET C 3 79  ? 107.421 97.872  129.057 1.00 70.37  ? 61  MET B CA  1 
ATOM   4021 C C   . MET C 3 79  ? 107.837 97.314  130.408 1.00 70.37  ? 61  MET B C   1 
ATOM   4022 O O   . MET C 3 79  ? 108.442 98.010  131.226 1.00 70.37  ? 61  MET B O   1 
ATOM   4023 C CB  . MET C 3 79  ? 108.343 97.346  127.952 1.00 70.37  ? 61  MET B CB  1 
ATOM   4024 N N   . HIS C 3 80  ? 107.503 96.048  130.641 1.00 70.84  ? 62  HIS B N   1 
ATOM   4025 C CA  . HIS C 3 80  ? 107.892 95.389  131.885 1.00 70.84  ? 62  HIS B CA  1 
ATOM   4026 C C   . HIS C 3 80  ? 107.816 93.885  131.689 1.00 70.84  ? 62  HIS B C   1 
ATOM   4027 O O   . HIS C 3 80  ? 106.759 93.360  131.326 1.00 70.84  ? 62  HIS B O   1 
ATOM   4028 C CB  . HIS C 3 80  ? 106.998 95.827  133.041 1.00 70.84  ? 62  HIS B CB  1 
ATOM   4029 C CG  . HIS C 3 80  ? 107.592 95.576  134.392 1.00 70.84  ? 62  HIS B CG  1 
ATOM   4030 N ND1 . HIS C 3 80  ? 107.135 94.585  135.233 1.00 70.84  ? 62  HIS B ND1 1 
ATOM   4031 C CD2 . HIS C 3 80  ? 108.602 96.190  135.049 1.00 70.84  ? 62  HIS B CD2 1 
ATOM   4032 C CE1 . HIS C 3 80  ? 107.842 94.598  136.349 1.00 70.84  ? 62  HIS B CE1 1 
ATOM   4033 N NE2 . HIS C 3 80  ? 108.739 95.563  136.263 1.00 70.84  ? 62  HIS B NE2 1 
ATOM   4034 N N   . TRP C 3 81  ? 108.930 93.201  131.919 1.00 74.84  ? 63  TRP B N   1 
ATOM   4035 C CA  . TRP C 3 81  ? 108.933 91.748  131.914 1.00 74.84  ? 63  TRP B CA  1 
ATOM   4036 C C   . TRP C 3 81  ? 108.147 91.207  133.099 1.00 74.84  ? 63  TRP B C   1 
ATOM   4037 O O   . TRP C 3 81  ? 108.130 91.793  134.184 1.00 74.84  ? 63  TRP B O   1 
ATOM   4038 C CB  . TRP C 3 81  ? 110.360 91.213  131.980 1.00 74.84  ? 63  TRP B CB  1 
ATOM   4039 C CG  . TRP C 3 81  ? 111.144 91.356  130.728 1.00 74.84  ? 63  TRP B CG  1 
ATOM   4040 C CD1 . TRP C 3 81  ? 112.014 92.355  130.420 1.00 74.84  ? 63  TRP B CD1 1 
ATOM   4041 C CD2 . TRP C 3 81  ? 111.173 90.444  129.629 1.00 74.84  ? 63  TRP B CD2 1 
ATOM   4042 N NE1 . TRP C 3 81  ? 112.569 92.133  129.185 1.00 74.84  ? 63  TRP B NE1 1 
ATOM   4043 C CE2 . TRP C 3 81  ? 112.068 90.964  128.680 1.00 74.84  ? 63  TRP B CE2 1 
ATOM   4044 C CE3 . TRP C 3 81  ? 110.521 89.241  129.351 1.00 74.84  ? 63  TRP B CE3 1 
ATOM   4045 C CZ2 . TRP C 3 81  ? 112.328 90.326  127.473 1.00 74.84  ? 63  TRP B CZ2 1 
ATOM   4046 C CZ3 . TRP C 3 81  ? 110.781 88.610  128.154 1.00 74.84  ? 63  TRP B CZ3 1 
ATOM   4047 C CH2 . TRP C 3 81  ? 111.675 89.152  127.230 1.00 74.84  ? 63  TRP B CH2 1 
ATOM   4048 N N   . GLY C 3 82  ? 107.495 90.071  132.887 1.00 74.40  ? 64  GLY B N   1 
ATOM   4049 C CA  . GLY C 3 82  ? 106.883 89.346  133.975 1.00 74.40  ? 64  GLY B CA  1 
ATOM   4050 C C   . GLY C 3 82  ? 107.916 88.591  134.779 1.00 74.40  ? 64  GLY B C   1 
ATOM   4051 O O   . GLY C 3 82  ? 109.108 88.581  134.477 1.00 74.40  ? 64  GLY B O   1 
ATOM   4052 N N   . THR C 3 83  ? 107.442 87.942  135.837 1.00 74.55  ? 65  THR B N   1 
ATOM   4053 C CA  . THR C 3 83  ? 108.319 87.119  136.654 1.00 74.55  ? 65  THR B CA  1 
ATOM   4054 C C   . THR C 3 83  ? 108.526 85.728  136.080 1.00 74.55  ? 65  THR B C   1 
ATOM   4055 O O   . THR C 3 83  ? 109.387 84.992  136.572 1.00 74.55  ? 65  THR B O   1 
ATOM   4056 C CB  . THR C 3 83  ? 107.773 87.011  138.075 1.00 74.55  ? 65  THR B CB  1 
ATOM   4057 O OG1 . THR C 3 83  ? 106.420 86.545  138.032 1.00 74.55  ? 65  THR B OG1 1 
ATOM   4058 C CG2 . THR C 3 83  ? 107.828 88.363  138.756 1.00 74.55  ? 65  THR B CG2 1 
ATOM   4059 N N   . ASP C 3 84  ? 107.763 85.350  135.057 1.00 75.07  ? 66  ASP B N   1 
ATOM   4060 C CA  . ASP C 3 84  ? 108.028 84.110  134.345 1.00 75.07  ? 66  ASP B CA  1 
ATOM   4061 C C   . ASP C 3 84  ? 109.213 84.226  133.401 1.00 75.07  ? 66  ASP B C   1 
ATOM   4062 O O   . ASP C 3 84  ? 109.631 83.209  132.837 1.00 75.07  ? 66  ASP B O   1 
ATOM   4063 C CB  . ASP C 3 84  ? 106.788 83.678  133.562 1.00 75.07  ? 66  ASP B CB  1 
ATOM   4064 N N   . SER C 3 85  ? 109.751 85.433  133.212 1.00 77.76  ? 67  SER B N   1 
ATOM   4065 C CA  . SER C 3 85  ? 110.803 85.697  132.230 1.00 77.76  ? 67  SER B CA  1 
ATOM   4066 C C   . SER C 3 85  ? 110.362 85.294  130.829 1.00 77.76  ? 67  SER B C   1 
ATOM   4067 O O   . SER C 3 85  ? 111.187 85.014  129.957 1.00 77.76  ? 67  SER B O   1 
ATOM   4068 C CB  . SER C 3 85  ? 112.109 84.996  132.605 1.00 77.76  ? 67  SER B CB  1 
ATOM   4069 O OG  . SER C 3 85  ? 112.956 84.879  131.478 1.00 77.76  ? 67  SER B OG  1 
ATOM   4070 N N   . ARG C 3 86  ? 109.051 85.264  130.616 1.00 79.94  ? 68  ARG B N   1 
ATOM   4071 C CA  . ARG C 3 86  ? 108.466 84.812  129.361 1.00 79.94  ? 68  ARG B CA  1 
ATOM   4072 C C   . ARG C 3 86  ? 107.373 85.722  128.831 1.00 79.94  ? 68  ARG B C   1 
ATOM   4073 O O   . ARG C 3 86  ? 107.104 85.688  127.626 1.00 79.94  ? 68  ARG B O   1 
ATOM   4074 C CB  . ARG C 3 86  ? 107.897 83.401  129.539 1.00 79.94  ? 68  ARG B CB  1 
ATOM   4075 C CG  . ARG C 3 86  ? 107.556 82.670  128.263 1.00 79.94  ? 68  ARG B CG  1 
ATOM   4076 C CD  . ARG C 3 86  ? 107.269 81.213  128.574 1.00 79.94  ? 68  ARG B CD  1 
ATOM   4077 N NE  . ARG C 3 86  ? 107.377 80.351  127.405 1.00 79.94  ? 68  ARG B NE  1 
ATOM   4078 C CZ  . ARG C 3 86  ? 106.515 80.348  126.396 1.00 79.94  ? 68  ARG B CZ  1 
ATOM   4079 N NH1 . ARG C 3 86  ? 106.696 79.529  125.371 1.00 79.94  ? 68  ARG B NH1 1 
ATOM   4080 N NH2 . ARG C 3 86  ? 105.468 81.154  126.416 1.00 79.94  ? 68  ARG B NH2 1 
ATOM   4081 N N   . LEU C 3 87  ? 106.745 86.539  129.667 1.00 75.87  ? 69  LEU B N   1 
ATOM   4082 C CA  . LEU C 3 87  ? 105.644 87.400  129.266 1.00 75.87  ? 69  LEU B CA  1 
ATOM   4083 C C   . LEU C 3 87  ? 106.041 88.848  129.501 1.00 75.87  ? 69  LEU B C   1 
ATOM   4084 O O   . LEU C 3 87  ? 106.509 89.197  130.589 1.00 75.87  ? 69  LEU B O   1 
ATOM   4085 C CB  . LEU C 3 87  ? 104.383 87.069  130.061 1.00 75.87  ? 69  LEU B CB  1 
ATOM   4086 C CG  . LEU C 3 87  ? 103.791 85.680  129.848 1.00 75.87  ? 69  LEU B CG  1 
ATOM   4087 C CD1 . LEU C 3 87  ? 102.645 85.448  130.813 1.00 75.87  ? 69  LEU B CD1 1 
ATOM   4088 C CD2 . LEU C 3 87  ? 103.329 85.521  128.413 1.00 75.87  ? 69  LEU B CD2 1 
ATOM   4089 N N   . LEU C 3 88  ? 105.855 89.689  128.490 1.00 73.39  ? 70  LEU B N   1 
ATOM   4090 C CA  . LEU C 3 88  ? 106.115 91.112  128.628 1.00 73.39  ? 70  LEU B CA  1 
ATOM   4091 C C   . LEU C 3 88  ? 104.925 91.890  128.095 1.00 73.39  ? 70  LEU B C   1 
ATOM   4092 O O   . LEU C 3 88  ? 104.300 91.493  127.109 1.00 73.39  ? 70  LEU B O   1 
ATOM   4093 C CB  . LEU C 3 88  ? 107.402 91.533  127.901 1.00 73.39  ? 70  LEU B CB  1 
ATOM   4094 C CG  . LEU C 3 88  ? 107.507 91.423  126.382 1.00 73.39  ? 70  LEU B CG  1 
ATOM   4095 C CD1 . LEU C 3 88  ? 107.123 92.733  125.719 1.00 73.39  ? 70  LEU B CD1 1 
ATOM   4096 C CD2 . LEU C 3 88  ? 108.911 91.024  125.985 1.00 73.39  ? 70  LEU B CD2 1 
ATOM   4097 N N   . VAL C 3 89  ? 104.617 92.996  128.759 1.00 71.18  ? 71  VAL B N   1 
ATOM   4098 C CA  . VAL C 3 89  ? 103.499 93.853  128.399 1.00 71.18  ? 71  VAL B CA  1 
ATOM   4099 C C   . VAL C 3 89  ? 104.049 95.215  128.003 1.00 71.18  ? 71  VAL B C   1 
ATOM   4100 O O   . VAL C 3 89  ? 104.999 95.715  128.615 1.00 71.18  ? 71  VAL B O   1 
ATOM   4101 C CB  . VAL C 3 89  ? 102.482 93.966  129.555 1.00 71.18  ? 71  VAL B CB  1 
ATOM   4102 C CG1 . VAL C 3 89  ? 103.136 94.539  130.800 1.00 71.18  ? 71  VAL B CG1 1 
ATOM   4103 C CG2 . VAL C 3 89  ? 101.291 94.800  129.142 1.00 71.18  ? 71  VAL B CG2 1 
ATOM   4104 N N   . SER C 3 90  ? 103.476 95.800  126.956 1.00 70.89  ? 72  SER B N   1 
ATOM   4105 C CA  . SER C 3 90  ? 103.916 97.095  126.466 1.00 70.89  ? 72  SER B CA  1 
ATOM   4106 C C   . SER C 3 90  ? 102.704 97.957  126.155 1.00 70.89  ? 72  SER B C   1 
ATOM   4107 O O   . SER C 3 90  ? 101.662 97.459  125.725 1.00 70.89  ? 72  SER B O   1 
ATOM   4108 C CB  . SER C 3 90  ? 104.792 96.956  125.220 1.00 70.89  ? 72  SER B CB  1 
ATOM   4109 O OG  . SER C 3 90  ? 104.141 96.184  124.232 1.00 70.89  ? 72  SER B OG  1 
ATOM   4110 N N   . ALA C 3 91  ? 102.857 99.258  126.367 1.00 71.90  ? 73  ALA B N   1 
ATOM   4111 C CA  . ALA C 3 91  ? 101.801 100.229 126.131 1.00 71.90  ? 73  ALA B CA  1 
ATOM   4112 C C   . ALA C 3 91  ? 102.267 101.266 125.123 1.00 71.90  ? 73  ALA B C   1 
ATOM   4113 O O   . ALA C 3 91  ? 103.392 101.767 125.206 1.00 71.90  ? 73  ALA B O   1 
ATOM   4114 C CB  . ALA C 3 91  ? 101.388 100.916 127.429 1.00 71.90  ? 73  ALA B CB  1 
ATOM   4115 N N   . SER C 3 92  ? 101.397 101.588 124.173 1.00 72.26  ? 74  SER B N   1 
ATOM   4116 C CA  . SER C 3 92  ? 101.681 102.581 123.151 1.00 72.26  ? 74  SER B CA  1 
ATOM   4117 C C   . SER C 3 92  ? 100.585 103.637 123.164 1.00 72.26  ? 74  SER B C   1 
ATOM   4118 O O   . SER C 3 92  ? 99.661  103.595 123.979 1.00 72.26  ? 74  SER B O   1 
ATOM   4119 C CB  . SER C 3 92  ? 101.801 101.935 121.767 1.00 72.26  ? 74  SER B CB  1 
ATOM   4120 O OG  . SER C 3 92  ? 101.889 102.923 120.757 1.00 72.26  ? 74  SER B OG  1 
ATOM   4121 N N   . GLN C 3 93  ? 100.690 104.594 122.247 1.00 73.56  ? 75  GLN B N   1 
ATOM   4122 C CA  . GLN C 3 93  ? 99.690  105.647 122.141 1.00 73.56  ? 75  GLN B CA  1 
ATOM   4123 C C   . GLN C 3 93  ? 98.500  105.248 121.283 1.00 73.56  ? 75  GLN B C   1 
ATOM   4124 O O   . GLN C 3 93  ? 97.539  106.018 121.191 1.00 73.56  ? 75  GLN B O   1 
ATOM   4125 C CB  . GLN C 3 93  ? 100.321 106.926 121.589 1.00 73.56  ? 75  GLN B CB  1 
ATOM   4126 C CG  . GLN C 3 93  ? 101.581 107.361 122.313 1.00 73.56  ? 75  GLN B CG  1 
ATOM   4127 C CD  . GLN C 3 93  ? 101.284 108.121 123.589 1.00 73.56  ? 75  GLN B CD  1 
ATOM   4128 O OE1 . GLN C 3 93  ? 100.639 107.603 124.497 1.00 73.56  ? 75  GLN B OE1 1 
ATOM   4129 N NE2 . GLN C 3 93  ? 101.752 109.359 123.660 1.00 73.56  ? 75  GLN B NE2 1 
ATOM   4130 N N   . ASP C 3 94  ? 98.535  104.075 120.655 1.00 70.27  ? 76  ASP B N   1 
ATOM   4131 C CA  . ASP C 3 94  ? 97.364  103.584 119.942 1.00 70.27  ? 76  ASP B CA  1 
ATOM   4132 C C   . ASP C 3 94  ? 96.240  103.188 120.885 1.00 70.27  ? 76  ASP B C   1 
ATOM   4133 O O   . ASP C 3 94  ? 95.123  102.943 120.422 1.00 70.27  ? 76  ASP B O   1 
ATOM   4134 C CB  . ASP C 3 94  ? 97.742  102.395 119.060 1.00 70.27  ? 76  ASP B CB  1 
ATOM   4135 N N   . GLY C 3 95  ? 96.507  103.121 122.185 1.00 69.77  ? 77  GLY B N   1 
ATOM   4136 C CA  . GLY C 3 95  ? 95.504  102.720 123.146 1.00 69.77  ? 77  GLY B CA  1 
ATOM   4137 C C   . GLY C 3 95  ? 95.436  101.238 123.403 1.00 69.77  ? 77  GLY B C   1 
ATOM   4138 O O   . GLY C 3 95  ? 94.435  100.765 123.951 1.00 69.77  ? 77  GLY B O   1 
ATOM   4139 N N   . LYS C 3 96  ? 96.469  100.489 123.035 1.00 68.20  ? 78  LYS B N   1 
ATOM   4140 C CA  . LYS C 3 96  ? 96.455  99.039  123.121 1.00 68.20  ? 78  LYS B CA  1 
ATOM   4141 C C   . LYS C 3 96  ? 97.514  98.561  124.103 1.00 68.20  ? 78  LYS B C   1 
ATOM   4142 O O   . LYS C 3 96  ? 98.635  99.075  124.125 1.00 68.20  ? 78  LYS B O   1 
ATOM   4143 C CB  . LYS C 3 96  ? 96.691  98.405  121.750 1.00 68.20  ? 78  LYS B CB  1 
ATOM   4144 C CG  . LYS C 3 96  ? 95.583  98.673  120.758 1.00 68.20  ? 78  LYS B CG  1 
ATOM   4145 C CD  . LYS C 3 96  ? 94.231  98.349  121.353 1.00 68.20  ? 78  LYS B CD  1 
ATOM   4146 C CE  . LYS C 3 96  ? 93.157  98.363  120.290 1.00 68.20  ? 78  LYS B CE  1 
ATOM   4147 N NZ  . LYS C 3 96  ? 93.230  99.595  119.467 1.00 68.20  ? 78  LYS B NZ  1 
ATOM   4148 N N   . LEU C 3 97  ? 97.144  97.573  124.906 1.00 70.31  ? 79  LEU B N   1 
ATOM   4149 C CA  . LEU C 3 97  ? 98.041  96.922  125.852 1.00 70.31  ? 79  LEU B CA  1 
ATOM   4150 C C   . LEU C 3 97  ? 98.204  95.478  125.398 1.00 70.31  ? 79  LEU B C   1 
ATOM   4151 O O   . LEU C 3 97  ? 97.281  94.671  125.536 1.00 70.31  ? 79  LEU B O   1 
ATOM   4152 C CB  . LEU C 3 97  ? 97.480  97.002  127.269 1.00 70.31  ? 79  LEU B CB  1 
ATOM   4153 C CG  . LEU C 3 97  ? 98.451  96.963  128.440 1.00 70.31  ? 79  LEU B CG  1 
ATOM   4154 C CD1 . LEU C 3 97  ? 99.611  97.892  128.186 1.00 70.31  ? 79  LEU B CD1 1 
ATOM   4155 C CD2 . LEU C 3 97  ? 97.720  97.369  129.697 1.00 70.31  ? 79  LEU B CD2 1 
ATOM   4156 N N   . ILE C 3 98  ? 99.372  95.156  124.853 1.00 70.74  ? 80  ILE B N   1 
ATOM   4157 C CA  . ILE C 3 98  ? 99.619  93.866  124.223 1.00 70.74  ? 80  ILE B CA  1 
ATOM   4158 C C   . ILE C 3 98  ? 100.505 93.037  125.139 1.00 70.74  ? 80  ILE B C   1 
ATOM   4159 O O   . ILE C 3 98  ? 101.554 93.507  125.595 1.00 70.74  ? 80  ILE B O   1 
ATOM   4160 C CB  . ILE C 3 98  ? 100.264 94.032  122.839 1.00 70.74  ? 80  ILE B CB  1 
ATOM   4161 C CG1 . ILE C 3 98  ? 99.294  94.718  121.882 1.00 70.74  ? 80  ILE B CG1 1 
ATOM   4162 C CG2 . ILE C 3 98  ? 100.648 92.686  122.276 1.00 70.74  ? 80  ILE B CG2 1 
ATOM   4163 C CD1 . ILE C 3 98  ? 99.929  95.126  120.583 1.00 70.74  ? 80  ILE B CD1 1 
ATOM   4164 N N   . ILE C 3 99  ? 100.082 91.809  125.409 1.00 71.68  ? 81  ILE B N   1 
ATOM   4165 C CA  . ILE C 3 99  ? 100.862 90.856  126.185 1.00 71.68  ? 81  ILE B CA  1 
ATOM   4166 C C   . ILE C 3 99  ? 101.460 89.866  125.198 1.00 71.68  ? 81  ILE B C   1 
ATOM   4167 O O   . ILE C 3 99  ? 100.738 89.086  124.569 1.00 71.68  ? 81  ILE B O   1 
ATOM   4168 C CB  . ILE C 3 99  ? 100.003 90.152  127.242 1.00 71.68  ? 81  ILE B CB  1 
ATOM   4169 C CG1 . ILE C 3 99  ? 99.366  91.181  128.169 1.00 71.68  ? 81  ILE B CG1 1 
ATOM   4170 C CG2 . ILE C 3 99  ? 100.840 89.182  128.051 1.00 71.68  ? 81  ILE B CG2 1 
ATOM   4171 C CD1 . ILE C 3 99  ? 98.348  90.597  129.099 1.00 71.68  ? 81  ILE B CD1 1 
ATOM   4172 N N   . TRP C 3 100 ? 102.778 89.895  125.055 1.00 74.04  ? 82  TRP B N   1 
ATOM   4173 C CA  . TRP C 3 100 ? 103.466 89.074  124.074 1.00 74.04  ? 82  TRP B CA  1 
ATOM   4174 C C   . TRP C 3 100 ? 104.009 87.803  124.709 1.00 74.04  ? 82  TRP B C   1 
ATOM   4175 O O   . TRP C 3 100 ? 104.477 87.803  125.850 1.00 74.04  ? 82  TRP B O   1 
ATOM   4176 C CB  . TRP C 3 100 ? 104.631 89.827  123.428 1.00 74.04  ? 82  TRP B CB  1 
ATOM   4177 C CG  . TRP C 3 100 ? 104.340 91.220  123.006 1.00 74.04  ? 82  TRP B CG  1 
ATOM   4178 C CD1 . TRP C 3 100 ? 104.221 92.310  123.809 1.00 74.04  ? 82  TRP B CD1 1 
ATOM   4179 C CD2 . TRP C 3 100 ? 104.168 91.688  121.666 1.00 74.04  ? 82  TRP B CD2 1 
ATOM   4180 N NE1 . TRP C 3 100 ? 103.966 93.427  123.057 1.00 74.04  ? 82  TRP B NE1 1 
ATOM   4181 C CE2 . TRP C 3 100 ? 103.934 93.071  121.735 1.00 74.04  ? 82  TRP B CE2 1 
ATOM   4182 C CE3 . TRP C 3 100 ? 104.182 91.070  120.415 1.00 74.04  ? 82  TRP B CE3 1 
ATOM   4183 C CZ2 . TRP C 3 100 ? 103.710 93.845  120.604 1.00 74.04  ? 82  TRP B CZ2 1 
ATOM   4184 C CZ3 . TRP C 3 100 ? 103.964 91.840  119.295 1.00 74.04  ? 82  TRP B CZ3 1 
ATOM   4185 C CH2 . TRP C 3 100 ? 103.731 93.211  119.396 1.00 74.04  ? 82  TRP B CH2 1 
ATOM   4186 N N   . ASP C 3 101 ? 103.945 86.718  123.950 1.00 80.07  ? 83  ASP B N   1 
ATOM   4187 C CA  . ASP C 3 101 ? 104.760 85.543  124.215 1.00 80.07  ? 83  ASP B CA  1 
ATOM   4188 C C   . ASP C 3 101 ? 106.100 85.788  123.538 1.00 80.07  ? 83  ASP B C   1 
ATOM   4189 O O   . ASP C 3 101 ? 106.198 85.751  122.309 1.00 80.07  ? 83  ASP B O   1 
ATOM   4190 C CB  . ASP C 3 101 ? 104.088 84.278  123.694 1.00 80.07  ? 83  ASP B CB  1 
ATOM   4191 C CG  . ASP C 3 101 ? 104.747 83.018  124.204 1.00 80.07  ? 83  ASP B CG  1 
ATOM   4192 O OD1 . ASP C 3 101 ? 105.967 82.853  123.997 1.00 80.07  ? 83  ASP B OD1 1 
ATOM   4193 O OD2 . ASP C 3 101 ? 104.050 82.191  124.821 1.00 80.07  ? 83  ASP B OD2 1 
ATOM   4194 N N   . SER C 3 102 ? 107.126 86.061  124.343 1.00 80.08  ? 84  SER B N   1 
ATOM   4195 C CA  . SER C 3 102 ? 108.390 86.542  123.796 1.00 80.08  ? 84  SER B CA  1 
ATOM   4196 C C   . SER C 3 102 ? 109.039 85.508  122.886 1.00 80.08  ? 84  SER B C   1 
ATOM   4197 O O   . SER C 3 102 ? 109.671 85.863  121.886 1.00 80.08  ? 84  SER B O   1 
ATOM   4198 C CB  . SER C 3 102 ? 109.333 86.928  124.933 1.00 80.08  ? 84  SER B CB  1 
ATOM   4199 O OG  . SER C 3 102 ? 110.567 87.396  124.426 1.00 80.08  ? 84  SER B OG  1 
ATOM   4200 N N   . TYR C 3 103 ? 108.897 84.222  123.213 1.00 81.29  ? 85  TYR B N   1 
ATOM   4201 C CA  . TYR C 3 103 ? 109.606 83.193  122.462 1.00 81.29  ? 85  TYR B CA  1 
ATOM   4202 C C   . TYR C 3 103 ? 109.069 83.059  121.044 1.00 81.29  ? 85  TYR B C   1 
ATOM   4203 O O   . TYR C 3 103 ? 109.839 83.038  120.078 1.00 81.29  ? 85  TYR B O   1 
ATOM   4204 C CB  . TYR C 3 103 ? 109.522 81.855  123.191 1.00 81.29  ? 85  TYR B CB  1 
ATOM   4205 C CG  . TYR C 3 103 ? 110.255 81.849  124.500 1.00 81.29  ? 85  TYR B CG  1 
ATOM   4206 C CD1 . TYR C 3 103 ? 111.556 82.308  124.583 1.00 81.29  ? 85  TYR B CD1 1 
ATOM   4207 C CD2 . TYR C 3 103 ? 109.665 81.353  125.645 1.00 81.29  ? 85  TYR B CD2 1 
ATOM   4208 C CE1 . TYR C 3 103 ? 112.236 82.303  125.771 1.00 81.29  ? 85  TYR B CE1 1 
ATOM   4209 C CE2 . TYR C 3 103 ? 110.344 81.332  126.840 1.00 81.29  ? 85  TYR B CE2 1 
ATOM   4210 C CZ  . TYR C 3 103 ? 111.631 81.809  126.897 1.00 81.29  ? 85  TYR B CZ  1 
ATOM   4211 O OH  . TYR C 3 103 ? 112.315 81.797  128.089 1.00 81.29  ? 85  TYR B OH  1 
ATOM   4212 N N   . THR C 3 104 ? 107.753 82.958  120.895 1.00 80.35  ? 86  THR B N   1 
ATOM   4213 C CA  . THR C 3 104 ? 107.173 82.744  119.578 1.00 80.35  ? 86  THR B CA  1 
ATOM   4214 C C   . THR C 3 104 ? 106.674 84.023  118.924 1.00 80.35  ? 86  THR B C   1 
ATOM   4215 O O   . THR C 3 104 ? 106.108 83.954  117.830 1.00 80.35  ? 86  THR B O   1 
ATOM   4216 C CB  . THR C 3 104 ? 106.036 81.728  119.672 1.00 80.35  ? 86  THR B CB  1 
ATOM   4217 O OG1 . THR C 3 104 ? 105.122 82.134  120.696 1.00 80.35  ? 86  THR B OG1 1 
ATOM   4218 C CG2 . THR C 3 104 ? 106.584 80.353  120.009 1.00 80.35  ? 86  THR B CG2 1 
ATOM   4219 N N   . THR C 3 105 ? 106.876 85.177  119.562 1.00 79.03  ? 87  THR B N   1 
ATOM   4220 C CA  . THR C 3 105 ? 106.485 86.480  119.015 1.00 79.03  ? 87  THR B CA  1 
ATOM   4221 C C   . THR C 3 105 ? 105.018 86.512  118.600 1.00 79.03  ? 87  THR B C   1 
ATOM   4222 O O   . THR C 3 105 ? 104.632 87.249  117.692 1.00 79.03  ? 87  THR B O   1 
ATOM   4223 C CB  . THR C 3 105 ? 107.375 86.887  117.837 1.00 79.03  ? 87  THR B CB  1 
ATOM   4224 O OG1 . THR C 3 105 ? 107.184 85.974  116.749 1.00 79.03  ? 87  THR B OG1 1 
ATOM   4225 C CG2 . THR C 3 105 ? 108.834 86.874  118.249 1.00 79.03  ? 87  THR B CG2 1 
ATOM   4226 N N   . ASN C 3 106 ? 104.190 85.711  119.258 1.00 78.17  ? 88  ASN B N   1 
ATOM   4227 C CA  . ASN C 3 106 ? 102.751 85.764  119.068 1.00 78.17  ? 88  ASN B CA  1 
ATOM   4228 C C   . ASN C 3 106 ? 102.110 86.413  120.283 1.00 78.17  ? 88  ASN B C   1 
ATOM   4229 O O   . ASN C 3 106 ? 102.635 86.345  121.397 1.00 78.17  ? 88  ASN B O   1 
ATOM   4230 C CB  . ASN C 3 106 ? 102.158 84.373  118.836 1.00 78.17  ? 88  ASN B CB  1 
ATOM   4231 C CG  . ASN C 3 106 ? 102.703 83.345  119.788 1.00 78.17  ? 88  ASN B CG  1 
ATOM   4232 O OD1 . ASN C 3 106 ? 103.515 83.659  120.652 1.00 78.17  ? 88  ASN B OD1 1 
ATOM   4233 N ND2 . ASN C 3 106 ? 102.267 82.103  119.633 1.00 78.17  ? 88  ASN B ND2 1 
ATOM   4234 N N   . LYS C 3 107 ? 100.973 87.050  120.057 1.00 72.73  ? 89  LYS B N   1 
ATOM   4235 C CA  . LYS C 3 107 ? 100.321 87.840  121.084 1.00 72.73  ? 89  LYS B CA  1 
ATOM   4236 C C   . LYS C 3 107 ? 99.360  86.969  121.881 1.00 72.73  ? 89  LYS B C   1 
ATOM   4237 O O   . LYS C 3 107 ? 98.735  86.056  121.337 1.00 72.73  ? 89  LYS B O   1 
ATOM   4238 C CB  . LYS C 3 107 ? 99.588  89.014  120.443 1.00 72.73  ? 89  LYS B CB  1 
ATOM   4239 C CG  . LYS C 3 107 ? 100.514 90.022  119.796 1.00 72.73  ? 89  LYS B CG  1 
ATOM   4240 C CD  . LYS C 3 107 ? 99.740  91.092  119.058 1.00 72.73  ? 89  LYS B CD  1 
ATOM   4241 C CE  . LYS C 3 107 ? 99.646  90.762  117.587 1.00 72.73  ? 89  LYS B CE  1 
ATOM   4242 N NZ  . LYS C 3 107 ? 100.969 90.886  116.931 1.00 72.73  ? 89  LYS B NZ  1 
ATOM   4243 N N   . VAL C 3 108 ? 99.254  87.251  123.177 1.00 72.99  ? 90  VAL B N   1 
ATOM   4244 C CA  . VAL C 3 108 ? 98.430  86.439  124.064 1.00 72.99  ? 90  VAL B CA  1 
ATOM   4245 C C   . VAL C 3 108 ? 97.108  87.155  124.319 1.00 72.99  ? 90  VAL B C   1 
ATOM   4246 O O   . VAL C 3 108 ? 96.036  86.618  124.023 1.00 72.99  ? 90  VAL B O   1 
ATOM   4247 C CB  . VAL C 3 108 ? 99.167  86.130  125.378 1.00 72.99  ? 90  VAL B CB  1 
ATOM   4248 C CG1 . VAL C 3 108 ? 98.297  85.294  126.286 1.00 72.99  ? 90  VAL B CG1 1 
ATOM   4249 C CG2 . VAL C 3 108 ? 100.473 85.418  125.092 1.00 72.99  ? 90  VAL B CG2 1 
ATOM   4250 N N   . HIS C 3 109 ? 97.173  88.368  124.860 1.00 73.54  ? 91  HIS B N   1 
ATOM   4251 C CA  . HIS C 3 109 ? 96.003  89.220  125.008 1.00 73.54  ? 91  HIS B CA  1 
ATOM   4252 C C   . HIS C 3 109 ? 96.271  90.576  124.373 1.00 73.54  ? 91  HIS B C   1 
ATOM   4253 O O   . HIS C 3 109 ? 97.418  90.985  124.183 1.00 73.54  ? 91  HIS B O   1 
ATOM   4254 C CB  . HIS C 3 109 ? 95.605  89.445  126.474 1.00 73.54  ? 91  HIS B CB  1 
ATOM   4255 C CG  . HIS C 3 109 ? 95.359  88.189  127.248 1.00 73.54  ? 91  HIS B CG  1 
ATOM   4256 N ND1 . HIS C 3 109 ? 96.378  87.411  127.750 1.00 73.54  ? 91  HIS B ND1 1 
ATOM   4257 C CD2 . HIS C 3 109 ? 94.207  87.590  127.627 1.00 73.54  ? 91  HIS B CD2 1 
ATOM   4258 C CE1 . HIS C 3 109 ? 95.864  86.381  128.398 1.00 73.54  ? 91  HIS B CE1 1 
ATOM   4259 N NE2 . HIS C 3 109 ? 94.548  86.465  128.337 1.00 73.54  ? 91  HIS B NE2 1 
ATOM   4260 N N   . ALA C 3 110 ? 95.186  91.274  124.048 1.00 69.26  ? 92  ALA B N   1 
ATOM   4261 C CA  . ALA C 3 110 ? 95.246  92.662  123.606 1.00 69.26  ? 92  ALA B CA  1 
ATOM   4262 C C   . ALA C 3 110 ? 94.176  93.425  124.367 1.00 69.26  ? 92  ALA B C   1 
ATOM   4263 O O   . ALA C 3 110 ? 93.001  93.050  124.327 1.00 69.26  ? 92  ALA B O   1 
ATOM   4264 C CB  . ALA C 3 110 ? 95.032  92.782  122.095 1.00 69.26  ? 92  ALA B CB  1 
ATOM   4265 N N   . ILE C 3 111 ? 94.573  94.483  125.059 1.00 68.82  ? 93  ILE B N   1 
ATOM   4266 C CA  . ILE C 3 111 ? 93.702  95.154  126.019 1.00 68.82  ? 93  ILE B CA  1 
ATOM   4267 C C   . ILE C 3 111 ? 93.354  96.531  125.468 1.00 68.82  ? 93  ILE B C   1 
ATOM   4268 O O   . ILE C 3 111 ? 94.257  97.346  125.242 1.00 68.82  ? 93  ILE B O   1 
ATOM   4269 C CB  . ILE C 3 111 ? 94.368  95.271  127.396 1.00 68.82  ? 93  ILE B CB  1 
ATOM   4270 C CG1 . ILE C 3 111 ? 94.833  93.900  127.866 1.00 68.82  ? 93  ILE B CG1 1 
ATOM   4271 C CG2 . ILE C 3 111 ? 93.393  95.849  128.401 1.00 68.82  ? 93  ILE B CG2 1 
ATOM   4272 C CD1 . ILE C 3 111 ? 93.731  92.911  127.980 1.00 68.82  ? 93  ILE B CD1 1 
ATOM   4273 N N   . PRO C 3 112 ? 92.081  96.838  125.241 1.00 67.71  ? 94  PRO B N   1 
ATOM   4274 C CA  . PRO C 3 112 ? 91.705  98.215  124.915 1.00 67.71  ? 94  PRO B CA  1 
ATOM   4275 C C   . PRO C 3 112 ? 91.673  99.075  126.167 1.00 67.71  ? 94  PRO B C   1 
ATOM   4276 O O   . PRO C 3 112 ? 91.162  98.669  127.213 1.00 67.71  ? 94  PRO B O   1 
ATOM   4277 C CB  . PRO C 3 112 ? 90.309  98.059  124.305 1.00 67.71  ? 94  PRO B CB  1 
ATOM   4278 C CG  . PRO C 3 112 ? 89.759  96.853  124.976 1.00 67.71  ? 94  PRO B CG  1 
ATOM   4279 C CD  . PRO C 3 112 ? 90.925  95.926  125.203 1.00 67.71  ? 94  PRO B CD  1 
ATOM   4280 N N   . LEU C 3 113 ? 92.232  100.272 126.056 1.00 67.36  ? 95  LEU B N   1 
ATOM   4281 C CA  . LEU C 3 113 ? 92.318  101.189 127.181 1.00 67.36  ? 95  LEU B CA  1 
ATOM   4282 C C   . LEU C 3 113 ? 91.300  102.311 127.034 1.00 67.36  ? 95  LEU B C   1 
ATOM   4283 O O   . LEU C 3 113 ? 90.976  102.739 125.925 1.00 67.36  ? 95  LEU B O   1 
ATOM   4284 C CB  . LEU C 3 113 ? 93.723  101.777 127.295 1.00 67.36  ? 95  LEU B CB  1 
ATOM   4285 C CG  . LEU C 3 113 ? 94.855  100.754 127.344 1.00 67.36  ? 95  LEU B CG  1 
ATOM   4286 C CD1 . LEU C 3 113 ? 96.175  101.418 127.023 1.00 67.36  ? 95  LEU B CD1 1 
ATOM   4287 C CD2 . LEU C 3 113 ? 94.903  100.099 128.708 1.00 67.36  ? 95  LEU B CD2 1 
ATOM   4288 N N   . ARG C 3 114 ? 90.788  102.778 128.174 1.00 66.86  ? 96  ARG B N   1 
ATOM   4289 C CA  . ARG C 3 114 ? 89.863  103.905 128.149 1.00 66.86  ? 96  ARG B CA  1 
ATOM   4290 C C   . ARG C 3 114 ? 90.553  105.168 127.650 1.00 66.86  ? 96  ARG B C   1 
ATOM   4291 O O   . ARG C 3 114 ? 89.982  105.922 126.856 1.00 66.86  ? 96  ARG B O   1 
ATOM   4292 C CB  . ARG C 3 114 ? 89.264  104.129 129.538 1.00 66.86  ? 96  ARG B CB  1 
ATOM   4293 N N   . SER C 3 115 ? 91.782  105.407 128.093 1.00 67.49  ? 97  SER B N   1 
ATOM   4294 C CA  . SER C 3 115 ? 92.550  106.580 127.708 1.00 67.49  ? 97  SER B CA  1 
ATOM   4295 C C   . SER C 3 115 ? 93.737  106.150 126.860 1.00 67.49  ? 97  SER B C   1 
ATOM   4296 O O   . SER C 3 115 ? 94.463  105.221 127.228 1.00 67.49  ? 97  SER B O   1 
ATOM   4297 C CB  . SER C 3 115 ? 93.031  107.346 128.940 1.00 67.49  ? 97  SER B CB  1 
ATOM   4298 O OG  . SER C 3 115 ? 93.962  108.349 128.581 1.00 67.49  ? 97  SER B OG  1 
ATOM   4299 N N   . SER C 3 116 ? 93.933  106.823 125.733 1.00 68.81  ? 98  SER B N   1 
ATOM   4300 C CA  . SER C 3 116 ? 95.004  106.476 124.812 1.00 68.81  ? 98  SER B CA  1 
ATOM   4301 C C   . SER C 3 116 ? 96.334  107.118 125.176 1.00 68.81  ? 98  SER B C   1 
ATOM   4302 O O   . SER C 3 116 ? 97.311  106.937 124.445 1.00 68.81  ? 98  SER B O   1 
ATOM   4303 C CB  . SER C 3 116 ? 94.620  106.868 123.383 1.00 68.81  ? 98  SER B CB  1 
ATOM   4304 O OG  . SER C 3 116 ? 94.986  108.207 123.110 1.00 68.81  ? 98  SER B OG  1 
ATOM   4305 N N   . TRP C 3 117 ? 96.399  107.859 126.277 1.00 69.25  ? 99  TRP B N   1 
ATOM   4306 C CA  . TRP C 3 117 ? 97.634  108.491 126.727 1.00 69.25  ? 99  TRP B CA  1 
ATOM   4307 C C   . TRP C 3 117 ? 98.168  107.696 127.911 1.00 69.25  ? 99  TRP B C   1 
ATOM   4308 O O   . TRP C 3 117 ? 97.591  107.731 129.001 1.00 69.25  ? 99  TRP B O   1 
ATOM   4309 C CB  . TRP C 3 117 ? 97.393  109.949 127.102 1.00 69.25  ? 99  TRP B CB  1 
ATOM   4310 C CG  . TRP C 3 117 ? 96.554  110.666 126.103 1.00 69.25  ? 99  TRP B CG  1 
ATOM   4311 C CD1 . TRP C 3 117 ? 95.235  110.986 126.219 1.00 69.25  ? 99  TRP B CD1 1 
ATOM   4312 C CD2 . TRP C 3 117 ? 96.972  111.142 124.823 1.00 69.25  ? 99  TRP B CD2 1 
ATOM   4313 N NE1 . TRP C 3 117 ? 94.807  111.640 125.092 1.00 69.25  ? 99  TRP B NE1 1 
ATOM   4314 C CE2 . TRP C 3 117 ? 95.856  111.747 124.219 1.00 69.25  ? 99  TRP B CE2 1 
ATOM   4315 C CE3 . TRP C 3 117 ? 98.182  111.118 124.129 1.00 69.25  ? 99  TRP B CE3 1 
ATOM   4316 C CZ2 . TRP C 3 117 ? 95.914  112.319 122.957 1.00 69.25  ? 99  TRP B CZ2 1 
ATOM   4317 C CZ3 . TRP C 3 117 ? 98.237  111.686 122.876 1.00 69.25  ? 99  TRP B CZ3 1 
ATOM   4318 C CH2 . TRP C 3 117 ? 97.111  112.280 122.303 1.00 69.25  ? 99  TRP B CH2 1 
ATOM   4319 N N   . VAL C 3 118 ? 99.267  106.980 127.695 1.00 68.92  ? 100 VAL B N   1 
ATOM   4320 C CA  . VAL C 3 118 ? 99.821  106.073 128.689 1.00 68.92  ? 100 VAL B CA  1 
ATOM   4321 C C   . VAL C 3 118 ? 101.296 106.390 128.871 1.00 68.92  ? 100 VAL B C   1 
ATOM   4322 O O   . VAL C 3 118 ? 102.023 106.575 127.890 1.00 68.92  ? 100 VAL B O   1 
ATOM   4323 C CB  . VAL C 3 118 ? 99.637  104.601 128.280 1.00 68.92  ? 100 VAL B CB  1 
ATOM   4324 C CG1 . VAL C 3 118 ? 100.226 103.688 129.333 1.00 68.92  ? 100 VAL B CG1 1 
ATOM   4325 C CG2 . VAL C 3 118 ? 98.172  104.293 128.065 1.00 68.92  ? 100 VAL B CG2 1 
ATOM   4326 N N   . MET C 3 119 ? 101.735 106.454 130.124 1.00 72.04  ? 101 MET B N   1 
ATOM   4327 C CA  . MET C 3 119 ? 103.142 106.621 130.455 1.00 72.04  ? 101 MET B CA  1 
ATOM   4328 C C   . MET C 3 119 ? 103.803 105.346 130.949 1.00 72.04  ? 101 MET B C   1 
ATOM   4329 O O   . MET C 3 119 ? 104.941 105.066 130.571 1.00 72.04  ? 101 MET B O   1 
ATOM   4330 C CB  . MET C 3 119 ? 103.312 107.713 131.517 1.00 72.04  ? 101 MET B CB  1 
ATOM   4331 C CG  . MET C 3 119 ? 102.776 109.069 131.110 1.00 72.04  ? 101 MET B CG  1 
ATOM   4332 S SD  . MET C 3 119 ? 103.734 109.794 129.774 1.00 72.04  ? 101 MET B SD  1 
ATOM   4333 C CE  . MET C 3 119 ? 103.772 111.505 130.285 1.00 72.04  ? 101 MET B CE  1 
ATOM   4334 N N   . THR C 3 120 ? 103.126 104.558 131.780 1.00 71.33  ? 102 THR B N   1 
ATOM   4335 C CA  . THR C 3 120 ? 103.757 103.411 132.413 1.00 71.33  ? 102 THR B CA  1 
ATOM   4336 C C   . THR C 3 120 ? 102.827 102.209 132.397 1.00 71.33  ? 102 THR B C   1 
ATOM   4337 O O   . THR C 3 120 ? 101.604 102.337 132.297 1.00 71.33  ? 102 THR B O   1 
ATOM   4338 C CB  . THR C 3 120 ? 104.161 103.718 133.854 1.00 71.33  ? 102 THR B CB  1 
ATOM   4339 O OG1 . THR C 3 120 ? 104.775 102.562 134.433 1.00 71.33  ? 102 THR B OG1 1 
ATOM   4340 C CG2 . THR C 3 120 ? 102.942 104.096 134.666 1.00 71.33  ? 102 THR B CG2 1 
ATOM   4341 N N   . CYS C 3 121 ? 103.434 101.029 132.497 1.00 72.97  ? 103 CYS B N   1 
ATOM   4342 C CA  . CYS C 3 121 ? 102.715 99.775  132.645 1.00 72.97  ? 103 CYS B CA  1 
ATOM   4343 C C   . CYS C 3 121 ? 103.495 98.882  133.599 1.00 72.97  ? 103 CYS B C   1 
ATOM   4344 O O   . CYS C 3 121 ? 104.694 99.069  133.810 1.00 72.97  ? 103 CYS B O   1 
ATOM   4345 C CB  . CYS C 3 121 ? 102.505 99.074  131.299 1.00 72.97  ? 103 CYS B CB  1 
ATOM   4346 S SG  . CYS C 3 121 ? 104.005 98.870  130.324 1.00 72.97  ? 103 CYS B SG  1 
ATOM   4347 N N   . ALA C 3 122 ? 102.801 97.908  134.180 1.00 70.16  ? 104 ALA B N   1 
ATOM   4348 C CA  . ALA C 3 122 ? 103.402 97.030  135.172 1.00 70.16  ? 104 ALA B CA  1 
ATOM   4349 C C   . ALA C 3 122 ? 102.829 95.628  135.030 1.00 70.16  ? 104 ALA B C   1 
ATOM   4350 O O   . ALA C 3 122 ? 101.809 95.411  134.372 1.00 70.16  ? 104 ALA B O   1 
ATOM   4351 C CB  . ALA C 3 122 ? 103.179 97.557  136.593 1.00 70.16  ? 104 ALA B CB  1 
ATOM   4352 N N   . TYR C 3 123 ? 103.497 94.672  135.668 1.00 70.09  ? 105 TYR B N   1 
ATOM   4353 C CA  . TYR C 3 123 ? 103.107 93.271  135.598 1.00 70.09  ? 105 TYR B CA  1 
ATOM   4354 C C   . TYR C 3 123 ? 103.241 92.658  136.982 1.00 70.09  ? 105 TYR B C   1 
ATOM   4355 O O   . TYR C 3 123 ? 104.267 92.837  137.643 1.00 70.09  ? 105 TYR B O   1 
ATOM   4356 C CB  . TYR C 3 123 ? 103.973 92.512  134.589 1.00 70.09  ? 105 TYR B CB  1 
ATOM   4357 C CG  . TYR C 3 123 ? 103.272 91.365  133.908 1.00 70.09  ? 105 TYR B CG  1 
ATOM   4358 C CD1 . TYR C 3 123 ? 102.404 91.587  132.852 1.00 70.09  ? 105 TYR B CD1 1 
ATOM   4359 C CD2 . TYR C 3 123 ? 103.483 90.060  134.314 1.00 70.09  ? 105 TYR B CD2 1 
ATOM   4360 C CE1 . TYR C 3 123 ? 101.765 90.542  132.224 1.00 70.09  ? 105 TYR B CE1 1 
ATOM   4361 C CE2 . TYR C 3 123 ? 102.849 89.008  133.691 1.00 70.09  ? 105 TYR B CE2 1 
ATOM   4362 C CZ  . TYR C 3 123 ? 101.991 89.255  132.647 1.00 70.09  ? 105 TYR B CZ  1 
ATOM   4363 O OH  . TYR C 3 123 ? 101.355 88.210  132.025 1.00 70.09  ? 105 TYR B OH  1 
ATOM   4364 N N   . ALA C 3 124 ? 102.209 91.941  137.413 1.00 69.98  ? 106 ALA B N   1 
ATOM   4365 C CA  . ALA C 3 124 ? 102.196 91.383  138.754 1.00 69.98  ? 106 ALA B CA  1 
ATOM   4366 C C   . ALA C 3 124 ? 103.227 90.265  138.892 1.00 69.98  ? 106 ALA B C   1 
ATOM   4367 O O   . ALA C 3 124 ? 103.544 89.580  137.918 1.00 69.98  ? 106 ALA B O   1 
ATOM   4368 C CB  . ALA C 3 124 ? 100.807 90.852  139.095 1.00 69.98  ? 106 ALA B CB  1 
ATOM   4369 N N   . PRO C 3 125 ? 103.773 90.070  140.094 1.00 70.26  ? 107 PRO B N   1 
ATOM   4370 C CA  . PRO C 3 125 ? 104.693 88.942  140.298 1.00 70.26  ? 107 PRO B CA  1 
ATOM   4371 C C   . PRO C 3 125 ? 104.051 87.595  140.043 1.00 70.26  ? 107 PRO B C   1 
ATOM   4372 O O   . PRO C 3 125 ? 104.735 86.661  139.608 1.00 70.26  ? 107 PRO B O   1 
ATOM   4373 C CB  . PRO C 3 125 ? 105.123 89.099  141.764 1.00 70.26  ? 107 PRO B CB  1 
ATOM   4374 C CG  . PRO C 3 125 ? 104.817 90.515  142.106 1.00 70.26  ? 107 PRO B CG  1 
ATOM   4375 C CD  . PRO C 3 125 ? 103.601 90.866  141.318 1.00 70.26  ? 107 PRO B CD  1 
ATOM   4376 N N   . SER C 3 126 ? 102.754 87.464  140.293 1.00 69.69  ? 108 SER B N   1 
ATOM   4377 C CA  . SER C 3 126 ? 102.026 86.238  140.010 1.00 69.69  ? 108 SER B CA  1 
ATOM   4378 C C   . SER C 3 126 ? 101.532 86.169  138.574 1.00 69.69  ? 108 SER B C   1 
ATOM   4379 O O   . SER C 3 126 ? 100.894 85.181  138.201 1.00 69.69  ? 108 SER B O   1 
ATOM   4380 C CB  . SER C 3 126 ? 100.842 86.099  140.969 1.00 69.69  ? 108 SER B CB  1 
ATOM   4381 O OG  . SER C 3 126 ? 99.793  86.970  140.595 1.00 69.69  ? 108 SER B OG  1 
ATOM   4382 N N   . GLY C 3 127 ? 101.804 87.191  137.769 1.00 70.06  ? 109 GLY B N   1 
ATOM   4383 C CA  . GLY C 3 127 ? 101.437 87.166  136.367 1.00 70.06  ? 109 GLY B CA  1 
ATOM   4384 C C   . GLY C 3 127 ? 99.953  87.118  136.099 1.00 70.06  ? 109 GLY B C   1 
ATOM   4385 O O   . GLY C 3 127 ? 99.543  86.673  135.025 1.00 70.06  ? 109 GLY B O   1 
ATOM   4386 N N   . ASN C 3 128 ? 99.130  87.565  137.042 1.00 68.80  ? 110 ASN B N   1 
ATOM   4387 C CA  . ASN C 3 128 ? 97.686  87.516  136.888 1.00 68.80  ? 110 ASN B CA  1 
ATOM   4388 C C   . ASN C 3 128 ? 97.041  88.891  136.797 1.00 68.80  ? 110 ASN B C   1 
ATOM   4389 O O   . ASN C 3 128 ? 95.817  88.978  136.666 1.00 68.80  ? 110 ASN B O   1 
ATOM   4390 C CB  . ASN C 3 128 ? 97.063  86.730  138.047 1.00 68.80  ? 110 ASN B CB  1 
ATOM   4391 N N   . TYR C 3 129 ? 97.823  89.967  136.858 1.00 68.29  ? 111 TYR B N   1 
ATOM   4392 C CA  . TYR C 3 129 ? 97.269  91.311  136.880 1.00 68.29  ? 111 TYR B CA  1 
ATOM   4393 C C   . TYR C 3 129 ? 98.191  92.258  136.129 1.00 68.29  ? 111 TYR B C   1 
ATOM   4394 O O   . TYR C 3 129 ? 99.405  92.047  136.064 1.00 68.29  ? 111 TYR B O   1 
ATOM   4395 C CB  . TYR C 3 129 ? 97.051  91.805  138.316 1.00 68.29  ? 111 TYR B CB  1 
ATOM   4396 C CG  . TYR C 3 129 ? 95.947  91.094  139.066 1.00 68.29  ? 111 TYR B CG  1 
ATOM   4397 C CD1 . TYR C 3 129 ? 96.178  89.893  139.717 1.00 68.29  ? 111 TYR B CD1 1 
ATOM   4398 C CD2 . TYR C 3 129 ? 94.676  91.638  139.138 1.00 68.29  ? 111 TYR B CD2 1 
ATOM   4399 C CE1 . TYR C 3 129 ? 95.169  89.246  140.397 1.00 68.29  ? 111 TYR B CE1 1 
ATOM   4400 C CE2 . TYR C 3 129 ? 93.665  91.002  139.825 1.00 68.29  ? 111 TYR B CE2 1 
ATOM   4401 C CZ  . TYR C 3 129 ? 93.919  89.809  140.454 1.00 68.29  ? 111 TYR B CZ  1 
ATOM   4402 O OH  . TYR C 3 129 ? 92.915  89.170  141.138 1.00 68.29  ? 111 TYR B OH  1 
ATOM   4403 N N   . VAL C 3 130 ? 97.602  93.309  135.568 1.00 68.24  ? 112 VAL B N   1 
ATOM   4404 C CA  . VAL C 3 130 ? 98.314  94.272  134.735 1.00 68.24  ? 112 VAL B CA  1 
ATOM   4405 C C   . VAL C 3 130 ? 97.840  95.671  135.103 1.00 68.24  ? 112 VAL B C   1 
ATOM   4406 O O   . VAL C 3 130 ? 96.644  95.897  135.307 1.00 68.24  ? 112 VAL B O   1 
ATOM   4407 C CB  . VAL C 3 130 ? 98.093  93.979  133.236 1.00 68.24  ? 112 VAL B CB  1 
ATOM   4408 C CG1 . VAL C 3 130 ? 98.444  95.182  132.395 1.00 68.24  ? 112 VAL B CG1 1 
ATOM   4409 C CG2 . VAL C 3 130 ? 98.919  92.783  132.806 1.00 68.24  ? 112 VAL B CG2 1 
ATOM   4410 N N   . ALA C 3 131 ? 98.779  96.614  135.186 1.00 70.74  ? 113 ALA B N   1 
ATOM   4411 C CA  . ALA C 3 131 ? 98.487  97.987  135.571 1.00 70.74  ? 113 ALA B CA  1 
ATOM   4412 C C   . ALA C 3 131 ? 98.875  98.943  134.453 1.00 70.74  ? 113 ALA B C   1 
ATOM   4413 O O   . ALA C 3 131 ? 99.915  98.776  133.812 1.00 70.74  ? 113 ALA B O   1 
ATOM   4414 C CB  . ALA C 3 131 ? 99.226  98.373  136.853 1.00 70.74  ? 113 ALA B CB  1 
ATOM   4415 N N   . CYS C 3 132 ? 98.034  99.949  134.230 1.00 73.33  ? 114 CYS B N   1 
ATOM   4416 C CA  . CYS C 3 132 ? 98.254  100.944 133.192 1.00 73.33  ? 114 CYS B CA  1 
ATOM   4417 C C   . CYS C 3 132 ? 97.966  102.327 133.753 1.00 73.33  ? 114 CYS B C   1 
ATOM   4418 O O   . CYS C 3 132 ? 97.176  102.480 134.688 1.00 73.33  ? 114 CYS B O   1 
ATOM   4419 C CB  . CYS C 3 132 ? 97.371  100.670 131.970 1.00 73.33  ? 114 CYS B CB  1 
ATOM   4420 S SG  . CYS C 3 132 ? 97.487  101.904 130.669 1.00 73.33  ? 114 CYS B SG  1 
ATOM   4421 N N   . GLY C 3 133 ? 98.613  103.337 133.177 1.00 69.94  ? 115 GLY B N   1 
ATOM   4422 C CA  . GLY C 3 133 ? 98.414  104.704 133.620 1.00 69.94  ? 115 GLY B CA  1 
ATOM   4423 C C   . GLY C 3 133 ? 99.062  105.737 132.725 1.00 69.94  ? 115 GLY B C   1 
ATOM   4424 O O   . GLY C 3 133 ? 100.060 105.449 132.059 1.00 69.94  ? 115 GLY B O   1 
ATOM   4425 N N   . GLY C 3 134 ? 98.517  106.946 132.704 1.00 69.00  ? 116 GLY B N   1 
ATOM   4426 C CA  . GLY C 3 134 ? 99.032  108.014 131.856 1.00 69.00  ? 116 GLY B CA  1 
ATOM   4427 C C   . GLY C 3 134 ? 98.487  109.356 132.259 1.00 69.00  ? 116 GLY B C   1 
ATOM   4428 O O   . GLY C 3 134 ? 98.212  109.591 133.443 1.00 69.00  ? 116 GLY B O   1 
ATOM   4429 N N   . LEU C 3 135 ? 98.326  110.249 131.280 1.00 69.48  ? 117 LEU B N   1 
ATOM   4430 C CA  . LEU C 3 135 ? 97.838  111.596 131.552 1.00 69.48  ? 117 LEU B CA  1 
ATOM   4431 C C   . LEU C 3 135 ? 96.428  111.610 132.119 1.00 69.48  ? 117 LEU B C   1 
ATOM   4432 O O   . LEU C 3 135 ? 96.032  112.616 132.719 1.00 69.48  ? 117 LEU B O   1 
ATOM   4433 C CB  . LEU C 3 135 ? 97.873  112.445 130.283 1.00 69.48  ? 117 LEU B CB  1 
ATOM   4434 C CG  . LEU C 3 135 ? 99.212  112.622 129.576 1.00 69.48  ? 117 LEU B CG  1 
ATOM   4435 C CD1 . LEU C 3 135 ? 99.110  113.738 128.559 1.00 69.48  ? 117 LEU B CD1 1 
ATOM   4436 C CD2 . LEU C 3 135 ? 100.308 112.915 130.578 1.00 69.48  ? 117 LEU B CD2 1 
ATOM   4437 N N   . ASP C 3 136 ? 95.663  110.535 131.947 1.00 68.66  ? 118 ASP B N   1 
ATOM   4438 C CA  . ASP C 3 136 ? 94.348  110.431 132.565 1.00 68.66  ? 118 ASP B CA  1 
ATOM   4439 C C   . ASP C 3 136 ? 94.416  110.382 134.079 1.00 68.66  ? 118 ASP B C   1 
ATOM   4440 O O   . ASP C 3 136 ? 93.364  110.258 134.709 1.00 68.66  ? 118 ASP B O   1 
ATOM   4441 C CB  . ASP C 3 136 ? 93.622  109.190 132.046 1.00 68.66  ? 118 ASP B CB  1 
ATOM   4442 N N   . ASN C 3 137 ? 95.627  110.419 134.642 1.00 71.08  ? 119 ASN B N   1 
ATOM   4443 C CA  . ASN C 3 137 ? 95.955  110.354 136.065 1.00 71.08  ? 119 ASN B CA  1 
ATOM   4444 C C   . ASN C 3 137 ? 95.005  109.446 136.834 1.00 71.08  ? 119 ASN B C   1 
ATOM   4445 O O   . ASN C 3 137 ? 94.507  109.802 137.905 1.00 71.08  ? 119 ASN B O   1 
ATOM   4446 C CB  . ASN C 3 137 ? 96.056  111.763 136.681 1.00 71.08  ? 119 ASN B CB  1 
ATOM   4447 C CG  . ASN C 3 137 ? 94.781  112.580 136.592 1.00 71.08  ? 119 ASN B CG  1 
ATOM   4448 O OD1 . ASN C 3 137 ? 93.689  112.062 136.407 1.00 71.08  ? 119 ASN B OD1 1 
ATOM   4449 N ND2 . ASN C 3 137 ? 94.932  113.892 136.722 1.00 71.08  ? 119 ASN B ND2 1 
ATOM   4450 N N   . ILE C 3 138 ? 94.765  108.262 136.278 1.00 70.45  ? 120 ILE B N   1 
ATOM   4451 C CA  . ILE C 3 138 ? 94.038  107.186 136.938 1.00 70.45  ? 120 ILE B CA  1 
ATOM   4452 C C   . ILE C 3 138 ? 94.817  105.903 136.699 1.00 70.45  ? 120 ILE B C   1 
ATOM   4453 O O   . ILE C 3 138 ? 95.240  105.633 135.569 1.00 70.45  ? 120 ILE B O   1 
ATOM   4454 C CB  . ILE C 3 138 ? 92.596  107.044 136.411 1.00 70.45  ? 120 ILE B CB  1 
ATOM   4455 C CG1 . ILE C 3 138 ? 91.780  108.299 136.714 1.00 70.45  ? 120 ILE B CG1 1 
ATOM   4456 C CG2 . ILE C 3 138 ? 91.926  105.817 137.004 1.00 70.45  ? 120 ILE B CG2 1 
ATOM   4457 C CD1 . ILE C 3 138 ? 91.207  108.335 138.107 1.00 70.45  ? 120 ILE B CD1 1 
ATOM   4458 N N   . CYS C 3 139 ? 95.015  105.118 137.748 1.00 71.21  ? 121 CYS B N   1 
ATOM   4459 C CA  . CYS C 3 139 ? 95.674  103.826 137.638 1.00 71.21  ? 121 CYS B CA  1 
ATOM   4460 C C   . CYS C 3 139 ? 94.614  102.736 137.571 1.00 71.21  ? 121 CYS B C   1 
ATOM   4461 O O   . CYS C 3 139 ? 93.699  102.703 138.400 1.00 71.21  ? 121 CYS B O   1 
ATOM   4462 C CB  . CYS C 3 139 ? 96.613  103.583 138.818 1.00 71.21  ? 121 CYS B CB  1 
ATOM   4463 S SG  . CYS C 3 139 ? 97.871  102.339 138.507 1.00 71.21  ? 121 CYS B SG  1 
ATOM   4464 N N   . SER C 3 140 ? 94.735  101.854 136.589 1.00 68.76  ? 122 SER B N   1 
ATOM   4465 C CA  . SER C 3 140 ? 93.747  100.814 136.350 1.00 68.76  ? 122 SER B CA  1 
ATOM   4466 C C   . SER C 3 140 ? 94.418  99.451  136.393 1.00 68.76  ? 122 SER B C   1 
ATOM   4467 O O   . SER C 3 140 ? 95.465  99.250  135.772 1.00 68.76  ? 122 SER B O   1 
ATOM   4468 C CB  . SER C 3 140 ? 93.047  101.030 135.006 1.00 68.76  ? 122 SER B CB  1 
ATOM   4469 O OG  . SER C 3 140 ? 93.962  100.921 133.934 1.00 68.76  ? 122 SER B OG  1 
ATOM   4470 N N   . ILE C 3 141 ? 93.812  98.523  137.127 1.00 68.97  ? 123 ILE B N   1 
ATOM   4471 C CA  . ILE C 3 141 ? 94.293  97.152  137.231 1.00 68.97  ? 123 ILE B CA  1 
ATOM   4472 C C   . ILE C 3 141 ? 93.439  96.271  136.333 1.00 68.97  ? 123 ILE B C   1 
ATOM   4473 O O   . ILE C 3 141 ? 92.205  96.319  136.393 1.00 68.97  ? 123 ILE B O   1 
ATOM   4474 C CB  . ILE C 3 141 ? 94.257  96.657  138.686 1.00 68.97  ? 123 ILE B CB  1 
ATOM   4475 C CG1 . ILE C 3 141 ? 94.924  97.668  139.615 1.00 68.97  ? 123 ILE B CG1 1 
ATOM   4476 C CG2 . ILE C 3 141 ? 94.943  95.309  138.804 1.00 68.97  ? 123 ILE B CG2 1 
ATOM   4477 C CD1 . ILE C 3 141 ? 96.396  97.848  139.353 1.00 68.97  ? 123 ILE B CD1 1 
ATOM   4478 N N   . TYR C 3 142 ? 94.091  95.470  135.499 1.00 69.81  ? 124 TYR B N   1 
ATOM   4479 C CA  . TYR C 3 142 ? 93.413  94.561  134.591 1.00 69.81  ? 124 TYR B CA  1 
ATOM   4480 C C   . TYR C 3 142 ? 93.689  93.125  135.012 1.00 69.81  ? 124 TYR B C   1 
ATOM   4481 O O   . TYR C 3 142 ? 94.797  92.799  135.446 1.00 69.81  ? 124 TYR B O   1 
ATOM   4482 C CB  . TYR C 3 142 ? 93.878  94.784  133.152 1.00 69.81  ? 124 TYR B CB  1 
ATOM   4483 C CG  . TYR C 3 142 ? 93.349  96.052  132.534 1.00 69.81  ? 124 TYR B CG  1 
ATOM   4484 C CD1 . TYR C 3 142 ? 92.042  96.136  132.087 1.00 69.81  ? 124 TYR B CD1 1 
ATOM   4485 C CD2 . TYR C 3 142 ? 94.160  97.167  132.397 1.00 69.81  ? 124 TYR B CD2 1 
ATOM   4486 C CE1 . TYR C 3 142 ? 91.557  97.293  131.521 1.00 69.81  ? 124 TYR B CE1 1 
ATOM   4487 C CE2 . TYR C 3 142 ? 93.682  98.326  131.833 1.00 69.81  ? 124 TYR B CE2 1 
