data_8YK0
# 
_entry.id   8YK0 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8YK0         pdb_00008yk0 10.2210/pdb8yk0/pdb 
WWPDB D_1300045819 ?            ?                   
EMDB  EMD-39356    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-05 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8YK0 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-03 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB .                                               EMD-39345 'other EM volume'      
EMDB 'Cryo-EM structure of human GPR156-Gi3 complex' EMD-39356 'associated EM volume' 
# 
_pdbx_contact_author.id                 4 
_pdbx_contact_author.email              zhang_yan@zju.edu.cn 
_pdbx_contact_author.name_first         Renjie 
_pdbx_contact_author.name_last          Chai 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3885-543X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ma, X.Y.'    1 ? 
'Chen, L.N.'  2 ? 
'Liao, M.H.'  3 ? 
'Zhang, L.Y.' 4 ? 
'Xi, K.'      5 ? 
'Guo, J.M.'   6 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                10601 
_citation.page_last                 10601 
_citation.title                     'Molecular insights into the activation mechanism of GPR156 in maintaining auditory function.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-54681-5 
_citation.pdbx_database_id_PubMed   39638804 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ma, X.'     1  0000-0002-5657-1991 
primary 'Chen, L.N.' 2  ?                   
primary 'Liao, M.'   3  ?                   
primary 'Zhang, L.'  4  ?                   
primary 'Xi, K.'     5  0000-0003-1650-0002 
primary 'Guo, J.'    6  ?                   
primary 'Shen, C.'   7  ?                   
primary 'Shen, D.D.' 8  ?                   
primary 'Cai, P.'    9  ?                   
primary 'Shen, Q.'   10 0000-0001-6602-7116 
primary 'Qi, J.'     11 ?                   
primary 'Zhang, H.'  12 0000-0003-3025-0185 
primary 'Zang, S.K.' 13 ?                   
primary 'Dong, Y.J.' 14 ?                   
primary 'Miao, L.'   15 ?                   
primary 'Qin, J.'    16 ?                   
primary 'Ji, S.Y.'   17 ?                   
primary 'Li, Y.'     18 ?                   
primary 'Liu, J.'    19 0000-0002-0284-8377 
primary 'Mao, C.'    20 0000-0001-5349-8592 
primary 'Zhang, Y.'  21 0000-0003-2189-0244 
primary 'Chai, R.'   22 0000-0002-3885-543X 
# 
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 'Probable G-protein coupled receptor 156' 32797.066 1  ? ? ? ? 
2 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1' 37198.656 1  ? ? ? ? 
3 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 6289.240  1  ? ? ? ? 
4 polymer     man 'Guanine nucleotide-binding protein G(i) subunit alpha-3' 40078.512 1  ? ? ? ? 
5 polymer     man 'Probable G-protein coupled receptor 156' 35083.629 1  ? ? ? ? 
6 non-polymer syn 
'(21R,24R,27S)-24,27,28-trihydroxy-18,24-dioxo-19,23,25-trioxa-24lambda~5~-phosphaoctacosan-21-yl (9Z)-octadec-9-enoate' 777.060   
4  ? ? ? ? 
7 non-polymer syn CHOLESTEROL 386.654   11 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'G-protein coupled receptor PGR28,GABAB-related G-protein coupled receptor' 
2 'Transducin beta chain 1'                                                   
3 'G gamma-I'                                                                 
4 'G(i) alpha-3'                                                              
5 'G-protein coupled receptor PGR28,GABAB-related G-protein coupled receptor' 
# 
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 
;RPLHDLCKTTITSSHHSSKTISSLSPVLLGIVWTFLSCGLLLILFFLAFTIHCRKNRIVKMSSPNLNIVTLLGSCLTYSS
AYLFGIQDVLVGSSMETLIQTRLSMLCIGTSLVFGPILGKSWRLYKVFTQRVPDKRVIIKDLQLLGLVAALLMADVILLM
TWVLTDPIQCLQILSVSMTVTGKDVSCTSTSTHFCASRYSDVWIALIWGCKGLLLLYGAYLAGLTGHVSSPPVNQSLTIM
VGVNLLVLAAGLLFVVTRYLHSWPNLVFGLTSGGIFVCTTTINCFIFIPQLKQWKAFE
;
;RPLHDLCKTTITSSHHSSKTISSLSPVLLGIVWTFLSCGLLLILFFLAFTIHCRKNRIVKMSSPNLNIVTLLGSCLTYSS
AYLFGIQDVLVGSSMETLIQTRLSMLCIGTSLVFGPILGKSWRLYKVFTQRVPDKRVIIKDLQLLGLVAALLMADVILLM
TWVLTDPIQCLQILSVSMTVTGKDVSCTSTSTHFCASRYSDVWIALIWGCKGLLLLYGAYLAGLTGHVSSPPVNQSLTIM
VGVNLLVLAAGLLFVVTRYLHSWPNLVFGLTSGGIFVCTTTINCFIFIPQLKQWKAFE
;
B ? 
2 'polypeptide(L)' no no 
;ELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLIIW
DSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSSG
DTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAFA
TGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVTD
DGMAVATGSWDSFLKIWN
;
;ELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLIIW
DSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSSG
DTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAFA
TGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVTD
DGMAVATGSWDSFLKIWN
;
D ? 
3 'polypeptide(L)' no no ASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFRE 
ASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFRE G ? 
4 'polypeptide(L)' no no 
;SAEDKAAVERSKMIDRNLREDGEKAAKEVKLLLLGAGESGKNTIVKQMKIIHEDGYSEDECKQYKVVVYSNTIQSIIAII
RAMGRLKIDFGEAARADDARQLFVLAGSAEEGVMTPELAGVIKRLWRDGGVQACFSRSREYQLNDSASYYLNDLDRISQS
NYIPTQQDVLRTRVKTTGIVETHFTFKDLYFKMFDVGAQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEMNRMHA
SMKLFDSICNNKWFTETSIILFLNKKDLFEEKIKRSPLTICYPEYTGSNTYEEAAAYIQCQFEDLNRRKDTKEIYTHFTC
STDTKNVQFVFDAVTDVIIKNNLKECGLY
;
;SAEDKAAVERSKMIDRNLREDGEKAAKEVKLLLLGAGESGKNTIVKQMKIIHEDGYSEDECKQYKVVVYSNTIQSIIAII
RAMGRLKIDFGEAARADDARQLFVLAGSAEEGVMTPELAGVIKRLWRDGGVQACFSRSREYQLNDSASYYLNDLDRISQS
NYIPTQQDVLRTRVKTTGIVETHFTFKDLYFKMFDVGAQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEMNRMHA
SMKLFDSICNNKWFTETSIILFLNKKDLFEEKIKRSPLTICYPEYTGSNTYEEAAAYIQCQFEDLNRRKDTKEIYTHFTC
STDTKNVQFVFDAVTDVIIKNNLKECGLY
;
C ? 
5 'polypeptide(L)' no no 
;RPLHDLCKTTITSSHHSSKTISSLSPVLLGIVWTFLSCGLLLILFFLAFTIHCRKNRIVKMSSPNLNIVTLLGSCLTYSS
AYLFGIQDVLVGSSMETLIQTRLSMLCIGTSLVFGPILGKSWRLYKVFTQRVPDKRVIIKDLQLLGLVAALLMADVILLM
TWVLTDPIQCLQILSVSMTVTGKDVSCTSTSTHFCASRYSDVWIALIWGCKGLLLLYGAYLAGLTGHVSSPPVNQSLTIM
VGVNLLVLAAGLLFVVTRYLHSWPNLVFGLTSGGIFVCTTTINCFIFIPQLKQWKAFEEENQTIRRMAKYFSTPNKS
;
;RPLHDLCKTTITSSHHSSKTISSLSPVLLGIVWTFLSCGLLLILFFLAFTIHCRKNRIVKMSSPNLNIVTLLGSCLTYSS
AYLFGIQDVLVGSSMETLIQTRLSMLCIGTSLVFGPILGKSWRLYKVFTQRVPDKRVIIKDLQLLGLVAALLMADVILLM
TWVLTDPIQCLQILSVSMTVTGKDVSCTSTSTHFCASRYSDVWIALIWGCKGLLLLYGAYLAGLTGHVSSPPVNQSLTIM
VGVNLLVLAAGLLFVVTRYLHSWPNLVFGLTSGGIFVCTTTINCFIFIPQLKQWKAFEEENQTIRRMAKYFSTPNKS
;
A ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
6 '(21R,24R,27S)-24,27,28-trihydroxy-18,24-dioxo-19,23,25-trioxa-24lambda~5~-phosphaoctacosan-21-yl (9Z)-octadec-9-enoate' MW9 
7 CHOLESTEROL                                                                                                              CLR 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ARG n 
1 2   PRO n 
1 3   LEU n 
1 4   HIS n 
1 5   ASP n 
1 6   LEU n 
1 7   CYS n 
1 8   LYS n 
1 9   THR n 
1 10  THR n 
1 11  ILE n 
1 12  THR n 
1 13  SER n 
1 14  SER n 
1 15  HIS n 
1 16  HIS n 
1 17  SER n 
1 18  SER n 
1 19  LYS n 
1 20  THR n 
1 21  ILE n 
1 22  SER n 
1 23  SER n 
1 24  LEU n 
1 25  SER n 
1 26  PRO n 
1 27  VAL n 
1 28  LEU n 
1 29  LEU n 
1 30  GLY n 
1 31  ILE n 
1 32  VAL n 
1 33  TRP n 
1 34  THR n 
1 35  PHE n 
1 36  LEU n 
1 37  SER n 
1 38  CYS n 
1 39  GLY n 
1 40  LEU n 
1 41  LEU n 
1 42  LEU n 
1 43  ILE n 
1 44  LEU n 
1 45  PHE n 
1 46  PHE n 
1 47  LEU n 
1 48  ALA n 
1 49  PHE n 
1 50  THR n 
1 51  ILE n 
1 52  HIS n 
1 53  CYS n 
1 54  ARG n 
1 55  LYS n 
1 56  ASN n 
1 57  ARG n 
1 58  ILE n 
1 59  VAL n 
1 60  LYS n 
1 61  MET n 
1 62  SER n 
1 63  SER n 
1 64  PRO n 
1 65  ASN n 
1 66  LEU n 
1 67  ASN n 
1 68  ILE n 
1 69  VAL n 
1 70  THR n 
1 71  LEU n 
1 72  LEU n 
1 73  GLY n 
1 74  SER n 
1 75  CYS n 
1 76  LEU n 
1 77  THR n 
1 78  TYR n 
1 79  SER n 
1 80  SER n 
1 81  ALA n 
1 82  TYR n 
1 83  LEU n 
1 84  PHE n 
1 85  GLY n 
1 86  ILE n 
1 87  GLN n 
1 88  ASP n 
1 89  VAL n 
1 90  LEU n 
1 91  VAL n 
1 92  GLY n 
1 93  SER n 
1 94  SER n 
1 95  MET n 
1 96  GLU n 
1 97  THR n 
1 98  LEU n 
1 99  ILE n 
1 100 GLN n 
1 101 THR n 
1 102 ARG n 
1 103 LEU n 
1 104 SER n 
1 105 MET n 
1 106 LEU n 
1 107 CYS n 
1 108 ILE n 
1 109 GLY n 
1 110 THR n 
1 111 SER n 
1 112 LEU n 
1 113 VAL n 
1 114 PHE n 
1 115 GLY n 
1 116 PRO n 
1 117 ILE n 
1 118 LEU n 
1 119 GLY n 
1 120 LYS n 
1 121 SER n 
1 122 TRP n 
1 123 ARG n 
1 124 LEU n 
1 125 TYR n 
1 126 LYS n 
1 127 VAL n 
1 128 PHE n 
1 129 THR n 
1 130 GLN n 
1 131 ARG n 
1 132 VAL n 
1 133 PRO n 
1 134 ASP n 
1 135 LYS n 
1 136 ARG n 
1 137 VAL n 
1 138 ILE n 
1 139 ILE n 
1 140 LYS n 
1 141 ASP n 
1 142 LEU n 
1 143 GLN n 
1 144 LEU n 
1 145 LEU n 
1 146 GLY n 
1 147 LEU n 
1 148 VAL n 
1 149 ALA n 
1 150 ALA n 
1 151 LEU n 
1 152 LEU n 
1 153 MET n 
1 154 ALA n 
1 155 ASP n 
1 156 VAL n 
1 157 ILE n 
1 158 LEU n 
1 159 LEU n 
1 160 MET n 
1 161 THR n 
1 162 TRP n 
1 163 VAL n 
1 164 LEU n 
1 165 THR n 
1 166 ASP n 
1 167 PRO n 
1 168 ILE n 
1 169 GLN n 
1 170 CYS n 
1 171 LEU n 
1 172 GLN n 
1 173 ILE n 
1 174 LEU n 
1 175 SER n 
1 176 VAL n 
1 177 SER n 
1 178 MET n 
1 179 THR n 
1 180 VAL n 
1 181 THR n 
1 182 GLY n 
1 183 LYS n 
1 184 ASP n 
1 185 VAL n 
1 186 SER n 
1 187 CYS n 
1 188 THR n 
1 189 SER n 
1 190 THR n 
1 191 SER n 
1 192 THR n 
1 193 HIS n 
1 194 PHE n 
1 195 CYS n 
1 196 ALA n 
1 197 SER n 
1 198 ARG n 
1 199 TYR n 
1 200 SER n 
1 201 ASP n 
1 202 VAL n 
1 203 TRP n 
1 204 ILE n 
1 205 ALA n 
1 206 LEU n 
1 207 ILE n 
1 208 TRP n 
1 209 GLY n 
1 210 CYS n 
1 211 LYS n 
1 212 GLY n 
1 213 LEU n 
1 214 LEU n 
1 215 LEU n 
1 216 LEU n 
1 217 TYR n 
1 218 GLY n 
1 219 ALA n 
1 220 TYR n 
1 221 LEU n 
1 222 ALA n 
1 223 GLY n 
1 224 LEU n 
1 225 THR n 
1 226 GLY n 
1 227 HIS n 
1 228 VAL n 
1 229 SER n 
1 230 SER n 
1 231 PRO n 
1 232 PRO n 
1 233 VAL n 
1 234 ASN n 
1 235 GLN n 
1 236 SER n 
1 237 LEU n 
1 238 THR n 
1 239 ILE n 
1 240 MET n 
1 241 VAL n 
1 242 GLY n 
1 243 VAL n 
1 244 ASN n 
1 245 LEU n 
1 246 LEU n 
1 247 VAL n 
1 248 LEU n 
1 249 ALA n 
1 250 ALA n 
1 251 GLY n 
1 252 LEU n 
1 253 LEU n 
1 254 PHE n 
1 255 VAL n 
1 256 VAL n 
1 257 THR n 
1 258 ARG n 
1 259 TYR n 
1 260 LEU n 
1 261 HIS n 
1 262 SER n 
1 263 TRP n 
1 264 PRO n 
1 265 ASN n 
1 266 LEU n 
1 267 VAL n 
1 268 PHE n 
1 269 GLY n 
1 270 LEU n 
1 271 THR n 
1 272 SER n 
1 273 GLY n 
1 274 GLY n 
1 275 ILE n 
1 276 PHE n 
1 277 VAL n 
1 278 CYS n 
1 279 THR n 
1 280 THR n 
1 281 THR n 
1 282 ILE n 
1 283 ASN n 
1 284 CYS n 
1 285 PHE n 
1 286 ILE n 
1 287 PHE n 
1 288 ILE n 
1 289 PRO n 
1 290 GLN n 
1 291 LEU n 
1 292 LYS n 
1 293 GLN n 
1 294 TRP n 
1 295 LYS n 
1 296 ALA n 
1 297 PHE n 
1 298 GLU n 
2 1   GLU n 
2 2   LEU n 
2 3   ASP n 
2 4   GLN n 
2 5   LEU n 
2 6   ARG n 
2 7   GLN n 
2 8   GLU n 
2 9   ALA n 
2 10  GLU n 
2 11  GLN n 
2 12  LEU n 
2 13  LYS n 
2 14  ASN n 
2 15  GLN n 
2 16  ILE n 
2 17  ARG n 
2 18  ASP n 
2 19  ALA n 
2 20  ARG n 
2 21  LYS n 
2 22  ALA n 
2 23  CYS n 
2 24  ALA n 
2 25  ASP n 
2 26  ALA n 
2 27  THR n 
2 28  LEU n 
2 29  SER n 
2 30  GLN n 
2 31  ILE n 
2 32  THR n 
2 33  ASN n 
2 34  ASN n 
2 35  ILE n 
2 36  ASP n 
2 37  PRO n 
2 38  VAL n 
2 39  GLY n 
2 40  ARG n 
2 41  ILE n 
2 42  GLN n 
2 43  MET n 
2 44  ARG n 
2 45  THR n 
2 46  ARG n 
2 47  ARG n 
2 48  THR n 
2 49  LEU n 
2 50  ARG n 
2 51  GLY n 
2 52  HIS n 
2 53  LEU n 
2 54  ALA n 
2 55  LYS n 
2 56  ILE n 
2 57  TYR n 
2 58  ALA n 
2 59  MET n 
2 60  HIS n 
2 61  TRP n 
2 62  GLY n 
2 63  THR n 
2 64  ASP n 
2 65  SER n 
2 66  ARG n 
2 67  LEU n 
2 68  LEU n 
2 69  VAL n 
2 70  SER n 
2 71  ALA n 
2 72  SER n 
2 73  GLN n 
2 74  ASP n 
2 75  GLY n 
2 76  LYS n 
2 77  LEU n 
2 78  ILE n 
2 79  ILE n 
2 80  TRP n 
2 81  ASP n 
2 82  SER n 
2 83  TYR n 
2 84  THR n 
2 85  THR n 
2 86  ASN n 
2 87  LYS n 
2 88  VAL n 
2 89  HIS n 
2 90  ALA n 
2 91  ILE n 
2 92  PRO n 
2 93  LEU n 
2 94  ARG n 
2 95  SER n 
2 96  SER n 
2 97  TRP n 
2 98  VAL n 
2 99  MET n 
2 100 THR n 
2 101 CYS n 
2 102 ALA n 
2 103 TYR n 
2 104 ALA n 
2 105 PRO n 
2 106 SER n 
2 107 GLY n 
2 108 ASN n 
2 109 TYR n 
2 110 VAL n 
2 111 ALA n 
2 112 CYS n 
2 113 GLY n 
2 114 GLY n 
2 115 LEU n 
2 116 ASP n 
2 117 ASN n 
2 118 ILE n 
2 119 CYS n 
2 120 SER n 
2 121 ILE n 
2 122 TYR n 
2 123 ASN n 
2 124 LEU n 
2 125 LYS n 
2 126 THR n 
2 127 ARG n 
2 128 GLU n 
2 129 GLY n 
2 130 ASN n 
2 131 VAL n 
2 132 ARG n 
2 133 VAL n 
2 134 SER n 
2 135 ARG n 
2 136 GLU n 
2 137 LEU n 
2 138 ALA n 
2 139 GLY n 
2 140 HIS n 
2 141 THR n 
2 142 GLY n 
2 143 TYR n 
2 144 LEU n 
2 145 SER n 
2 146 CYS n 
2 147 CYS n 
2 148 ARG n 
2 149 PHE n 
2 150 LEU n 
2 151 ASP n 
2 152 ASP n 
2 153 ASN n 
2 154 GLN n 
2 155 ILE n 
2 156 VAL n 
2 157 THR n 
2 158 SER n 
2 159 SER n 
2 160 GLY n 
2 161 ASP n 
2 162 THR n 
2 163 THR n 
2 164 CYS n 
2 165 ALA n 
2 166 LEU n 
2 167 TRP n 
2 168 ASP n 
2 169 ILE n 
2 170 GLU n 
2 171 THR n 
2 172 GLY n 
2 173 GLN n 
2 174 GLN n 
2 175 THR n 
2 176 THR n 
2 177 THR n 
2 178 PHE n 
2 179 THR n 
2 180 GLY n 
2 181 HIS n 
2 182 THR n 
2 183 GLY n 
2 184 ASP n 
2 185 VAL n 
2 186 MET n 
2 187 SER n 
2 188 LEU n 
2 189 SER n 
2 190 LEU n 
2 191 ALA n 
2 192 PRO n 
2 193 ASP n 
2 194 THR n 
2 195 ARG n 
2 196 LEU n 
2 197 PHE n 
2 198 VAL n 
2 199 SER n 
2 200 GLY n 
2 201 ALA n 
2 202 CYS n 
2 203 ASP n 
2 204 ALA n 
2 205 SER n 
2 206 ALA n 
2 207 LYS n 
2 208 LEU n 
2 209 TRP n 
2 210 ASP n 
2 211 VAL n 
2 212 ARG n 
2 213 GLU n 
2 214 GLY n 
2 215 MET n 
2 216 CYS n 
2 217 ARG n 
2 218 GLN n 
2 219 THR n 
2 220 PHE n 
2 221 THR n 
2 222 GLY n 
2 223 HIS n 
2 224 GLU n 
2 225 SER n 
2 226 ASP n 
2 227 ILE n 
2 228 ASN n 
2 229 ALA n 
2 230 ILE n 
2 231 CYS n 
2 232 PHE n 
2 233 PHE n 
2 234 PRO n 
2 235 ASN n 
2 236 GLY n 
2 237 ASN n 
2 238 ALA n 
2 239 PHE n 
2 240 ALA n 
2 241 THR n 
2 242 GLY n 
2 243 SER n 
2 244 ASP n 
2 245 ASP n 
2 246 ALA n 
2 247 THR n 
2 248 CYS n 
2 249 ARG n 
2 250 LEU n 
2 251 PHE n 
2 252 ASP n 
2 253 LEU n 
2 254 ARG n 
2 255 ALA n 
2 256 ASP n 
2 257 GLN n 
2 258 GLU n 
2 259 LEU n 
2 260 MET n 
2 261 THR n 
2 262 TYR n 
2 263 SER n 
2 264 HIS n 
2 265 ASP n 
2 266 ASN n 
2 267 ILE n 
2 268 ILE n 
2 269 CYS n 
2 270 GLY n 
2 271 ILE n 
2 272 THR n 
2 273 SER n 
2 274 VAL n 
2 275 SER n 
2 276 PHE n 
2 277 SER n 
2 278 LYS n 
2 279 SER n 
2 280 GLY n 
2 281 ARG n 
2 282 LEU n 
2 283 LEU n 
2 284 LEU n 
2 285 ALA n 
2 286 GLY n 
2 287 TYR n 
2 288 ASP n 
2 289 ASP n 
2 290 PHE n 
2 291 ASN n 
2 292 CYS n 
2 293 ASN n 
2 294 VAL n 
2 295 TRP n 
2 296 ASP n 
2 297 ALA n 
2 298 LEU n 
2 299 LYS n 
2 300 ALA n 
2 301 ASP n 
2 302 ARG n 
2 303 ALA n 
2 304 GLY n 
2 305 VAL n 
2 306 LEU n 
2 307 ALA n 
2 308 GLY n 
2 309 HIS n 
2 310 ASP n 
2 311 ASN n 
2 312 ARG n 
2 313 VAL n 
2 314 SER n 
2 315 CYS n 
2 316 LEU n 
2 317 GLY n 
2 318 VAL n 
2 319 THR n 
2 320 ASP n 
2 321 ASP n 
2 322 GLY n 
2 323 MET n 
2 324 ALA n 
2 325 VAL n 
2 326 ALA n 
2 327 THR n 
2 328 GLY n 
2 329 SER n 
2 330 TRP n 
2 331 ASP n 
2 332 SER n 
2 333 PHE n 
2 334 LEU n 
2 335 LYS n 
2 336 ILE n 
2 337 TRP n 
2 338 ASN n 
3 1   ALA n 
3 2   SER n 
3 3   ILE n 
3 4   ALA n 
3 5   GLN n 
3 6   ALA n 
3 7   ARG n 
3 8   LYS n 
3 9   LEU n 
3 10  VAL n 
3 11  GLU n 
3 12  GLN n 
3 13  LEU n 
3 14  LYS n 
3 15  MET n 
3 16  GLU n 
3 17  ALA n 
3 18  ASN n 
3 19  ILE n 
3 20  ASP n 
3 21  ARG n 
3 22  ILE n 
3 23  LYS n 
3 24  VAL n 
3 25  SER n 
3 26  LYS n 
3 27  ALA n 
3 28  ALA n 
3 29  ALA n 
3 30  ASP n 
3 31  LEU n 
3 32  MET n 
3 33  ALA n 
3 34  TYR n 
3 35  CYS n 
3 36  GLU n 
3 37  ALA n 
3 38  HIS n 
3 39  ALA n 
3 40  LYS n 
3 41  GLU n 
3 42  ASP n 
3 43  PRO n 
3 44  LEU n 
3 45  LEU n 
3 46  THR n 
3 47  PRO n 
3 48  VAL n 
3 49  PRO n 
3 50  ALA n 
3 51  SER n 
3 52  GLU n 
3 53  ASN n 
3 54  PRO n 
3 55  PHE n 
3 56  ARG n 
3 57  GLU n 
4 1   SER n 
4 2   ALA n 
4 3   GLU n 
4 4   ASP n 
4 5   LYS n 
4 6   ALA n 
4 7   ALA n 
4 8   VAL n 
4 9   GLU n 
4 10  ARG n 
4 11  SER n 
4 12  LYS n 
4 13  MET n 
4 14  ILE n 
4 15  ASP n 
4 16  ARG n 
4 17  ASN n 
4 18  LEU n 
4 19  ARG n 
4 20  GLU n 
4 21  ASP n 
4 22  GLY n 
4 23  GLU n 
4 24  LYS n 
4 25  ALA n 
4 26  ALA n 
4 27  LYS n 
4 28  GLU n 
4 29  VAL n 
4 30  LYS n 
4 31  LEU n 
4 32  LEU n 
4 33  LEU n 
4 34  LEU n 
4 35  GLY n 
4 36  ALA n 
4 37  GLY n 
4 38  GLU n 
4 39  SER n 
4 40  GLY n 
4 41  LYS n 
4 42  ASN n 
4 43  THR n 
4 44  ILE n 
4 45  VAL n 
4 46  LYS n 
4 47  GLN n 
4 48  MET n 
4 49  LYS n 
4 50  ILE n 
4 51  ILE n 
4 52  HIS n 
4 53  GLU n 
4 54  ASP n 
4 55  GLY n 
4 56  TYR n 
4 57  SER n 
4 58  GLU n 
4 59  ASP n 
4 60  GLU n 
4 61  CYS n 
4 62  LYS n 
4 63  GLN n 
4 64  TYR n 
4 65  LYS n 
4 66  VAL n 
4 67  VAL n 
4 68  VAL n 
4 69  TYR n 
4 70  SER n 
4 71  ASN n 
4 72  THR n 
4 73  ILE n 
4 74  GLN n 
4 75  SER n 
4 76  ILE n 
4 77  ILE n 
4 78  ALA n 
4 79  ILE n 
4 80  ILE n 
4 81  ARG n 
4 82  ALA n 
4 83  MET n 
4 84  GLY n 
4 85  ARG n 
4 86  LEU n 
4 87  LYS n 
4 88  ILE n 
4 89  ASP n 
4 90  PHE n 
4 91  GLY n 
4 92  GLU n 
4 93  ALA n 
4 94  ALA n 
4 95  ARG n 
4 96  ALA n 
4 97  ASP n 
4 98  ASP n 
4 99  ALA n 
4 100 ARG n 
4 101 GLN n 
4 102 LEU n 
4 103 PHE n 
4 104 VAL n 
4 105 LEU n 
4 106 ALA n 
4 107 GLY n 
4 108 SER n 
4 109 ALA n 
4 110 GLU n 
4 111 GLU n 
4 112 GLY n 
4 113 VAL n 
4 114 MET n 
4 115 THR n 
4 116 PRO n 
4 117 GLU n 
4 118 LEU n 
4 119 ALA n 
4 120 GLY n 
4 121 VAL n 
4 122 ILE n 
4 123 LYS n 
4 124 ARG n 
4 125 LEU n 
4 126 TRP n 
4 127 ARG n 
4 128 ASP n 
4 129 GLY n 
4 130 GLY n 
4 131 VAL n 
4 132 GLN n 
4 133 ALA n 
4 134 CYS n 
4 135 PHE n 
4 136 SER n 
4 137 ARG n 
4 138 SER n 
4 139 ARG n 
4 140 GLU n 
4 141 TYR n 
4 142 GLN n 
4 143 LEU n 
4 144 ASN n 
4 145 ASP n 
4 146 SER n 
4 147 ALA n 
4 148 SER n 
4 149 TYR n 
4 150 TYR n 
4 151 LEU n 
4 152 ASN n 
4 153 ASP n 
4 154 LEU n 
4 155 ASP n 
4 156 ARG n 
4 157 ILE n 
4 158 SER n 
4 159 GLN n 
4 160 SER n 
4 161 ASN n 
4 162 TYR n 
4 163 ILE n 
4 164 PRO n 
4 165 THR n 
4 166 GLN n 
4 167 GLN n 
4 168 ASP n 
4 169 VAL n 
4 170 LEU n 
4 171 ARG n 
4 172 THR n 
4 173 ARG n 
4 174 VAL n 
4 175 LYS n 
4 176 THR n 
4 177 THR n 
4 178 GLY n 
4 179 ILE n 
4 180 VAL n 
4 181 GLU n 
4 182 THR n 
4 183 HIS n 
4 184 PHE n 
4 185 THR n 
4 186 PHE n 
4 187 LYS n 
4 188 ASP n 
4 189 LEU n 
4 190 TYR n 
4 191 PHE n 
4 192 LYS n 
4 193 MET n 
4 194 PHE n 
4 195 ASP n 
4 196 VAL n 
4 197 GLY n 
4 198 ALA n 
4 199 GLN n 
4 200 ARG n 
4 201 SER n 
4 202 GLU n 
4 203 ARG n 
4 204 LYS n 
4 205 LYS n 
4 206 TRP n 
4 207 ILE n 
4 208 HIS n 
4 209 CYS n 
4 210 PHE n 
4 211 GLU n 
4 212 GLY n 
4 213 VAL n 
4 214 THR n 
4 215 ALA n 
4 216 ILE n 
4 217 ILE n 
4 218 PHE n 
4 219 CYS n 
4 220 VAL n 
4 221 ALA n 
4 222 LEU n 
4 223 SER n 
4 224 ASP n 
4 225 TYR n 
4 226 ASP n 
4 227 LEU n 
4 228 VAL n 
4 229 LEU n 
4 230 ALA n 
4 231 GLU n 
4 232 ASP n 
4 233 GLU n 
4 234 GLU n 
4 235 MET n 
4 236 ASN n 
4 237 ARG n 
4 238 MET n 
4 239 HIS n 
4 240 ALA n 
4 241 SER n 
4 242 MET n 
4 243 LYS n 
4 244 LEU n 
4 245 PHE n 
4 246 ASP n 
4 247 SER n 
4 248 ILE n 
4 249 CYS n 
4 250 ASN n 
4 251 ASN n 
4 252 LYS n 
4 253 TRP n 
4 254 PHE n 
4 255 THR n 
4 256 GLU n 
4 257 THR n 
4 258 SER n 
4 259 ILE n 
4 260 ILE n 
4 261 LEU n 
4 262 PHE n 
4 263 LEU n 
4 264 ASN n 
4 265 LYS n 
4 266 LYS n 
4 267 ASP n 
4 268 LEU n 
4 269 PHE n 
4 270 GLU n 
4 271 GLU n 
4 272 LYS n 
4 273 ILE n 
4 274 LYS n 
4 275 ARG n 
4 276 SER n 
4 277 PRO n 
4 278 LEU n 
4 279 THR n 
4 280 ILE n 
4 281 CYS n 
4 282 TYR n 
4 283 PRO n 
4 284 GLU n 
4 285 TYR n 
4 286 THR n 
4 287 GLY n 
4 288 SER n 
4 289 ASN n 
4 290 THR n 
4 291 TYR n 
4 292 GLU n 
4 293 GLU n 
4 294 ALA n 
4 295 ALA n 
4 296 ALA n 
4 297 TYR n 
4 298 ILE n 
4 299 GLN n 
4 300 CYS n 
4 301 GLN n 
4 302 PHE n 
4 303 GLU n 
4 304 ASP n 
4 305 LEU n 
4 306 ASN n 
4 307 ARG n 
4 308 ARG n 
4 309 LYS n 
4 310 ASP n 
4 311 THR n 
4 312 LYS n 
4 313 GLU n 
4 314 ILE n 
4 315 TYR n 
4 316 THR n 
4 317 HIS n 
4 318 PHE n 
4 319 THR n 
4 320 CYS n 
4 321 SER n 
4 322 THR n 
4 323 ASP n 
4 324 THR n 
4 325 LYS n 
4 326 ASN n 
4 327 VAL n 
4 328 GLN n 
4 329 PHE n 
4 330 VAL n 
4 331 PHE n 
4 332 ASP n 
4 333 ALA n 
4 334 VAL n 
4 335 THR n 
4 336 ASP n 
4 337 VAL n 
4 338 ILE n 
4 339 ILE n 
4 340 LYS n 
4 341 ASN n 
4 342 ASN n 
4 343 LEU n 
4 344 LYS n 
4 345 GLU n 
4 346 CYS n 
4 347 GLY n 
4 348 LEU n 
4 349 TYR n 
5 1   ARG n 
5 2   PRO n 
5 3   LEU n 
5 4   HIS n 
5 5   ASP n 
5 6   LEU n 
5 7   CYS n 
5 8   LYS n 
5 9   THR n 
5 10  THR n 
5 11  ILE n 
5 12  THR n 
5 13  SER n 
5 14  SER n 
5 15  HIS n 
5 16  HIS n 
5 17  SER n 
5 18  SER n 
5 19  LYS n 
5 20  THR n 
5 21  ILE n 
5 22  SER n 
5 23  SER n 
5 24  LEU n 
5 25  SER n 
5 26  PRO n 
5 27  VAL n 
5 28  LEU n 
5 29  LEU n 
5 30  GLY n 
5 31  ILE n 
5 32  VAL n 
5 33  TRP n 
5 34  THR n 
5 35  PHE n 
5 36  LEU n 
5 37  SER n 
5 38  CYS n 
5 39  GLY n 
5 40  LEU n 
5 41  LEU n 
5 42  LEU n 
5 43  ILE n 
5 44  LEU n 
5 45  PHE n 
5 46  PHE n 
5 47  LEU n 
5 48  ALA n 
5 49  PHE n 
5 50  THR n 
5 51  ILE n 
5 52  HIS n 
5 53  CYS n 
5 54  ARG n 
5 55  LYS n 
5 56  ASN n 
5 57  ARG n 
5 58  ILE n 
5 59  VAL n 
5 60  LYS n 
5 61  MET n 
5 62  SER n 
5 63  SER n 
5 64  PRO n 
5 65  ASN n 
5 66  LEU n 
5 67  ASN n 
5 68  ILE n 
5 69  VAL n 
5 70  THR n 
5 71  LEU n 
5 72  LEU n 
5 73  GLY n 
5 74  SER n 
5 75  CYS n 
5 76  LEU n 
5 77  THR n 
5 78  TYR n 
5 79  SER n 
5 80  SER n 
5 81  ALA n 
5 82  TYR n 
5 83  LEU n 
5 84  PHE n 
5 85  GLY n 
5 86  ILE n 
5 87  GLN n 
5 88  ASP n 
5 89  VAL n 
5 90  LEU n 
5 91  VAL n 
5 92  GLY n 
5 93  SER n 
5 94  SER n 
5 95  MET n 
5 96  GLU n 
5 97  THR n 
5 98  LEU n 
5 99  ILE n 
5 100 GLN n 
5 101 THR n 
5 102 ARG n 
5 103 LEU n 
5 104 SER n 
5 105 MET n 
5 106 LEU n 
5 107 CYS n 
5 108 ILE n 
5 109 GLY n 
5 110 THR n 
5 111 SER n 
5 112 LEU n 
5 113 VAL n 
5 114 PHE n 
5 115 GLY n 
5 116 PRO n 
5 117 ILE n 
5 118 LEU n 
5 119 GLY n 
5 120 LYS n 
5 121 SER n 
5 122 TRP n 
5 123 ARG n 
5 124 LEU n 
5 125 TYR n 
5 126 LYS n 
5 127 VAL n 
5 128 PHE n 
5 129 THR n 
5 130 GLN n 
5 131 ARG n 
5 132 VAL n 
5 133 PRO n 
5 134 ASP n 
5 135 LYS n 
5 136 ARG n 
5 137 VAL n 
5 138 ILE n 
5 139 ILE n 
5 140 LYS n 
5 141 ASP n 
5 142 LEU n 
5 143 GLN n 
5 144 LEU n 
5 145 LEU n 
5 146 GLY n 
5 147 LEU n 
5 148 VAL n 
5 149 ALA n 
5 150 ALA n 
5 151 LEU n 
5 152 LEU n 
5 153 MET n 
5 154 ALA n 
5 155 ASP n 
5 156 VAL n 
5 157 ILE n 
5 158 LEU n 
5 159 LEU n 
5 160 MET n 
5 161 THR n 
5 162 TRP n 
5 163 VAL n 
5 164 LEU n 
5 165 THR n 
5 166 ASP n 
5 167 PRO n 
5 168 ILE n 
5 169 GLN n 
5 170 CYS n 
5 171 LEU n 
5 172 GLN n 
5 173 ILE n 