ATOM   4488 C CZ  . TYR C 3 142 ? 92.382  98.384  131.397 1.00 69.81  ? 124 TYR B CZ  1 
ATOM   4489 O OH  . TYR C 3 142 ? 91.903  99.542  130.834 1.00 69.81  ? 124 TYR B OH  1 
ATOM   4490 N N   . ASN C 3 143 ? 92.683  92.269  134.880 1.00 71.42  ? 125 ASN B N   1 
ATOM   4491 C CA  . ASN C 3 143 ? 92.758  90.892  135.345 1.00 71.42  ? 125 ASN B CA  1 
ATOM   4492 C C   . ASN C 3 143 ? 92.830  89.957  134.147 1.00 71.42  ? 125 ASN B C   1 
ATOM   4493 O O   . ASN C 3 143 ? 92.020  90.066  133.223 1.00 71.42  ? 125 ASN B O   1 
ATOM   4494 C CB  . ASN C 3 143 ? 91.551  90.552  136.218 1.00 71.42  ? 125 ASN B CB  1 
ATOM   4495 C CG  . ASN C 3 143 ? 91.693  89.220  136.918 1.00 71.42  ? 125 ASN B CG  1 
ATOM   4496 O OD1 . ASN C 3 143 ? 92.688  88.517  136.748 1.00 71.42  ? 125 ASN B OD1 1 
ATOM   4497 N ND2 . ASN C 3 143 ? 90.694  88.864  137.715 1.00 71.42  ? 125 ASN B ND2 1 
ATOM   4498 N N   . LEU C 3 144 ? 93.789  89.033  134.171 1.00 70.53  ? 126 LEU B N   1 
ATOM   4499 C CA  . LEU C 3 144 ? 94.030  88.128  133.052 1.00 70.53  ? 126 LEU B CA  1 
ATOM   4500 C C   . LEU C 3 144 ? 93.417  86.750  133.272 1.00 70.53  ? 126 LEU B C   1 
ATOM   4501 O O   . LEU C 3 144 ? 92.594  86.296  132.473 1.00 70.53  ? 126 LEU B O   1 
ATOM   4502 C CB  . LEU C 3 144 ? 95.539  87.993  132.815 1.00 70.53  ? 126 LEU B CB  1 
ATOM   4503 C CG  . LEU C 3 144 ? 96.337  89.280  132.640 1.00 70.53  ? 126 LEU B CG  1 
ATOM   4504 C CD1 . LEU C 3 144 ? 97.761  88.951  132.244 1.00 70.53  ? 126 LEU B CD1 1 
ATOM   4505 C CD2 . LEU C 3 144 ? 95.682  90.166  131.602 1.00 70.53  ? 126 LEU B CD2 1 
ATOM   4506 N N   . LYS C 3 145 ? 93.803  86.074  134.350 1.00 72.06  ? 127 LYS B N   1 
ATOM   4507 C CA  . LYS C 3 145 ? 93.399  84.690  134.582 1.00 72.06  ? 127 LYS B CA  1 
ATOM   4508 C C   . LYS C 3 145 ? 91.993  84.685  135.160 1.00 72.06  ? 127 LYS B C   1 
ATOM   4509 O O   . LYS C 3 145 ? 91.800  84.888  136.359 1.00 72.06  ? 127 LYS B O   1 
ATOM   4510 C CB  . LYS C 3 145 ? 94.384  83.994  135.513 1.00 72.06  ? 127 LYS B CB  1 
ATOM   4511 N N   . THR C 3 146 ? 91.004  84.450  134.306 1.00 76.47  ? 128 THR B N   1 
ATOM   4512 C CA  . THR C 3 146 ? 89.608  84.466  134.710 1.00 76.47  ? 128 THR B CA  1 
ATOM   4513 C C   . THR C 3 146 ? 88.917  83.198  134.234 1.00 76.47  ? 128 THR B C   1 
ATOM   4514 O O   . THR C 3 146 ? 89.355  82.545  133.285 1.00 76.47  ? 128 THR B O   1 
ATOM   4515 C CB  . THR C 3 146 ? 88.868  85.688  134.155 1.00 76.47  ? 128 THR B CB  1 
ATOM   4516 N N   . ARG C 3 147 ? 87.827  82.852  134.920 1.00 80.85  ? 129 ARG B N   1 
ATOM   4517 C CA  . ARG C 3 147 ? 86.989  81.752  134.458 1.00 80.85  ? 129 ARG B CA  1 
ATOM   4518 C C   . ARG C 3 147 ? 86.413  82.060  133.083 1.00 80.85  ? 129 ARG B C   1 
ATOM   4519 O O   . ARG C 3 147 ? 86.372  81.187  132.209 1.00 80.85  ? 129 ARG B O   1 
ATOM   4520 C CB  . ARG C 3 147 ? 85.875  81.475  135.465 1.00 80.85  ? 129 ARG B CB  1 
ATOM   4521 N N   . GLU C 3 148 ? 85.965  83.295  132.873 1.00 78.60  ? 130 GLU B N   1 
ATOM   4522 C CA  . GLU C 3 148 ? 85.630  83.743  131.532 1.00 78.60  ? 130 GLU B CA  1 
ATOM   4523 C C   . GLU C 3 148 ? 86.909  83.954  130.724 1.00 78.60  ? 130 GLU B C   1 
ATOM   4524 O O   . GLU C 3 148 ? 88.008  84.087  131.267 1.00 78.60  ? 130 GLU B O   1 
ATOM   4525 C CB  . GLU C 3 148 ? 84.804  85.025  131.584 1.00 78.60  ? 130 GLU B CB  1 
ATOM   4526 N N   . GLY C 3 149 ? 86.758  83.976  129.400 1.00 76.40  ? 131 GLY B N   1 
ATOM   4527 C CA  . GLY C 3 149 ? 87.924  84.036  128.538 1.00 76.40  ? 131 GLY B CA  1 
ATOM   4528 C C   . GLY C 3 149 ? 88.584  85.395  128.455 1.00 76.40  ? 131 GLY B C   1 
ATOM   4529 O O   . GLY C 3 149 ? 89.813  85.480  128.367 1.00 76.40  ? 131 GLY B O   1 
ATOM   4530 N N   . ASN C 3 150 ? 87.799  86.466  128.493 1.00 78.39  ? 132 ASN B N   1 
ATOM   4531 C CA  . ASN C 3 150 ? 88.296  87.791  128.165 1.00 78.39  ? 132 ASN B CA  1 
ATOM   4532 C C   . ASN C 3 150 ? 88.939  88.454  129.379 1.00 78.39  ? 132 ASN B C   1 
ATOM   4533 O O   . ASN C 3 150 ? 89.125  87.845  130.434 1.00 78.39  ? 132 ASN B O   1 
ATOM   4534 C CB  . ASN C 3 150 ? 87.167  88.656  127.612 1.00 78.39  ? 132 ASN B CB  1 
ATOM   4535 C CG  . ASN C 3 150 ? 85.937  88.645  128.494 1.00 78.39  ? 132 ASN B CG  1 
ATOM   4536 O OD1 . ASN C 3 150 ? 86.014  88.360  129.686 1.00 78.39  ? 132 ASN B OD1 1 
ATOM   4537 N ND2 . ASN C 3 150 ? 84.790  88.961  127.908 1.00 78.39  ? 132 ASN B ND2 1 
ATOM   4538 N N   . VAL C 3 151 ? 89.281  89.730  129.224 1.00 70.50  ? 133 VAL B N   1 
ATOM   4539 C CA  . VAL C 3 151 ? 89.931  90.518  130.262 1.00 70.50  ? 133 VAL B CA  1 
ATOM   4540 C C   . VAL C 3 151 ? 89.004  91.656  130.659 1.00 70.50  ? 133 VAL B C   1 
ATOM   4541 O O   . VAL C 3 151 ? 88.492  92.379  129.797 1.00 70.50  ? 133 VAL B O   1 
ATOM   4542 C CB  . VAL C 3 151 ? 91.291  91.057  129.792 1.00 70.50  ? 133 VAL B CB  1 
ATOM   4543 C CG1 . VAL C 3 151 ? 91.861  92.013  130.821 1.00 70.50  ? 133 VAL B CG1 1 
ATOM   4544 C CG2 . VAL C 3 151 ? 92.251  89.915  129.538 1.00 70.50  ? 133 VAL B CG2 1 
ATOM   4545 N N   . ARG C 3 152 ? 88.792  91.814  131.959 1.00 68.75  ? 134 ARG B N   1 
ATOM   4546 C CA  . ARG C 3 152 ? 87.957  92.870  132.503 1.00 68.75  ? 134 ARG B CA  1 
ATOM   4547 C C   . ARG C 3 152 ? 88.786  93.744  133.434 1.00 68.75  ? 134 ARG B C   1 
ATOM   4548 O O   . ARG C 3 152 ? 89.855  93.347  133.904 1.00 68.75  ? 134 ARG B O   1 
ATOM   4549 C CB  . ARG C 3 152 ? 86.753  92.293  133.254 1.00 68.75  ? 134 ARG B CB  1 
ATOM   4550 N N   . VAL C 3 153 ? 88.282  94.942  133.696 1.00 70.85  ? 135 VAL B N   1 
ATOM   4551 C CA  . VAL C 3 153 ? 88.955  95.859  134.608 1.00 70.85  ? 135 VAL B CA  1 
ATOM   4552 C C   . VAL C 3 153 ? 88.520  95.539  136.033 1.00 70.85  ? 135 VAL B C   1 
ATOM   4553 O O   . VAL C 3 153 ? 87.328  95.369  136.314 1.00 70.85  ? 135 VAL B O   1 
ATOM   4554 C CB  . VAL C 3 153 ? 88.662  97.321  134.230 1.00 70.85  ? 135 VAL B CB  1 
ATOM   4555 C CG1 . VAL C 3 153 ? 87.174  97.617  134.274 1.00 70.85  ? 135 VAL B CG1 1 
ATOM   4556 C CG2 . VAL C 3 153 ? 89.419  98.267  135.141 1.00 70.85  ? 135 VAL B CG2 1 
ATOM   4557 N N   . SER C 3 154 ? 89.494  95.411  136.932 1.00 72.87  ? 136 SER B N   1 
ATOM   4558 C CA  . SER C 3 154 ? 89.205  94.973  138.292 1.00 72.87  ? 136 SER B CA  1 
ATOM   4559 C C   . SER C 3 154 ? 88.984  96.153  139.234 1.00 72.87  ? 136 SER B C   1 
ATOM   4560 O O   . SER C 3 154 ? 87.894  96.313  139.790 1.00 72.87  ? 136 SER B O   1 
ATOM   4561 C CB  . SER C 3 154 ? 90.342  94.082  138.804 1.00 72.87  ? 136 SER B CB  1 
ATOM   4562 O OG  . SER C 3 154 ? 89.954  93.394  139.977 1.00 72.87  ? 136 SER B OG  1 
ATOM   4563 N N   . ARG C 3 155 ? 89.999  96.994  139.409 1.00 72.96  ? 137 ARG B N   1 
ATOM   4564 C CA  . ARG C 3 155 ? 89.886  98.176  140.250 1.00 72.96  ? 137 ARG B CA  1 
ATOM   4565 C C   . ARG C 3 155 ? 90.544  99.355  139.555 1.00 72.96  ? 137 ARG B C   1 
ATOM   4566 O O   . ARG C 3 155 ? 91.592  99.207  138.921 1.00 72.96  ? 137 ARG B O   1 
ATOM   4567 C CB  . ARG C 3 155 ? 90.533  97.972  141.624 1.00 72.96  ? 137 ARG B CB  1 
ATOM   4568 C CG  . ARG C 3 155 ? 89.816  96.989  142.522 1.00 72.96  ? 137 ARG B CG  1 
ATOM   4569 C CD  . ARG C 3 155 ? 88.363  97.373  142.697 1.00 72.96  ? 137 ARG B CD  1 
ATOM   4570 N NE  . ARG C 3 155 ? 88.208  98.720  143.226 1.00 72.96  ? 137 ARG B NE  1 
ATOM   4571 C CZ  . ARG C 3 155 ? 88.302  99.029  144.511 1.00 72.96  ? 137 ARG B CZ  1 
ATOM   4572 N NH1 . ARG C 3 155 ? 88.140  100.284 144.901 1.00 72.96  ? 137 ARG B NH1 1 
ATOM   4573 N NH2 . ARG C 3 155 ? 88.554  98.085  145.405 1.00 72.96  ? 137 ARG B NH2 1 
ATOM   4574 N N   . GLU C 3 156 ? 89.924  100.520 139.679 1.00 74.17  ? 138 GLU B N   1 
ATOM   4575 C CA  . GLU C 3 156 ? 90.490  101.766 139.189 1.00 74.17  ? 138 GLU B CA  1 
ATOM   4576 C C   . GLU C 3 156 ? 90.923  102.615 140.374 1.00 74.17  ? 138 GLU B C   1 
ATOM   4577 O O   . GLU C 3 156 ? 90.193  102.735 141.362 1.00 74.17  ? 138 GLU B O   1 
ATOM   4578 C CB  . GLU C 3 156 ? 89.483  102.530 138.331 1.00 74.17  ? 138 GLU B CB  1 
ATOM   4579 C CG  . GLU C 3 156 ? 89.307  101.954 136.946 1.00 74.17  ? 138 GLU B CG  1 
ATOM   4580 C CD  . GLU C 3 156 ? 88.331  102.749 136.114 1.00 74.17  ? 138 GLU B CD  1 
ATOM   4581 O OE1 . GLU C 3 156 ? 88.182  102.440 134.915 1.00 74.17  ? 138 GLU B OE1 1 
ATOM   4582 O OE2 . GLU C 3 156 ? 87.716  103.687 136.659 1.00 74.17  ? 138 GLU B OE2 1 
ATOM   4583 N N   . LEU C 3 157 ? 92.111  103.199 140.276 1.00 73.00  ? 139 LEU B N   1 
ATOM   4584 C CA  . LEU C 3 157 ? 92.706  103.950 141.374 1.00 73.00  ? 139 LEU B CA  1 
ATOM   4585 C C   . LEU C 3 157 ? 92.597  105.441 141.083 1.00 73.00  ? 139 LEU B C   1 
ATOM   4586 O O   . LEU C 3 157 ? 93.324  105.970 140.236 1.00 73.00  ? 139 LEU B O   1 
ATOM   4587 C CB  . LEU C 3 157 ? 94.161  103.541 141.577 1.00 73.00  ? 139 LEU B CB  1 
ATOM   4588 C CG  . LEU C 3 157 ? 94.362  102.114 142.074 1.00 73.00  ? 139 LEU B CG  1 
ATOM   4589 C CD1 . LEU C 3 157 ? 95.756  101.958 142.631 1.00 73.00  ? 139 LEU B CD1 1 
ATOM   4590 C CD2 . LEU C 3 157 ? 93.318  101.763 143.119 1.00 73.00  ? 139 LEU B CD2 1 
ATOM   4591 N N   . ALA C 3 158 ? 91.694  106.110 141.784 1.00 69.30  ? 140 ALA B N   1 
ATOM   4592 C CA  . ALA C 3 158 ? 91.558  107.554 141.722 1.00 69.30  ? 140 ALA B CA  1 
ATOM   4593 C C   . ALA C 3 158 ? 92.163  108.181 142.970 1.00 69.30  ? 140 ALA B C   1 
ATOM   4594 O O   . ALA C 3 158 ? 92.184  107.572 144.041 1.00 69.30  ? 140 ALA B O   1 
ATOM   4595 C CB  . ALA C 3 158 ? 90.089  107.955 141.594 1.00 69.30  ? 140 ALA B CB  1 
ATOM   4596 N N   . GLY C 3 159 ? 92.647  109.412 142.831 1.00 70.11  ? 141 GLY B N   1 
ATOM   4597 C CA  . GLY C 3 159 ? 93.157  110.126 143.985 1.00 70.11  ? 141 GLY B CA  1 
ATOM   4598 C C   . GLY C 3 159 ? 94.348  111.023 143.731 1.00 70.11  ? 141 GLY B C   1 
ATOM   4599 O O   . GLY C 3 159 ? 94.698  111.844 144.583 1.00 70.11  ? 141 GLY B O   1 
ATOM   4600 N N   . HIS C 3 160 ? 94.981  110.885 142.574 1.00 71.60  ? 142 HIS B N   1 
ATOM   4601 C CA  . HIS C 3 160 ? 96.090  111.750 142.206 1.00 71.60  ? 142 HIS B CA  1 
ATOM   4602 C C   . HIS C 3 160 ? 95.583  112.967 141.444 1.00 71.60  ? 142 HIS B C   1 
ATOM   4603 O O   . HIS C 3 160 ? 94.547  112.919 140.779 1.00 71.60  ? 142 HIS B O   1 
ATOM   4604 C CB  . HIS C 3 160 ? 97.103  110.991 141.354 1.00 71.60  ? 142 HIS B CB  1 
ATOM   4605 C CG  . HIS C 3 160 ? 98.238  110.413 142.137 1.00 71.60  ? 142 HIS B CG  1 
ATOM   4606 N ND1 . HIS C 3 160 ? 99.001  111.164 143.005 1.00 71.60  ? 142 HIS B ND1 1 
ATOM   4607 C CD2 . HIS C 3 160 ? 98.747  109.161 142.175 1.00 71.60  ? 142 HIS B CD2 1 
ATOM   4608 C CE1 . HIS C 3 160 ? 99.928  110.397 143.547 1.00 71.60  ? 142 HIS B CE1 1 
ATOM   4609 N NE2 . HIS C 3 160 ? 99.796  109.176 143.061 1.00 71.60  ? 142 HIS B NE2 1 
ATOM   4610 N N   . THR C 3 161 ? 96.329  114.066 141.544 1.00 71.30  ? 143 THR B N   1 
ATOM   4611 C CA  . THR C 3 161 ? 95.990  115.283 140.818 1.00 71.30  ? 143 THR B CA  1 
ATOM   4612 C C   . THR C 3 161 ? 96.818  115.480 139.558 1.00 71.30  ? 143 THR B C   1 
ATOM   4613 O O   . THR C 3 161 ? 96.380  116.192 138.651 1.00 71.30  ? 143 THR B O   1 
ATOM   4614 C CB  . THR C 3 161 ? 96.154  116.511 141.719 1.00 71.30  ? 143 THR B CB  1 
ATOM   4615 O OG1 . THR C 3 161 ? 97.535  116.677 142.056 1.00 71.30  ? 143 THR B OG1 1 
ATOM   4616 C CG2 . THR C 3 161 ? 95.350  116.345 142.990 1.00 71.30  ? 143 THR B CG2 1 
ATOM   4617 N N   . GLY C 3 162 ? 98.000  114.869 139.478 1.00 71.26  ? 144 GLY B N   1 
ATOM   4618 C CA  . GLY C 3 162 ? 98.841  114.954 138.307 1.00 71.26  ? 144 GLY B CA  1 
ATOM   4619 C C   . GLY C 3 162 ? 99.000  113.603 137.625 1.00 71.26  ? 144 GLY B C   1 
ATOM   4620 O O   . GLY C 3 162 ? 98.661  112.553 138.165 1.00 71.26  ? 144 GLY B O   1 
ATOM   4621 N N   . TYR C 3 163 ? 99.553  113.656 136.416 1.00 71.72  ? 145 TYR B N   1 
ATOM   4622 C CA  . TYR C 3 163 ? 99.678  112.467 135.585 1.00 71.72  ? 145 TYR B CA  1 
ATOM   4623 C C   . TYR C 3 163 ? 100.586 111.433 136.235 1.00 71.72  ? 145 TYR B C   1 
ATOM   4624 O O   . TYR C 3 163 ? 101.600 111.771 136.850 1.00 71.72  ? 145 TYR B O   1 
ATOM   4625 C CB  . TYR C 3 163 ? 100.231 112.849 134.214 1.00 71.72  ? 145 TYR B CB  1 
ATOM   4626 C CG  . TYR C 3 163 ? 101.628 113.422 134.266 1.00 71.72  ? 145 TYR B CG  1 
ATOM   4627 C CD1 . TYR C 3 163 ? 101.838 114.755 134.577 1.00 71.72  ? 145 TYR B CD1 1 
ATOM   4628 C CD2 . TYR C 3 163 ? 102.735 112.630 134.005 1.00 71.72  ? 145 TYR B CD2 1 
ATOM   4629 C CE1 . TYR C 3 163 ? 103.106 115.283 134.629 1.00 71.72  ? 145 TYR B CE1 1 
ATOM   4630 C CE2 . TYR C 3 163 ? 104.007 113.151 134.057 1.00 71.72  ? 145 TYR B CE2 1 
ATOM   4631 C CZ  . TYR C 3 163 ? 104.186 114.476 134.370 1.00 71.72  ? 145 TYR B CZ  1 
ATOM   4632 O OH  . TYR C 3 163 ? 105.452 115.004 134.420 1.00 71.72  ? 145 TYR B OH  1 
ATOM   4633 N N   . LEU C 3 164 ? 100.226 110.162 136.080 1.00 71.51  ? 146 LEU B N   1 
ATOM   4634 C CA  . LEU C 3 164 ? 101.033 109.079 136.624 1.00 71.51  ? 146 LEU B CA  1 
ATOM   4635 C C   . LEU C 3 164 ? 102.214 108.787 135.714 1.00 71.51  ? 146 LEU B C   1 
ATOM   4636 O O   . LEU C 3 164 ? 102.061 108.675 134.494 1.00 71.51  ? 146 LEU B O   1 
ATOM   4637 C CB  . LEU C 3 164 ? 100.195 107.816 136.812 1.00 71.51  ? 146 LEU B CB  1 
ATOM   4638 C CG  . LEU C 3 164 ? 99.426  107.681 138.124 1.00 71.51  ? 146 LEU B CG  1 
ATOM   4639 C CD1 . LEU C 3 164 ? 98.256  108.639 138.188 1.00 71.51  ? 146 LEU B CD1 1 
ATOM   4640 C CD2 . LEU C 3 164 ? 98.956  106.253 138.295 1.00 71.51  ? 146 LEU B CD2 1 
ATOM   4641 N N   . SER C 3 165 ? 103.394 108.656 136.312 1.00 72.60  ? 147 SER B N   1 
ATOM   4642 C CA  . SER C 3 165 ? 104.610 108.373 135.570 1.00 72.60  ? 147 SER B CA  1 
ATOM   4643 C C   . SER C 3 165 ? 105.106 106.945 135.722 1.00 72.60  ? 147 SER B C   1 
ATOM   4644 O O   . SER C 3 165 ? 105.656 106.400 134.766 1.00 72.60  ? 147 SER B O   1 
ATOM   4645 C CB  . SER C 3 165 ? 105.726 109.334 135.995 1.00 72.60  ? 147 SER B CB  1 
ATOM   4646 O OG  . SER C 3 165 ? 105.754 109.482 137.402 1.00 72.60  ? 147 SER B OG  1 
ATOM   4647 N N   . CYS C 3 166 ? 104.933 106.326 136.888 1.00 73.64  ? 148 CYS B N   1 
ATOM   4648 C CA  . CYS C 3 166 ? 105.441 104.977 137.093 1.00 73.64  ? 148 CYS B CA  1 
ATOM   4649 C C   . CYS C 3 166 ? 104.564 104.229 138.087 1.00 73.64  ? 148 CYS B C   1 
ATOM   4650 O O   . CYS C 3 166 ? 104.178 104.776 139.121 1.00 73.64  ? 148 CYS B O   1 
ATOM   4651 C CB  . CYS C 3 166 ? 106.890 104.995 137.584 1.00 73.64  ? 148 CYS B CB  1 
ATOM   4652 S SG  . CYS C 3 166 ? 107.771 103.445 137.329 1.00 73.64  ? 148 CYS B SG  1 
ATOM   4653 N N   . CYS C 3 167 ? 104.263 102.974 137.761 1.00 73.33  ? 149 CYS B N   1 
ATOM   4654 C CA  . CYS C 3 167 ? 103.501 102.085 138.625 1.00 73.33  ? 149 CYS B CA  1 
ATOM   4655 C C   . CYS C 3 167 ? 104.256 100.777 138.792 1.00 73.33  ? 149 CYS B C   1 
ATOM   4656 O O   . CYS C 3 167 ? 104.818 100.249 137.830 1.00 73.33  ? 149 CYS B O   1 
ATOM   4657 C CB  . CYS C 3 167 ? 102.106 101.810 138.056 1.00 73.33  ? 149 CYS B CB  1 
ATOM   4658 S SG  . CYS C 3 167 ? 101.170 103.287 137.632 1.00 73.33  ? 149 CYS B SG  1 
ATOM   4659 N N   . ARG C 3 168 ? 104.272 100.263 140.019 1.00 69.95  ? 150 ARG B N   1 
ATOM   4660 C CA  . ARG C 3 168 ? 104.898 98.985  140.321 1.00 69.95  ? 150 ARG B CA  1 
ATOM   4661 C C   . ARG C 3 168 ? 104.059 98.265  141.366 1.00 69.95  ? 150 ARG B C   1 
ATOM   4662 O O   . ARG C 3 168 ? 103.345 98.897  142.147 1.00 69.95  ? 150 ARG B O   1 
ATOM   4663 C CB  . ARG C 3 168 ? 106.332 99.161  140.835 1.00 69.95  ? 150 ARG B CB  1 
ATOM   4664 C CG  . ARG C 3 168 ? 107.317 99.715  139.817 1.00 69.95  ? 150 ARG B CG  1 
ATOM   4665 C CD  . ARG C 3 168 ? 107.806 98.651  138.854 1.00 69.95  ? 150 ARG B CD  1 
ATOM   4666 N NE  . ARG C 3 168 ? 108.862 99.153  137.980 1.00 69.95  ? 150 ARG B NE  1 
ATOM   4667 C CZ  . ARG C 3 168 ? 108.673 99.541  136.724 1.00 69.95  ? 150 ARG B CZ  1 
ATOM   4668 N NH1 . ARG C 3 168 ? 107.464 99.490  136.188 1.00 69.95  ? 150 ARG B NH1 1 
ATOM   4669 N NH2 . ARG C 3 168 ? 109.692 99.983  136.004 1.00 69.95  ? 150 ARG B NH2 1 
ATOM   4670 N N   . PHE C 3 169 ? 104.153 96.940  141.379 1.00 72.60  ? 151 PHE B N   1 
ATOM   4671 C CA  . PHE C 3 169 ? 103.442 96.119  142.350 1.00 72.60  ? 151 PHE B CA  1 
ATOM   4672 C C   . PHE C 3 169 ? 104.382 95.613  143.431 1.00 72.60  ? 151 PHE B C   1 
ATOM   4673 O O   . PHE C 3 169 ? 105.505 95.187  143.147 1.00 72.60  ? 151 PHE B O   1 
ATOM   4674 C CB  . PHE C 3 169 ? 102.762 94.916  141.694 1.00 72.60  ? 151 PHE B CB  1 
ATOM   4675 C CG  . PHE C 3 169 ? 101.613 95.265  140.804 1.00 72.60  ? 151 PHE B CG  1 
ATOM   4676 C CD1 . PHE C 3 169 ? 101.037 96.517  140.836 1.00 72.60  ? 151 PHE B CD1 1 
ATOM   4677 C CD2 . PHE C 3 169 ? 101.075 94.312  139.965 1.00 72.60  ? 151 PHE B CD2 1 
ATOM   4678 C CE1 . PHE C 3 169 ? 99.968  96.810  140.020 1.00 72.60  ? 151 PHE B CE1 1 
ATOM   4679 C CE2 . PHE C 3 169 ? 100.010 94.601  139.153 1.00 72.60  ? 151 PHE B CE2 1 
ATOM   4680 C CZ  . PHE C 3 169 ? 99.455  95.849  139.180 1.00 72.60  ? 151 PHE B CZ  1 
ATOM   4681 N N   . LEU C 3 170 ? 103.909 95.654  144.674 1.00 75.77  ? 152 LEU B N   1 
ATOM   4682 C CA  . LEU C 3 170 ? 104.562 94.951  145.772 1.00 75.77  ? 152 LEU B CA  1 
ATOM   4683 C C   . LEU C 3 170 ? 104.183 93.475  145.743 1.00 75.77  ? 152 LEU B C   1 
ATOM   4684 O O   . LEU C 3 170 ? 105.047 92.599  145.653 1.00 75.77  ? 152 LEU B O   1 
ATOM   4685 C CB  . LEU C 3 170 ? 104.170 95.585  147.109 1.00 75.77  ? 152 LEU B CB  1 
ATOM   4686 C CG  . LEU C 3 170 ? 104.793 96.934  147.454 1.00 75.77  ? 152 LEU B CG  1 
ATOM   4687 C CD1 . LEU C 3 170 ? 103.995 97.615  148.541 1.00 75.77  ? 152 LEU B CD1 1 
ATOM   4688 C CD2 . LEU C 3 170 ? 106.217 96.734  147.913 1.00 75.77  ? 152 LEU B CD2 1 
ATOM   4689 N N   . ASP C 3 171 ? 102.889 93.195  145.812 1.00 78.16  ? 153 ASP B N   1 
ATOM   4690 C CA  . ASP C 3 171 ? 102.357 91.853  145.649 1.00 78.16  ? 153 ASP B CA  1 
ATOM   4691 C C   . ASP C 3 171 ? 100.982 91.987  145.008 1.00 78.16  ? 153 ASP B C   1 
ATOM   4692 O O   . ASP C 3 171 ? 100.649 93.031  144.439 1.00 78.16  ? 153 ASP B O   1 
ATOM   4693 C CB  . ASP C 3 171 ? 102.330 91.101  146.991 1.00 78.16  ? 153 ASP B CB  1 
ATOM   4694 C CG  . ASP C 3 171 ? 101.553 91.839  148.063 1.00 78.16  ? 153 ASP B CG  1 
ATOM   4695 O OD1 . ASP C 3 171 ? 100.930 92.876  147.759 1.00 78.16  ? 153 ASP B OD1 1 
ATOM   4696 O OD2 . ASP C 3 171 ? 101.559 91.370  149.218 1.00 78.16  ? 153 ASP B OD2 1 
ATOM   4697 N N   . ASP C 3 172 ? 100.180 90.935  145.104 1.00 79.41  ? 154 ASP B N   1 
ATOM   4698 C CA  . ASP C 3 172 ? 98.853  90.934  144.509 1.00 79.41  ? 154 ASP B CA  1 
ATOM   4699 C C   . ASP C 3 172 ? 97.920  91.971  145.120 1.00 79.41  ? 154 ASP B C   1 
ATOM   4700 O O   . ASP C 3 172 ? 96.902  92.297  144.499 1.00 79.41  ? 154 ASP B O   1 
ATOM   4701 C CB  . ASP C 3 172 ? 98.243  89.541  144.651 1.00 79.41  ? 154 ASP B CB  1 
ATOM   4702 N N   . ASN C 3 173 ? 98.236  92.508  146.298 1.00 75.65  ? 155 ASN B N   1 
ATOM   4703 C CA  . ASN C 3 173 ? 97.331  93.396  147.011 1.00 75.65  ? 155 ASN B CA  1 
ATOM   4704 C C   . ASN C 3 173 ? 97.791  94.844  147.073 1.00 75.65  ? 155 ASN B C   1 
ATOM   4705 O O   . ASN C 3 173 ? 96.993  95.707  147.455 1.00 75.65  ? 155 ASN B O   1 
ATOM   4706 C CB  . ASN C 3 173 ? 97.114  92.887  148.442 1.00 75.65  ? 155 ASN B CB  1 
ATOM   4707 C CG  . ASN C 3 173 ? 95.943  91.944  148.548 1.00 75.65  ? 155 ASN B CG  1 
ATOM   4708 O OD1 . ASN C 3 173 ? 94.830  92.273  148.144 1.00 75.65  ? 155 ASN B OD1 1 
ATOM   4709 N ND2 . ASN C 3 173 ? 96.185  90.759  149.091 1.00 75.65  ? 155 ASN B ND2 1 
ATOM   4710 N N   . GLN C 3 174 ? 99.036  95.144  146.714 1.00 72.57  ? 156 GLN B N   1 
ATOM   4711 C CA  . GLN C 3 174 ? 99.582  96.480  146.896 1.00 72.57  ? 156 GLN B CA  1 
ATOM   4712 C C   . GLN C 3 174 ? 100.237 96.981  145.617 1.00 72.57  ? 156 GLN B C   1 
ATOM   4713 O O   . GLN C 3 174 ? 100.781 96.205  144.829 1.00 72.57  ? 156 GLN B O   1 
ATOM   4714 C CB  . GLN C 3 174 ? 100.594 96.511  148.046 1.00 72.57  ? 156 GLN B CB  1 
ATOM   4715 C CG  . GLN C 3 174 ? 100.073 95.914  149.337 1.00 72.57  ? 156 GLN B CG  1 
ATOM   4716 C CD  . GLN C 3 174 ? 100.693 96.541  150.562 1.00 72.57  ? 156 GLN B CD  1 
ATOM   4717 O OE1 . GLN C 3 174 ? 100.051 97.317  151.265 1.00 72.57  ? 156 GLN B OE1 1 
ATOM   4718 N NE2 . GLN C 3 174 ? 101.947 96.204  150.829 1.00 72.57  ? 156 GLN B NE2 1 
ATOM   4719 N N   . ILE C 3 175 ? 100.179 98.296  145.430 1.00 71.96  ? 157 ILE B N   1 
ATOM   4720 C CA  . ILE C 3 175 ? 100.738 98.966  144.259 1.00 71.96  ? 157 ILE B CA  1 
ATOM   4721 C C   . ILE C 3 175 ? 101.251 100.335 144.687 1.00 71.96  ? 157 ILE B C   1 
ATOM   4722 O O   . ILE C 3 175 ? 100.642 101.004 145.524 1.00 71.96  ? 157 ILE B O   1 
ATOM   4723 C CB  . ILE C 3 175 ? 99.686  99.089  143.136 1.00 71.96  ? 157 ILE B CB  1 
ATOM   4724 C CG1 . ILE C 3 175 ? 100.241 99.880  141.955 1.00 71.96  ? 157 ILE B CG1 1 
ATOM   4725 C CG2 . ILE C 3 175 ? 98.420  99.722  143.658 1.00 71.96  ? 157 ILE B CG2 1 
ATOM   4726 C CD1 . ILE C 3 175 ? 99.274  100.011 140.812 1.00 71.96  ? 157 ILE B CD1 1 
ATOM   4727 N N   . VAL C 3 176 ? 102.376 100.752 144.111 1.00 70.07  ? 158 VAL B N   1 
ATOM   4728 C CA  . VAL C 3 176 ? 102.943 102.073 144.352 1.00 70.07  ? 158 VAL B CA  1 
ATOM   4729 C C   . VAL C 3 176 ? 102.872 102.871 143.059 1.00 70.07  ? 158 VAL B C   1 
ATOM   4730 O O   . VAL C 3 176 ? 103.196 102.357 141.981 1.00 70.07  ? 158 VAL B O   1 
ATOM   4731 C CB  . VAL C 3 176 ? 104.387 101.994 144.879 1.00 70.07  ? 158 VAL B CB  1 
ATOM   4732 C CG1 . VAL C 3 176 ? 104.414 101.331 146.239 1.00 70.07  ? 158 VAL B CG1 1 
ATOM   4733 C CG2 . VAL C 3 176 ? 105.265 101.238 143.917 1.00 70.07  ? 158 VAL B CG2 1 
ATOM   4734 N N   . THR C 3 177 ? 102.421 104.116 143.162 1.00 70.31  ? 159 THR B N   1 
ATOM   4735 C CA  . THR C 3 177 ? 102.291 104.994 142.012 1.00 70.31  ? 159 THR B CA  1 
ATOM   4736 C C   . THR C 3 177 ? 103.037 106.294 142.274 1.00 70.31  ? 159 THR B C   1 
ATOM   4737 O O   . THR C 3 177 ? 103.236 106.693 143.423 1.00 70.31  ? 159 THR B O   1 
ATOM   4738 C CB  . THR C 3 177 ? 100.820 105.294 141.696 1.00 70.31  ? 159 THR B CB  1 
ATOM   4739 O OG1 . THR C 3 177 ? 100.133 105.645 142.902 1.00 70.31  ? 159 THR B OG1 1 
ATOM   4740 C CG2 . THR C 3 177 ? 100.153 104.079 141.088 1.00 70.31  ? 159 THR B CG2 1 
ATOM   4741 N N   . SER C 3 178 ? 103.455 106.943 141.194 1.00 73.20  ? 160 SER B N   1 
ATOM   4742 C CA  . SER C 3 178 ? 104.092 108.249 141.251 1.00 73.20  ? 160 SER B CA  1 
ATOM   4743 C C   . SER C 3 178 ? 103.439 109.159 140.226 1.00 73.20  ? 160 SER B C   1 
ATOM   4744 O O   . SER C 3 178 ? 103.214 108.755 139.082 1.00 73.20  ? 160 SER B O   1 
ATOM   4745 C CB  . SER C 3 178 ? 105.586 108.150 140.983 1.00 73.20  ? 160 SER B CB  1 
ATOM   4746 O OG  . SER C 3 178 ? 105.837 107.929 139.608 1.00 73.20  ? 160 SER B OG  1 
ATOM   4747 N N   . SER C 3 179 ? 103.140 110.390 140.634 1.00 73.52  ? 161 SER B N   1 
ATOM   4748 C CA  . SER C 3 179 ? 102.361 111.303 139.816 1.00 73.52  ? 161 SER B CA  1 
ATOM   4749 C C   . SER C 3 179 ? 103.042 112.662 139.739 1.00 73.52  ? 161 SER B C   1 
ATOM   4750 O O   . SER C 3 179 ? 103.941 112.983 140.519 1.00 73.52  ? 161 SER B O   1 
ATOM   4751 C CB  . SER C 3 179 ? 100.939 111.467 140.361 1.00 73.52  ? 161 SER B CB  1 
ATOM   4752 N N   . GLY C 3 180 ? 102.589 113.464 138.779 1.00 72.90  ? 162 GLY B N   1 
ATOM   4753 C CA  . GLY C 3 180 ? 103.057 114.826 138.629 1.00 72.90  ? 162 GLY B CA  1 
ATOM   4754 C C   . GLY C 3 180 ? 102.678 115.753 139.757 1.00 72.90  ? 162 GLY B C   1 
ATOM   4755 O O   . GLY C 3 180 ? 103.210 116.864 139.831 1.00 72.90  ? 162 GLY B O   1 
ATOM   4756 N N   . ASP C 3 181 ? 101.771 115.330 140.637 1.00 72.89  ? 163 ASP B N   1 
ATOM   4757 C CA  . ASP C 3 181 ? 101.471 116.071 141.855 1.00 72.89  ? 163 ASP B CA  1 
ATOM   4758 C C   . ASP C 3 181 ? 102.669 116.166 142.786 1.00 72.89  ? 163 ASP B C   1 
ATOM   4759 O O   . ASP C 3 181 ? 102.583 116.861 143.803 1.00 72.89  ? 163 ASP B O   1 
ATOM   4760 C CB  . ASP C 3 181 ? 100.309 115.414 142.595 1.00 72.89  ? 163 ASP B CB  1 
ATOM   4761 N N   . THR C 3 182 ? 103.756 115.460 142.469 1.00 77.14  ? 164 THR B N   1 
ATOM   4762 C CA  . THR C 3 182 ? 104.974 115.405 143.270 1.00 77.14  ? 164 THR B CA  1 
ATOM   4763 C C   . THR C 3 182 ? 104.722 114.625 144.563 1.00 77.14  ? 164 THR B C   1 
ATOM   4764 O O   . THR C 3 182 ? 105.329 114.880 145.603 1.00 77.14  ? 164 THR B O   1 
ATOM   4765 C CB  . THR C 3 182 ? 105.529 116.813 143.535 1.00 77.14  ? 164 THR B CB  1 
ATOM   4766 O OG1 . THR C 3 182 ? 105.687 117.487 142.284 1.00 77.14  ? 164 THR B OG1 1 
ATOM   4767 C CG2 . THR C 3 182 ? 106.923 116.742 144.121 1.00 77.14  ? 164 THR B CG2 1 
ATOM   4768 N N   . THR C 3 183 ? 103.799 113.670 144.502 1.00 74.22  ? 165 THR B N   1 
ATOM   4769 C CA  . THR C 3 183 ? 103.502 112.777 145.612 1.00 74.22  ? 165 THR B CA  1 
ATOM   4770 C C   . THR C 3 183 ? 103.450 111.343 145.108 1.00 74.22  ? 165 THR B C   1 
ATOM   4771 O O   . THR C 3 183 ? 102.962 111.080 144.006 1.00 74.22  ? 165 THR B O   1 
ATOM   4772 C CB  . THR C 3 183 ? 102.173 113.133 146.281 1.00 74.22  ? 165 THR B CB  1 
ATOM   4773 O OG1 . THR C 3 183 ? 101.158 113.276 145.282 1.00 74.22  ? 165 THR B OG1 1 
ATOM   4774 C CG2 . THR C 3 183 ? 102.298 114.431 147.056 1.00 74.22  ? 165 THR B CG2 1 
ATOM   4775 N N   . CYS C 3 184 ? 103.960 110.423 145.915 1.00 74.63  ? 166 CYS B N   1 
ATOM   4776 C CA  . CYS C 3 184 ? 103.867 108.999 145.643 1.00 74.63  ? 166 CYS B CA  1 
ATOM   4777 C C   . CYS C 3 184 ? 102.923 108.359 146.650 1.00 74.63  ? 166 CYS B C   1 
ATOM   4778 O O   . CYS C 3 184 ? 102.822 108.802 147.796 1.00 74.63  ? 166 CYS B O   1 
ATOM   4779 C CB  . CYS C 3 184 ? 105.243 108.331 145.704 1.00 74.63  ? 166 CYS B CB  1 
ATOM   4780 S SG  . CYS C 3 184 ? 106.537 109.216 144.816 1.00 74.63  ? 166 CYS B SG  1 
ATOM   4781 N N   . ALA C 3 185 ? 102.218 107.320 146.213 1.00 71.36  ? 167 ALA B N   1 
ATOM   4782 C CA  . ALA C 3 185 ? 101.182 106.715 147.034 1.00 71.36  ? 167 ALA B CA  1 
ATOM   4783 C C   . ALA C 3 185 ? 101.285 105.199 146.972 1.00 71.36  ? 167 ALA B C   1 
ATOM   4784 O O   . ALA C 3 185 ? 101.893 104.629 146.064 1.00 71.36  ? 167 ALA B O   1 
ATOM   4785 C CB  . ALA C 3 185 ? 99.785  107.168 146.599 1.00 71.36  ? 167 ALA B CB  1 
ATOM   4786 N N   . LEU C 3 186 ? 100.678 104.552 147.962 1.00 73.53  ? 168 LEU B N   1 
ATOM   4787 C CA  . LEU C 3 186 ? 100.618 103.102 148.051 1.00 73.53  ? 168 LEU B CA  1 
ATOM   4788 C C   . LEU C 3 186 ? 99.175  102.706 148.323 1.00 73.53  ? 168 LEU B C   1 
ATOM   4789 O O   . LEU C 3 186 ? 98.507  103.317 149.160 1.00 73.53  ? 168 LEU B O   1 
ATOM   4790 C CB  . LEU C 3 186 ? 101.544 102.583 149.154 1.00 73.53  ? 168 LEU B CB  1 
ATOM   4791 C CG  . LEU C 3 186 ? 101.893 101.096 149.192 1.00 73.53  ? 168 LEU B CG  1 
ATOM   4792 C CD1 . LEU C 3 186 ? 103.238 100.926 149.861 1.00 73.53  ? 168 LEU B CD1 1 
ATOM   4793 C CD2 . LEU C 3 186 ? 100.846 100.262 149.902 1.00 73.53  ? 168 LEU B CD2 1 
ATOM   4794 N N   . TRP C 3 187 ? 98.695  101.689 147.614 1.00 73.12  ? 169 TRP B N   1 
ATOM   4795 C CA  . TRP C 3 187 ? 97.274  101.371 147.591 1.00 73.12  ? 169 TRP B CA  1 
ATOM   4796 C C   . TRP C 3 187 ? 97.031  99.917  147.959 1.00 73.12  ? 169 TRP B C   1 
ATOM   4797 O O   . TRP C 3 187 ? 97.831  99.041  147.625 1.00 73.12  ? 169 TRP B O   1 
ATOM   4798 C CB  . TRP C 3 187 ? 96.674  101.633 146.211 1.00 73.12  ? 169 TRP B CB  1 
ATOM   4799 C CG  . TRP C 3 187 ? 96.935  102.997 145.681 1.00 73.12  ? 169 TRP B CG  1 
ATOM   4800 C CD1 . TRP C 3 187 ? 98.093  103.454 145.134 1.00 73.12  ? 169 TRP B CD1 1 
ATOM   4801 C CD2 . TRP C 3 187 ? 96.010  104.083 145.629 1.00 73.12  ? 169 TRP B CD2 1 
ATOM   4802 N NE1 . TRP C 3 187 ? 97.952  104.763 144.751 1.00 73.12  ? 169 TRP B NE1 1 
ATOM   4803 C CE2 . TRP C 3 187 ? 96.680  105.172 145.045 1.00 73.12  ? 169 TRP B CE2 1 
ATOM   4804 C CE3 . TRP C 3 187 ? 94.682  104.244 146.025 1.00 73.12  ? 169 TRP B CE3 1 
ATOM   4805 C CZ2 . TRP C 3 187 ? 96.068  106.401 144.846 1.00 73.12  ? 169 TRP B CZ2 1 
ATOM   4806 C CZ3 . TRP C 3 187 ? 94.077  105.463 145.826 1.00 73.12  ? 169 TRP B CZ3 1 
ATOM   4807 C CH2 . TRP C 3 187 ? 94.769  106.527 145.244 1.00 73.12  ? 169 TRP B CH2 1 
ATOM   4808 N N   . ASP C 3 188 ? 95.919  99.671  148.644 1.00 73.21  ? 170 ASP B N   1 
ATOM   4809 C CA  . ASP C 3 188 ? 95.403  98.325  148.856 1.00 73.21  ? 170 ASP B CA  1 
ATOM   4810 C C   . ASP C 3 188 ? 94.339  98.065  147.798 1.00 73.21  ? 170 ASP B C   1 
ATOM   4811 O O   . ASP C 3 188 ? 93.333  98.779  147.738 1.00 73.21  ? 170 ASP B O   1 
ATOM   4812 C CB  . ASP C 3 188 ? 94.827  98.169  150.262 1.00 73.21  ? 170 ASP B CB  1 
ATOM   4813 N N   . ILE C 3 189 ? 94.565  97.048  146.967 1.00 74.91  ? 171 ILE B N   1 
ATOM   4814 C CA  . ILE C 3 189 ? 93.736  96.858  145.780 1.00 74.91  ? 171 ILE B CA  1 
ATOM   4815 C C   . ILE C 3 189 ? 92.306  96.499  146.162 1.00 74.91  ? 171 ILE B C   1 
ATOM   4816 O O   . ILE C 3 189 ? 91.349  97.021  145.580 1.00 74.91  ? 171 ILE B O   1 
ATOM   4817 C CB  . ILE C 3 189 ? 94.362  95.795  144.863 1.00 74.91  ? 171 ILE B CB  1 
ATOM   4818 C CG1 . ILE C 3 189 ? 95.662  96.322  144.261 1.00 74.91  ? 171 ILE B CG1 1 
ATOM   4819 C CG2 . ILE C 3 189 ? 93.401  95.413  143.756 1.00 74.91  ? 171 ILE B CG2 1 
ATOM   4820 C CD1 . ILE C 3 189 ? 95.476  97.551  143.418 1.00 74.91  ? 171 ILE B CD1 1 
ATOM   4821 N N   . GLU C 3 190 ? 92.135  95.610  147.143 1.00 73.89  ? 172 GLU B N   1 
ATOM   4822 C CA  . GLU C 3 190 ? 90.799  95.124  147.482 1.00 73.89  ? 172 GLU B CA  1 
ATOM   4823 C C   . GLU C 3 190 ? 89.897  96.260  147.950 1.00 73.89  ? 172 GLU B C   1 
ATOM   4824 O O   . GLU C 3 190 ? 88.733  96.348  147.545 1.00 73.89  ? 172 GLU B O   1 
ATOM   4825 C CB  . GLU C 3 190 ? 90.895  94.037  148.551 1.00 73.89  ? 172 GLU B CB  1 
ATOM   4826 N N   . THR C 3 191 ? 90.417  97.140  148.803 1.00 73.48  ? 173 THR B N   1 
ATOM   4827 C CA  . THR C 3 191 ? 89.623  98.257  149.294 1.00 73.48  ? 173 THR B CA  1 
ATOM   4828 C C   . THR C 3 191 ? 89.708  99.479  148.391 1.00 73.48  ? 173 THR B C   1 
ATOM   4829 O O   . THR C 3 191 ? 88.818  100.333 148.442 1.00 73.48  ? 173 THR B O   1 
ATOM   4830 C CB  . THR C 3 191 ? 90.060  98.631  150.708 1.00 73.48  ? 173 THR B CB  1 
ATOM   4831 O OG1 . THR C 3 191 ? 91.386  99.170  150.670 1.00 73.48  ? 173 THR B OG1 1 
ATOM   4832 C CG2 . THR C 3 191 ? 90.045  97.405  151.602 1.00 73.48  ? 173 THR B CG2 1 
ATOM   4833 N N   . GLY C 3 192 ? 90.748  99.582  147.573 1.00 73.55  ? 174 GLY B N   1 
ATOM   4834 C CA  . GLY C 3 192 ? 90.851  100.657 146.603 1.00 73.55  ? 174 GLY B CA  1 
ATOM   4835 C C   . GLY C 3 192 ? 90.994  102.043 147.188 1.00 73.55  ? 174 GLY B C   1 
ATOM   4836 O O   . GLY C 3 192 ? 90.458  103.006 146.627 1.00 73.55  ? 174 GLY B O   1 
ATOM   4837 N N   . GLN C 3 193 ? 91.707  102.173 148.300 1.00 72.29  ? 175 GLN B N   1 
ATOM   4838 C CA  . GLN C 3 193 ? 91.992  103.472 148.887 1.00 72.29  ? 175 GLN B CA  1 
ATOM   4839 C C   . GLN C 3 193 ? 93.461  103.520 149.270 1.00 72.29  ? 175 GLN B C   1 
ATOM   4840 O O   . GLN C 3 193 ? 94.070  102.493 149.575 1.00 72.29  ? 175 GLN B O   1 
ATOM   4841 C CB  . GLN C 3 193 ? 91.114  103.754 150.112 1.00 72.29  ? 175 GLN B CB  1 
ATOM   4842 N N   . GLN C 3 194 ? 94.024  104.723 149.248 1.00 73.17  ? 176 GLN B N   1 
ATOM   4843 C CA  . GLN C 3 194 ? 95.430  104.878 149.579 1.00 73.17  ? 176 GLN B CA  1 
ATOM   4844 C C   . GLN C 3 194 ? 95.668  104.541 151.045 1.00 73.17  ? 176 GLN B C   1 
ATOM   4845 O O   . GLN C 3 194 ? 94.768  104.604 151.884 1.00 73.17  ? 176 GLN B O   1 
ATOM   4846 C CB  . GLN C 3 194 ? 95.899  106.303 149.288 1.00 73.17  ? 176 GLN B CB  1 
ATOM   4847 N N   . THR C 3 195 ? 96.907  104.165 151.347 1.00 76.99  ? 177 THR B N   1 
ATOM   4848 C CA  . THR C 3 195 ? 97.315  103.935 152.720 1.00 76.99  ? 177 THR B CA  1 
ATOM   4849 C C   . THR C 3 195 ? 98.510  104.771 153.142 1.00 76.99  ? 177 THR B C   1 
ATOM   4850 O O   . THR C 3 195 ? 98.805  104.823 154.340 1.00 76.99  ? 177 THR B O   1 
ATOM   4851 C CB  . THR C 3 195 ? 97.649  102.456 152.950 1.00 76.99  ? 177 THR B CB  1 
ATOM   4852 O OG1 . THR C 3 195 ? 97.855  102.230 154.348 1.00 76.99  ? 177 THR B OG1 1 
ATOM   4853 C CG2 . THR C 3 195 ? 98.916  102.097 152.218 1.00 76.99  ? 177 THR B CG2 1 
ATOM   4854 N N   . THR C 3 196 ? 99.204  105.420 152.212 1.00 80.61  ? 178 THR B N   1 
ATOM   4855 C CA  . THR C 3 196 ? 100.389 106.193 152.547 1.00 80.61  ? 178 THR B CA  1 
ATOM   4856 C C   . THR C 3 196 ? 100.700 107.157 151.413 1.00 80.61  ? 178 THR B C   1 
ATOM   4857 O O   . THR C 3 196 ? 100.694 106.768 150.244 1.00 80.61  ? 178 THR B O   1 
ATOM   4858 C CB  . THR C 3 196 ? 101.595 105.283 152.798 1.00 80.61  ? 178 THR B CB  1 
ATOM   4859 O OG1 . THR C 3 196 ? 101.311 104.384 153.876 1.00 80.61  ? 178 THR B OG1 1 
ATOM   4860 C CG2 . THR C 3 196 ? 102.807 106.111 153.146 1.00 80.61  ? 178 THR B CG2 1 
ATOM   4861 N N   . THR C 3 197 ? 100.974 108.407 151.767 1.00 77.73  ? 179 THR B N   1 
ATOM   4862 C CA  . THR C 3 197 ? 101.424 109.416 150.822 1.00 77.73  ? 179 THR B CA  1 
ATOM   4863 C C   . THR C 3 197 ? 102.872 109.774 151.127 1.00 77.73  ? 179 THR B C   1 
ATOM   4864 O O   . THR C 3 197 ? 103.269 109.853 152.292 1.00 77.73  ? 179 THR B O   1 
ATOM   4865 C CB  . THR C 3 197 ? 100.546 110.669 150.887 1.00 77.73  ? 179 THR B CB  1 
ATOM   4866 O OG1 . THR C 3 197 ? 99.166  110.287 150.864 1.00 77.73  ? 179 THR B OG1 1 
ATOM   4867 C CG2 . THR C 3 197 ? 100.818 111.578 149.705 1.00 77.73  ? 179 THR B CG2 1 
ATOM   4868 N N   . PHE C 3 198 ? 103.659 109.979 150.076 1.00 78.27  ? 180 PHE B N   1 
ATOM   4869 C CA  . PHE C 3 198 ? 105.066 110.343 150.194 1.00 78.27  ? 180 PHE B CA  1 
ATOM   4870 C C   . PHE C 3 198 ? 105.219 111.733 149.589 1.00 78.27  ? 180 PHE B C   1 
ATOM   4871 O O   . PHE C 3 198 ? 105.135 111.893 148.367 1.00 78.27  ? 180 PHE B O   1 
ATOM   4872 C CB  . PHE C 3 198 ? 105.950 109.318 149.490 1.00 78.27  ? 180 PHE B CB  1 
ATOM   4873 C CG  . PHE C 3 198 ? 105.765 107.911 149.989 1.00 78.27  ? 180 PHE B CG  1 
ATOM   4874 C CD1 . PHE C 3 198 ? 104.708 107.138 149.549 1.00 78.27  ? 180 PHE B CD1 1 
ATOM   4875 C CD2 . PHE C 3 198 ? 106.643 107.363 150.902 1.00 78.27  ? 180 PHE B CD2 1 
ATOM   4876 C CE1 . PHE C 3 198 ? 104.535 105.850 150.003 1.00 78.27  ? 180 PHE B CE1 1 
ATOM   4877 C CE2 . PHE C 3 198 ? 106.475 106.073 151.360 1.00 78.27  ? 180 PHE B CE2 1 
ATOM   4878 C CZ  . PHE C 3 198 ? 105.420 105.318 150.909 1.00 78.27  ? 180 PHE B CZ  1 
ATOM   4879 N N   . THR C 3 199 ? 105.322 112.768 150.425 1.00 78.99  ? 181 THR B N   1 
ATOM   4880 C CA  . THR C 3 199 ? 105.286 114.148 149.899 1.00 78.99  ? 181 THR B CA  1 
ATOM   4881 C C   . THR C 3 199 ? 106.463 115.106 150.122 1.00 78.99  ? 181 THR B C   1 
ATOM   4882 O O   . THR C 3 199 ? 106.433 116.241 149.644 1.00 78.99  ? 181 THR B O   1 
ATOM   4883 C CB  . THR C 3 199 ? 103.989 114.830 150.410 1.00 78.99  ? 181 THR B CB  1 
ATOM   4884 O OG1 . THR C 3 199 ? 103.790 116.093 149.760 1.00 78.99  ? 181 THR B OG1 1 
ATOM   4885 C CG2 . THR C 3 199 ? 104.036 115.024 151.921 1.00 78.99  ? 181 THR B CG2 1 
ATOM   4886 N N   . GLY C 3 200 ? 107.512 114.668 150.807 1.00 78.83  ? 182 GLY B N   1 
ATOM   4887 C CA  . GLY C 3 200 ? 108.683 115.510 151.015 1.00 78.83  ? 182 GLY B CA  1 
ATOM   4888 C C   . GLY C 3 200 ? 109.342 116.073 149.765 1.00 78.83  ? 182 GLY B C   1 
ATOM   4889 O O   . GLY C 3 200 ? 110.113 117.028 149.858 1.00 78.83  ? 182 GLY B O   1 
ATOM   4890 N N   . HIS C 3 201 ? 109.017 115.523 148.598 1.00 78.26  ? 183 HIS B N   1 
ATOM   4891 C CA  . HIS C 3 201 ? 109.628 115.984 147.347 1.00 78.26  ? 183 HIS B CA  1 
ATOM   4892 C C   . HIS C 3 201 ? 109.181 117.375 146.888 1.00 78.26  ? 183 HIS B C   1 
ATOM   4893 O O   . HIS C 3 201 ? 108.154 117.881 147.344 1.00 78.26  ? 183 HIS B O   1 
ATOM   4894 C CB  . HIS C 3 201 ? 109.441 114.948 146.236 1.00 78.26  ? 183 HIS B CB  1 
ATOM   4895 N N   . THR C 3 202 ? 109.935 117.988 145.977 1.00 77.89  ? 184 THR B N   1 
ATOM   4896 C CA  . THR C 3 202 ? 109.640 119.337 145.498 1.00 77.89  ? 184 THR B CA  1 
ATOM   4897 C C   . THR C 3 202 ? 109.707 119.516 143.984 1.00 77.89  ? 184 THR B C   1 
ATOM   4898 O O   . THR C 3 202 ? 109.636 120.657 143.514 1.00 77.89  ? 184 THR B O   1 
ATOM   4899 C CB  . THR C 3 202 ? 110.589 120.348 146.153 1.00 77.89  ? 184 THR B CB  1 
ATOM   4900 O OG1 . THR C 3 202 ? 110.297 121.661 145.661 1.00 77.89  ? 184 THR B OG1 1 
ATOM   4901 C CG2 . THR C 3 202 ? 112.031 120.010 145.827 1.00 77.89  ? 184 THR B CG2 1 
ATOM   4902 N N   . GLY C 3 203 ? 109.844 118.448 143.207 1.00 80.39  ? 185 GLY B N   1 
ATOM   4903 C CA  . GLY C 3 203 ? 109.927 118.615 141.768 1.00 80.39  ? 185 GLY B CA  1 
ATOM   4904 C C   . GLY C 3 203 ? 108.757 118.039 141.000 1.00 80.39  ? 185 GLY B C   1 
ATOM   4905 O O   . GLY C 3 203 ? 107.645 118.570 141.055 1.00 80.39  ? 185 GLY B O   1 
ATOM   4906 N N   . ASP C 3 204 ? 109.000 116.949 140.276 1.00 80.90  ? 186 ASP B N   1 
ATOM   4907 C CA  . ASP C 3 204 ? 107.968 116.262 139.508 1.00 80.90  ? 186 ASP B CA  1 
ATOM   4908 C C   . ASP C 3 204 ? 108.437 114.829 139.294 1.00 80.90  ? 186 ASP B C   1 
ATOM   4909 O O   . ASP C 3 204 ? 109.297 114.579 138.445 1.00 80.90  ? 186 ASP B O   1 
ATOM   4910 C CB  . ASP C 3 204 ? 107.717 116.965 138.176 1.00 80.90  ? 186 ASP B CB  1 
ATOM   4911 C CG  . ASP C 3 204 ? 106.436 116.520 137.518 1.00 80.90  ? 186 ASP B CG  1 
ATOM   4912 O OD1 . ASP C 3 204 ? 105.359 116.912 138.006 1.00 80.90  ? 186 ASP B OD1 1 
ATOM   4913 O OD2 . ASP C 3 204 ? 106.503 115.777 136.516 1.00 80.90  ? 186 ASP B OD2 1 
ATOM   4914 N N   . VAL C 3 205 ? 107.872 113.891 140.058 1.00 76.82  ? 187 VAL B N   1 
ATOM   4915 C CA  . VAL C 3 205 ? 108.425 112.544 140.137 1.00 76.82  ? 187 VAL B CA  1 
ATOM   4916 C C   . VAL C 3 205 ? 108.236 111.818 138.812 1.00 76.82  ? 187 VAL B C   1 
ATOM   4917 O O   . VAL C 3 205 ? 107.179 111.910 138.176 1.00 76.82  ? 187 VAL B O   1 
ATOM   4918 C CB  . VAL C 3 205 ? 107.772 111.775 141.296 1.00 76.82  ? 187 VAL B CB  1 
ATOM   4919 C CG1 . VAL C 3 205 ? 108.332 110.370 141.387 1.00 76.82  ? 187 VAL B CG1 1 
ATOM   4920 C CG2 . VAL C 3 205 ? 107.974 112.518 142.600 1.00 76.82  ? 187 VAL B CG2 1 
ATOM   4921 N N   . MET C 3 206 ? 109.259 111.069 138.401 1.00 76.82  ? 188 MET B N   1 
ATOM   4922 C CA  . MET C 3 206 ? 109.287 110.424 137.096 1.00 76.82  ? 188 MET B CA  1 
ATOM   4923 C C   . MET C 3 206 ? 109.381 108.904 137.129 1.00 76.82  ? 188 MET B C   1 
ATOM   4924 O O   . MET C 3 206 ? 108.869 108.263 136.211 1.00 76.82  ? 188 MET B O   1 
ATOM   4925 C CB  . MET C 3 206 ? 110.462 110.963 136.265 1.00 76.82  ? 188 MET B CB  1 
ATOM   4926 C CG  . MET C 3 206 ? 110.354 112.417 135.795 1.00 76.82  ? 188 MET B CG  1 
ATOM   4927 S SD  . MET C 3 206 ? 109.222 112.743 134.421 1.00 76.82  ? 188 MET B SD  1 
ATOM   4928 C CE  . MET C 3 206 ? 107.607 112.731 135.188 1.00 76.82  ? 188 MET B CE  1 
ATOM   4929 N N   . SER C 3 207 ? 110.012 108.304 138.137 1.00 76.10  ? 189 SER B N   1 
ATOM   4930 C CA  . SER C 3 207 ? 110.192 106.859 138.115 1.00 76.10  ? 189 SER B CA  1 
ATOM   4931 C C   . SER C 3 207 ? 110.313 106.309 139.527 1.00 76.10  ? 189 SER B C   1 
ATOM   4932 O O   . SER C 3 207 ? 110.830 106.973 140.427 1.00 76.10  ? 189 SER B O   1 
ATOM   4933 C CB  . SER C 3 207 ? 111.430 106.466 137.307 1.00 76.10  ? 189 SER B CB  1 
ATOM   4934 O OG  . SER C 3 207 ? 112.608 106.684 138.060 1.00 76.10  ? 189 SER B OG  1 
ATOM   4935 N N   . LEU C 3 208 ? 109.841 105.077 139.703 1.00 74.24  ? 190 LEU B N   1 
ATOM   4936 C CA  . LEU C 3 208 ? 109.948 104.349 140.958 1.00 74.24  ? 190 LEU B CA  1 
ATOM   4937 C C   . LEU C 3 208 ? 110.660 103.027 140.723 1.00 74.24  ? 190 LEU B C   1 
ATOM   4938 O O   . LEU C 3 208 ? 110.574 102.439 139.643 1.00 74.24  ? 190 LEU B O   1 
ATOM   4939 C CB  . LEU C 3 208 ? 108.580 104.063 141.583 1.00 74.24  ? 190 LEU B CB  1 
ATOM   4940 C CG  . LEU C 3 208 ? 107.573 105.199 141.697 1.00 74.24  ? 190 LEU B CG  1 
ATOM   4941 C CD1 . LEU C 3 208 ? 106.174 104.626 141.753 1.00 74.24  ? 190 LEU B CD1 1 
ATOM   4942 C CD2 . LEU C 3 208 ? 107.858 106.026 142.932 1.00 74.24  ? 190 LEU B CD2 1 
ATOM   4943 N N   . SER C 3 209 ? 111.361 102.562 141.753 1.00 76.98  ? 191 SER B N   1 
ATOM   4944 C CA  . SER C 3 209 ? 111.997 101.251 141.732 1.00 76.98  ? 191 SER B CA  1 
ATOM   4945 C C   . SER C 3 209 ? 111.866 100.644 143.117 1.00 76.98  ? 191 SER B C   1 
ATOM   4946 O O   . SER C 3 209 ? 112.215 101.286 144.110 1.00 76.98  ? 191 SER B O   1 
ATOM   4947 C CB  . SER C 3 209 ? 113.465 101.346 141.321 1.00 76.98  ? 191 SER B CB  1 
ATOM   4948 O OG  . SER C 3 209 ? 114.125 100.111 141.527 1.00 76.98  ? 191 SER B OG  1 
ATOM   4949 N N   . LEU C 3 210 ? 111.344 99.426  143.184 1.00 78.82  ? 192 LEU B N   1 
ATOM   4950 C CA  . LEU C 3 210 ? 111.159 98.757  144.461 1.00 78.82  ? 192 LEU B CA  1 
ATOM   4951 C C   . LEU C 3 210 ? 112.430 98.044  144.888 1.00 78.82  ? 192 LEU B C   1 
ATOM   4952 O O   . LEU C 3 210 ? 113.256 97.645  144.062 1.00 78.82  ? 192 LEU B O   1 
ATOM   4953 C CB  . LEU C 3 210 ? 110.014 97.751  144.383 1.00 78.82  ? 192 LEU B CB  1 
ATOM   4954 C CG  . LEU C 3 210 ? 108.632 98.264  144.765 1.00 78.82  ? 192 LEU B CG  1 
ATOM   4955 C CD1 . LEU C 3 210 ? 108.231 99.377  143.839 1.00 78.82  ? 192 LEU B CD1 1 