5 174 LEU n 
5 175 SER n 
5 176 VAL n 
5 177 SER n 
5 178 MET n 
5 179 THR n 
5 180 VAL n 
5 181 THR n 
5 182 GLY n 
5 183 LYS n 
5 184 ASP n 
5 185 VAL n 
5 186 SER n 
5 187 CYS n 
5 188 THR n 
5 189 SER n 
5 190 THR n 
5 191 SER n 
5 192 THR n 
5 193 HIS n 
5 194 PHE n 
5 195 CYS n 
5 196 ALA n 
5 197 SER n 
5 198 ARG n 
5 199 TYR n 
5 200 SER n 
5 201 ASP n 
5 202 VAL n 
5 203 TRP n 
5 204 ILE n 
5 205 ALA n 
5 206 LEU n 
5 207 ILE n 
5 208 TRP n 
5 209 GLY n 
5 210 CYS n 
5 211 LYS n 
5 212 GLY n 
5 213 LEU n 
5 214 LEU n 
5 215 LEU n 
5 216 LEU n 
5 217 TYR n 
5 218 GLY n 
5 219 ALA n 
5 220 TYR n 
5 221 LEU n 
5 222 ALA n 
5 223 GLY n 
5 224 LEU n 
5 225 THR n 
5 226 GLY n 
5 227 HIS n 
5 228 VAL n 
5 229 SER n 
5 230 SER n 
5 231 PRO n 
5 232 PRO n 
5 233 VAL n 
5 234 ASN n 
5 235 GLN n 
5 236 SER n 
5 237 LEU n 
5 238 THR n 
5 239 ILE n 
5 240 MET n 
5 241 VAL n 
5 242 GLY n 
5 243 VAL n 
5 244 ASN n 
5 245 LEU n 
5 246 LEU n 
5 247 VAL n 
5 248 LEU n 
5 249 ALA n 
5 250 ALA n 
5 251 GLY n 
5 252 LEU n 
5 253 LEU n 
5 254 PHE n 
5 255 VAL n 
5 256 VAL n 
5 257 THR n 
5 258 ARG n 
5 259 TYR n 
5 260 LEU n 
5 261 HIS n 
5 262 SER n 
5 263 TRP n 
5 264 PRO n 
5 265 ASN n 
5 266 LEU n 
5 267 VAL n 
5 268 PHE n 
5 269 GLY n 
5 270 LEU n 
5 271 THR n 
5 272 SER n 
5 273 GLY n 
5 274 GLY n 
5 275 ILE n 
5 276 PHE n 
5 277 VAL n 
5 278 CYS n 
5 279 THR n 
5 280 THR n 
5 281 THR n 
5 282 ILE n 
5 283 ASN n 
5 284 CYS n 
5 285 PHE n 
5 286 ILE n 
5 287 PHE n 
5 288 ILE n 
5 289 PRO n 
5 290 GLN n 
5 291 LEU n 
5 292 LYS n 
5 293 GLN n 
5 294 TRP n 
5 295 LYS n 
5 296 ALA n 
5 297 PHE n 
5 298 GLU n 
5 299 GLU n 
5 300 GLU n 
5 301 ASN n 
5 302 GLN n 
5 303 THR n 
5 304 ILE n 
5 305 ARG n 
5 306 ARG n 
5 307 MET n 
5 308 ALA n 
5 309 LYS n 
5 310 TYR n 
5 311 PHE n 
5 312 SER n 
5 313 THR n 
5 314 PRO n 
5 315 ASN n 
5 316 LYS n 
5 317 SER 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' 1 298 human             ? 'GPR156, GABABL, PGR28' ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? ? 
? ? ? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 338 'Norway rat'      ? Gnb1                    ? ? ? ? ? ? 'Rattus norvegicus' 10116 ? ? ? ? ? 
? ? ? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 57  'domestic cattle' ? GNG2                    ? ? ? ? ? ? 'Bos taurus'        9913  ? ? ? ? ? 
? ? ? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 349 human             ? GNAI3                   ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? ? 
? ? ? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 317 human             ? 'GPR156, GABABL, PGR28' ? ? ? ? ? ? '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 
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 
CLR non-polymer         . CHOLESTEROL ?                                                            'C27 H46 O'      386.654 
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 
MW9 non-polymer         . 
'(21R,24R,27S)-24,27,28-trihydroxy-18,24-dioxo-19,23,25-trioxa-24lambda~5~-phosphaoctacosan-21-yl (9Z)-octadec-9-enoate' 
"1-stearoyl-2-oleoyl-sn-glycero-3-phospho-(1'-rac-glycerol)" 'C42 H81 O10 P'  777.060 
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   ARG 1   22  22  ARG ARG B . n 
A 1 2   PRO 2   23  23  PRO PRO B . n 
A 1 3   LEU 3   24  24  LEU LEU B . n 
A 1 4   HIS 4   25  25  HIS HIS B . n 
A 1 5   ASP 5   26  26  ASP ASP B . n 
A 1 6   LEU 6   27  27  LEU LEU B . n 
A 1 7   CYS 7   28  28  CYS CYS B . n 
A 1 8   LYS 8   29  29  LYS LYS B . n 
A 1 9   THR 9   30  30  THR THR B . n 
A 1 10  THR 10  31  31  THR THR B . n 
A 1 11  ILE 11  32  32  ILE ILE B . n 
A 1 12  THR 12  33  33  THR THR B . n 
A 1 13  SER 13  34  34  SER SER B . n 
A 1 14  SER 14  35  35  SER SER B . n 
A 1 15  HIS 15  36  36  HIS HIS B . n 
A 1 16  HIS 16  37  37  HIS HIS B . n 
A 1 17  SER 17  38  38  SER SER B . n 
A 1 18  SER 18  39  39  SER SER B . n 
A 1 19  LYS 19  40  40  LYS LYS B . n 
A 1 20  THR 20  41  41  THR THR B . n 
A 1 21  ILE 21  42  42  ILE ILE B . n 
A 1 22  SER 22  43  43  SER SER B . n 
A 1 23  SER 23  44  44  SER SER B . n 
A 1 24  LEU 24  45  45  LEU LEU B . n 
A 1 25  SER 25  46  46  SER SER B . n 
A 1 26  PRO 26  47  47  PRO PRO B . n 
A 1 27  VAL 27  48  48  VAL VAL B . n 
A 1 28  LEU 28  49  49  LEU LEU B . n 
A 1 29  LEU 29  50  50  LEU LEU B . n 
A 1 30  GLY 30  51  51  GLY GLY B . n 
A 1 31  ILE 31  52  52  ILE ILE B . n 
A 1 32  VAL 32  53  53  VAL VAL B . n 
A 1 33  TRP 33  54  54  TRP TRP B . n 
A 1 34  THR 34  55  55  THR THR B . n 
A 1 35  PHE 35  56  56  PHE PHE B . n 
A 1 36  LEU 36  57  57  LEU LEU B . n 
A 1 37  SER 37  58  58  SER SER B . n 
A 1 38  CYS 38  59  59  CYS CYS B . n 
A 1 39  GLY 39  60  60  GLY GLY B . n 
A 1 40  LEU 40  61  61  LEU LEU B . n 
A 1 41  LEU 41  62  62  LEU LEU B . n 
A 1 42  LEU 42  63  63  LEU LEU B . n 
A 1 43  ILE 43  64  64  ILE ILE B . n 
A 1 44  LEU 44  65  65  LEU LEU B . n 
A 1 45  PHE 45  66  66  PHE PHE B . n 
A 1 46  PHE 46  67  67  PHE PHE B . n 
A 1 47  LEU 47  68  68  LEU LEU B . n 
A 1 48  ALA 48  69  69  ALA ALA B . n 
A 1 49  PHE 49  70  70  PHE PHE B . n 
A 1 50  THR 50  71  71  THR THR B . n 
A 1 51  ILE 51  72  72  ILE ILE B . n 
A 1 52  HIS 52  73  73  HIS HIS B . n 
A 1 53  CYS 53  74  74  CYS CYS B . n 
A 1 54  ARG 54  75  75  ARG ARG B . n 
A 1 55  LYS 55  76  76  LYS LYS B . n 
A 1 56  ASN 56  77  77  ASN ASN B . n 
A 1 57  ARG 57  78  78  ARG ARG B . n 
A 1 58  ILE 58  79  79  ILE ILE B . n 
A 1 59  VAL 59  80  80  VAL VAL B . n 
A 1 60  LYS 60  81  81  LYS LYS B . n 
A 1 61  MET 61  82  82  MET MET B . n 
A 1 62  SER 62  83  83  SER SER B . n 
A 1 63  SER 63  84  84  SER SER B . n 
A 1 64  PRO 64  85  85  PRO PRO B . n 
A 1 65  ASN 65  86  86  ASN ASN B . n 
A 1 66  LEU 66  87  87  LEU LEU B . n 
A 1 67  ASN 67  88  88  ASN ASN B . n 
A 1 68  ILE 68  89  89  ILE ILE B . n 
A 1 69  VAL 69  90  90  VAL VAL B . n 
A 1 70  THR 70  91  91  THR THR B . n 
A 1 71  LEU 71  92  92  LEU LEU B . n 
A 1 72  LEU 72  93  93  LEU LEU B . n 
A 1 73  GLY 73  94  94  GLY GLY B . n 
A 1 74  SER 74  95  95  SER SER B . n 
A 1 75  CYS 75  96  96  CYS CYS B . n 
A 1 76  LEU 76  97  97  LEU LEU B . n 
A 1 77  THR 77  98  98  THR THR B . n 
A 1 78  TYR 78  99  99  TYR TYR B . n 
A 1 79  SER 79  100 100 SER SER B . n 
A 1 80  SER 80  101 101 SER SER B . n 
A 1 81  ALA 81  102 102 ALA ALA B . n 
A 1 82  TYR 82  103 103 TYR TYR B . n 
A 1 83  LEU 83  104 104 LEU LEU B . n 
A 1 84  PHE 84  105 105 PHE PHE B . n 
A 1 85  GLY 85  106 106 GLY GLY B . n 
A 1 86  ILE 86  107 107 ILE ILE B . n 
A 1 87  GLN 87  108 108 GLN GLN B . n 
A 1 88  ASP 88  109 109 ASP ASP B . n 
A 1 89  VAL 89  110 110 VAL VAL B . n 
A 1 90  LEU 90  111 111 LEU LEU B . n 
A 1 91  VAL 91  112 112 VAL VAL B . n 
A 1 92  GLY 92  113 113 GLY GLY B . n 
A 1 93  SER 93  114 114 SER SER B . n 
A 1 94  SER 94  115 115 SER SER B . n 
A 1 95  MET 95  116 116 MET MET B . n 
A 1 96  GLU 96  117 117 GLU GLU B . n 
A 1 97  THR 97  118 118 THR THR B . n 
A 1 98  LEU 98  119 119 LEU LEU B . n 
A 1 99  ILE 99  120 120 ILE ILE B . n 
A 1 100 GLN 100 121 121 GLN GLN B . n 
A 1 101 THR 101 122 122 THR THR B . n 
A 1 102 ARG 102 123 123 ARG ARG B . n 
A 1 103 LEU 103 124 124 LEU LEU B . n 
A 1 104 SER 104 125 125 SER SER B . n 
A 1 105 MET 105 126 126 MET MET B . n 
A 1 106 LEU 106 127 127 LEU LEU B . n 
A 1 107 CYS 107 128 128 CYS CYS B . n 
A 1 108 ILE 108 129 129 ILE ILE B . n 
A 1 109 GLY 109 130 130 GLY GLY B . n 
A 1 110 THR 110 131 131 THR THR B . n 
A 1 111 SER 111 132 132 SER SER B . n 
A 1 112 LEU 112 133 133 LEU LEU B . n 
A 1 113 VAL 113 134 134 VAL VAL B . n 
A 1 114 PHE 114 135 135 PHE PHE B . n 
A 1 115 GLY 115 136 136 GLY GLY B . n 
A 1 116 PRO 116 137 137 PRO PRO B . n 
A 1 117 ILE 117 138 138 ILE ILE B . n 
A 1 118 LEU 118 139 139 LEU LEU B . n 
A 1 119 GLY 119 140 140 GLY GLY B . n 
A 1 120 LYS 120 141 141 LYS LYS B . n 
A 1 121 SER 121 142 142 SER SER B . n 
A 1 122 TRP 122 143 143 TRP TRP B . n 
A 1 123 ARG 123 144 144 ARG ARG B . n 
A 1 124 LEU 124 145 145 LEU LEU B . n 
A 1 125 TYR 125 146 146 TYR TYR B . n 
A 1 126 LYS 126 147 147 LYS LYS B . n 
A 1 127 VAL 127 148 148 VAL VAL B . n 
A 1 128 PHE 128 149 149 PHE PHE B . n 
A 1 129 THR 129 150 150 THR THR B . n 
A 1 130 GLN 130 151 151 GLN GLN B . n 
A 1 131 ARG 131 152 152 ARG ARG B . n 
A 1 132 VAL 132 153 153 VAL VAL B . n 
A 1 133 PRO 133 154 154 PRO PRO B . n 
A 1 134 ASP 134 155 155 ASP ASP B . n 
A 1 135 LYS 135 156 156 LYS LYS B . n 
A 1 136 ARG 136 157 157 ARG ARG B . n 
A 1 137 VAL 137 158 158 VAL VAL B . n 
A 1 138 ILE 138 159 159 ILE ILE B . n 
A 1 139 ILE 139 160 160 ILE ILE B . n 
A 1 140 LYS 140 161 161 LYS LYS B . n 
A 1 141 ASP 141 162 162 ASP ASP B . n 
A 1 142 LEU 142 163 163 LEU LEU B . n 
A 1 143 GLN 143 164 164 GLN GLN B . n 
A 1 144 LEU 144 165 165 LEU LEU B . n 
A 1 145 LEU 145 166 166 LEU LEU B . n 
A 1 146 GLY 146 167 167 GLY GLY B . n 
A 1 147 LEU 147 168 168 LEU LEU B . n 
A 1 148 VAL 148 169 169 VAL VAL B . n 
A 1 149 ALA 149 170 170 ALA ALA B . n 
A 1 150 ALA 150 171 171 ALA ALA B . n 
A 1 151 LEU 151 172 172 LEU LEU B . n 
A 1 152 LEU 152 173 173 LEU LEU B . n 
A 1 153 MET 153 174 174 MET MET B . n 
A 1 154 ALA 154 175 175 ALA ALA B . n 
A 1 155 ASP 155 176 176 ASP ASP B . n 
A 1 156 VAL 156 177 177 VAL VAL B . n 
A 1 157 ILE 157 178 178 ILE ILE B . n 
A 1 158 LEU 158 179 179 LEU LEU B . n 
A 1 159 LEU 159 180 180 LEU LEU B . n 
A 1 160 MET 160 181 181 MET MET B . n 
A 1 161 THR 161 182 182 THR THR B . n 
A 1 162 TRP 162 183 183 TRP TRP B . n 
A 1 163 VAL 163 184 184 VAL VAL B . n 
A 1 164 LEU 164 185 185 LEU LEU B . n 
A 1 165 THR 165 186 186 THR THR B . n 
A 1 166 ASP 166 187 187 ASP ASP B . n 
A 1 167 PRO 167 188 188 PRO PRO B . n 
A 1 168 ILE 168 189 189 ILE ILE B . n 
A 1 169 GLN 169 190 190 GLN GLN B . n 
A 1 170 CYS 170 191 191 CYS CYS B . n 
A 1 171 LEU 171 192 192 LEU LEU B . n 
A 1 172 GLN 172 193 193 GLN GLN B . n 
A 1 173 ILE 173 194 194 ILE ILE B . n 
A 1 174 LEU 174 195 195 LEU LEU B . n 
A 1 175 SER 175 196 196 SER SER B . n 
A 1 176 VAL 176 197 197 VAL VAL B . n 
A 1 177 SER 177 198 198 SER SER B . n 
A 1 178 MET 178 199 199 MET MET B . n 
A 1 179 THR 179 200 200 THR THR B . n 
A 1 180 VAL 180 201 201 VAL VAL B . n 
A 1 181 THR 181 202 202 THR THR B . n 
A 1 182 GLY 182 203 203 GLY GLY B . n 
A 1 183 LYS 183 204 204 LYS LYS B . n 
A 1 184 ASP 184 205 205 ASP ASP B . n 
A 1 185 VAL 185 206 206 VAL VAL B . n 
A 1 186 SER 186 207 207 SER SER B . n 
A 1 187 CYS 187 208 208 CYS CYS B . n 
A 1 188 THR 188 209 209 THR THR B . n 
A 1 189 SER 189 210 210 SER SER B . n 
A 1 190 THR 190 211 211 THR THR B . n 
A 1 191 SER 191 212 212 SER SER B . n 
A 1 192 THR 192 213 213 THR THR B . n 
A 1 193 HIS 193 214 214 HIS HIS B . n 
A 1 194 PHE 194 215 215 PHE PHE B . n 
A 1 195 CYS 195 216 216 CYS CYS B . n 
A 1 196 ALA 196 217 217 ALA ALA B . n 
A 1 197 SER 197 218 218 SER SER B . n 
A 1 198 ARG 198 219 219 ARG ARG B . n 
A 1 199 TYR 199 220 220 TYR TYR B . n 
A 1 200 SER 200 221 221 SER SER B . n 
A 1 201 ASP 201 222 222 ASP ASP B . n 
A 1 202 VAL 202 223 223 VAL VAL B . n 
A 1 203 TRP 203 224 224 TRP TRP B . n 
A 1 204 ILE 204 225 225 ILE ILE B . n 
A 1 205 ALA 205 226 226 ALA ALA B . n 
A 1 206 LEU 206 227 227 LEU LEU B . n 
A 1 207 ILE 207 228 228 ILE ILE B . n 
A 1 208 TRP 208 229 229 TRP TRP B . n 
A 1 209 GLY 209 230 230 GLY GLY B . n 
A 1 210 CYS 210 231 231 CYS CYS B . n 
A 1 211 LYS 211 232 232 LYS LYS B . n 
A 1 212 GLY 212 233 233 GLY GLY B . n 
A 1 213 LEU 213 234 234 LEU LEU B . n 
A 1 214 LEU 214 235 235 LEU LEU B . n 
A 1 215 LEU 215 236 236 LEU LEU B . n 
A 1 216 LEU 216 237 237 LEU LEU B . n 
A 1 217 TYR 217 238 238 TYR TYR B . n 
A 1 218 GLY 218 239 239 GLY GLY B . n 
A 1 219 ALA 219 240 240 ALA ALA B . n 
A 1 220 TYR 220 241 241 TYR TYR B . n 
A 1 221 LEU 221 242 242 LEU LEU B . n 
A 1 222 ALA 222 243 243 ALA ALA B . n 
A 1 223 GLY 223 244 244 GLY GLY B . n 
A 1 224 LEU 224 245 245 LEU LEU B . n 
A 1 225 THR 225 246 246 THR THR B . n 
A 1 226 GLY 226 247 247 GLY GLY B . n 
A 1 227 HIS 227 248 248 HIS HIS B . n 
A 1 228 VAL 228 249 249 VAL VAL B . n 
A 1 229 SER 229 250 250 SER SER B . n 
A 1 230 SER 230 251 251 SER SER B . n 
A 1 231 PRO 231 252 252 PRO PRO B . n 
A 1 232 PRO 232 253 253 PRO PRO B . n 
A 1 233 VAL 233 254 254 VAL VAL B . n 
A 1 234 ASN 234 255 255 ASN ASN B . n 
A 1 235 GLN 235 256 256 GLN GLN B . n 
A 1 236 SER 236 257 257 SER SER B . n 
A 1 237 LEU 237 258 258 LEU LEU B . n 
A 1 238 THR 238 259 259 THR THR B . n 
A 1 239 ILE 239 260 260 ILE ILE B . n 
A 1 240 MET 240 261 261 MET MET B . n 
A 1 241 VAL 241 262 262 VAL VAL B . n 
A 1 242 GLY 242 263 263 GLY GLY B . n 
A 1 243 VAL 243 264 264 VAL VAL B . n 
A 1 244 ASN 244 265 265 ASN ASN B . n 
A 1 245 LEU 245 266 266 LEU LEU B . n 
A 1 246 LEU 246 267 267 LEU LEU B . n 
A 1 247 VAL 247 268 268 VAL VAL B . n 
A 1 248 LEU 248 269 269 LEU LEU B . n 
A 1 249 ALA 249 270 270 ALA ALA B . n 
A 1 250 ALA 250 271 271 ALA ALA B . n 
A 1 251 GLY 251 272 272 GLY GLY B . n 
A 1 252 LEU 252 273 273 LEU LEU B . n 
A 1 253 LEU 253 274 274 LEU LEU B . n 
A 1 254 PHE 254 275 275 PHE PHE B . n 
A 1 255 VAL 255 276 276 VAL VAL B . n 
A 1 256 VAL 256 277 277 VAL VAL B . n 
A 1 257 THR 257 278 278 THR THR B . n 
A 1 258 ARG 258 279 279 ARG ARG B . n 
A 1 259 TYR 259 280 280 TYR TYR B . n 
A 1 260 LEU 260 281 281 LEU LEU B . n 
A 1 261 HIS 261 282 282 HIS HIS B . n 
A 1 262 SER 262 283 283 SER SER B . n 
A 1 263 TRP 263 284 284 TRP TRP B . n 
A 1 264 PRO 264 285 285 PRO PRO B . n 
A 1 265 ASN 265 286 286 ASN ASN B . n 
A 1 266 LEU 266 287 287 LEU LEU B . n 
A 1 267 VAL 267 288 288 VAL VAL B . n 
A 1 268 PHE 268 289 289 PHE PHE B . n 
A 1 269 GLY 269 290 290 GLY GLY B . n 
A 1 270 LEU 270 291 291 LEU LEU B . n 
A 1 271 THR 271 292 292 THR THR B . n 
A 1 272 SER 272 293 293 SER SER B . n 
A 1 273 GLY 273 294 294 GLY GLY B . n 
A 1 274 GLY 274 295 295 GLY GLY B . n 
A 1 275 ILE 275 296 296 ILE ILE B . n 
A 1 276 PHE 276 297 297 PHE PHE B . n 
A 1 277 VAL 277 298 298 VAL VAL B . n 
A 1 278 CYS 278 299 299 CYS CYS B . n 
A 1 279 THR 279 300 300 THR THR B . n 
A 1 280 THR 280 301 301 THR THR B . n 
A 1 281 THR 281 302 302 THR THR B . n 
A 1 282 ILE 282 303 303 ILE ILE B . n 
A 1 283 ASN 283 304 304 ASN ASN B . n 
A 1 284 CYS 284 305 305 CYS CYS B . n 
A 1 285 PHE 285 306 306 PHE PHE B . n 
A 1 286 ILE 286 307 307 ILE ILE B . n 
A 1 287 PHE 287 308 308 PHE PHE B . n 
A 1 288 ILE 288 309 309 ILE ILE B . n 
A 1 289 PRO 289 310 310 PRO PRO B . n 
A 1 290 GLN 290 311 311 GLN GLN B . n 
A 1 291 LEU 291 312 312 LEU LEU B . n 
A 1 292 LYS 292 313 313 LYS LYS B . n 
A 1 293 GLN 293 314 314 GLN GLN B . n 
A 1 294 TRP 294 315 315 TRP TRP B . n 
A 1 295 LYS 295 316 316 LYS LYS B . n 
A 1 296 ALA 296 317 317 ALA ALA B . n 
A 1 297 PHE 297 318 318 PHE PHE B . n 
A 1 298 GLU 298 319 319 GLU GLU B . n 
B 2 1   GLU 1   3   3   GLU GLU D . n 
B 2 2   LEU 2   4   4   LEU LEU D . n 
B 2 3   ASP 3   5   5   ASP ASP D . n 
B 2 4   GLN 4   6   6   GLN GLN D . n 
B 2 5   LEU 5   7   7   LEU LEU D . n 
B 2 6   ARG 6   8   8   ARG ARG D . n 
B 2 7   GLN 7   9   9   GLN GLN D . n 
B 2 8   GLU 8   10  10  GLU GLU D . n 
B 2 9   ALA 9   11  11  ALA ALA D . n 
B 2 10  GLU 10  12  12  GLU GLU D . n 
B 2 11  GLN 11  13  13  GLN GLN D . n 
B 2 12  LEU 12  14  14  LEU LEU D . n 
B 2 13  LYS 13  15  15  LYS LYS D . n 
B 2 14  ASN 14  16  16  ASN ASN D . n 
B 2 15  GLN 15  17  17  GLN GLN D . n 
B 2 16  ILE 16  18  18  ILE ILE D . n 
B 2 17  ARG 17  19  19  ARG ARG D . n 
B 2 18  ASP 18  20  20  ASP ASP D . n 
B 2 19  ALA 19  21  21  ALA ALA D . n 
B 2 20  ARG 20  22  22  ARG ARG D . n 
B 2 21  LYS 21  23  23  LYS LYS D . n 
B 2 22  ALA 22  24  24  ALA ALA D . n 
B 2 23  CYS 23  25  25  CYS CYS D . n 
B 2 24  ALA 24  26  26  ALA ALA D . n 
B 2 25  ASP 25  27  27  ASP ASP D . n 
B 2 26  ALA 26  28  28  ALA ALA D . n 
B 2 27  THR 27  29  29  THR THR D . n 
B 2 28  LEU 28  30  30  LEU LEU D . n 
B 2 29  SER 29  31  31  SER SER D . n 
B 2 30  GLN 30  32  32  GLN GLN D . n 
B 2 31  ILE 31  33  33  ILE ILE D . n 
B 2 32  THR 32  34  34  THR THR D . n 
B 2 33  ASN 33  35  35  ASN ASN D . n 
B 2 34  ASN 34  36  36  ASN ASN D . n 
B 2 35  ILE 35  37  37  ILE ILE D . n 
B 2 36  ASP 36  38  38  ASP ASP D . n 
B 2 37  PRO 37  39  39  PRO PRO D . n 
B 2 38  VAL 38  40  40  VAL VAL D . n 
B 2 39  GLY 39  41  41  GLY GLY D . n 
B 2 40  ARG 40  42  42  ARG ARG D . n 
B 2 41  ILE 41  43  43  ILE ILE D . n 
B 2 42  GLN 42  44  44  GLN GLN D . n 
B 2 43  MET 43  45  45  MET MET D . n 
B 2 44  ARG 44  46  46  ARG ARG D . n 
B 2 45  THR 45  47  47  THR THR D . n 
B 2 46  ARG 46  48  48  ARG ARG D . n 
B 2 47  ARG 47  49  49  ARG ARG D . n 
B 2 48  THR 48  50  50  THR THR D . n 
B 2 49  LEU 49  51  51  LEU LEU D . n 
B 2 50  ARG 50  52  52  ARG ARG D . n 
B 2 51  GLY 51  53  53  GLY GLY D . n 
B 2 52  HIS 52  54  54  HIS HIS D . n 
B 2 53  LEU 53  55  55  LEU LEU D . n 
B 2 54  ALA 54  56  56  ALA ALA D . n 
B 2 55  LYS 55  57  57  LYS LYS D . n 
B 2 56  ILE 56  58  58  ILE ILE D . n 
B 2 57  TYR 57  59  59  TYR TYR D . n 
B 2 58  ALA 58  60  60  ALA ALA D . n 
B 2 59  MET 59  61  61  MET MET D . n 
B 2 60  HIS 60  62  62  HIS HIS D . n 
B 2 61  TRP 61  63  63  TRP TRP D . n 
B 2 62  GLY 62  64  64  GLY GLY D . n 
B 2 63  THR 63  65  65  THR THR D . n 
B 2 64  ASP 64  66  66  ASP ASP D . n 
B 2 65  SER 65  67  67  SER SER D . n 
B 2 66  ARG 66  68  68  ARG ARG D . n 
B 2 67  LEU 67  69  69  LEU LEU D . n 
B 2 68  LEU 68  70  70  LEU LEU D . n 
B 2 69  VAL 69  71  71  VAL VAL D . n 
B 2 70  SER 70  72  72  SER SER D . n 
B 2 71  ALA 71  73  73  ALA ALA D . n 
B 2 72  SER 72  74  74  SER SER D . n 
B 2 73  GLN 73  75  75  GLN GLN D . n 
B 2 74  ASP 74  76  76  ASP ASP D . n 
B 2 75  GLY 75  77  77  GLY GLY D . n 
B 2 76  LYS 76  78  78  LYS LYS D . n 
B 2 77  LEU 77  79  79  LEU LEU D . n 
B 2 78  ILE 78  80  80  ILE ILE D . n 
B 2 79  ILE 79  81  81  ILE ILE D . n 
B 2 80  TRP 80  82  82  TRP TRP D . n 
B 2 81  ASP 81  83  83  ASP ASP D . n 
B 2 82  SER 82  84  84  SER SER D . n 
B 2 83  TYR 83  85  85  TYR TYR D . n 
B 2 84  THR 84  86  86  THR THR D . n 
B 2 85  THR 85  87  87  THR THR D . n 
B 2 86  ASN 86  88  88  ASN ASN D . n 
B 2 87  LYS 87  89  89  LYS LYS D . n 
B 2 88  VAL 88  90  90  VAL VAL D . n 
B 2 89  HIS 89  91  91  HIS HIS D . n 
B 2 90  ALA 90  92  92  ALA ALA D . n 
B 2 91  ILE 91  93  93  ILE ILE D . n 
B 2 92  PRO 92  94  94  PRO PRO D . n 
B 2 93  LEU 93  95  95  LEU LEU D . n 
B 2 94  ARG 94  96  96  ARG ARG D . n 
B 2 95  SER 95  97  97  SER SER D . n 
B 2 96  SER 96  98  98  SER SER D . n 
B 2 97  TRP 97  99  99  TRP TRP D . n 
B 2 98  VAL 98  100 100 VAL VAL D . n 
B 2 99  MET 99  101 101 MET MET D . n 
B 2 100 THR 100 102 102 THR THR D . n 
B 2 101 CYS 101 103 103 CYS CYS D . n 
B 2 102 ALA 102 104 104 ALA ALA D . n 
B 2 103 TYR 103 105 105 TYR TYR D . n 
B 2 104 ALA 104 106 106 ALA ALA D . n 
B 2 105 PRO 105 107 107 PRO PRO D . n 
B 2 106 SER 106 108 108 SER SER D . n 
B 2 107 GLY 107 109 109 GLY GLY D . n 
B 2 108 ASN 108 110 110 ASN ASN D . n 
B 2 109 TYR 109 111 111 TYR TYR D . n 
B 2 110 VAL 110 112 112 VAL VAL D . n 
B 2 111 ALA 111 113 113 ALA ALA D . n 
B 2 112 CYS 112 114 114 CYS CYS D . n 
B 2 113 GLY 113 115 115 GLY GLY D . n 
B 2 114 GLY 114 116 116 GLY GLY D . n 
B 2 115 LEU 115 117 117 LEU LEU D . n 
B 2 116 ASP 116 118 118 ASP ASP D . n 
B 2 117 ASN 117 119 119 ASN ASN D . n 
B 2 118 ILE 118 120 120 ILE ILE D . n 
B 2 119 CYS 119 121 121 CYS CYS D . n 
B 2 120 SER 120 122 122 SER SER D . n 
B 2 121 ILE 121 123 123 ILE ILE D . n 
B 2 122 TYR 122 124 124 TYR TYR D . n 
B 2 123 ASN 123 125 125 ASN ASN D . n 
B 2 124 LEU 124 126 126 LEU LEU D . n 
B 2 125 LYS 125 127 127 LYS LYS D . n 
B 2 126 THR 126 128 128 THR THR D . n 
B 2 127 ARG 127 129 129 ARG ARG D . n 
B 2 128 GLU 128 130 130 GLU GLU D . n 
B 2 129 GLY 129 131 131 GLY GLY D . n 
B 2 130 ASN 130 132 132 ASN ASN D . n 
B 2 131 VAL 131 133 133 VAL VAL D . n 
B 2 132 ARG 132 134 134 ARG ARG D . n 
B 2 133 VAL 133 135 135 VAL VAL D . n 
B 2 134 SER 134 136 136 SER SER D . n 
B 2 135 ARG 135 137 137 ARG ARG D . n 
B 2 136 GLU 136 138 138 GLU GLU D . n 
B 2 137 LEU 137 139 139 LEU LEU D . n 
B 2 138 ALA 138 140 140 ALA ALA D . n 
B 2 139 GLY 139 141 141 GLY GLY D . n 
B 2 140 HIS 140 142 142 HIS HIS D . n 
B 2 141 THR 141 143 143 THR THR D . n 
B 2 142 GLY 142 144 144 GLY GLY D . n 
B 2 143 TYR 143 145 145 TYR TYR D . n 
B 2 144 LEU 144 146 146 LEU LEU D . n 
B 2 145 SER 145 147 147 SER SER D . n 
B 2 146 CYS 146 148 148 CYS CYS D . n 
B 2 147 CYS 147 149 149 CYS CYS D . n 
B 2 148 ARG 148 150 150 ARG ARG D . n 
B 2 149 PHE 149 151 151 PHE PHE D . n 
B 2 150 LEU 150 152 152 LEU LEU D . n 
B 2 151 ASP 151 153 153 ASP ASP D . n 
B 2 152 ASP 152 154 154 ASP ASP D . n 
B 2 153 ASN 153 155 155 ASN ASN D . n 
B 2 154 GLN 154 156 156 GLN GLN D . n 
B 2 155 ILE 155 157 157 ILE ILE D . n 
B 2 156 VAL 156 158 158 VAL VAL D . n 
B 2 157 THR 157 159 159 THR THR D . n 
B 2 158 SER 158 160 160 SER SER D . n 
B 2 159 SER 159 161 161 SER SER D . n 
B 2 160 GLY 160 162 162 GLY GLY D . n 
B 2 161 ASP 161 163 163 ASP ASP D . n 
B 2 162 THR 162 164 164 THR THR D . n 
B 2 163 THR 163 165 165 THR THR D . n 
B 2 164 CYS 164 166 166 CYS CYS D . n 
B 2 165 ALA 165 167 167 ALA ALA D . n 
B 2 166 LEU 166 168 168 LEU LEU D . n 
B 2 167 TRP 167 169 169 TRP TRP D . n 
B 2 168 ASP 168 170 170 ASP ASP D . n 
B 2 169 ILE 169 171 171 ILE ILE D . n 
B 2 170 GLU 170 172 172 GLU GLU D . n 
B 2 171 THR 171 173 173 THR THR D . n 
B 2 172 GLY 172 174 174 GLY GLY D . n 
B 2 173 GLN 173 175 175 GLN GLN D . n 
B 2 174 GLN 174 176 176 GLN GLN D . n 
B 2 175 THR 175 177 177 THR THR D . n 
B 2 176 THR 176 178 178 THR THR D . n 
B 2 177 THR 177 179 179 THR THR D . n 
B 2 178 PHE 178 180 180 PHE PHE D . n 
B 2 179 THR 179 181 181 THR THR D . n 
B 2 180 GLY 180 182 182 GLY GLY D . n 
B 2 181 HIS 181 183 183 HIS HIS D . n 
B 2 182 THR 182 184 184 THR THR D . n 
B 2 183 GLY 183 185 185 GLY GLY D . n 
B 2 184 ASP 184 186 186 ASP ASP D . n 
B 2 185 VAL 185 187 187 VAL VAL D . n 
B 2 186 MET 186 188 188 MET MET D . n 
B 2 187 SER 187 189 189 SER SER D . n 
B 2 188 LEU 188 190 190 LEU LEU D . n 
B 2 189 SER 189 191 191 SER SER D . n 
B 2 190 LEU 190 192 192 LEU LEU D . n 
B 2 191 ALA 191 193 193 ALA ALA D . n 
B 2 192 PRO 192 194 194 PRO PRO D . n 
B 2 193 ASP 193 195 195 ASP ASP D . n 
B 2 194 THR 194 196 196 THR THR D . n 
B 2 195 ARG 195 197 197 ARG ARG D . n 
B 2 196 LEU 196 198 198 LEU LEU D . n 
B 2 197 PHE 197 199 199 PHE PHE D . n 