ATOM   4956 C CD2 . LEU C 3 210 ? 107.635 97.132  144.682 1.00 78.82  ? 192 LEU B CD2 1 
ATOM   4957 N N   . ALA C 3 211 ? 112.580 97.888  146.196 1.00 82.77  ? 193 ALA B N   1 
ATOM   4958 C CA  . ALA C 3 211 ? 113.698 97.134  146.723 1.00 82.77  ? 193 ALA B CA  1 
ATOM   4959 C C   . ALA C 3 211 ? 113.546 95.656  146.377 1.00 82.77  ? 193 ALA B C   1 
ATOM   4960 O O   . ALA C 3 211 ? 112.429 95.164  146.199 1.00 82.77  ? 193 ALA B O   1 
ATOM   4961 C CB  . ALA C 3 211 ? 113.791 97.306  148.233 1.00 82.77  ? 193 ALA B CB  1 
ATOM   4962 N N   . PRO C 3 212 ? 114.657 94.930  146.261 1.00 86.17  ? 194 PRO B N   1 
ATOM   4963 C CA  . PRO C 3 212 ? 114.553 93.483  146.031 1.00 86.17  ? 194 PRO B CA  1 
ATOM   4964 C C   . PRO C 3 212 ? 113.791 92.759  147.125 1.00 86.17  ? 194 PRO B C   1 
ATOM   4965 O O   . PRO C 3 212 ? 113.173 91.722  146.853 1.00 86.17  ? 194 PRO B O   1 
ATOM   4966 C CB  . PRO C 3 212 ? 116.020 93.040  145.964 1.00 86.17  ? 194 PRO B CB  1 
ATOM   4967 C CG  . PRO C 3 212 ? 116.755 94.267  145.534 1.00 86.17  ? 194 PRO B CG  1 
ATOM   4968 C CD  . PRO C 3 212 ? 116.051 95.398  146.212 1.00 86.17  ? 194 PRO B CD  1 
ATOM   4969 N N   . ASP C 3 213 ? 113.813 93.270  148.353 1.00 87.04  ? 195 ASP B N   1 
ATOM   4970 C CA  . ASP C 3 213 ? 113.020 92.715  149.440 1.00 87.04  ? 195 ASP B CA  1 
ATOM   4971 C C   . ASP C 3 213 ? 111.727 93.481  149.684 1.00 87.04  ? 195 ASP B C   1 
ATOM   4972 O O   . ASP C 3 213 ? 110.986 93.136  150.608 1.00 87.04  ? 195 ASP B O   1 
ATOM   4973 C CB  . ASP C 3 213 ? 113.848 92.668  150.726 1.00 87.04  ? 195 ASP B CB  1 
ATOM   4974 C CG  . ASP C 3 213 ? 114.391 94.022  151.114 1.00 87.04  ? 195 ASP B CG  1 
ATOM   4975 O OD1 . ASP C 3 213 ? 114.218 94.979  150.334 1.00 87.04  ? 195 ASP B OD1 1 
ATOM   4976 O OD2 . ASP C 3 213 ? 114.994 94.131  152.201 1.00 87.04  ? 195 ASP B OD2 1 
ATOM   4977 N N   . THR C 3 214 ? 111.442 94.503  148.879 1.00 85.31  ? 196 THR B N   1 
ATOM   4978 C CA  . THR C 3 214 ? 110.200 95.275  148.940 1.00 85.31  ? 196 THR B CA  1 
ATOM   4979 C C   . THR C 3 214 ? 109.926 95.795  150.352 1.00 85.31  ? 196 THR B C   1 
ATOM   4980 O O   . THR C 3 214 ? 108.927 95.459  150.990 1.00 85.31  ? 196 THR B O   1 
ATOM   4981 C CB  . THR C 3 214 ? 109.015 94.452  148.427 1.00 85.31  ? 196 THR B CB  1 
ATOM   4982 O OG1 . THR C 3 214 ? 108.650 93.475  149.407 1.00 85.31  ? 196 THR B OG1 1 
ATOM   4983 C CG2 . THR C 3 214 ? 109.368 93.756  147.126 1.00 85.31  ? 196 THR B CG2 1 
ATOM   4984 N N   . ARG C 3 215 ? 110.844 96.631  150.838 1.00 83.64  ? 197 ARG B N   1 
ATOM   4985 C CA  . ARG C 3 215 ? 110.659 97.326  152.102 1.00 83.64  ? 197 ARG B CA  1 
ATOM   4986 C C   . ARG C 3 215 ? 110.909 98.823  152.000 1.00 83.64  ? 197 ARG B C   1 
ATOM   4987 O O   . ARG C 3 215 ? 110.762 99.527  153.005 1.00 83.64  ? 197 ARG B O   1 
ATOM   4988 C CB  . ARG C 3 215 ? 111.577 96.741  153.183 1.00 83.64  ? 197 ARG B CB  1 
ATOM   4989 C CG  . ARG C 3 215 ? 111.803 95.249  153.074 1.00 83.64  ? 197 ARG B CG  1 
ATOM   4990 C CD  . ARG C 3 215 ? 112.561 94.732  154.277 1.00 83.64  ? 197 ARG B CD  1 
ATOM   4991 N NE  . ARG C 3 215 ? 112.029 95.276  155.520 1.00 83.64  ? 197 ARG B NE  1 
ATOM   4992 C CZ  . ARG C 3 215 ? 110.925 94.837  156.109 1.00 83.64  ? 197 ARG B CZ  1 
ATOM   4993 N NH1 . ARG C 3 215 ? 110.510 95.388  157.239 1.00 83.64  ? 197 ARG B NH1 1 
ATOM   4994 N NH2 . ARG C 3 215 ? 110.236 93.842  155.570 1.00 83.64  ? 197 ARG B NH2 1 
ATOM   4995 N N   . LEU C 3 216 ? 111.263 99.326  150.822 1.00 80.90  ? 198 LEU B N   1 
ATOM   4996 C CA  . LEU C 3 216 ? 111.665 100.711 150.623 1.00 80.90  ? 198 LEU B CA  1 
ATOM   4997 C C   . LEU C 3 216 ? 111.823 100.946 149.128 1.00 80.90  ? 198 LEU B C   1 
ATOM   4998 O O   . LEU C 3 216 ? 111.958 99.998  148.350 1.00 80.90  ? 198 LEU B O   1 
ATOM   4999 C CB  . LEU C 3 216 ? 112.955 101.029 151.391 1.00 80.90  ? 198 LEU B CB  1 
ATOM   5000 C CG  . LEU C 3 216 ? 114.286 100.458 150.899 1.00 80.90  ? 198 LEU B CG  1 
ATOM   5001 C CD1 . LEU C 3 216 ? 115.440 101.174 151.549 1.00 80.90  ? 198 LEU B CD1 1 
ATOM   5002 C CD2 . LEU C 3 216 ? 114.374 98.989  151.243 1.00 80.90  ? 198 LEU B CD2 1 
ATOM   5003 N N   . PHE C 3 217 ? 111.791 102.216 148.729 1.00 80.02  ? 199 PHE B N   1 
ATOM   5004 C CA  . PHE C 3 217 ? 111.858 102.549 147.314 1.00 80.02  ? 199 PHE B CA  1 
ATOM   5005 C C   . PHE C 3 217 ? 112.416 103.954 147.134 1.00 80.02  ? 199 PHE B C   1 
ATOM   5006 O O   . PHE C 3 217 ? 112.507 104.740 148.080 1.00 80.02  ? 199 PHE B O   1 
ATOM   5007 C CB  . PHE C 3 217 ? 110.487 102.409 146.644 1.00 80.02  ? 199 PHE B CB  1 
ATOM   5008 C CG  . PHE C 3 217 ? 109.521 103.498 146.997 1.00 80.02  ? 199 PHE B CG  1 
ATOM   5009 C CD1 . PHE C 3 217 ? 108.775 103.426 148.157 1.00 80.02  ? 199 PHE B CD1 1 
ATOM   5010 C CD2 . PHE C 3 217 ? 109.340 104.581 146.158 1.00 80.02  ? 199 PHE B CD2 1 
ATOM   5011 C CE1 . PHE C 3 217 ? 107.879 104.420 148.479 1.00 80.02  ? 199 PHE B CE1 1 
ATOM   5012 C CE2 . PHE C 3 217 ? 108.446 105.577 146.474 1.00 80.02  ? 199 PHE B CE2 1 
ATOM   5013 C CZ  . PHE C 3 217 ? 107.715 105.498 147.636 1.00 80.02  ? 199 PHE B CZ  1 
ATOM   5014 N N   . VAL C 3 218 ? 112.786 104.259 145.894 1.00 79.13  ? 200 VAL B N   1 
ATOM   5015 C CA  . VAL C 3 218 ? 113.483 105.489 145.541 1.00 79.13  ? 200 VAL B CA  1 
ATOM   5016 C C   . VAL C 3 218 ? 112.833 106.082 144.299 1.00 79.13  ? 200 VAL B C   1 
ATOM   5017 O O   . VAL C 3 218 ? 112.277 105.360 143.466 1.00 79.13  ? 200 VAL B O   1 
ATOM   5018 C CB  . VAL C 3 218 ? 114.989 105.222 145.321 1.00 79.13  ? 200 VAL B CB  1 
ATOM   5019 C CG1 . VAL C 3 218 ? 115.186 104.207 144.218 1.00 79.13  ? 200 VAL B CG1 1 
ATOM   5020 C CG2 . VAL C 3 218 ? 115.745 106.503 145.016 1.00 79.13  ? 200 VAL B CG2 1 
ATOM   5021 N N   . SER C 3 219 ? 112.899 107.408 144.177 1.00 81.26  ? 201 SER B N   1 
ATOM   5022 C CA  . SER C 3 219 ? 112.216 108.100 143.088 1.00 81.26  ? 201 SER B CA  1 
ATOM   5023 C C   . SER C 3 219 ? 112.848 109.469 142.882 1.00 81.26  ? 201 SER B C   1 
ATOM   5024 O O   . SER C 3 219 ? 112.827 110.301 143.794 1.00 81.26  ? 201 SER B O   1 
ATOM   5025 C CB  . SER C 3 219 ? 110.731 108.228 143.393 1.00 81.26  ? 201 SER B CB  1 
ATOM   5026 O OG  . SER C 3 219 ? 110.530 108.872 144.638 1.00 81.26  ? 201 SER B OG  1 
ATOM   5027 N N   . GLY C 3 220 ? 113.401 109.702 141.690 1.00 81.94  ? 202 GLY B N   1 
ATOM   5028 C CA  . GLY C 3 220 ? 113.883 111.019 141.330 1.00 81.94  ? 202 GLY B CA  1 
ATOM   5029 C C   . GLY C 3 220 ? 112.780 111.898 140.767 1.00 81.94  ? 202 GLY B C   1 
ATOM   5030 O O   . GLY C 3 220 ? 111.626 111.491 140.647 1.00 81.94  ? 202 GLY B O   1 
ATOM   5031 N N   . ALA C 3 221 ? 113.151 113.124 140.407 1.00 83.01  ? 203 ALA B N   1 
ATOM   5032 C CA  . ALA C 3 221 ? 112.178 114.086 139.897 1.00 83.01  ? 203 ALA B CA  1 
ATOM   5033 C C   . ALA C 3 221 ? 112.914 115.238 139.229 1.00 83.01  ? 203 ALA B C   1 
ATOM   5034 O O   . ALA C 3 221 ? 114.147 115.290 139.202 1.00 83.01  ? 203 ALA B O   1 
ATOM   5035 C CB  . ALA C 3 221 ? 111.266 114.610 141.000 1.00 83.01  ? 203 ALA B CB  1 
ATOM   5036 N N   . CYS C 3 222 ? 112.129 116.178 138.697 1.00 82.89  ? 204 CYS B N   1 
ATOM   5037 C CA  . CYS C 3 222 ? 112.678 117.354 138.038 1.00 82.89  ? 204 CYS B CA  1 
ATOM   5038 C C   . CYS C 3 222 ? 113.451 118.251 138.992 1.00 82.89  ? 204 CYS B C   1 
ATOM   5039 O O   . CYS C 3 222 ? 114.217 119.105 138.537 1.00 82.89  ? 204 CYS B O   1 
ATOM   5040 C CB  . CYS C 3 222 ? 111.556 118.149 137.374 1.00 82.89  ? 204 CYS B CB  1 
ATOM   5041 S SG  . CYS C 3 222 ? 110.707 117.267 136.055 1.00 82.89  ? 204 CYS B SG  1 
ATOM   5042 N N   . ASP C 3 223 ? 113.274 118.080 140.295 1.00 81.38  ? 205 ASP B N   1 
ATOM   5043 C CA  . ASP C 3 223 ? 114.005 118.882 141.269 1.00 81.38  ? 205 ASP B CA  1 
ATOM   5044 C C   . ASP C 3 223 ? 115.462 118.502 141.371 1.00 81.38  ? 205 ASP B C   1 
ATOM   5045 O O   . ASP C 3 223 ? 116.129 119.009 142.280 1.00 81.38  ? 205 ASP B O   1 
ATOM   5046 C CB  . ASP C 3 223 ? 113.346 118.768 142.642 1.00 81.38  ? 205 ASP B CB  1 
ATOM   5047 N N   . ALA C 3 224 ? 115.955 117.627 140.496 1.00 83.43  ? 206 ALA B N   1 
ATOM   5048 C CA  . ALA C 3 224 ? 117.359 117.228 140.449 1.00 83.43  ? 206 ALA B CA  1 
ATOM   5049 C C   . ALA C 3 224 ? 117.818 116.568 141.742 1.00 83.43  ? 206 ALA B C   1 
ATOM   5050 O O   . ALA C 3 224 ? 119.013 116.566 142.050 1.00 83.43  ? 206 ALA B O   1 
ATOM   5051 C CB  . ALA C 3 224 ? 118.264 118.419 140.116 1.00 83.43  ? 206 ALA B CB  1 
ATOM   5052 N N   . SER C 3 225 ? 116.892 116.004 142.509 1.00 83.13  ? 207 SER B N   1 
ATOM   5053 C CA  . SER C 3 225 ? 117.214 115.368 143.776 1.00 83.13  ? 207 SER B CA  1 
ATOM   5054 C C   . SER C 3 225 ? 116.513 114.022 143.860 1.00 83.13  ? 207 SER B C   1 
ATOM   5055 O O   . SER C 3 225 ? 115.344 113.898 143.488 1.00 83.13  ? 207 SER B O   1 
ATOM   5056 C CB  . SER C 3 225 ? 116.800 116.250 144.957 1.00 83.13  ? 207 SER B CB  1 
ATOM   5057 O OG  . SER C 3 225 ? 115.470 116.708 144.802 1.00 83.13  ? 207 SER B OG  1 
ATOM   5058 N N   . ALA C 3 226 ? 117.231 113.019 144.350 1.00 80.95  ? 208 ALA B N   1 
ATOM   5059 C CA  . ALA C 3 226 ? 116.693 111.680 144.524 1.00 80.95  ? 208 ALA B CA  1 
ATOM   5060 C C   . ALA C 3 226 ? 116.347 111.457 145.988 1.00 80.95  ? 208 ALA B C   1 
ATOM   5061 O O   . ALA C 3 226 ? 117.087 111.878 146.881 1.00 80.95  ? 208 ALA B O   1 
ATOM   5062 C CB  . ALA C 3 226 ? 117.688 110.620 144.050 1.00 80.95  ? 208 ALA B CB  1 
ATOM   5063 N N   . LYS C 3 227 ? 115.218 110.803 146.229 1.00 79.58  ? 209 LYS B N   1 
ATOM   5064 C CA  . LYS C 3 227 ? 114.745 110.539 147.577 1.00 79.58  ? 209 LYS B CA  1 
ATOM   5065 C C   . LYS C 3 227 ? 114.438 109.060 147.734 1.00 79.58  ? 209 LYS B C   1 
ATOM   5066 O O   . LYS C 3 227 ? 113.907 108.426 146.818 1.00 79.58  ? 209 LYS B O   1 
ATOM   5067 C CB  . LYS C 3 227 ? 113.496 111.359 147.897 1.00 79.58  ? 209 LYS B CB  1 
ATOM   5068 C CG  . LYS C 3 227 ? 113.763 112.827 148.130 1.00 79.58  ? 209 LYS B CG  1 
ATOM   5069 C CD  . LYS C 3 227 ? 112.678 113.444 148.982 1.00 79.58  ? 209 LYS B CD  1 
ATOM   5070 C CE  . LYS C 3 227 ? 112.956 114.908 149.224 1.00 79.58  ? 209 LYS B CE  1 
ATOM   5071 N NZ  . LYS C 3 227 ? 114.408 115.166 149.384 1.00 79.58  ? 209 LYS B NZ  1 
ATOM   5072 N N   . LEU C 3 228 ? 114.768 108.518 148.900 1.00 81.13  ? 210 LEU B N   1 
ATOM   5073 C CA  . LEU C 3 228 ? 114.432 107.150 149.264 1.00 81.13  ? 210 LEU B CA  1 
ATOM   5074 C C   . LEU C 3 228 ? 113.500 107.166 150.465 1.00 81.13  ? 210 LEU B C   1 
ATOM   5075 O O   . LEU C 3 228 ? 113.734 107.899 151.430 1.00 81.13  ? 210 LEU B O   1 
ATOM   5076 C CB  . LEU C 3 228 ? 115.694 106.330 149.545 1.00 81.13  ? 210 LEU B CB  1 
ATOM   5077 C CG  . LEU C 3 228 ? 115.492 104.833 149.776 1.00 81.13  ? 210 LEU B CG  1 
ATOM   5078 C CD1 . LEU C 3 228 ? 116.717 104.053 149.392 1.00 81.13  ? 210 LEU B CD1 1 
ATOM   5079 C CD2 . LEU C 3 228 ? 115.233 104.611 151.250 1.00 81.13  ? 210 LEU B CD2 1 
ATOM   5080 N N   . TRP C 3 229 ? 112.454 106.350 150.405 1.00 81.52  ? 211 TRP B N   1 
ATOM   5081 C CA  . TRP C 3 229 ? 111.384 106.375 151.389 1.00 81.52  ? 211 TRP B CA  1 
ATOM   5082 C C   . TRP C 3 229 ? 111.288 105.014 152.079 1.00 81.52  ? 211 TRP B C   1 
ATOM   5083 O O   . TRP C 3 229 ? 112.108 104.121 151.861 1.00 81.52  ? 211 TRP B O   1 
ATOM   5084 C CB  . TRP C 3 229 ? 110.063 106.762 150.724 1.00 81.52  ? 211 TRP B CB  1 
ATOM   5085 C CG  . TRP C 3 229 ? 110.156 107.967 149.843 1.00 81.52  ? 211 TRP B CG  1 
ATOM   5086 C CD1 . TRP C 3 229 ? 110.805 108.056 148.647 1.00 81.52  ? 211 TRP B CD1 1 
ATOM   5087 C CD2 . TRP C 3 229 ? 109.615 109.266 150.100 1.00 81.52  ? 211 TRP B CD2 1 
ATOM   5088 N NE1 . TRP C 3 229 ? 110.684 109.320 148.134 1.00 81.52  ? 211 TRP B NE1 1 
ATOM   5089 C CE2 . TRP C 3 229 ? 109.961 110.085 149.009 1.00 81.52  ? 211 TRP B CE2 1 
ATOM   5090 C CE3 . TRP C 3 229 ? 108.870 109.816 151.145 1.00 81.52  ? 211 TRP B CE3 1 
ATOM   5091 C CZ2 . TRP C 3 229 ? 109.583 111.420 148.931 1.00 81.52  ? 211 TRP B CZ2 1 
ATOM   5092 C CZ3 . TRP C 3 229 ? 108.494 111.140 151.064 1.00 81.52  ? 211 TRP B CZ3 1 
ATOM   5093 C CH2 . TRP C 3 229 ? 108.852 111.928 149.966 1.00 81.52  ? 211 TRP B CH2 1 
ATOM   5094 N N   . ASP C 3 230 ? 110.263 104.858 152.914 1.00 84.67  ? 212 ASP B N   1 
ATOM   5095 C CA  . ASP C 3 230 ? 110.064 103.627 153.670 1.00 84.67  ? 212 ASP B CA  1 
ATOM   5096 C C   . ASP C 3 230 ? 108.567 103.409 153.825 1.00 84.67  ? 212 ASP B C   1 
ATOM   5097 O O   . ASP C 3 230 ? 107.871 104.267 154.377 1.00 84.67  ? 212 ASP B O   1 
ATOM   5098 C CB  . ASP C 3 230 ? 110.755 103.707 155.030 1.00 84.67  ? 212 ASP B CB  1 
ATOM   5099 C CG  . ASP C 3 230 ? 110.765 102.382 155.762 1.00 84.67  ? 212 ASP B CG  1 
ATOM   5100 O OD1 . ASP C 3 230 ? 110.147 101.415 155.272 1.00 84.67  ? 212 ASP B OD1 1 
ATOM   5101 O OD2 . ASP C 3 230 ? 111.406 102.305 156.830 1.00 84.67  ? 212 ASP B OD2 1 
ATOM   5102 N N   . VAL C 3 231 ? 108.078 102.266 153.341 1.00 82.72  ? 213 VAL B N   1 
ATOM   5103 C CA  . VAL C 3 231 ? 106.640 102.071 153.189 1.00 82.72  ? 213 VAL B CA  1 
ATOM   5104 C C   . VAL C 3 231 ? 105.945 101.987 154.544 1.00 82.72  ? 213 VAL B C   1 
ATOM   5105 O O   . VAL C 3 231 ? 104.821 102.477 154.705 1.00 82.72  ? 213 VAL B O   1 
ATOM   5106 C CB  . VAL C 3 231 ? 106.362 100.826 152.329 1.00 82.72  ? 213 VAL B CB  1 
ATOM   5107 C CG1 . VAL C 3 231 ? 106.703 101.103 150.881 1.00 82.72  ? 213 VAL B CG1 1 
ATOM   5108 C CG2 . VAL C 3 231 ? 107.162 99.642  152.836 1.00 82.72  ? 213 VAL B CG2 1 
ATOM   5109 N N   . ARG C 3 232 ? 106.585 101.359 155.531 1.00 85.72  ? 214 ARG B N   1 
ATOM   5110 C CA  . ARG C 3 232 ? 105.933 101.175 156.824 1.00 85.72  ? 214 ARG B CA  1 
ATOM   5111 C C   . ARG C 3 232 ? 105.661 102.506 157.516 1.00 85.72  ? 214 ARG B C   1 
ATOM   5112 O O   . ARG C 3 232 ? 104.571 102.715 158.059 1.00 85.72  ? 214 ARG B O   1 
ATOM   5113 C CB  . ARG C 3 232 ? 106.777 100.272 157.716 1.00 85.72  ? 214 ARG B CB  1 
ATOM   5114 C CG  . ARG C 3 232 ? 107.203 98.989  157.047 1.00 85.72  ? 214 ARG B CG  1 
ATOM   5115 C CD  . ARG C 3 232 ? 106.101 97.955  157.139 1.00 85.72  ? 214 ARG B CD  1 
ATOM   5116 N NE  . ARG C 3 232 ? 106.477 96.691  156.517 1.00 85.72  ? 214 ARG B NE  1 
ATOM   5117 C CZ  . ARG C 3 232 ? 107.286 95.798  157.074 1.00 85.72  ? 214 ARG B CZ  1 
ATOM   5118 N NH1 . ARG C 3 232 ? 107.803 96.025  158.273 1.00 85.72  ? 214 ARG B NH1 1 
ATOM   5119 N NH2 . ARG C 3 232 ? 107.573 94.672  156.436 1.00 85.72  ? 214 ARG B NH2 1 
ATOM   5120 N N   . GLU C 3 233 ? 106.631 103.417 157.507 1.00 88.29  ? 215 GLU B N   1 
ATOM   5121 C CA  . GLU C 3 233 ? 106.468 104.697 158.183 1.00 88.29  ? 215 GLU B CA  1 
ATOM   5122 C C   . GLU C 3 233 ? 106.013 105.818 157.262 1.00 88.29  ? 215 GLU B C   1 
ATOM   5123 O O   . GLU C 3 233 ? 105.545 106.847 157.758 1.00 88.29  ? 215 GLU B O   1 
ATOM   5124 C CB  . GLU C 3 233 ? 107.774 105.109 158.869 1.00 88.29  ? 215 GLU B CB  1 
ATOM   5125 C CG  . GLU C 3 233 ? 108.168 104.216 160.028 1.00 88.29  ? 215 GLU B CG  1 
ATOM   5126 C CD  . GLU C 3 233 ? 108.879 102.961 159.578 1.00 88.29  ? 215 GLU B CD  1 
ATOM   5127 O OE1 . GLU C 3 233 ? 109.117 102.818 158.362 1.00 88.29  ? 215 GLU B OE1 1 
ATOM   5128 O OE2 . GLU C 3 233 ? 109.201 102.117 160.440 1.00 88.29  ? 215 GLU B OE2 1 
ATOM   5129 N N   . GLY C 3 234 ? 106.132 105.648 155.951 1.00 84.47  ? 216 GLY B N   1 
ATOM   5130 C CA  . GLY C 3 234 ? 105.626 106.631 155.015 1.00 84.47  ? 216 GLY B CA  1 
ATOM   5131 C C   . GLY C 3 234 ? 106.275 107.993 155.113 1.00 84.47  ? 216 GLY B C   1 
ATOM   5132 O O   . GLY C 3 234 ? 105.582 109.012 155.138 1.00 84.47  ? 216 GLY B O   1 
ATOM   5133 N N   . MET C 3 235 ? 107.603 108.026 155.165 1.00 86.38  ? 217 MET B N   1 
ATOM   5134 C CA  . MET C 3 235 ? 108.315 109.278 155.364 1.00 86.38  ? 217 MET B CA  1 
ATOM   5135 C C   . MET C 3 235 ? 109.718 109.163 154.783 1.00 86.38  ? 217 MET B C   1 
ATOM   5136 O O   . MET C 3 235 ? 110.353 108.110 154.880 1.00 86.38  ? 217 MET B O   1 
ATOM   5137 C CB  . MET C 3 235 ? 108.345 109.634 156.853 1.00 86.38  ? 217 MET B CB  1 
ATOM   5138 C CG  . MET C 3 235 ? 109.227 108.739 157.697 1.00 86.38  ? 217 MET B CG  1 
ATOM   5139 S SD  . MET C 3 235 ? 110.842 109.450 157.997 1.00 86.38  ? 217 MET B SD  1 
ATOM   5140 C CE  . MET C 3 235 ? 110.394 110.619 159.266 1.00 86.38  ? 217 MET B CE  1 
ATOM   5141 N N   . CYS C 3 236 ? 110.179 110.243 154.163 1.00 87.77  ? 218 CYS B N   1 
ATOM   5142 C CA  . CYS C 3 236 ? 111.473 110.240 153.499 1.00 87.77  ? 218 CYS B CA  1 
ATOM   5143 C C   . CYS C 3 236 ? 112.603 110.123 154.512 1.00 87.77  ? 218 CYS B C   1 
ATOM   5144 O O   . CYS C 3 236 ? 112.513 110.618 155.638 1.00 87.77  ? 218 CYS B O   1 
ATOM   5145 C CB  . CYS C 3 236 ? 111.651 111.510 152.671 1.00 87.77  ? 218 CYS B CB  1 
ATOM   5146 S SG  . CYS C 3 236 ? 113.323 111.747 152.047 1.00 87.77  ? 218 CYS B SG  1 
ATOM   5147 N N   . ARG C 3 237 ? 113.684 109.466 154.099 1.00 90.32  ? 219 ARG B N   1 
ATOM   5148 C CA  . ARG C 3 237 ? 114.837 109.319 154.973 1.00 90.32  ? 219 ARG B CA  1 
ATOM   5149 C C   . ARG C 3 237 ? 116.174 109.574 154.295 1.00 90.32  ? 219 ARG B C   1 
ATOM   5150 O O   . ARG C 3 237 ? 117.206 109.461 154.963 1.00 90.32  ? 219 ARG B O   1 
ATOM   5151 C CB  . ARG C 3 237 ? 114.856 107.921 155.606 1.00 90.32  ? 219 ARG B CB  1 
ATOM   5152 C CG  . ARG C 3 237 ? 115.108 106.800 154.627 1.00 90.32  ? 219 ARG B CG  1 
ATOM   5153 C CD  . ARG C 3 237 ? 115.103 105.467 155.342 1.00 90.32  ? 219 ARG B CD  1 
ATOM   5154 N NE  . ARG C 3 237 ? 113.793 105.162 155.903 1.00 90.32  ? 219 ARG B NE  1 
ATOM   5155 C CZ  . ARG C 3 237 ? 113.518 105.184 157.201 1.00 90.32  ? 219 ARG B CZ  1 
ATOM   5156 N NH1 . ARG C 3 237 ? 112.297 104.893 157.630 1.00 90.32  ? 219 ARG B NH1 1 
ATOM   5157 N NH2 . ARG C 3 237 ? 114.463 105.500 158.074 1.00 90.32  ? 219 ARG B NH2 1 
ATOM   5158 N N   . GLN C 3 238 ? 116.201 109.917 153.012 1.00 87.65  ? 220 GLN B N   1 
ATOM   5159 C CA  . GLN C 3 238 ? 117.464 110.204 152.348 1.00 87.65  ? 220 GLN B CA  1 
ATOM   5160 C C   . GLN C 3 238 ? 117.213 111.126 151.167 1.00 87.65  ? 220 GLN B C   1 
ATOM   5161 O O   . GLN C 3 238 ? 116.178 111.039 150.504 1.00 87.65  ? 220 GLN B O   1 
ATOM   5162 C CB  . GLN C 3 238 ? 118.159 108.922 151.877 1.00 87.65  ? 220 GLN B CB  1 
ATOM   5163 C CG  . GLN C 3 238 ? 119.229 108.393 152.819 1.00 87.65  ? 220 GLN B CG  1 
ATOM   5164 C CD  . GLN C 3 238 ? 120.438 109.308 152.935 1.00 87.65  ? 220 GLN B CD  1 
ATOM   5165 O OE1 . GLN C 3 238 ? 120.505 110.363 152.305 1.00 87.65  ? 220 GLN B OE1 1 
ATOM   5166 N NE2 . GLN C 3 238 ? 121.404 108.900 153.748 1.00 87.65  ? 220 GLN B NE2 1 
ATOM   5167 N N   . THR C 3 239 ? 118.174 112.011 150.917 1.00 86.20  ? 221 THR B N   1 
ATOM   5168 C CA  . THR C 3 239 ? 118.121 112.910 149.776 1.00 86.20  ? 221 THR B CA  1 
ATOM   5169 C C   . THR C 3 239 ? 119.521 113.081 149.209 1.00 86.20  ? 221 THR B C   1 
ATOM   5170 O O   . THR C 3 239 ? 120.522 112.884 149.900 1.00 86.20  ? 221 THR B O   1 
ATOM   5171 C CB  . THR C 3 239 ? 117.537 114.275 150.148 1.00 86.20  ? 221 THR B CB  1 
ATOM   5172 O OG1 . THR C 3 239 ? 117.562 115.133 149.002 1.00 86.20  ? 221 THR B OG1 1 
ATOM   5173 C CG2 . THR C 3 239 ? 118.342 114.911 151.266 1.00 86.20  ? 221 THR B CG2 1 
ATOM   5174 N N   . PHE C 3 240 ? 119.581 113.448 147.932 1.00 85.72  ? 222 PHE B N   1 
ATOM   5175 C CA  . PHE C 3 240 ? 120.848 113.619 147.239 1.00 85.72  ? 222 PHE B CA  1 
ATOM   5176 C C   . PHE C 3 240 ? 120.773 114.853 146.353 1.00 85.72  ? 222 PHE B C   1 
ATOM   5177 O O   . PHE C 3 240 ? 119.701 115.222 145.871 1.00 85.72  ? 222 PHE B O   1 
ATOM   5178 C CB  . PHE C 3 240 ? 121.204 112.387 146.398 1.00 85.72  ? 222 PHE B CB  1 
ATOM   5179 C CG  . PHE C 3 240 ? 121.069 111.088 147.138 1.00 85.72  ? 222 PHE B CG  1 
ATOM   5180 C CD1 . PHE C 3 240 ? 119.841 110.461 147.252 1.00 85.72  ? 222 PHE B CD1 1 
ATOM   5181 C CD2 . PHE C 3 240 ? 122.171 110.495 147.721 1.00 85.72  ? 222 PHE B CD2 1 
ATOM   5182 C CE1 . PHE C 3 240 ? 119.717 109.271 147.931 1.00 85.72  ? 222 PHE B CE1 1 
ATOM   5183 C CE2 . PHE C 3 240 ? 122.052 109.304 148.401 1.00 85.72  ? 222 PHE B CE2 1 
ATOM   5184 C CZ  . PHE C 3 240 ? 120.823 108.692 148.507 1.00 85.72  ? 222 PHE B CZ  1 
ATOM   5185 N N   . THR C 3 241 ? 121.926 115.487 146.143 1.00 86.87  ? 223 THR B N   1 
ATOM   5186 C CA  . THR C 3 241 ? 122.028 116.715 145.350 1.00 86.87  ? 223 THR B CA  1 
ATOM   5187 C C   . THR C 3 241 ? 123.133 116.520 144.320 1.00 86.87  ? 223 THR B C   1 
ATOM   5188 O O   . THR C 3 241 ? 124.289 116.868 144.574 1.00 86.87  ? 223 THR B O   1 
ATOM   5189 C CB  . THR C 3 241 ? 122.314 117.920 146.239 1.00 86.87  ? 223 THR B CB  1 
ATOM   5190 O OG1 . THR C 3 241 ? 123.630 117.800 146.792 1.00 86.87  ? 223 THR B OG1 1 
ATOM   5191 C CG2 . THR C 3 241 ? 121.304 118.007 147.372 1.00 86.87  ? 223 THR B CG2 1 
ATOM   5192 N N   . GLY C 3 242 ? 122.787 115.974 143.159 1.00 84.50  ? 224 GLY B N   1 
ATOM   5193 C CA  . GLY C 3 242 ? 123.813 115.668 142.186 1.00 84.50  ? 224 GLY B CA  1 
ATOM   5194 C C   . GLY C 3 242 ? 123.493 115.915 140.726 1.00 84.50  ? 224 GLY B C   1 
ATOM   5195 O O   . GLY C 3 242 ? 124.086 115.266 139.862 1.00 84.50  ? 224 GLY B O   1 
ATOM   5196 N N   . HIS C 3 243 ? 122.576 116.828 140.417 1.00 83.79  ? 225 HIS B N   1 
ATOM   5197 C CA  . HIS C 3 243 ? 122.248 117.068 139.020 1.00 83.79  ? 225 HIS B CA  1 
ATOM   5198 C C   . HIS C 3 243 ? 121.812 118.512 138.829 1.00 83.79  ? 225 HIS B C   1 
ATOM   5199 O O   . HIS C 3 243 ? 121.395 119.188 139.772 1.00 83.79  ? 225 HIS B O   1 
ATOM   5200 C CB  . HIS C 3 243 ? 121.162 116.110 138.532 1.00 83.79  ? 225 HIS B CB  1 
ATOM   5201 C CG  . HIS C 3 243 ? 121.691 114.783 138.088 1.00 83.79  ? 225 HIS B CG  1 
ATOM   5202 N ND1 . HIS C 3 243 ? 122.216 114.573 136.832 1.00 83.79  ? 225 HIS B ND1 1 
ATOM   5203 C CD2 . HIS C 3 243 ? 121.778 113.597 138.734 1.00 83.79  ? 225 HIS B CD2 1 
ATOM   5204 C CE1 . HIS C 3 243 ? 122.601 113.314 136.723 1.00 83.79  ? 225 HIS B CE1 1 
ATOM   5205 N NE2 . HIS C 3 243 ? 122.346 112.700 137.863 1.00 83.79  ? 225 HIS B NE2 1 
ATOM   5206 N N   . GLU C 3 244 ? 121.921 118.979 137.585 1.00 83.80  ? 226 GLU B N   1 
ATOM   5207 C CA  . GLU C 3 244 ? 121.594 120.353 137.232 1.00 83.80  ? 226 GLU B CA  1 
ATOM   5208 C C   . GLU C 3 244 ? 120.294 120.473 136.447 1.00 83.80  ? 226 GLU B C   1 
ATOM   5209 O O   . GLU C 3 244 ? 119.983 121.560 135.951 1.00 83.80  ? 226 GLU B O   1 
ATOM   5210 C CB  . GLU C 3 244 ? 122.742 120.978 136.437 1.00 83.80  ? 226 GLU B CB  1 
ATOM   5211 N N   . SER C 3 245 ? 119.530 119.394 136.320 1.00 84.59  ? 227 SER B N   1 
ATOM   5212 C CA  . SER C 3 245 ? 118.275 119.441 135.580 1.00 84.59  ? 227 SER B CA  1 
ATOM   5213 C C   . SER C 3 245 ? 117.395 118.282 136.040 1.00 84.59  ? 227 SER B C   1 
ATOM   5214 O O   . SER C 3 245 ? 117.668 117.651 137.068 1.00 84.59  ? 227 SER B O   1 
ATOM   5215 C CB  . SER C 3 245 ? 118.534 119.418 134.067 1.00 84.59  ? 227 SER B CB  1 
ATOM   5216 O OG  . SER C 3 245 ? 117.363 119.051 133.362 1.00 84.59  ? 227 SER B OG  1 
ATOM   5217 N N   . ASP C 3 246 ? 116.343 118.003 135.277 1.00 82.78  ? 228 ASP B N   1 
ATOM   5218 C CA  . ASP C 3 246 ? 115.365 116.995 135.656 1.00 82.78  ? 228 ASP B CA  1 
ATOM   5219 C C   . ASP C 3 246 ? 115.973 115.593 135.670 1.00 82.78  ? 228 ASP B C   1 
ATOM   5220 O O   . ASP C 3 246 ? 116.922 115.291 134.944 1.00 82.78  ? 228 ASP B O   1 
ATOM   5221 C CB  . ASP C 3 246 ? 114.175 117.037 134.698 1.00 82.78  ? 228 ASP B CB  1 
ATOM   5222 N N   . ILE C 3 247 ? 115.405 114.734 136.516 1.00 81.02  ? 229 ILE B N   1 
ATOM   5223 C CA  . ILE C 3 247 ? 115.811 113.340 136.657 1.00 81.02  ? 229 ILE B CA  1 
ATOM   5224 C C   . ILE C 3 247 ? 114.718 112.471 136.056 1.00 81.02  ? 229 ILE B C   1 
ATOM   5225 O O   . ILE C 3 247 ? 113.536 112.651 136.368 1.00 81.02  ? 229 ILE B O   1 
ATOM   5226 C CB  . ILE C 3 247 ? 116.054 112.967 138.127 1.00 81.02  ? 229 ILE B CB  1 
ATOM   5227 C CG1 . ILE C 3 247 ? 117.136 113.859 138.723 1.00 81.02  ? 229 ILE B CG1 1 
ATOM   5228 C CG2 . ILE C 3 247 ? 116.448 111.510 138.252 1.00 81.02  ? 229 ILE B CG2 1 
ATOM   5229 C CD1 . ILE C 3 247 ? 118.453 113.724 138.029 1.00 81.02  ? 229 ILE B CD1 1 
ATOM   5230 N N   . ASN C 3 248 ? 115.107 111.529 135.202 1.00 80.34  ? 230 ASN B N   1 
ATOM   5231 C CA  . ASN C 3 248 ? 114.144 110.802 134.386 1.00 80.34  ? 230 ASN B CA  1 
ATOM   5232 C C   . ASN C 3 248 ? 113.869 109.379 134.844 1.00 80.34  ? 230 ASN B C   1 
ATOM   5233 O O   . ASN C 3 248 ? 112.709 108.962 134.847 1.00 80.34  ? 230 ASN B O   1 
ATOM   5234 C CB  . ASN C 3 248 ? 114.607 110.779 132.929 1.00 80.34  ? 230 ASN B CB  1 
ATOM   5235 C CG  . ASN C 3 248 ? 114.255 112.050 132.193 1.00 80.34  ? 230 ASN B CG  1 
ATOM   5236 O OD1 . ASN C 3 248 ? 113.084 112.332 131.943 1.00 80.34  ? 230 ASN B OD1 1 
ATOM   5237 N ND2 . ASN C 3 248 ? 115.268 112.830 131.839 1.00 80.34  ? 230 ASN B ND2 1 
ATOM   5238 N N   . ALA C 3 249 ? 114.880 108.607 135.236 1.00 77.36  ? 231 ALA B N   1 
ATOM   5239 C CA  . ALA C 3 249 ? 114.625 107.217 135.582 1.00 77.36  ? 231 ALA B CA  1 
ATOM   5240 C C   . ALA C 3 249 ? 115.574 106.758 136.678 1.00 77.36  ? 231 ALA B C   1 
ATOM   5241 O O   . ALA C 3 249 ? 116.699 107.245 136.802 1.00 77.36  ? 231 ALA B O   1 
ATOM   5242 C CB  . ALA C 3 249 ? 114.749 106.306 134.355 1.00 77.36  ? 231 ALA B CB  1 
ATOM   5243 N N   . ILE C 3 250 ? 115.099 105.785 137.464 1.00 78.82  ? 232 ILE B N   1 
ATOM   5244 C CA  . ILE C 3 250 ? 115.840 105.197 138.573 1.00 78.82  ? 232 ILE B CA  1 
ATOM   5245 C C   . ILE C 3 250 ? 115.652 103.684 138.516 1.00 78.82  ? 232 ILE B C   1 
ATOM   5246 O O   . ILE C 3 250 ? 114.663 103.182 137.980 1.00 78.82  ? 232 ILE B O   1 
ATOM   5247 C CB  . ILE C 3 250 ? 115.359 105.736 139.942 1.00 78.82  ? 232 ILE B CB  1 
ATOM   5248 C CG1 . ILE C 3 250 ? 115.330 107.263 139.969 1.00 78.82  ? 232 ILE B CG1 1 
ATOM   5249 C CG2 . ILE C 3 250 ? 116.285 105.294 141.047 1.00 78.82  ? 232 ILE B CG2 1 
ATOM   5250 C CD1 . ILE C 3 250 ? 116.677 107.901 139.814 1.00 78.82  ? 232 ILE B CD1 1 
ATOM   5251 N N   . CYS C 3 251 ? 116.609 102.953 139.086 1.00 80.48  ? 233 CYS B N   1 
ATOM   5252 C CA  . CYS C 3 251 ? 116.466 101.513 139.264 1.00 80.48  ? 233 CYS B CA  1 
ATOM   5253 C C   . CYS C 3 251 ? 117.421 101.057 140.358 1.00 80.48  ? 233 CYS B C   1 
ATOM   5254 O O   . CYS C 3 251 ? 118.531 101.582 140.474 1.00 80.48  ? 233 CYS B O   1 
ATOM   5255 C CB  . CYS C 3 251 ? 116.744 100.748 137.965 1.00 80.48  ? 233 CYS B CB  1 
ATOM   5256 S SG  . CYS C 3 251 ? 118.483 100.630 137.516 1.00 80.48  ? 233 CYS B SG  1 
ATOM   5257 N N   . PHE C 3 252 ? 116.985 100.090 141.161 1.00 78.73  ? 234 PHE B N   1 
ATOM   5258 C CA  . PHE C 3 252 ? 117.835 99.570  142.224 1.00 78.73  ? 234 PHE B CA  1 
ATOM   5259 C C   . PHE C 3 252 ? 118.950 98.683  141.693 1.00 78.73  ? 234 PHE B C   1 
ATOM   5260 O O   . PHE C 3 252 ? 118.751 97.864  140.793 1.00 78.73  ? 234 PHE B O   1 
ATOM   5261 C CB  . PHE C 3 252 ? 117.020 98.789  143.254 1.00 78.73  ? 234 PHE B CB  1 
ATOM   5262 C CG  . PHE C 3 252 ? 116.506 99.627  144.386 1.00 78.73  ? 234 PHE B CG  1 
ATOM   5263 C CD1 . PHE C 3 252 ? 117.344 99.952  145.438 1.00 78.73  ? 234 PHE B CD1 1 
ATOM   5264 C CD2 . PHE C 3 252 ? 115.200 100.066 144.423 1.00 78.73  ? 234 PHE B CD2 1 
ATOM   5265 C CE1 . PHE C 3 252 ? 116.897 100.709 146.492 1.00 78.73  ? 234 PHE B CE1 1 
ATOM   5266 C CE2 . PHE C 3 252 ? 114.749 100.825 145.481 1.00 78.73  ? 234 PHE B CE2 1 
ATOM   5267 C CZ  . PHE C 3 252 ? 115.598 101.147 146.514 1.00 78.73  ? 234 PHE B CZ  1 
ATOM   5268 N N   . PHE C 3 253 ? 120.132 98.863  142.265 1.00 84.12  ? 235 PHE B N   1 
ATOM   5269 C CA  . PHE C 3 253 ? 121.204 97.896  142.125 1.00 84.12  ? 235 PHE B CA  1 
ATOM   5270 C C   . PHE C 3 253 ? 120.736 96.565  142.703 1.00 84.12  ? 235 PHE B C   1 
ATOM   5271 O O   . PHE C 3 253 ? 120.109 96.548  143.771 1.00 84.12  ? 235 PHE B O   1 
ATOM   5272 C CB  . PHE C 3 253 ? 122.440 98.407  142.864 1.00 84.12  ? 235 PHE B CB  1 
ATOM   5273 C CG  . PHE C 3 253 ? 123.691 97.630  142.592 1.00 84.12  ? 235 PHE B CG  1 
ATOM   5274 C CD1 . PHE C 3 253 ? 124.225 97.573  141.319 1.00 84.12  ? 235 PHE B CD1 1 
ATOM   5275 C CD2 . PHE C 3 253 ? 124.355 96.989  143.619 1.00 84.12  ? 235 PHE B CD2 1 
ATOM   5276 C CE1 . PHE C 3 253 ? 125.382 96.870  141.074 1.00 84.12  ? 235 PHE B CE1 1 
ATOM   5277 C CE2 . PHE C 3 253 ? 125.510 96.285  143.379 1.00 84.12  ? 235 PHE B CE2 1 
ATOM   5278 C CZ  . PHE C 3 253 ? 126.026 96.225  142.106 1.00 84.12  ? 235 PHE B CZ  1 
ATOM   5279 N N   . PRO C 3 254 ? 121.006 95.437  142.043 1.00 83.47  ? 236 PRO B N   1 
ATOM   5280 C CA  . PRO C 3 254 ? 120.423 94.161  142.487 1.00 83.47  ? 236 PRO B CA  1 
ATOM   5281 C C   . PRO C 3 254 ? 120.885 93.702  143.862 1.00 83.47  ? 236 PRO B C   1 
ATOM   5282 O O   . PRO C 3 254 ? 120.478 92.632  144.327 1.00 83.47  ? 236 PRO B O   1 
ATOM   5283 C CB  . PRO C 3 254 ? 120.873 93.178  141.399 1.00 83.47  ? 236 PRO B CB  1 
ATOM   5284 C CG  . PRO C 3 254 ? 121.146 94.028  140.215 1.00 83.47  ? 236 PRO B CG  1 
ATOM   5285 C CD  . PRO C 3 254 ? 121.692 95.309  140.749 1.00 83.47  ? 236 PRO B CD  1 
ATOM   5286 N N   . ASN C 3 255 ? 121.736 94.484  144.518 1.00 84.52  ? 237 ASN B N   1 
ATOM   5287 C CA  . ASN C 3 255 ? 122.156 94.204  145.883 1.00 84.52  ? 237 ASN B CA  1 
ATOM   5288 C C   . ASN C 3 255 ? 121.317 94.936  146.918 1.00 84.52  ? 237 ASN B C   1 
ATOM   5289 O O   . ASN C 3 255 ? 121.536 94.745  148.118 1.00 84.52  ? 237 ASN B O   1 
ATOM   5290 C CB  . ASN C 3 255 ? 123.629 94.573  146.070 1.00 84.52  ? 237 ASN B CB  1 
ATOM   5291 N N   . GLY C 3 256 ? 120.372 95.766  146.488 1.00 85.95  ? 238 GLY B N   1 
ATOM   5292 C CA  . GLY C 3 256 ? 119.527 96.480  147.421 1.00 85.95  ? 238 GLY B CA  1 
ATOM   5293 C C   . GLY C 3 256 ? 120.236 97.507  148.270 1.00 85.95  ? 238 GLY B C   1 
ATOM   5294 O O   . GLY C 3 256 ? 119.709 97.905  149.311 1.00 85.95  ? 238 GLY B O   1 
ATOM   5295 N N   . ASN C 3 257 ? 121.420 97.958  147.855 1.00 84.24  ? 239 ASN B N   1 
ATOM   5296 C CA  . ASN C 3 257 ? 122.182 98.939  148.618 1.00 84.24  ? 239 ASN B CA  1 
ATOM   5297 C C   . ASN C 3 257 ? 122.700 100.062 147.728 1.00 84.24  ? 239 ASN B C   1 
ATOM   5298 O O   . ASN C 3 257 ? 123.701 100.704 148.056 1.00 84.24  ? 239 ASN B O   1 
ATOM   5299 C CB  . ASN C 3 257 ? 123.338 98.269  149.358 1.00 84.24  ? 239 ASN B CB  1 
ATOM   5300 C CG  . ASN C 3 257 ? 122.867 97.343  150.462 1.00 84.24  ? 239 ASN B CG  1 
ATOM   5301 O OD1 . ASN C 3 257 ? 121.832 97.575  151.081 1.00 84.24  ? 239 ASN B OD1 1 
ATOM   5302 N ND2 . ASN C 3 257 ? 123.627 96.286  150.711 1.00 84.24  ? 239 ASN B ND2 1 
ATOM   5303 N N   . ALA C 3 258 ? 122.026 100.322 146.610 1.00 82.38  ? 240 ALA B N   1 
ATOM   5304 C CA  . ALA C 3 258 ? 122.422 101.384 145.693 1.00 82.38  ? 240 ALA B CA  1 
ATOM   5305 C C   . ALA C 3 258 ? 121.316 101.581 144.665 1.00 82.38  ? 240 ALA B C   1 
ATOM   5306 O O   . ALA C 3 258 ? 120.372 100.793 144.580 1.00 82.38  ? 240 ALA B O   1 
ATOM   5307 C CB  . ALA C 3 258 ? 123.749 101.068 144.999 1.00 82.38  ? 240 ALA B CB  1 
ATOM   5308 N N   . PHE C 3 259 ? 121.449 102.650 143.885 1.00 83.90  ? 241 PHE B N   1 
ATOM   5309 C CA  . PHE C 3 259 ? 120.566 102.909 142.754 1.00 83.90  ? 241 PHE B CA  1 
ATOM   5310 C C   . PHE C 3 259 ? 121.268 103.874 141.810 1.00 83.90  ? 241 PHE B C   1 
ATOM   5311 O O   . PHE C 3 259 ? 122.292 104.472 142.148 1.00 83.90  ? 241 PHE B O   1 
ATOM   5312 C CB  . PHE C 3 259 ? 119.206 103.452 143.207 1.00 83.90  ? 241 PHE B CB  1 
ATOM   5313 C CG  . PHE C 3 259 ? 119.263 104.826 143.811 1.00 83.90  ? 241 PHE B CG  1 
ATOM   5314 C CD1 . PHE C 3 259 ? 119.122 105.953 143.024 1.00 83.90  ? 241 PHE B CD1 1 
ATOM   5315 C CD2 . PHE C 3 259 ? 119.436 104.988 145.171 1.00 83.90  ? 241 PHE B CD2 1 
ATOM   5316 C CE1 . PHE C 3 259 ? 119.167 107.211 143.580 1.00 83.90  ? 241 PHE B CE1 1 
ATOM   5317 C CE2 . PHE C 3 259 ? 119.482 106.243 145.732 1.00 83.90  ? 241 PHE B CE2 1 
ATOM   5318 C CZ  . PHE C 3 259 ? 119.348 107.356 144.936 1.00 83.90  ? 241 PHE B CZ  1 
ATOM   5319 N N   . ALA C 3 260 ? 120.700 104.023 140.616 1.00 79.99  ? 242 ALA B N   1 
ATOM   5320 C CA  . ALA C 3 260 ? 121.295 104.835 139.567 1.00 79.99  ? 242 ALA B CA  1 
ATOM   5321 C C   . ALA C 3 260 ? 120.287 105.861 139.070 1.00 79.99  ? 242 ALA B C   1 
ATOM   5322 O O   . ALA C 3 260 ? 119.078 105.618 139.070 1.00 79.99  ? 242 ALA B O   1 
ATOM   5323 C CB  . ALA C 3 260 ? 121.777 103.969 138.399 1.00 79.99  ? 242 ALA B CB  1 
ATOM   5324 N N   . THR C 3 261 ? 120.800 107.012 138.640 1.00 81.59  ? 243 THR B N   1 
ATOM   5325 C CA  . THR C 3 261 ? 119.977 108.137 138.217 1.00 81.59  ? 243 THR B CA  1 
ATOM   5326 C C   . THR C 3 261 ? 120.344 108.542 136.798 1.00 81.59  ? 243 THR B C   1 
ATOM   5327 O O   . THR C 3 261 ? 121.526 108.713 136.484 1.00 81.59  ? 243 THR B O   1 
ATOM   5328 C CB  . THR C 3 261 ? 120.159 109.337 139.147 1.00 81.59  ? 243 THR B CB  1 
ATOM   5329 O OG1 . THR C 3 261 ? 121.465 109.893 138.956 1.00 81.59  ? 243 THR B OG1 1 
ATOM   5330 C CG2 . THR C 3 261 ? 120.010 108.918 140.597 1.00 81.59  ? 243 THR B CG2 1 
ATOM   5331 N N   . GLY C 3 262 ? 119.333 108.704 135.950 1.00 81.65  ? 244 GLY B N   1 
ATOM   5332 C CA  . GLY C 3 262 ? 119.538 109.209 134.608 1.00 81.65  ? 244 GLY B CA  1 
ATOM   5333 C C   . GLY C 3 262 ? 118.788 110.506 134.399 1.00 81.65  ? 244 GLY B C   1 
ATOM   5334 O O   . GLY C 3 262 ? 117.582 110.575 134.653 1.00 81.65  ? 244 GLY B O   1 
ATOM   5335 N N   . SER C 3 263 ? 119.478 111.539 133.938 1.00 84.22  ? 245 SER B N   1 
ATOM   5336 C CA  . SER C 3 263 ? 118.926 112.884 133.884 1.00 84.22  ? 245 SER B CA  1 
ATOM   5337 C C   . SER C 3 263 ? 118.829 113.356 132.440 1.00 84.22  ? 245 SER B C   1 
ATOM   5338 O O   . SER C 3 263 ? 119.218 112.660 131.503 1.00 84.22  ? 245 SER B O   1 
ATOM   5339 C CB  . SER C 3 263 ? 119.780 113.854 134.702 1.00 84.22  ? 245 SER B CB  1 
ATOM   5340 O OG  . SER C 3 263 ? 121.011 114.117 134.054 1.00 84.22  ? 245 SER B OG  1 
ATOM   5341 N N   . ASP C 3 264 ? 118.289 114.562 132.270 1.00 83.66  ? 246 ASP B N   1 
ATOM   5342 C CA  . ASP C 3 264 ? 118.265 115.190 130.957 1.00 83.66  ? 246 ASP B CA  1 
ATOM   5343 C C   . ASP C 3 264 ? 119.641 115.661 130.511 1.00 83.66  ? 246 ASP B C   1 
ATOM   5344 O O   . ASP C 3 264 ? 119.818 115.956 129.326 1.00 83.66  ? 246 ASP B O   1 
ATOM   5345 C CB  . ASP C 3 264 ? 117.294 116.371 130.955 1.00 83.66  ? 246 ASP B CB  1 
ATOM   5346 C CG  . ASP C 3 264 ? 115.902 115.977 130.515 1.00 83.66  ? 246 ASP B CG  1 
ATOM   5347 O OD1 . ASP C 3 264 ? 115.729 114.831 130.052 1.00 83.66  ? 246 ASP B OD1 1 
ATOM   5348 O OD2 . ASP C 3 264 ? 114.980 116.809 130.630 1.00 83.66  ? 246 ASP B OD2 1 
ATOM   5349 N N   . ASP C 3 265 ? 120.610 115.740 131.420 1.00 86.59  ? 247 ASP B N   1 
ATOM   5350 C CA  . ASP C 3 265 ? 121.935 116.253 131.082 1.00 86.59  ? 247 ASP B CA  1 
ATOM   5351 C C   . ASP C 3 265 ? 122.906 115.147 130.687 1.00 86.59  ? 247 ASP B C   1 
ATOM   5352 O O   . ASP C 3 265 ? 124.027 115.085 131.186 1.00 86.59  ? 247 ASP B O   1 
ATOM   5353 C CB  . ASP C 3 265 ? 122.482 117.053 132.254 1.00 86.59  ? 247 ASP B CB  1 
ATOM   5354 C CG  . ASP C 3 265 ? 121.483 118.041 132.787 1.00 86.59  ? 247 ASP B CG  1 
ATOM   5355 O OD1 . ASP C 3 265 ? 120.625 118.484 131.998 1.00 86.59  ? 247 ASP B OD1 1 
ATOM   5356 O OD2 . ASP C 3 265 ? 121.551 118.370 133.989 1.00 86.59  ? 247 ASP B OD2 1 
ATOM   5357 N N   . ALA C 3 266 ? 122.481 114.269 129.780 1.00 87.14  ? 248 ALA B N   1 
ATOM   5358 C CA  . ALA C 3 266 ? 123.374 113.349 129.081 1.00 87.14  ? 248 ALA B CA  1 
ATOM   5359 C C   . ALA C 3 266 ? 124.269 112.522 129.998 1.00 87.14  ? 248 ALA B C   1 
ATOM   5360 O O   . ALA C 3 266 ? 125.245 111.927 129.533 1.00 87.14  ? 248 ALA B O   1 
ATOM   5361 C CB  . ALA C 3 266 ? 124.245 114.126 128.092 1.00 87.14  ? 248 ALA B CB  1 
ATOM   5362 N N   . THR C 3 267 ? 123.961 112.464 131.289 1.00 85.83  ? 249 THR B N   1 
ATOM   5363 C CA  . THR C 3 267 ? 124.846 111.828 132.249 1.00 85.83  ? 249 THR B CA  1 
ATOM   5364 C C   . THR C 3 267 ? 124.059 110.912 133.173 1.00 85.83  ? 249 THR B C   1 
ATOM   5365 O O   . THR C 3 267 ? 122.855 111.079 133.377 1.00 85.83  ? 249 THR B O   1 
ATOM   5366 C CB  . THR C 3 267 ? 125.605 112.861 133.093 1.00 85.83  ? 249 THR B CB  1 
ATOM   5367 O OG1 . THR C 3 267 ? 124.678 113.806 133.641 1.00 85.83  ? 249 THR B OG1 1 
ATOM   5368 C CG2 . THR C 3 267 ? 126.633 113.595 132.250 1.00 85.83  ? 249 THR B CG2 1 
ATOM   5369 N N   . CYS C 3 268 ? 124.769 109.939 133.733 1.00 85.11  ? 250 CYS B N   1 
ATOM   5370 C CA  . CYS C 3 268 ? 124.240 109.086 134.783 1.00 85.11  ? 250 CYS B CA  1 
ATOM   5371 C C   . CYS C 3 268 ? 125.189 109.126 135.971 1.00 85.11  ? 250 CYS B C   1 
ATOM   5372 O O   . CYS C 3 268 ? 126.398 109.306 135.811 1.00 85.11  ? 250 CYS B O   1 
ATOM   5373 C CB  . CYS C 3 268 ? 124.060 107.643 134.302 1.00 85.11  ? 250 CYS B CB  1 
ATOM   5374 S SG  . CYS C 3 268 ? 123.045 107.469 132.825 1.00 85.11  ? 250 CYS B SG  1 
ATOM   5375 N N   . ARG C 3 269 ? 124.631 108.960 137.167 1.00 84.99  ? 251 ARG B N   1 
ATOM   5376 C CA  . ARG C 3 269 ? 125.427 108.892 138.383 1.00 84.99  ? 251 ARG B CA  1 
ATOM   5377 C C   . ARG C 3 269 ? 124.839 107.855 139.325 1.00 84.99  ? 251 ARG B C   1 
ATOM   5378 O O   . ARG C 3 269 ? 123.618 107.741 139.452 1.00 84.99  ? 251 ARG B O   1 
ATOM   5379 C CB  . ARG C 3 269 ? 125.506 110.256 139.078 1.00 84.99  ? 251 ARG B CB  1 
ATOM   5380 C CG  . ARG C 3 269 ? 126.492 111.211 138.427 1.00 84.99  ? 251 ARG B CG  1 
ATOM   5381 C CD  . ARG C 3 269 ? 126.652 112.493 139.223 1.00 84.99  ? 251 ARG B CD  1 
ATOM   5382 N NE  . ARG C 3 269 ? 125.731 113.524 138.761 1.00 84.99  ? 251 ARG B NE  1 
ATOM   5383 C CZ  . ARG C 3 269 ? 126.006 114.378 137.783 1.00 84.99  ? 251 ARG B CZ  1 
ATOM   5384 N NH1 . ARG C 3 269 ? 127.177 114.325 137.166 1.00 84.99  ? 251 ARG B NH1 1 
ATOM   5385 N NH2 . ARG C 3 269 ? 125.110 115.286 137.423 1.00 84.99  ? 251 ARG B NH2 1 
ATOM   5386 N N   . LEU C 3 270 ? 125.717 107.103 139.981 1.00 83.18  ? 252 LEU B N   1 
ATOM   5387 C CA  . LEU C 3 270 ? 125.321 106.056 140.909 1.00 83.18  ? 252 LEU B CA  1 
ATOM   5388 C C   . LEU C 3 270 ? 125.354 106.587 142.336 1.00 83.18  ? 252 LEU B C   1 
ATOM   5389 O O   . LEU C 3 270 ? 126.160 107.456 142.676 1.00 83.18  ? 252 LEU B O   1 
ATOM   5390 C CB  . LEU C 3 270 ? 126.238 104.837 140.777 1.00 83.18  ? 252 LEU B CB  1 
ATOM   5391 C CG  . LEU C 3 270 ? 125.796 103.513 141.408 1.00 83.18  ? 252 LEU B CG  1 
ATOM   5392 C CD1 . LEU C 3 270 ? 126.274 102.342 140.571 1.00 83.18  ? 252 LEU B CD1 1 
ATOM   5393 C CD2 . LEU C 3 270 ? 126.318 103.379 142.827 1.00 83.18  ? 252 LEU B CD2 1 
ATOM   5394 N N   . PHE C 3 271 ? 124.468 106.052 143.171 1.00 82.48  ? 253 PHE B N   1 
ATOM   5395 C CA  . PHE C 3 271 ? 124.333 106.494 144.550 1.00 82.48  ? 253 PHE B CA  1 
ATOM   5396 C C   . PHE C 3 271 ? 124.364 105.288 145.476 1.00 82.48  ? 253 PHE B C   1 
ATOM   5397 O O   . PHE C 3 271 ? 123.659 104.304 145.237 1.00 82.48  ? 253 PHE B O   1 
ATOM   5398 C CB  . PHE C 3 271 ? 123.034 107.277 144.746 1.00 82.48  ? 253 PHE B CB  1 
ATOM   5399 C CG  . PHE C 3 271 ? 123.109 108.697 144.278 1.00 82.48  ? 253 PHE B CG  1 
ATOM   5400 C CD1 . PHE C 3 271 ? 124.152 109.512 144.672 1.00 82.48  ? 253 PHE B CD1 1 
ATOM   5401 C CD2 . PHE C 3 271 ? 122.139 109.218 143.445 1.00 82.48  ? 253 PHE B CD2 1 
ATOM   5402 C CE1 . PHE C 3 271 ? 124.225 110.816 144.245 1.00 82.48  ? 253 PHE B CE1 1 
ATOM   5403 C CE2 . PHE C 3 271 ? 122.208 110.523 143.014 1.00 82.48  ? 253 PHE B CE2 1 
ATOM   5404 C CZ  . PHE C 3 271 ? 123.253 111.324 143.415 1.00 82.48  ? 253 PHE B CZ  1 
ATOM   5405 N N   . ASP C 3 272 ? 125.172 105.366 146.527 1.00 85.98  ? 254 ASP B N   1 
ATOM   5406 C CA  . ASP C 3 272 ? 125.238 104.327 147.546 1.00 85.98  ? 254 ASP B CA  1 
ATOM   5407 C C   . ASP C 3 272 ? 124.520 104.817 148.795 1.00 85.98  ? 254 ASP B C   1 
ATOM   5408 O O   . ASP C 3 272 ? 124.788 105.921 149.278 1.00 85.98  ? 254 ASP B O   1 
ATOM   5409 C CB  . ASP C 3 272 ? 126.687 103.967 147.871 1.00 85.98  ? 254 ASP B CB  1 
ATOM   5410 N N   . LEU C 3 273 ? 123.608 103.995 149.315 1.00 87.56  ? 255 LEU B N   1 
ATOM   5411 C CA  . LEU C 3 273 ? 122.737 104.463 150.388 1.00 87.56  ? 255 LEU B CA  1 
ATOM   5412 C C   . LEU C 3 273 ? 123.471 104.549 151.717 1.00 87.56  ? 255 LEU B C   1 
ATOM   5413 O O   . LEU C 3 273 ? 123.294 105.517 152.466 1.00 87.56  ? 255 LEU B O   1 
ATOM   5414 C CB  . LEU C 3 273 ? 121.511 103.566 150.520 1.00 87.56  ? 255 LEU B CB  1 
ATOM   5415 C CG  . LEU C 3 273 ? 120.389 103.906 149.542 1.00 87.56  ? 255 LEU B CG  1 
ATOM   5416 C CD1 . LEU C 3 273 ? 119.896 105.310 149.862 1.00 87.56  ? 255 LEU B CD1 1 
ATOM   5417 C CD2 . LEU C 3 273 ? 120.786 103.769 148.083 1.00 87.56  ? 255 LEU B CD2 1 
ATOM   5418 N N   . ARG C 3 274 ? 124.294 103.554 152.034 1.00 88.83  ? 256 ARG B N   1 
ATOM   5419 C CA  . ARG C 3 274 ? 125.010 103.568 153.301 1.00 88.83  ? 256 ARG B CA  1 
ATOM   5420 C C   . ARG C 3 274 ? 126.108 104.623 153.346 1.00 88.83  ? 256 ARG B C   1 
ATOM   5421 O O   . ARG C 3 274 ? 126.668 104.862 154.420 1.00 88.83  ? 256 ARG B O   1 
ATOM   5422 C CB  . ARG C 3 274 ? 125.594 102.185 153.589 1.00 88.83  ? 256 ARG B CB  1 