B 2 198 VAL 198 200 200 VAL VAL D . n 
B 2 199 SER 199 201 201 SER SER D . n 
B 2 200 GLY 200 202 202 GLY GLY D . n 
B 2 201 ALA 201 203 203 ALA ALA D . n 
B 2 202 CYS 202 204 204 CYS CYS D . n 
B 2 203 ASP 203 205 205 ASP ASP D . n 
B 2 204 ALA 204 206 206 ALA ALA D . n 
B 2 205 SER 205 207 207 SER SER D . n 
B 2 206 ALA 206 208 208 ALA ALA D . n 
B 2 207 LYS 207 209 209 LYS LYS D . n 
B 2 208 LEU 208 210 210 LEU LEU D . n 
B 2 209 TRP 209 211 211 TRP TRP D . n 
B 2 210 ASP 210 212 212 ASP ASP D . n 
B 2 211 VAL 211 213 213 VAL VAL D . n 
B 2 212 ARG 212 214 214 ARG ARG D . n 
B 2 213 GLU 213 215 215 GLU GLU D . n 
B 2 214 GLY 214 216 216 GLY GLY D . n 
B 2 215 MET 215 217 217 MET MET D . n 
B 2 216 CYS 216 218 218 CYS CYS D . n 
B 2 217 ARG 217 219 219 ARG ARG D . n 
B 2 218 GLN 218 220 220 GLN GLN D . n 
B 2 219 THR 219 221 221 THR THR D . n 
B 2 220 PHE 220 222 222 PHE PHE D . n 
B 2 221 THR 221 223 223 THR THR D . n 
B 2 222 GLY 222 224 224 GLY GLY D . n 
B 2 223 HIS 223 225 225 HIS HIS D . n 
B 2 224 GLU 224 226 226 GLU GLU D . n 
B 2 225 SER 225 227 227 SER SER D . n 
B 2 226 ASP 226 228 228 ASP ASP D . n 
B 2 227 ILE 227 229 229 ILE ILE D . n 
B 2 228 ASN 228 230 230 ASN ASN D . n 
B 2 229 ALA 229 231 231 ALA ALA D . n 
B 2 230 ILE 230 232 232 ILE ILE D . n 
B 2 231 CYS 231 233 233 CYS CYS D . n 
B 2 232 PHE 232 234 234 PHE PHE D . n 
B 2 233 PHE 233 235 235 PHE PHE D . n 
B 2 234 PRO 234 236 236 PRO PRO D . n 
B 2 235 ASN 235 237 237 ASN ASN D . n 
B 2 236 GLY 236 238 238 GLY GLY D . n 
B 2 237 ASN 237 239 239 ASN ASN D . n 
B 2 238 ALA 238 240 240 ALA ALA D . n 
B 2 239 PHE 239 241 241 PHE PHE D . n 
B 2 240 ALA 240 242 242 ALA ALA D . n 
B 2 241 THR 241 243 243 THR THR D . n 
B 2 242 GLY 242 244 244 GLY GLY D . n 
B 2 243 SER 243 245 245 SER SER D . n 
B 2 244 ASP 244 246 246 ASP ASP D . n 
B 2 245 ASP 245 247 247 ASP ASP D . n 
B 2 246 ALA 246 248 248 ALA ALA D . n 
B 2 247 THR 247 249 249 THR THR D . n 
B 2 248 CYS 248 250 250 CYS CYS D . n 
B 2 249 ARG 249 251 251 ARG ARG D . n 
B 2 250 LEU 250 252 252 LEU LEU D . n 
B 2 251 PHE 251 253 253 PHE PHE D . n 
B 2 252 ASP 252 254 254 ASP ASP D . n 
B 2 253 LEU 253 255 255 LEU LEU D . n 
B 2 254 ARG 254 256 256 ARG ARG D . n 
B 2 255 ALA 255 257 257 ALA ALA D . n 
B 2 256 ASP 256 258 258 ASP ASP D . n 
B 2 257 GLN 257 259 259 GLN GLN D . n 
B 2 258 GLU 258 260 260 GLU GLU D . n 
B 2 259 LEU 259 261 261 LEU LEU D . n 
B 2 260 MET 260 262 262 MET MET D . n 
B 2 261 THR 261 263 263 THR THR D . n 
B 2 262 TYR 262 264 264 TYR TYR D . n 
B 2 263 SER 263 265 265 SER SER D . n 
B 2 264 HIS 264 266 266 HIS HIS D . n 
B 2 265 ASP 265 267 267 ASP ASP D . n 
B 2 266 ASN 266 268 268 ASN ASN D . n 
B 2 267 ILE 267 269 269 ILE ILE D . n 
B 2 268 ILE 268 270 270 ILE ILE D . n 
B 2 269 CYS 269 271 271 CYS CYS D . n 
B 2 270 GLY 270 272 272 GLY GLY D . n 
B 2 271 ILE 271 273 273 ILE ILE D . n 
B 2 272 THR 272 274 274 THR THR D . n 
B 2 273 SER 273 275 275 SER SER D . n 
B 2 274 VAL 274 276 276 VAL VAL D . n 
B 2 275 SER 275 277 277 SER SER D . n 
B 2 276 PHE 276 278 278 PHE PHE D . n 
B 2 277 SER 277 279 279 SER SER D . n 
B 2 278 LYS 278 280 280 LYS LYS D . n 
B 2 279 SER 279 281 281 SER SER D . n 
B 2 280 GLY 280 282 282 GLY GLY D . n 
B 2 281 ARG 281 283 283 ARG ARG D . n 
B 2 282 LEU 282 284 284 LEU LEU D . n 
B 2 283 LEU 283 285 285 LEU LEU D . n 
B 2 284 LEU 284 286 286 LEU LEU D . n 
B 2 285 ALA 285 287 287 ALA ALA D . n 
B 2 286 GLY 286 288 288 GLY GLY D . n 
B 2 287 TYR 287 289 289 TYR TYR D . n 
B 2 288 ASP 288 290 290 ASP ASP D . n 
B 2 289 ASP 289 291 291 ASP ASP D . n 
B 2 290 PHE 290 292 292 PHE PHE D . n 
B 2 291 ASN 291 293 293 ASN ASN D . n 
B 2 292 CYS 292 294 294 CYS CYS D . n 
B 2 293 ASN 293 295 295 ASN ASN D . n 
B 2 294 VAL 294 296 296 VAL VAL D . n 
B 2 295 TRP 295 297 297 TRP TRP D . n 
B 2 296 ASP 296 298 298 ASP ASP D . n 
B 2 297 ALA 297 299 299 ALA ALA D . n 
B 2 298 LEU 298 300 300 LEU LEU D . n 
B 2 299 LYS 299 301 301 LYS LYS D . n 
B 2 300 ALA 300 302 302 ALA ALA D . n 
B 2 301 ASP 301 303 303 ASP ASP D . n 
B 2 302 ARG 302 304 304 ARG ARG D . n 
B 2 303 ALA 303 305 305 ALA ALA D . n 
B 2 304 GLY 304 306 306 GLY GLY D . n 
B 2 305 VAL 305 307 307 VAL VAL D . n 
B 2 306 LEU 306 308 308 LEU LEU D . n 
B 2 307 ALA 307 309 309 ALA ALA D . n 
B 2 308 GLY 308 310 310 GLY GLY D . n 
B 2 309 HIS 309 311 311 HIS HIS D . n 
B 2 310 ASP 310 312 312 ASP ASP D . n 
B 2 311 ASN 311 313 313 ASN ASN D . n 
B 2 312 ARG 312 314 314 ARG ARG D . n 
B 2 313 VAL 313 315 315 VAL VAL D . n 
B 2 314 SER 314 316 316 SER SER D . n 
B 2 315 CYS 315 317 317 CYS CYS D . n 
B 2 316 LEU 316 318 318 LEU LEU D . n 
B 2 317 GLY 317 319 319 GLY GLY D . n 
B 2 318 VAL 318 320 320 VAL VAL D . n 
B 2 319 THR 319 321 321 THR THR D . n 
B 2 320 ASP 320 322 322 ASP ASP D . n 
B 2 321 ASP 321 323 323 ASP ASP D . n 
B 2 322 GLY 322 324 324 GLY GLY D . n 
B 2 323 MET 323 325 325 MET MET D . n 
B 2 324 ALA 324 326 326 ALA ALA D . n 
B 2 325 VAL 325 327 327 VAL VAL D . n 
B 2 326 ALA 326 328 328 ALA ALA D . n 
B 2 327 THR 327 329 329 THR THR D . n 
B 2 328 GLY 328 330 330 GLY GLY D . n 
B 2 329 SER 329 331 331 SER SER D . n 
B 2 330 TRP 330 332 332 TRP TRP D . n 
B 2 331 ASP 331 333 333 ASP ASP D . n 
B 2 332 SER 332 334 334 SER SER D . n 
B 2 333 PHE 333 335 335 PHE PHE D . n 
B 2 334 LEU 334 336 336 LEU LEU D . n 
B 2 335 LYS 335 337 337 LYS LYS D . n 
B 2 336 ILE 336 338 338 ILE ILE D . n 
B 2 337 TRP 337 339 339 TRP TRP D . n 
B 2 338 ASN 338 340 340 ASN ASN D . n 
C 3 1   ALA 1   7   7   ALA ALA G . n 
C 3 2   SER 2   8   8   SER SER G . n 
C 3 3   ILE 3   9   9   ILE ILE G . n 
C 3 4   ALA 4   10  10  ALA ALA G . n 
C 3 5   GLN 5   11  11  GLN GLN G . n 
C 3 6   ALA 6   12  12  ALA ALA G . n 
C 3 7   ARG 7   13  13  ARG ARG G . n 
C 3 8   LYS 8   14  14  LYS LYS G . n 
C 3 9   LEU 9   15  15  LEU LEU G . n 
C 3 10  VAL 10  16  16  VAL VAL G . n 
C 3 11  GLU 11  17  17  GLU GLU G . n 
C 3 12  GLN 12  18  18  GLN GLN G . n 
C 3 13  LEU 13  19  19  LEU LEU G . n 
C 3 14  LYS 14  20  20  LYS LYS G . n 
C 3 15  MET 15  21  21  MET MET G . n 
C 3 16  GLU 16  22  22  GLU GLU G . n 
C 3 17  ALA 17  23  23  ALA ALA G . n 
C 3 18  ASN 18  24  24  ASN ASN G . n 
C 3 19  ILE 19  25  25  ILE ILE G . n 
C 3 20  ASP 20  26  26  ASP ASP G . n 
C 3 21  ARG 21  27  27  ARG ARG G . n 
C 3 22  ILE 22  28  28  ILE ILE G . n 
C 3 23  LYS 23  29  29  LYS LYS G . n 
C 3 24  VAL 24  30  30  VAL VAL G . n 
C 3 25  SER 25  31  31  SER SER G . n 
C 3 26  LYS 26  32  32  LYS LYS G . n 
C 3 27  ALA 27  33  33  ALA ALA G . n 
C 3 28  ALA 28  34  34  ALA ALA G . n 
C 3 29  ALA 29  35  35  ALA ALA G . n 
C 3 30  ASP 30  36  36  ASP ASP G . n 
C 3 31  LEU 31  37  37  LEU LEU G . n 
C 3 32  MET 32  38  38  MET MET G . n 
C 3 33  ALA 33  39  39  ALA ALA G . n 
C 3 34  TYR 34  40  40  TYR TYR G . n 
C 3 35  CYS 35  41  41  CYS CYS G . n 
C 3 36  GLU 36  42  42  GLU GLU G . n 
C 3 37  ALA 37  43  43  ALA ALA G . n 
C 3 38  HIS 38  44  44  HIS HIS G . n 
C 3 39  ALA 39  45  45  ALA ALA G . n 
C 3 40  LYS 40  46  46  LYS LYS G . n 
C 3 41  GLU 41  47  47  GLU GLU G . n 
C 3 42  ASP 42  48  48  ASP ASP G . n 
C 3 43  PRO 43  49  49  PRO PRO G . n 
C 3 44  LEU 44  50  50  LEU LEU G . n 
C 3 45  LEU 45  51  51  LEU LEU G . n 
C 3 46  THR 46  52  52  THR THR G . n 
C 3 47  PRO 47  53  53  PRO PRO G . n 
C 3 48  VAL 48  54  54  VAL VAL G . n 
C 3 49  PRO 49  55  55  PRO PRO G . n 
C 3 50  ALA 50  56  56  ALA ALA G . n 
C 3 51  SER 51  57  57  SER SER G . n 
C 3 52  GLU 52  58  58  GLU GLU G . n 
C 3 53  ASN 53  59  59  ASN ASN G . n 
C 3 54  PRO 54  60  60  PRO PRO G . n 
C 3 55  PHE 55  61  61  PHE PHE G . n 
C 3 56  ARG 56  62  62  ARG ARG G . n 
C 3 57  GLU 57  63  63  GLU GLU G . n 
D 4 1   SER 1   6   6   SER SER C . n 
D 4 2   ALA 2   7   7   ALA ALA C . n 
D 4 3   GLU 3   8   8   GLU GLU C . n 
D 4 4   ASP 4   9   9   ASP ASP C . n 
D 4 5   LYS 5   10  10  LYS LYS C . n 
D 4 6   ALA 6   11  11  ALA ALA C . n 
D 4 7   ALA 7   12  12  ALA ALA C . n 
D 4 8   VAL 8   13  13  VAL VAL C . n 
D 4 9   GLU 9   14  14  GLU GLU C . n 
D 4 10  ARG 10  15  15  ARG ARG C . n 
D 4 11  SER 11  16  16  SER SER C . n 
D 4 12  LYS 12  17  17  LYS LYS C . n 
D 4 13  MET 13  18  18  MET MET C . n 
D 4 14  ILE 14  19  19  ILE ILE C . n 
D 4 15  ASP 15  20  20  ASP ASP C . n 
D 4 16  ARG 16  21  21  ARG ARG C . n 
D 4 17  ASN 17  22  22  ASN ASN C . n 
D 4 18  LEU 18  23  23  LEU LEU C . n 
D 4 19  ARG 19  24  24  ARG ARG C . n 
D 4 20  GLU 20  25  25  GLU GLU C . n 
D 4 21  ASP 21  26  26  ASP ASP C . n 
D 4 22  GLY 22  27  27  GLY GLY C . n 
D 4 23  GLU 23  28  28  GLU GLU C . n 
D 4 24  LYS 24  29  29  LYS LYS C . n 
D 4 25  ALA 25  30  30  ALA ALA C . n 
D 4 26  ALA 26  31  31  ALA ALA C . n 
D 4 27  LYS 27  32  32  LYS LYS C . n 
D 4 28  GLU 28  33  33  GLU GLU C . n 
D 4 29  VAL 29  34  34  VAL VAL C . n 
D 4 30  LYS 30  35  35  LYS LYS C . n 
D 4 31  LEU 31  36  36  LEU LEU C . n 
D 4 32  LEU 32  37  37  LEU LEU C . n 
D 4 33  LEU 33  38  38  LEU LEU C . n 
D 4 34  LEU 34  39  39  LEU LEU C . n 
D 4 35  GLY 35  40  40  GLY GLY C . n 
D 4 36  ALA 36  41  41  ALA ALA C . n 
D 4 37  GLY 37  42  42  GLY GLY C . n 
D 4 38  GLU 38  43  43  GLU GLU C . n 
D 4 39  SER 39  44  44  SER SER C . n 
D 4 40  GLY 40  45  45  GLY GLY C . n 
D 4 41  LYS 41  46  46  LYS LYS C . n 
D 4 42  ASN 42  47  47  ASN ASN C . n 
D 4 43  THR 43  48  48  THR THR C . n 
D 4 44  ILE 44  49  49  ILE ILE C . n 
D 4 45  VAL 45  50  50  VAL VAL C . n 
D 4 46  LYS 46  51  51  LYS LYS C . n 
D 4 47  GLN 47  52  52  GLN GLN C . n 
D 4 48  MET 48  53  53  MET MET C . n 
D 4 49  LYS 49  54  54  LYS LYS C . n 
D 4 50  ILE 50  55  55  ILE ILE C . n 
D 4 51  ILE 51  56  56  ILE ILE C . n 
D 4 52  HIS 52  57  ?   ?   ?   C . n 
D 4 53  GLU 53  58  ?   ?   ?   C . n 
D 4 54  ASP 54  59  ?   ?   ?   C . n 
D 4 55  GLY 55  60  ?   ?   ?   C . n 
D 4 56  TYR 56  61  ?   ?   ?   C . n 
D 4 57  SER 57  62  ?   ?   ?   C . n 
D 4 58  GLU 58  63  ?   ?   ?   C . n 
D 4 59  ASP 59  64  ?   ?   ?   C . n 
D 4 60  GLU 60  65  ?   ?   ?   C . n 
D 4 61  CYS 61  66  ?   ?   ?   C . n 
D 4 62  LYS 62  67  ?   ?   ?   C . n 
D 4 63  GLN 63  68  ?   ?   ?   C . n 
D 4 64  TYR 64  69  ?   ?   ?   C . n 
D 4 65  LYS 65  70  ?   ?   ?   C . n 
D 4 66  VAL 66  71  ?   ?   ?   C . n 
D 4 67  VAL 67  72  ?   ?   ?   C . n 
D 4 68  VAL 68  73  ?   ?   ?   C . n 
D 4 69  TYR 69  74  ?   ?   ?   C . n 
D 4 70  SER 70  75  ?   ?   ?   C . n 
D 4 71  ASN 71  76  ?   ?   ?   C . n 
D 4 72  THR 72  77  ?   ?   ?   C . n 
D 4 73  ILE 73  78  ?   ?   ?   C . n 
D 4 74  GLN 74  79  ?   ?   ?   C . n 
D 4 75  SER 75  80  ?   ?   ?   C . n 
D 4 76  ILE 76  81  ?   ?   ?   C . n 
D 4 77  ILE 77  82  ?   ?   ?   C . n 
D 4 78  ALA 78  83  ?   ?   ?   C . n 
D 4 79  ILE 79  84  ?   ?   ?   C . n 
D 4 80  ILE 80  85  ?   ?   ?   C . n 
D 4 81  ARG 81  86  ?   ?   ?   C . n 
D 4 82  ALA 82  87  ?   ?   ?   C . n 
D 4 83  MET 83  88  ?   ?   ?   C . n 
D 4 84  GLY 84  89  ?   ?   ?   C . n 
D 4 85  ARG 85  90  ?   ?   ?   C . n 
D 4 86  LEU 86  91  ?   ?   ?   C . n 
D 4 87  LYS 87  92  ?   ?   ?   C . n 
D 4 88  ILE 88  93  ?   ?   ?   C . n 
D 4 89  ASP 89  94  ?   ?   ?   C . n 
D 4 90  PHE 90  95  ?   ?   ?   C . n 
D 4 91  GLY 91  96  ?   ?   ?   C . n 
D 4 92  GLU 92  97  ?   ?   ?   C . n 
D 4 93  ALA 93  98  ?   ?   ?   C . n 
D 4 94  ALA 94  99  ?   ?   ?   C . n 
D 4 95  ARG 95  100 ?   ?   ?   C . n 
D 4 96  ALA 96  101 ?   ?   ?   C . n 
D 4 97  ASP 97  102 ?   ?   ?   C . n 
D 4 98  ASP 98  103 ?   ?   ?   C . n 
D 4 99  ALA 99  104 ?   ?   ?   C . n 
D 4 100 ARG 100 105 ?   ?   ?   C . n 
D 4 101 GLN 101 106 ?   ?   ?   C . n 
D 4 102 LEU 102 107 ?   ?   ?   C . n 
D 4 103 PHE 103 108 ?   ?   ?   C . n 
D 4 104 VAL 104 109 ?   ?   ?   C . n 
D 4 105 LEU 105 110 ?   ?   ?   C . n 
D 4 106 ALA 106 111 ?   ?   ?   C . n 
D 4 107 GLY 107 112 ?   ?   ?   C . n 
D 4 108 SER 108 113 ?   ?   ?   C . n 
D 4 109 ALA 109 114 ?   ?   ?   C . n 
D 4 110 GLU 110 115 ?   ?   ?   C . n 
D 4 111 GLU 111 116 ?   ?   ?   C . n 
D 4 112 GLY 112 117 ?   ?   ?   C . n 
D 4 113 VAL 113 118 ?   ?   ?   C . n 
D 4 114 MET 114 119 ?   ?   ?   C . n 
D 4 115 THR 115 120 ?   ?   ?   C . n 
D 4 116 PRO 116 121 ?   ?   ?   C . n 
D 4 117 GLU 117 122 ?   ?   ?   C . n 
D 4 118 LEU 118 123 ?   ?   ?   C . n 
D 4 119 ALA 119 124 ?   ?   ?   C . n 
D 4 120 GLY 120 125 ?   ?   ?   C . n 
D 4 121 VAL 121 126 ?   ?   ?   C . n 
D 4 122 ILE 122 127 ?   ?   ?   C . n 
D 4 123 LYS 123 128 ?   ?   ?   C . n 
D 4 124 ARG 124 129 ?   ?   ?   C . n 
D 4 125 LEU 125 130 ?   ?   ?   C . n 
D 4 126 TRP 126 131 ?   ?   ?   C . n 
D 4 127 ARG 127 132 ?   ?   ?   C . n 
D 4 128 ASP 128 133 ?   ?   ?   C . n 
D 4 129 GLY 129 134 ?   ?   ?   C . n 
D 4 130 GLY 130 135 ?   ?   ?   C . n 
D 4 131 VAL 131 136 ?   ?   ?   C . n 
D 4 132 GLN 132 137 ?   ?   ?   C . n 
D 4 133 ALA 133 138 ?   ?   ?   C . n 
D 4 134 CYS 134 139 ?   ?   ?   C . n 
D 4 135 PHE 135 140 ?   ?   ?   C . n 
D 4 136 SER 136 141 ?   ?   ?   C . n 
D 4 137 ARG 137 142 ?   ?   ?   C . n 
D 4 138 SER 138 143 ?   ?   ?   C . n 
D 4 139 ARG 139 144 ?   ?   ?   C . n 
D 4 140 GLU 140 145 ?   ?   ?   C . n 
D 4 141 TYR 141 146 ?   ?   ?   C . n 
D 4 142 GLN 142 147 ?   ?   ?   C . n 
D 4 143 LEU 143 148 ?   ?   ?   C . n 
D 4 144 ASN 144 149 ?   ?   ?   C . n 
D 4 145 ASP 145 150 ?   ?   ?   C . n 
D 4 146 SER 146 151 ?   ?   ?   C . n 
D 4 147 ALA 147 152 ?   ?   ?   C . n 
D 4 148 SER 148 153 ?   ?   ?   C . n 
D 4 149 TYR 149 154 ?   ?   ?   C . n 
D 4 150 TYR 150 155 ?   ?   ?   C . n 
D 4 151 LEU 151 156 ?   ?   ?   C . n 
D 4 152 ASN 152 157 ?   ?   ?   C . n 
D 4 153 ASP 153 158 ?   ?   ?   C . n 
D 4 154 LEU 154 159 ?   ?   ?   C . n 
D 4 155 ASP 155 160 ?   ?   ?   C . n 
D 4 156 ARG 156 161 ?   ?   ?   C . n 
D 4 157 ILE 157 162 ?   ?   ?   C . n 
D 4 158 SER 158 163 ?   ?   ?   C . n 
D 4 159 GLN 159 164 ?   ?   ?   C . n 
D 4 160 SER 160 165 ?   ?   ?   C . n 
D 4 161 ASN 161 166 ?   ?   ?   C . n 
D 4 162 TYR 162 167 ?   ?   ?   C . n 
D 4 163 ILE 163 168 ?   ?   ?   C . n 
D 4 164 PRO 164 169 ?   ?   ?   C . n 
D 4 165 THR 165 170 ?   ?   ?   C . n 
D 4 166 GLN 166 171 ?   ?   ?   C . n 
D 4 167 GLN 167 172 ?   ?   ?   C . n 
D 4 168 ASP 168 173 ?   ?   ?   C . n 
D 4 169 VAL 169 174 ?   ?   ?   C . n 
D 4 170 LEU 170 175 ?   ?   ?   C . n 
D 4 171 ARG 171 176 ?   ?   ?   C . n 
D 4 172 THR 172 177 ?   ?   ?   C . n 
D 4 173 ARG 173 178 ?   ?   ?   C . n 
D 4 174 VAL 174 179 ?   ?   ?   C . n 
D 4 175 LYS 175 180 ?   ?   ?   C . n 
D 4 176 THR 176 181 ?   ?   ?   C . n 
D 4 177 THR 177 182 ?   ?   ?   C . n 
D 4 178 GLY 178 183 183 GLY GLY C . n 
D 4 179 ILE 179 184 184 ILE ILE C . n 
D 4 180 VAL 180 185 185 VAL VAL C . n 
D 4 181 GLU 181 186 186 GLU GLU C . n 
D 4 182 THR 182 187 187 THR THR C . n 
D 4 183 HIS 183 188 188 HIS HIS C . n 
D 4 184 PHE 184 189 189 PHE PHE C . n 
D 4 185 THR 185 190 190 THR THR C . n 
D 4 186 PHE 186 191 191 PHE PHE C . n 
D 4 187 LYS 187 192 192 LYS LYS C . n 
D 4 188 ASP 188 193 193 ASP ASP C . n 
D 4 189 LEU 189 194 194 LEU LEU C . n 
D 4 190 TYR 190 195 195 TYR TYR C . n 
D 4 191 PHE 191 196 196 PHE PHE C . n 
D 4 192 LYS 192 197 197 LYS LYS C . n 
D 4 193 MET 193 198 198 MET MET C . n 
D 4 194 PHE 194 199 199 PHE PHE C . n 
D 4 195 ASP 195 200 200 ASP ASP C . n 
D 4 196 VAL 196 201 201 VAL VAL C . n 
D 4 197 GLY 197 202 202 GLY GLY C . n 
D 4 198 ALA 198 203 203 ALA ALA C . n 
D 4 199 GLN 199 204 204 GLN GLN C . n 
D 4 200 ARG 200 205 205 ARG ARG C . n 
D 4 201 SER 201 206 206 SER SER C . n 
D 4 202 GLU 202 207 207 GLU GLU C . n 
D 4 203 ARG 203 208 208 ARG ARG C . n 
D 4 204 LYS 204 209 209 LYS LYS C . n 
D 4 205 LYS 205 210 210 LYS LYS C . n 
D 4 206 TRP 206 211 211 TRP TRP C . n 
D 4 207 ILE 207 212 212 ILE ILE C . n 
D 4 208 HIS 208 213 213 HIS HIS C . n 
D 4 209 CYS 209 214 214 CYS CYS C . n 
D 4 210 PHE 210 215 215 PHE PHE C . n 
D 4 211 GLU 211 216 216 GLU GLU C . n 
D 4 212 GLY 212 217 217 GLY GLY C . n 
D 4 213 VAL 213 218 218 VAL VAL C . n 
D 4 214 THR 214 219 219 THR THR C . n 
D 4 215 ALA 215 220 220 ALA ALA C . n 
D 4 216 ILE 216 221 221 ILE ILE C . n 
D 4 217 ILE 217 222 222 ILE ILE C . n 
D 4 218 PHE 218 223 223 PHE PHE C . n 
D 4 219 CYS 219 224 224 CYS CYS C . n 
D 4 220 VAL 220 225 225 VAL VAL C . n 
D 4 221 ALA 221 226 226 ALA ALA C . n 
D 4 222 LEU 222 227 227 LEU LEU C . n 
D 4 223 SER 223 228 228 SER SER C . n 
D 4 224 ASP 224 229 229 ASP ASP C . n 
D 4 225 TYR 225 230 230 TYR TYR C . n 
D 4 226 ASP 226 231 231 ASP ASP C . n 
D 4 227 LEU 227 232 232 LEU LEU C . n 
D 4 228 VAL 228 233 233 VAL VAL C . n 
D 4 229 LEU 229 234 234 LEU LEU C . n 
D 4 230 ALA 230 235 235 ALA ALA C . n 
D 4 231 GLU 231 236 236 GLU GLU C . n 
D 4 232 ASP 232 237 ?   ?   ?   C . n 
D 4 233 GLU 233 238 238 GLU GLU C . n 
D 4 234 GLU 234 239 239 GLU GLU C . n 
D 4 235 MET 235 240 240 MET MET C . n 
D 4 236 ASN 236 241 241 ASN ASN C . n 
D 4 237 ARG 237 242 242 ARG ARG C . n 
D 4 238 MET 238 243 243 MET MET C . n 
D 4 239 HIS 239 244 244 HIS HIS C . n 
D 4 240 ALA 240 245 245 ALA ALA C . n 
D 4 241 SER 241 246 246 SER SER C . n 
D 4 242 MET 242 247 247 MET MET C . n 
D 4 243 LYS 243 248 248 LYS LYS C . n 
D 4 244 LEU 244 249 249 LEU LEU C . n 
D 4 245 PHE 245 250 250 PHE PHE C . n 
D 4 246 ASP 246 251 251 ASP ASP C . n 
D 4 247 SER 247 252 252 SER SER C . n 
D 4 248 ILE 248 253 253 ILE ILE C . n 
D 4 249 CYS 249 254 254 CYS CYS C . n 
D 4 250 ASN 250 255 255 ASN ASN C . n 
D 4 251 ASN 251 256 256 ASN ASN C . n 
D 4 252 LYS 252 257 257 LYS LYS C . n 
D 4 253 TRP 253 258 258 TRP TRP C . n 
D 4 254 PHE 254 259 259 PHE PHE C . n 
D 4 255 THR 255 260 260 THR THR C . n 
D 4 256 GLU 256 261 261 GLU GLU C . n 
D 4 257 THR 257 262 262 THR THR C . n 
D 4 258 SER 258 263 263 SER SER C . n 
D 4 259 ILE 259 264 264 ILE ILE C . n 
D 4 260 ILE 260 265 265 ILE ILE C . n 
D 4 261 LEU 261 266 266 LEU LEU C . n 
D 4 262 PHE 262 267 267 PHE PHE C . n 
D 4 263 LEU 263 268 268 LEU LEU C . n 
D 4 264 ASN 264 269 269 ASN ASN C . n 
D 4 265 LYS 265 270 270 LYS LYS C . n 
D 4 266 LYS 266 271 271 LYS LYS C . n 
D 4 267 ASP 267 272 272 ASP ASP C . n 
D 4 268 LEU 268 273 273 LEU LEU C . n 
D 4 269 PHE 269 274 274 PHE PHE C . n 
D 4 270 GLU 270 275 275 GLU GLU C . n 
D 4 271 GLU 271 276 276 GLU GLU C . n 
D 4 272 LYS 272 277 277 LYS LYS C . n 
D 4 273 ILE 273 278 278 ILE ILE C . n 
D 4 274 LYS 274 279 279 LYS LYS C . n 
D 4 275 ARG 275 280 280 ARG ARG C . n 
D 4 276 SER 276 281 281 SER SER C . n 
D 4 277 PRO 277 282 282 PRO PRO C . n 
D 4 278 LEU 278 283 283 LEU LEU C . n 
D 4 279 THR 279 284 284 THR THR C . n 
D 4 280 ILE 280 285 285 ILE ILE C . n 
D 4 281 CYS 281 286 286 CYS CYS C . n 
D 4 282 TYR 282 287 287 TYR TYR C . n 
D 4 283 PRO 283 288 288 PRO PRO C . n 
D 4 284 GLU 284 289 289 GLU GLU C . n 
D 4 285 TYR 285 290 290 TYR TYR C . n 
D 4 286 THR 286 291 291 THR THR C . n 
D 4 287 GLY 287 292 292 GLY GLY C . n 
D 4 288 SER 288 293 293 SER SER C . n 
D 4 289 ASN 289 294 294 ASN ASN C . n 
D 4 290 THR 290 295 295 THR THR C . n 
D 4 291 TYR 291 296 296 TYR TYR C . n 
D 4 292 GLU 292 297 297 GLU GLU C . n 
D 4 293 GLU 293 298 298 GLU GLU C . n 
D 4 294 ALA 294 299 299 ALA ALA C . n 
D 4 295 ALA 295 300 300 ALA ALA C . n 
D 4 296 ALA 296 301 301 ALA ALA C . n 
D 4 297 TYR 297 302 302 TYR TYR C . n 
D 4 298 ILE 298 303 303 ILE ILE C . n 
D 4 299 GLN 299 304 304 GLN GLN C . n 
D 4 300 CYS 300 305 305 CYS CYS C . n 
D 4 301 GLN 301 306 306 GLN GLN C . n 
D 4 302 PHE 302 307 307 PHE PHE C . n 
D 4 303 GLU 303 308 308 GLU GLU C . n 
D 4 304 ASP 304 309 309 ASP ASP C . n 
D 4 305 LEU 305 310 310 LEU LEU C . n 
D 4 306 ASN 306 311 311 ASN ASN C . n 
D 4 307 ARG 307 312 312 ARG ARG C . n 
D 4 308 ARG 308 313 313 ARG ARG C . n 
D 4 309 LYS 309 314 314 LYS LYS C . n 
D 4 310 ASP 310 315 315 ASP ASP C . n 
D 4 311 THR 311 316 316 THR THR C . n 
D 4 312 LYS 312 317 317 LYS LYS C . n 
D 4 313 GLU 313 318 318 GLU GLU C . n 
D 4 314 ILE 314 319 319 ILE ILE C . n 
D 4 315 TYR 315 320 320 TYR TYR C . n 
D 4 316 THR 316 321 321 THR THR C . n 
D 4 317 HIS 317 322 322 HIS HIS C . n 
D 4 318 PHE 318 323 323 PHE PHE C . n 
D 4 319 THR 319 324 324 THR THR C . n 
D 4 320 CYS 320 325 325 CYS CYS C . n 
D 4 321 SER 321 326 326 SER SER C . n 
D 4 322 THR 322 327 327 THR THR C . n 
D 4 323 ASP 323 328 328 ASP ASP C . n 
D 4 324 THR 324 329 329 THR THR C . n 
D 4 325 LYS 325 330 330 LYS LYS C . n 
D 4 326 ASN 326 331 331 ASN ASN C . n 
D 4 327 VAL 327 332 332 VAL VAL C . n 
D 4 328 GLN 328 333 333 GLN GLN C . n 
D 4 329 PHE 329 334 334 PHE PHE C . n 
D 4 330 VAL 330 335 335 VAL VAL C . n 
D 4 331 PHE 331 336 336 PHE PHE C . n 
D 4 332 ASP 332 337 337 ASP ASP C . n 
D 4 333 ALA 333 338 338 ALA ALA C . n 
D 4 334 VAL 334 339 339 VAL VAL C . n 
D 4 335 THR 335 340 340 THR THR C . n 
D 4 336 ASP 336 341 341 ASP ASP C . n 
D 4 337 VAL 337 342 342 VAL VAL C . n 
D 4 338 ILE 338 343 343 ILE ILE C . n 
D 4 339 ILE 339 344 344 ILE ILE C . n 
D 4 340 LYS 340 345 345 LYS LYS C . n 
D 4 341 ASN 341 346 346 ASN ASN C . n 
D 4 342 ASN 342 347 347 ASN ASN C . n 
D 4 343 LEU 343 348 348 LEU LEU C . n 
D 4 344 LYS 344 349 349 LYS LYS C . n 
D 4 345 GLU 345 350 350 GLU GLU C . n 
D 4 346 CYS 346 351 351 CYS CYS C . n 
D 4 347 GLY 347 352 352 GLY GLY C . n 
D 4 348 LEU 348 353 353 LEU LEU C . n 
D 4 349 TYR 349 354 354 TYR TYR C . n 
E 5 1   ARG 1   22  22  ARG ARG A . n 
E 5 2   PRO 2   23  23  PRO PRO A . n 
E 5 3   LEU 3   24  24  LEU LEU A . n 
E 5 4   HIS 4   25  25  HIS HIS A . n 
E 5 5   ASP 5   26  26  ASP ASP A . n 
E 5 6   LEU 6   27  27  LEU LEU A . n 
E 5 7   CYS 7   28  28  CYS CYS A . n 
E 5 8   LYS 8   29  29  LYS LYS A . n 
E 5 9   THR 9   30  30  THR THR A . n 
E 5 10  THR 10  31  31  THR THR A . n 
E 5 11  ILE 11  32  32  ILE ILE A . n 
E 5 12  THR 12  33  33  THR THR A . n 
E 5 13  SER 13  34  34  SER SER A . n 
E 5 14  SER 14  35  35  SER SER A . n 
E 5 15  HIS 15  36  36  HIS HIS A . n 
E 5 16  HIS 16  37  37  HIS HIS A . n 
E 5 17  SER 17  38  38  SER SER A . n 
E 5 18  SER 18  39  39  SER SER A . n 
E 5 19  LYS 19  40  40  LYS LYS A . n 
E 5 20  THR 20  41  41  THR THR A . n 
E 5 21  ILE 21  42  42  ILE ILE A . n 
E 5 22  SER 22  43  43  SER SER A . n 
E 5 23  SER 23  44  44  SER SER A . n 
E 5 24  LEU 24  45  45  LEU LEU A . n 
E 5 25  SER 25  46  46  SER SER A . n 
E 5 26  PRO 26  47  47  PRO PRO A . n 
E 5 27  VAL 27  48  48  VAL VAL A . n 
E 5 28  LEU 28  49  49  LEU LEU A . n 
E 5 29  LEU 29  50  50  LEU LEU A . n 
E 5 30  GLY 30  51  51  GLY GLY A . n 