ATOM   5423 C CG  . ARG C 3 274 ? 126.479 101.640 152.489 1.00 88.83  ? 256 ARG B CG  1 
ATOM   5424 C CD  . ARG C 3 274 ? 126.819 100.183 152.744 1.00 88.83  ? 256 ARG B CD  1 
ATOM   5425 N NE  . ARG C 3 274 ? 125.666 99.311  152.543 1.00 88.83  ? 256 ARG B NE  1 
ATOM   5426 C CZ  . ARG C 3 274 ? 124.993 98.724  153.525 1.00 88.83  ? 256 ARG B CZ  1 
ATOM   5427 N NH1 . ARG C 3 274 ? 123.959 97.945  153.249 1.00 88.83  ? 256 ARG B NH1 1 
ATOM   5428 N NH2 . ARG C 3 274 ? 125.353 98.918  154.785 1.00 88.83  ? 256 ARG B NH2 1 
ATOM   5429 N N   . ALA C 3 275 ? 126.424 105.259 152.217 1.00 90.33  ? 257 ALA B N   1 
ATOM   5430 C CA  . ALA C 3 275 ? 127.386 106.348 152.183 1.00 90.33  ? 257 ALA B CA  1 
ATOM   5431 C C   . ALA C 3 275 ? 126.774 107.691 151.818 1.00 90.33  ? 257 ALA B C   1 
ATOM   5432 O O   . ALA C 3 275 ? 127.356 108.725 152.160 1.00 90.33  ? 257 ALA B O   1 
ATOM   5433 C CB  . ALA C 3 275 ? 128.517 106.034 151.194 1.00 90.33  ? 257 ALA B CB  1 
ATOM   5434 N N   . ASP C 3 276 ? 125.629 107.700 151.133 1.00 88.58  ? 258 ASP B N   1 
ATOM   5435 C CA  . ASP C 3 276 ? 124.894 108.928 150.815 1.00 88.58  ? 258 ASP B CA  1 
ATOM   5436 C C   . ASP C 3 276 ? 125.733 109.907 149.996 1.00 88.58  ? 258 ASP B C   1 
ATOM   5437 O O   . ASP C 3 276 ? 125.699 111.118 150.218 1.00 88.58  ? 258 ASP B O   1 
ATOM   5438 C CB  . ASP C 3 276 ? 124.370 109.598 152.088 1.00 88.58  ? 258 ASP B CB  1 
ATOM   5439 N N   . GLN C 3 277 ? 126.490 109.383 149.036 1.00 87.58  ? 259 GLN B N   1 
ATOM   5440 C CA  . GLN C 3 277 ? 127.268 110.212 148.126 1.00 87.58  ? 259 GLN B CA  1 
ATOM   5441 C C   . GLN C 3 277 ? 127.232 109.602 146.735 1.00 87.58  ? 259 GLN B C   1 
ATOM   5442 O O   . GLN C 3 277 ? 126.922 108.421 146.559 1.00 87.58  ? 259 GLN B O   1 
ATOM   5443 C CB  . GLN C 3 277 ? 128.727 110.360 148.573 1.00 87.58  ? 259 GLN B CB  1 
ATOM   5444 C CG  . GLN C 3 277 ? 128.931 110.909 149.967 1.00 87.58  ? 259 GLN B CG  1 
ATOM   5445 C CD  . GLN C 3 277 ? 130.350 111.378 150.182 1.00 87.58  ? 259 GLN B CD  1 
ATOM   5446 O OE1 . GLN C 3 277 ? 131.044 110.904 151.078 1.00 87.58  ? 259 GLN B OE1 1 
ATOM   5447 N NE2 . GLN C 3 277 ? 130.793 112.317 149.357 1.00 87.58  ? 259 GLN B NE2 1 
ATOM   5448 N N   . GLU C 3 278 ? 127.556 110.423 145.742 1.00 85.60  ? 260 GLU B N   1 
ATOM   5449 C CA  . GLU C 3 278 ? 127.645 109.962 144.359 1.00 85.60  ? 260 GLU B CA  1 
ATOM   5450 C C   . GLU C 3 278 ? 128.849 109.041 144.230 1.00 85.60  ? 260 GLU B C   1 
ATOM   5451 O O   . GLU C 3 278 ? 129.995 109.492 144.212 1.00 85.60  ? 260 GLU B O   1 
ATOM   5452 C CB  . GLU C 3 278 ? 127.752 111.148 143.407 1.00 85.60  ? 260 GLU B CB  1 
ATOM   5453 N N   . LEU C 3 279 ? 128.592 107.735 144.146 1.00 83.78  ? 261 LEU B N   1 
ATOM   5454 C CA  . LEU C 3 279 ? 129.683 106.772 144.069 1.00 83.78  ? 261 LEU B CA  1 
ATOM   5455 C C   . LEU C 3 279 ? 130.457 106.905 142.764 1.00 83.78  ? 261 LEU B C   1 
ATOM   5456 O O   . LEU C 3 279 ? 131.688 106.792 142.755 1.00 83.78  ? 261 LEU B O   1 
ATOM   5457 C CB  . LEU C 3 279 ? 129.141 105.352 144.227 1.00 83.78  ? 261 LEU B CB  1 
ATOM   5458 N N   . MET C 3 280 ? 129.762 107.146 141.656 1.00 83.97  ? 262 MET B N   1 
ATOM   5459 C CA  . MET C 3 280 ? 130.423 107.193 140.360 1.00 83.97  ? 262 MET B CA  1 
ATOM   5460 C C   . MET C 3 280 ? 129.577 107.995 139.386 1.00 83.97  ? 262 MET B C   1 
ATOM   5461 O O   . MET C 3 280 ? 128.396 108.256 139.628 1.00 83.97  ? 262 MET B O   1 
ATOM   5462 C CB  . MET C 3 280 ? 130.672 105.785 139.811 1.00 83.97  ? 262 MET B CB  1 
ATOM   5463 N N   . THR C 3 281 ? 130.204 108.384 138.279 1.00 86.44  ? 263 THR B N   1 
ATOM   5464 C CA  . THR C 3 281 ? 129.536 109.051 137.173 1.00 86.44  ? 263 THR B CA  1 
ATOM   5465 C C   . THR C 3 281 ? 129.950 108.383 135.870 1.00 86.44  ? 263 THR B C   1 
ATOM   5466 O O   . THR C 3 281 ? 130.915 107.617 135.816 1.00 86.44  ? 263 THR B O   1 
ATOM   5467 C CB  . THR C 3 281 ? 129.865 110.550 137.127 1.00 86.44  ? 263 THR B CB  1 
ATOM   5468 O OG1 . THR C 3 281 ? 128.999 111.201 136.191 1.00 86.44  ? 263 THR B OG1 1 
ATOM   5469 C CG2 . THR C 3 281 ? 131.303 110.767 136.699 1.00 86.44  ? 263 THR B CG2 1 
ATOM   5470 N N   . TYR C 3 282 ? 129.203 108.676 134.809 1.00 86.82  ? 264 TYR B N   1 
ATOM   5471 C CA  . TYR C 3 282 ? 129.500 108.126 133.491 1.00 86.82  ? 264 TYR B CA  1 
ATOM   5472 C C   . TYR C 3 282 ? 129.018 109.118 132.446 1.00 86.82  ? 264 TYR B C   1 
ATOM   5473 O O   . TYR C 3 282 ? 127.823 109.415 132.381 1.00 86.82  ? 264 TYR B O   1 
ATOM   5474 C CB  . TYR C 3 282 ? 128.834 106.762 133.296 1.00 86.82  ? 264 TYR B CB  1 
ATOM   5475 N N   . SER C 3 283 ? 129.942 109.627 131.634 1.00 88.33  ? 265 SER B N   1 
ATOM   5476 C CA  . SER C 3 283 ? 129.616 110.653 130.657 1.00 88.33  ? 265 SER B CA  1 
ATOM   5477 C C   . SER C 3 283 ? 130.523 110.500 129.444 1.00 88.33  ? 265 SER B C   1 
ATOM   5478 O O   . SER C 3 283 ? 131.239 109.506 129.295 1.00 88.33  ? 265 SER B O   1 
ATOM   5479 C CB  . SER C 3 283 ? 129.752 112.048 131.266 1.00 88.33  ? 265 SER B CB  1 
ATOM   5480 O OG  . SER C 3 283 ? 131.108 112.343 131.545 1.00 88.33  ? 265 SER B OG  1 
ATOM   5481 N N   . HIS C 3 284 ? 130.492 111.515 128.581 1.00 88.65  ? 266 HIS B N   1 
ATOM   5482 C CA  . HIS C 3 284 ? 131.235 111.539 127.328 1.00 88.65  ? 266 HIS B CA  1 
ATOM   5483 C C   . HIS C 3 284 ? 131.039 112.907 126.690 1.00 88.65  ? 266 HIS B C   1 
ATOM   5484 O O   . HIS C 3 284 ? 130.200 113.687 127.149 1.00 88.65  ? 266 HIS B O   1 
ATOM   5485 C CB  . HIS C 3 284 ? 130.758 110.425 126.394 1.00 88.65  ? 266 HIS B CB  1 
ATOM   5486 C CG  . HIS C 3 284 ? 131.809 109.909 125.463 1.00 88.65  ? 266 HIS B CG  1 
ATOM   5487 N ND1 . HIS C 3 284 ? 132.780 109.016 125.860 1.00 88.65  ? 266 HIS B ND1 1 
ATOM   5488 C CD2 . HIS C 3 284 ? 132.025 110.140 124.147 1.00 88.65  ? 266 HIS B CD2 1 
ATOM   5489 C CE1 . HIS C 3 284 ? 133.556 108.729 124.831 1.00 88.65  ? 266 HIS B CE1 1 
ATOM   5490 N NE2 . HIS C 3 284 ? 133.120 109.397 123.779 1.00 88.65  ? 266 HIS B NE2 1 
ATOM   5491 N N   . ASP C 3 285 ? 131.796 113.219 125.639 1.00 88.38  ? 267 ASP B N   1 
ATOM   5492 C CA  . ASP C 3 285 ? 131.601 114.500 124.972 1.00 88.38  ? 267 ASP B CA  1 
ATOM   5493 C C   . ASP C 3 285 ? 130.594 114.412 123.833 1.00 88.38  ? 267 ASP B C   1 
ATOM   5494 O O   . ASP C 3 285 ? 129.835 115.361 123.611 1.00 88.38  ? 267 ASP B O   1 
ATOM   5495 C CB  . ASP C 3 285 ? 132.932 115.036 124.450 1.00 88.38  ? 267 ASP B CB  1 
ATOM   5496 C CG  . ASP C 3 285 ? 133.573 116.019 125.404 1.00 88.38  ? 267 ASP B CG  1 
ATOM   5497 O OD1 . ASP C 3 285 ? 132.848 116.575 126.254 1.00 88.38  ? 267 ASP B OD1 1 
ATOM   5498 O OD2 . ASP C 3 285 ? 134.796 116.238 125.304 1.00 88.38  ? 267 ASP B OD2 1 
ATOM   5499 N N   . ASN C 3 286 ? 130.572 113.294 123.107 1.00 88.43  ? 268 ASN B N   1 
ATOM   5500 C CA  . ASN C 3 286 ? 129.667 113.164 121.972 1.00 88.43  ? 268 ASN B CA  1 
ATOM   5501 C C   . ASN C 3 286 ? 128.207 113.132 122.406 1.00 88.43  ? 268 ASN B C   1 
ATOM   5502 O O   . ASN C 3 286 ? 127.340 113.643 121.688 1.00 88.43  ? 268 ASN B O   1 
ATOM   5503 C CB  . ASN C 3 286 ? 130.006 111.909 121.171 1.00 88.43  ? 268 ASN B CB  1 
ATOM   5504 N N   . ILE C 3 287 ? 127.912 112.540 123.563 1.00 88.30  ? 269 ILE B N   1 
ATOM   5505 C CA  . ILE C 3 287 ? 126.530 112.452 124.018 1.00 88.30  ? 269 ILE B CA  1 
ATOM   5506 C C   . ILE C 3 287 ? 126.065 113.821 124.489 1.00 88.30  ? 269 ILE B C   1 
ATOM   5507 O O   . ILE C 3 287 ? 126.704 114.456 125.338 1.00 88.30  ? 269 ILE B O   1 
ATOM   5508 C CB  . ILE C 3 287 ? 126.394 111.404 125.132 1.00 88.30  ? 269 ILE B CB  1 
ATOM   5509 C CG1 . ILE C 3 287 ? 127.487 111.592 126.180 1.00 88.30  ? 269 ILE B CG1 1 
ATOM   5510 C CG2 . ILE C 3 287 ? 126.455 110.002 124.556 1.00 88.30  ? 269 ILE B CG2 1 
ATOM   5511 C CD1 . ILE C 3 287 ? 127.295 110.750 127.411 1.00 88.30  ? 269 ILE B CD1 1 
ATOM   5512 N N   . ILE C 3 288 ? 124.955 114.293 123.929 1.00 91.57  ? 270 ILE B N   1 
ATOM   5513 C CA  . ILE C 3 288 ? 124.401 115.575 124.344 1.00 91.57  ? 270 ILE B CA  1 
ATOM   5514 C C   . ILE C 3 288 ? 122.910 115.426 124.618 1.00 91.57  ? 270 ILE B C   1 
ATOM   5515 O O   . ILE C 3 288 ? 122.291 116.295 125.241 1.00 91.57  ? 270 ILE B O   1 
ATOM   5516 C CB  . ILE C 3 288 ? 124.674 116.657 123.286 1.00 91.57  ? 270 ILE B CB  1 
ATOM   5517 C CG1 . ILE C 3 288 ? 124.503 118.048 123.895 1.00 91.57  ? 270 ILE B CG1 1 
ATOM   5518 C CG2 . ILE C 3 288 ? 123.756 116.477 122.091 1.00 91.57  ? 270 ILE B CG2 1 
ATOM   5519 C CD1 . ILE C 3 288 ? 125.506 118.351 124.982 1.00 91.57  ? 270 ILE B CD1 1 
ATOM   5520 N N   . CYS C 3 289 ? 122.322 114.321 124.169 1.00 91.22  ? 271 CYS B N   1 
ATOM   5521 C CA  . CYS C 3 289 ? 120.917 114.047 124.424 1.00 91.22  ? 271 CYS B CA  1 
ATOM   5522 C C   . CYS C 3 289 ? 120.728 113.470 125.823 1.00 91.22  ? 271 CYS B C   1 
ATOM   5523 O O   . CYS C 3 289 ? 121.675 113.017 126.467 1.00 91.22  ? 271 CYS B O   1 
ATOM   5524 C CB  . CYS C 3 289 ? 120.360 113.086 123.376 1.00 91.22  ? 271 CYS B CB  1 
ATOM   5525 S SG  . CYS C 3 289 ? 120.374 113.745 121.697 1.00 91.22  ? 271 CYS B SG  1 
ATOM   5526 N N   . GLY C 3 290 ? 119.480 113.477 126.283 1.00 85.62  ? 272 GLY B N   1 
ATOM   5527 C CA  . GLY C 3 290 ? 119.190 113.027 127.630 1.00 85.62  ? 272 GLY B CA  1 
ATOM   5528 C C   . GLY C 3 290 ? 119.068 111.519 127.740 1.00 85.62  ? 272 GLY B C   1 
ATOM   5529 O O   . GLY C 3 290 ? 119.355 110.765 126.813 1.00 85.62  ? 272 GLY B O   1 
ATOM   5530 N N   . ILE C 3 291 ? 118.627 111.077 128.917 1.00 82.15  ? 273 ILE B N   1 
ATOM   5531 C CA  . ILE C 3 291 ? 118.426 109.663 129.217 1.00 82.15  ? 273 ILE B CA  1 
ATOM   5532 C C   . ILE C 3 291 ? 116.946 109.428 129.488 1.00 82.15  ? 273 ILE B C   1 
ATOM   5533 O O   . ILE C 3 291 ? 116.315 110.193 130.226 1.00 82.15  ? 273 ILE B O   1 
ATOM   5534 C CB  . ILE C 3 291 ? 119.278 109.218 130.418 1.00 82.15  ? 273 ILE B CB  1 
ATOM   5535 C CG1 . ILE C 3 291 ? 120.766 109.329 130.097 1.00 82.15  ? 273 ILE B CG1 1 
ATOM   5536 C CG2 . ILE C 3 291 ? 118.938 107.796 130.820 1.00 82.15  ? 273 ILE B CG2 1 
ATOM   5537 C CD1 . ILE C 3 291 ? 121.387 110.632 130.499 1.00 82.15  ? 273 ILE B CD1 1 
ATOM   5538 N N   . THR C 3 292 ? 116.393 108.370 128.898 1.00 80.61  ? 274 THR B N   1 
ATOM   5539 C CA  . THR C 3 292 ? 114.980 108.048 129.060 1.00 80.61  ? 274 THR B CA  1 
ATOM   5540 C C   . THR C 3 292 ? 114.721 106.919 130.049 1.00 80.61  ? 274 THR B C   1 
ATOM   5541 O O   . THR C 3 292 ? 113.776 107.009 130.838 1.00 80.61  ? 274 THR B O   1 
ATOM   5542 C CB  . THR C 3 292 ? 114.360 107.682 127.710 1.00 80.61  ? 274 THR B CB  1 
ATOM   5543 O OG1 . THR C 3 292 ? 114.880 106.422 127.270 1.00 80.61  ? 274 THR B OG1 1 
ATOM   5544 C CG2 . THR C 3 292 ? 114.672 108.751 126.680 1.00 80.61  ? 274 THR B CG2 1 
ATOM   5545 N N   . SER C 3 293 ? 115.522 105.856 130.036 1.00 77.42  ? 275 SER B N   1 
ATOM   5546 C CA  . SER C 3 293 ? 115.288 104.750 130.953 1.00 77.42  ? 275 SER B CA  1 
ATOM   5547 C C   . SER C 3 293 ? 116.606 104.074 131.293 1.00 77.42  ? 275 SER B C   1 
ATOM   5548 O O   . SER C 3 293 ? 117.591 104.185 130.562 1.00 77.42  ? 275 SER B O   1 
ATOM   5549 C CB  . SER C 3 293 ? 114.298 103.738 130.373 1.00 77.42  ? 275 SER B CB  1 
ATOM   5550 O OG  . SER C 3 293 ? 112.967 104.186 130.544 1.00 77.42  ? 275 SER B OG  1 
ATOM   5551 N N   . VAL C 3 294 ? 116.605 103.363 132.418 1.00 77.62  ? 276 VAL B N   1 
ATOM   5552 C CA  . VAL C 3 294 ? 117.808 102.789 133.011 1.00 77.62  ? 276 VAL B CA  1 
ATOM   5553 C C   . VAL C 3 294 ? 117.446 101.456 133.655 1.00 77.62  ? 276 VAL B C   1 
ATOM   5554 O O   . VAL C 3 294 ? 116.388 101.330 134.279 1.00 77.62  ? 276 VAL B O   1 
ATOM   5555 C CB  . VAL C 3 294 ? 118.421 103.756 134.048 1.00 77.62  ? 276 VAL B CB  1 
ATOM   5556 C CG1 . VAL C 3 294 ? 119.343 103.029 134.994 1.00 77.62  ? 276 VAL B CG1 1 
ATOM   5557 C CG2 . VAL C 3 294 ? 119.159 104.888 133.360 1.00 77.62  ? 276 VAL B CG2 1 
ATOM   5558 N N   . SER C 3 295 ? 118.319 100.460 133.505 1.00 77.71  ? 277 SER B N   1 
ATOM   5559 C CA  . SER C 3 295 ? 118.124 99.190  134.196 1.00 77.71  ? 277 SER B CA  1 
ATOM   5560 C C   . SER C 3 295 ? 119.461 98.481  134.351 1.00 77.71  ? 277 SER B C   1 
ATOM   5561 O O   . SER C 3 295 ? 120.409 98.727  133.601 1.00 77.71  ? 277 SER B O   1 
ATOM   5562 C CB  . SER C 3 295 ? 117.127 98.290  133.462 1.00 77.71  ? 277 SER B CB  1 
ATOM   5563 O OG  . SER C 3 295 ? 115.846 98.887  133.415 1.00 77.71  ? 277 SER B OG  1 
ATOM   5564 N N   . PHE C 3 296 ? 119.518 97.593  135.338 1.00 80.08  ? 278 PHE B N   1 
ATOM   5565 C CA  . PHE C 3 296 ? 120.696 96.793  135.636 1.00 80.08  ? 278 PHE B CA  1 
ATOM   5566 C C   . PHE C 3 296 ? 120.495 95.356  135.169 1.00 80.08  ? 278 PHE B C   1 
ATOM   5567 O O   . PHE C 3 296 ? 119.393 94.939  134.809 1.00 80.08  ? 278 PHE B O   1 
ATOM   5568 C CB  . PHE C 3 296 ? 120.997 96.818  137.138 1.00 80.08  ? 278 PHE B CB  1 
ATOM   5569 C CG  . PHE C 3 296 ? 121.916 97.928  137.563 1.00 80.08  ? 278 PHE B CG  1 
ATOM   5570 C CD1 . PHE C 3 296 ? 123.201 98.015  137.062 1.00 80.08  ? 278 PHE B CD1 1 
ATOM   5571 C CD2 . PHE C 3 296 ? 121.501 98.871  138.483 1.00 80.08  ? 278 PHE B CD2 1 
ATOM   5572 C CE1 . PHE C 3 296 ? 124.048 99.030  137.461 1.00 80.08  ? 278 PHE B CE1 1 
ATOM   5573 C CE2 . PHE C 3 296 ? 122.345 99.886  138.884 1.00 80.08  ? 278 PHE B CE2 1 
ATOM   5574 C CZ  . PHE C 3 296 ? 123.619 99.965  138.373 1.00 80.08  ? 278 PHE B CZ  1 
ATOM   5575 N N   . SER C 3 297 ? 121.583 94.593  135.184 1.00 84.02  ? 279 SER B N   1 
ATOM   5576 C CA  . SER C 3 297 ? 121.534 93.167  134.914 1.00 84.02  ? 279 SER B CA  1 
ATOM   5577 C C   . SER C 3 297 ? 121.596 92.395  136.229 1.00 84.02  ? 279 SER B C   1 
ATOM   5578 O O   . SER C 3 297 ? 121.629 92.975  137.315 1.00 84.02  ? 279 SER B O   1 
ATOM   5579 C CB  . SER C 3 297 ? 122.673 92.750  133.983 1.00 84.02  ? 279 SER B CB  1 
ATOM   5580 O OG  . SER C 3 297 ? 122.861 91.347  134.020 1.00 84.02  ? 279 SER B OG  1 
ATOM   5581 N N   . LYS C 3 298 ? 121.607 91.065  136.131 1.00 84.37  ? 280 LYS B N   1 
ATOM   5582 C CA  . LYS C 3 298 ? 121.630 90.252  137.344 1.00 84.37  ? 280 LYS B CA  1 
ATOM   5583 C C   . LYS C 3 298 ? 122.921 90.451  138.125 1.00 84.37  ? 280 LYS B C   1 
ATOM   5584 O O   . LYS C 3 298 ? 122.894 90.605  139.350 1.00 84.37  ? 280 LYS B O   1 
ATOM   5585 C CB  . LYS C 3 298 ? 121.438 88.776  137.006 1.00 84.37  ? 280 LYS B CB  1 
ATOM   5586 C CG  . LYS C 3 298 ? 121.475 87.885  138.235 1.00 84.37  ? 280 LYS B CG  1 
ATOM   5587 C CD  . LYS C 3 298 ? 120.266 86.977  138.325 1.00 84.37  ? 280 LYS B CD  1 
ATOM   5588 C CE  . LYS C 3 298 ? 120.206 86.020  137.158 1.00 84.37  ? 280 LYS B CE  1 
ATOM   5589 N NZ  . LYS C 3 298 ? 119.050 85.097  137.282 1.00 84.37  ? 280 LYS B NZ  1 
ATOM   5590 N N   . SER C 3 299 ? 124.062 90.455  137.437 1.00 86.81  ? 281 SER B N   1 
ATOM   5591 C CA  . SER C 3 299 ? 125.336 90.607  138.123 1.00 86.81  ? 281 SER B CA  1 
ATOM   5592 C C   . SER C 3 299 ? 125.577 92.026  138.611 1.00 86.81  ? 281 SER B C   1 
ATOM   5593 O O   . SER C 3 299 ? 126.508 92.245  139.391 1.00 86.81  ? 281 SER B O   1 
ATOM   5594 C CB  . SER C 3 299 ? 126.481 90.181  137.203 1.00 86.81  ? 281 SER B CB  1 
ATOM   5595 N N   . GLY C 3 300 ? 124.772 92.989  138.175 1.00 88.18  ? 282 GLY B N   1 
ATOM   5596 C CA  . GLY C 3 300 ? 124.984 94.367  138.546 1.00 88.18  ? 282 GLY B CA  1 
ATOM   5597 C C   . GLY C 3 300 ? 126.145 95.040  137.853 1.00 88.18  ? 282 GLY B C   1 
ATOM   5598 O O   . GLY C 3 300 ? 126.441 96.199  138.163 1.00 88.18  ? 282 GLY B O   1 
ATOM   5599 N N   . ARG C 3 301 ? 126.811 94.356  136.925 1.00 87.78  ? 283 ARG B N   1 
ATOM   5600 C CA  . ARG C 3 301 ? 127.946 94.951  136.235 1.00 87.78  ? 283 ARG B CA  1 
ATOM   5601 C C   . ARG C 3 301 ? 127.521 95.955  135.175 1.00 87.78  ? 283 ARG B C   1 
ATOM   5602 O O   . ARG C 3 301 ? 128.225 96.944  134.951 1.00 87.78  ? 283 ARG B O   1 
ATOM   5603 C CB  . ARG C 3 301 ? 128.801 93.860  135.596 1.00 87.78  ? 283 ARG B CB  1 
ATOM   5604 C CG  . ARG C 3 301 ? 130.066 94.380  134.950 1.00 87.78  ? 283 ARG B CG  1 
ATOM   5605 C CD  . ARG C 3 301 ? 131.054 94.871  135.982 1.00 87.78  ? 283 ARG B CD  1 
ATOM   5606 N NE  . ARG C 3 301 ? 132.304 95.285  135.357 1.00 87.78  ? 283 ARG B NE  1 
ATOM   5607 C CZ  . ARG C 3 301 ? 133.324 95.821  136.012 1.00 87.78  ? 283 ARG B CZ  1 
ATOM   5608 N NH1 . ARG C 3 301 ? 133.254 95.998  137.323 1.00 87.78  ? 283 ARG B NH1 1 
ATOM   5609 N NH2 . ARG C 3 301 ? 134.421 96.169  135.356 1.00 87.78  ? 283 ARG B NH2 1 
ATOM   5610 N N   . LEU C 3 302 ? 126.385 95.731  134.521 1.00 82.41  ? 284 LEU B N   1 
ATOM   5611 C CA  . LEU C 3 302 ? 125.984 96.528  133.368 1.00 82.41  ? 284 LEU B CA  1 
ATOM   5612 C C   . LEU C 3 302 ? 124.838 97.457  133.736 1.00 82.41  ? 284 LEU B C   1 
ATOM   5613 O O   . LEU C 3 302 ? 123.776 97.004  134.177 1.00 82.41  ? 284 LEU B O   1 
ATOM   5614 C CB  . LEU C 3 302 ? 125.594 95.633  132.195 1.00 82.41  ? 284 LEU B CB  1 
ATOM   5615 C CG  . LEU C 3 302 ? 126.770 95.201  131.324 1.00 82.41  ? 284 LEU B CG  1 
ATOM   5616 C CD1 . LEU C 3 302 ? 127.636 94.228  132.063 1.00 82.41  ? 284 LEU B CD1 1 
ATOM   5617 C CD2 . LEU C 3 302 ? 126.263 94.575  130.044 1.00 82.41  ? 284 LEU B CD2 1 
ATOM   5618 N N   . LEU C 3 303 ? 125.058 98.756  133.532 1.00 80.55  ? 285 LEU B N   1 
ATOM   5619 C CA  . LEU C 3 303 ? 124.058 99.788  133.785 1.00 80.55  ? 285 LEU B CA  1 
ATOM   5620 C C   . LEU C 3 303 ? 123.465 100.187 132.437 1.00 80.55  ? 285 LEU B C   1 
ATOM   5621 O O   . LEU C 3 303 ? 123.881 101.151 131.798 1.00 80.55  ? 285 LEU B O   1 
ATOM   5622 C CB  . LEU C 3 303 ? 124.691 100.968 134.513 1.00 80.55  ? 285 LEU B CB  1 
ATOM   5623 C CG  . LEU C 3 303 ? 123.804 102.175 134.792 1.00 80.55  ? 285 LEU B CG  1 
ATOM   5624 C CD1 . LEU C 3 303 ? 122.569 101.731 135.538 1.00 80.55  ? 285 LEU B CD1 1 
ATOM   5625 C CD2 . LEU C 3 303 ? 124.564 103.220 135.586 1.00 80.55  ? 285 LEU B CD2 1 
ATOM   5626 N N   . LEU C 3 304 ? 122.480 99.412  131.999 1.00 78.54  ? 286 LEU B N   1 
ATOM   5627 C CA  . LEU C 3 304 ? 121.890 99.606  130.684 1.00 78.54  ? 286 LEU B CA  1 
ATOM   5628 C C   . LEU C 3 304 ? 120.968 100.815 130.699 1.00 78.54  ? 286 LEU B C   1 
ATOM   5629 O O   . LEU C 3 304 ? 120.123 100.951 131.588 1.00 78.54  ? 286 LEU B O   1 
ATOM   5630 C CB  . LEU C 3 304 ? 121.123 98.357  130.255 1.00 78.54  ? 286 LEU B CB  1 
ATOM   5631 C CG  . LEU C 3 304 ? 121.942 97.088  130.024 1.00 78.54  ? 286 LEU B CG  1 
ATOM   5632 C CD1 . LEU C 3 304 ? 122.055 96.271  131.297 1.00 78.54  ? 286 LEU B CD1 1 
ATOM   5633 C CD2 . LEU C 3 304 ? 121.323 96.260  128.916 1.00 78.54  ? 286 LEU B CD2 1 
ATOM   5634 N N   . ALA C 3 305 ? 121.126 101.691 129.712 1.00 78.14  ? 287 ALA B N   1 
ATOM   5635 C CA  . ALA C 3 305 ? 120.341 102.913 129.657 1.00 78.14  ? 287 ALA B CA  1 
ATOM   5636 C C   . ALA C 3 305 ? 120.085 103.294 128.210 1.00 78.14  ? 287 ALA B C   1 
ATOM   5637 O O   . ALA C 3 305 ? 120.974 103.178 127.363 1.00 78.14  ? 287 ALA B O   1 
ATOM   5638 C CB  . ALA C 3 305 ? 121.046 104.059 130.387 1.00 78.14  ? 287 ALA B CB  1 
ATOM   5639 N N   . GLY C 3 306 ? 118.871 103.760 127.938 1.00 81.43  ? 288 GLY B N   1 
ATOM   5640 C CA  . GLY C 3 306 ? 118.505 104.196 126.606 1.00 81.43  ? 288 GLY B CA  1 
ATOM   5641 C C   . GLY C 3 306 ? 118.408 105.703 126.513 1.00 81.43  ? 288 GLY B C   1 
ATOM   5642 O O   . GLY C 3 306 ? 117.642 106.327 127.251 1.00 81.43  ? 288 GLY B O   1 
ATOM   5643 N N   . TYR C 3 307 ? 119.177 106.301 125.610 1.00 80.42  ? 289 TYR B N   1 
ATOM   5644 C CA  . TYR C 3 307 ? 119.263 107.749 125.531 1.00 80.42  ? 289 TYR B CA  1 
ATOM   5645 C C   . TYR C 3 307 ? 118.288 108.248 124.467 1.00 80.42  ? 289 TYR B C   1 
ATOM   5646 O O   . TYR C 3 307 ? 117.496 107.483 123.914 1.00 80.42  ? 289 TYR B O   1 
ATOM   5647 C CB  . TYR C 3 307 ? 120.705 108.176 125.258 1.00 80.42  ? 289 TYR B CB  1 
ATOM   5648 C CG  . TYR C 3 307 ? 121.717 107.684 126.279 1.00 80.42  ? 289 TYR B CG  1 
ATOM   5649 C CD1 . TYR C 3 307 ? 121.314 107.116 127.479 1.00 80.42  ? 289 TYR B CD1 1 
ATOM   5650 C CD2 . TYR C 3 307 ? 123.077 107.786 126.036 1.00 80.42  ? 289 TYR B CD2 1 
ATOM   5651 C CE1 . TYR C 3 307 ? 122.233 106.660 128.403 1.00 80.42  ? 289 TYR B CE1 1 
ATOM   5652 C CE2 . TYR C 3 307 ? 124.004 107.334 126.957 1.00 80.42  ? 289 TYR B CE2 1 
ATOM   5653 C CZ  . TYR C 3 307 ? 123.574 106.773 128.139 1.00 80.42  ? 289 TYR B CZ  1 
ATOM   5654 O OH  . TYR C 3 307 ? 124.487 106.321 129.062 1.00 80.42  ? 289 TYR B OH  1 
ATOM   5655 N N   . ASP C 3 308 ? 118.331 109.544 124.169 1.00 82.14  ? 290 ASP B N   1 
ATOM   5656 C CA  . ASP C 3 308 ? 117.400 110.155 123.231 1.00 82.14  ? 290 ASP B CA  1 
ATOM   5657 C C   . ASP C 3 308 ? 117.979 110.337 121.835 1.00 82.14  ? 290 ASP B C   1 
ATOM   5658 O O   . ASP C 3 308 ? 117.259 110.781 120.937 1.00 82.14  ? 290 ASP B O   1 
ATOM   5659 C CB  . ASP C 3 308 ? 116.923 111.510 123.767 1.00 82.14  ? 290 ASP B CB  1 
ATOM   5660 N N   . ASP C 3 309 ? 119.253 110.006 121.624 1.00 79.31  ? 291 ASP B N   1 
ATOM   5661 C CA  . ASP C 3 309 ? 119.900 110.179 120.330 1.00 79.31  ? 291 ASP B CA  1 
ATOM   5662 C C   . ASP C 3 309 ? 119.766 108.952 119.443 1.00 79.31  ? 291 ASP B C   1 
ATOM   5663 O O   . ASP C 3 309 ? 120.645 108.699 118.608 1.00 79.31  ? 291 ASP B O   1 
ATOM   5664 C CB  . ASP C 3 309 ? 121.375 110.535 120.523 1.00 79.31  ? 291 ASP B CB  1 
ATOM   5665 N N   . PHE C 3 310 ? 118.702 108.169 119.629 1.00 78.57  ? 292 PHE B N   1 
ATOM   5666 C CA  . PHE C 3 310 ? 118.323 106.997 118.838 1.00 78.57  ? 292 PHE B CA  1 
ATOM   5667 C C   . PHE C 3 310 ? 119.168 105.771 119.158 1.00 78.57  ? 292 PHE B C   1 
ATOM   5668 O O   . PHE C 3 310 ? 119.064 104.765 118.447 1.00 78.57  ? 292 PHE B O   1 
ATOM   5669 C CB  . PHE C 3 310 ? 118.381 107.261 117.330 1.00 78.57  ? 292 PHE B CB  1 
ATOM   5670 C CG  . PHE C 3 310 ? 117.424 108.314 116.859 1.00 78.57  ? 292 PHE B CG  1 
ATOM   5671 C CD1 . PHE C 3 310 ? 116.359 108.701 117.646 1.00 78.57  ? 292 PHE B CD1 1 
ATOM   5672 C CD2 . PHE C 3 310 ? 117.588 108.914 115.626 1.00 78.57  ? 292 PHE B CD2 1 
ATOM   5673 C CE1 . PHE C 3 310 ? 115.475 109.662 117.215 1.00 78.57  ? 292 PHE B CE1 1 
ATOM   5674 C CE2 . PHE C 3 310 ? 116.711 109.877 115.189 1.00 78.57  ? 292 PHE B CE2 1 
ATOM   5675 C CZ  . PHE C 3 310 ? 115.653 110.253 115.984 1.00 78.57  ? 292 PHE B CZ  1 
ATOM   5676 N N   . ASN C 3 311 ? 119.993 105.811 120.198 1.00 79.82  ? 293 ASN B N   1 
ATOM   5677 C CA  . ASN C 3 311 ? 120.822 104.678 120.575 1.00 79.82  ? 293 ASN B CA  1 
ATOM   5678 C C   . ASN C 3 311 ? 120.665 104.395 122.060 1.00 79.82  ? 293 ASN B C   1 
ATOM   5679 O O   . ASN C 3 311 ? 120.403 105.298 122.858 1.00 79.82  ? 293 ASN B O   1 
ATOM   5680 C CB  . ASN C 3 311 ? 122.297 104.931 120.253 1.00 79.82  ? 293 ASN B CB  1 
ATOM   5681 C CG  . ASN C 3 311 ? 122.790 106.254 120.793 1.00 79.82  ? 293 ASN B CG  1 
ATOM   5682 O OD1 . ASN C 3 311 ? 122.017 107.196 120.955 1.00 79.82  ? 293 ASN B OD1 1 
ATOM   5683 N ND2 . ASN C 3 311 ? 124.082 106.331 121.082 1.00 79.82  ? 293 ASN B ND2 1 
ATOM   5684 N N   . CYS C 3 312 ? 120.832 103.128 122.424 1.00 79.96  ? 294 CYS B N   1 
ATOM   5685 C CA  . CYS C 3 312 ? 120.790 102.681 123.812 1.00 79.96  ? 294 CYS B CA  1 
ATOM   5686 C C   . CYS C 3 312 ? 122.202 102.278 124.215 1.00 79.96  ? 294 CYS B C   1 
ATOM   5687 O O   . CYS C 3 312 ? 122.746 101.303 123.691 1.00 79.96  ? 294 CYS B O   1 
ATOM   5688 C CB  . CYS C 3 312 ? 119.815 101.520 123.980 1.00 79.96  ? 294 CYS B CB  1 
ATOM   5689 S SG  . CYS C 3 312 ? 119.694 100.869 125.656 1.00 79.96  ? 294 CYS B SG  1 
ATOM   5690 N N   . ASN C 3 313 ? 122.798 103.027 125.133 1.00 79.00  ? 295 ASN B N   1 
ATOM   5691 C CA  . ASN C 3 313 ? 124.171 102.741 125.509 1.00 79.00  ? 295 ASN B CA  1 
ATOM   5692 C C   . ASN C 3 313 ? 124.226 101.658 126.583 1.00 79.00  ? 295 ASN B C   1 
ATOM   5693 O O   . ASN C 3 313 ? 123.273 101.433 127.332 1.00 79.00  ? 295 ASN B O   1 
ATOM   5694 C CB  . ASN C 3 313 ? 124.875 104.006 126.000 1.00 79.00  ? 295 ASN B CB  1 
ATOM   5695 C CG  . ASN C 3 313 ? 125.515 104.791 124.873 1.00 79.00  ? 295 ASN B CG  1 
ATOM   5696 O OD1 . ASN C 3 313 ? 124.914 104.985 123.819 1.00 79.00  ? 295 ASN B OD1 1 
ATOM   5697 N ND2 . ASN C 3 313 ? 126.742 105.247 125.089 1.00 79.00  ? 295 ASN B ND2 1 
ATOM   5698 N N   . VAL C 3 314 ? 125.366 100.979 126.640 1.00 80.46  ? 296 VAL B N   1 
ATOM   5699 C CA  . VAL C 3 314 ? 125.650 99.978  127.659 1.00 80.46  ? 296 VAL B CA  1 
ATOM   5700 C C   . VAL C 3 314 ? 126.887 100.439 128.414 1.00 80.46  ? 296 VAL B C   1 
ATOM   5701 O O   . VAL C 3 314 ? 127.944 100.656 127.809 1.00 80.46  ? 296 VAL B O   1 
ATOM   5702 C CB  . VAL C 3 314 ? 125.864 98.586  127.050 1.00 80.46  ? 296 VAL B CB  1 
ATOM   5703 C CG1 . VAL C 3 314 ? 126.264 97.598  128.122 1.00 80.46  ? 296 VAL B CG1 1 
ATOM   5704 C CG2 . VAL C 3 314 ? 124.610 98.124  126.335 1.00 80.46  ? 296 VAL B CG2 1 
ATOM   5705 N N   . TRP C 3 315 ? 126.760 100.588 129.728 1.00 80.44  ? 297 TRP B N   1 
ATOM   5706 C CA  . TRP C 3 315 ? 127.831 101.127 130.550 1.00 80.44  ? 297 TRP B CA  1 
ATOM   5707 C C   . TRP C 3 315 ? 128.058 100.244 131.766 1.00 80.44  ? 297 TRP B C   1 
ATOM   5708 O O   . TRP C 3 315 ? 127.114 99.663  132.308 1.00 80.44  ? 297 TRP B O   1 
ATOM   5709 C CB  . TRP C 3 315 ? 127.517 102.560 130.992 1.00 80.44  ? 297 TRP B CB  1 
ATOM   5710 N N   . ASP C 3 316 ? 129.316 100.147 132.188 1.00 83.50  ? 298 ASP B N   1 
ATOM   5711 C CA  . ASP C 3 316 ? 129.700 99.398  133.380 1.00 83.50  ? 298 ASP B CA  1 
ATOM   5712 C C   . ASP C 3 316 ? 129.895 100.389 134.521 1.00 83.50  ? 298 ASP B C   1 
ATOM   5713 O O   . ASP C 3 316 ? 130.800 101.226 134.477 1.00 83.50  ? 298 ASP B O   1 
ATOM   5714 C CB  . ASP C 3 316 ? 130.969 98.589  133.130 1.00 83.50  ? 298 ASP B CB  1 
ATOM   5715 N N   . ALA C 3 317 ? 129.053 100.282 135.546 1.00 86.47  ? 299 ALA B N   1 
ATOM   5716 C CA  . ALA C 3 317 ? 129.011 101.250 136.641 1.00 86.47  ? 299 ALA B CA  1 
ATOM   5717 C C   . ALA C 3 317 ? 130.208 101.177 137.552 1.00 86.47  ? 299 ALA B C   1 
ATOM   5718 O O   . ALA C 3 317 ? 130.222 101.894 138.559 1.00 86.47  ? 299 ALA B O   1 
ATOM   5719 C CB  . ALA C 3 317 ? 127.731 101.061 137.454 1.00 86.47  ? 299 ALA B CB  1 
ATOM   5720 N N   . LEU C 3 318 ? 131.207 100.350 137.266 1.00 88.56  ? 300 LEU B N   1 
ATOM   5721 C CA  . LEU C 3 318 ? 132.449 100.334 138.028 1.00 88.56  ? 300 LEU B CA  1 
ATOM   5722 C C   . LEU C 3 318 ? 133.649 100.727 137.183 1.00 88.56  ? 300 LEU B C   1 
ATOM   5723 O O   . LEU C 3 318 ? 134.446 101.574 137.600 1.00 88.56  ? 300 LEU B O   1 
ATOM   5724 C CB  . LEU C 3 318 ? 132.665 98.949  138.649 1.00 88.56  ? 300 LEU B CB  1 
ATOM   5725 C CG  . LEU C 3 318 ? 131.540 98.494  139.575 1.00 88.56  ? 300 LEU B CG  1 
ATOM   5726 C CD1 . LEU C 3 318 ? 131.774 97.069  140.039 1.00 88.56  ? 300 LEU B CD1 1 
ATOM   5727 C CD2 . LEU C 3 318 ? 131.430 99.437  140.759 1.00 88.56  ? 300 LEU B CD2 1 
ATOM   5728 N N   . LYS C 3 319 ? 133.802 100.130 135.999 1.00 87.70  ? 301 LYS B N   1 
ATOM   5729 C CA  . LYS C 3 319 ? 134.886 100.511 135.105 1.00 87.70  ? 301 LYS B CA  1 
ATOM   5730 C C   . LYS C 3 319 ? 134.753 101.948 134.625 1.00 87.70  ? 301 LYS B C   1 
ATOM   5731 O O   . LYS C 3 319 ? 135.760 102.561 134.259 1.00 87.70  ? 301 LYS B O   1 
ATOM   5732 C CB  . LYS C 3 319 ? 134.938 99.565  133.906 1.00 87.70  ? 301 LYS B CB  1 
ATOM   5733 N N   . ALA C 3 320 ? 133.534 102.487 134.612 1.00 86.89  ? 302 ALA B N   1 
ATOM   5734 C CA  . ALA C 3 320 ? 133.271 103.882 134.259 1.00 86.89  ? 302 ALA B CA  1 
ATOM   5735 C C   . ALA C 3 320 ? 133.746 104.193 132.839 1.00 86.89  ? 302 ALA B C   1 
ATOM   5736 O O   . ALA C 3 320 ? 134.454 105.168 132.584 1.00 86.89  ? 302 ALA B O   1 
ATOM   5737 C CB  . ALA C 3 320 ? 133.903 104.835 135.278 1.00 86.89  ? 302 ALA B CB  1 
ATOM   5738 N N   . ASP C 3 321 ? 133.340 103.333 131.910 1.00 83.53  ? 303 ASP B N   1 
ATOM   5739 C CA  . ASP C 3 321 ? 133.604 103.565 130.494 1.00 83.53  ? 303 ASP B CA  1 
ATOM   5740 C C   . ASP C 3 321 ? 132.535 102.848 129.690 1.00 83.53  ? 303 ASP B C   1 
ATOM   5741 O O   . ASP C 3 321 ? 132.625 101.632 129.493 1.00 83.53  ? 303 ASP B O   1 
ATOM   5742 C CB  . ASP C 3 321 ? 134.996 103.072 130.108 1.00 83.53  ? 303 ASP B CB  1 
ATOM   5743 N N   . ARG C 3 322 ? 131.526 103.589 129.239 1.00 81.77  ? 304 ARG B N   1 
ATOM   5744 C CA  . ARG C 3 322 ? 130.476 102.999 128.422 1.00 81.77  ? 304 ARG B CA  1 
ATOM   5745 C C   . ARG C 3 322 ? 131.076 102.385 127.163 1.00 81.77  ? 304 ARG B C   1 
ATOM   5746 O O   . ARG C 3 322 ? 131.908 102.997 126.489 1.00 81.77  ? 304 ARG B O   1 
ATOM   5747 C CB  . ARG C 3 322 ? 129.432 104.054 128.059 1.00 81.77  ? 304 ARG B CB  1 
ATOM   5748 N N   . ALA C 3 323 ? 130.653 101.163 126.850 1.00 82.78  ? 305 ALA B N   1 
ATOM   5749 C CA  . ALA C 3 323 ? 131.278 100.423 125.763 1.00 82.78  ? 305 ALA B CA  1 
ATOM   5750 C C   . ALA C 3 323 ? 130.269 99.909  124.744 1.00 82.78  ? 305 ALA B C   1 
ATOM   5751 O O   . ALA C 3 323 ? 130.557 99.880  123.544 1.00 82.78  ? 305 ALA B O   1 
ATOM   5752 C CB  . ALA C 3 323 ? 132.089 99.256  126.326 1.00 82.78  ? 305 ALA B CB  1 
ATOM   5753 N N   . GLY C 3 324 ? 129.087 99.509  125.201 1.00 81.36  ? 306 GLY B N   1 
ATOM   5754 C CA  . GLY C 3 324 ? 128.147 98.837  124.327 1.00 81.36  ? 306 GLY B CA  1 
ATOM   5755 C C   . GLY C 3 324 ? 127.166 99.758  123.634 1.00 81.36  ? 306 GLY B C   1 
ATOM   5756 O O   . GLY C 3 324 ? 126.374 100.444 124.286 1.00 81.36  ? 306 GLY B O   1 
ATOM   5757 N N   . VAL C 3 325 ? 127.208 99.772  122.306 1.00 77.76  ? 307 VAL B N   1 
ATOM   5758 C CA  . VAL C 3 325 ? 126.344 100.630 121.500 1.00 77.76  ? 307 VAL B CA  1 
ATOM   5759 C C   . VAL C 3 325 ? 125.230 99.745  120.952 1.00 77.76  ? 307 VAL B C   1 
ATOM   5760 O O   . VAL C 3 325 ? 125.372 99.093  119.919 1.00 77.76  ? 307 VAL B O   1 
ATOM   5761 C CB  . VAL C 3 325 ? 127.119 101.334 120.389 1.00 77.76  ? 307 VAL B CB  1 
ATOM   5762 C CG1 . VAL C 3 325 ? 126.207 102.279 119.628 1.00 77.76  ? 307 VAL B CG1 1 
ATOM   5763 C CG2 . VAL C 3 325 ? 128.306 102.080 120.967 1.00 77.76  ? 307 VAL B CG2 1 
ATOM   5764 N N   . LEU C 3 326 ? 124.105 99.722  121.658 1.00 79.51  ? 308 LEU B N   1 
ATOM   5765 C CA  . LEU C 3 326 ? 122.919 99.008  121.195 1.00 79.51  ? 308 LEU B CA  1 
ATOM   5766 C C   . LEU C 3 326 ? 122.189 99.943  120.240 1.00 79.51  ? 308 LEU B C   1 
ATOM   5767 O O   . LEU C 3 326 ? 121.533 100.895 120.666 1.00 79.51  ? 308 LEU B O   1 
ATOM   5768 C CB  . LEU C 3 326 ? 122.049 98.612  122.379 1.00 79.51  ? 308 LEU B CB  1 
ATOM   5769 C CG  . LEU C 3 326 ? 121.026 97.505  122.189 1.00 79.51  ? 308 LEU B CG  1 
ATOM   5770 C CD1 . LEU C 3 326 ? 121.736 96.183  122.361 1.00 79.51  ? 308 LEU B CD1 1 
ATOM   5771 C CD2 . LEU C 3 326 ? 119.904 97.652  123.196 1.00 79.51  ? 308 LEU B CD2 1 
ATOM   5772 N N   . ALA C 3 327 ? 122.295 99.677  118.941 1.00 81.43  ? 309 ALA B N   1 
ATOM   5773 C CA  . ALA C 3 327 ? 122.021 100.682 117.917 1.00 81.43  ? 309 ALA B CA  1 
ATOM   5774 C C   . ALA C 3 327 ? 121.125 100.127 116.817 1.00 81.43  ? 309 ALA B C   1 
ATOM   5775 O O   . ALA C 3 327 ? 121.413 100.254 115.627 1.00 81.43  ? 309 ALA B O   1 
ATOM   5776 C CB  . ALA C 3 327 ? 123.323 101.213 117.326 1.00 81.43  ? 309 ALA B CB  1 
ATOM   5777 N N   . GLY C 3 328 ? 120.023 99.495  117.198 1.00 77.34  ? 310 GLY B N   1 
ATOM   5778 C CA  . GLY C 3 328 ? 119.145 98.922  116.197 1.00 77.34  ? 310 GLY B CA  1 
ATOM   5779 C C   . GLY C 3 328 ? 117.943 99.764  115.817 1.00 77.34  ? 310 GLY B C   1 
ATOM   5780 O O   . GLY C 3 328 ? 117.350 99.547  114.757 1.00 77.34  ? 310 GLY B O   1 
ATOM   5781 N N   . HIS C 3 329 ? 117.576 100.729 116.653 1.00 76.38  ? 311 HIS B N   1 
ATOM   5782 C CA  . HIS C 3 329 ? 116.286 101.388 116.526 1.00 76.38  ? 311 HIS B CA  1 
ATOM   5783 C C   . HIS C 3 329 ? 116.345 102.562 115.554 1.00 76.38  ? 311 HIS B C   1 
ATOM   5784 O O   . HIS C 3 329 ? 117.414 103.061 115.196 1.00 76.38  ? 311 HIS B O   1 
ATOM   5785 C CB  . HIS C 3 329 ? 115.794 101.856 117.893 1.00 76.38  ? 311 HIS B CB  1 
ATOM   5786 C CG  . HIS C 3 329 ? 114.822 100.919 118.535 1.00 76.38  ? 311 HIS B CG  1 
ATOM   5787 N ND1 . HIS C 3 329 ? 113.579 100.657 118.001 1.00 76.38  ? 311 HIS B ND1 1 
ATOM   5788 C CD2 . HIS C 3 329 ? 114.908 100.184 119.666 1.00 76.38  ? 311 HIS B CD2 1 
ATOM   5789 C CE1 . HIS C 3 329 ? 112.942 99.799  118.775 1.00 76.38  ? 311 HIS B CE1 1 
ATOM   5790 N NE2 . HIS C 3 329 ? 113.726 99.496  119.793 1.00 76.38  ? 311 HIS B NE2 1 
ATOM   5791 N N   . ASP C 3 330 ? 115.162 103.006 115.126 1.00 76.27  ? 312 ASP B N   1 
ATOM   5792 C CA  . ASP C 3 330 ? 115.031 104.104 114.181 1.00 76.27  ? 312 ASP B CA  1 
ATOM   5793 C C   . ASP C 3 330 ? 114.525 105.393 114.810 1.00 76.27  ? 312 ASP B C   1 
ATOM   5794 O O   . ASP C 3 330 ? 114.577 106.440 114.157 1.00 76.27  ? 312 ASP B O   1 
ATOM   5795 C CB  . ASP C 3 330 ? 114.093 103.711 113.033 1.00 76.27  ? 312 ASP B CB  1 
ATOM   5796 N N   . ASN C 3 331 ? 114.036 105.350 116.045 1.00 77.38  ? 313 ASN B N   1 
ATOM   5797 C CA  . ASN C 3 331 ? 113.573 106.542 116.741 1.00 77.38  ? 313 ASN B CA  1 
ATOM   5798 C C   . ASN C 3 331 ? 114.113 106.496 118.165 1.00 77.38  ? 313 ASN B C   1 
ATOM   5799 O O   . ASN C 3 331 ? 114.933 105.639 118.511 1.00 77.38  ? 313 ASN B O   1 
ATOM   5800 C CB  . ASN C 3 331 ? 112.044 106.643 116.696 1.00 77.38  ? 313 ASN B CB  1 
ATOM   5801 C CG  . ASN C 3 331 ? 111.556 108.069 116.784 1.00 77.38  ? 313 ASN B CG  1 
ATOM   5802 O OD1 . ASN C 3 331 ? 112.329 108.983 117.059 1.00 77.38  ? 313 ASN B OD1 1 
ATOM   5803 N ND2 . ASN C 3 331 ? 110.267 108.269 116.550 1.00 77.38  ? 313 ASN B ND2 1 
ATOM   5804 N N   . ARG C 3 332 ? 113.660 107.429 118.995 1.00 76.28  ? 314 ARG B N   1 
ATOM   5805 C CA  . ARG C 3 332 ? 114.188 107.541 120.346 1.00 76.28  ? 314 ARG B CA  1 
ATOM   5806 C C   . ARG C 3 332 ? 113.774 106.345 121.195 1.00 76.28  ? 314 ARG B C   1 
ATOM   5807 O O   . ARG C 3 332 ? 112.630 105.886 121.141 1.00 76.28  ? 314 ARG B O   1 
ATOM   5808 C CB  . ARG C 3 332 ? 113.706 108.836 120.997 1.00 76.28  ? 314 ARG B CB  1 
ATOM   5809 N N   . VAL C 3 333 ? 114.715 105.847 121.987 1.00 76.58  ? 315 VAL B N   1 
ATOM   5810 C CA  . VAL C 3 333 ? 114.458 104.732 122.890 1.00 76.58  ? 315 VAL B CA  1 
ATOM   5811 C C   . VAL C 3 333 ? 113.709 105.247 124.109 1.00 76.58  ? 315 VAL B C   1 
ATOM   5812 O O   . VAL C 3 333 ? 114.115 106.235 124.731 1.00 76.58  ? 315 VAL B O   1 
ATOM   5813 C CB  . VAL C 3 333 ? 115.773 104.049 123.292 1.00 76.58  ? 315 VAL B CB  1 
ATOM   5814 C CG1 . VAL C 3 333 ? 115.512 102.969 124.308 1.00 76.58  ? 315 VAL B CG1 1 
ATOM   5815 C CG2 . VAL C 3 333 ? 116.458 103.471 122.071 1.00 76.58  ? 315 VAL B CG2 1 
ATOM   5816 N N   . SER C 3 334 ? 112.617 104.578 124.459 1.00 76.79  ? 316 SER B N   1 
ATOM   5817 C CA  . SER C 3 334 ? 111.729 105.056 125.510 1.00 76.79  ? 316 SER B CA  1 
ATOM   5818 C C   . SER C 3 334 ? 111.761 104.214 126.775 1.00 76.79  ? 316 SER B C   1 
ATOM   5819 O O   . SER C 3 334 ? 111.699 104.766 127.874 1.00 76.79  ? 316 SER B O   1 
ATOM   5820 C CB  . SER C 3 334 ? 110.292 105.123 124.985 1.00 76.79  ? 316 SER B CB  1 
ATOM   5821 O OG  . SER C 3 334 ? 109.433 105.731 125.930 1.00 76.79  ? 316 SER B OG  1 
ATOM   5822 N N   . CYS C 3 335 ? 111.863 102.893 126.660 1.00 78.06  ? 317 CYS B N   1 
ATOM   5823 C CA  . CYS C 3 335 ? 111.817 102.027 127.828 1.00 78.06  ? 317 CYS B CA  1 
ATOM   5824 C C   . CYS C 3 335 ? 112.701 100.814 127.590 1.00 78.06  ? 317 CYS B C   1 
ATOM   5825 O O   . CYS C 3 335 ? 113.004 100.459 126.450 1.00 78.06  ? 317 CYS B O   1 
ATOM   5826 C CB  . CYS C 3 335 ? 110.388 101.579 128.132 1.00 78.06  ? 317 CYS B CB  1 
ATOM   5827 S SG  . CYS C 3 335 ? 109.622 100.674 126.772 1.00 78.06  ? 317 CYS B SG  1 
ATOM   5828 N N   . LEU C 3 336 ? 113.110 100.178 128.684 1.00 76.11  ? 318 LEU B N   1 
ATOM   5829 C CA  . LEU C 3 336 ? 113.907 98.965  128.585 1.00 76.11  ? 318 LEU B CA  1 
ATOM   5830 C C   . LEU C 3 336 ? 113.818 98.193  129.891 1.00 76.11  ? 318 LEU B C   1 
ATOM   5831 O O   . LEU C 3 336 ? 113.827 98.785  130.971 1.00 76.11  ? 318 LEU B O   1 
ATOM   5832 C CB  . LEU C 3 336 ? 115.363 99.287  128.230 1.00 76.11  ? 318 LEU B CB  1 
ATOM   5833 C CG  . LEU C 3 336 ? 116.158 100.257 129.099 1.00 76.11  ? 318 LEU B CG  1 
ATOM   5834 C CD1 . LEU C 3 336 ? 116.897 99.527  130.194 1.00 76.11  ? 318 LEU B CD1 1 
ATOM   5835 C CD2 . LEU C 3 336 ? 117.123 101.040 128.239 1.00 76.11  ? 318 LEU B CD2 1 
ATOM   5836 N N   . GLY C 3 337 ? 113.723 96.865  129.776 1.00 76.48  ? 319 GLY B N   1 
ATOM   5837 C CA  . GLY C 3 337 ? 113.631 96.008  130.937 1.00 76.48  ? 319 GLY B CA  1 
ATOM   5838 C C   . GLY C 3 337 ? 114.521 94.792  130.780 1.00 76.48  ? 319 GLY B C   1 
ATOM   5839 O O   . GLY C 3 337 ? 115.016 94.494  129.691 1.00 76.48  ? 319 GLY B O   1 
ATOM   5840 N N   . VAL C 3 338 ? 114.712 94.088  131.891 1.00 77.34  ? 320 VAL B N   1 
ATOM   5841 C CA  . VAL C 3 338 ? 115.607 92.941  131.960 1.00 77.34  ? 320 VAL B CA  1 
ATOM   5842 C C   . VAL C 3 338 ? 114.843 91.771  132.565 1.00 77.34  ? 320 VAL B C   1 
ATOM   5843 O O   . VAL C 3 338 ? 114.151 91.936  133.576 1.00 77.34  ? 320 VAL B O   1 
ATOM   5844 C CB  . VAL C 3 338 ? 116.868 93.259  132.787 1.00 77.34  ? 320 VAL B CB  1 
ATOM   5845 C CG1 . VAL C 3 338 ? 117.574 91.983  133.206 1.00 77.34  ? 320 VAL B CG1 1 
ATOM   5846 C CG2 . VAL C 3 338 ? 117.802 94.151  131.997 1.00 77.34  ? 320 VAL B CG2 1 
ATOM   5847 N N   . THR C 3 339 ? 114.964 90.598  131.945 1.00 79.86  ? 321 THR B N   1 
ATOM   5848 C CA  . THR C 3 339 ? 114.256 89.418  132.422 1.00 79.86  ? 321 THR B CA  1 
ATOM   5849 C C   . THR C 3 339 ? 114.715 89.052  133.828 1.00 79.86  ? 321 THR B C   1 
ATOM   5850 O O   . THR C 3 339 ? 115.875 89.245  134.198 1.00 79.86  ? 321 THR B O   1 
ATOM   5851 C CB  . THR C 3 339 ? 114.482 88.236  131.481 1.00 79.86  ? 321 THR B CB  1 
ATOM   5852 O OG1 . THR C 3 339 ? 115.850 87.821  131.559 1.00 79.86  ? 321 THR B OG1 1 
ATOM   5853 C CG2 . THR C 3 339 ? 114.167 88.625  130.054 1.00 79.86  ? 321 THR B CG2 1 
ATOM   5854 N N   . ASP C 3 340 ? 113.782 88.517  134.619 1.00 82.06  ? 322 ASP B N   1 
ATOM   5855 C CA  . ASP C 3 340 ? 114.069 88.245  136.023 1.00 82.06  ? 322 ASP B CA  1 
ATOM   5856 C C   . ASP C 3 340 ? 115.137 87.174  136.187 1.00 82.06  ? 322 ASP B C   1 
ATOM   5857 O O   . ASP C 3 340 ? 115.805 87.125  137.226 1.00 82.06  ? 322 ASP B O   1 
ATOM   5858 C CB  . ASP C 3 340 ? 112.792 87.835  136.751 1.00 82.06  ? 322 ASP B CB  1 
ATOM   5859 C CG  . ASP C 3 340 ? 112.794 88.251  138.204 1.00 82.06  ? 322 ASP B CG  1 
ATOM   5860 O OD1 . ASP C 3 340 ? 113.887 88.336  138.799 1.00 82.06  ? 322 ASP B OD1 1 
ATOM   5861 O OD2 . ASP C 3 340 ? 111.702 88.496  138.753 1.00 82.06  ? 322 ASP B OD2 1 
ATOM   5862 N N   . ASP C 3 341 ? 115.318 86.314  135.190 1.00 84.72  ? 323 ASP B N   1 
ATOM   5863 C CA  . ASP C 3 341 ? 116.443 85.391  135.210 1.00 84.72  ? 323 ASP B CA  1 
ATOM   5864 C C   . ASP C 3 341 ? 117.688 85.983  134.567 1.00 84.72  ? 323 ASP B C   1 
ATOM   5865 O O   . ASP C 3 341 ? 118.697 85.283  134.448 1.00 84.72  ? 323 ASP B O   1 
ATOM   5866 C CB  . ASP C 3 341 ? 116.075 84.080  134.514 1.00 84.72  ? 323 ASP B CB  1 
ATOM   5867 C CG  . ASP C 3 341 ? 115.502 84.296  133.137 1.00 84.72  ? 323 ASP B CG  1 
ATOM   5868 O OD1 . ASP C 3 341 ? 115.294 85.465  132.761 1.00 84.72  ? 323 ASP B OD1 1 
ATOM   5869 O OD2 . ASP C 3 341 ? 115.258 83.297  132.429 1.00 84.72  ? 323 ASP B OD2 1 
ATOM   5870 N N   . GLY C 3 342 ? 117.631 87.244  134.143 1.00 86.76  ? 324 GLY B N   1 
ATOM   5871 C CA  . GLY C 3 342 ? 118.791 87.938  133.623 1.00 86.76  ? 324 GLY B CA  1 
ATOM   5872 C C   . GLY C 3 342 ? 119.369 87.291  132.386 1.00 86.76  ? 324 GLY B C   1 
ATOM   5873 O O   . GLY C 3 342 ? 120.585 87.126  132.284 1.00 86.76  ? 324 GLY B O   1 
ATOM   5874 N N   . MET C 3 343 ? 118.511 86.932  131.431 1.00 88.19  ? 325 MET B N   1 
ATOM   5875 C CA  . MET C 3 343 ? 118.941 86.143  130.284 1.00 88.19  ? 325 MET B CA  1 
ATOM   5876 C C   . MET C 3 343 ? 118.559 86.819  128.968 1.00 88.19  ? 325 MET B C   1 
ATOM   5877 O O   . MET C 3 343 ? 118.714 86.226  127.896 1.00 88.19  ? 325 MET B O   1 
ATOM   5878 C CB  . MET C 3 343 ? 118.352 84.731  130.396 1.00 88.19  ? 325 MET B CB  1 
ATOM   5879 C CG  . MET C 3 343 ? 118.788 83.715  129.361 1.00 88.19  ? 325 MET B CG  1 
ATOM   5880 S SD  . MET C 3 343 ? 118.011 82.121  129.664 1.00 88.19  ? 325 MET B SD  1 
ATOM   5881 C CE  . MET C 3 343 ? 118.899 81.599  131.127 1.00 88.19  ? 325 MET B CE  1 
ATOM   5882 N N   . ALA C 3 344 ? 118.108 88.067  129.022 1.00 80.95  ? 326 ALA B N   1 
ATOM   5883 C CA  . ALA C 3 344 ? 117.804 88.841  127.826 1.00 80.95  ? 326 ALA B CA  1 
ATOM   5884 C C   . ALA C 3 344 ? 117.737 90.313  128.215 1.00 80.95  ? 326 ALA B C   1 
ATOM   5885 O O   . ALA C 3 344 ? 118.064 90.690  129.345 1.00 80.95  ? 326 ALA B O   1 
ATOM   5886 C CB  . ALA C 3 344 ? 116.501 88.361  127.179 1.00 80.95  ? 326 ALA B CB  1 
ATOM   5887 N N   . VAL C 3 345 ? 117.319 91.149  127.267 1.00 78.47  ? 327 VAL B N   1 
ATOM   5888 C CA  . VAL C 3 345 ? 116.978 92.541  127.539 1.00 78.47  ? 327 VAL B CA  1 
ATOM   5889 C C   . VAL C 3 345 ? 116.063 93.037  126.426 1.00 78.47  ? 327 VAL B C   1 
ATOM   5890 O O   . VAL C 3 345 ? 116.322 92.809  125.240 1.00 78.47  ? 327 VAL B O   1 
ATOM   5891 C CB  . VAL C 3 345 ? 118.234 93.422  127.689 1.00 78.47  ? 327 VAL B CB  1 
ATOM   5892 C CG1 . VAL C 3 345 ? 119.022 93.493  126.398 1.00 78.47  ? 327 VAL B CG1 1 
ATOM   5893 C CG2 . VAL C 3 345 ? 117.846 94.816  128.140 1.00 78.47  ? 327 VAL B CG2 1 
ATOM   5894 N N   . ALA C 3 346 ? 114.965 93.682  126.801 1.00 75.84  ? 328 ALA B N   1 
ATOM   5895 C CA  . ALA C 3 346 ? 113.989 94.187  125.850 1.00 75.84  ? 328 ALA B CA  1 
ATOM   5896 C C   . ALA C 3 346 ? 113.912 95.701  125.950 1.00 75.84  ? 328 ALA B C   1 
ATOM   5897 O O   . ALA C 3 346 ? 113.837 96.253  127.050 1.00 75.84  ? 328 ALA B O   1 
ATOM   5898 C CB  . ALA C 3 346 ? 112.605 93.586  126.101 1.00 75.84  ? 328 ALA B CB  1 
ATOM   5899 N N   . THR C 3 347 ? 113.925 96.371  124.802 1.00 75.83  ? 329 THR B N   1 
ATOM   5900 C CA  . THR C 3 347 ? 113.765 97.818  124.780 1.00 75.83  ? 329 THR B CA  1 
ATOM   5901 C C   . THR C 3 347 ? 112.809 98.219  123.668 1.00 75.83  ? 329 THR B C   1 
ATOM   5902 O O   . THR C 3 347 ? 112.985 97.826  122.511 1.00 75.83  ? 329 THR B O   1 
ATOM   5903 C CB  . THR C 3 347 ? 115.116 98.537  124.629 1.00 75.83  ? 329 THR B CB  1 
ATOM   5904 O OG1 . THR C 3 347 ? 114.902 99.951  124.619 1.00 75.83  ? 329 THR B OG1 1 
ATOM   5905 C CG2 . THR C 3 347 ? 115.834 98.132  123.367 1.00 75.83  ? 329 THR B CG2 1 
ATOM   5906 N N   . GLY C 3 348 ? 111.773 98.963  124.037 1.00 77.54  ? 330 GLY B N   1 
ATOM   5907 C CA  . GLY C 3 348 ? 110.842 99.532  123.080 1.00 77.54  ? 330 GLY B CA  1 
ATOM   5908 C C   . GLY C 3 348 ? 111.187 100.987 122.816 1.00 77.54  ? 330 GLY B C   1 
ATOM   5909 O O   . GLY C 3 348 ? 111.719 101.676 123.686 1.00 77.54  ? 330 GLY B O   1 
ATOM   5910 N N   . SER C 3 349 ? 110.880 101.444 121.606 1.00 78.14  ? 331 SER B N   1 
ATOM   5911 C CA  . SER C 3 349 ? 111.209 102.797 121.187 1.00 78.14  ? 331 SER B CA  1 
ATOM   5912 C C   . SER C 3 349 ? 110.018 103.421 120.477 1.00 78.14  ? 331 SER B C   1 
ATOM   5913 O O   . SER C 3 349 ? 109.049 102.745 120.120 1.00 78.14  ? 331 SER B O   1 
ATOM   5914 C CB  . SER C 3 349 ? 112.438 102.812 120.273 1.00 78.14  ? 331 SER B CB  1 
ATOM   5915 N N   . TRP C 3 350 ? 110.106 104.736 120.268 1.00 77.27  ? 332 TRP B N   1 
ATOM   5916 C CA  . TRP C 3 350 ? 109.082 105.471 119.536 1.00 77.27  ? 332 TRP B CA  1 
ATOM   5917 C C   . TRP C 3 350 ? 108.880 104.959 118.117 1.00 77.27  ? 332 TRP B C   1 
ATOM   5918 O O   . TRP C 3 350 ? 107.924 105.381 117.458 1.00 77.27  ? 332 TRP B O   1 
ATOM   5919 C CB  . TRP C 3 350 ? 109.436 106.960 119.509 1.00 77.27  ? 332 TRP B CB  1 
ATOM   5920 C CG  . TRP C 3 350 ? 109.340 107.629 120.845 1.00 77.27  ? 332 TRP B CG  1 
ATOM   5921 C CD1 . TRP C 3 350 ? 108.845 107.092 121.993 1.00 77.27  ? 332 TRP B CD1 1 
ATOM   5922 C CD2 . TRP C 3 350 ? 109.764 108.959 121.174 1.00 77.27  ? 332 TRP B CD2 1 
ATOM   5923 N NE1 . TRP C 3 350 ? 108.922 108.006 123.015 1.00 77.27  ? 332 TRP B NE1 1 
ATOM   5924 C CE2 . TRP C 3 350 ? 109.484 109.160 122.537 1.00 77.27  ? 332 TRP B CE2 1 
ATOM   5925 C CE3 . TRP C 3 350 ? 110.349 109.998 120.446 1.00 77.27  ? 332 TRP B CE3 1 
ATOM   5926 C CZ2 . TRP C 3 350 ? 109.771 110.355 123.189 1.00 77.27  ? 332 TRP B CZ2 1 
ATOM   5927 C CZ3 . TRP C 3 350 ? 110.632 111.184 121.098 1.00 77.27  ? 332 TRP B CZ3 1 
ATOM   5928 C CH2 . TRP C 3 350 ? 110.345 111.351 122.453 1.00 77.27  ? 332 TRP B CH2 1 
ATOM   5929 N N   . ASP C 3 351 ? 109.738 104.065 117.633 1.00 74.41  ? 333 ASP B N   1 
ATOM   5930 C CA  . ASP C 3 351 ? 109.615 103.503 116.295 1.00 74.41  ? 333 ASP B CA  1 
ATOM   5931 C C   . ASP C 3 351 ? 108.420 102.574 116.143 1.00 74.41  ? 333 ASP B C   1 
ATOM   5932 O O   . ASP C 3 351 ? 108.177 102.094 115.032 1.00 74.41  ? 333 ASP B O   1 
ATOM   5933 C CB  . ASP C 3 351 ? 110.895 102.753 115.922 1.00 74.41  ? 333 ASP B CB  1 
ATOM   5934 N N   . SER C 3 352 ? 107.695 102.299 117.229 1.00 73.93  ? 334 SER B N   1 
ATOM   5935 C CA  . SER C 3 352 ? 106.527 101.415 117.321 1.00 73.93  ? 334 SER B CA  1 
ATOM   5936 C C   . SER C 3 352 ? 106.913 99.943  117.356 1.00 73.93  ? 334 SER B C   1 
ATOM   5937 O O   . SER C 3 352 ? 106.032 99.084  117.230 1.00 73.93  ? 334 SER B O   1 
ATOM   5938 C CB  . SER C 3 352 ? 105.517 101.632 116.189 1.00 73.93  ? 334 SER B CB  1 
ATOM   5939 O OG  . SER C 3 352 ? 106.026 101.155 114.958 1.00 73.93  ? 334 SER B OG  1 
ATOM   5940 N N   . PHE C 3 353 ? 108.189 99.622  117.524 1.00 72.75  ? 335 PHE B N   1 
ATOM   5941 C CA  . PHE C 3 353 ? 108.650 98.246  117.581 1.00 72.75  ? 335 PHE B CA  1 
ATOM   5942 C C   . PHE C 3 353 ? 109.166 97.918  118.975 1.00 72.75  ? 335 PHE B C   1 
ATOM   5943 O O   . PHE C 3 353 ? 109.566 98.799  119.739 1.00 72.75  ? 335 PHE B O   1 
ATOM   5944 C CB  . PHE C 3 353 ? 109.762 97.995  116.560 1.00 72.75  ? 335 PHE B CB  1 
ATOM   5945 C CG  . PHE C 3 353 ? 109.341 98.201  115.139 1.00 72.75  ? 335 PHE B CG  1 
ATOM   5946 C CD1 . PHE C 3 353 ? 108.028 98.016  114.757 1.00 72.75  ? 335 PHE B CD1 1 
ATOM   5947 C CD2 . PHE C 3 353 ? 110.264 98.579  114.184 1.00 72.75  ? 335 PHE B CD2 1 
ATOM   5948 C CE1 . PHE C 3 353 ? 107.643 98.206  113.450 1.00 72.75  ? 335 PHE B CE1 1 
ATOM   5949 C CE2 . PHE C 3 353 ? 109.884 98.770  112.878 1.00 72.75  ? 335 PHE B CE2 1 
ATOM   5950 C CZ  . PHE C 3 353 ? 108.573 98.584  112.510 1.00 72.75  ? 335 PHE B CZ  1 
ATOM   5951 N N   . LEU C 3 354 ? 109.155 96.629  119.295 1.00 73.29  ? 336 LEU B N   1 
ATOM   5952 C CA  . LEU C 3 354 ? 109.802 96.103  120.489 1.00 73.29  ? 336 LEU B CA  1 
ATOM   5953 C C   . LEU C 3 354 ? 110.951 95.213  120.049 1.00 73.29  ? 336 LEU B C   1 
ATOM   5954 O O   . LEU C 3 354 ? 110.744 94.246  119.310 1.00 73.29  ? 336 LEU B O   1 
ATOM   5955 C CB  . LEU C 3 354 ? 108.824 95.317  121.362 1.00 73.29  ? 336 LEU B CB  1 
ATOM   5956 C CG  . LEU C 3 354 ? 107.681 96.078  122.020 1.00 73.29  ? 336 LEU B CG  1 
ATOM   5957 C CD1 . LEU C 3 354 ? 106.762 95.101  122.710 1.00 73.29  ? 336 LEU B CD1 1 
ATOM   5958 C CD2 . LEU C 3 354 ? 108.243 97.057  123.023 1.00 73.29  ? 336 LEU B CD2 1 
ATOM   5959 N N   . LYS C 3 355 ? 112.154 95.541  120.497 1.00 75.94  ? 337 LYS B N   1 
ATOM   5960 C CA  . LYS C 3 355 ? 113.348 94.786  120.159 1.00 75.94  ? 337 LYS B CA  1 
ATOM   5961 C C   . LYS C 3 355 ? 113.855 94.091  121.412 1.00 75.94  ? 337 LYS B C   1 
ATOM   5962 O O   . LYS C 3 355 ? 114.055 94.735  122.446 1.00 75.94  ? 337 LYS B O   1 
ATOM   5963 C CB  . LYS C 3 355 ? 114.423 95.704  119.575 1.00 75.94  ? 337 LYS B CB  1 
ATOM   5964 C CG  . LYS C 3 355 ? 114.236 96.047  118.102 1.00 75.94  ? 337 LYS B CG  1 
ATOM   5965 C CD  . LYS C 3 355 ? 115.499 96.664  117.513 1.00 75.94  ? 337 LYS B CD  1 
ATOM   5966 C CE  . LYS C 3 355 ? 115.724 96.257  116.064 1.00 75.94  ? 337 LYS B CE  1 
ATOM   5967 N NZ  . LYS C 3 355 ? 114.565 96.591  115.203 1.00 75.94  ? 337 LYS B NZ  1 
ATOM   5968 N N   . ILE C 3 356 ? 114.055 92.780  121.321 1.00 76.93  ? 338 ILE B N   1 
ATOM   5969 C CA  . ILE C 3 356 ? 114.556 91.979  122.430 1.00 76.93  ? 338 ILE B CA  1 
ATOM   5970 C C   . ILE C 3 356 ? 115.960 91.522  122.076 1.00 76.93  ? 338 ILE B C   1 
ATOM   5971 O O   . ILE C 3 356 ? 116.163 90.867  121.047 1.00 76.93  ? 338 ILE B O   1 
ATOM   5972 C CB  . ILE C 3 356 ? 113.650 90.777  122.732 1.00 76.93  ? 338 ILE B CB  1 
ATOM   5973 C CG1 . ILE C 3 356 ? 112.284 91.241  123.236 1.00 76.93  ? 338 ILE B CG1 1 
ATOM   5974 C CG2 . ILE C 3 356 ? 114.304 89.863  123.744 1.00 76.93  ? 338 ILE B CG2 1 
ATOM   5975 C CD1 . ILE C 3 356 ? 111.272 91.457  122.147 1.00 76.93  ? 338 ILE B CD1 1 
ATOM   5976 N N   . TRP C 3 357 ? 116.923 91.863  122.922 1.00 80.46  ? 339 TRP B N   1 
ATOM   5977 C CA  . TRP C 3 357 ? 118.310 91.482  122.711 1.00 80.46  ? 339 TRP B CA  1 
ATOM   5978 C C   . TRP C 3 357 ? 118.678 90.338  123.644 1.00 80.46  ? 339 TRP B C   1 
ATOM   5979 O O   . TRP C 3 357 ? 118.191 90.264  124.776 1.00 80.46  ? 339 TRP B O   1 
ATOM   5980 C CB  . TRP C 3 357 ? 119.248 92.662  122.954 1.00 80.46  ? 339 TRP B CB  1 
ATOM   5981 C CG  . TRP C 3 357 ? 119.571 93.450  121.736 1.00 80.46  ? 339 TRP B CG  1 
ATOM   5982 C CD1 . TRP C 3 357 ? 120.616 93.251  120.895 1.00 80.46  ? 339 TRP B CD1 1 
ATOM   5983 C CD2 . TRP C 3 357 ? 118.886 94.608  121.256 1.00 80.46  ? 339 TRP B CD2 1 
ATOM   5984 N NE1 . TRP C 3 357 ? 120.610 94.188  119.895 1.00 80.46  ? 339 TRP B NE1 1 
ATOM   5985 C CE2 . TRP C 3 357 ? 119.555 95.036  120.096 1.00 80.46  ? 339 TRP B CE2 1 
ATOM   5986 C CE3 . TRP C 3 357 ? 117.761 95.313  121.681 1.00 80.46  ? 339 TRP B CE3 1 
ATOM   5987 C CZ2 . TRP C 3 357 ? 119.143 96.140  119.363 1.00 80.46  ? 339 TRP B CZ2 1 
ATOM   5988 C CZ3 . TRP C 3 357 ? 117.356 96.406  120.950 1.00 80.46  ? 339 TRP B CZ3 1 
ATOM   5989 C CH2 . TRP C 3 357 ? 118.041 96.810  119.805 1.00 80.46  ? 339 TRP B CH2 1 
ATOM   5990 N N   . ASN C 3 358 ? 119.544 89.451  123.167 1.00 78.54  ? 340 ASN B N   1 
ATOM   5991 C CA  . ASN C 3 358 ? 120.024 88.339  123.976 1.00 78.54  ? 340 ASN B CA  1 
ATOM   5992 C C   . ASN C 3 358 ? 121.313 87.774  123.401 1.00 78.54  ? 340 ASN B C   1 
ATOM   5993 O O   . ASN C 3 358 ? 122.387 88.341  123.579 1.00 78.54  ? 340 ASN B O   1 
ATOM   5994 C CB  . ASN C 3 358 ? 118.966 87.239  124.067 1.00 78.54  ? 340 ASN B CB  1 
ATOM   5995 O OXT . ASN C 3 358 ? 121.308 86.739  122.742 1.00 78.54  ? 340 ASN B OXT 1 
ATOM   5996 N N   . ILE D 4 5   ? 105.593 129.653 156.647 1.00 94.70  ? 9   ILE C N   1 
ATOM   5997 C CA  . ILE D 4 5   ? 104.545 128.665 156.446 1.00 94.70  ? 9   ILE C CA  1 
ATOM   5998 C C   . ILE D 4 5   ? 105.042 127.366 157.082 1.00 94.70  ? 9   ILE C C   1 
ATOM   5999 O O   . ILE D 4 5   ? 106.246 127.188 157.263 1.00 94.70  ? 9   ILE C O   1 
ATOM   6000 C CB  . ILE D 4 5   ? 104.196 128.500 154.940 1.00 94.70  ? 9   ILE C CB  1 
ATOM   6001 C CG1 . ILE D 4 5   ? 103.653 129.806 154.361 1.00 94.70  ? 9   ILE C CG1 1 
ATOM   6002 C CG2 . ILE D 4 5   ? 103.136 127.434 154.722 1.00 94.70  ? 9   ILE C CG2 1 
ATOM   6003 C CD1 . ILE D 4 5   ? 104.719 130.731 153.811 1.00 94.70  ? 9   ILE C CD1 1 
ATOM   6004 N N   . ALA D 4 6   ? 104.121 126.462 157.424 1.00 94.18  ? 10  ALA C N   1 
ATOM   6005 C CA  . ALA D 4 6   ? 104.502 125.194 158.036 1.00 94.18  ? 10  ALA C CA  1 
ATOM   6006 C C   . ALA D 4 6   ? 105.348 124.333 157.108 1.00 94.18  ? 10  ALA C C   1 
ATOM   6007 O O   . ALA D 4 6   ? 105.955 123.359 157.567 1.00 94.18  ? 10  ALA C O   1 
ATOM   6008 C CB  . ALA D 4 6   ? 103.254 124.425 158.469 1.00 94.18  ? 10  ALA C CB  1 
ATOM   6009 N N   . GLN D 4 7   ? 105.389 124.659 155.814 1.00 92.84  ? 11  GLN C N   1 
ATOM   6010 C CA  . GLN D 4 7   ? 106.267 123.939 154.898 1.00 92.84  ? 11  GLN C CA  1 
ATOM   6011 C C   . GLN D 4 7   ? 107.724 124.071 155.320 1.00 92.84  ? 11  GLN C C   1 
ATOM   6012 O O   . GLN D 4 7   ? 108.486 123.097 155.264 1.00 92.84  ? 11  GLN C O   1 
ATOM   6013 C CB  . GLN D 4 7   ? 106.070 124.454 153.472 1.00 92.84  ? 11  GLN C CB  1 
ATOM   6014 N N   . ALA D 4 8   ? 108.131 125.268 155.749 1.00 91.54  ? 12  ALA C N   1 
ATOM   6015 C CA  . ALA D 4 8   ? 109.494 125.452 156.234 1.00 91.54  ? 12  ALA C CA  1 
ATOM   6016 C C   . ALA D 4 8   ? 109.749 124.626 157.486 1.00 91.54  ? 12  ALA C C   1 
ATOM   6017 O O   . ALA D 4 8   ? 110.837 124.065 157.656 1.00 91.54  ? 12  ALA C O   1 
ATOM   6018 C CB  . ALA D 4 8   ? 109.761 126.933 156.501 1.00 91.54  ? 12  ALA C CB  1 
ATOM   6019 N N   . ARG D 4 9   ? 108.758 124.535 158.376 1.00 91.19  ? 13  ARG C N   1 
ATOM   6020 C CA  . ARG D 4 9   ? 108.915 123.720 159.576 1.00 91.19  ? 13  ARG C CA  1 
ATOM   6021 C C   . ARG D 4 9   ? 109.082 122.247 159.224 1.00 91.19  ? 13  ARG C C   1 
ATOM   6022 O O   . ARG D 4 9   ? 109.927 121.553 159.803 1.00 91.19  ? 13  ARG C O   1 
ATOM   6023 C CB  . ARG D 4 9   ? 107.714 123.916 160.499 1.00 91.19  ? 13  ARG C CB  1 
ATOM   6024 C CG  . ARG D 4 9   ? 107.829 123.212 161.837 1.00 91.19  ? 13  ARG C CG  1 
ATOM   6025 C CD  . ARG D 4 9   ? 106.779 123.711 162.819 1.00 91.19  ? 13  ARG C CD  1 
ATOM   6026 N NE  . ARG D 4 9   ? 106.571 125.153 162.726 1.00 91.19  ? 13  ARG C NE  1 
ATOM   6027 C CZ  . ARG D 4 9   ? 105.484 125.721 162.214 1.00 91.19  ? 13  ARG C CZ  1 
ATOM   6028 N NH1 . ARG D 4 9   ? 104.497 124.970 161.748 1.00 91.19  ? 13  ARG C NH1 1 
ATOM   6029 N NH2 . ARG D 4 9   ? 105.383 127.041 162.169 1.00 91.19  ? 13  ARG C NH2 1 
ATOM   6030 N N   . LYS D 4 10  ? 108.282 121.753 158.277 1.00 91.59  ? 14  LYS C N   1 
ATOM   6031 C CA  . LYS D 4 10  ? 108.416 120.364 157.849 1.00 91.59  ? 14  LYS C CA  1 
ATOM   6032 C C   . LYS D 4 10  ? 109.776 120.113 157.214 1.00 91.59  ? 14  LYS C C   1 
ATOM   6033 O O   . LYS D 4 10  ? 110.412 119.083 157.470 1.00 91.59  ? 14  LYS C O   1 
ATOM   6034 C CB  . LYS D 4 10  ? 107.294 120.007 156.875 1.00 91.59  ? 14  LYS C CB  1 
ATOM   6035 N N   . LEU D 4 11  ? 110.238 121.047 156.380 1.00 90.78  ? 15  LEU C N   1 
ATOM   6036 C CA  . LEU D 4 11  ? 111.553 120.906 155.765 1.00 90.78  ? 15  LEU C CA  1 
ATOM   6037 C C   . LEU D 4 11  ? 112.651 120.879 156.819 1.00 90.78  ? 15  LEU C C   1 
ATOM   6038 O O   . LEU D 4 11  ? 113.586 120.075 156.732 1.00 90.78  ? 15  LEU C O   1 
ATOM   6039 C CB  . LEU D 4 11  ? 111.778 122.044 154.767 1.00 90.78  ? 15  LEU C CB  1 
ATOM   6040 C CG  . LEU D 4 11  ? 113.007 122.020 153.854 1.00 90.78  ? 15  LEU C CG  1 
ATOM   6041 C CD1 . LEU D 4 11  ? 112.698 122.779 152.581 1.00 90.78  ? 15  LEU C CD1 1 
ATOM   6042 C CD2 . LEU D 4 11  ? 114.227 122.624 154.529 1.00 90.78  ? 15  LEU C CD2 1 
ATOM   6043 N N   . VAL D 4 12  ? 112.553 121.750 157.825 1.00 91.64  ? 16  VAL C N   1 
ATOM   6044 C CA  . VAL D 4 12  ? 113.565 121.792 158.875 1.00 91.64  ? 16  VAL C CA  1 
ATOM   6045 C C   . VAL D 4 12  ? 113.565 120.498 159.675 1.00 91.64  ? 16  VAL C C   1 
ATOM   6046 O O   . VAL D 4 12  ? 114.626 119.963 160.014 1.00 91.64  ? 16  VAL C O   1 
ATOM   6047 C CB  . VAL D 4 12  ? 113.343 123.017 159.780 1.00 91.64  ? 16  VAL C CB  1 
ATOM   6048 N N   . GLU D 4 13  ? 112.380 119.978 159.999 1.00 91.73  ? 17  GLU C N   1 
ATOM   6049 C CA  . GLU D 4 13  ? 112.313 118.716 160.727 1.00 91.73  ? 17  GLU C CA  1 
ATOM   6050 C C   . GLU D 4 13  ? 112.918 117.578 159.913 1.00 91.73  ? 17  GLU C C   1 
ATOM   6051 O O   . GLU D 4 13  ? 113.673 116.755 160.447 1.00 91.73  ? 17  GLU C O   1 
ATOM   6052 C CB  . GLU D 4 13  ? 110.866 118.400 161.101 1.00 91.73  ? 17  GLU C CB  1 
ATOM   6053 N N   . GLN D 4 14  ? 112.613 117.525 158.614 1.00 92.60  ? 18  GLN C N   1 
ATOM   6054 C CA  . GLN D 4 14  ? 113.180 116.478 157.771 1.00 92.60  ? 18  GLN C CA  1 
ATOM   6055 C C   . GLN D 4 14  ? 114.696 116.599 157.690 1.00 92.60  ? 18  GLN C C   1 
ATOM   6056 O O   . GLN D 4 14  ? 115.406 115.588 157.705 1.00 92.60  ? 18  GLN C O   1 
ATOM   6057 C CB  . GLN D 4 14  ? 112.565 116.529 156.374 1.00 92.60  ? 18  GLN C CB  1 
ATOM   6058 C CG  . GLN D 4 14  ? 112.811 115.274 155.546 1.00 92.60  ? 18  GLN C CG  1 
ATOM   6059 C CD  . GLN D 4 14  ? 114.152 115.284 154.840 1.00 92.60  ? 18  GLN C CD  1 
ATOM   6060 O OE1 . GLN D 4 14  ? 114.748 116.340 154.630 1.00 92.60  ? 18  GLN C OE1 1 
ATOM   6061 N NE2 . GLN D 4 14  ? 114.636 114.106 154.473 1.00 92.60  ? 18  GLN C NE2 1 
ATOM   6062 N N   . LEU D 4 15  ? 115.210 117.825 157.597 1.00 91.66  ? 19  LEU C N   1 
ATOM   6063 C CA  . LEU D 4 15  ? 116.657 118.007 157.559 1.00 91.66  ? 19  LEU C CA  1 
ATOM   6064 C C   . LEU D 4 15  ? 117.301 117.608 158.881 1.00 91.66  ? 19  LEU C C   1 
ATOM   6065 O O   . LEU D 4 15  ? 118.409 117.064 158.895 1.00 91.66  ? 19  LEU C O   1 
ATOM   6066 C CB  . LEU D 4 15  ? 117.004 119.450 157.200 1.00 91.66  ? 19  LEU C CB  1 
ATOM   6067 C CG  . LEU D 4 15  ? 117.281 119.729 155.721 1.00 91.66  ? 19  LEU C CG  1 
ATOM   6068 C CD1 . LEU D 4 15  ? 118.524 118.984 155.271 1.00 91.66  ? 19  LEU C CD1 1 
ATOM   6069 C CD2 . LEU D 4 15  ? 116.096 119.357 154.851 1.00 91.66  ? 19  LEU C CD2 1 
ATOM   6070 N N   . LYS D 4 16  ? 116.629 117.871 160.003 1.00 91.71  ? 20  LYS C N   1 
ATOM   6071 C CA  . LYS D 4 16  ? 117.156 117.426 161.289 1.00 91.71  ? 20  LYS C CA  1 
ATOM   6072 C C   . LYS D 4 16  ? 117.228 115.906 161.352 1.00 91.71  ? 20  LYS C C   1 
ATOM   6073 O O   . LYS D 4 16  ? 118.232 115.337 161.804 1.00 91.71  ? 20  LYS C O   1 
ATOM   6074 C CB  . LYS D 4 16  ? 116.296 117.972 162.428 1.00 91.71  ? 20  LYS C CB  1 
ATOM   6075 N N   . MET D 4 17  ? 116.176 115.231 160.888 1.00 95.27  ? 21  MET C N   1 
ATOM   6076 C CA  . MET D 4 17  ? 116.203 113.772 160.845 1.00 95.27  ? 21  MET C CA  1 
ATOM   6077 C C   . MET D 4 17  ? 117.309 113.265 159.927 1.00 95.27  ? 21  MET C C   1 
ATOM   6078 O O   . MET D 4 17  ? 117.990 112.285 160.247 1.00 95.27  ? 21  MET C O   1 
ATOM   6079 C CB  . MET D 4 17  ? 114.844 113.228 160.414 1.00 95.27  ? 21  MET C CB  1 
ATOM   6080 C CG  . MET D 4 17  ? 113.693 113.825 161.189 1.00 95.27  ? 21  MET C CG  1 
ATOM   6081 S SD  . MET D 4 17  ? 112.169 112.892 161.038 1.00 95.27  ? 21  MET C SD  1 
ATOM   6082 C CE  . MET D 4 17  ? 110.965 114.214 160.988 1.00 95.27  ? 21  MET C CE  1 
ATOM   6083 N N   . GLU D 4 18  ? 117.501 113.919 158.780 1.00 95.13  ? 22  GLU C N   1 
ATOM   6084 C CA  . GLU D 4 18  ? 118.580 113.527 157.877 1.00 95.13  ? 22  GLU C CA  1 
ATOM   6085 C C   . GLU D 4 18  ? 119.945 113.736 158.516 1.00 95.13  ? 22  GLU C C   1 
ATOM   6086 O O   . GLU D 4 18  ? 120.877 112.969 158.255 1.00 95.13  ? 22  GLU C O   1 
ATOM   6087 C CB  . GLU D 4 18  ? 118.482 114.307 156.568 1.00 95.13  ? 22  GLU C CB  1 
ATOM   6088 N N   . ALA D 4 19  ? 120.087 114.774 159.340 1.00 93.52  ? 23  ALA C N   1 
ATOM   6089 C CA  . ALA D 4 19  ? 121.328 114.965 160.077 1.00 93.52  ? 23  ALA C CA  1 
ATOM   6090 C C   . ALA D 4 19  ? 121.526 113.878 161.124 1.00 93.52  ? 23  ALA C C   1 
ATOM   6091 O O   . ALA D 4 19  ? 122.666 113.496 161.412 1.00 93.52  ? 23  ALA C O   1 
ATOM   6092 C CB  . ALA D 4 19  ? 121.342 116.344 160.734 1.00 93.52  ? 23  ALA C CB  1 
ATOM   6093 N N   . ASN D 4 20  ? 120.434 113.371 161.699 1.00 95.50  ? 24  ASN C N   1 
ATOM   6094 C CA  . ASN D 4 20  ? 120.540 112.366 162.752 1.00 95.50  ? 24  ASN C CA  1 
ATOM   6095 C C   . ASN D 4 20  ? 121.168 111.061 162.273 1.00 95.50  ? 24  ASN C C   1 
ATOM   6096 O O   . ASN D 4 20  ? 121.594 110.255 163.107 1.00 95.50  ? 24  ASN C O   1 
ATOM   6097 C CB  . ASN D 4 20  ? 119.158 112.084 163.343 1.00 95.50  ? 24  ASN C CB  1 
ATOM   6098 N N   . ILE D 4 21  ? 121.226 110.825 160.959 1.00 96.34  ? 25  ILE C N   1 
ATOM   6099 C CA  . ILE D 4 21  ? 121.791 109.574 160.457 1.00 96.34  ? 25  ILE C CA  1 
ATOM   6100 C C   . ILE D 4 21  ? 123.269 109.464 160.834 1.00 96.34  ? 25  ILE C C   1 
ATOM   6101 O O   . ILE D 4 21  ? 123.943 110.454 161.146 1.00 96.34  ? 25  ILE C O   1 
ATOM   6102 C CB  . ILE D 4 21  ? 121.616 109.453 158.936 1.00 96.34  ? 25  ILE C CB  1 
ATOM   6103 C CG1 . ILE D 4 21  ? 122.633 110.341 158.219 1.00 96.34  ? 25  ILE C CG1 1 
ATOM   6104 C CG2 . ILE D 4 21  ? 120.197 109.809 158.534 1.00 96.34  ? 25  ILE C CG2 1 
ATOM   6105 C CD1 . ILE D 4 21  ? 122.761 110.064 156.743 1.00 96.34  ? 25  ILE C CD1 1 
ATOM   6106 N N   . ASP D 4 22  ? 123.772 108.233 160.802 1.00 96.43  ? 26  ASP C N   1 
ATOM   6107 C CA  . ASP D 4 22  ? 125.177 107.925 161.060 1.00 96.43  ? 26  ASP C CA  1 
ATOM   6108 C C   . ASP D 4 22  ? 125.673 107.071 159.897 1.00 96.43  ? 26  ASP C C   1 
ATOM   6109 O O   . ASP D 4 22  ? 125.577 105.842 159.930 1.00 96.43  ? 26  ASP C O   1 
ATOM   6110 C CB  . ASP D 4 22  ? 125.353 107.214 162.401 1.00 96.43  ? 26  ASP C CB  1 
ATOM   6111 N N   . ARG D 4 23  ? 126.208 107.726 158.870 1.00 94.49  ? 27  ARG C N   1 
ATOM   6112 C CA  . ARG D 4 23  ? 126.612 107.048 157.646 1.00 94.49  ? 27  ARG C CA  1 
ATOM   6113 C C   . ARG D 4 23  ? 127.900 106.262 157.884 1.00 94.49  ? 27  ARG C C   1 
ATOM   6114 O O   . ARG D 4 23  ? 128.428 106.201 158.997 1.00 94.49  ? 27  ARG C O   1 
ATOM   6115 C CB  . ARG D 4 23  ? 126.763 108.057 156.512 1.00 94.49  ? 27  ARG C CB  1 
ATOM   6116 N N   . ILE D 4 24  ? 128.425 105.648 156.824 1.00 93.87  ? 28  ILE C N   1 
ATOM   6117 C CA  . ILE D 4 24  ? 129.620 104.820 156.899 1.00 93.87  ? 28  ILE C CA  1 
ATOM   6118 C C   . ILE D 4 24  ? 130.589 105.257 155.808 1.00 93.87  ? 28  ILE C C   1 
ATOM   6119 O O   . ILE D 4 24  ? 130.237 106.000 154.893 1.00 93.87  ? 28  ILE C O   1 
ATOM   6120 C CB  . ILE D 4 24  ? 129.298 103.318 156.767 1.00 93.87  ? 28  ILE C CB  1 
ATOM   6121 N N   . LYS D 4 25  ? 131.826 104.783 155.922 1.00 96.80  ? 29  LYS C N   1 
ATOM   6122 C CA  . LYS D 4 25  ? 132.862 105.128 154.960 1.00 96.80  ? 29  LYS C CA  1 
ATOM   6123 C C   . LYS D 4 25  ? 132.657 104.366 153.659 1.00 96.80  ? 29  LYS C C   1 
ATOM   6124 O O   . LYS D 4 25  ? 132.230 103.207 153.659 1.00 96.80  ? 29  LYS C O   1 
ATOM   6125 C CB  . LYS D 4 25  ? 134.245 104.824 155.531 1.00 96.80  ? 29  LYS C CB  1 
ATOM   6126 N N   . VAL D 4 26  ? 132.974 105.026 152.542 1.00 98.71  ? 30  VAL C N   1 
ATOM   6127 C CA  . VAL D 4 26  ? 132.703 104.455 151.228 1.00 98.71  ? 30  VAL C CA  1 
ATOM   6128 C C   . VAL D 4 26  ? 133.567 103.239 150.933 1.00 98.71  ? 30  VAL C C   1 
ATOM   6129 O O   . VAL D 4 26  ? 133.256 102.479 150.011 1.00 98.71  ? 30  VAL C O   1 
ATOM   6130 C CB  . VAL D 4 26  ? 132.896 105.519 150.131 1.00 98.71  ? 30  VAL C CB  1 
ATOM   6131 N N   . SER D 4 27  ? 134.654 103.039 151.680 1.00 98.01  ? 31  SER C N   1 
ATOM   6132 C CA  . SER D 4 27  ? 135.514 101.884 151.441 1.00 98.01  ? 31  SER C CA  1 
ATOM   6133 C C   . SER D 4 27  ? 134.753 100.581 151.651 1.00 98.01  ? 31  SER C C   1 
ATOM   6134 O O   . SER D 4 27  ? 134.813 99.669  150.816 1.00 98.01  ? 31  SER C O   1 
ATOM   6135 C CB  . SER D 4 27  ? 136.736 101.949 152.356 1.00 98.01  ? 31  SER C CB  1 
ATOM   6136 O OG  . SER D 4 27  ? 136.346 101.921 153.717 1.00 98.01  ? 31  SER C OG  1 
ATOM   6137 N N   . LYS D 4 28  ? 134.021 100.483 152.762 1.00 95.40  ? 32  LYS C N   1 
ATOM   6138 C CA  . LYS D 4 28  ? 133.256 99.273  153.043 1.00 95.40  ? 32  LYS C CA  1 
ATOM   6139 C C   . LYS D 4 28  ? 132.177 99.045  151.992 1.00 95.40  ? 32  LYS C C   1 
ATOM   6140 O O   . LYS D 4 28  ? 131.968 97.911  151.545 1.00 95.40  ? 32  LYS C O   1 
ATOM   6141 C CB  . LYS D 4 28  ? 132.639 99.360  154.438 1.00 95.40  ? 32  LYS C CB  1 
ATOM   6142 N N   . ALA D 4 29  ? 131.483 100.110 151.584 1.00 92.46  ? 33  ALA C N   1 
ATOM   6143 C CA  . ALA D 4 29  ? 130.427 99.965  150.588 1.00 92.46  ? 33  ALA C CA  1 
ATOM   6144 C C   . ALA D 4 29  ? 130.987 99.524  149.241 1.00 92.46  ? 33  ALA C C   1 
ATOM   6145 O O   . ALA D 4 29  ? 130.401 98.663  148.571 1.00 92.46  ? 33  ALA C O   1 
ATOM   6146 C CB  . ALA D 4 29  ? 129.655 101.275 150.449 1.00 92.46  ? 33  ALA C CB  1 
ATOM   6147 N N   . ALA D 4 30  ? 132.115 100.103 148.823 1.00 91.41  ? 34  ALA C N   1 
ATOM   6148 C CA  . ALA D 4 30  ? 132.726 99.697  147.564 1.00 91.41  ? 34  ALA C CA  1 
ATOM   6149 C C   . ALA D 4 30  ? 133.201 98.253  147.626 1.00 91.41  ? 34  ALA C C   1 
ATOM   6150 O O   . ALA D 4 30  ? 133.051 97.502  146.654 1.00 91.41  ? 34  ALA C O   1 
ATOM   6151 C CB  . ALA D 4 30  ? 133.881 100.633 147.213 1.00 91.41  ? 34  ALA C CB  1 
ATOM   6152 N N   . ALA D 4 31  ? 133.773 97.842  148.761 1.00 90.47  ? 35  ALA C N   1 
ATOM   6153 C CA  . ALA D 4 31  ? 134.168 96.447  148.920 1.00 90.47  ? 35  ALA C CA  1 
ATOM   6154 C C   . ALA D 4 31  ? 132.963 95.523  148.826 1.00 90.47  ? 35  ALA C C   1 
ATOM   6155 O O   . ALA D 4 31  ? 133.032 94.459  148.199 1.00 90.47  ? 35  ALA C O   1 
ATOM   6156 C CB  . ALA D 4 31  ? 134.892 96.255  150.251 1.00 90.47  ? 35  ALA C CB  1 
ATOM   6157 N N   . ASP D 4 32  ? 131.847 95.914  149.444 1.00 89.28  ? 36  ASP C N   1 
ATOM   6158 C CA  . ASP D 4 32  ? 130.640 95.098  149.383 1.00 89.28  ? 36  ASP C CA  1 
ATOM   6159 C C   . ASP D 4 32  ? 130.120 94.979  147.955 1.00 89.28  ? 36  ASP C C   1 
ATOM   6160 O O   . ASP D 4 32  ? 129.722 93.891  147.521 1.00 89.28  ? 36  ASP C O   1 
ATOM   6161 C CB  . ASP D 4 32  ? 129.566 95.686  150.297 1.00 89.28  ? 36  ASP C CB  1 
ATOM   6162 N N   . LEU D 4 33  ? 130.111 96.087  147.212 1.00 88.45  ? 37  LEU C N   1 
ATOM   6163 C CA  . LEU D 4 33  ? 129.649 96.036  145.827 1.00 88.45  ? 37  LEU C CA  1 
ATOM   6164 C C   . LEU D 4 33  ? 130.561 95.169  144.970 1.00 88.45  ? 37  LEU C C   1 
ATOM   6165 O O   . LEU D 4 33  ? 130.087 94.407  144.116 1.00 88.45  ? 37  LEU C O   1 
ATOM   6166 C CB  . LEU D 4 33  ? 129.550 97.445  145.247 1.00 88.45  ? 37  LEU C CB  1 
ATOM   6167 C CG  . LEU D 4 33  ? 128.560 98.383  145.936 1.00 88.45  ? 37  LEU C CG  1 
ATOM   6168 C CD1 . LEU D 4 33  ? 128.361 99.639  145.112 1.00 88.45  ? 37  LEU C CD1 1 
ATOM   6169 C CD2 . LEU D 4 33  ? 127.240 97.674  146.166 1.00 88.45  ? 37  LEU C CD2 1 
ATOM   6170 N N   . MET D 4 34  ? 131.877 95.276  145.174 1.00 87.30  ? 38  MET C N   1 
ATOM   6171 C CA  . MET D 4 34  ? 132.804 94.427  144.436 1.00 87.30  ? 38  MET C CA  1 
ATOM   6172 C C   . MET D 4 34  ? 132.576 92.957  144.754 1.00 87.30  ? 38  MET C C   1 
ATOM   6173 O O   . MET D 4 34  ? 132.594 92.108  143.855 1.00 87.30  ? 38  MET C O   1 
ATOM   6174 C CB  . MET D 4 34  ? 134.245 94.829  144.750 1.00 87.30  ? 38  MET C CB  1 
ATOM   6175 N N   . ALA D 4 35  ? 132.362 92.636  146.033 1.00 88.09  ? 39  ALA C N   1 
ATOM   6176 C CA  . ALA D 4 35  ? 132.080 91.256  146.413 1.00 88.09  ? 39  ALA C CA  1 
ATOM   6177 C C   . ALA D 4 35  ? 130.801 90.758  145.756 1.00 88.09  ? 39  ALA C C   1 
ATOM   6178 O O   . ALA D 4 35  ? 130.747 89.624  145.267 1.00 88.09  ? 39  ALA C O   1 
ATOM   6179 C CB  . ALA D 4 35  ? 131.987 91.137  147.934 1.00 88.09  ? 39  ALA C CB  1 
ATOM   6180 N N   . TYR D 4 36  ? 129.763 91.596  145.733 1.00 86.93  ? 40  TYR C N   1 
ATOM   6181 C CA  . TYR D 4 36  ? 128.512 91.227  145.077 1.00 86.93  ? 40  TYR C CA  1 
ATOM   6182 C C   . TYR D 4 36  ? 128.731 90.920  143.602 1.00 86.93  ? 40  TYR C C   1 
ATOM   6183 O O   . TYR D 4 36  ? 128.282 89.883  143.092 1.00 86.93  ? 40  TYR C O   1 
ATOM   6184 C CB  . TYR D 4 36  ? 127.495 92.355  145.247 1.00 86.93  ? 40  TYR C CB  1 
ATOM   6185 C CG  . TYR D 4 36  ? 126.068 91.981  144.923 1.00 86.93  ? 40  TYR C CG  1 
ATOM   6186 C CD1 . TYR D 4 36  ? 125.245 91.413  145.882 1.00 86.93  ? 40  TYR C CD1 1 
ATOM   6187 C CD2 . TYR D 4 36  ? 125.538 92.219  143.664 1.00 86.93  ? 40  TYR C CD2 1 
ATOM   6188 C CE1 . TYR D 4 36  ? 123.939 91.079  145.594 1.00 86.93  ? 40  TYR C CE1 1 
ATOM   6189 C CE2 . TYR D 4 36  ? 124.233 91.889  143.367 1.00 86.93  ? 40  TYR C CE2 1 
ATOM   6190 C CZ  . TYR D 4 36  ? 123.439 91.321  144.335 1.00 86.93  ? 40  TYR C CZ  1 
ATOM   6191 O OH  . TYR D 4 36  ? 122.138 90.987  144.046 1.00 86.93  ? 40  TYR C OH  1 
ATOM   6192 N N   . CYS D 4 37  ? 129.425 91.818  142.899 1.00 87.16  ? 41  CYS C N   1 
ATOM   6193 C CA  . CYS D 4 37  ? 129.660 91.618  141.473 1.00 87.16  ? 41  CYS C CA  1 
ATOM   6194 C C   . CYS D 4 37  ? 130.463 90.351  141.216 1.00 87.16  ? 41  CYS C C   1 
ATOM   6195 O O   . CYS D 4 37  ? 130.143 89.580  140.305 1.00 87.16  ? 41  CYS C O   1 
ATOM   6196 C CB  . CYS D 4 37  ? 130.373 92.833  140.882 1.00 87.16  ? 41  CYS C CB  1 
ATOM   6197 S SG  . CYS D 4 37  ? 129.395 94.349  140.904 1.00 87.16  ? 41  CYS C SG  1 
ATOM   6198 N N   . GLU D 4 38  ? 131.511 90.118  142.008 1.00 85.26  ? 42  GLU C N   1 
ATOM   6199 C CA  . GLU D 4 38  ? 132.323 88.922  141.817 1.00 85.26  ? 42  GLU C CA  1 
ATOM   6200 C C   . GLU D 4 38  ? 131.520 87.657  142.091 1.00 85.26  ? 42  GLU C C   1 
ATOM   6201 O O   . GLU D 4 38  ? 131.661 86.657  141.379 1.00 85.26  ? 42  GLU C O   1 
ATOM   6202 C CB  . GLU D 4 38  ? 133.560 88.977  142.712 1.00 85.26  ? 42  GLU C CB  1 
ATOM   6203 N N   . ALA D 4 39  ? 130.671 87.680  143.120 1.00 85.71  ? 43  ALA C N   1 
ATOM   6204 C CA  . ALA D 4 39  ? 129.921 86.483  143.483 1.00 85.71  ? 43  ALA C CA  1 
ATOM   6205 C C   . ALA D 4 39  ? 128.858 86.146  142.444 1.00 85.71  ? 43  ALA C C   1 
ATOM   6206 O O   . ALA D 4 39  ? 128.706 84.979  142.066 1.00 85.71  ? 43  ALA C O   1 
ATOM   6207 C CB  . ALA D 4 39  ? 129.286 86.660  144.860 1.00 85.71  ? 43  ALA C CB  1 
ATOM   6208 N N   . HIS D 4 40  ? 128.116 87.142  141.966 1.00 86.60  ? 44  HIS C N   1 
ATOM   6209 C CA  . HIS D 4 40  ? 126.976 86.881  141.099 1.00 86.60  ? 44  HIS C CA  1 
ATOM   6210 C C   . HIS D 4 40  ? 127.334 86.850  139.616 1.00 86.60  ? 44  HIS C C   1 
ATOM   6211 O O   . HIS D 4 40  ? 126.430 86.863  138.776 1.00 86.60  ? 44  HIS C O   1 
ATOM   6212 C CB  . HIS D 4 40  ? 125.881 87.920  141.339 1.00 86.60  ? 44  HIS C CB  1 
ATOM   6213 C CG  . HIS D 4 40  ? 125.014 87.620  142.522 1.00 86.60  ? 44  HIS C CG  1 
ATOM   6214 N ND1 . HIS D 4 40  ? 123.649 87.801  142.508 1.00 86.60  ? 44  HIS C ND1 1 
ATOM   6215 C CD2 . HIS D 4 40  ? 125.321 87.156  143.756 1.00 86.60  ? 44  HIS C CD2 1 
ATOM   6216 C CE1 . HIS D 4 40  ? 123.151 87.460  143.683 1.00 86.60  ? 44  HIS C CE1 1 
ATOM   6217 N NE2 . HIS D 4 40  ? 124.144 87.065  144.458 1.00 86.60  ? 44  HIS C NE2 1 
ATOM   6218 N N   . ALA D 4 41  ? 128.620 86.807  139.272 1.00 85.60  ? 45  ALA C N   1 
ATOM   6219 C CA  . ALA D 4 41  ? 129.021 86.883  137.873 1.00 85.60  ? 45  ALA C CA  1 
ATOM   6220 C C   . ALA D 4 41  ? 128.769 85.593  137.103 1.00 85.60  ? 45  ALA C C   1 
ATOM   6221 O O   . ALA D 4 41  ? 128.792 85.613  135.869 1.00 85.60  ? 45  ALA C O   1 
ATOM   6222 C CB  . ALA D 4 41  ? 130.501 87.256  137.767 1.00 85.60  ? 45  ALA C CB  1 
ATOM   6223 N N   . LYS D 4 42  ? 128.535 84.475  137.793 1.00 84.40  ? 46  LYS C N   1 
ATOM   6224 C CA  . LYS D 4 42  ? 128.411 83.197  137.100 1.00 84.40  ? 46  LYS C CA  1 
ATOM   6225 C C   . LYS D 4 42  ? 127.089 83.087  136.349 1.00 84.40  ? 46  LYS C C   1 
ATOM   6226 O O   . LYS D 4 42  ? 127.039 82.521  135.252 1.00 84.40  ? 46  LYS C O   1 
ATOM   6227 C CB  . LYS D 4 42  ? 128.555 82.047  138.095 1.00 84.40  ? 46  LYS C CB  1 
ATOM   6228 N N   . GLU D 4 43  ? 126.011 83.620  136.919 1.00 85.24  ? 47  GLU C N   1 
ATOM   6229 C CA  . GLU D 4 43  ? 124.665 83.461  136.371 1.00 85.24  ? 47  GLU C CA  1 
ATOM   6230 C C   . GLU D 4 43  ? 124.228 84.676  135.568 1.00 85.24  ? 47  GLU C C   1 
ATOM   6231 O O   . GLU D 4 43  ? 123.053 85.053  135.588 1.00 85.24  ? 47  GLU C O   1 
ATOM   6232 C CB  . GLU D 4 43  ? 123.672 83.175  137.491 1.00 85.24  ? 47  GLU C CB  1 
ATOM   6233 N N   . ASP D 4 44  ? 125.150 85.307  134.849 1.00 88.16  ? 48  ASP C N   1 
ATOM   6234 C CA  . ASP D 4 44  ? 124.859 86.488  134.040 1.00 88.16  ? 48  ASP C CA  1 
ATOM   6235 C C   . ASP D 4 44  ? 125.319 86.220  132.615 1.00 88.16  ? 48  ASP C C   1 
ATOM   6236 O O   . ASP D 4 44  ? 126.454 86.546  132.242 1.00 88.16  ? 48  ASP C O   1 
ATOM   6237 C CB  . ASP D 4 44  ? 125.531 87.736  134.615 1.00 88.16  ? 48  ASP C CB  1 
ATOM   6238 N N   . PRO D 4 45  ? 124.461 85.620  131.788 1.00 90.08  ? 49  PRO C N   1 
ATOM   6239 C CA  . PRO D 4 45  ? 124.854 85.334  130.401 1.00 90.08  ? 49  PRO C CA  1 
ATOM   6240 C C   . PRO D 4 45  ? 125.135 86.575  129.577 1.00 90.08  ? 49  PRO C C   1 
ATOM   6241 O O   . PRO D 4 45  ? 125.794 86.467  128.537 1.00 90.08  ? 49  PRO C O   1 
ATOM   6242 C CB  . PRO D 4 45  ? 123.654 84.554  129.853 1.00 90.08  ? 49  PRO C CB  1 
ATOM   6243 C CG  . PRO D 4 45  ? 122.505 85.023  130.667 1.00 90.08  ? 49  PRO C CG  1 
ATOM   6244 C CD  . PRO D 4 45  ? 123.053 85.281  132.046 1.00 90.08  ? 49  PRO C CD  1 
ATOM   6245 N N   . LEU D 4 46  ? 124.665 87.747  130.000 1.00 85.12  ? 50  LEU C N   1 
ATOM   6246 C CA  . LEU D 4 46  ? 125.017 88.970  129.292 1.00 85.12  ? 50  LEU C CA  1 
ATOM   6247 C C   . LEU D 4 46  ? 126.484 89.338  129.469 1.00 85.12  ? 50  LEU C C   1 
ATOM   6248 O O   . LEU D 4 46  ? 126.963 90.249  128.786 1.00 85.12  ? 50  LEU C O   1 
ATOM   6249 C CB  . LEU D 4 46  ? 124.117 90.120  129.746 1.00 85.12  ? 50  LEU C CB  1 
ATOM   6250 C CG  . LEU D 4 46  ? 122.687 90.091  129.202 1.00 85.12  ? 50  LEU C CG  1 
ATOM   6251 C CD1 . LEU D 4 46  ? 121.782 89.227  130.060 1.00 85.12  ? 50  LEU C CD1 1 
ATOM   6252 C CD2 . LEU D 4 46  ? 122.128 91.496  129.087 1.00 85.12  ? 50  LEU C CD2 1 
ATOM   6253 N N   . LEU D 4 47  ? 127.197 88.663  130.369 1.00 86.78  ? 51  LEU C N   1 
ATOM   6254 C CA  . LEU D 4 47  ? 128.652 88.699  130.441 1.00 86.78  ? 51  LEU C CA  1 
ATOM   6255 C C   . LEU D 4 47  ? 129.297 87.479  129.798 1.00 86.78  ? 51  LEU C C   1 
ATOM   6256 O O   . LEU D 4 47  ? 130.185 87.618  128.953 1.00 86.78  ? 51  LEU C O   1 
ATOM   6257 C CB  . LEU D 4 47  ? 129.105 88.821  131.899 1.00 86.78  ? 51  LEU C CB  1 
ATOM   6258 C CG  . LEU D 4 47  ? 128.820 90.175  132.530 1.00 86.78  ? 51  LEU C CG  1 
ATOM   6259 C CD1 . LEU D 4 47  ? 129.713 90.398  133.728 1.00 86.78  ? 51  LEU C CD1 1 
ATOM   6260 C CD2 . LEU D 4 47  ? 129.103 91.216  131.484 1.00 86.78  ? 51  LEU C CD2 1 
ATOM   6261 N N   . THR D 4 48  ? 128.865 86.283  130.181 1.00 91.65  ? 52  THR C N   1 
ATOM   6262 C CA  . THR D 4 48  ? 129.391 85.039  129.625 1.00 91.65  ? 52  THR C CA  1 
ATOM   6263 C C   . THR D 4 48  ? 128.268 84.314  128.902 1.00 91.65  ? 52  THR C C   1 
ATOM   6264 O O   . THR D 4 48  ? 127.492 83.576  129.536 1.00 91.65  ? 52  THR C O   1 
ATOM   6265 C CB  . THR D 4 48  ? 129.977 84.158  130.724 1.00 91.65  ? 52  THR C CB  1 
ATOM   6266 O OG1 . THR D 4 48  ? 128.947 83.817  131.658 1.00 91.65  ? 52  THR C OG1 1 
ATOM   6267 C CG2 . THR D 4 48  ? 131.085 84.895  131.456 1.00 91.65  ? 52  THR C CG2 1 
ATOM   6268 N N   . PRO D 4 49  ? 128.135 84.485  127.580 1.00 90.26  ? 53  PRO C N   1 
ATOM   6269 C CA  . PRO D 4 49  ? 127.056 83.938  126.746 1.00 90.26  ? 53  PRO C CA  1 
ATOM   6270 C C   . PRO D 4 49  ? 126.844 82.437  126.916 1.00 90.26  ? 53  PRO C C   1 
ATOM   6271 O O   . PRO D 4 49  ? 125.712 81.981  126.752 1.00 90.26  ? 53  PRO C O   1 
ATOM   6272 C CB  . PRO D 4 49  ? 127.526 84.255  125.327 1.00 90.26  ? 53  PRO C CB  1 
ATOM   6273 C CG  . PRO D 4 49  ? 128.367 85.471  125.483 1.00 90.26  ? 53  PRO C CG  1 
ATOM   6274 C CD  . PRO D 4 49  ? 129.070 85.312  126.797 1.00 90.26  ? 53  PRO C CD  1 
ATOM   6275 N N   . GLU D 4 54  ? 121.098 75.802  125.564 1.00 85.17  ? 58  GLU C N   1 
ATOM   6276 C CA  . GLU D 4 54  ? 120.402 76.200  126.780 1.00 85.17  ? 58  GLU C CA  1 
ATOM   6277 C C   . GLU D 4 54  ? 119.692 77.532  126.588 1.00 85.17  ? 58  GLU C C   1 
ATOM   6278 O O   . GLU D 4 54  ? 118.775 77.869  127.336 1.00 85.17  ? 58  GLU C O   1 
ATOM   6279 C CB  . GLU D 4 54  ? 121.379 76.289  127.955 1.00 85.17  ? 58  GLU C CB  1 
ATOM   6280 N N   . ASN D 4 55  ? 120.123 78.286  125.582 1.00 88.20  ? 59  ASN C N   1 
ATOM   6281 C CA  . ASN D 4 55  ? 119.539 79.594  125.336 1.00 88.20  ? 59  ASN C CA  1 
ATOM   6282 C C   . ASN D 4 55  ? 118.075 79.448  124.933 1.00 88.20  ? 59  ASN C C   1 
ATOM   6283 O O   . ASN D 4 55  ? 117.713 78.494  124.239 1.00 88.20  ? 59  ASN C O   1 
ATOM   6284 C CB  . ASN D 4 55  ? 120.310 80.336  124.246 1.00 88.20  ? 59  ASN C CB  1 
ATOM   6285 N N   . PRO D 4 56  ? 117.212 80.369  125.354 1.00 85.80  ? 60  PRO C N   1 
ATOM   6286 C CA  . PRO D 4 56  ? 115.773 80.253  125.075 1.00 85.80  ? 60  PRO C CA  1 
ATOM   6287 C C   . PRO D 4 56  ? 115.284 81.014  123.851 1.00 85.80  ? 60  PRO C C   1 
ATOM   6288 O O   . PRO D 4 56  ? 114.086 80.949  123.560 1.00 85.80  ? 60  PRO C O   1 
ATOM   6289 C CB  . PRO D 4 56  ? 115.172 80.851  126.348 1.00 85.80  ? 60  PRO C CB  1 
ATOM   6290 C CG  . PRO D 4 56  ? 116.109 81.974  126.664 1.00 85.80  ? 60  PRO C CG  1 
ATOM   6291 C CD  . PRO D 4 56  ? 117.495 81.536  126.205 1.00 85.80  ? 60  PRO C CD  1 
ATOM   6292 N N   . PHE D 4 57  ? 116.158 81.714  123.134 1.00 82.86  ? 61  PHE C N   1 
ATOM   6293 C CA  . PHE D 4 57  ? 115.737 82.460  121.956 1.00 82.86  ? 61  PHE C CA  1 
ATOM   6294 C C   . PHE D 4 57  ? 116.542 82.047  120.733 1.00 82.86  ? 61  PHE C C   1 
ATOM   6295 O O   . PHE D 4 57  ? 117.015 82.901  119.979 1.00 82.86  ? 61  PHE C O   1 
ATOM   6296 C CB  . PHE D 4 57  ? 115.883 83.963  122.187 1.00 82.86  ? 61  PHE C CB  1 
ATOM   6297 C CG  . PHE D 4 57  ? 114.954 84.516  123.225 1.00 82.86  ? 61  PHE C CG  1 
ATOM   6298 C CD1 . PHE D 4 57  ? 113.680 84.921  122.882 1.00 82.86  ? 61  PHE C CD1 1 
ATOM   6299 C CD2 . PHE D 4 57  ? 115.364 84.655  124.536 1.00 82.86  ? 61  PHE C CD2 1 
ATOM   6300 C CE1 . PHE D 4 57  ? 112.829 85.439  123.828 1.00 82.86  ? 61  PHE C CE1 1 
ATOM   6301 C CE2 . PHE D 4 57  ? 114.514 85.174  125.489 1.00 82.86  ? 61  PHE C CE2 1 
ATOM   6302 C CZ  . PHE D 4 57  ? 113.246 85.566  125.133 1.00 82.86  ? 61  PHE C CZ  1 
ATOM   6303 N N   . ARG D 4 58  ? 116.706 80.745  120.530 1.00 82.63  ? 62  ARG C N   1 
ATOM   6304 C CA  . ARG D 4 58  ? 117.480 80.239  119.404 1.00 82.63  ? 62  ARG C CA  1 
ATOM   6305 C C   . ARG D 4 58  ? 116.802 80.556  118.076 1.00 82.63  ? 62  ARG C C   1 
ATOM   6306 O O   . ARG D 4 58  ? 117.468 80.725  117.056 1.00 82.63  ? 62  ARG C O   1 
ATOM   6307 C CB  . ARG D 4 58  ? 117.692 78.731  119.539 1.00 82.63  ? 62  ARG C CB  1 
ATOM   6308 N N   . VAL E 5 39  ? 81.745  77.779  131.938 1.00 103.23 ? 2   VAL E N   1 
ATOM   6309 C CA  . VAL E 5 39  ? 80.957  77.844  133.160 1.00 103.23 ? 2   VAL E CA  1 
ATOM   6310 C C   . VAL E 5 39  ? 79.564  77.278  132.920 1.00 103.23 ? 2   VAL E C   1 
ATOM   6311 O O   . VAL E 5 39  ? 78.904  76.823  133.850 1.00 103.23 ? 2   VAL E O   1 
ATOM   6312 C CB  . VAL E 5 39  ? 80.886  79.280  133.697 1.00 103.23 ? 2   VAL E CB  1 
ATOM   6313 C CG1 . VAL E 5 39  ? 82.284  79.822  133.927 1.00 103.23 ? 2   VAL E CG1 1 
ATOM   6314 C CG2 . VAL E 5 39  ? 80.123  80.171  132.732 1.00 103.23 ? 2   VAL E CG2 1 
ATOM   6315 N N   . GLN E 5 40  ? 79.133  77.290  131.662 1.00 105.81 ? 3   GLN E N   1 
ATOM   6316 C CA  . GLN E 5 40  ? 77.839  76.736  131.276 1.00 105.81 ? 3   GLN E CA  1 
ATOM   6317 C C   . GLN E 5 40  ? 77.930  76.252  129.840 1.00 105.81 ? 3   GLN E C   1 
ATOM   6318 O O   . GLN E 5 40  ? 78.018  77.067  128.917 1.00 105.81 ? 3   GLN E O   1 
ATOM   6319 C CB  . GLN E 5 40  ? 76.719  77.769  131.417 1.00 105.81 ? 3   GLN E CB  1 
ATOM   6320 C CG  . GLN E 5 40  ? 76.229  77.964  132.828 1.00 105.81 ? 3   GLN E CG  1 
ATOM   6321 C CD  . GLN E 5 40  ? 75.891  76.651  133.493 1.00 105.81 ? 3   GLN E CD  1 
ATOM   6322 O OE1 . GLN E 5 40  ? 74.905  76.004  133.145 1.00 105.81 ? 3   GLN E OE1 1 
ATOM   6323 N NE2 . GLN E 5 40  ? 76.713  76.244  134.450 1.00 105.81 ? 3   GLN E NE2 1 
ATOM   6324 N N   . LEU E 5 41  ? 77.905  74.932  129.653 1.00 110.92 ? 4   LEU E N   1 
ATOM   6325 C CA  . LEU E 5 41  ? 77.866  74.350  128.311 1.00 110.92 ? 4   LEU E CA  1 
ATOM   6326 C C   . LEU E 5 41  ? 76.978  73.108  128.381 1.00 110.92 ? 4   LEU E C   1 
ATOM   6327 O O   . LEU E 5 41  ? 77.449  72.009  128.682 1.00 110.92 ? 4   LEU E O   1 
ATOM   6328 C CB  . LEU E 5 41  ? 79.257  74.019  127.798 1.00 110.92 ? 4   LEU E CB  1 
ATOM   6329 C CG  . LEU E 5 41  ? 79.963  75.147  127.054 1.00 110.92 ? 4   LEU E CG  1 
ATOM   6330 C CD1 . LEU E 5 41  ? 81.180  74.613  126.324 1.00 110.92 ? 4   LEU E CD1 1 
ATOM   6331 C CD2 . LEU E 5 41  ? 79.008  75.822  126.084 1.00 110.92 ? 4   LEU E CD2 1 
ATOM   6332 N N   . VAL E 5 42  ? 75.697  73.298  128.101 1.00 122.09 ? 5   VAL E N   1 
ATOM   6333 C CA  . VAL E 5 42  ? 74.744  72.198  128.051 1.00 122.09 ? 5   VAL E CA  1 
ATOM   6334 C C   . VAL E 5 42  ? 74.608  71.732  126.606 1.00 122.09 ? 5   VAL E C   1 
ATOM   6335 O O   . VAL E 5 42  ? 74.406  72.541  125.693 1.00 122.09 ? 5   VAL E O   1 
ATOM   6336 C CB  . VAL E 5 42  ? 73.388  72.614  128.651 1.00 122.09 ? 5   VAL E CB  1 
ATOM   6337 C CG1 . VAL E 5 42  ? 72.731  73.728  127.847 1.00 122.09 ? 5   VAL E CG1 1 
ATOM   6338 C CG2 . VAL E 5 42  ? 72.465  71.409  128.748 1.00 122.09 ? 5   VAL E CG2 1 
ATOM   6339 N N   . GLU E 5 43  ? 74.768  70.431  126.393 1.00 131.92 ? 6   GLU E N   1 
ATOM   6340 C CA  . GLU E 5 43  ? 74.696  69.840  125.064 1.00 131.92 ? 6   GLU E CA  1 
ATOM   6341 C C   . GLU E 5 43  ? 73.257  69.427  124.783 1.00 131.92 ? 6   GLU E C   1 
ATOM   6342 O O   . GLU E 5 43  ? 72.691  68.605  125.510 1.00 131.92 ? 6   GLU E O   1 
ATOM   6343 C CB  . GLU E 5 43  ? 75.637  68.641  124.950 1.00 131.92 ? 6   GLU E CB  1 
ATOM   6344 N N   . SER E 5 44  ? 72.672  69.997  123.735 1.00 141.72 ? 7   SER E N   1 
ATOM   6345 C CA  . SER E 5 44  ? 71.292  69.697  123.375 1.00 141.72 ? 7   SER E CA  1 
ATOM   6346 C C   . SER E 5 44  ? 71.221  68.883  122.089 1.00 141.72 ? 7   SER E C   1 
ATOM   6347 O O   . SER E 5 44  ? 70.216  68.913  121.378 1.00 141.72 ? 7   SER E O   1 
ATOM   6348 C CB  . SER E 5 44  ? 70.487  70.988  123.221 1.00 141.72 ? 7   SER E CB  1 
ATOM   6349 O OG  . SER E 5 44  ? 70.793  71.635  121.999 1.00 141.72 ? 7   SER E OG  1 
ATOM   6350 N N   . GLN E 5 50  ? 66.575  54.452  113.123 1.00 125.36 ? 13  GLN E N   1 
ATOM   6351 C CA  . GLN E 5 50  ? 66.685  54.245  111.685 1.00 125.36 ? 13  GLN E CA  1 
ATOM   6352 C C   . GLN E 5 50  ? 68.115  54.465  111.213 1.00 125.36 ? 13  GLN E C   1 
ATOM   6353 O O   . GLN E 5 50  ? 68.524  55.603  110.984 1.00 125.36 ? 13  GLN E O   1 
ATOM   6354 C CB  . GLN E 5 50  ? 65.734  55.176  110.933 1.00 125.36 ? 13  GLN E CB  1 
ATOM   6355 N N   . PRO E 5 51  ? 68.875  53.378  111.084 1.00 123.86 ? 14  PRO E N   1 
ATOM   6356 C CA  . PRO E 5 51  ? 70.248  53.496  110.581 1.00 123.86 ? 14  PRO E CA  1 
ATOM   6357 C C   . PRO E 5 51  ? 70.277  54.190  109.230 1.00 123.86 ? 14  PRO E C   1 
ATOM   6358 O O   . PRO E 5 51  ? 69.323  54.130  108.453 1.00 123.86 ? 14  PRO E O   1 