E 5 31  ILE 31  52  52  ILE ILE A . n 
E 5 32  VAL 32  53  53  VAL VAL A . n 
E 5 33  TRP 33  54  54  TRP TRP A . n 
E 5 34  THR 34  55  55  THR THR A . n 
E 5 35  PHE 35  56  56  PHE PHE A . n 
E 5 36  LEU 36  57  57  LEU LEU A . n 
E 5 37  SER 37  58  58  SER SER A . n 
E 5 38  CYS 38  59  59  CYS CYS A . n 
E 5 39  GLY 39  60  60  GLY GLY A . n 
E 5 40  LEU 40  61  61  LEU LEU A . n 
E 5 41  LEU 41  62  62  LEU LEU A . n 
E 5 42  LEU 42  63  63  LEU LEU A . n 
E 5 43  ILE 43  64  64  ILE ILE A . n 
E 5 44  LEU 44  65  65  LEU LEU A . n 
E 5 45  PHE 45  66  66  PHE PHE A . n 
E 5 46  PHE 46  67  67  PHE PHE A . n 
E 5 47  LEU 47  68  68  LEU LEU A . n 
E 5 48  ALA 48  69  69  ALA ALA A . n 
E 5 49  PHE 49  70  70  PHE PHE A . n 
E 5 50  THR 50  71  71  THR THR A . n 
E 5 51  ILE 51  72  72  ILE ILE A . n 
E 5 52  HIS 52  73  73  HIS HIS A . n 
E 5 53  CYS 53  74  74  CYS CYS A . n 
E 5 54  ARG 54  75  75  ARG ARG A . n 
E 5 55  LYS 55  76  76  LYS LYS A . n 
E 5 56  ASN 56  77  77  ASN ASN A . n 
E 5 57  ARG 57  78  78  ARG ARG A . n 
E 5 58  ILE 58  79  79  ILE ILE A . n 
E 5 59  VAL 59  80  80  VAL VAL A . n 
E 5 60  LYS 60  81  81  LYS LYS A . n 
E 5 61  MET 61  82  82  MET MET A . n 
E 5 62  SER 62  83  83  SER SER A . n 
E 5 63  SER 63  84  84  SER SER A . n 
E 5 64  PRO 64  85  85  PRO PRO A . n 
E 5 65  ASN 65  86  86  ASN ASN A . n 
E 5 66  LEU 66  87  87  LEU LEU A . n 
E 5 67  ASN 67  88  88  ASN ASN A . n 
E 5 68  ILE 68  89  89  ILE ILE A . n 
E 5 69  VAL 69  90  90  VAL VAL A . n 
E 5 70  THR 70  91  91  THR THR A . n 
E 5 71  LEU 71  92  92  LEU LEU A . n 
E 5 72  LEU 72  93  93  LEU LEU A . n 
E 5 73  GLY 73  94  94  GLY GLY A . n 
E 5 74  SER 74  95  95  SER SER A . n 
E 5 75  CYS 75  96  96  CYS CYS A . n 
E 5 76  LEU 76  97  97  LEU LEU A . n 
E 5 77  THR 77  98  98  THR THR A . n 
E 5 78  TYR 78  99  99  TYR TYR A . n 
E 5 79  SER 79  100 100 SER SER A . n 
E 5 80  SER 80  101 101 SER SER A . n 
E 5 81  ALA 81  102 102 ALA ALA A . n 
E 5 82  TYR 82  103 103 TYR TYR A . n 
E 5 83  LEU 83  104 104 LEU LEU A . n 
E 5 84  PHE 84  105 105 PHE PHE A . n 
E 5 85  GLY 85  106 106 GLY GLY A . n 
E 5 86  ILE 86  107 107 ILE ILE A . n 
E 5 87  GLN 87  108 108 GLN GLN A . n 
E 5 88  ASP 88  109 109 ASP ASP A . n 
E 5 89  VAL 89  110 110 VAL VAL A . n 
E 5 90  LEU 90  111 111 LEU LEU A . n 
E 5 91  VAL 91  112 112 VAL VAL A . n 
E 5 92  GLY 92  113 113 GLY GLY A . n 
E 5 93  SER 93  114 114 SER SER A . n 
E 5 94  SER 94  115 115 SER SER A . n 
E 5 95  MET 95  116 116 MET MET A . n 
E 5 96  GLU 96  117 117 GLU GLU A . n 
E 5 97  THR 97  118 118 THR THR A . n 
E 5 98  LEU 98  119 119 LEU LEU A . n 
E 5 99  ILE 99  120 120 ILE ILE A . n 
E 5 100 GLN 100 121 121 GLN GLN A . n 
E 5 101 THR 101 122 122 THR THR A . n 
E 5 102 ARG 102 123 123 ARG ARG A . n 
E 5 103 LEU 103 124 124 LEU LEU A . n 
E 5 104 SER 104 125 125 SER SER A . n 
E 5 105 MET 105 126 126 MET MET A . n 
E 5 106 LEU 106 127 127 LEU LEU A . n 
E 5 107 CYS 107 128 128 CYS CYS A . n 
E 5 108 ILE 108 129 129 ILE ILE A . n 
E 5 109 GLY 109 130 130 GLY GLY A . n 
E 5 110 THR 110 131 131 THR THR A . n 
E 5 111 SER 111 132 132 SER SER A . n 
E 5 112 LEU 112 133 133 LEU LEU A . n 
E 5 113 VAL 113 134 134 VAL VAL A . n 
E 5 114 PHE 114 135 135 PHE PHE A . n 
E 5 115 GLY 115 136 136 GLY GLY A . n 
E 5 116 PRO 116 137 137 PRO PRO A . n 
E 5 117 ILE 117 138 138 ILE ILE A . n 
E 5 118 LEU 118 139 139 LEU LEU A . n 
E 5 119 GLY 119 140 140 GLY GLY A . n 
E 5 120 LYS 120 141 141 LYS LYS A . n 
E 5 121 SER 121 142 142 SER SER A . n 
E 5 122 TRP 122 143 143 TRP TRP A . n 
E 5 123 ARG 123 144 144 ARG ARG A . n 
E 5 124 LEU 124 145 145 LEU LEU A . n 
E 5 125 TYR 125 146 146 TYR TYR A . n 
E 5 126 LYS 126 147 147 LYS LYS A . n 
E 5 127 VAL 127 148 148 VAL VAL A . n 
E 5 128 PHE 128 149 149 PHE PHE A . n 
E 5 129 THR 129 150 150 THR THR A . n 
E 5 130 GLN 130 151 151 GLN GLN A . n 
E 5 131 ARG 131 152 152 ARG ARG A . n 
E 5 132 VAL 132 153 153 VAL VAL A . n 
E 5 133 PRO 133 154 154 PRO PRO A . n 
E 5 134 ASP 134 155 155 ASP ASP A . n 
E 5 135 LYS 135 156 156 LYS LYS A . n 
E 5 136 ARG 136 157 157 ARG ARG A . n 
E 5 137 VAL 137 158 158 VAL VAL A . n 
E 5 138 ILE 138 159 159 ILE ILE A . n 
E 5 139 ILE 139 160 160 ILE ILE A . n 
E 5 140 LYS 140 161 161 LYS LYS A . n 
E 5 141 ASP 141 162 162 ASP ASP A . n 
E 5 142 LEU 142 163 163 LEU LEU A . n 
E 5 143 GLN 143 164 164 GLN GLN A . n 
E 5 144 LEU 144 165 165 LEU LEU A . n 
E 5 145 LEU 145 166 166 LEU LEU A . n 
E 5 146 GLY 146 167 167 GLY GLY A . n 
E 5 147 LEU 147 168 168 LEU LEU A . n 
E 5 148 VAL 148 169 169 VAL VAL A . n 
E 5 149 ALA 149 170 170 ALA ALA A . n 
E 5 150 ALA 150 171 171 ALA ALA A . n 
E 5 151 LEU 151 172 172 LEU LEU A . n 
E 5 152 LEU 152 173 173 LEU LEU A . n 
E 5 153 MET 153 174 174 MET MET A . n 
E 5 154 ALA 154 175 175 ALA ALA A . n 
E 5 155 ASP 155 176 176 ASP ASP A . n 
E 5 156 VAL 156 177 177 VAL VAL A . n 
E 5 157 ILE 157 178 178 ILE ILE A . n 
E 5 158 LEU 158 179 179 LEU LEU A . n 
E 5 159 LEU 159 180 180 LEU LEU A . n 
E 5 160 MET 160 181 181 MET MET A . n 
E 5 161 THR 161 182 182 THR THR A . n 
E 5 162 TRP 162 183 183 TRP TRP A . n 
E 5 163 VAL 163 184 184 VAL VAL A . n 
E 5 164 LEU 164 185 185 LEU LEU A . n 
E 5 165 THR 165 186 186 THR THR A . n 
E 5 166 ASP 166 187 187 ASP ASP A . n 
E 5 167 PRO 167 188 188 PRO PRO A . n 
E 5 168 ILE 168 189 189 ILE ILE A . n 
E 5 169 GLN 169 190 190 GLN GLN A . n 
E 5 170 CYS 170 191 191 CYS CYS A . n 
E 5 171 LEU 171 192 192 LEU LEU A . n 
E 5 172 GLN 172 193 193 GLN GLN A . n 
E 5 173 ILE 173 194 194 ILE ILE A . n 
E 5 174 LEU 174 195 195 LEU LEU A . n 
E 5 175 SER 175 196 196 SER SER A . n 
E 5 176 VAL 176 197 197 VAL VAL A . n 
E 5 177 SER 177 198 198 SER SER A . n 
E 5 178 MET 178 199 199 MET MET A . n 
E 5 179 THR 179 200 200 THR THR A . n 
E 5 180 VAL 180 201 201 VAL VAL A . n 
E 5 181 THR 181 202 202 THR THR A . n 
E 5 182 GLY 182 203 203 GLY GLY A . n 
E 5 183 LYS 183 204 204 LYS LYS A . n 
E 5 184 ASP 184 205 205 ASP ASP A . n 
E 5 185 VAL 185 206 206 VAL VAL A . n 
E 5 186 SER 186 207 207 SER SER A . n 
E 5 187 CYS 187 208 208 CYS CYS A . n 
E 5 188 THR 188 209 209 THR THR A . n 
E 5 189 SER 189 210 210 SER SER A . n 
E 5 190 THR 190 211 211 THR THR A . n 
E 5 191 SER 191 212 212 SER SER A . n 
E 5 192 THR 192 213 213 THR THR A . n 
E 5 193 HIS 193 214 214 HIS HIS A . n 
E 5 194 PHE 194 215 215 PHE PHE A . n 
E 5 195 CYS 195 216 216 CYS CYS A . n 
E 5 196 ALA 196 217 217 ALA ALA A . n 
E 5 197 SER 197 218 218 SER SER A . n 
E 5 198 ARG 198 219 219 ARG ARG A . n 
E 5 199 TYR 199 220 220 TYR TYR A . n 
E 5 200 SER 200 221 221 SER SER A . n 
E 5 201 ASP 201 222 222 ASP ASP A . n 
E 5 202 VAL 202 223 223 VAL VAL A . n 
E 5 203 TRP 203 224 224 TRP TRP A . n 
E 5 204 ILE 204 225 225 ILE ILE A . n 
E 5 205 ALA 205 226 226 ALA ALA A . n 
E 5 206 LEU 206 227 227 LEU LEU A . n 
E 5 207 ILE 207 228 228 ILE ILE A . n 
E 5 208 TRP 208 229 229 TRP TRP A . n 
E 5 209 GLY 209 230 230 GLY GLY A . n 
E 5 210 CYS 210 231 231 CYS CYS A . n 
E 5 211 LYS 211 232 232 LYS LYS A . n 
E 5 212 GLY 212 233 233 GLY GLY A . n 
E 5 213 LEU 213 234 234 LEU LEU A . n 
E 5 214 LEU 214 235 235 LEU LEU A . n 
E 5 215 LEU 215 236 236 LEU LEU A . n 
E 5 216 LEU 216 237 237 LEU LEU A . n 
E 5 217 TYR 217 238 238 TYR TYR A . n 
E 5 218 GLY 218 239 239 GLY GLY A . n 
E 5 219 ALA 219 240 240 ALA ALA A . n 
E 5 220 TYR 220 241 241 TYR TYR A . n 
E 5 221 LEU 221 242 242 LEU LEU A . n 
E 5 222 ALA 222 243 243 ALA ALA A . n 
E 5 223 GLY 223 244 244 GLY GLY A . n 
E 5 224 LEU 224 245 245 LEU LEU A . n 
E 5 225 THR 225 246 246 THR THR A . n 
E 5 226 GLY 226 247 247 GLY GLY A . n 
E 5 227 HIS 227 248 248 HIS HIS A . n 
E 5 228 VAL 228 249 249 VAL VAL A . n 
E 5 229 SER 229 250 250 SER SER A . n 
E 5 230 SER 230 251 251 SER SER A . n 
E 5 231 PRO 231 252 252 PRO PRO A . n 
E 5 232 PRO 232 253 253 PRO PRO A . n 
E 5 233 VAL 233 254 254 VAL VAL A . n 
E 5 234 ASN 234 255 255 ASN ASN A . n 
E 5 235 GLN 235 256 256 GLN GLN A . n 
E 5 236 SER 236 257 257 SER SER A . n 
E 5 237 LEU 237 258 258 LEU LEU A . n 
E 5 238 THR 238 259 259 THR THR A . n 
E 5 239 ILE 239 260 260 ILE ILE A . n 
E 5 240 MET 240 261 261 MET MET A . n 
E 5 241 VAL 241 262 262 VAL VAL A . n 
E 5 242 GLY 242 263 263 GLY GLY A . n 
E 5 243 VAL 243 264 264 VAL VAL A . n 
E 5 244 ASN 244 265 265 ASN ASN A . n 
E 5 245 LEU 245 266 266 LEU LEU A . n 
E 5 246 LEU 246 267 267 LEU LEU A . n 
E 5 247 VAL 247 268 268 VAL VAL A . n 
E 5 248 LEU 248 269 269 LEU LEU A . n 
E 5 249 ALA 249 270 270 ALA ALA A . n 
E 5 250 ALA 250 271 271 ALA ALA A . n 
E 5 251 GLY 251 272 272 GLY GLY A . n 
E 5 252 LEU 252 273 273 LEU LEU A . n 
E 5 253 LEU 253 274 274 LEU LEU A . n 
E 5 254 PHE 254 275 275 PHE PHE A . n 
E 5 255 VAL 255 276 276 VAL VAL A . n 
E 5 256 VAL 256 277 277 VAL VAL A . n 
E 5 257 THR 257 278 278 THR THR A . n 
E 5 258 ARG 258 279 279 ARG ARG A . n 
E 5 259 TYR 259 280 280 TYR TYR A . n 
E 5 260 LEU 260 281 281 LEU LEU A . n 
E 5 261 HIS 261 282 282 HIS HIS A . n 
E 5 262 SER 262 283 283 SER SER A . n 
E 5 263 TRP 263 284 284 TRP TRP A . n 
E 5 264 PRO 264 285 285 PRO PRO A . n 
E 5 265 ASN 265 286 286 ASN ASN A . n 
E 5 266 LEU 266 287 287 LEU LEU A . n 
E 5 267 VAL 267 288 288 VAL VAL A . n 
E 5 268 PHE 268 289 289 PHE PHE A . n 
E 5 269 GLY 269 290 290 GLY GLY A . n 
E 5 270 LEU 270 291 291 LEU LEU A . n 
E 5 271 THR 271 292 292 THR THR A . n 
E 5 272 SER 272 293 293 SER SER A . n 
E 5 273 GLY 273 294 294 GLY GLY A . n 
E 5 274 GLY 274 295 295 GLY GLY A . n 
E 5 275 ILE 275 296 296 ILE ILE A . n 
E 5 276 PHE 276 297 297 PHE PHE A . n 
E 5 277 VAL 277 298 298 VAL VAL A . n 
E 5 278 CYS 278 299 299 CYS CYS A . n 
E 5 279 THR 279 300 300 THR THR A . n 
E 5 280 THR 280 301 301 THR THR A . n 
E 5 281 THR 281 302 302 THR THR A . n 
E 5 282 ILE 282 303 303 ILE ILE A . n 
E 5 283 ASN 283 304 304 ASN ASN A . n 
E 5 284 CYS 284 305 305 CYS CYS A . n 
E 5 285 PHE 285 306 306 PHE PHE A . n 
E 5 286 ILE 286 307 307 ILE ILE A . n 
E 5 287 PHE 287 308 308 PHE PHE A . n 
E 5 288 ILE 288 309 309 ILE ILE A . n 
E 5 289 PRO 289 310 310 PRO PRO A . n 
E 5 290 GLN 290 311 311 GLN GLN A . n 
E 5 291 LEU 291 312 312 LEU LEU A . n 
E 5 292 LYS 292 313 313 LYS LYS A . n 
E 5 293 GLN 293 314 314 GLN GLN A . n 
E 5 294 TRP 294 315 315 TRP TRP A . n 
E 5 295 LYS 295 316 316 LYS LYS A . n 
E 5 296 ALA 296 317 317 ALA ALA A . n 
E 5 297 PHE 297 318 318 PHE PHE A . n 
E 5 298 GLU 298 319 319 GLU GLU A . n 
E 5 299 GLU 299 320 320 GLU GLU A . n 
E 5 300 GLU 300 321 321 GLU GLU A . n 
E 5 301 ASN 301 322 322 ASN ASN A . n 
E 5 302 GLN 302 323 323 GLN GLN A . n 
E 5 303 THR 303 324 324 THR THR A . n 
E 5 304 ILE 304 325 325 ILE ILE A . n 
E 5 305 ARG 305 326 326 ARG ARG A . n 
E 5 306 ARG 306 327 327 ARG ARG A . n 
E 5 307 MET 307 328 328 MET MET A . n 
E 5 308 ALA 308 329 329 ALA ALA A . n 
E 5 309 LYS 309 330 330 LYS LYS A . n 
E 5 310 TYR 310 331 331 TYR TYR A . n 
E 5 311 PHE 311 332 332 PHE PHE A . n 
E 5 312 SER 312 333 333 SER SER A . n 
E 5 313 THR 313 334 334 THR THR A . n 
E 5 314 PRO 314 335 335 PRO PRO A . n 
E 5 315 ASN 315 336 336 ASN ASN A . n 
E 5 316 LYS 316 337 337 LYS LYS A . n 
E 5 317 SER 317 338 338 SER SER A . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
F 6 MW9 1 401 402 MW9 LIG B . 