ATOM   6359 C CB  . PRO E 5 51  ? 70.713  52.041  110.465 1.00 123.86 ? 14  PRO E CB  1 
ATOM   6360 C CG  . PRO E 5 51  ? 69.835  51.262  111.382 1.00 123.86 ? 14  PRO E CG  1 
ATOM   6361 C CD  . PRO E 5 51  ? 68.627  52.083  111.737 1.00 123.86 ? 14  PRO E CD  1 
ATOM   6362 N N   . GLY E 5 52  ? 71.392  54.861  108.957 1.00 122.23 ? 15  GLY E N   1 
ATOM   6363 C CA  . GLY E 5 52  ? 71.516  55.657  107.759 1.00 122.23 ? 15  GLY E CA  1 
ATOM   6364 C C   . GLY E 5 52  ? 70.812  56.992  107.814 1.00 122.23 ? 15  GLY E C   1 
ATOM   6365 O O   . GLY E 5 52  ? 70.917  57.766  106.854 1.00 122.23 ? 15  GLY E O   1 
ATOM   6366 N N   . GLY E 5 53  ? 70.105  57.291  108.899 1.00 119.81 ? 16  GLY E N   1 
ATOM   6367 C CA  . GLY E 5 53  ? 69.384  58.540  109.025 1.00 119.81 ? 16  GLY E CA  1 
ATOM   6368 C C   . GLY E 5 53  ? 70.286  59.740  109.219 1.00 119.81 ? 16  GLY E C   1 
ATOM   6369 O O   . GLY E 5 53  ? 71.484  59.684  108.923 1.00 119.81 ? 16  GLY E O   1 
ATOM   6370 N N   . SER E 5 54  ? 69.720  60.835  109.716 1.00 121.74 ? 17  SER E N   1 
ATOM   6371 C CA  . SER E 5 54  ? 70.474  62.064  109.898 1.00 121.74 ? 17  SER E CA  1 
ATOM   6372 C C   . SER E 5 54  ? 69.818  62.896  110.988 1.00 121.74 ? 17  SER E C   1 
ATOM   6373 O O   . SER E 5 54  ? 68.596  62.869  111.159 1.00 121.74 ? 17  SER E O   1 
ATOM   6374 C CB  . SER E 5 54  ? 70.556  62.869  108.597 1.00 121.74 ? 17  SER E CB  1 
ATOM   6375 O OG  . SER E 5 54  ? 71.063  62.079  107.537 1.00 121.74 ? 17  SER E OG  1 
ATOM   6376 N N   . ARG E 5 55  ? 70.643  63.637  111.721 1.00 123.93 ? 18  ARG E N   1 
ATOM   6377 C CA  . ARG E 5 55  ? 70.160  64.514  112.779 1.00 123.93 ? 18  ARG E CA  1 
ATOM   6378 C C   . ARG E 5 55  ? 71.261  65.507  113.120 1.00 123.93 ? 18  ARG E C   1 
ATOM   6379 O O   . ARG E 5 55  ? 72.397  65.396  112.652 1.00 123.93 ? 18  ARG E O   1 
ATOM   6380 C CB  . ARG E 5 55  ? 69.732  63.721  114.017 1.00 123.93 ? 18  ARG E CB  1 
ATOM   6381 N N   . LYS E 5 56  ? 70.906  66.486  113.946 1.00 125.78 ? 19  LYS E N   1 
ATOM   6382 C CA  . LYS E 5 56  ? 71.851  67.515  114.361 1.00 125.78 ? 19  LYS E CA  1 
ATOM   6383 C C   . LYS E 5 56  ? 72.171  67.395  115.846 1.00 125.78 ? 19  LYS E C   1 
ATOM   6384 O O   . LYS E 5 56  ? 72.343  68.400  116.537 1.00 125.78 ? 19  LYS E O   1 
ATOM   6385 C CB  . LYS E 5 56  ? 71.296  68.906  114.052 1.00 125.78 ? 19  LYS E CB  1 
ATOM   6386 N N   . GLY E 5 63  ? 76.045  81.061  129.937 1.00 96.37  ? 26  GLY E N   1 
ATOM   6387 C CA  . GLY E 5 63  ? 77.298  80.745  129.280 1.00 96.37  ? 26  GLY E CA  1 
ATOM   6388 C C   . GLY E 5 63  ? 78.425  81.699  129.621 1.00 96.37  ? 26  GLY E C   1 
ATOM   6389 O O   . GLY E 5 63  ? 78.484  82.240  130.722 1.00 96.37  ? 26  GLY E O   1 
ATOM   6390 N N   . PHE E 5 64  ? 79.324  81.902  128.663 1.00 96.80  ? 27  PHE E N   1 
ATOM   6391 C CA  . PHE E 5 64  ? 80.481  82.770  128.835 1.00 96.80  ? 27  PHE E CA  1 
ATOM   6392 C C   . PHE E 5 64  ? 80.887  83.286  127.458 1.00 96.80  ? 27  PHE E C   1 
ATOM   6393 O O   . PHE E 5 64  ? 80.126  83.192  126.491 1.00 96.80  ? 27  PHE E O   1 
ATOM   6394 C CB  . PHE E 5 64  ? 81.619  82.031  129.553 1.00 96.80  ? 27  PHE E CB  1 
ATOM   6395 C CG  . PHE E 5 64  ? 82.252  80.934  128.738 1.00 96.80  ? 27  PHE E CG  1 
ATOM   6396 C CD1 . PHE E 5 64  ? 81.520  79.827  128.346 1.00 96.80  ? 27  PHE E CD1 1 
ATOM   6397 C CD2 . PHE E 5 64  ? 83.585  81.007  128.374 1.00 96.80  ? 27  PHE E CD2 1 
ATOM   6398 C CE1 . PHE E 5 64  ? 82.101  78.820  127.602 1.00 96.80  ? 27  PHE E CE1 1 
ATOM   6399 C CE2 . PHE E 5 64  ? 84.171  80.000  127.629 1.00 96.80  ? 27  PHE E CE2 1 
ATOM   6400 C CZ  . PHE E 5 64  ? 83.427  78.906  127.244 1.00 96.80  ? 27  PHE E CZ  1 
ATOM   6401 N N   . ALA E 5 65  ? 82.090  83.844  127.368 1.00 93.17  ? 28  ALA E N   1 
ATOM   6402 C CA  . ALA E 5 65  ? 82.601  84.362  126.106 1.00 93.17  ? 28  ALA E CA  1 
ATOM   6403 C C   . ALA E 5 65  ? 82.769  83.246  125.088 1.00 93.17  ? 28  ALA E C   1 
ATOM   6404 O O   . ALA E 5 65  ? 83.585  82.338  125.271 1.00 93.17  ? 28  ALA E O   1 
ATOM   6405 C CB  . ALA E 5 65  ? 83.938  85.069  126.338 1.00 93.17  ? 28  ALA E CB  1 
ATOM   6406 N N   . PHE E 5 66  ? 82.000  83.318  124.005 1.00 95.75  ? 29  PHE E N   1 
ATOM   6407 C CA  . PHE E 5 66  ? 81.956  82.252  123.015 1.00 95.75  ? 29  PHE E CA  1 
ATOM   6408 C C   . PHE E 5 66  ? 82.917  82.464  121.858 1.00 95.75  ? 29  PHE E C   1 
ATOM   6409 O O   . PHE E 5 66  ? 83.446  81.487  121.321 1.00 95.75  ? 29  PHE E O   1 
ATOM   6410 C CB  . PHE E 5 66  ? 80.530  82.104  122.469 1.00 95.75  ? 29  PHE E CB  1 
ATOM   6411 C CG  . PHE E 5 66  ? 80.240  80.756  121.869 1.00 95.75  ? 29  PHE E CG  1 
ATOM   6412 C CD1 . PHE E 5 66  ? 80.748  80.400  120.635 1.00 95.75  ? 29  PHE E CD1 1 
ATOM   6413 C CD2 . PHE E 5 66  ? 79.456  79.844  122.548 1.00 95.75  ? 29  PHE E CD2 1 
ATOM   6414 C CE1 . PHE E 5 66  ? 80.481  79.166  120.092 1.00 95.75  ? 29  PHE E CE1 1 
ATOM   6415 C CE2 . PHE E 5 66  ? 79.185  78.609  122.009 1.00 95.75  ? 29  PHE E CE2 1 
ATOM   6416 C CZ  . PHE E 5 66  ? 79.698  78.270  120.780 1.00 95.75  ? 29  PHE E CZ  1 
ATOM   6417 N N   . SER E 5 67  ? 83.177  83.716  121.475 1.00 95.31  ? 30  SER E N   1 
ATOM   6418 C CA  . SER E 5 67  ? 83.952  83.991  120.271 1.00 95.31  ? 30  SER E CA  1 
ATOM   6419 C C   . SER E 5 67  ? 85.379  83.465  120.374 1.00 95.31  ? 30  SER E C   1 
ATOM   6420 O O   . SER E 5 67  ? 86.090  83.362  119.370 1.00 95.31  ? 30  SER E O   1 
ATOM   6421 C CB  . SER E 5 67  ? 83.955  85.495  119.995 1.00 95.31  ? 30  SER E CB  1 
ATOM   6422 O OG  . SER E 5 67  ? 82.782  85.885  119.306 1.00 95.31  ? 30  SER E OG  1 
ATOM   6423 N N   . SER E 5 68  ? 85.819  83.142  121.584 1.00 88.43  ? 31  SER E N   1 
ATOM   6424 C CA  . SER E 5 68  ? 87.103  82.483  121.764 1.00 88.43  ? 31  SER E CA  1 
ATOM   6425 C C   . SER E 5 68  ? 87.014  81.442  122.871 1.00 88.43  ? 31  SER E C   1 
ATOM   6426 O O   . SER E 5 68  ? 86.039  80.696  122.953 1.00 88.43  ? 31  SER E O   1 
ATOM   6427 C CB  . SER E 5 68  ? 88.197  83.501  122.077 1.00 88.43  ? 31  SER E CB  1 
ATOM   6428 O OG  . SER E 5 68  ? 89.479  82.941  121.861 1.00 88.43  ? 31  SER E OG  1 
ATOM   6429 N N   . GLY E 5 70  ? 89.908  76.668  121.172 1.00 101.87 ? 33  GLY E N   1 
ATOM   6430 C CA  . GLY E 5 70  ? 89.144  75.656  120.469 1.00 101.87 ? 33  GLY E CA  1 
ATOM   6431 C C   . GLY E 5 70  ? 87.894  75.240  121.215 1.00 101.87 ? 33  GLY E C   1 
ATOM   6432 O O   . GLY E 5 70  ? 87.639  75.702  122.324 1.00 101.87 ? 33  GLY E O   1 
ATOM   6433 N N   . MET E 5 71  ? 87.104  74.363  120.596 1.00 102.99 ? 34  MET E N   1 
ATOM   6434 C CA  . MET E 5 71  ? 85.863  73.887  121.205 1.00 102.99 ? 34  MET E CA  1 
ATOM   6435 C C   . MET E 5 71  ? 85.548  72.534  120.574 1.00 102.99 ? 34  MET E C   1 
ATOM   6436 O O   . MET E 5 71  ? 85.061  72.473  119.441 1.00 102.99 ? 34  MET E O   1 
ATOM   6437 C CB  . MET E 5 71  ? 84.744  74.899  121.001 1.00 102.99 ? 34  MET E CB  1 
ATOM   6438 C CG  . MET E 5 71  ? 83.529  74.684  121.871 1.00 102.99 ? 34  MET E CG  1 
ATOM   6439 S SD  . MET E 5 71  ? 82.380  73.569  121.074 1.00 102.99 ? 34  MET E SD  1 
ATOM   6440 C CE  . MET E 5 71  ? 82.450  74.233  119.416 1.00 102.99 ? 34  MET E CE  1 
ATOM   6441 N N   . HIS E 5 72  ? 85.837  71.460  121.304 1.00 105.06 ? 35  HIS E N   1 
ATOM   6442 C CA  . HIS E 5 72  ? 85.846  70.120  120.737 1.00 105.06 ? 35  HIS E CA  1 
ATOM   6443 C C   . HIS E 5 72  ? 84.532  69.383  120.992 1.00 105.06 ? 35  HIS E C   1 
ATOM   6444 O O   . HIS E 5 72  ? 83.666  69.826  121.750 1.00 105.06 ? 35  HIS E O   1 
ATOM   6445 C CB  . HIS E 5 72  ? 87.007  69.297  121.305 1.00 105.06 ? 35  HIS E CB  1 
ATOM   6446 C CG  . HIS E 5 72  ? 88.351  69.954  121.194 1.00 105.06 ? 35  HIS E CG  1 
ATOM   6447 N ND1 . HIS E 5 72  ? 89.524  69.283  121.454 1.00 105.06 ? 35  HIS E ND1 1 
ATOM   6448 C CD2 . HIS E 5 72  ? 88.711  71.213  120.849 1.00 105.06 ? 35  HIS E CD2 1 
ATOM   6449 C CE1 . HIS E 5 72  ? 90.548  70.097  121.281 1.00 105.06 ? 35  HIS E CE1 1 
ATOM   6450 N NE2 . HIS E 5 72  ? 90.081  71.276  120.912 1.00 105.06 ? 35  HIS E NE2 1 
ATOM   6451 N N   . TRP E 5 73  ? 84.397  68.234  120.333 1.00 111.53 ? 36  TRP E N   1 
ATOM   6452 C CA  . TRP E 5 73  ? 83.391  67.227  120.637 1.00 111.53 ? 36  TRP E CA  1 
ATOM   6453 C C   . TRP E 5 73  ? 84.094  65.999  121.195 1.00 111.53 ? 36  TRP E C   1 
ATOM   6454 O O   . TRP E 5 73  ? 85.259  65.741  120.881 1.00 111.53 ? 36  TRP E O   1 
ATOM   6455 C CB  . TRP E 5 73  ? 82.592  66.821  119.395 1.00 111.53 ? 36  TRP E CB  1 
ATOM   6456 C CG  . TRP E 5 73  ? 81.487  67.743  119.011 1.00 111.53 ? 36  TRP E CG  1 
ATOM   6457 C CD1 . TRP E 5 73  ? 81.428  68.521  117.900 1.00 111.53 ? 36  TRP E CD1 1 
ATOM   6458 C CD2 . TRP E 5 73  ? 80.253  67.939  119.706 1.00 111.53 ? 36  TRP E CD2 1 
ATOM   6459 N NE1 . TRP E 5 73  ? 80.246  69.215  117.869 1.00 111.53 ? 36  TRP E NE1 1 
ATOM   6460 C CE2 . TRP E 5 73  ? 79.503  68.872  118.967 1.00 111.53 ? 36  TRP E CE2 1 
ATOM   6461 C CE3 . TRP E 5 73  ? 79.712  67.424  120.886 1.00 111.53 ? 36  TRP E CE3 1 
ATOM   6462 C CZ2 . TRP E 5 73  ? 78.243  69.303  119.369 1.00 111.53 ? 36  TRP E CZ2 1 
ATOM   6463 C CZ3 . TRP E 5 73  ? 78.461  67.854  121.285 1.00 111.53 ? 36  TRP E CZ3 1 
ATOM   6464 C CH2 . TRP E 5 73  ? 77.741  68.786  120.529 1.00 111.53 ? 36  TRP E CH2 1 
ATOM   6465 N N   . VAL E 5 74  ? 83.387  65.233  122.028 1.00 113.44 ? 37  VAL E N   1 
ATOM   6466 C CA  . VAL E 5 74  ? 83.950  64.030  122.629 1.00 113.44 ? 37  VAL E CA  1 
ATOM   6467 C C   . VAL E 5 74  ? 82.932  62.900  122.579 1.00 113.44 ? 37  VAL E C   1 
ATOM   6468 O O   . VAL E 5 74  ? 81.722  63.120  122.501 1.00 113.44 ? 37  VAL E O   1 
ATOM   6469 C CB  . VAL E 5 74  ? 84.405  64.256  124.087 1.00 113.44 ? 37  VAL E CB  1 
ATOM   6470 C CG1 . VAL E 5 74  ? 85.602  65.190  124.139 1.00 113.44 ? 37  VAL E CG1 1 
ATOM   6471 C CG2 . VAL E 5 74  ? 83.256  64.807  124.911 1.00 113.44 ? 37  VAL E CG2 1 
ATOM   6472 N N   . ARG E 5 75  ? 83.449  61.676  122.628 1.00 111.62 ? 38  ARG E N   1 
ATOM   6473 C CA  . ARG E 5 75  ? 82.614  60.487  122.735 1.00 111.62 ? 38  ARG E CA  1 
ATOM   6474 C C   . ARG E 5 75  ? 82.678  59.943  124.149 1.00 111.62 ? 38  ARG E C   1 
ATOM   6475 O O   . ARG E 5 75  ? 83.766  59.723  124.676 1.00 111.62 ? 38  ARG E O   1 
ATOM   6476 C CB  . ARG E 5 75  ? 83.058  59.413  121.745 1.00 111.62 ? 38  ARG E CB  1 
ATOM   6477 N N   . PRO E 5 78  ? 78.499  54.374  126.482 1.00 110.21 ? 41  PRO E N   1 
ATOM   6478 C CA  . PRO E 5 78  ? 77.643  53.214  126.231 1.00 110.21 ? 41  PRO E CA  1 
ATOM   6479 C C   . PRO E 5 78  ? 78.123  51.977  126.977 1.00 110.21 ? 41  PRO E C   1 
ATOM   6480 O O   . PRO E 5 78  ? 78.357  50.943  126.352 1.00 110.21 ? 41  PRO E O   1 
ATOM   6481 C CB  . PRO E 5 78  ? 77.766  53.023  124.725 1.00 110.21 ? 41  PRO E CB  1 
ATOM   6482 C CG  . PRO E 5 78  ? 79.164  53.450  124.431 1.00 110.21 ? 41  PRO E CG  1 
ATOM   6483 C CD  . PRO E 5 78  ? 79.489  54.562  125.405 1.00 110.21 ? 41  PRO E CD  1 
ATOM   6484 N N   . GLU E 5 79  ? 78.264  52.095  128.298 1.00 110.45 ? 42  GLU E N   1 
ATOM   6485 C CA  . GLU E 5 79  ? 78.820  51.026  129.127 1.00 110.45 ? 42  GLU E CA  1 
ATOM   6486 C C   . GLU E 5 79  ? 80.186  50.596  128.602 1.00 110.45 ? 42  GLU E C   1 
ATOM   6487 O O   . GLU E 5 79  ? 80.542  49.416  128.617 1.00 110.45 ? 42  GLU E O   1 
ATOM   6488 C CB  . GLU E 5 79  ? 77.863  49.837  129.211 1.00 110.45 ? 42  GLU E CB  1 
ATOM   6489 N N   . LYS E 5 80  ? 80.958  51.569  128.134 1.00 110.50 ? 43  LYS E N   1 
ATOM   6490 C CA  . LYS E 5 80  ? 82.241  51.310  127.496 1.00 110.50 ? 43  LYS E CA  1 
ATOM   6491 C C   . LYS E 5 80  ? 83.154  52.498  127.778 1.00 110.50 ? 43  LYS E C   1 
ATOM   6492 O O   . LYS E 5 80  ? 82.875  53.313  128.664 1.00 110.50 ? 43  LYS E O   1 
ATOM   6493 C CB  . LYS E 5 80  ? 82.044  51.048  125.993 1.00 110.50 ? 43  LYS E CB  1 
ATOM   6494 N N   . GLY E 5 81  ? 84.246  52.599  127.025 1.00 112.11 ? 44  GLY E N   1 
ATOM   6495 C CA  . GLY E 5 81  ? 85.199  53.674  127.190 1.00 112.11 ? 44  GLY E CA  1 
ATOM   6496 C C   . GLY E 5 81  ? 84.740  54.956  126.524 1.00 112.11 ? 44  GLY E C   1 
ATOM   6497 O O   . GLY E 5 81  ? 83.630  55.063  125.997 1.00 112.11 ? 44  GLY E O   1 
ATOM   6498 N N   . LEU E 5 82  ? 85.623  55.953  126.558 1.00 111.13 ? 45  LEU E N   1 
ATOM   6499 C CA  . LEU E 5 82  ? 85.327  57.281  126.043 1.00 111.13 ? 45  LEU E CA  1 
ATOM   6500 C C   . LEU E 5 82  ? 86.541  57.812  125.294 1.00 111.13 ? 45  LEU E C   1 
ATOM   6501 O O   . LEU E 5 82  ? 87.679  57.616  125.727 1.00 111.13 ? 45  LEU E O   1 
ATOM   6502 C CB  . LEU E 5 82  ? 84.946  58.232  127.178 1.00 111.13 ? 45  LEU E CB  1 
ATOM   6503 C CG  . LEU E 5 82  ? 83.642  57.887  127.902 1.00 111.13 ? 45  LEU E CG  1 
ATOM   6504 C CD1 . LEU E 5 82  ? 83.427  58.808  129.094 1.00 111.13 ? 45  LEU E CD1 1 
ATOM   6505 C CD2 . LEU E 5 82  ? 82.445  57.916  126.961 1.00 111.13 ? 45  LEU E CD2 1 
ATOM   6506 N N   . GLU E 5 83  ? 86.296  58.489  124.172 1.00 111.61 ? 46  GLU E N   1 
ATOM   6507 C CA  . GLU E 5 83  ? 87.378  58.942  123.308 1.00 111.61 ? 46  GLU E CA  1 
ATOM   6508 C C   . GLU E 5 83  ? 86.956  60.204  122.569 1.00 111.61 ? 46  GLU E C   1 
ATOM   6509 O O   . GLU E 5 83  ? 85.812  60.653  122.660 1.00 111.61 ? 46  GLU E O   1 
ATOM   6510 C CB  . GLU E 5 83  ? 87.792  57.851  122.315 1.00 111.61 ? 46  GLU E CB  1 
ATOM   6511 N N   . TRP E 5 84  ? 87.908  60.780  121.839 1.00 108.77 ? 47  TRP E N   1 
ATOM   6512 C CA  . TRP E 5 84  ? 87.673  62.002  121.084 1.00 108.77 ? 47  TRP E CA  1 
ATOM   6513 C C   . TRP E 5 84  ? 86.939  61.703  119.781 1.00 108.77 ? 47  TRP E C   1 
ATOM   6514 O O   . TRP E 5 84  ? 87.030  60.600  119.234 1.00 108.77 ? 47  TRP E O   1 
ATOM   6515 C CB  . TRP E 5 84  ? 89.000  62.696  120.776 1.00 108.77 ? 47  TRP E CB  1 
ATOM   6516 C CG  . TRP E 5 84  ? 88.856  63.867  119.863 1.00 108.77 ? 47  TRP E CG  1 
ATOM   6517 C CD1 . TRP E 5 84  ? 88.097  64.980  120.074 1.00 108.77 ? 47  TRP E CD1 1 
ATOM   6518 C CD2 . TRP E 5 84  ? 89.445  64.022  118.571 1.00 108.77 ? 47  TRP E CD2 1 
ATOM   6519 N NE1 . TRP E 5 84  ? 88.197  65.830  119.002 1.00 108.77 ? 47  TRP E NE1 1 
ATOM   6520 C CE2 . TRP E 5 84  ? 89.017  65.263  118.064 1.00 108.77 ? 47  TRP E CE2 1 
ATOM   6521 C CE3 . TRP E 5 84  ? 90.300  63.237  117.797 1.00 108.77 ? 47  TRP E CE3 1 
ATOM   6522 C CZ2 . TRP E 5 84  ? 89.417  65.736  116.821 1.00 108.77 ? 47  TRP E CZ2 1 
ATOM   6523 C CZ3 . TRP E 5 84  ? 90.694  63.708  116.564 1.00 108.77 ? 47  TRP E CZ3 1 
ATOM   6524 C CH2 . TRP E 5 84  ? 90.254  64.945  116.087 1.00 108.77 ? 47  TRP E CH2 1 
ATOM   6525 N N   . VAL E 5 85  ? 86.202  62.699  119.282 1.00 106.99 ? 48  VAL E N   1 
ATOM   6526 C CA  . VAL E 5 85  ? 85.552  62.573  117.982 1.00 106.99 ? 48  VAL E CA  1 
ATOM   6527 C C   . VAL E 5 85  ? 85.999  63.675  117.029 1.00 106.99 ? 48  VAL E C   1 
ATOM   6528 O O   . VAL E 5 85  ? 86.645  63.403  116.014 1.00 106.99 ? 48  VAL E O   1 
ATOM   6529 C CB  . VAL E 5 85  ? 84.021  62.587  118.126 1.00 106.99 ? 48  VAL E CB  1 
ATOM   6530 C CG1 . VAL E 5 85  ? 83.368  62.662  116.759 1.00 106.99 ? 48  VAL E CG1 1 
ATOM   6531 C CG2 . VAL E 5 85  ? 83.554  61.357  118.863 1.00 106.99 ? 48  VAL E CG2 1 
ATOM   6532 N N   . ALA E 5 86  ? 85.694  64.926  117.362 1.00 110.34 ? 49  ALA E N   1 
ATOM   6533 C CA  . ALA E 5 86  ? 85.885  66.031  116.430 1.00 110.34 ? 49  ALA E CA  1 
ATOM   6534 C C   . ALA E 5 86  ? 85.952  67.327  117.222 1.00 110.34 ? 49  ALA E C   1 
ATOM   6535 O O   . ALA E 5 86  ? 85.677  67.355  118.423 1.00 110.34 ? 49  ALA E O   1 
ATOM   6536 C CB  . ALA E 5 86  ? 84.767  66.083  115.384 1.00 110.34 ? 49  ALA E CB  1 
ATOM   6537 N N   . TYR E 5 87  ? 86.320  68.405  116.537 1.00 105.96 ? 50  TYR E N   1 
ATOM   6538 C CA  . TYR E 5 87  ? 86.625  69.640  117.244 1.00 105.96 ? 50  TYR E CA  1 
ATOM   6539 C C   . TYR E 5 87  ? 86.554  70.822  116.285 1.00 105.96 ? 50  TYR E C   1 
ATOM   6540 O O   . TYR E 5 87  ? 86.141  70.691  115.128 1.00 105.96 ? 50  TYR E O   1 
ATOM   6541 C CB  . TYR E 5 87  ? 88.005  69.549  117.902 1.00 105.96 ? 50  TYR E CB  1 
ATOM   6542 N N   . ILE E 5 88  ? 86.971  71.983  116.789 1.00 101.30 ? 51  ILE E N   1 
ATOM   6543 C CA  . ILE E 5 88  ? 87.074  73.230  116.047 1.00 101.30 ? 51  ILE E CA  1 
ATOM   6544 C C   . ILE E 5 88  ? 88.440  73.823  116.383 1.00 101.30 ? 51  ILE E C   1 
ATOM   6545 O O   . ILE E 5 88  ? 89.132  73.369  117.295 1.00 101.30 ? 51  ILE E O   1 
ATOM   6546 C CB  . ILE E 5 88  ? 85.937  74.218  116.416 1.00 101.30 ? 51  ILE E CB  1 
ATOM   6547 C CG1 . ILE E 5 88  ? 84.565  73.602  116.187 1.00 101.30 ? 51  ILE E CG1 1 
ATOM   6548 C CG2 . ILE E 5 88  ? 85.956  75.463  115.546 1.00 101.30 ? 51  ILE E CG2 1 
ATOM   6549 C CD1 . ILE E 5 88  ? 84.303  73.286  114.757 1.00 101.30 ? 51  ILE E CD1 1 
ATOM   6550 N N   . SER E 5 89  ? 88.834  74.833  115.617 1.00 99.13  ? 52  SER E N   1 
ATOM   6551 C CA  . SER E 5 89  ? 89.828  75.806  116.042 1.00 99.13  ? 52  SER E CA  1 
ATOM   6552 C C   . SER E 5 89  ? 89.149  77.165  116.033 1.00 99.13  ? 52  SER E C   1 
ATOM   6553 O O   . SER E 5 89  ? 88.467  77.509  115.062 1.00 99.13  ? 52  SER E O   1 
ATOM   6554 C CB  . SER E 5 89  ? 91.053  75.808  115.130 1.00 99.13  ? 52  SER E CB  1 
ATOM   6555 O OG  . SER E 5 89  ? 92.001  76.766  115.563 1.00 99.13  ? 52  SER E OG  1 
ATOM   6556 N N   . SER E 5 90  ? 89.322  77.923  117.115 1.00 96.68  ? 53  SER E N   1 
ATOM   6557 C CA  . SER E 5 90  ? 88.561  79.151  117.306 1.00 96.68  ? 53  SER E CA  1 
ATOM   6558 C C   . SER E 5 90  ? 88.736  80.085  116.118 1.00 96.68  ? 53  SER E C   1 
ATOM   6559 O O   . SER E 5 90  ? 89.815  80.175  115.531 1.00 96.68  ? 53  SER E O   1 
ATOM   6560 C CB  . SER E 5 90  ? 89.001  79.848  118.592 1.00 96.68  ? 53  SER E CB  1 
ATOM   6561 N N   . GLY E 5 91  ? 87.657  80.763  115.751 1.00 97.17  ? 54  GLY E N   1 
ATOM   6562 C CA  . GLY E 5 91  ? 87.667  81.616  114.586 1.00 97.17  ? 54  GLY E CA  1 
ATOM   6563 C C   . GLY E 5 91  ? 87.418  80.909  113.274 1.00 97.17  ? 54  GLY E C   1 
ATOM   6564 O O   . GLY E 5 91  ? 87.563  81.535  112.219 1.00 97.17  ? 54  GLY E O   1 
ATOM   6565 N N   . SER E 5 92  ? 87.060  79.625  113.308 1.00 96.41  ? 55  SER E N   1 
ATOM   6566 C CA  . SER E 5 92  ? 86.740  78.834  112.121 1.00 96.41  ? 55  SER E CA  1 
ATOM   6567 C C   . SER E 5 92  ? 87.896  78.775  111.131 1.00 96.41  ? 55  SER E C   1 
ATOM   6568 O O   . SER E 5 92  ? 87.680  78.559  109.935 1.00 96.41  ? 55  SER E O   1 
ATOM   6569 C CB  . SER E 5 92  ? 85.479  79.360  111.429 1.00 96.41  ? 55  SER E CB  1 
ATOM   6570 O OG  . SER E 5 92  ? 84.401  79.443  112.343 1.00 96.41  ? 55  SER E OG  1 
ATOM   6571 N N   . GLY E 5 93  ? 89.123  78.955  111.604 1.00 97.75  ? 56  GLY E N   1 
ATOM   6572 C CA  . GLY E 5 93  ? 90.273  78.952  110.722 1.00 97.75  ? 56  GLY E CA  1 
ATOM   6573 C C   . GLY E 5 93  ? 90.644  77.579  110.207 1.00 97.75  ? 56  GLY E C   1 
ATOM   6574 O O   . GLY E 5 93  ? 90.562  77.317  109.004 1.00 97.75  ? 56  GLY E O   1 
ATOM   6575 N N   . THR E 5 94  ? 91.052  76.691  111.106 1.00 97.59  ? 57  THR E N   1 
ATOM   6576 C CA  . THR E 5 94  ? 91.486  75.348  110.749 1.00 97.59  ? 57  THR E CA  1 
ATOM   6577 C C   . THR E 5 94  ? 90.490  74.338  111.295 1.00 97.59  ? 57  THR E C   1 
ATOM   6578 O O   . THR E 5 94  ? 90.123  74.397  112.472 1.00 97.59  ? 57  THR E O   1 
ATOM   6579 C CB  . THR E 5 94  ? 92.883  75.061  111.295 1.00 97.59  ? 57  THR E CB  1 
ATOM   6580 O OG1 . THR E 5 94  ? 92.796  74.747  112.689 1.00 97.59  ? 57  THR E OG1 1 
ATOM   6581 C CG2 . THR E 5 94  ? 93.778  76.271  111.115 1.00 97.59  ? 57  THR E CG2 1 
ATOM   6582 N N   . ILE E 5 95  ? 90.056  73.414  110.444 1.00 100.58 ? 58  ILE E N   1 
ATOM   6583 C CA  . ILE E 5 95  ? 89.056  72.422  110.813 1.00 100.58 ? 58  ILE E CA  1 
ATOM   6584 C C   . ILE E 5 95  ? 89.583  71.027  110.507 1.00 100.58 ? 58  ILE E C   1 
ATOM   6585 O O   . ILE E 5 95  ? 90.093  70.771  109.411 1.00 100.58 ? 58  ILE E O   1 
ATOM   6586 C CB  . ILE E 5 95  ? 87.707  72.676  110.108 1.00 100.58 ? 58  ILE E CB  1 
ATOM   6587 C CG1 . ILE E 5 95  ? 86.617  71.814  110.738 1.00 100.58 ? 58  ILE E CG1 1 
ATOM   6588 C CG2 . ILE E 5 95  ? 87.798  72.476  108.596 1.00 100.58 ? 58  ILE E CG2 1 
ATOM   6589 C CD1 . ILE E 5 95  ? 86.321  72.178  112.149 1.00 100.58 ? 58  ILE E CD1 1 
ATOM   6590 N N   . TYR E 5 96  ? 89.489  70.139  111.493 1.00 100.61 ? 59  TYR E N   1 
ATOM   6591 C CA  . TYR E 5 96  ? 89.773  68.723  111.326 1.00 100.61 ? 59  TYR E CA  1 
ATOM   6592 C C   . TYR E 5 96  ? 88.549  67.936  111.766 1.00 100.61 ? 59  TYR E C   1 
ATOM   6593 O O   . TYR E 5 96  ? 87.791  68.378  112.633 1.00 100.61 ? 59  TYR E O   1 
ATOM   6594 C CB  . TYR E 5 96  ? 90.997  68.260  112.142 1.00 100.61 ? 59  TYR E CB  1 
ATOM   6595 C CG  . TYR E 5 96  ? 92.242  69.121  112.049 1.00 100.61 ? 59  TYR E CG  1 
ATOM   6596 C CD1 . TYR E 5 96  ? 92.513  69.887  110.929 1.00 100.61 ? 59  TYR E CD1 1 
ATOM   6597 C CD2 . TYR E 5 96  ? 93.151  69.158  113.094 1.00 100.61 ? 59  TYR E CD2 1 
ATOM   6598 C CE1 . TYR E 5 96  ? 93.649  70.665  110.853 1.00 100.61 ? 59  TYR E CE1 1 
ATOM   6599 C CE2 . TYR E 5 96  ? 94.288  69.930  113.028 1.00 100.61 ? 59  TYR E CE2 1 
ATOM   6600 C CZ  . TYR E 5 96  ? 94.532  70.681  111.907 1.00 100.61 ? 59  TYR E CZ  1 
ATOM   6601 O OH  . TYR E 5 96  ? 95.667  71.453  111.841 1.00 100.61 ? 59  TYR E OH  1 
ATOM   6602 N N   . TYR E 5 97  ? 88.357  66.772  111.163 1.00 105.05 ? 60  TYR E N   1 
ATOM   6603 C CA  . TYR E 5 97  ? 87.241  65.899  111.500 1.00 105.05 ? 60  TYR E CA  1 
ATOM   6604 C C   . TYR E 5 97  ? 87.773  64.568  112.025 1.00 105.05 ? 60  TYR E C   1 
ATOM   6605 O O   . TYR E 5 97  ? 88.980  64.382  112.203 1.00 105.05 ? 60  TYR E O   1 
ATOM   6606 C CB  . TYR E 5 97  ? 86.328  65.696  110.289 1.00 105.05 ? 60  TYR E CB  1 
ATOM   6607 C CG  . TYR E 5 97  ? 85.167  66.658  110.217 1.00 105.05 ? 60  TYR E CG  1 
ATOM   6608 C CD1 . TYR E 5 97  ? 84.203  66.692  111.213 1.00 105.05 ? 60  TYR E CD1 1 
ATOM   6609 C CD2 . TYR E 5 97  ? 85.028  67.525  109.143 1.00 105.05 ? 60  TYR E CD2 1 
ATOM   6610 C CE1 . TYR E 5 97  ? 83.135  67.570  111.143 1.00 105.05 ? 60  TYR E CE1 1 
ATOM   6611 C CE2 . TYR E 5 97  ? 83.967  68.404  109.066 1.00 105.05 ? 60  TYR E CE2 1 
ATOM   6612 C CZ  . TYR E 5 97  ? 83.024  68.422  110.066 1.00 105.05 ? 60  TYR E CZ  1 
ATOM   6613 O OH  . TYR E 5 97  ? 81.970  69.300  109.981 1.00 105.05 ? 60  TYR E OH  1 
ATOM   6614 N N   . ALA E 5 98  ? 86.855  63.637  112.272 1.00 111.32 ? 61  ALA E N   1 
ATOM   6615 C CA  . ALA E 5 98  ? 87.201  62.313  112.768 1.00 111.32 ? 61  ALA E CA  1 
ATOM   6616 C C   . ALA E 5 98  ? 87.573  61.404  111.606 1.00 111.32 ? 61  ALA E C   1 
ATOM   6617 O O   . ALA E 5 98  ? 86.816  61.283  110.638 1.00 111.32 ? 61  ALA E O   1 
ATOM   6618 C CB  . ALA E 5 98  ? 86.039  61.705  113.552 1.00 111.32 ? 61  ALA E CB  1 
ATOM   6619 N N   . ASP E 5 99  ? 88.735  60.759  111.710 1.00 107.22 ? 62  ASP E N   1 
ATOM   6620 C CA  . ASP E 5 99  ? 89.168  59.848  110.656 1.00 107.22 ? 62  ASP E CA  1 
ATOM   6621 C C   . ASP E 5 99  ? 88.258  58.631  110.546 1.00 107.22 ? 62  ASP E C   1 
ATOM   6622 O O   . ASP E 5 99  ? 88.270  57.944  109.519 1.00 107.22 ? 62  ASP E O   1 
ATOM   6623 C CB  . ASP E 5 99  ? 90.614  59.421  110.899 1.00 107.22 ? 62  ASP E CB  1 
ATOM   6624 C CG  . ASP E 5 99  ? 90.827  58.842  112.280 1.00 107.22 ? 62  ASP E CG  1 
ATOM   6625 O OD1 . ASP E 5 99  ? 89.874  58.855  113.085 1.00 107.22 ? 62  ASP E OD1 1 
ATOM   6626 O OD2 . ASP E 5 99  ? 91.949  58.376  112.565 1.00 107.22 ? 62  ASP E OD2 1 
ATOM   6627 N N   . THR E 5 100 ? 87.469  58.344  111.583 1.00 106.64 ? 63  THR E N   1 
ATOM   6628 C CA  . THR E 5 100 ? 86.614  57.163  111.550 1.00 106.64 ? 63  THR E CA  1 
ATOM   6629 C C   . THR E 5 100 ? 85.229  57.449  110.984 1.00 106.64 ? 63  THR E C   1 
ATOM   6630 O O   . THR E 5 100 ? 84.520  56.510  110.606 1.00 106.64 ? 63  THR E O   1 
ATOM   6631 C CB  . THR E 5 100 ? 86.477  56.567  112.952 1.00 106.64 ? 63  THR E CB  1 
ATOM   6632 O OG1 . THR E 5 100 ? 85.582  57.373  113.728 1.00 106.64 ? 63  THR E OG1 1 
ATOM   6633 C CG2 . THR E 5 100 ? 87.826  56.509  113.641 1.00 106.64 ? 63  THR E CG2 1 
ATOM   6634 N N   . VAL E 5 101 ? 84.812  58.713  110.925 1.00 108.75 ? 64  VAL E N   1 
ATOM   6635 C CA  . VAL E 5 101 ? 83.487  59.044  110.410 1.00 108.75 ? 64  VAL E CA  1 
ATOM   6636 C C   . VAL E 5 101 ? 83.581  60.167  109.385 1.00 108.75 ? 64  VAL E C   1 
ATOM   6637 O O   . VAL E 5 101 ? 82.574  60.804  109.056 1.00 108.75 ? 64  VAL E O   1 
ATOM   6638 C CB  . VAL E 5 101 ? 82.514  59.426  111.545 1.00 108.75 ? 64  VAL E CB  1 
ATOM   6639 N N   . LYS E 5 102 ? 84.785  60.412  108.869 1.00 105.91 ? 65  LYS E N   1 
ATOM   6640 C CA  . LYS E 5 102 ? 85.011  61.535  107.967 1.00 105.91 ? 65  LYS E CA  1 
ATOM   6641 C C   . LYS E 5 102 ? 84.118  61.446  106.740 1.00 105.91 ? 65  LYS E C   1 
ATOM   6642 O O   . LYS E 5 102 ? 84.293  60.561  105.898 1.00 105.91 ? 65  LYS E O   1 
ATOM   6643 C CB  . LYS E 5 102 ? 86.477  61.581  107.533 1.00 105.91 ? 65  LYS E CB  1 
ATOM   6644 C CG  . LYS E 5 102 ? 86.805  62.690  106.552 1.00 105.91 ? 65  LYS E CG  1 
ATOM   6645 C CD  . LYS E 5 102 ? 88.252  62.608  106.091 1.00 105.91 ? 65  LYS E CD  1 
ATOM   6646 C CE  . LYS E 5 102 ? 89.200  62.340  107.247 1.00 105.91 ? 65  LYS E CE  1 
ATOM   6647 N NZ  . LYS E 5 102 ? 90.557  62.894  106.990 1.00 105.91 ? 65  LYS E NZ  1 
ATOM   6648 N N   . GLY E 5 103 ? 83.159  62.359  106.629 1.00 113.29 ? 66  GLY E N   1 
ATOM   6649 C CA  . GLY E 5 103 ? 82.326  62.413  105.447 1.00 113.29 ? 66  GLY E CA  1 
ATOM   6650 C C   . GLY E 5 103 ? 80.844  62.557  105.722 1.00 113.29 ? 66  GLY E C   1 
ATOM   6651 O O   . GLY E 5 103 ? 80.118  63.145  104.916 1.00 113.29 ? 66  GLY E O   1 
ATOM   6652 N N   . ARG E 5 104 ? 80.375  62.027  106.853 1.00 114.40 ? 67  ARG E N   1 
ATOM   6653 C CA  . ARG E 5 104 ? 78.948  61.979  107.135 1.00 114.40 ? 67  ARG E CA  1 
ATOM   6654 C C   . ARG E 5 104 ? 78.544  62.719  108.402 1.00 114.40 ? 67  ARG E C   1 
ATOM   6655 O O   . ARG E 5 104 ? 77.346  62.811  108.689 1.00 114.40 ? 67  ARG E O   1 
ATOM   6656 C CB  . ARG E 5 104 ? 78.480  60.524  107.228 1.00 114.40 ? 67  ARG E CB  1 
ATOM   6657 C CG  . ARG E 5 104 ? 79.474  59.625  107.918 1.00 114.40 ? 67  ARG E CG  1 
ATOM   6658 C CD  . ARG E 5 104 ? 78.857  58.298  108.282 1.00 114.40 ? 67  ARG E CD  1 
ATOM   6659 N NE  . ARG E 5 104 ? 79.572  57.676  109.388 1.00 114.40 ? 67  ARG E NE  1 
ATOM   6660 C CZ  . ARG E 5 104 ? 79.209  56.538  109.961 1.00 114.40 ? 67  ARG E CZ  1 
ATOM   6661 N NH1 . ARG E 5 104 ? 78.141  55.892  109.524 1.00 114.40 ? 67  ARG E NH1 1 
ATOM   6662 N NH2 . ARG E 5 104 ? 79.919  56.045  110.966 1.00 114.40 ? 67  ARG E NH2 1 
ATOM   6663 N N   . PHE E 5 105 ? 79.496  63.245  109.166 1.00 115.04 ? 68  PHE E N   1 
ATOM   6664 C CA  . PHE E 5 105 ? 79.208  64.043  110.350 1.00 115.04 ? 68  PHE E CA  1 
ATOM   6665 C C   . PHE E 5 105 ? 79.737  65.450  110.120 1.00 115.04 ? 68  PHE E C   1 
ATOM   6666 O O   . PHE E 5 105 ? 80.924  65.629  109.830 1.00 115.04 ? 68  PHE E O   1 
ATOM   6667 C CB  . PHE E 5 105 ? 79.840  63.426  111.600 1.00 115.04 ? 68  PHE E CB  1 
ATOM   6668 N N   . THR E 5 106 ? 78.863  66.442  110.247 1.00 114.94 ? 69  THR E N   1 
ATOM   6669 C CA  . THR E 5 106 ? 79.215  67.826  109.969 1.00 114.94 ? 69  THR E CA  1 
ATOM   6670 C C   . THR E 5 106 ? 79.204  68.647  111.250 1.00 114.94 ? 69  THR E C   1 
ATOM   6671 O O   . THR E 5 106 ? 78.504  68.320  112.211 1.00 114.94 ? 69  THR E O   1 
ATOM   6672 C CB  . THR E 5 106 ? 78.255  68.447  108.952 1.00 114.94 ? 69  THR E CB  1 
ATOM   6673 N N   . ILE E 5 107 ? 79.991  69.723  111.253 1.00 115.53 ? 70  ILE E N   1 
ATOM   6674 C CA  . ILE E 5 107 ? 80.117  70.606  112.405 1.00 115.53 ? 70  ILE E CA  1 
ATOM   6675 C C   . ILE E 5 107 ? 79.922  72.045  111.942 1.00 115.53 ? 70  ILE E C   1 
ATOM   6676 O O   . ILE E 5 107 ? 80.164  72.378  110.778 1.00 115.53 ? 70  ILE E O   1 
ATOM   6677 C CB  . ILE E 5 107 ? 81.481  70.419  113.107 1.00 115.53 ? 70  ILE E CB  1 
ATOM   6678 C CG1 . ILE E 5 107 ? 81.389  70.796  114.583 1.00 115.53 ? 70  ILE E CG1 1 
ATOM   6679 C CG2 . ILE E 5 107 ? 82.564  71.232  112.418 1.00 115.53 ? 70  ILE E CG2 1 
ATOM   6680 C CD1 . ILE E 5 107 ? 82.585  70.347  115.381 1.00 115.53 ? 70  ILE E CD1 1 
ATOM   6681 N N   . SER E 5 108 ? 79.471  72.900  112.861 1.00 113.29 ? 71  SER E N   1 
ATOM   6682 C CA  . SER E 5 108 ? 79.148  74.278  112.510 1.00 113.29 ? 71  SER E CA  1 
ATOM   6683 C C   . SER E 5 108 ? 78.932  75.095  113.774 1.00 113.29 ? 71  SER E C   1 
ATOM   6684 O O   . SER E 5 108 ? 78.397  74.597  114.766 1.00 113.29 ? 71  SER E O   1 
ATOM   6685 C CB  . SER E 5 108 ? 77.900  74.352  111.626 1.00 113.29 ? 71  SER E CB  1 
ATOM   6686 O OG  . SER E 5 108 ? 76.729  74.363  112.419 1.00 113.29 ? 71  SER E OG  1 
ATOM   6687 N N   . ARG E 5 109 ? 79.340  76.362  113.713 1.00 106.64 ? 72  ARG E N   1 
ATOM   6688 C CA  . ARG E 5 109 ? 79.209  77.296  114.821 1.00 106.64 ? 72  ARG E CA  1 
ATOM   6689 C C   . ARG E 5 109 ? 78.670  78.625  114.311 1.00 106.64 ? 72  ARG E C   1 
ATOM   6690 O O   . ARG E 5 109 ? 78.835  78.968  113.137 1.00 106.64 ? 72  ARG E O   1 
ATOM   6691 C CB  . ARG E 5 109 ? 80.553  77.529  115.526 1.00 106.64 ? 72  ARG E CB  1 
ATOM   6692 C CG  . ARG E 5 109 ? 81.574  78.269  114.676 1.00 106.64 ? 72  ARG E CG  1 
ATOM   6693 C CD  . ARG E 5 109 ? 82.991  78.071  115.190 1.00 106.64 ? 72  ARG E CD  1 
ATOM   6694 N NE  . ARG E 5 109 ? 83.104  78.361  116.616 1.00 106.64 ? 72  ARG E NE  1 
ATOM   6695 C CZ  . ARG E 5 109 ? 84.248  78.628  117.239 1.00 106.64 ? 72  ARG E CZ  1 
ATOM   6696 N NH1 . ARG E 5 109 ? 85.388  78.648  116.565 1.00 106.64 ? 72  ARG E NH1 1 
ATOM   6697 N NH2 . ARG E 5 109 ? 84.250  78.881  118.540 1.00 106.64 ? 72  ARG E NH2 1 
ATOM   6698 N N   . ASP E 5 110 ? 78.015  79.371  115.203 1.00 109.68 ? 73  ASP E N   1 
ATOM   6699 C CA  . ASP E 5 110 ? 77.478  80.699  114.882 1.00 109.68 ? 73  ASP E CA  1 
ATOM   6700 C C   . ASP E 5 110 ? 77.692  81.593  116.103 1.00 109.68 ? 73  ASP E C   1 
ATOM   6701 O O   . ASP E 5 110 ? 76.883  81.583  117.038 1.00 109.68 ? 73  ASP E O   1 
ATOM   6702 C CB  . ASP E 5 110 ? 76.011  80.624  114.486 1.00 109.68 ? 73  ASP E CB  1 
ATOM   6703 N N   . ASP E 5 111 ? 78.786  82.360  116.083 1.00 110.22 ? 74  ASP E N   1 
ATOM   6704 C CA  . ASP E 5 111 ? 79.113  83.212  117.227 1.00 110.22 ? 74  ASP E CA  1 
ATOM   6705 C C   . ASP E 5 111 ? 78.023  84.222  117.565 1.00 110.22 ? 74  ASP E C   1 
ATOM   6706 O O   . ASP E 5 111 ? 77.648  84.310  118.748 1.00 110.22 ? 74  ASP E O   1 
ATOM   6707 C CB  . ASP E 5 111 ? 80.455  83.905  116.984 1.00 110.22 ? 74  ASP E CB  1 
ATOM   6708 C CG  . ASP E 5 111 ? 81.614  82.933  116.966 1.00 110.22 ? 74  ASP E CG  1 
ATOM   6709 O OD1 . ASP E 5 111 ? 81.364  81.721  116.798 1.00 110.22 ? 74  ASP E OD1 1 
ATOM   6710 O OD2 . ASP E 5 111 ? 82.769  83.374  117.128 1.00 110.22 ? 74  ASP E OD2 1 
ATOM   6711 N N   . PRO E 5 112 ? 77.483  85.012  116.628 1.00 112.42 ? 75  PRO E N   1 
ATOM   6712 C CA  . PRO E 5 112 ? 76.382  85.912  117.018 1.00 112.42 ? 75  PRO E CA  1 
ATOM   6713 C C   . PRO E 5 112 ? 75.163  85.169  117.534 1.00 112.42 ? 75  PRO E C   1 
ATOM   6714 O O   . PRO E 5 112 ? 74.496  85.646  118.460 1.00 112.42 ? 75  PRO E O   1 
ATOM   6715 C CB  . PRO E 5 112 ? 76.075  86.701  115.738 1.00 112.42 ? 75  PRO E CB  1 
ATOM   6716 C CG  . PRO E 5 112 ? 76.798  86.043  114.644 1.00 112.42 ? 75  PRO E CG  1 
ATOM   6717 C CD  . PRO E 5 112 ? 77.735  85.020  115.175 1.00 112.42 ? 75  PRO E CD  1 
ATOM   6718 N N   . LYS E 5 113 ? 74.852  84.005  116.961 1.00 111.73 ? 76  LYS E N   1 
ATOM   6719 C CA  . LYS E 5 113 ? 73.751  83.193  117.465 1.00 111.73 ? 76  LYS E CA  1 
ATOM   6720 C C   . LYS E 5 113 ? 74.104  82.473  118.757 1.00 111.73 ? 76  LYS E C   1 
ATOM   6721 O O   . LYS E 5 113 ? 73.200  82.146  119.532 1.00 111.73 ? 76  LYS E O   1 
ATOM   6722 C CB  . LYS E 5 113 ? 73.317  82.179  116.405 1.00 111.73 ? 76  LYS E CB  1 
ATOM   6723 N N   . ASN E 5 114 ? 75.393  82.222  119.004 1.00 115.09 ? 77  ASN E N   1 
ATOM   6724 C CA  . ASN E 5 114 ? 75.875  81.566  120.219 1.00 115.09 ? 77  ASN E CA  1 
ATOM   6725 C C   . ASN E 5 114 ? 75.237  80.183  120.387 1.00 115.09 ? 77  ASN E C   1 
ATOM   6726 O O   . ASN E 5 114 ? 74.509  79.904  121.341 1.00 115.09 ? 77  ASN E O   1 
ATOM   6727 C CB  . ASN E 5 114 ? 75.623  82.444  121.448 1.00 115.09 ? 77  ASN E CB  1 
ATOM   6728 C CG  . ASN E 5 114 ? 76.433  83.718  121.424 1.00 115.09 ? 77  ASN E CG  1 
ATOM   6729 O OD1 . ASN E 5 114 ? 77.653  83.694  121.581 1.00 115.09 ? 77  ASN E OD1 1 
ATOM   6730 N ND2 . ASN E 5 114 ? 75.760  84.844  121.221 1.00 115.09 ? 77  ASN E ND2 1 
ATOM   6731 N N   . THR E 5 115 ? 75.535  79.320  119.418 1.00 119.10 ? 78  THR E N   1 
ATOM   6732 C CA  . THR E 5 115 ? 75.011  77.961  119.414 1.00 119.10 ? 78  THR E CA  1 
ATOM   6733 C C   . THR E 5 115 ? 76.099  77.007  118.937 1.00 119.10 ? 78  THR E C   1 
ATOM   6734 O O   . THR E 5 115 ? 77.270  77.377  118.808 1.00 119.10 ? 78  THR E O   1 
ATOM   6735 C CB  . THR E 5 115 ? 73.759  77.853  118.539 1.00 119.10 ? 78  THR E CB  1 
ATOM   6736 N N   . LEU E 5 116 ? 75.700  75.763  118.684 1.00 119.12 ? 79  LEU E N   1 
ATOM   6737 C CA  . LEU E 5 116 ? 76.611  74.730  118.209 1.00 119.12 ? 79  LEU E CA  1 
ATOM   6738 C C   . LEU E 5 116 ? 75.817  73.584  117.605 1.00 119.12 ? 79  LEU E C   1 
ATOM   6739 O O   . LEU E 5 116 ? 74.932  73.027  118.260 1.00 119.12 ? 79  LEU E O   1 
ATOM   6740 C CB  . LEU E 5 116 ? 77.500  74.205  119.333 1.00 119.12 ? 79  LEU E CB  1 
ATOM   6741 C CG  . LEU E 5 116 ? 78.482  73.168  118.802 1.00 119.12 ? 79  LEU E CG  1 
ATOM   6742 C CD1 . LEU E 5 116 ? 79.408  73.798  117.779 1.00 119.12 ? 79  LEU E CD1 1 
ATOM   6743 C CD2 . LEU E 5 116 ? 79.261  72.551  119.942 1.00 119.12 ? 79  LEU E CD2 1 
ATOM   6744 N N   . PHE E 5 117 ? 76.143  73.232  116.368 1.00 120.98 ? 80  PHE E N   1 
ATOM   6745 C CA  . PHE E 5 117 ? 75.457  72.173  115.647 1.00 120.98 ? 80  PHE E CA  1 
ATOM   6746 C C   . PHE E 5 117 ? 76.451  71.107  115.211 1.00 120.98 ? 80  PHE E C   1 
ATOM   6747 O O   . PHE E 5 117 ? 77.556  71.422  114.757 1.00 120.98 ? 80  PHE E O   1 
ATOM   6748 C CB  . PHE E 5 117 ? 74.724  72.736  114.435 1.00 120.98 ? 80  PHE E CB  1 
ATOM   6749 C CG  . PHE E 5 117 ? 74.001  74.016  114.716 1.00 120.98 ? 80  PHE E CG  1 
ATOM   6750 C CD1 . PHE E 5 117 ? 72.848  74.021  115.481 1.00 120.98 ? 80  PHE E CD1 1 
ATOM   6751 C CD2 . PHE E 5 117 ? 74.477  75.218  114.225 1.00 120.98 ? 80  PHE E CD2 1 
ATOM   6752 C CE1 . PHE E 5 117 ? 72.180  75.199  115.745 1.00 120.98 ? 80  PHE E CE1 1 
ATOM   6753 C CE2 . PHE E 5 117 ? 73.814  76.400  114.483 1.00 120.98 ? 80  PHE E CE2 1 
ATOM   6754 C CZ  . PHE E 5 117 ? 72.664  76.391  115.246 1.00 120.98 ? 80  PHE E CZ  1 
ATOM   6755 N N   . LEU E 5 118 ? 76.051  69.844  115.354 1.00 121.33 ? 81  LEU E N   1 
ATOM   6756 C CA  . LEU E 5 118 ? 76.846  68.698  114.913 1.00 121.33 ? 81  LEU E CA  1 
ATOM   6757 C C   . LEU E 5 118 ? 75.948  67.827  114.039 1.00 121.33 ? 81  LEU E C   1 
ATOM   6758 O O   . LEU E 5 118 ? 75.236  66.957  114.545 1.00 121.33 ? 81  LEU E O   1 
ATOM   6759 C CB  . LEU E 5 118 ? 77.396  67.913  116.098 1.00 121.33 ? 81  LEU E CB  1 
ATOM   6760 C CG  . LEU E 5 118 ? 78.304  66.729  115.761 1.00 121.33 ? 81  LEU E CG  1 
ATOM   6761 C CD1 . LEU E 5 118 ? 79.593  67.212  115.115 1.00 121.33 ? 81  LEU E CD1 1 
ATOM   6762 C CD2 . LEU E 5 118 ? 78.597  65.902  117.004 1.00 121.33 ? 81  LEU E CD2 1 
ATOM   6763 N N   . GLN E 5 119 ? 75.985  68.064  112.731 1.00 118.54 ? 82  GLN E N   1 
ATOM   6764 C CA  . GLN E 5 119 ? 75.104  67.371  111.793 1.00 118.54 ? 82  GLN E CA  1 
ATOM   6765 C C   . GLN E 5 119 ? 75.671  65.985  111.521 1.00 118.54 ? 82  GLN E C   1 
ATOM   6766 O O   . GLN E 5 119 ? 76.601  65.825  110.728 1.00 118.54 ? 82  GLN E O   1 
ATOM   6767 C CB  . GLN E 5 119 ? 74.959  68.171  110.505 1.00 118.54 ? 82  GLN E CB  1 
ATOM   6768 N N   . MET E 5 120 ? 75.108  64.979  112.180 1.00 120.83 ? 83  MET E N   1 
ATOM   6769 C CA  . MET E 5 120 ? 75.500  63.592  111.979 1.00 120.83 ? 83  MET E CA  1 
ATOM   6770 C C   . MET E 5 120 ? 74.534  62.923  111.011 1.00 120.83 ? 83  MET E C   1 
ATOM   6771 O O   . MET E 5 120 ? 73.323  63.161  111.064 1.00 120.83 ? 83  MET E O   1 
ATOM   6772 C CB  . MET E 5 120 ? 75.526  62.836  113.309 1.00 120.83 ? 83  MET E CB  1 
ATOM   6773 N N   . THR E 5 121 ? 75.075  62.089  110.124 1.00 121.68 ? 84  THR E N   1 
ATOM   6774 C CA  . THR E 5 121 ? 74.278  61.432  109.099 1.00 121.68 ? 84  THR E CA  1 
ATOM   6775 C C   . THR E 5 121 ? 74.840  60.043  108.834 1.00 121.68 ? 84  THR E C   1 
ATOM   6776 O O   . THR E 5 121 ? 76.013  59.774  109.103 1.00 121.68 ? 84  THR E O   1 
ATOM   6777 C CB  . THR E 5 121 ? 74.253  62.239  107.796 1.00 121.68 ? 84  THR E CB  1 
ATOM   6778 N N   . SER E 5 122 ? 73.984  59.166  108.305 1.00 120.38 ? 85  SER E N   1 
ATOM   6779 C CA  . SER E 5 122 ? 74.360  57.803  107.924 1.00 120.38 ? 85  SER E CA  1 
ATOM   6780 C C   . SER E 5 122 ? 74.933  57.040  109.123 1.00 120.38 ? 85  SER E C   1 
ATOM   6781 O O   . SER E 5 122 ? 76.093  56.627  109.149 1.00 120.38 ? 85  SER E O   1 
ATOM   6782 C CB  . SER E 5 122 ? 75.350  57.818  106.752 1.00 120.38 ? 85  SER E CB  1 
ATOM   6783 N N   . LEU E 5 123 ? 74.072  56.872  110.124 1.00 121.11 ? 86  LEU E N   1 
ATOM   6784 C CA  . LEU E 5 123 ? 74.469  56.275  111.394 1.00 121.11 ? 86  LEU E CA  1 
ATOM   6785 C C   . LEU E 5 123 ? 74.975  54.846  111.238 1.00 121.11 ? 86  LEU E C   1 
ATOM   6786 O O   . LEU E 5 123 ? 74.215  53.949  110.861 1.00 121.11 ? 86  LEU E O   1 
ATOM   6787 C CB  . LEU E 5 123 ? 73.297  56.303  112.377 1.00 121.11 ? 86  LEU E CB  1 
ATOM   6788 N N   . ARG E 5 124 ? 76.255  54.630  111.525 1.00 122.02 ? 87  ARG E N   1 
ATOM   6789 C CA  . ARG E 5 124 ? 76.797  53.287  111.641 1.00 122.02 ? 87  ARG E CA  1 
ATOM   6790 C C   . ARG E 5 124 ? 76.569  52.750  113.052 1.00 122.02 ? 87  ARG E C   1 
ATOM   6791 O O   . ARG E 5 124 ? 76.227  53.487  113.980 1.00 122.02 ? 87  ARG E O   1 
ATOM   6792 C CB  . ARG E 5 124 ? 78.287  53.269  111.304 1.00 122.02 ? 87  ARG E CB  1 
ATOM   6793 N N   . SER E 5 125 ? 76.766  51.440  113.208 1.00 123.13 ? 88  SER E N   1 
ATOM   6794 C CA  . SER E 5 125 ? 76.529  50.803  114.498 1.00 123.13 ? 88  SER E CA  1 
ATOM   6795 C C   . SER E 5 125 ? 77.481  51.295  115.578 1.00 123.13 ? 88  SER E C   1 
ATOM   6796 O O   . SER E 5 125 ? 77.189  51.127  116.766 1.00 123.13 ? 88  SER E O   1 
ATOM   6797 C CB  . SER E 5 125 ? 76.642  49.284  114.364 1.00 123.13 ? 88  SER E CB  1 
ATOM   6798 N N   . GLU E 5 126 ? 78.607  51.899  115.199 1.00 122.54 ? 89  GLU E N   1 
ATOM   6799 C CA  . GLU E 5 126 ? 79.570  52.424  116.166 1.00 122.54 ? 89  GLU E CA  1 
ATOM   6800 C C   . GLU E 5 126 ? 79.113  53.790  116.685 1.00 122.54 ? 89  GLU E C   1 
ATOM   6801 O O   . GLU E 5 126 ? 79.781  54.812  116.526 1.00 122.54 ? 89  GLU E O   1 
ATOM   6802 C CB  . GLU E 5 126 ? 80.955  52.502  115.539 1.00 122.54 ? 89  GLU E CB  1 
ATOM   6803 N N   . ASP E 5 127 ? 77.948  53.788  117.322 1.00 123.47 ? 90  ASP E N   1 
ATOM   6804 C CA  . ASP E 5 127 ? 77.366  55.009  117.865 1.00 123.47 ? 90  ASP E CA  1 
ATOM   6805 C C   . ASP E 5 127 ? 76.341  54.697  118.949 1.00 123.47 ? 90  ASP E C   1 
ATOM   6806 O O   . ASP E 5 127 ? 75.153  54.980  118.792 1.00 123.47 ? 90  ASP E O   1 
ATOM   6807 C CB  . ASP E 5 127 ? 76.715  55.834  116.753 1.00 123.47 ? 90  ASP E CB  1 
ATOM   6808 N N   . MET E 5 130 ? 78.081  58.000  125.429 1.00 113.06 ? 93  MET E N   1 
ATOM   6809 C CA  . MET E 5 130 ? 77.380  59.248  125.158 1.00 113.06 ? 93  MET E CA  1 
ATOM   6810 C C   . MET E 5 130 ? 78.297  60.246  124.467 1.00 113.06 ? 93  MET E C   1 
ATOM   6811 O O   . MET E 5 130 ? 79.475  59.975  124.249 1.00 113.06 ? 93  MET E O   1 
ATOM   6812 C CB  . MET E 5 130 ? 76.832  59.853  126.452 1.00 113.06 ? 93  MET E CB  1 
ATOM   6813 N N   . TYR E 5 131 ? 77.740  61.404  124.128 1.00 115.24 ? 94  TYR E N   1 
ATOM   6814 C CA  . TYR E 5 131 ? 78.494  62.489  123.526 1.00 115.24 ? 94  TYR E CA  1 
ATOM   6815 C C   . TYR E 5 131 ? 78.355  63.728  124.397 1.00 115.24 ? 94  TYR E C   1 
ATOM   6816 O O   . TYR E 5 131 ? 77.337  63.925  125.064 1.00 115.24 ? 94  TYR E O   1 
ATOM   6817 C CB  . TYR E 5 131 ? 78.013  62.787  122.098 1.00 115.24 ? 94  TYR E CB  1 
ATOM   6818 C CG  . TYR E 5 131 ? 78.463  61.772  121.070 1.00 115.24 ? 94  TYR E CG  1 
ATOM   6819 C CD1 . TYR E 5 131 ? 79.517  60.912  121.332 1.00 115.24 ? 94  TYR E CD1 1 
ATOM   6820 C CD2 . TYR E 5 131 ? 77.834  61.677  119.836 1.00 115.24 ? 94  TYR E CD2 1 
ATOM   6821 C CE1 . TYR E 5 131 ? 79.931  59.986  120.399 1.00 115.24 ? 94  TYR E CE1 1 
ATOM   6822 C CE2 . TYR E 5 131 ? 78.244  60.753  118.896 1.00 115.24 ? 94  TYR E CE2 1 
ATOM   6823 C CZ  . TYR E 5 131 ? 79.293  59.912  119.183 1.00 115.24 ? 94  TYR E CZ  1 
ATOM   6824 O OH  . TYR E 5 131 ? 79.707  58.989  118.253 1.00 115.24 ? 94  TYR E OH  1 
ATOM   6825 N N   . TYR E 5 132 ? 79.391  64.562  124.392 1.00 111.60 ? 95  TYR E N   1 
ATOM   6826 C CA  . TYR E 5 132 ? 79.391  65.750  125.230 1.00 111.60 ? 95  TYR E CA  1 
ATOM   6827 C C   . TYR E 5 132 ? 80.099  66.883  124.504 1.00 111.60 ? 95  TYR E C   1 
ATOM   6828 O O   . TYR E 5 132 ? 80.930  66.651  123.621 1.00 111.60 ? 95  TYR E O   1 
ATOM   6829 C CB  . TYR E 5 132 ? 80.062  65.479  126.580 1.00 111.60 ? 95  TYR E CB  1 
ATOM   6830 N N   . CYS E 5 133 ? 79.760  68.109  124.887 1.00 110.04 ? 96  CYS E N   1 
ATOM   6831 C CA  . CYS E 5 133 ? 80.377  69.309  124.348 1.00 110.04 ? 96  CYS E CA  1 
ATOM   6832 C C   . CYS E 5 133 ? 81.407  69.855  125.329 1.00 110.04 ? 96  CYS E C   1 
ATOM   6833 O O   . CYS E 5 133 ? 81.234  69.775  126.546 1.00 110.04 ? 96  CYS E O   1 
ATOM   6834 C CB  . CYS E 5 133 ? 79.327  70.379  124.052 1.00 110.04 ? 96  CYS E CB  1 
ATOM   6835 S SG  . CYS E 5 133 ? 80.023  71.975  123.575 1.00 110.04 ? 96  CYS E SG  1 
ATOM   6836 N N   . VAL E 5 134 ? 82.487  70.414  124.786 1.00 105.30 ? 97  VAL E N   1 
ATOM   6837 C CA  . VAL E 5 134 ? 83.595  70.892  125.603 1.00 105.30 ? 97  VAL E CA  1 
ATOM   6838 C C   . VAL E 5 134 ? 84.220  72.101  124.925 1.00 105.30 ? 97  VAL E C   1 
ATOM   6839 O O   . VAL E 5 134 ? 84.201  72.226  123.699 1.00 105.30 ? 97  VAL E O   1 
ATOM   6840 C CB  . VAL E 5 134 ? 84.636  69.772  125.842 1.00 105.30 ? 97  VAL E CB  1 
ATOM   6841 C CG1 . VAL E 5 134 ? 85.403  69.481  124.572 1.00 105.30 ? 97  VAL E CG1 1 
ATOM   6842 C CG2 . VAL E 5 134 ? 85.580  70.147  126.968 1.00 105.30 ? 97  VAL E CG2 1 
ATOM   6843 N N   . ARG E 5 135 ? 84.770  73.001  125.740 1.00 103.79 ? 98  ARG E N   1 
ATOM   6844 C CA  . ARG E 5 135 ? 85.397  74.227  125.270 1.00 103.79 ? 98  ARG E CA  1 
ATOM   6845 C C   . ARG E 5 135 ? 86.857  74.259  125.699 1.00 103.79 ? 98  ARG E C   1 
ATOM   6846 O O   . ARG E 5 135 ? 87.220  73.741  126.757 1.00 103.79 ? 98  ARG E O   1 
ATOM   6847 C CB  . ARG E 5 135 ? 84.676  75.464  125.811 1.00 103.79 ? 98  ARG E CB  1 
ATOM   6848 N N   . SER E 5 136 ? 87.695  74.877  124.865 1.00 99.41  ? 99  SER E N   1 
ATOM   6849 C CA  . SER E 5 136 ? 89.129  74.941  125.149 1.00 99.41  ? 99  SER E CA  1 
ATOM   6850 C C   . SER E 5 136 ? 89.670  76.259  124.593 1.00 99.41  ? 99  SER E C   1 
ATOM   6851 O O   . SER E 5 136 ? 90.052  76.340  123.423 1.00 99.41  ? 99  SER E O   1 
ATOM   6852 C CB  . SER E 5 136 ? 89.852  73.750  124.546 1.00 99.41  ? 99  SER E CB  1 
ATOM   6853 O OG  . SER E 5 136 ? 89.961  73.895  123.143 1.00 99.41  ? 99  SER E OG  1 
ATOM   6854 N N   . ILE E 5 137 ? 89.731  77.275  125.450 1.00 92.38  ? 100 ILE E N   1 
ATOM   6855 C CA  . ILE E 5 137 ? 90.340  78.551  125.086 1.00 92.38  ? 100 ILE E CA  1 
ATOM   6856 C C   . ILE E 5 137 ? 91.852  78.357  125.123 1.00 92.38  ? 100 ILE E C   1 
ATOM   6857 O O   . ILE E 5 137 ? 92.440  78.205  126.194 1.00 92.38  ? 100 ILE E O   1 
ATOM   6858 C CB  . ILE E 5 137 ? 89.897  79.683  126.019 1.00 92.38  ? 100 ILE E CB  1 
ATOM   6859 C CG1 . ILE E 5 137 ? 88.390  79.934  125.897 1.00 92.38  ? 100 ILE E CG1 1 
ATOM   6860 C CG2 . ILE E 5 137 ? 90.665  80.952  125.711 1.00 92.38  ? 100 ILE E CG2 1 
ATOM   6861 C CD1 . ILE E 5 137 ? 87.536  79.120  126.841 1.00 92.38  ? 100 ILE E CD1 1 
ATOM   6862 N N   . TYR E 5 138 ? 92.481  78.364  123.952 1.00 88.28  ? 101 TYR E N   1 
ATOM   6863 C CA  . TYR E 5 138 ? 93.836  77.859  123.790 1.00 88.28  ? 101 TYR E CA  1 
ATOM   6864 C C   . TYR E 5 138 ? 94.809  78.987  123.477 1.00 88.28  ? 101 TYR E C   1 
ATOM   6865 O O   . TYR E 5 138 ? 94.616  79.732  122.511 1.00 88.28  ? 101 TYR E O   1 
ATOM   6866 C CB  . TYR E 5 138 ? 93.878  76.809  122.680 1.00 88.28  ? 101 TYR E CB  1 
ATOM   6867 N N   . TYR E 5 139 ? 95.850  79.093  124.290 1.00 84.51  ? 102 TYR E N   1 
ATOM   6868 C CA  . TYR E 5 139 ? 96.981  80.003  124.100 1.00 84.51  ? 102 TYR E CA  1 
ATOM   6869 C C   . TYR E 5 139 ? 98.069  79.544  125.065 1.00 84.51  ? 102 TYR E C   1 
ATOM   6870 O O   . TYR E 5 139 ? 97.954  78.477  125.678 1.00 84.51  ? 102 TYR E O   1 
ATOM   6871 C CB  . TYR E 5 139 ? 96.575  81.465  124.300 1.00 84.51  ? 102 TYR E CB  1 
ATOM   6872 C CG  . TYR E 5 139 ? 95.889  81.758  125.611 1.00 84.51  ? 102 TYR E CG  1 
ATOM   6873 C CD1 . TYR E 5 139 ? 96.621  81.976  126.765 1.00 84.51  ? 102 TYR E CD1 1 
ATOM   6874 C CD2 . TYR E 5 139 ? 94.507  81.819  125.693 1.00 84.51  ? 102 TYR E CD2 1 
ATOM   6875 C CE1 . TYR E 5 139 ? 95.999  82.244  127.963 1.00 84.51  ? 102 TYR E CE1 1 
ATOM   6876 C CE2 . TYR E 5 139 ? 93.876  82.089  126.887 1.00 84.51  ? 102 TYR E CE2 1 
ATOM   6877 C CZ  . TYR E 5 139 ? 94.626  82.299  128.019 1.00 84.51  ? 102 TYR E CZ  1 
ATOM   6878 O OH  . TYR E 5 139 ? 94.001  82.567  129.212 1.00 84.51  ? 102 TYR E OH  1 
ATOM   6879 N N   . TYR E 5 140 ? 99.133  80.333  125.201 1.00 81.34  ? 103 TYR E N   1 
ATOM   6880 C CA  . TYR E 5 140 ? 100.209 79.934  126.100 1.00 81.34  ? 103 TYR E CA  1 
ATOM   6881 C C   . TYR E 5 140 ? 99.751  79.964  127.550 1.00 81.34  ? 103 TYR E C   1 
ATOM   6882 O O   . TYR E 5 140 ? 99.100  80.912  127.996 1.00 81.34  ? 103 TYR E O   1 
ATOM   6883 C CB  . TYR E 5 140 ? 101.429 80.834  125.958 1.00 81.34  ? 103 TYR E CB  1 
ATOM   6884 C CG  . TYR E 5 140 ? 102.420 80.549  127.060 1.00 81.34  ? 103 TYR E CG  1 
ATOM   6885 C CD1 . TYR E 5 140 ? 103.014 79.300  127.170 1.00 81.34  ? 103 TYR E CD1 1 
ATOM   6886 C CD2 . TYR E 5 140 ? 102.710 81.497  128.026 1.00 81.34  ? 103 TYR E CD2 1 
ATOM   6887 C CE1 . TYR E 5 140 ? 103.898 79.018  128.188 1.00 81.34  ? 103 TYR E CE1 1 
ATOM   6888 C CE2 . TYR E 5 140 ? 103.595 81.222  129.049 1.00 81.34  ? 103 TYR E CE2 1 
ATOM   6889 C CZ  . TYR E 5 140 ? 104.184 79.980  129.124 1.00 81.34  ? 103 TYR E CZ  1 
ATOM   6890 O OH  . TYR E 5 140 ? 105.064 79.696  130.139 1.00 81.34  ? 103 TYR E OH  1 
ATOM   6891 N N   . GLY E 5 141 ? 100.123 78.928  128.297 1.00 85.49  ? 104 GLY E N   1 
ATOM   6892 C CA  . GLY E 5 141 ? 99.744  78.845  129.687 1.00 85.49  ? 104 GLY E CA  1 
ATOM   6893 C C   . GLY E 5 141 ? 98.268  78.658  129.919 1.00 85.49  ? 104 GLY E C   1 
ATOM   6894 O O   . GLY E 5 141 ? 97.813  78.769  131.060 1.00 85.49  ? 104 GLY E O   1 
ATOM   6895 N N   . SER E 5 142 ? 97.504  78.375  128.871 1.00 89.60  ? 105 SER E N   1 
ATOM   6896 C CA  . SER E 5 142 ? 96.073  78.211  129.009 1.00 89.60  ? 105 SER E CA  1 
ATOM   6897 C C   . SER E 5 142 ? 95.748  76.826  129.556 1.00 89.60  ? 105 SER E C   1 
ATOM   6898 O O   . SER E 5 142 ? 96.618  75.970  129.732 1.00 89.60  ? 105 SER E O   1 
ATOM   6899 C CB  . SER E 5 142 ? 95.377  78.436  127.669 1.00 89.60  ? 105 SER E CB  1 
ATOM   6900 N N   . SER E 5 143 ? 94.460  76.612  129.822 1.00 97.57  ? 106 SER E N   1 
ATOM   6901 C CA  . SER E 5 143 ? 93.941  75.348  130.335 1.00 97.57  ? 106 SER E CA  1 
ATOM   6902 C C   . SER E 5 143 ? 92.846  74.886  129.384 1.00 97.57  ? 106 SER E C   1 
ATOM   6903 O O   . SER E 5 143 ? 91.653  75.077  129.653 1.00 97.57  ? 106 SER E O   1 
ATOM   6904 C CB  . SER E 5 143 ? 93.409  75.499  131.757 1.00 97.57  ? 106 SER E CB  1 
ATOM   6905 O OG  . SER E 5 143 ? 92.187  76.216  131.763 1.00 97.57  ? 106 SER E OG  1 
ATOM   6906 N N   . PRO E 5 144 ? 93.213  74.301  128.250 1.00 99.91  ? 107 PRO E N   1 
ATOM   6907 C CA  . PRO E 5 144 ? 92.200  73.770  127.338 1.00 99.91  ? 107 PRO E CA  1 
ATOM   6908 C C   . PRO E 5 144 ? 91.521  72.551  127.935 1.00 99.91  ? 107 PRO E C   1 
ATOM   6909 O O   . PRO E 5 144 ? 92.054  71.879  128.820 1.00 99.91  ? 107 PRO E O   1 
ATOM   6910 C CB  . PRO E 5 144 ? 93.004  73.409  126.087 1.00 99.91  ? 107 PRO E CB  1 
ATOM   6911 C CG  . PRO E 5 144 ? 94.358  73.129  126.594 1.00 99.91  ? 107 PRO E CG  1 
ATOM   6912 C CD  . PRO E 5 144 ? 94.580  74.028  127.776 1.00 99.91  ? 107 PRO E CD  1 
ATOM   6913 N N   . PHE E 5 145 ? 90.311  72.286  127.447 1.00 103.32 ? 108 PHE E N   1 
ATOM   6914 C CA  . PHE E 5 145 ? 89.444  71.218  127.937 1.00 103.32 ? 108 PHE E CA  1 
ATOM   6915 C C   . PHE E 5 145 ? 89.004  71.444  129.375 1.00 103.32 ? 108 PHE E C   1 
ATOM   6916 O O   . PHE E 5 145 ? 88.449  70.532  129.996 1.00 103.32 ? 108 PHE E O   1 
ATOM   6917 C CB  . PHE E 5 145 ? 90.119  69.846  127.820 1.00 103.32 ? 108 PHE E CB  1 
ATOM   6918 C CG  . PHE E 5 145 ? 89.840  69.134  126.532 1.00 103.32 ? 108 PHE E CG  1 
ATOM   6919 C CD1 . PHE E 5 145 ? 88.630  68.504  126.322 1.00 103.32 ? 108 PHE E CD1 1 
ATOM   6920 C CD2 . PHE E 5 145 ? 90.800  69.079  125.538 1.00 103.32 ? 108 PHE E CD2 1 
ATOM   6921 C CE1 . PHE E 5 145 ? 88.378  67.839  125.145 1.00 103.32 ? 108 PHE E CE1 1 
ATOM   6922 C CE2 . PHE E 5 145 ? 90.552  68.418  124.358 1.00 103.32 ? 108 PHE E CE2 1 
ATOM   6923 C CZ  . PHE E 5 145 ? 89.338  67.795  124.162 1.00 103.32 ? 108 PHE E CZ  1 
ATOM   6924 N N   . ASP E 5 146 ? 89.237  72.638  129.923 1.00 99.03  ? 109 ASP E N   1 
ATOM   6925 C CA  . ASP E 5 146 ? 89.039  72.858  131.350 1.00 99.03  ? 109 ASP E CA  1 
ATOM   6926 C C   . ASP E 5 146 ? 87.585  72.737  131.773 1.00 99.03  ? 109 ASP E C   1 
ATOM   6927 O O   . ASP E 5 146 ? 87.318  72.532  132.961 1.00 99.03  ? 109 ASP E O   1 
ATOM   6928 C CB  . ASP E 5 146 ? 89.569  74.232  131.754 1.00 99.03  ? 109 ASP E CB  1 
ATOM   6929 N N   . PHE E 5 147 ? 86.639  72.859  130.847 1.00 103.51 ? 110 PHE E N   1 
ATOM   6930 C CA  . PHE E 5 147 ? 85.226  72.815  131.198 1.00 103.51 ? 110 PHE E CA  1 
ATOM   6931 C C   . PHE E 5 147 ? 84.469  71.948  130.204 1.00 103.51 ? 110 PHE E C   1 
ATOM   6932 O O   . PHE E 5 147 ? 84.331  72.316  129.033 1.00 103.51 ? 110 PHE E O   1 
ATOM   6933 C CB  . PHE E 5 147 ? 84.625  74.217  131.243 1.00 103.51 ? 110 PHE E CB  1 
ATOM   6934 C CG  . PHE E 5 147 ? 83.307  74.265  131.931 1.00 103.51 ? 110 PHE E CG  1 
ATOM   6935 C CD1 . PHE E 5 147 ? 83.225  74.054  133.293 1.00 103.51 ? 110 PHE E CD1 1 
ATOM   6936 C CD2 . PHE E 5 147 ? 82.147  74.482  131.217 1.00 103.51 ? 110 PHE E CD2 1 
ATOM   6937 C CE1 . PHE E 5 147 ? 82.010  74.083  133.935 1.00 103.51 ? 110 PHE E CE1 1 
ATOM   6938 C CE2 . PHE E 5 147 ? 80.929  74.509  131.851 1.00 103.51 ? 110 PHE E CE2 1 
ATOM   6939 C CZ  . PHE E 5 147 ? 80.860  74.308  133.214 1.00 103.51 ? 110 PHE E CZ  1 
ATOM   6940 N N   . TRP E 5 148 ? 83.974  70.809  130.677 1.00 104.91 ? 111 TRP E N   1 
ATOM   6941 C CA  . TRP E 5 148 ? 83.133  69.899  129.920 1.00 104.91 ? 111 TRP E CA  1 
ATOM   6942 C C   . TRP E 5 148 ? 81.661  70.243  130.166 1.00 104.91 ? 111 TRP E C   1 
ATOM   6943 O O   . TRP E 5 148 ? 81.342  71.282  130.753 1.00 104.91 ? 111 TRP E O   1 
ATOM   6944 C CB  . TRP E 5 148 ? 83.469  68.456  130.311 1.00 104.91 ? 111 TRP E CB  1 
ATOM   6945 C CG  . TRP E 5 148 ? 84.865  68.038  129.970 1.00 104.91 ? 111 TRP E CG  1 
ATOM   6946 C CD1 . TRP E 5 148 ? 86.022  68.616  130.395 1.00 104.91 ? 111 TRP E CD1 1 
ATOM   6947 C CD2 . TRP E 5 148 ? 85.250  66.928  129.153 1.00 104.91 ? 111 TRP E CD2 1 
ATOM   6948 N NE1 . TRP E 5 148 ? 87.103  67.946  129.881 1.00 104.91 ? 111 TRP E NE1 1 
ATOM   6949 C CE2 . TRP E 5 148 ? 86.655  66.902  129.118 1.00 104.91 ? 111 TRP E CE2 1 
ATOM   6950 C CE3 . TRP E 5 148 ? 84.541  65.954  128.445 1.00 104.91 ? 111 TRP E CE3 1 
ATOM   6951 C CZ2 . TRP E 5 148 ? 87.365  65.946  128.402 1.00 104.91 ? 111 TRP E CZ2 1 
ATOM   6952 C CZ3 . TRP E 5 148 ? 85.249  65.006  127.738 1.00 104.91 ? 111 TRP E CZ3 1 
ATOM   6953 C CH2 . TRP E 5 148 ? 86.645  65.008  127.719 1.00 104.91 ? 111 TRP E CH2 1 
ATOM   6954 N N   . GLY E 5 149 ? 80.758  69.376  129.722 1.00 107.39 ? 112 GLY E N   1 
ATOM   6955 C CA  . GLY E 5 149 ? 79.340  69.569  129.953 1.00 107.39 ? 112 GLY E CA  1 
ATOM   6956 C C   . GLY E 5 149 ? 78.651  68.292  130.385 1.00 107.39 ? 112 GLY E C   1 
ATOM   6957 O O   . GLY E 5 149 ? 79.094  67.636  131.328 1.00 107.39 ? 112 GLY E O   1 
ATOM   6958 N N   . GLN E 5 150 ? 77.562  67.931  129.713 1.00 110.69 ? 113 GLN E N   1 
ATOM   6959 C CA  . GLN E 5 150 ? 76.910  66.649  129.957 1.00 110.69 ? 113 GLN E CA  1 
ATOM   6960 C C   . GLN E 5 150 ? 77.165  65.685  128.803 1.00 110.69 ? 113 GLN E C   1 
ATOM   6961 O O   . GLN E 5 150 ? 77.049  66.055  127.636 1.00 110.69 ? 113 GLN E O   1 
ATOM   6962 C CB  . GLN E 5 150 ? 75.405  66.828  130.165 1.00 110.69 ? 113 GLN E CB  1 
ATOM   6963 C CG  . GLN E 5 150 ? 75.011  67.290  131.557 1.00 110.69 ? 113 GLN E CG  1 
ATOM   6964 C CD  . GLN E 5 150 ? 75.227  68.769  131.766 1.00 110.69 ? 113 GLN E CD  1 
ATOM   6965 O OE1 . GLN E 5 150 ? 75.401  69.522  130.812 1.00 110.69 ? 113 GLN E OE1 1 
ATOM   6966 N NE2 . GLN E 5 150 ? 75.213  69.195  133.022 1.00 110.69 ? 113 GLN E NE2 1 
ATOM   6967 N N   . THR E 5 152 ? 74.547  63.096  127.349 1.00 112.60 ? 115 THR E N   1 
ATOM   6968 C CA  . THR E 5 152 ? 73.851  63.187  126.071 1.00 112.60 ? 115 THR E CA  1 
ATOM   6969 C C   . THR E 5 152 ? 74.285  62.066  125.144 1.00 112.60 ? 115 THR E C   1 
ATOM   6970 O O   . THR E 5 152 ? 75.347  62.134  124.527 1.00 112.60 ? 115 THR E O   1 
ATOM   6971 C CB  . THR E 5 152 ? 74.103  64.537  125.379 1.00 112.60 ? 115 THR E CB  1 
ATOM   6972 N N   . THR E 5 153 ? 73.454  61.034  125.041 1.00 114.55 ? 116 THR E N   1 
ATOM   6973 C CA  . THR E 5 153 ? 73.762  59.862  124.238 1.00 114.55 ? 116 THR E CA  1 
ATOM   6974 C C   . THR E 5 153 ? 72.835  59.773  123.033 1.00 114.55 ? 116 THR E C   1 
ATOM   6975 O O   . THR E 5 153 ? 71.629  60.018  123.138 1.00 114.55 ? 116 THR E O   1 
ATOM   6976 C CB  . THR E 5 153 ? 73.671  58.582  125.077 1.00 114.55 ? 116 THR E CB  1 
ATOM   6977 O OG1 . THR E 5 153 ? 74.137  57.469  124.304 1.00 114.55 ? 116 THR E OG1 1 
ATOM   6978 C CG2 . THR E 5 153 ? 72.247  58.325  125.550 1.00 114.55 ? 116 THR E CG2 1 
ATOM   6979 N N   . LEU E 5 154 ? 73.419  59.459  121.881 1.00 115.92 ? 117 LEU E N   1 
ATOM   6980 C CA  . LEU E 5 154 ? 72.676  59.127  120.673 1.00 115.92 ? 117 LEU E CA  1 
ATOM   6981 C C   . LEU E 5 154 ? 72.911  57.647  120.401 1.00 115.92 ? 117 LEU E C   1 
ATOM   6982 O O   . LEU E 5 154 ? 74.001  57.255  119.973 1.00 115.92 ? 117 LEU E O   1 
ATOM   6983 C CB  . LEU E 5 154 ? 73.120  59.986  119.493 1.00 115.92 ? 117 LEU E CB  1 
ATOM   6984 N N   . THR E 5 155 ? 71.894  56.832  120.657 1.00 121.33 ? 118 THR E N   1 
ATOM   6985 C CA  . THR E 5 155 ? 71.993  55.384  120.525 1.00 121.33 ? 118 THR E CA  1 
ATOM   6986 C C   . THR E 5 155 ? 71.578  54.997  119.113 1.00 121.33 ? 118 THR E C   1 
ATOM   6987 O O   . THR E 5 155 ? 70.442  55.257  118.700 1.00 121.33 ? 118 THR E O   1 
ATOM   6988 C CB  . THR E 5 155 ? 71.118  54.685  121.559 1.00 121.33 ? 118 THR E CB  1 
ATOM   6989 O OG1 . THR E 5 155 ? 69.741  54.968  121.283 1.00 121.33 ? 118 THR E OG1 1 
ATOM   6990 C CG2 . THR E 5 155 ? 71.460  55.174  122.953 1.00 121.33 ? 118 THR E CG2 1 
ATOM   6991 N N   . VAL E 5 156 ? 72.500  54.383  118.372 1.00 131.15 ? 119 VAL E N   1 
ATOM   6992 C CA  . VAL E 5 156 ? 72.185  53.914  117.030 1.00 131.15 ? 119 VAL E CA  1 
ATOM   6993 C C   . VAL E 5 156 ? 71.123  52.825  117.115 1.00 131.15 ? 119 VAL E C   1 
ATOM   6994 O O   . VAL E 5 156 ? 71.226  51.892  117.922 1.00 131.15 ? 119 VAL E O   1 
ATOM   6995 C CB  . VAL E 5 156 ? 73.455  53.433  116.309 1.00 131.15 ? 119 VAL E CB  1 
ATOM   6996 C CG1 . VAL E 5 156 ? 74.090  52.245  117.023 1.00 131.15 ? 119 VAL E CG1 1 
ATOM   6997 C CG2 . VAL E 5 156 ? 73.141  53.084  114.862 1.00 131.15 ? 119 VAL E CG2 1 
ATOM   6998 N N   . ALA E 5 174 ? 97.656  53.342  112.847 1.00 111.99 ? 136 ALA E N   1 
ATOM   6999 C CA  . ALA E 5 174 ? 98.642  54.207  112.213 1.00 111.99 ? 136 ALA E CA  1 
ATOM   7000 C C   . ALA E 5 174 ? 98.755  55.536  112.950 1.00 111.99 ? 136 ALA E C   1 
ATOM   7001 O O   . ALA E 5 174 ? 99.120  56.553  112.360 1.00 111.99 ? 136 ALA E O   1 
ATOM   7002 C CB  . ALA E 5 174 ? 98.282  54.439  110.757 1.00 111.99 ? 136 ALA E CB  1 
ATOM   7003 N N   . ASP E 5 175 ? 98.448  55.521  114.241 1.00 115.93 ? 137 ASP E N   1 
ATOM   7004 C CA  . ASP E 5 175 ? 98.458  56.733  115.051 1.00 115.93 ? 137 ASP E CA  1 
ATOM   7005 C C   . ASP E 5 175 ? 98.848  56.356  116.477 1.00 115.93 ? 137 ASP E C   1 
ATOM   7006 O O   . ASP E 5 175 ? 99.342  55.252  116.729 1.00 115.93 ? 137 ASP E O   1 
ATOM   7007 C CB  . ASP E 5 175 ? 97.096  57.442  114.975 1.00 115.93 ? 137 ASP E CB  1 
ATOM   7008 C CG  . ASP E 5 175 ? 96.032  56.747  115.801 1.00 115.93 ? 137 ASP E CG  1 
ATOM   7009 O OD1 . ASP E 5 175 ? 96.054  55.502  115.879 1.00 115.93 ? 137 ASP E OD1 1 
ATOM   7010 O OD2 . ASP E 5 175 ? 95.176  57.448  116.377 1.00 115.93 ? 137 ASP E OD2 1 
ATOM   7011 N N   . ILE E 5 176 ? 98.625  57.273  117.411 1.00 113.33 ? 138 ILE E N   1 
ATOM   7012 C CA  . ILE E 5 176 ? 98.986  57.066  118.807 1.00 113.33 ? 138 ILE E CA  1 
ATOM   7013 C C   . ILE E 5 176 ? 97.871  56.285  119.492 1.00 113.33 ? 138 ILE E C   1 
ATOM   7014 O O   . ILE E 5 176 ? 96.713  56.318  119.065 1.00 113.33 ? 138 ILE E O   1 
ATOM   7015 C CB  . ILE E 5 176 ? 99.236  58.429  119.485 1.00 113.33 ? 138 ILE E CB  1 
ATOM   7016 C CG1 . ILE E 5 176 ? 100.348 59.186  118.760 1.00 113.33 ? 138 ILE E CG1 1 
ATOM   7017 C CG2 . ILE E 5 176 ? 99.632  58.263  120.942 1.00 113.33 ? 138 ILE E CG2 1 
ATOM   7018 C CD1 . ILE E 5 176 ? 101.670 58.479  118.764 1.00 113.33 ? 138 ILE E CD1 1 
ATOM   7019 N N   . VAL E 5 177 ? 98.214  55.565  120.559 1.00 111.78 ? 139 VAL E N   1 
ATOM   7020 C CA  . VAL E 5 177 ? 97.235  54.857  121.372 1.00 111.78 ? 139 VAL E CA  1 
ATOM   7021 C C   . VAL E 5 177 ? 97.527  55.140  122.841 1.00 111.78 ? 139 VAL E C   1 
ATOM   7022 O O   . VAL E 5 177 ? 98.691  55.259  123.241 1.00 111.78 ? 139 VAL E O   1 
ATOM   7023 C CB  . VAL E 5 177 ? 97.232  53.338  121.086 1.00 111.78 ? 139 VAL E CB  1 
ATOM   7024 C CG1 . VAL E 5 177 ? 98.513  52.684  121.571 1.00 111.78 ? 139 VAL E CG1 1 
ATOM   7025 C CG2 . VAL E 5 177 ? 96.016  52.679  121.714 1.00 111.78 ? 139 VAL E CG2 1 
ATOM   7026 N N   . MET E 5 178 ? 96.466  55.279  123.635 1.00 113.24 ? 140 MET E N   1 
ATOM   7027 C CA  . MET E 5 178 ? 96.553  55.620  125.054 1.00 113.24 ? 140 MET E CA  1 
ATOM   7028 C C   . MET E 5 178 ? 95.847  54.525  125.848 1.00 113.24 ? 140 MET E C   1 
ATOM   7029 O O   . MET E 5 178 ? 94.643  54.604  126.100 1.00 113.24 ? 140 MET E O   1 
ATOM   7030 C CB  . MET E 5 178 ? 95.930  56.997  125.328 1.00 113.24 ? 140 MET E CB  1 
ATOM   7031 C CG  . MET E 5 178 ? 96.874  58.195  125.199 1.00 113.24 ? 140 MET E CG  1 
ATOM   7032 S SD  . MET E 5 178 ? 98.596  57.981  125.701 1.00 113.24 ? 140 MET E SD  1 
ATOM   7033 C CE  . MET E 5 178 ? 98.436  57.328  127.363 1.00 113.24 ? 140 MET E CE  1 
ATOM   7034 N N   . THR E 5 179 ? 96.599  53.503  126.244 1.00 110.12 ? 141 THR E N   1 
ATOM   7035 C CA  . THR E 5 179 ? 96.059  52.374  126.990 1.00 110.12 ? 141 THR E CA  1 
ATOM   7036 C C   . THR E 5 179 ? 96.480  52.490  128.448 1.00 110.12 ? 141 THR E C   1 
ATOM   7037 O O   . THR E 5 179 ? 97.676  52.553  128.749 1.00 110.12 ? 141 THR E O   1 
ATOM   7038 C CB  . THR E 5 179 ? 96.541  51.048  126.402 1.00 110.12 ? 141 THR E CB  1 
ATOM   7039 N N   . GLN E 5 180 ? 95.500  52.513  129.345 1.00 111.08 ? 142 GLN E N   1 
ATOM   7040 C CA  . GLN E 5 180 ? 95.775  52.593  130.775 1.00 111.08 ? 142 GLN E CA  1 
ATOM   7041 C C   . GLN E 5 180 ? 96.585  51.392  131.248 1.00 111.08 ? 142 GLN E C   1 
ATOM   7042 O O   . GLN E 5 180 ? 96.309  50.256  130.868 1.00 111.08 ? 142 GLN E O   1 
ATOM   7043 C CB  . GLN E 5 180 ? 94.472  52.687  131.571 1.00 111.08 ? 142 GLN E CB  1 
ATOM   7044 C CG  . GLN E 5 180 ? 93.373  53.472  130.886 1.00 111.08 ? 142 GLN E CG  1 
ATOM   7045 C CD  . GLN E 5 180 ? 92.181  53.697  131.791 1.00 111.08 ? 142 GLN E CD  1 
ATOM   7046 O OE1 . GLN E 5 180 ? 92.118  53.164  132.898 1.00 111.08 ? 142 GLN E OE1 1 
ATOM   7047 N NE2 . GLN E 5 180 ? 91.231  54.496  131.330 1.00 111.08 ? 142 GLN E NE2 1 
ATOM   7048 N N   . THR E 5 182 ? 95.685  48.687  132.704 1.00 114.07 ? 144 THR E N   1 
ATOM   7049 C CA  . THR E 5 182 ? 95.111  48.437  134.019 1.00 114.07 ? 144 THR E CA  1 
ATOM   7050 C C   . THR E 5 182 ? 93.603  48.644  133.986 1.00 114.07 ? 144 THR E C   1 
ATOM   7051 O O   . THR E 5 182 ? 93.109  49.559  133.330 1.00 114.07 ? 144 THR E O   1 
ATOM   7052 C CB  . THR E 5 182 ? 95.731  49.351  135.086 1.00 114.07 ? 144 THR E CB  1 
ATOM   7053 O OG1 . THR E 5 182 ? 97.158  49.305  134.979 1.00 114.07 ? 144 THR E OG1 1 
ATOM   7054 C CG2 . THR E 5 182 ? 95.324  48.900  136.477 1.00 114.07 ? 144 THR E CG2 1 
ATOM   7055 N N   . SER E 5 183 ? 92.869  47.787  134.695 1.00 117.38 ? 145 SER E N   1 
ATOM   7056 C CA  . SER E 5 183 ? 91.412  47.835  134.704 1.00 117.38 ? 145 SER E CA  1 
ATOM   7057 C C   . SER E 5 183 ? 90.871  48.596  135.910 1.00 117.38 ? 145 SER E C   1 
ATOM   7058 O O   . SER E 5 183 ? 90.130  49.569  135.751 1.00 117.38 ? 145 SER E O   1 
ATOM   7059 C CB  . SER E 5 183 ? 90.840  46.413  134.671 1.00 117.38 ? 145 SER E CB  1 
ATOM   7060 N N   . SER E 5 184 ? 91.228  48.168  137.118 1.00 120.31 ? 146 SER E N   1 
ATOM   7061 C CA  . SER E 5 184 ? 90.725  48.804  138.327 1.00 120.31 ? 146 SER E CA  1 
ATOM   7062 C C   . SER E 5 184 ? 91.627  48.431  139.494 1.00 120.31 ? 146 SER E C   1 
ATOM   7063 O O   . SER E 5 184 ? 92.554  47.629  139.358 1.00 120.31 ? 146 SER E O   1 
ATOM   7064 C CB  . SER E 5 184 ? 89.275  48.399  138.609 1.00 120.31 ? 146 SER E CB  1 
ATOM   7065 N N   . VAL E 5 185 ? 91.339  49.030  140.645 1.00 121.61 ? 147 VAL E N   1 
ATOM   7066 C CA  . VAL E 5 185 ? 92.084  48.775  141.875 1.00 121.61 ? 147 VAL E CA  1 
ATOM   7067 C C   . VAL E 5 185 ? 91.263  49.269  143.060 1.00 121.61 ? 147 VAL E C   1 
ATOM   7068 O O   . VAL E 5 185 ? 90.630  50.331  142.974 1.00 121.61 ? 147 VAL E O   1 
ATOM   7069 C CB  . VAL E 5 185 ? 93.465  49.449  141.843 1.00 121.61 ? 147 VAL E CB  1 
ATOM   7070 N N   . PRO E 5 186 ? 91.239  48.544  144.174 1.00 122.76 ? 148 PRO E N   1 
ATOM   7071 C CA  . PRO E 5 186 ? 90.501  49.001  145.351 1.00 122.76 ? 148 PRO E CA  1 
ATOM   7072 C C   . PRO E 5 186 ? 91.366  49.845  146.277 1.00 122.76 ? 148 PRO E C   1 
ATOM   7073 O O   . PRO E 5 186 ? 92.596  49.759  146.284 1.00 122.76 ? 148 PRO E O   1 
ATOM   7074 C CB  . PRO E 5 186 ? 90.105  47.682  146.024 1.00 122.76 ? 148 PRO E CB  1 
ATOM   7075 C CG  . PRO E 5 186 ? 91.288  46.804  145.754 1.00 122.76 ? 148 PRO E CG  1 
ATOM   7076 C CD  . PRO E 5 186 ? 91.821  47.206  144.386 1.00 122.76 ? 148 PRO E CD  1 
ATOM   7077 N N   . VAL E 5 187 ? 90.690  50.673  147.070 1.00 123.61 ? 149 VAL E N   1 
ATOM   7078 C CA  . VAL E 5 187 ? 91.343  51.585  148.001 1.00 123.61 ? 149 VAL E CA  1 
ATOM   7079 C C   . VAL E 5 187 ? 90.419  51.813  149.192 1.00 123.61 ? 149 VAL E C   1 
ATOM   7080 O O   . VAL E 5 187 ? 89.250  51.427  149.185 1.00 123.61 ? 149 VAL E O   1 
ATOM   7081 C CB  . VAL E 5 187 ? 91.710  52.931  147.338 1.00 123.61 ? 149 VAL E CB  1 
ATOM   7082 N N   . THR E 5 188 ? 90.958  52.452  150.224 1.00 123.11 ? 150 THR E N   1 
ATOM   7083 C CA  . THR E 5 188 ? 90.226  52.832  151.420 1.00 123.11 ? 150 THR E CA  1 
ATOM   7084 C C   . THR E 5 188 ? 90.451  54.311  151.696 1.00 123.11 ? 150 THR E C   1 
ATOM   7085 O O   . THR E 5 188 ? 91.475  54.868  151.289 1.00 123.11 ? 150 THR E O   1 
ATOM   7086 C CB  . THR E 5 188 ? 90.676  52.008  152.635 1.00 123.11 ? 150 THR E CB  1 
ATOM   7087 N N   . PRO E 5 189 ? 89.453  55.026  152.331 1.00 117.95 ? 151 PRO E N   1 
ATOM   7088 C CA  . PRO E 5 189 ? 89.719  56.474  152.468 1.00 117.95 ? 151 PRO E CA  1 
ATOM   7089 C C   . PRO E 5 189 ? 90.938  56.825  153.300 1.00 117.95 ? 151 PRO E C   1 
ATOM   7090 O O   . PRO E 5 189 ? 91.170  56.220  154.346 1.00 117.95 ? 151 PRO E O   1 
ATOM   7091 C CB  . PRO E 5 189 ? 88.455  57.007  153.152 1.00 117.95 ? 151 PRO E CB  1 
ATOM   7092 C CG  . PRO E 5 189 ? 87.397  56.037  152.786 1.00 117.95 ? 151 PRO E CG  1 
ATOM   7093 C CD  . PRO E 5 189 ? 88.104  54.724  152.890 1.00 117.95 ? 151 PRO E CD  1 
ATOM   7094 N N   . GLY E 5 190 ? 91.711  57.800  152.838 1.00 116.61 ? 152 GLY E N   1 
ATOM   7095 C CA  . GLY E 5 190 ? 92.916  58.185  153.547 1.00 116.61 ? 152 GLY E CA  1 
ATOM   7096 C C   . GLY E 5 190 ? 94.118  57.480  152.962 1.00 116.61 ? 152 GLY E C   1 
ATOM   7097 O O   . GLY E 5 190 ? 95.161  58.099  152.757 1.00 116.61 ? 152 GLY E O   1 
ATOM   7098 N N   . GLU E 5 191 ? 93.980  56.185  152.687 1.00 118.51 ? 153 GLU E N   1 
ATOM   7099 C CA  . GLU E 5 191 ? 95.067  55.430  152.083 1.00 118.51 ? 153 GLU E CA  1 
ATOM   7100 C C   . GLU E 5 191 ? 95.420  56.033  150.736 1.00 118.51 ? 153 GLU E C   1 
ATOM   7101 O O   . GLU E 5 191 ? 94.537  56.284  149.912 1.00 118.51 ? 153 GLU E O   1 
ATOM   7102 C CB  . GLU E 5 191 ? 94.684  53.959  151.921 1.00 118.51 ? 153 GLU E CB  1 
ATOM   7103 N N   . SER E 5 192 ? 96.708  56.264  150.509 1.00 120.22 ? 154 SER E N   1 
ATOM   7104 C CA  . SER E 5 192 ? 97.151  56.870  149.262 1.00 120.22 ? 154 SER E CA  1 
ATOM   7105 C C   . SER E 5 192 ? 96.840  55.957  148.084 1.00 120.22 ? 154 SER E C   1 
ATOM   7106 O O   . SER E 5 192 ? 96.969  54.734  148.173 1.00 120.22 ? 154 SER E O   1 
ATOM   7107 C CB  . SER E 5 192 ? 98.648  57.165  149.314 1.00 120.22 ? 154 SER E CB  1 
ATOM   7108 N N   . VAL E 5 193 ? 96.427  56.561  146.974 1.00 114.95 ? 155 VAL E N   1 
ATOM   7109 C CA  . VAL E 5 193 ? 96.127  55.833  145.750 1.00 114.95 ? 155 VAL E CA  1 
ATOM   7110 C C   . VAL E 5 193 ? 96.916  56.459  144.609 1.00 114.95 ? 155 VAL E C   1 
ATOM   7111 O O   . VAL E 5 193 ? 97.092  57.679  144.543 1.00 114.95 ? 155 VAL E O   1 
ATOM   7112 C CB  . VAL E 5 193 ? 94.611  55.818  145.444 1.00 114.95 ? 155 VAL E CB  1 
ATOM   7113 C CG1 . VAL E 5 193 ? 94.098  57.219  145.160 1.00 114.95 ? 155 VAL E CG1 1 
ATOM   7114 C CG2 . VAL E 5 193 ? 94.308  54.892  144.278 1.00 114.95 ? 155 VAL E CG2 1 
ATOM   7115 N N   . SER E 5 194 ? 97.424  55.608  143.723 1.00 111.85 ? 156 SER E N   1 
ATOM   7116 C CA  . SER E 5 194 ? 98.200  56.062  142.580 1.00 111.85 ? 156 SER E CA  1 
ATOM   7117 C C   . SER E 5 194 ? 97.728  55.337  141.331 1.00 111.85 ? 156 SER E C   1 
ATOM   7118 O O   . SER E 5 194 ? 97.248  54.204  141.396 1.00 111.85 ? 156 SER E O   1 
ATOM   7119 C CB  . SER E 5 194 ? 99.700  55.829  142.793 1.00 111.85 ? 156 SER E CB  1 
ATOM   7120 O OG  . SER E 5 194 ? 100.116 56.330  144.050 1.00 111.85 ? 156 SER E OG  1 
ATOM   7121 N N   . ILE E 5 195 ? 97.877  56.004  140.190 1.00 112.48 ? 157 ILE E N   1 
ATOM   7122 C CA  . ILE E 5 195 ? 97.452  55.480  138.900 1.00 112.48 ? 157 ILE E CA  1 
ATOM   7123 C C   . ILE E 5 195 ? 98.603  55.650  137.920 1.00 112.48 ? 157 ILE E C   1 
ATOM   7124 O O   . ILE E 5 195 ? 99.433  56.551  138.063 1.00 112.48 ? 157 ILE E O   1 
ATOM   7125 C CB  . ILE E 5 195 ? 96.177  56.199  138.395 1.00 112.48 ? 157 ILE E CB  1 
ATOM   7126 C CG1 . ILE E 5 195 ? 95.038  56.033  139.397 1.00 112.48 ? 157 ILE E CG1 1 
ATOM   7127 C CG2 . ILE E 5 195 ? 95.728  55.658  137.050 1.00 112.48 ? 157 ILE E CG2 1 
ATOM   7128 C CD1 . ILE E 5 195 ? 94.635  54.596  139.628 1.00 112.48 ? 157 ILE E CD1 1 
ATOM   7129 N N   . SER E 5 196 ? 98.657  54.771  136.921 1.00 114.37 ? 158 SER E N   1 
ATOM   7130 C CA  . SER E 5 196 ? 99.652  54.847  135.863 1.00 114.37 ? 158 SER E CA  1 
ATOM   7131 C C   . SER E 5 196 ? 98.961  54.688  134.515 1.00 114.37 ? 158 SER E C   1 
ATOM   7132 O O   . SER E 5 196 ? 97.775  54.357  134.435 1.00 114.37 ? 158 SER E O   1 
ATOM   7133 C CB  . SER E 5 196 ? 100.740 53.780  136.033 1.00 114.37 ? 158 SER E CB  1 
ATOM   7134 O OG  . SER E 5 196 ? 100.264 52.505  135.642 1.00 114.37 ? 158 SER E OG  1 
ATOM   7135 N N   . CYS E 5 197 ? 99.717  54.928  133.447 1.00 111.32 ? 159 CYS E N   1 
ATOM   7136 C CA  . CYS E 5 197 ? 99.174  54.843  132.100 1.00 111.32 ? 159 CYS E CA  1 
ATOM   7137 C C   . CYS E 5 197 ? 100.292 54.489  131.133 1.00 111.32 ? 159 CYS E C   1 
ATOM   7138 O O   . CYS E 5 197 ? 101.477 54.646  131.437 1.00 111.32 ? 159 CYS E O   1 
ATOM   7139 C CB  . CYS E 5 197 ? 98.497  56.153  131.680 1.00 111.32 ? 159 CYS E CB  1 
ATOM   7140 N N   . ARG E 5 198 ? 99.898  54.003  129.959 1.00 110.82 ? 160 ARG E N   1 
ATOM   7141 C CA  . ARG E 5 198 ? 100.832 53.576  128.926 1.00 110.82 ? 160 ARG E CA  1 
ATOM   7142 C C   . ARG E 5 198 ? 100.487 54.258  127.611 1.00 110.82 ? 160 ARG E C   1 
ATOM   7143 O O   . ARG E 5 198 ? 99.324  54.262  127.195 1.00 110.82 ? 160 ARG E O   1 
ATOM   7144 C CB  . ARG E 5 198 ? 100.808 52.056  128.756 1.00 110.82 ? 160 ARG E CB  1 
ATOM   7145 N N   . SER E 5 199 ? 101.498 54.821  126.959 1.00 111.93 ? 161 SER E N   1 
ATOM   7146 C CA  . SER E 5 199 ? 101.356 55.493  125.677 1.00 111.93 ? 161 SER E CA  1 
ATOM   7147 C C   . SER E 5 199 ? 102.050 54.680  124.591 1.00 111.93 ? 161 SER E C   1 
ATOM   7148 O O   . SER E 5 199 ? 102.718 53.681  124.860 1.00 111.93 ? 161 SER E O   1 
ATOM   7149 C CB  . SER E 5 199 ? 101.938 56.912  125.730 1.00 111.93 ? 161 SER E CB  1 
ATOM   7150 N N   . SER E 5 200 ? 101.879 55.121  123.345 1.00 110.80 ? 162 SER E N   1 
ATOM   7151 C CA  . SER E 5 200 ? 102.490 54.433  122.213 1.00 110.80 ? 162 SER E CA  1 
ATOM   7152 C C   . SER E 5 200 ? 103.842 55.039  121.847 1.00 110.80 ? 162 SER E C   1 
ATOM   7153 O O   . SER E 5 200 ? 104.870 54.358  121.900 1.00 110.80 ? 162 SER E O   1 
ATOM   7154 C CB  . SER E 5 200 ? 101.543 54.471  121.011 1.00 110.80 ? 162 SER E CB  1 
ATOM   7155 O OG  . SER E 5 200 ? 101.706 55.671  120.281 1.00 110.80 ? 162 SER E OG  1 
ATOM   7156 N N   . LYS E 5 201 ? 103.853 56.312  121.475 1.00 111.76 ? 163 LYS E N   1 
ATOM   7157 C CA  . LYS E 5 201 ? 105.077 57.042  121.195 1.00 111.76 ? 163 LYS E CA  1 
ATOM   7158 C C   . LYS E 5 201 ? 105.371 57.993  122.351 1.00 111.76 ? 163 LYS E C   1 
ATOM   7159 O O   . LYS E 5 201 ? 104.685 57.989  123.378 1.00 111.76 ? 163 LYS E O   1 
ATOM   7160 C CB  . LYS E 5 201 ? 104.964 57.786  119.865 1.00 111.76 ? 163 LYS E CB  1 
ATOM   7161 N N   . SER E 5 202 ? 106.399 58.815  122.180 1.00 115.28 ? 164 SER E N   1 
ATOM   7162 C CA  . SER E 5 202 ? 106.710 59.823  123.176 1.00 115.28 ? 164 SER E CA  1 
ATOM   7163 C C   . SER E 5 202 ? 105.730 60.989  123.071 1.00 115.28 ? 164 SER E C   1 
ATOM   7164 O O   . SER E 5 202 ? 104.986 61.129  122.096 1.00 115.28 ? 164 SER E O   1 
ATOM   7165 C CB  . SER E 5 202 ? 108.147 60.313  123.012 1.00 115.28 ? 164 SER E CB  1 
ATOM   7166 N N   . LEU E 5 203 ? 105.732 61.836  124.100 1.00 108.49 ? 165 LEU E N   1 
ATOM   7167 C CA  . LEU E 5 203 ? 104.875 63.009  124.123 1.00 108.49 ? 165 LEU E CA  1 
ATOM   7168 C C   . LEU E 5 203 ? 105.628 64.295  124.427 1.00 108.49 ? 165 LEU E C   1 
ATOM   7169 O O   . LEU E 5 203 ? 105.014 65.366  124.427 1.00 108.49 ? 165 LEU E O   1 
ATOM   7170 C CB  . LEU E 5 203 ? 103.745 62.825  125.143 1.00 108.49 ? 165 LEU E CB  1 
ATOM   7171 C CG  . LEU E 5 203 ? 102.576 61.984  124.631 1.00 108.49 ? 165 LEU E CG  1 
ATOM   7172 C CD1 . LEU E 5 203 ? 101.411 62.031  125.596 1.00 108.49 ? 165 LEU E CD1 1 
ATOM   7173 C CD2 . LEU E 5 203 ? 102.151 62.454  123.253 1.00 108.49 ? 165 LEU E CD2 1 
ATOM   7174 N N   . LEU E 5 204 ? 106.932 64.225  124.682 1.00 110.38 ? 166 LEU E N   1 
ATOM   7175 C CA  . LEU E 5 204 ? 107.738 65.407  124.977 1.00 110.38 ? 166 LEU E CA  1 
ATOM   7176 C C   . LEU E 5 204 ? 108.079 66.097  123.664 1.00 110.38 ? 166 LEU E C   1 
ATOM   7177 O O   . LEU E 5 204 ? 109.090 65.805  123.024 1.00 110.38 ? 166 LEU E O   1 
ATOM   7178 C CB  . LEU E 5 204 ? 108.993 65.025  125.750 1.00 110.38 ? 166 LEU E CB  1 
ATOM   7179 N N   . HIS E 5 205 ? 107.219 67.024  123.254 1.00 110.17 ? 167 HIS E N   1 
ATOM   7180 C CA  . HIS E 5 205 ? 107.464 67.776  122.037 1.00 110.17 ? 167 HIS E CA  1 
ATOM   7181 C C   . HIS E 5 205 ? 108.671 68.693  122.220 1.00 110.17 ? 167 HIS E C   1 
ATOM   7182 O O   . HIS E 5 205 ? 109.069 69.027  123.339 1.00 110.17 ? 167 HIS E O   1 
ATOM   7183 C CB  . HIS E 5 205 ? 106.222 68.582  121.651 1.00 110.17 ? 167 HIS E CB  1 
ATOM   7184 C CG  . HIS E 5 205 ? 106.420 69.469  120.462 1.00 110.17 ? 167 HIS E CG  1 
ATOM   7185 N ND1 . HIS E 5 205 ? 106.961 69.016  119.279 1.00 110.17 ? 167 HIS E ND1 1 
ATOM   7186 C CD2 . HIS E 5 205 ? 106.139 70.780  120.270 1.00 110.17 ? 167 HIS E CD2 1 
ATOM   7187 C CE1 . HIS E 5 205 ? 107.013 70.010  118.412 1.00 110.17 ? 167 HIS E CE1 1 
ATOM   7188 N NE2 . HIS E 5 205 ? 106.519 71.092  118.988 1.00 110.17 ? 167 HIS E NE2 1 
ATOM   7189 N N   . SER E 5 206 ? 109.261 69.093  121.093 1.00 108.44 ? 168 SER E N   1 
ATOM   7190 C CA  . SER E 5 206 ? 110.483 69.888  121.129 1.00 108.44 ? 168 SER E CA  1 
ATOM   7191 C C   . SER E 5 206 ? 110.273 71.237  121.803 1.00 108.44 ? 168 SER E C   1 
ATOM   7192 O O   . SER E 5 206 ? 111.237 71.836  122.293 1.00 108.44 ? 168 SER E O   1 
ATOM   7193 C CB  . SER E 5 206 ? 111.016 70.088  119.712 1.00 108.44 ? 168 SER E CB  1 
ATOM   7194 N N   . ASN E 5 207 ? 109.035 71.739  121.831 1.00 106.06 ? 169 ASN E N   1 
ATOM   7195 C CA  . ASN E 5 207 ? 108.800 73.071  122.379 1.00 106.06 ? 169 ASN E CA  1 
ATOM   7196 C C   . ASN E 5 207 ? 109.166 73.151  123.856 1.00 106.06 ? 169 ASN E C   1 
ATOM   7197 O O   . ASN E 5 207 ? 109.648 74.189  124.319 1.00 106.06 ? 169 ASN E O   1 
ATOM   7198 C CB  . ASN E 5 207 ? 107.345 73.495  122.146 1.00 106.06 ? 169 ASN E CB  1 
ATOM   7199 C CG  . ASN E 5 207 ? 106.397 72.993  123.219 1.00 106.06 ? 169 ASN E CG  1 
ATOM   7200 O OD1 . ASN E 5 207 ? 106.628 71.959  123.844 1.00 106.06 ? 169 ASN E OD1 1 
ATOM   7201 N ND2 . ASN E 5 207 ? 105.319 73.733  123.436 1.00 106.06 ? 169 ASN E ND2 1 
ATOM   7202 N N   . GLY E 5 208 ? 108.949 72.076  124.609 1.00 106.62 ? 170 GLY E N   1 
ATOM   7203 C CA  . GLY E 5 208 ? 109.387 72.050  125.990 1.00 106.62 ? 170 GLY E CA  1 
ATOM   7204 C C   . GLY E 5 208 ? 108.443 71.375  126.962 1.00 106.62 ? 170 GLY E C   1 
ATOM   7205 O O   . GLY E 5 208 ? 108.862 70.983  128.055 1.00 106.62 ? 170 GLY E O   1 
ATOM   7206 N N   . ASN E 5 209 ? 107.176 71.223  126.591 1.00 106.41 ? 171 ASN E N   1 
ATOM   7207 C CA  . ASN E 5 209 ? 106.184 70.662  127.493 1.00 106.41 ? 171 ASN E CA  1 
ATOM   7208 C C   . ASN E 5 209 ? 105.590 69.374  126.931 1.00 106.41 ? 171 ASN E C   1 
ATOM   7209 O O   . ASN E 5 209 ? 105.738 69.056  125.748 1.00 106.41 ? 171 ASN E O   1 
ATOM   7210 C CB  . ASN E 5 209 ? 105.083 71.689  127.804 1.00 106.41 ? 171 ASN E CB  1 
ATOM   7211 C CG  . ASN E 5 209 ? 104.283 72.097  126.580 1.00 106.41 ? 171 ASN E CG  1 
ATOM   7212 O OD1 . ASN E 5 209 ? 104.445 71.545  125.496 1.00 106.41 ? 171 ASN E OD1 1 
ATOM   7213 N ND2 . ASN E 5 209 ? 103.406 73.077  126.757 1.00 106.41 ? 171 ASN E ND2 1 
ATOM   7214 N N   . THR E 5 210 ? 104.919 68.631  127.810 1.00 105.15 ? 172 THR E N   1 
ATOM   7215 C CA  . THR E 5 210 ? 104.341 67.332  127.496 1.00 105.15 ? 172 THR E CA  1 
ATOM   7216 C C   . THR E 5 210 ? 102.831 67.398  127.672 1.00 105.15 ? 172 THR E C   1 
ATOM   7217 O O   . THR E 5 210 ? 102.345 67.926  128.676 1.00 105.15 ? 172 THR E O   1 
ATOM   7218 C CB  . THR E 5 210 ? 104.934 66.245  128.393 1.00 105.15 ? 172 THR E CB  1 
ATOM   7219 O OG1 . THR E 5 210 ? 104.631 66.543  129.759 1.00 105.15 ? 172 THR E OG1 1 
ATOM   7220 C CG2 . THR E 5 210 ? 106.439 66.192  128.232 1.00 105.15 ? 172 THR E CG2 1 
ATOM   7221 N N   . TYR E 5 211 ? 102.093 66.855  126.705 1.00 105.59 ? 173 TYR E N   1 
ATOM   7222 C CA  . TYR E 5 211 ? 100.646 67.028  126.629 1.00 105.59 ? 173 TYR E CA  1 
ATOM   7223 C C   . TYR E 5 211 ? 99.935  65.772  127.119 1.00 105.59 ? 173 TYR E C   1 
ATOM   7224 O O   . TYR E 5 211 ? 100.036 64.717  126.485 1.00 105.59 ? 173 TYR E O   1 
ATOM   7225 C CB  . TYR E 5 211 ? 100.208 67.330  125.195 1.00 105.59 ? 173 TYR E CB  1 
ATOM   7226 C CG  . TYR E 5 211 ? 100.778 68.589  124.582 1.00 105.59 ? 173 TYR E CG  1 
ATOM   7227 C CD1 . TYR E 5 211 ? 102.128 68.690  124.276 1.00 105.59 ? 173 TYR E CD1 1 
ATOM   7228 C CD2 . TYR E 5 211 ? 99.961  69.674  124.295 1.00 105.59 ? 173 TYR E CD2 1 
ATOM   7229 C CE1 . TYR E 5 211 ? 102.646 69.832  123.708 1.00 105.59 ? 173 TYR E CE1 1 
ATOM   7230 C CE2 . TYR E 5 211 ? 100.472 70.823  123.729 1.00 105.59 ? 173 TYR E CE2 1 
ATOM   7231 C CZ  . TYR E 5 211 ? 101.816 70.896  123.438 1.00 105.59 ? 173 TYR E CZ  1 
ATOM   7232 O OH  . TYR E 5 211 ? 102.332 72.040  122.874 1.00 105.59 ? 173 TYR E OH  1 
ATOM   7233 N N   . LEU E 5 212 ? 99.199  65.891  128.225 1.00 104.69 ? 174 LEU E N   1 
ATOM   7234 C CA  . LEU E 5 212 ? 98.280  64.846  128.662 1.00 104.69 ? 174 LEU E CA  1 
ATOM   7235 C C   . LEU E 5 212 ? 97.404  65.391  129.776 1.00 104.69 ? 174 LEU E C   1 
ATOM   7236 O O   . LEU E 5 212 ? 97.893  66.086  130.669 1.00 104.69 ? 174 LEU E O   1 
ATOM   7237 C CB  . LEU E 5 212 ? 99.013  63.583  129.131 1.00 104.69 ? 174 LEU E CB  1 
ATOM   7238 C CG  . LEU E 5 212 ? 98.097  62.423  129.523 1.00 104.69 ? 174 LEU E CG  1 
ATOM   7239 C CD1 . LEU E 5 212 ? 98.688  61.109  129.080 1.00 104.69 ? 174 LEU E CD1 1 
ATOM   7240 C CD2 . LEU E 5 212 ? 97.873  62.396  131.026 1.00 104.69 ? 174 LEU E CD2 1 
ATOM   7241 N N   . TYR E 5 213 ? 96.114  65.070  129.715 1.00 106.07 ? 175 TYR E N   1 
ATOM   7242 C CA  . TYR E 5 213 ? 95.114  65.613  130.624 1.00 106.07 ? 175 TYR E CA  1 
ATOM   7243 C C   . TYR E 5 213 ? 94.450  64.466  131.372 1.00 106.07 ? 175 TYR E C   1 
ATOM   7244 O O   . TYR E 5 213 ? 94.125  63.438  130.770 1.00 106.07 ? 175 TYR E O   1 
ATOM   7245 C CB  . TYR E 5 213 ? 94.051  66.419  129.865 1.00 106.07 ? 175 TYR E CB  1 
ATOM   7246 C CG  . TYR E 5 213 ? 94.564  67.541  128.981 1.00 106.07 ? 175 TYR E CG  1 
ATOM   7247 C CD1 . TYR E 5 213 ? 95.885  67.959  129.034 1.00 106.07 ? 175 TYR E CD1 1 
ATOM   7248 C CD2 . TYR E 5 213 ? 93.726  68.156  128.064 1.00 106.07 ? 175 TYR E CD2 1 
ATOM   7249 C CE1 . TYR E 5 213 ? 96.354  68.961  128.222 1.00 106.07 ? 175 TYR E CE1 1 
ATOM   7250 C CE2 . TYR E 5 213 ? 94.188  69.166  127.244 1.00 106.07 ? 175 TYR E CE2 1 
ATOM   7251 C CZ  . TYR E 5 213 ? 95.504  69.562  127.330 1.00 106.07 ? 175 TYR E CZ  1 
ATOM   7252 O OH  . TYR E 5 213 ? 95.984  70.562  126.520 1.00 106.07 ? 175 TYR E OH  1 
ATOM   7253 N N   . TRP E 5 214 ? 94.249  64.641  132.673 1.00 108.51 ? 176 TRP E N   1 
ATOM   7254 C CA  . TRP E 5 214 ? 93.544  63.660  133.483 1.00 108.51 ? 176 TRP E CA  1 
ATOM   7255 C C   . TRP E 5 214 ? 92.104  64.103  133.696 1.00 108.51 ? 176 TRP E C   1 
ATOM   7256 O O   . TRP E 5 214 ? 91.787  65.294  133.632 1.00 108.51 ? 176 TRP E O   1 
ATOM   7257 C CB  . TRP E 5 214 ? 94.233  63.473  134.834 1.00 108.51 ? 176 TRP E CB  1 
ATOM   7258 C CG  . TRP E 5 214 ? 95.472  62.639  134.773 1.00 108.51 ? 176 TRP E CG  1 
ATOM   7259 C CD1 . TRP E 5 214 ? 96.751  63.060  134.987 1.00 108.51 ? 176 TRP E CD1 1 
ATOM   7260 C CD2 . TRP E 5 214 ? 95.555  61.237  134.489 1.00 108.51 ? 176 TRP E CD2 1 
ATOM   7261 N NE1 . TRP E 5 214 ? 97.625  62.010  134.850 1.00 108.51 ? 176 TRP E NE1 1 
ATOM   7262 C CE2 . TRP E 5 214 ? 96.916  60.879  134.545 1.00 108.51 ? 176 TRP E CE2 1 
ATOM   7263 C CE3 . TRP E 5 214 ? 94.612  60.251  134.193 1.00 108.51 ? 176 TRP E CE3 1 
ATOM   7264 C CZ2 . TRP E 5 214 ? 97.355  59.580  134.315 1.00 108.51 ? 176 TRP E CZ2 1 
ATOM   7265 C CZ3 . TRP E 5 214 ? 95.050  58.962  133.962 1.00 108.51 ? 176 TRP E CZ3 1 
ATOM   7266 C CH2 . TRP E 5 214 ? 96.409  58.638  134.026 1.00 108.51 ? 176 TRP E CH2 1 
ATOM   7267 N N   . PHE E 5 215 ? 91.227  63.134  133.950 1.00 107.41 ? 177 PHE E N   1 
ATOM   7268 C CA  . PHE E 5 215 ? 89.810  63.435  134.148 1.00 107.41 ? 177 PHE E CA  1 
ATOM   7269 C C   . PHE E 5 215 ? 89.207  62.448  135.136 1.00 107.41 ? 177 PHE E C   1 
ATOM   7270 O O   . PHE E 5 215 ? 88.969  61.289  134.787 1.00 107.41 ? 177 PHE E O   1 
ATOM   7271 C CB  . PHE E 5 215 ? 89.040  63.400  132.830 1.00 107.41 ? 177 PHE E CB  1 
ATOM   7272 C CG  . PHE E 5 215 ? 89.601  64.294  131.768 1.00 107.41 ? 177 PHE E CG  1 
ATOM   7273 C CD1 . PHE E 5 215 ? 89.217  65.620  131.694 1.00 107.41 ? 177 PHE E CD1 1 
ATOM   7274 C CD2 . PHE E 5 215 ? 90.519  63.815  130.855 1.00 107.41 ? 177 PHE E CD2 1 
ATOM   7275 C CE1 . PHE E 5 215 ? 89.734  66.448  130.723 1.00 107.41 ? 177 PHE E CE1 1 
ATOM   7276 C CE2 . PHE E 5 215 ? 91.035  64.637  129.879 1.00 107.41 ? 177 PHE E CE2 1 
ATOM   7277 C CZ  . PHE E 5 215 ? 90.641  65.956  129.813 1.00 107.41 ? 177 PHE E CZ  1 
ATOM   7278 N N   . LEU E 5 216 ? 88.957  62.905  136.358 1.00 110.09 ? 178 LEU E N   1 
ATOM   7279 C CA  . LEU E 5 216 ? 88.054  62.190  137.246 1.00 110.09 ? 178 LEU E CA  1 
ATOM   7280 C C   . LEU E 5 216 ? 86.625  62.286  136.727 1.00 110.09 ? 178 LEU E C   1 
ATOM   7281 O O   . LEU E 5 216 ? 86.222  63.292  136.139 1.00 110.09 ? 178 LEU E O   1 
ATOM   7282 C CB  . LEU E 5 216 ? 88.132  62.755  138.663 1.00 110.09 ? 178 LEU E CB  1 
ATOM   7283 C CG  . LEU E 5 216 ? 87.279  62.077  139.739 1.00 110.09 ? 178 LEU E CG  1 
ATOM   7284 C CD1 . LEU E 5 216 ? 87.677  60.638  139.951 1.00 110.09 ? 178 LEU E CD1 1 
ATOM   7285 C CD2 . LEU E 5 216 ? 87.366  62.848  141.046 1.00 110.09 ? 178 LEU E CD2 1 
ATOM   7286 N N   . GLN E 5 217 ? 85.858  61.225  136.948 1.00 113.62 ? 179 GLN E N   1 
ATOM   7287 C CA  . GLN E 5 217 ? 84.447  61.229  136.573 1.00 113.62 ? 179 GLN E CA  1 
ATOM   7288 C C   . GLN E 5 217 ? 83.676  60.400  137.588 1.00 113.62 ? 179 GLN E C   1 
ATOM   7289 O O   . GLN E 5 217 ? 83.770  59.170  137.589 1.00 113.62 ? 179 GLN E O   1 
ATOM   7290 C CB  . GLN E 5 217 ? 84.244  60.694  135.157 1.00 113.62 ? 179 GLN E CB  1 
ATOM   7291 C CG  . GLN E 5 217 ? 82.823  60.226  134.862 1.00 113.62 ? 179 GLN E CG  1 
ATOM   7292 C CD  . GLN E 5 217 ? 81.818  61.360  134.819 1.00 113.62 ? 179 GLN E CD  1 
ATOM   7293 O OE1 . GLN E 5 217 ? 81.647  62.091  135.793 1.00 113.62 ? 179 GLN E OE1 1 
ATOM   7294 N NE2 . GLN E 5 217 ? 81.135  61.502  133.690 1.00 113.62 ? 179 GLN E NE2 1 
ATOM   7295 N N   . ARG E 5 218 ? 82.926  61.073  138.451 1.00 121.51 ? 180 ARG E N   1 
ATOM   7296 C CA  . ARG E 5 218 ? 82.067  60.375  139.386 1.00 121.51 ? 180 ARG E CA  1 
ATOM   7297 C C   . ARG E 5 218 ? 80.889  59.746  138.644 1.00 121.51 ? 180 ARG E C   1 
ATOM   7298 O O   . ARG E 5 218 ? 80.489  60.226  137.580 1.00 121.51 ? 180 ARG E O   1 
ATOM   7299 C CB  . ARG E 5 218 ? 81.556  61.332  140.458 1.00 121.51 ? 180 ARG E CB  1 
ATOM   7300 C CG  . ARG E 5 218 ? 82.650  61.909  141.337 1.00 121.51 ? 180 ARG E CG  1 
ATOM   7301 C CD  . ARG E 5 218 ? 82.070  62.785  142.435 1.00 121.51 ? 180 ARG E CD  1 
ATOM   7302 N NE  . ARG E 5 218 ? 83.110  63.506  143.161 1.00 121.51 ? 180 ARG E NE  1 
ATOM   7303 C CZ  . ARG E 5 218 ? 83.603  64.682  142.786 1.00 121.51 ? 180 ARG E CZ  1 
ATOM   7304 N NH1 . ARG E 5 218 ? 83.148  65.273  141.689 1.00 121.51 ? 180 ARG E NH1 1 
ATOM   7305 N NH2 . ARG E 5 218 ? 84.550  65.267  143.506 1.00 121.51 ? 180 ARG E NH2 1 
ATOM   7306 N N   . PRO E 5 219 ? 80.328  58.660  139.173 1.00 119.27 ? 181 PRO E N   1 
ATOM   7307 C CA  . PRO E 5 219 ? 79.129  58.086  138.555 1.00 119.27 ? 181 PRO E CA  1 
ATOM   7308 C C   . PRO E 5 219 ? 77.986  59.090  138.550 1.00 119.27 ? 181 PRO E C   1 
ATOM   7309 O O   . PRO E 5 219 ? 77.786  59.837  139.508 1.00 119.27 ? 181 PRO E O   1 
ATOM   7310 C CB  . PRO E 5 219 ? 78.817  56.877  139.443 1.00 119.27 ? 181 PRO E CB  1 
ATOM   7311 C CG  . PRO E 5 219 ? 79.510  57.165  140.739 1.00 119.27 ? 181 PRO E CG  1 
ATOM   7312 C CD  . PRO E 5 219 ? 80.754  57.903  140.360 1.00 119.27 ? 181 PRO E CD  1 
ATOM   7313 N N   . GLY E 5 220 ? 77.230  59.092  137.456 1.00 117.09 ? 182 GLY E N   1 
ATOM   7314 C CA  . GLY E 5 220 ? 76.154  60.054  137.304 1.00 117.09 ? 182 GLY E CA  1 
ATOM   7315 C C   . GLY E 5 220 ? 76.620  61.490  137.321 1.00 117.09 ? 182 GLY E C   1 
ATOM   7316 O O   . GLY E 5 220 ? 75.951  62.348  137.907 1.00 117.09 ? 182 GLY E O   1 
ATOM   7317 N N   . GLN E 5 221 ? 77.754  61.777  136.692 1.00 115.46 ? 183 GLN E N   1 
ATOM   7318 C CA  . GLN E 5 221 ? 78.345  63.107  136.717 1.00 115.46 ? 183 GLN E CA  1 
ATOM   7319 C C   . GLN E 5 221 ? 79.077  63.329  135.398 1.00 115.46 ? 183 GLN E C   1 
ATOM   7320 O O   . GLN E 5 221 ? 78.880  62.599  134.423 1.00 115.46 ? 183 GLN E O   1 
ATOM   7321 C CB  . GLN E 5 221 ? 79.269  63.266  137.931 1.00 115.46 ? 183 GLN E CB  1 
ATOM   7322 N N   . SER E 5 222 ? 79.945  64.339  135.378 1.00 115.17 ? 184 SER E N   1 
ATOM   7323 C CA  . SER E 5 222 ? 80.658  64.758  134.186 1.00 115.17 ? 184 SER E CA  1 
ATOM   7324 C C   . SER E 5 222 ? 82.164  64.738  134.423 1.00 115.17 ? 184 SER E C   1 
ATOM   7325 O O   . SER E 5 222 ? 82.616  65.018  135.538 1.00 115.17 ? 184 SER E O   1 
ATOM   7326 C CB  . SER E 5 222 ? 80.223  66.172  133.776 1.00 115.17 ? 184 SER E CB  1 
ATOM   7327 O OG  . SER E 5 222 ? 80.886  66.597  132.600 1.00 115.17 ? 184 SER E OG  1 
ATOM   7328 N N   . PRO E 5 223 ? 82.961  64.404  133.410 1.00 109.08 ? 185 PRO E N   1 
ATOM   7329 C CA  . PRO E 5 223 ? 84.417  64.439  133.583 1.00 109.08 ? 185 PRO E CA  1 
ATOM   7330 C C   . PRO E 5 223 ? 84.914  65.859  133.793 1.00 109.08 ? 185 PRO E C   1 
ATOM   7331 O O   . PRO E 5 223 ? 84.362  66.822  133.257 1.00 109.08 ? 185 PRO E O   1 
ATOM   7332 C CB  . PRO E 5 223 ? 84.949  63.849  132.274 1.00 109.08 ? 185 PRO E CB  1 
ATOM   7333 C CG  . PRO E 5 223 ? 83.850  64.023  131.294 1.00 109.08 ? 185 PRO E CG  1 
ATOM   7334 C CD  . PRO E 5 223 ? 82.566  63.980  132.057 1.00 109.08 ? 185 PRO E CD  1 
ATOM   7335 N N   . GLN E 5 224 ? 85.977  65.981  134.584 1.00 105.20 ? 186 GLN E N   1 
ATOM   7336 C CA  . GLN E 5 224 ? 86.522  67.277  134.958 1.00 105.20 ? 186 GLN E CA  1 
ATOM   7337 C C   . GLN E 5 224 ? 88.008  67.323  134.646 1.00 105.20 ? 186 GLN E C   1 
ATOM   7338 O O   . GLN E 5 224 ? 88.704  66.308  134.712 1.00 105.20 ? 186 GLN E O   1 
ATOM   7339 C CB  . GLN E 5 224 ? 86.300  67.575  136.447 1.00 105.20 ? 186 GLN E CB  1 
ATOM   7340 N N   . LEU E 5 225 ? 88.493  68.519  134.312 1.00 103.40 ? 187 LEU E N   1 
ATOM   7341 C CA  . LEU E 5 225 ? 89.905  68.720  133.994 1.00 103.40 ? 187 LEU E CA  1 
ATOM   7342 C C   . LEU E 5 225 ? 90.684  68.917  135.292 1.00 103.40 ? 187 LEU E C   1 
ATOM   7343 O O   . LEU E 5 225 ? 91.116  70.015  135.646 1.00 103.40 ? 187 LEU E O   1 
ATOM   7344 C CB  . LEU E 5 225 ? 90.080  69.903  133.052 1.00 103.40 ? 187 LEU E CB  1 
ATOM   7345 N N   . LEU E 5 226 ? 90.851  67.809  136.016 1.00 102.42 ? 188 LEU E N   1 
ATOM   7346 C CA  . LEU E 5 226 ? 91.552  67.862  137.293 1.00 102.42 ? 188 LEU E CA  1 
ATOM   7347 C C   . LEU E 5 226 ? 92.992  68.321  137.112 1.00 102.42 ? 188 LEU E C   1 
ATOM   7348 O O   . LEU E 5 226 ? 93.475  69.190  137.846 1.00 102.42 ? 188 LEU E O   1 
ATOM   7349 C CB  . LEU E 5 226 ? 91.500  66.493  137.971 1.00 102.42 ? 188 LEU E CB  1 
ATOM   7350 N N   . ILE E 5 227 ? 93.695  67.750  136.140 1.00 100.83 ? 189 ILE E N   1 
ATOM   7351 C CA  . ILE E 5 227 ? 95.076  68.118  135.853 1.00 100.83 ? 189 ILE E CA  1 
ATOM   7352 C C   . ILE E 5 227 ? 95.251  68.204  134.345 1.00 100.83 ? 189 ILE E C   1 
ATOM   7353 O O   . ILE E 5 227 ? 94.780  67.336  133.605 1.00 100.83 ? 189 ILE E O   1 
ATOM   7354 C CB  . ILE E 5 227 ? 96.092  67.117  136.453 1.00 100.83 ? 189 ILE E CB  1 
ATOM   7355 C CG1 . ILE E 5 227 ? 96.017  67.074  137.981 1.00 100.83 ? 189 ILE E CG1 1 
ATOM   7356 C CG2 . ILE E 5 227 ? 97.501  67.467  136.030 1.00 100.83 ? 189 ILE E CG2 1 
ATOM   7357 C CD1 . ILE E 5 227 ? 95.027  66.073  138.537 1.00 100.83 ? 189 ILE E CD1 1 
ATOM   7358 N N   . TYR E 5 228 ? 95.927  69.256  133.889 1.00 100.14 ? 190 TYR E N   1 
ATOM   7359 C CA  . TYR E 5 228 ? 96.326  69.386  132.497 1.00 100.14 ? 190 TYR E CA  1 
ATOM   7360 C C   . TYR E 5 228 ? 97.833  69.576  132.420 1.00 100.14 ? 190 TYR E C   1 
ATOM   7361 O O   . TYR E 5 228 ? 98.426  70.258  133.263 1.00 100.14 ? 190 TYR E O   1 
ATOM   7362 C CB  . TYR E 5 228 ? 95.602  70.546  131.806 1.00 100.14 ? 190 TYR E CB  1 
ATOM   7363 C CG  . TYR E 5 228 ? 95.811  71.900  132.439 1.00 100.14 ? 190 TYR E CG  1 
ATOM   7364 C CD1 . TYR E 5 228 ? 95.005  72.331  133.481 1.00 100.14 ? 190 TYR E CD1 1 
ATOM   7365 C CD2 . TYR E 5 228 ? 96.796  72.759  131.978 1.00 100.14 ? 190 TYR E CD2 1 
ATOM   7366 C CE1 . TYR E 5 228 ? 95.185  73.571  134.055 1.00 100.14 ? 190 TYR E CE1 1 
ATOM   7367 C CE2 . TYR E 5 228 ? 96.983  74.001  132.547 1.00 100.14 ? 190 TYR E CE2 1 
ATOM   7368 C CZ  . TYR E 5 228 ? 96.175  74.401  133.585 1.00 100.14 ? 190 TYR E CZ  1 
ATOM   7369 O OH  . TYR E 5 228 ? 96.357  75.639  134.155 1.00 100.14 ? 190 TYR E OH  1 
ATOM   7370 N N   . ARG E 5 229 ? 98.445  68.951  131.413 1.00 103.14 ? 191 ARG E N   1 
ATOM   7371 C CA  . ARG E 5 229 ? 99.899  68.928  131.239 1.00 103.14 ? 191 ARG E CA  1 
ATOM   7372 C C   . ARG E 5 229 ? 100.598 68.261  132.422 1.00 103.14 ? 191 ARG E C   1 
ATOM   7373 O O   . ARG E 5 229 ? 101.722 68.623  132.778 1.00 103.14 ? 191 ARG E O   1 
ATOM   7374 C CB  . ARG E 5 229 ? 100.457 70.335  131.004 1.00 103.14 ? 191 ARG E CB  1 
ATOM   7375 C CG  . ARG E 5 229 ? 100.210 70.868  129.601 1.00 103.14 ? 191 ARG E CG  1 
ATOM   7376 C CD  . ARG E 5 229 ? 101.008 72.139  129.340 1.00 103.14 ? 191 ARG E CD  1 
ATOM   7377 N NE  . ARG E 5 229 ? 100.606 72.802  128.103 1.00 103.14 ? 191 ARG E NE  1 
ATOM   7378 C CZ  . ARG E 5 229 ? 99.543  73.590  127.986 1.00 103.14 ? 191 ARG E CZ  1 
ATOM   7379 N NH1 . ARG E 5 229 ? 98.764  73.820  129.031 1.00 103.14 ? 191 ARG E NH1 1 
ATOM   7380 N NH2 . ARG E 5 229 ? 99.258  74.149  126.819 1.00 103.14 ? 191 ARG E NH2 1 
ATOM   7381 N N   . MET E 5 230 ? 99.899  67.328  133.071 1.00 105.66 ? 192 MET E N   1 
ATOM   7382 C CA  . MET E 5 230 ? 100.387 66.422  134.113 1.00 105.66 ? 192 MET E CA  1 
ATOM   7383 C C   . MET E 5 230 ? 101.202 67.119  135.198 1.00 105.66 ? 192 MET E C   1 
ATOM   7384 O O   . MET E 5 230 ? 101.929 66.459  135.946 1.00 105.66 ? 192 MET E O   1 
ATOM   7385 C CB  . MET E 5 230 ? 101.192 65.235  133.548 1.00 105.66 ? 192 MET E CB  1 
ATOM   7386 C CG  . MET E 5 230 ? 102.602 65.454  132.984 1.00 105.66 ? 192 MET E CG  1 
ATOM   7387 S SD  . MET E 5 230 ? 102.752 66.235  131.373 1.00 105.66 ? 192 MET E SD  1 
ATOM   7388 C CE  . MET E 5 230 ? 102.050 64.956  130.337 1.00 105.66 ? 192 MET E CE  1 
ATOM   7389 N N   . SER E 5 231 ? 101.093 68.439  135.297 1.00 101.59 ? 193 SER E N   1 
ATOM   7390 C CA  . SER E 5 231 ? 101.691 69.154  136.419 1.00 101.59 ? 193 SER E CA  1 
ATOM   7391 C C   . SER E 5 231 ? 100.809 70.241  137.004 1.00 101.59 ? 193 SER E C   1 
ATOM   7392 O O   . SER E 5 231 ? 101.005 70.599  138.170 1.00 101.59 ? 193 SER E O   1 
ATOM   7393 C CB  . SER E 5 231 ? 103.028 69.775  136.005 1.00 101.59 ? 193 SER E CB  1 
ATOM   7394 O OG  . SER E 5 231 ? 103.846 68.824  135.350 1.00 101.59 ? 193 SER E OG  1 
ATOM   7395 N N   . ASN E 5 232 ? 99.848  70.774  136.261 1.00 100.46 ? 194 ASN E N   1 
ATOM   7396 C CA  . ASN E 5 232 ? 99.130  71.977  136.652 1.00 100.46 ? 194 ASN E CA  1 
ATOM   7397 C C   . ASN E 5 232 ? 97.729  71.610  137.117 1.00 100.46 ? 194 ASN E C   1 
ATOM   7398 O O   . ASN E 5 232 ? 96.990  70.932  136.397 1.00 100.46 ? 194 ASN E O   1 
ATOM   7399 C CB  . ASN E 5 232 ? 99.061  72.961  135.487 1.00 100.46 ? 194 ASN E CB  1 
ATOM   7400 C CG  . ASN E 5 232 ? 100.426 73.316  134.947 1.00 100.46 ? 194 ASN E CG  1 
ATOM   7401 O OD1 . ASN E 5 232 ? 101.434 72.742  135.354 1.00 100.46 ? 194 ASN E OD1 1 
ATOM   7402 N ND2 . ASN E 5 232 ? 100.469 74.266  134.021 1.00 100.46 ? 194 ASN E ND2 1 
ATOM   7403 N N   . LEU E 5 233 ? 97.367  72.066  138.311 1.00 98.14  ? 195 LEU E N   1 
ATOM   7404 C CA  . LEU E 5 233 ? 96.002  71.914  138.783 1.00 98.14  ? 195 LEU E CA  1 
ATOM   7405 C C   . LEU E 5 233 ? 95.090  72.877  138.027 1.00 98.14  ? 195 LEU E C   1 
ATOM   7406 O O   . LEU E 5 233 ? 95.516  73.615  137.137 1.00 98.14  ? 195 LEU E O   1 
ATOM   7407 C CB  . LEU E 5 233 ? 95.935  72.152  140.290 1.00 98.14  ? 195 LEU E CB  1 
ATOM   7408 N N   . ALA E 5 234 ? 93.813  72.876  138.392 1.00 99.04  ? 196 ALA E N   1 
ATOM   7409 C CA  . ALA E 5 234 ? 92.832  73.744  137.763 1.00 99.04  ? 196 ALA E CA  1 
ATOM   7410 C C   . ALA E 5 234 ? 91.941  74.336  138.844 1.00 99.04  ? 196 ALA E C   1 
ATOM   7411 O O   . ALA E 5 234 ? 92.077  74.023  140.030 1.00 99.04  ? 196 ALA E O   1 
ATOM   7412 C CB  . ALA E 5 234 ? 92.008  72.987  136.716 1.00 99.04  ? 196 ALA E CB  1 
ATOM   7413 N N   . SER E 5 235 ? 91.027  75.206  138.427 1.00 105.77 ? 197 SER E N   1 
ATOM   7414 C CA  . SER E 5 235 ? 90.128  75.850  139.373 1.00 105.77 ? 197 SER E CA  1 
ATOM   7415 C C   . SER E 5 235 ? 89.251  74.817  140.070 1.00 105.77 ? 197 SER E C   1 
ATOM   7416 O O   . SER E 5 235 ? 88.742  73.885  139.444 1.00 105.77 ? 197 SER E O   1 
ATOM   7417 C CB  . SER E 5 235 ? 89.260  76.882  138.653 1.00 105.77 ? 197 SER E CB  1 
ATOM   7418 O OG  . SER E 5 235 ? 88.548  76.289  137.582 1.00 105.77 ? 197 SER E OG  1 
ATOM   7419 N N   . GLY E 5 236 ? 89.084  74.985  141.380 1.00 106.45 ? 198 GLY E N   1 
ATOM   7420 C CA  . GLY E 5 236 ? 88.275  74.085  142.172 1.00 106.45 ? 198 GLY E CA  1 
ATOM   7421 C C   . GLY E 5 236 ? 88.967  72.813  142.606 1.00 106.45 ? 198 GLY E C   1 
ATOM   7422 O O   . GLY E 5 236 ? 88.360  72.018  143.336 1.00 106.45 ? 198 GLY E O   1 
ATOM   7423 N N   . VAL E 5 237 ? 90.209  72.597  142.193 1.00 104.85 ? 199 VAL E N   1 
ATOM   7424 C CA  . VAL E 5 237 ? 90.925  71.355  142.471 1.00 104.85 ? 199 VAL E CA  1 
ATOM   7425 C C   . VAL E 5 237 ? 91.559  71.470  143.854 1.00 104.85 ? 199 VAL E C   1 
ATOM   7426 O O   . VAL E 5 237 ? 92.376  72.378  144.073 1.00 104.85 ? 199 VAL E O   1 
ATOM   7427 C CB  . VAL E 5 237 ? 91.990  71.078  141.405 1.00 104.85 ? 199 VAL E CB  1 
ATOM   7428 C CG1 . VAL E 5 237 ? 92.994  70.058  141.908 1.00 104.85 ? 199 VAL E CG1 1 
ATOM   7429 C CG2 . VAL E 5 237 ? 91.338  70.599  140.123 1.00 104.85 ? 199 VAL E CG2 1 
ATOM   7430 N N   . PRO E 5 238 ? 91.216  70.596  144.801 1.00 105.26 ? 200 PRO E N   1 
ATOM   7431 C CA  . PRO E 5 238 ? 91.992  70.520  146.046 1.00 105.26 ? 200 PRO E CA  1 
ATOM   7432 C C   . PRO E 5 238 ? 93.392  70.001  145.758 1.00 105.26 ? 200 PRO E C   1 
ATOM   7433 O O   . PRO E 5 238 ? 93.568  69.033  145.017 1.00 105.26 ? 200 PRO E O   1 
ATOM   7434 C CB  . PRO E 5 238 ? 91.191  69.538  146.908 1.00 105.26 ? 200 PRO E CB  1 
ATOM   7435 C CG  . PRO E 5 238 ? 90.371  68.761  145.935 1.00 105.26 ? 200 PRO E CG  1 
ATOM   7436 C CD  . PRO E 5 238 ? 90.040  69.715  144.832 1.00 105.26 ? 200 PRO E CD  1 
ATOM   7437 N N   . ASP E 5 239 ? 94.392  70.646  146.354 1.00 106.69 ? 201 ASP E N   1 
ATOM   7438 C CA  . ASP E 5 239 ? 95.771  70.348  145.993 1.00 106.69 ? 201 ASP E CA  1 
ATOM   7439 C C   . ASP E 5 239 ? 96.307  69.144  146.753 1.00 106.69 ? 201 ASP E C   1 
ATOM   7440 O O   . ASP E 5 239 ? 97.384  69.213  147.353 1.00 106.69 ? 201 ASP E O   1 
ATOM   7441 C CB  . ASP E 5 239 ? 96.664  71.564  146.248 1.00 106.69 ? 201 ASP E CB  1 
ATOM   7442 N N   . ARG E 5 240 ? 95.569  68.038  146.729 1.00 109.47 ? 202 ARG E N   1 
ATOM   7443 C CA  . ARG E 5 240 ? 96.096  66.751  147.155 1.00 109.47 ? 202 ARG E CA  1 
ATOM   7444 C C   . ARG E 5 240 ? 96.420  65.841  145.983 1.00 109.47 ? 202 ARG E C   1 
ATOM   7445 O O   . ARG E 5 240 ? 96.951  64.747  146.194 1.00 109.47 ? 202 ARG E O   1 
ATOM   7446 C CB  . ARG E 5 240 ? 95.114  66.047  148.100 1.00 109.47 ? 202 ARG E CB  1 
ATOM   7447 C CG  . ARG E 5 240 ? 93.795  65.656  147.466 1.00 109.47 ? 202 ARG E CG  1 
ATOM   7448 C CD  . ARG E 5 240 ? 92.652  65.834  148.452 1.00 109.47 ? 202 ARG E CD  1 
ATOM   7449 N NE  . ARG E 5 240 ? 91.394  65.291  147.948 1.00 109.47 ? 202 ARG E NE  1 
ATOM   7450 C CZ  . ARG E 5 240 ? 90.214  65.880  148.103 1.00 109.47 ? 202 ARG E CZ  1 
ATOM   7451 N NH1 . ARG E 5 240 ? 90.123  67.029  148.756 1.00 109.47 ? 202 ARG E NH1 1 
ATOM   7452 N NH2 . ARG E 5 240 ? 89.121  65.316  147.610 1.00 109.47 ? 202 ARG E NH2 1 
ATOM   7453 N N   . PHE E 5 241 ? 96.111  66.266  144.762 1.00 110.57 ? 203 PHE E N   1 
ATOM   7454 C CA  . PHE E 5 241 ? 96.494  65.534  143.568 1.00 110.57 ? 203 PHE E CA  1 
ATOM   7455 C C   . PHE E 5 241 ? 97.930  65.884  143.193 1.00 110.57 ? 203 PHE E C   1 
ATOM   7456 O O   . PHE E 5 241 ? 98.591  66.700  143.839 1.00 110.57 ? 203 PHE E O   1 
ATOM   7457 C CB  . PHE E 5 241 ? 95.549  65.848  142.412 1.00 110.57 ? 203 PHE E CB  1 
ATOM   7458 C CG  . PHE E 5 241 ? 94.125  65.440  142.653 1.00 110.57 ? 203 PHE E CG  1 
ATOM   7459 C CD1 . PHE E 5 241 ? 93.328  66.129  143.548 1.00 110.57 ? 203 PHE E CD1 1 
ATOM   7460 C CD2 . PHE E 5 241 ? 93.579  64.368  141.970 1.00 110.57 ? 203 PHE E CD2 1 
ATOM   7461 C CE1 . PHE E 5 241 ? 92.020  65.755  143.763 1.00 110.57 ? 203 PHE E CE1 1 
ATOM   7462 C CE2 . PHE E 5 241 ? 92.272  63.990  142.181 1.00 110.57 ? 203 PHE E CE2 1 
ATOM   7463 C CZ  . PHE E 5 241 ? 91.492  64.683  143.079 1.00 110.57 ? 203 PHE E CZ  1 
ATOM   7464 N N   . SER E 5 242 ? 98.414  65.260  142.131 1.00 113.38 ? 204 SER E N   1 
ATOM   7465 C CA  . SER E 5 242 ? 99.753  65.511  141.606 1.00 113.38 ? 204 SER E CA  1 
ATOM   7466 C C   . SER E 5 242 ? 99.814  64.897  140.214 1.00 113.38 ? 204 SER E C   1 
ATOM   7467 O O   . SER E 5 242 ? 98.796  64.457  139.667 1.00 113.38 ? 204 SER E O   1 
ATOM   7468 C CB  . SER E 5 242 ? 100.833 64.943  142.528 1.00 113.38 ? 204 SER E CB  1 
ATOM   7469 O OG  . SER E 5 242 ? 101.116 63.593  142.204 1.00 113.38 ? 204 SER E OG  1 
ATOM   7470 N N   . GLY E 5 243 ? 101.007 64.875  139.635 1.00 111.33 ? 205 GLY E N   1 
ATOM   7471 C CA  . GLY E 5 243 ? 101.200 64.232  138.349 1.00 111.33 ? 205 GLY E CA  1 
ATOM   7472 C C   . GLY E 5 243 ? 102.672 64.171  138.021 1.00 111.33 ? 205 GLY E C   1 
ATOM   7473 O O   . GLY E 5 243 ? 103.493 64.873  138.617 1.00 111.33 ? 205 GLY E O   1 
ATOM   7474 N N   . SER E 5 244 ? 102.992 63.317  137.054 1.00 112.73 ? 206 SER E N   1 
ATOM   7475 C CA  . SER E 5 244 ? 104.367 63.154  136.607 1.00 112.73 ? 206 SER E CA  1 
ATOM   7476 C C   . SER E 5 244 ? 104.375 62.296  135.357 1.00 112.73 ? 206 SER E C   1 
ATOM   7477 O O   . SER E 5 244 ? 103.377 61.648  135.037 1.00 112.73 ? 206 SER E O   1 
ATOM   7478 C CB  . SER E 5 244 ? 105.241 62.511  137.691 1.00 112.73 ? 206 SER E CB  1 
ATOM   7479 O OG  . SER E 5 244 ? 104.847 61.175  137.936 1.00 112.73 ? 206 SER E OG  1 
ATOM   7480 N N   . GLY E 5 245 ? 105.503 62.303  134.657 1.00 114.54 ? 207 GLY E N   1 
ATOM   7481 C CA  . GLY E 5 245 ? 105.670 61.489  133.473 1.00 114.54 ? 207 GLY E CA  1 
ATOM   7482 C C   . GLY E 5 245 ? 107.126 61.369  133.087 1.00 114.54 ? 207 GLY E C   1 
ATOM   7483 O O   . GLY E 5 245 ? 107.950 62.198  133.483 1.00 114.54 ? 207 GLY E O   1 
ATOM   7484 N N   . SER E 5 246 ? 107.461 60.338  132.319 1.00 120.10 ? 208 SER E N   1 
ATOM   7485 C CA  . SER E 5 246 ? 108.834 60.120  131.868 1.00 120.10 ? 208 SER E CA  1 
ATOM   7486 C C   . SER E 5 246 ? 108.766 59.318  130.575 1.00 120.10 ? 208 SER E C   1 
ATOM   7487 O O   . SER E 5 246 ? 108.542 58.104  130.604 1.00 120.10 ? 208 SER E O   1 
ATOM   7488 C CB  . SER E 5 246 ? 109.658 59.403  132.930 1.00 120.10 ? 208 SER E CB  1 
ATOM   7489 N N   . GLY E 5 247 ? 108.965 59.993  129.451 1.00 121.17 ? 209 GLY E N   1 
ATOM   7490 C CA  . GLY E 5 247 ? 108.877 59.305  128.175 1.00 121.17 ? 209 GLY E CA  1 
ATOM   7491 C C   . GLY E 5 247 ? 107.468 58.798  127.956 1.00 121.17 ? 209 GLY E C   1 
ATOM   7492 O O   . GLY E 5 247 ? 106.545 59.560  127.648 1.00 121.17 ? 209 GLY E O   1 
ATOM   7493 N N   . THR E 5 248 ? 107.295 57.485  128.102 1.00 117.37 ? 210 THR E N   1 
ATOM   7494 C CA  . THR E 5 248 ? 105.976 56.884  127.952 1.00 117.37 ? 210 THR E CA  1 
ATOM   7495 C C   . THR E 5 248 ? 105.300 56.651  129.300 1.00 117.37 ? 210 THR E C   1 
ATOM   7496 O O   . THR E 5 248 ? 104.071 56.731  129.393 1.00 117.37 ? 210 THR E O   1 
ATOM   7497 C CB  . THR E 5 248 ? 106.100 55.572  127.178 1.00 117.37 ? 210 THR E CB  1 
ATOM   7498 O OG1 . THR E 5 248 ? 106.657 55.836  125.884 1.00 117.37 ? 210 THR E OG1 1 
ATOM   7499 C CG2 . THR E 5 248 ? 104.749 54.911  127.006 1.00 117.37 ? 210 THR E CG2 1 
ATOM   7500 N N   . ALA E 5 249 ? 106.075 56.399  130.349 1.00 117.97 ? 211 ALA E N   1 
ATOM   7501 C CA  . ALA E 5 249 ? 105.524 56.072  131.660 1.00 117.97 ? 211 ALA E CA  1 
ATOM   7502 C C   . ALA E 5 249 ? 104.968 57.329  132.318 1.00 117.97 ? 211 ALA E C   1 
ATOM   7503 O O   . ALA E 5 249 ? 105.711 58.280  132.585 1.00 117.97 ? 211 ALA E O   1 
ATOM   7504 C CB  . ALA E 5 249 ? 106.592 55.430  132.543 1.00 117.97 ? 211 ALA E CB  1 
ATOM   7505 N N   . PHE E 5 250 ? 103.665 57.326  132.588 1.00 115.40 ? 212 PHE E N   1 
ATOM   7506 C CA  . PHE E 5 250 ? 102.958 58.432  133.218 1.00 115.40 ? 212 PHE E CA  1 
ATOM   7507 C C   . PHE E 5 250 ? 102.297 57.945  134.501 1.00 115.40 ? 212 PHE E C   1 
ATOM   7508 O O   . PHE E 5 250 ? 101.989 56.760  134.649 1.00 115.40 ? 212 PHE E O   1 
ATOM   7509 C CB  . PHE E 5 250 ? 101.894 59.020  132.280 1.00 115.40 ? 212 PHE E CB  1 
ATOM   7510 C CG  . PHE E 5 250 ? 102.427 59.494  130.956 1.00 115.40 ? 212 PHE E CG  1 
ATOM   7511 C CD1 . PHE E 5 250 ? 103.768 59.783  130.781 1.00 115.40 ? 212 PHE E CD1 1 
ATOM   7512 C CD2 . PHE E 5 250 ? 101.584 59.610  129.869 1.00 115.40 ? 212 PHE E CD2 1 
ATOM   7513 C CE1 . PHE E 5 250 ? 104.248 60.209  129.562 1.00 115.40 ? 212 PHE E CE1 1 
ATOM   7514 C CE2 . PHE E 5 250 ? 102.058 60.033  128.645 1.00 115.40 ? 212 PHE E CE2 1 
ATOM   7515 C CZ  . PHE E 5 250 ? 103.393 60.332  128.490 1.00 115.40 ? 212 PHE E CZ  1 
ATOM   7516 N N   . THR E 5 251 ? 102.080 58.869  135.436 1.00 113.68 ? 213 THR E N   1 
ATOM   7517 C CA  . THR E 5 251 ? 101.511 58.521  136.735 1.00 113.68 ? 213 THR E CA  1 
ATOM   7518 C C   . THR E 5 251 ? 100.471 59.565  137.127 1.00 113.68 ? 213 THR E C   1 
ATOM   7519 O O   . THR E 5 251 ? 100.210 60.524  136.393 1.00 113.68 ? 213 THR E O   1 
ATOM   7520 C CB  . THR E 5 251 ? 102.599 58.405  137.813 1.00 113.68 ? 213 THR E CB  1 
ATOM   7521 N N   . LEU E 5 252 ? 99.878  59.363  138.301 1.00 110.31 ? 214 LEU E N   1 
ATOM   7522 C CA  . LEU E 5 252 ? 98.916  60.260  138.928 1.00 110.31 ? 214 LEU E CA  1 
ATOM   7523 C C   . LEU E 5 252 ? 98.698  59.785  140.356 1.00 110.31 ? 214 LEU E C   1 
ATOM   7524 O O   . LEU E 5 252 ? 98.528  58.585  140.584 1.00 110.31 ? 214 LEU E O   1 
ATOM   7525 C CB  . LEU E 5 252 ? 97.589  60.276  138.159 1.00 110.31 ? 214 LEU E CB  1 
ATOM   7526 C CG  . LEU E 5 252 ? 96.355  60.799  138.894 1.00 110.31 ? 214 LEU E CG  1 
ATOM   7527 C CD1 . LEU E 5 252 ? 96.510  62.267  139.231 1.00 110.31 ? 214 LEU E CD1 1 
ATOM   7528 C CD2 . LEU E 5 252 ? 95.106  60.571  138.065 1.00 110.31 ? 214 LEU E CD2 1 
ATOM   7529 N N   . THR E 5 253 ? 98.702  60.715  141.311 1.00 111.69 ? 215 THR E N   1 
ATOM   7530 C CA  . THR E 5 253 ? 98.607  60.356  142.722 1.00 111.69 ? 215 THR E CA  1 
ATOM   7531 C C   . THR E 5 253 ? 97.588  61.227  143.439 1.00 111.69 ? 215 THR E C   1 
ATOM   7532 O O   . THR E 5 253 ? 97.464  62.421  143.153 1.00 111.69 ? 215 THR E O   1 
ATOM   7533 C CB  . THR E 5 253 ? 99.958  60.491  143.434 1.00 111.69 ? 215 THR E CB  1 
ATOM   7534 O OG1 . THR E 5 253 ? 100.400 61.851  143.373 1.00 111.69 ? 215 THR E OG1 1 
ATOM   7535 C CG2 . THR E 5 253 ? 101.005 59.594  142.788 1.00 111.69 ? 215 THR E CG2 1 
ATOM   7536 N N   . ILE E 5 254 ? 96.865  60.619  144.378 1.00 111.33 ? 216 ILE E N   1 
ATOM   7537 C CA  . ILE E 5 254 ? 95.986  61.323  145.303 1.00 111.33 ? 216 ILE E CA  1 
ATOM   7538 C C   . ILE E 5 254 ? 96.396  60.938  146.715 1.00 111.33 ? 216 ILE E C   1 
ATOM   7539 O O   . ILE E 5 254 ? 96.509  59.747  147.029 1.00 111.33 ? 216 ILE E O   1 
ATOM   7540 C CB  . ILE E 5 254 ? 94.503  60.988  145.064 1.00 111.33 ? 216 ILE E CB  1 
ATOM   7541 C CG1 . ILE E 5 254 ? 94.120  61.261  143.613 1.00 111.33 ? 216 ILE E CG1 1 
ATOM   7542 C CG2 . ILE E 5 254 ? 93.622  61.786  146.009 1.00 111.33 ? 216 ILE E CG2 1 
ATOM   7543 C CD1 . ILE E 5 254 ? 92.964  60.425  143.133 1.00 111.33 ? 216 ILE E CD1 1 
ATOM   7544 N N   . SER E 5 255 ? 96.614  61.939  147.568 1.00 113.72 ? 217 SER E N   1 
ATOM   7545 C CA  . SER E 5 255 ? 97.129  61.666  148.904 1.00 113.72 ? 217 SER E CA  1 
ATOM   7546 C C   . SER E 5 255 ? 96.045  61.098  149.812 1.00 113.72 ? 217 SER E C   1 
ATOM   7547 O O   . SER E 5 255 ? 96.150  59.964  150.293 1.00 113.72 ? 217 SER E O   1 
ATOM   7548 C CB  . SER E 5 255 ? 97.724  62.940  149.503 1.00 113.72 ? 217 SER E CB  1 
ATOM   7549 N N   . ARG E 5 256 ? 94.989  61.868  150.052 1.00 110.60 ? 218 ARG E N   1 
ATOM   7550 C CA  . ARG E 5 256 ? 93.936  61.500  150.996 1.00 110.60 ? 218 ARG E CA  1 
ATOM   7551 C C   . ARG E 5 256 ? 92.624  61.372  150.232 1.00 110.60 ? 218 ARG E C   1 
ATOM   7552 O O   . ARG E 5 256 ? 91.922  62.363  150.021 1.00 110.60 ? 218 ARG E O   1 
ATOM   7553 C CB  . ARG E 5 256 ? 93.833  62.525  152.121 1.00 110.60 ? 218 ARG E CB  1 
ATOM   7554 N N   . LEU E 5 257 ? 92.299  60.152  149.812 1.00 110.75 ? 219 LEU E N   1 
ATOM   7555 C CA  . LEU E 5 257 ? 91.048  59.915  149.105 1.00 110.75 ? 219 LEU E CA  1 
ATOM   7556 C C   . LEU E 5 257 ? 89.865  60.283  149.991 1.00 110.75 ? 219 LEU E C   1 
ATOM   7557 O O   . LEU E 5 257 ? 89.803  59.891  151.160 1.00 110.75 ? 219 LEU E O   1 
ATOM   7558 C CB  . LEU E 5 257 ? 90.956  58.454  148.672 1.00 110.75 ? 219 LEU E CB  1 
ATOM   7559 N N   . GLU E 5 258 ? 88.928  61.040  149.434 1.00 110.99 ? 220 GLU E N   1 
ATOM   7560 C CA  . GLU E 5 258 ? 87.763  61.524  150.158 1.00 110.99 ? 220 GLU E CA  1 
ATOM   7561 C C   . GLU E 5 258 ? 86.505  60.829  149.649 1.00 110.99 ? 220 GLU E C   1 
ATOM   7562 O O   . GLU E 5 258 ? 86.556  59.934  148.801 1.00 110.99 ? 220 GLU E O   1 
ATOM   7563 C CB  . GLU E 5 258 ? 87.643  63.043  150.027 1.00 110.99 ? 220 GLU E CB  1 
ATOM   7564 N N   . ALA E 5 259 ? 85.359  61.257  150.182 1.00 114.86 ? 221 ALA E N   1 
ATOM   7565 C CA  . ALA E 5 259 ? 84.083  60.662  149.802 1.00 114.86 ? 221 ALA E CA  1 
ATOM   7566 C C   . ALA E 5 259 ? 83.688  60.990  148.369 1.00 114.86 ? 221 ALA E C   1 
ATOM   7567 O O   . ALA E 5 259 ? 82.754  60.375  147.843 1.00 114.86 ? 221 ALA E O   1 
ATOM   7568 C CB  . ALA E 5 259 ? 82.982  61.122  150.758 1.00 114.86 ? 221 ALA E CB  1 
ATOM   7569 N N   . GLU E 5 260 ? 84.363  61.941  147.732 1.00 116.26 ? 222 GLU E N   1 
ATOM   7570 C CA  . GLU E 5 260 ? 84.043  62.371  146.377 1.00 116.26 ? 222 GLU E CA  1 
ATOM   7571 C C   . GLU E 5 260 ? 85.204  62.116  145.419 1.00 116.26 ? 222 GLU E C   1 
ATOM   7572 O O   . GLU E 5 260 ? 85.546  62.965  144.596 1.00 116.26 ? 222 GLU E O   1 
ATOM   7573 C CB  . GLU E 5 260 ? 83.651  63.845  146.363 1.00 116.26 ? 222 GLU E CB  1 
ATOM   7574 N N   . ASP E 5 261 ? 85.827  60.945  145.521 1.00 118.38 ? 223 ASP E N   1 
ATOM   7575 C CA  . ASP E 5 261 ? 86.973  60.577  144.693 1.00 118.38 ? 223 ASP E CA  1 
ATOM   7576 C C   . ASP E 5 261 ? 86.811  59.167  144.137 1.00 118.38 ? 223 ASP E C   1 
ATOM   7577 O O   . ASP E 5 261 ? 87.731  58.349  144.172 1.00 118.38 ? 223 ASP E O   1 
ATOM   7578 C CB  . ASP E 5 261 ? 88.275  60.692  145.479 1.00 118.38 ? 223 ASP E CB  1 
ATOM   7579 C CG  . ASP E 5 261 ? 88.832  62.097  145.480 1.00 118.38 ? 223 ASP E CG  1 
ATOM   7580 O OD1 . ASP E 5 261 ? 88.482  62.876  144.570 1.00 118.38 ? 223 ASP E OD1 1 
ATOM   7581 O OD2 . ASP E 5 261 ? 89.625  62.424  146.387 1.00 118.38 ? 223 ASP E OD2 1 
ATOM   7582 N N   . VAL E 5 262 ? 85.627  58.859  143.607 1.00 119.90 ? 224 VAL E N   1 
ATOM   7583 C CA  . VAL E 5 262 ? 85.361  57.549  143.034 1.00 119.90 ? 224 VAL E CA  1 
ATOM   7584 C C   . VAL E 5 262 ? 84.809  57.717  141.623 1.00 119.90 ? 224 VAL E C   1 
ATOM   7585 O O   . VAL E 5 262 ? 83.939  58.550  141.360 1.00 119.90 ? 224 VAL E O   1 
ATOM   7586 C CB  . VAL E 5 262 ? 84.399  56.715  143.905 1.00 119.90 ? 224 VAL E CB  1 
ATOM   7587 C CG1 . VAL E 5 262 ? 85.060  56.359  145.224 1.00 119.90 ? 224 VAL E CG1 1 
ATOM   7588 C CG2 . VAL E 5 262 ? 83.109  57.476  144.158 1.00 119.90 ? 224 VAL E CG2 1 
ATOM   7589 N N   . GLY E 5 263 ? 85.345  56.918  140.706 1.00 117.33 ? 225 GLY E N   1 
ATOM   7590 C CA  . GLY E 5 263 ? 84.894  56.899  139.332 1.00 117.33 ? 225 GLY E CA  1 
ATOM   7591 C C   . GLY E 5 263 ? 86.011  56.550  138.374 1.00 117.33 ? 225 GLY E C   1 
ATOM   7592 O O   . GLY E 5 263 ? 87.191  56.536  138.719 1.00 117.33 ? 225 GLY E O   1 
ATOM   7593 N N   . VAL E 5 264 ? 85.612  56.265  137.135 1.00 114.57 ? 226 VAL E N   1 
ATOM   7594 C CA  . VAL E 5 264 ? 86.544  55.893  136.078 1.00 114.57 ? 226 VAL E CA  1 
ATOM   7595 C C   . VAL E 5 264 ? 87.390  57.101  135.696 1.00 114.57 ? 226 VAL E C   1 
ATOM   7596 O O   . VAL E 5 264 ? 86.960  58.253  135.821 1.00 114.57 ? 226 VAL E O   1 
ATOM   7597 C CB  . VAL E 5 264 ? 85.775  55.336  134.864 1.00 114.57 ? 226 VAL E CB  1 
ATOM   7598 C CG1 . VAL E 5 264 ? 86.728  54.829  133.789 1.00 114.57 ? 226 VAL E CG1 1 
ATOM   7599 C CG2 . VAL E 5 264 ? 84.818  54.240  135.299 1.00 114.57 ? 226 VAL E CG2 1 
ATOM   7600 N N   . TYR E 5 265 ? 88.608  56.840  135.230 1.00 111.65 ? 227 TYR E N   1 
ATOM   7601 C CA  . TYR E 5 265 ? 89.490  57.882  134.734 1.00 111.65 ? 227 TYR E CA  1 
ATOM   7602 C C   . TYR E 5 265 ? 89.499  57.885  133.208 1.00 111.65 ? 227 TYR E C   1 
ATOM   7603 O O   . TYR E 5 265 ? 88.751  57.161  132.549 1.00 111.65 ? 227 TYR E O   1 
ATOM   7604 C CB  . TYR E 5 265 ? 90.909  57.700  135.277 1.00 111.65 ? 227 TYR E CB  1 
ATOM   7605 C CG  . TYR E 5 265 ? 91.058  58.004  136.745 1.00 111.65 ? 227 TYR E CG  1 
ATOM   7606 C CD1 . TYR E 5 265 ? 89.963  58.343  137.520 1.00 111.65 ? 227 TYR E CD1 1 
ATOM   7607 C CD2 . TYR E 5 265 ? 92.300  57.958  137.356 1.00 111.65 ? 227 TYR E CD2 1 
ATOM   7608 C CE1 . TYR E 5 265 ? 90.097  58.615  138.857 1.00 111.65 ? 227 TYR E CE1 1 
ATOM   7609 C CE2 . TYR E 5 265 ? 92.443  58.235  138.696 1.00 111.65 ? 227 TYR E CE2 1 
ATOM   7610 C CZ  . TYR E 5 265 ? 91.337  58.564  139.442 1.00 111.65 ? 227 TYR E CZ  1 
ATOM   7611 O OH  . TYR E 5 265 ? 91.466  58.842  140.781 1.00 111.65 ? 227 TYR E OH  1 
ATOM   7612 N N   . TYR E 5 266 ? 90.369  58.716  132.647 1.00 105.79 ? 228 TYR E N   1 
ATOM   7613 C CA  . TYR E 5 266 ? 90.573  58.782  131.208 1.00 105.79 ? 228 TYR E CA  1 
ATOM   7614 C C   . TYR E 5 266 ? 91.921  59.445  130.962 1.00 105.79 ? 228 TYR E C   1 
ATOM   7615 O O   . TYR E 5 266 ? 92.693  59.684  131.893 1.00 105.79 ? 228 TYR E O   1 
ATOM   7616 C CB  . TYR E 5 266 ? 89.434  59.538  130.520 1.00 105.79 ? 228 TYR E CB  1 
ATOM   7617 N N   . CYS E 5 267 ? 92.199  59.742  129.699 1.00 104.26 ? 229 CYS E N   1 
ATOM   7618 C CA  . CYS E 5 267 ? 93.429  60.422  129.318 1.00 104.26 ? 229 CYS E CA  1 
ATOM   7619 C C   . CYS E 5 267 ? 93.255  60.953  127.902 1.00 104.26 ? 229 CYS E C   1 
ATOM   7620 O O   . CYS E 5 267 ? 92.256  60.673  127.235 1.00 104.26 ? 229 CYS E O   1 
ATOM   7621 C CB  . CYS E 5 267 ? 94.636  59.487  129.428 1.00 104.26 ? 229 CYS E CB  1 
ATOM   7622 N N   . MET E 5 268 ? 94.232  61.738  127.450 1.00 100.96 ? 230 MET E N   1 
ATOM   7623 C CA  . MET E 5 268 ? 94.234  62.237  126.080 1.00 100.96 ? 230 MET E CA  1 
ATOM   7624 C C   . MET E 5 268 ? 95.602  62.787  125.701 1.00 100.96 ? 230 MET E C   1 
ATOM   7625 O O   . MET E 5 268 ? 96.141  63.658  126.389 1.00 100.96 ? 230 MET E O   1 
ATOM   7626 C CB  . MET E 5 268 ? 93.165  63.316  125.896 1.00 100.96 ? 230 MET E CB  1 
ATOM   7627 N N   . GLN E 5 269 ? 96.170  62.287  124.609 1.00 101.62 ? 231 GLN E N   1 
ATOM   7628 C CA  . GLN E 5 269 ? 97.399  62.828  124.051 1.00 101.62 ? 231 GLN E CA  1 
ATOM   7629 C C   . GLN E 5 269 ? 97.044  63.891  123.026 1.00 101.62 ? 231 GLN E C   1 
ATOM   7630 O O   . GLN E 5 269 ? 96.085  63.734  122.264 1.00 101.62 ? 231 GLN E O   1 
ATOM   7631 C CB  . GLN E 5 269 ? 98.246  61.733  123.401 1.00 101.62 ? 231 GLN E CB  1 
ATOM   7632 N N   . HIS E 5 270 ? 97.817  64.974  123.007 1.00 101.32 ? 232 HIS E N   1 
ATOM   7633 C CA  . HIS E 5 270 ? 97.471  66.131  122.191 1.00 101.32 ? 232 HIS E CA  1 
ATOM   7634 C C   . HIS E 5 270 ? 98.618  66.554  121.277 1.00 101.32 ? 232 HIS E C   1 
ATOM   7635 O O   . HIS E 5 270 ? 98.644  67.695  120.813 1.00 101.32 ? 232 HIS E O   1 
ATOM   7636 C CB  . HIS E 5 270 ? 97.042  67.288  123.094 1.00 101.32 ? 232 HIS E CB  1 
ATOM   7637 C CG  . HIS E 5 270 ? 96.239  68.341  122.397 1.00 101.32 ? 232 HIS E CG  1 
ATOM   7638 N ND1 . HIS E 5 270 ? 96.814  69.366  121.679 1.00 101.32 ? 232 HIS E ND1 1 
ATOM   7639 C CD2 . HIS E 5 270 ? 94.901  68.538  122.326 1.00 101.32 ? 232 HIS E CD2 1 
ATOM   7640 C CE1 . HIS E 5 270 ? 95.866  70.141  121.185 1.00 101.32 ? 232 HIS E CE1 1 
ATOM   7641 N NE2 . HIS E 5 270 ? 94.696  69.661  121.565 1.00 101.32 ? 232 HIS E NE2 1 
ATOM   7642 N N   . LEU E 5 271 ? 99.564  65.656  121.002 1.00 98.25  ? 233 LEU E N   1 
ATOM   7643 C CA  . LEU E 5 271 ? 100.691 65.971  120.129 1.00 98.25  ? 233 LEU E CA  1 
ATOM   7644 C C   . LEU E 5 271 ? 100.327 65.768  118.661 1.00 98.25  ? 233 LEU E C   1 
ATOM   7645 O O   . LEU E 5 271 ? 100.396 66.705  117.860 1.00 98.25  ? 233 LEU E O   1 
ATOM   7646 C CB  . LEU E 5 271 ? 101.908 65.119  120.505 1.00 98.25  ? 233 LEU E CB  1 
ATOM   7647 N N   . GLU E 5 272 ? 99.944  64.550  118.296 1.00 100.66 ? 234 GLU E N   1 
ATOM   7648 C CA  . GLU E 5 272 ? 99.346  64.286  116.998 1.00 100.66 ? 234 GLU E CA  1 
ATOM   7649 C C   . GLU E 5 272 ? 97.840  64.429  117.150 1.00 100.66 ? 234 GLU E C   1 
ATOM   7650 O O   . GLU E 5 272 ? 97.235  63.761  117.993 1.00 100.66 ? 234 GLU E O   1 
ATOM   7651 C CB  . GLU E 5 272 ? 99.710  62.891  116.493 1.00 100.66 ? 234 GLU E CB  1 
ATOM   7652 N N   . TYR E 5 273 ? 97.245  65.304  116.338 1.00 104.47 ? 235 TYR E N   1 
ATOM   7653 C CA  . TYR E 5 273 ? 95.909  65.830  116.632 1.00 104.47 ? 235 TYR E CA  1 
ATOM   7654 C C   . TYR E 5 273 ? 94.845  64.762  116.848 1.00 104.47 ? 235 TYR E C   1 
ATOM   7655 O O   . TYR E 5 273 ? 93.981  64.967  117.711 1.00 104.47 ? 235 TYR E O   1 
ATOM   7656 C CB  . TYR E 5 273 ? 95.460  66.794  115.525 1.00 104.47 ? 235 TYR E CB  1 
ATOM   7657 C CG  . TYR E 5 273 ? 94.265  67.616  115.938 1.00 104.47 ? 235 TYR E CG  1 
ATOM   7658 C CD1 . TYR E 5 273 ? 92.972  67.174  115.712 1.00 104.47 ? 235 TYR E CD1 1 
ATOM   7659 C CD2 . TYR E 5 273 ? 94.438  68.834  116.576 1.00 104.47 ? 235 TYR E CD2 1 
ATOM   7660 C CE1 . TYR E 5 273 ? 91.886  67.932  116.098 1.00 104.47 ? 235 TYR E CE1 1 
ATOM   7661 C CE2 . TYR E 5 273 ? 93.364  69.595  116.966 1.00 104.47 ? 235 TYR E CE2 1 
ATOM   7662 C CZ  . TYR E 5 273 ? 92.089  69.143  116.725 1.00 104.47 ? 235 TYR E CZ  1 
ATOM   7663 O OH  . TYR E 5 273 ? 91.016  69.909  117.115 1.00 104.47 ? 235 TYR E OH  1 
ATOM   7664 N N   . PRO E 5 274 ? 94.805  63.642  116.096 1.00 101.51 ? 236 PRO E N   1 
ATOM   7665 C CA  . PRO E 5 274 ? 93.924  62.542  116.504 1.00 101.51 ? 236 PRO E CA  1 
ATOM   7666 C C   . PRO E 5 274 ? 94.160  62.169  117.957 1.00 101.51 ? 236 PRO E C   1 
ATOM   7667 O O   . PRO E 5 274 ? 95.222  61.656  118.320 1.00 101.51 ? 236 PRO E O   1 
ATOM   7668 C CB  . PRO E 5 274 ? 94.308  61.411  115.546 1.00 101.51 ? 236 PRO E CB  1 
ATOM   7669 C CG  . PRO E 5 274 ? 94.734  62.122  114.322 1.00 101.51 ? 236 PRO E CG  1 
ATOM   7670 C CD  . PRO E 5 274 ? 95.440  63.365  114.795 1.00 101.51 ? 236 PRO E CD  1 
ATOM   7671 N N   . LEU E 5 275 ? 93.161  62.434  118.796 1.00 104.41 ? 237 LEU E N   1 
ATOM   7672 C CA  . LEU E 5 275 ? 93.322  62.368  120.245 1.00 104.41 ? 237 LEU E CA  1 
ATOM   7673 C C   . LEU E 5 275 ? 92.860  61.011  120.782 1.00 104.41 ? 237 LEU E C   1 
ATOM   7674 O O   . LEU E 5 275 ? 91.702  60.804  121.144 1.00 104.41 ? 237 LEU E O   1 
ATOM   7675 C CB  . LEU E 5 275 ? 92.565  63.514  120.903 1.00 104.41 ? 237 LEU E CB  1 
ATOM   7676 N N   . THR E 5 276 ? 93.803  60.075  120.824 1.00 105.80 ? 238 THR E N   1 
ATOM   7677 C CA  . THR E 5 276 ? 93.529  58.773  121.410 1.00 105.80 ? 238 THR E CA  1 
ATOM   7678 C C   . THR E 5 276 ? 93.353  58.914  122.915 1.00 105.80 ? 238 THR E C   1 
ATOM   7679 O O   . THR E 5 276 ? 94.271  59.348  123.615 1.00 105.80 ? 238 THR E O   1 
ATOM   7680 C CB  . THR E 5 276 ? 94.655  57.788  121.097 1.00 105.80 ? 238 THR E CB  1 
ATOM   7681 N N   . PHE E 5 277 ? 92.178  58.557  123.420 1.00 105.46 ? 239 PHE E N   1 
ATOM   7682 C CA  . PHE E 5 277 ? 91.914  58.630  124.849 1.00 105.46 ? 239 PHE E CA  1 
ATOM   7683 C C   . PHE E 5 277 ? 92.253  57.289  125.496 1.00 105.46 ? 239 PHE E C   1 
ATOM   7684 O O   . PHE E 5 277 ? 92.841  56.400  124.874 1.00 105.46 ? 239 PHE E O   1 
ATOM   7685 C CB  . PHE E 5 277 ? 90.468  59.044  125.100 1.00 105.46 ? 239 PHE E CB  1 
ATOM   7686 N N   . GLY E 5 278 ? 91.879  57.128  126.764 1.00 109.82 ? 240 GLY E N   1 
ATOM   7687 C CA  . GLY E 5 278 ? 92.129  55.913  127.500 1.00 109.82 ? 240 GLY E CA  1 
ATOM   7688 C C   . GLY E 5 278 ? 90.904  55.023  127.590 1.00 109.82 ? 240 GLY E C   1 
ATOM   7689 O O   . GLY E 5 278 ? 89.887  55.236  126.927 1.00 109.82 ? 240 GLY E O   1 
ATOM   7690 N N   . ALA E 5 279 ? 91.020  54.004  128.434 1.00 110.04 ? 241 ALA E N   1 
ATOM   7691 C CA  . ALA E 5 279 ? 89.937  53.052  128.627 1.00 110.04 ? 241 ALA E CA  1 
ATOM   7692 C C   . ALA E 5 279 ? 88.781  53.691  129.383 1.00 110.04 ? 241 ALA E C   1 
ATOM   7693 O O   . ALA E 5 279 ? 87.966  54.404  128.800 1.00 110.04 ? 241 ALA E O   1 
ATOM   7694 C CB  . ALA E 5 279 ? 90.438  51.824  129.364 1.00 110.04 ? 241 ALA E CB  1 
ATOM   7695 N N   . THR E 5 281 ? 89.783  53.569  134.420 1.00 118.08 ? 243 THR E N   1 
ATOM   7696 C CA  . THR E 5 281 ? 90.014  52.822  135.650 1.00 118.08 ? 243 THR E CA  1 
ATOM   7697 C C   . THR E 5 281 ? 88.880  53.039  136.647 1.00 118.08 ? 243 THR E C   1 
ATOM   7698 O O   . THR E 5 281 ? 88.844  54.047  137.350 1.00 118.08 ? 243 THR E O   1 
ATOM   7699 C CB  . THR E 5 281 ? 91.345  53.220  136.304 1.00 118.08 ? 243 THR E CB  1 
ATOM   7700 O OG1 . THR E 5 281 ? 92.408  53.068  135.355 1.00 118.08 ? 243 THR E OG1 1 
ATOM   7701 C CG2 . THR E 5 281 ? 91.625  52.346  137.513 1.00 118.08 ? 243 THR E CG2 1 
ATOM   7702 N N   . LYS E 5 282 ? 87.956  52.079  136.707 1.00 118.65 ? 244 LYS E N   1 
ATOM   7703 C CA  . LYS E 5 282 ? 86.794  52.162  137.590 1.00 118.65 ? 244 LYS E CA  1 
ATOM   7704 C C   . LYS E 5 282 ? 87.249  51.888  139.019 1.00 118.65 ? 244 LYS E C   1 
ATOM   7705 O O   . LYS E 5 282 ? 87.133  50.779  139.547 1.00 118.65 ? 244 LYS E O   1 
ATOM   7706 C CB  . LYS E 5 282 ? 85.713  51.183  137.151 1.00 118.65 ? 244 LYS E CB  1 
ATOM   7707 N N   . LEU E 5 283 ? 87.773  52.929  139.660 1.00 122.46 ? 245 LEU E N   1 
ATOM   7708 C CA  . LEU E 5 283 ? 88.315  52.795  141.004 1.00 122.46 ? 245 LEU E CA  1 
ATOM   7709 C C   . LEU E 5 283 ? 87.199  52.653  142.029 1.00 122.46 ? 245 LEU E C   1 
ATOM   7710 O O   . LEU E 5 283 ? 86.660  53.653  142.516 1.00 122.46 ? 245 LEU E O   1 
ATOM   7711 C CB  . LEU E 5 283 ? 89.201  53.993  141.347 1.00 122.46 ? 245 LEU E CB  1 
ATOM   7712 N N   . GLU E 5 284 ? 86.845  51.415  142.358 1.00 122.48 ? 246 GLU E N   1 
ATOM   7713 C CA  . GLU E 5 284 ? 85.854  51.159  143.391 1.00 122.48 ? 246 GLU E CA  1 
ATOM   7714 C C   . GLU E 5 284 ? 86.489  51.268  144.771 1.00 122.48 ? 246 GLU E C   1 
ATOM   7715 O O   . GLU E 5 284 ? 87.689  51.041  144.946 1.00 122.48 ? 246 GLU E O   1 
ATOM   7716 C CB  . GLU E 5 284 ? 85.232  49.775  143.210 1.00 122.48 ? 246 GLU E CB  1 
ATOM   7717 N N   . LEU E 5 285 ? 85.669  51.626  145.752 1.00 121.08 ? 247 LEU E N   1 
ATOM   7718 C CA  . LEU E 5 285 ? 86.139  51.768  147.123 1.00 121.08 ? 247 LEU E CA  1 
ATOM   7719 C C   . LEU E 5 285 ? 86.525  50.415  147.711 1.00 121.08 ? 247 LEU E C   1 
ATOM   7720 O O   . LEU E 5 285 ? 87.619  49.906  147.461 1.00 121.08 ? 247 LEU E O   1 
ATOM   7721 C CB  . LEU E 5 285 ? 85.070  52.435  147.990 1.00 121.08 ? 247 LEU E CB  1 
HETATM 7722 O O19 . 18C F 6 .   ? 108.210 93.813  59.344  1.00 84.10  ? 401 18C R O19 1 
HETATM 7723 C C19 . 18C F 6 .   ? 107.846 93.266  60.332  1.00 84.10  ? 401 18C R C19 1 
HETATM 7724 N N2  . 18C F 6 .   ? 108.370 93.693  61.621  1.00 84.10  ? 401 18C R N2  1 
HETATM 7725 C C2  . 18C F 6 .   ? 109.354 94.768  61.627  1.00 84.10  ? 401 18C R C2  1 
HETATM 7726 C C1  . 18C F 6 .   ? 108.691 96.142  61.755  1.00 84.10  ? 401 18C R C1  1 
HETATM 7727 O O1  . 18C F 6 .   ? 107.306 96.058  61.558  1.00 84.10  ? 401 18C R O1  1 
HETATM 7728 C C3  . 18C F 6 .   ? 110.175 94.556  62.884  1.00 84.10  ? 401 18C R C3  1 
HETATM 7729 C C4  . 18C F 6 .   ? 109.068 94.492  63.909  1.00 84.10  ? 401 18C R C4  1 
HETATM 7730 C C5  . 18C F 6 .   ? 109.440 94.120  65.272  1.00 84.10  ? 401 18C R C5  1 
HETATM 7731 C C6  . 18C F 6 .   ? 108.289 93.942  66.281  1.00 84.10  ? 401 18C R C6  1 
HETATM 7732 C C7  . 18C F 6 .   ? 107.374 95.115  65.943  1.00 84.10  ? 401 18C R C7  1 
HETATM 7733 C C8  . 18C F 6 .   ? 106.098 95.193  66.766  1.00 84.10  ? 401 18C R C8  1 
HETATM 7734 C C9  . 18C F 6 .   ? 106.016 96.498  67.557  1.00 84.10  ? 401 18C R C9  1 
HETATM 7735 C C10 . 18C F 6 .   ? 107.327 97.281  67.608  1.00 84.10  ? 401 18C R C10 1 
HETATM 7736 C C11 . 18C F 6 .   ? 107.944 97.310  69.007  1.00 84.10  ? 401 18C R C11 1 
HETATM 7737 C C12 . 18C F 6 .   ? 107.228 96.370  69.978  1.00 84.10  ? 401 18C R C12 1 
HETATM 7738 C C13 . 18C F 6 .   ? 108.139 95.846  71.081  1.00 84.10  ? 401 18C R C13 1 
HETATM 7739 C C14 . 18C F 6 .   ? 107.717 96.397  72.434  1.00 84.10  ? 401 18C R C14 1 
HETATM 7740 C C15 . 18C F 6 .   ? 106.248 96.795  72.410  1.00 84.10  ? 401 18C R C15 1 
HETATM 7741 C C16 . 18C F 6 .   ? 105.988 98.144  73.069  1.00 84.10  ? 401 18C R C16 1 
HETATM 7742 C C17 . 18C F 6 .   ? 104.508 98.275  73.385  1.00 84.10  ? 401 18C R C17 1 
HETATM 7743 C C18 . 18C F 6 .   ? 103.787 96.976  73.044  1.00 84.10  ? 401 18C R C18 1 
HETATM 7744 O O3  . 18C F 6 .   ? 110.799 93.307  62.826  1.00 84.10  ? 401 18C R O3  1 
HETATM 7745 C C20 . 18C F 6 .   ? 106.820 92.141  60.249  1.00 84.10  ? 401 18C R C20 1 
HETATM 7746 C C21 . 18C F 6 .   ? 107.271 91.039  59.289  1.00 84.10  ? 401 18C R C21 1 
HETATM 7747 C C22 . 18C F 6 .   ? 108.708 90.586  59.556  1.00 84.10  ? 401 18C R C22 1 
HETATM 7748 C C23 . 18C F 6 .   ? 109.441 90.188  58.278  1.00 84.10  ? 401 18C R C23 1 
HETATM 7749 C C24 . 18C F 6 .   ? 109.809 88.706  58.293  1.00 84.10  ? 401 18C R C24 1 
HETATM 7750 C C25 . 18C F 6 .   ? 108.911 87.891  57.366  1.00 84.10  ? 401 18C R C25 1 
HETATM 7751 C C26 . 18C F 6 .   ? 107.750 87.219  58.098  1.00 84.10  ? 401 18C R C26 1 
HETATM 7752 C C27 . 18C F 6 .   ? 106.396 87.601  57.504  1.00 84.10  ? 401 18C R C27 1 
HETATM 7753 C C28 . 18C F 6 .   ? 106.538 88.208  56.109  1.00 84.10  ? 401 18C R C28 1 
HETATM 7754 C C29 . 18C F 6 .   ? 105.962 87.288  55.034  1.00 84.10  ? 401 18C R C29 1 
HETATM 7755 C C30 . 18C F 6 .   ? 106.999 86.908  53.976  1.00 84.10  ? 401 18C R C30 1 
HETATM 7756 C C31 . 18C F 6 .   ? 107.805 85.661  54.344  1.00 84.10  ? 401 18C R C31 1 
HETATM 7757 C C32 . 18C F 6 .   ? 106.950 84.542  54.937  1.00 84.10  ? 401 18C R C32 1 
HETATM 7758 C C33 . 18C F 6 .   ? 107.699 83.747  56.005  1.00 84.10  ? 401 18C R C33 1 
HETATM 7759 C C34 . 18C F 6 .   ? 109.178 84.123  56.078  1.00 84.10  ? 401 18C R C34 1 
HETATM 7760 C C35 . 18C F 6 .   ? 109.995 83.145  56.916  1.00 84.10  ? 401 18C R C35 1 
HETATM 7761 C C36 . 18C F 6 .   ? 110.703 82.108  56.047  1.00 84.10  ? 401 18C R C36 1 
# 