G 6 MW9 1 402 403 MW9 LIG B . 
H 7 CLR 1 403 411 CLR CLR B . 
I 7 CLR 1 404 412 CLR CLR B . 
J 7 CLR 1 405 415 CLR CLR B . 
K 7 CLR 1 406 417 CLR CLR B . 
L 7 CLR 1 407 424 CLR CLR B . 
M 7 CLR 1 408 425 CLR CLR B . 
N 7 CLR 1 401 409 CLR CLR A . 
O 7 CLR 1 402 413 CLR CLR A . 
P 6 MW9 1 403 403 MW9 LIG A . 
Q 6 MW9 1 404 420 MW9 LIG A . 
R 7 CLR 1 405 423 CLR CLR A . 
S 7 CLR 1 406 431 CLR CLR A . 
T 7 CLR 1 407 433 CLR CLR A . 
# 
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 B ARG 22  ? CG  ? A ARG 1   CG  
2   1 Y 1 B ARG 22  ? CD  ? A ARG 1   CD  
3   1 Y 1 B ARG 22  ? NE  ? A ARG 1   NE  
4   1 Y 1 B ARG 22  ? CZ  ? A ARG 1   CZ  
5   1 Y 1 B ARG 22  ? NH1 ? A ARG 1   NH1 
6   1 Y 1 B ARG 22  ? NH2 ? A ARG 1   NH2 
7   1 Y 1 B PRO 23  ? CG  ? A PRO 2   CG  
8   1 Y 1 B PRO 23  ? CD  ? A PRO 2   CD  
9   1 Y 1 B LEU 24  ? CG  ? A LEU 3   CG  
10  1 Y 1 B LEU 24  ? CD1 ? A LEU 3   CD1 
11  1 Y 1 B LEU 24  ? CD2 ? A LEU 3   CD2 
12  1 Y 1 B HIS 25  ? CG  ? A HIS 4   CG  
13  1 Y 1 B HIS 25  ? ND1 ? A HIS 4   ND1 
14  1 Y 1 B HIS 25  ? CD2 ? A HIS 4   CD2 
15  1 Y 1 B HIS 25  ? CE1 ? A HIS 4   CE1 
16  1 Y 1 B HIS 25  ? NE2 ? A HIS 4   NE2 
17  1 Y 1 B ASP 26  ? CG  ? A ASP 5   CG  
18  1 Y 1 B ASP 26  ? OD1 ? A ASP 5   OD1 
19  1 Y 1 B ASP 26  ? OD2 ? A ASP 5   OD2 
20  1 Y 1 B LEU 27  ? CG  ? A LEU 6   CG  
21  1 Y 1 B LEU 27  ? CD1 ? A LEU 6   CD1 
22  1 Y 1 B LEU 27  ? CD2 ? A LEU 6   CD2 
23  1 Y 1 B CYS 28  ? SG  ? A CYS 7   SG  
24  1 Y 1 B LYS 29  ? CG  ? A LYS 8   CG  
25  1 Y 1 B LYS 29  ? CD  ? A LYS 8   CD  
26  1 Y 1 B LYS 29  ? CE  ? A LYS 8   CE  
27  1 Y 1 B LYS 29  ? NZ  ? A LYS 8   NZ  
28  1 Y 1 B THR 30  ? OG1 ? A THR 9   OG1 
29  1 Y 1 B THR 30  ? CG2 ? A THR 9   CG2 
30  1 Y 1 B THR 31  ? OG1 ? A THR 10  OG1 
31  1 Y 1 B THR 31  ? CG2 ? A THR 10  CG2 
32  1 Y 1 B ILE 32  ? CG1 ? A ILE 11  CG1 
33  1 Y 1 B ILE 32  ? CG2 ? A ILE 11  CG2 
34  1 Y 1 B ILE 32  ? CD1 ? A ILE 11  CD1 
35  1 Y 1 B THR 33  ? OG1 ? A THR 12  OG1 
36  1 Y 1 B THR 33  ? CG2 ? A THR 12  CG2 
37  1 Y 1 B SER 34  ? OG  ? A SER 13  OG  
38  1 Y 1 B SER 35  ? OG  ? A SER 14  OG  
39  1 Y 1 B HIS 36  ? CG  ? A HIS 15  CG  
40  1 Y 1 B HIS 36  ? ND1 ? A HIS 15  ND1 
41  1 Y 1 B HIS 36  ? CD2 ? A HIS 15  CD2 
42  1 Y 1 B HIS 36  ? CE1 ? A HIS 15  CE1 
43  1 Y 1 B HIS 36  ? NE2 ? A HIS 15  NE2 
44  1 Y 1 B HIS 37  ? CG  ? A HIS 16  CG  
45  1 Y 1 B HIS 37  ? ND1 ? A HIS 16  ND1 
46  1 Y 1 B HIS 37  ? CD2 ? A HIS 16  CD2 
47  1 Y 1 B HIS 37  ? CE1 ? A HIS 16  CE1 
48  1 Y 1 B HIS 37  ? NE2 ? A HIS 16  NE2 
49  1 Y 1 B SER 38  ? OG  ? A SER 17  OG  
50  1 Y 1 B SER 39  ? OG  ? A SER 18  OG  
51  1 Y 1 B LYS 40  ? CG  ? A LYS 19  CG  
52  1 Y 1 B LYS 40  ? CD  ? A LYS 19  CD  
53  1 Y 1 B LYS 40  ? CE  ? A LYS 19  CE  
54  1 Y 1 B LYS 40  ? NZ  ? A LYS 19  NZ  
55  1 Y 1 B THR 41  ? OG1 ? A THR 20  OG1 
56  1 Y 1 B THR 41  ? CG2 ? A THR 20  CG2 
57  1 Y 1 B ILE 42  ? CG1 ? A ILE 21  CG1 
58  1 Y 1 B ILE 42  ? CG2 ? A ILE 21  CG2 
59  1 Y 1 B ILE 42  ? CD1 ? A ILE 21  CD1 
60  1 Y 1 B HIS 73  ? CG  ? A HIS 52  CG  
61  1 Y 1 B HIS 73  ? ND1 ? A HIS 52  ND1 
62  1 Y 1 B HIS 73  ? CD2 ? A HIS 52  CD2 
63  1 Y 1 B HIS 73  ? CE1 ? A HIS 52  CE1 
64  1 Y 1 B HIS 73  ? NE2 ? A HIS 52  NE2 
65  1 Y 1 B GLN 108 ? CG  ? A GLN 87  CG  
66  1 Y 1 B GLN 108 ? CD  ? A GLN 87  CD  
67  1 Y 1 B GLN 108 ? OE1 ? A GLN 87  OE1 
68  1 Y 1 B GLN 108 ? NE2 ? A GLN 87  NE2 
69  1 Y 1 B MET 116 ? CG  ? A MET 95  CG  
70  1 Y 1 B MET 116 ? SD  ? A MET 95  SD  
71  1 Y 1 B MET 116 ? CE  ? A MET 95  CE  
72  1 Y 1 B ASP 176 ? CG  ? A ASP 155 CG  
73  1 Y 1 B ASP 176 ? OD1 ? A ASP 155 OD1 
74  1 Y 1 B ASP 176 ? OD2 ? A ASP 155 OD2 
75  1 Y 1 D ASP 5   ? CG  ? B ASP 3   CG  
76  1 Y 1 D ASP 5   ? OD1 ? B ASP 3   OD1 
77  1 Y 1 D ASP 5   ? OD2 ? B ASP 3   OD2 
78  1 Y 1 D ARG 8   ? CG  ? B ARG 6   CG  
79  1 Y 1 D ARG 8   ? CD  ? B ARG 6   CD  
80  1 Y 1 D ARG 8   ? NE  ? B ARG 6   NE  
81  1 Y 1 D ARG 8   ? CZ  ? B ARG 6   CZ  
82  1 Y 1 D ARG 8   ? NH1 ? B ARG 6   NH1 
83  1 Y 1 D ARG 8   ? NH2 ? B ARG 6   NH2 
84  1 Y 1 D GLN 9   ? CG  ? B GLN 7   CG  
85  1 Y 1 D GLN 9   ? CD  ? B GLN 7   CD  
86  1 Y 1 D GLN 9   ? OE1 ? B GLN 7   OE1 
87  1 Y 1 D GLN 9   ? NE2 ? B GLN 7   NE2 
88  1 Y 1 D GLU 10  ? CG  ? B GLU 8   CG  
89  1 Y 1 D GLU 10  ? CD  ? B GLU 8   CD  
90  1 Y 1 D GLU 10  ? OE1 ? B GLU 8   OE1 
91  1 Y 1 D GLU 10  ? OE2 ? B GLU 8   OE2 
92  1 Y 1 D LYS 15  ? CG  ? B LYS 13  CG  
93  1 Y 1 D LYS 15  ? CD  ? B LYS 13  CD  
94  1 Y 1 D LYS 15  ? CE  ? B LYS 13  CE  
95  1 Y 1 D LYS 15  ? NZ  ? B LYS 13  NZ  
96  1 Y 1 D ASN 16  ? CG  ? B ASN 14  CG  
97  1 Y 1 D ASN 16  ? OD1 ? B ASN 14  OD1 
98  1 Y 1 D ASN 16  ? ND2 ? B ASN 14  ND2 
99  1 Y 1 D LYS 23  ? CG  ? B LYS 21  CG  
100 1 Y 1 D LYS 23  ? CD  ? B LYS 21  CD  
101 1 Y 1 D LYS 23  ? CE  ? B LYS 21  CE  
102 1 Y 1 D LYS 23  ? NZ  ? B LYS 21  NZ  
103 1 Y 1 D CYS 25  ? SG  ? B CYS 23  SG  
104 1 Y 1 D ASP 38  ? CG  ? B ASP 36  CG  
105 1 Y 1 D ASP 38  ? OD1 ? B ASP 36  OD1 
106 1 Y 1 D ASP 38  ? OD2 ? B ASP 36  OD2 
107 1 Y 1 D ARG 42  ? CG  ? B ARG 40  CG  
108 1 Y 1 D ARG 42  ? CD  ? B ARG 40  CD  
109 1 Y 1 D ARG 42  ? NE  ? B ARG 40  NE  
110 1 Y 1 D ARG 42  ? CZ  ? B ARG 40  CZ  
111 1 Y 1 D ARG 42  ? NH1 ? B ARG 40  NH1 
112 1 Y 1 D ARG 42  ? NH2 ? B ARG 40  NH2 
113 1 Y 1 D ARG 46  ? CG  ? B ARG 44  CG  
114 1 Y 1 D ARG 46  ? CD  ? B ARG 44  CD  
115 1 Y 1 D ARG 46  ? NE  ? B ARG 44  NE  
116 1 Y 1 D ARG 46  ? CZ  ? B ARG 44  CZ  
117 1 Y 1 D ARG 46  ? NH1 ? B ARG 44  NH1 
118 1 Y 1 D ARG 46  ? NH2 ? B ARG 44  NH2 
119 1 Y 1 D TYR 105 ? CG  ? B TYR 103 CG  
120 1 Y 1 D TYR 105 ? CD1 ? B TYR 103 CD1 
121 1 Y 1 D TYR 105 ? CD2 ? B TYR 103 CD2 
122 1 Y 1 D TYR 105 ? CE1 ? B TYR 103 CE1 
123 1 Y 1 D TYR 105 ? CE2 ? B TYR 103 CE2 
124 1 Y 1 D TYR 105 ? CZ  ? B TYR 103 CZ  
125 1 Y 1 D TYR 105 ? OH  ? B TYR 103 OH  
126 1 Y 1 D ARG 129 ? CG  ? B ARG 127 CG  
127 1 Y 1 D ARG 129 ? CD  ? B ARG 127 CD  
128 1 Y 1 D ARG 129 ? NE  ? B ARG 127 NE  
129 1 Y 1 D ARG 129 ? CZ  ? B ARG 127 CZ  
130 1 Y 1 D ARG 129 ? NH1 ? B ARG 127 NH1 
131 1 Y 1 D ARG 129 ? NH2 ? B ARG 127 NH2 
132 1 Y 1 D SER 160 ? OG  ? B SER 158 OG  
133 1 Y 1 D SER 161 ? OG  ? B SER 159 OG  
134 1 Y 1 D ASP 186 ? CG  ? B ASP 184 CG  
135 1 Y 1 D ASP 186 ? OD1 ? B ASP 184 OD1 
136 1 Y 1 D ASP 186 ? OD2 ? B ASP 184 OD2 
137 1 Y 1 D ASP 195 ? CG  ? B ASP 193 CG  
138 1 Y 1 D ASP 195 ? OD1 ? B ASP 193 OD1 
139 1 Y 1 D ASP 195 ? OD2 ? B ASP 193 OD2 
140 1 Y 1 D ARG 197 ? CG  ? B ARG 195 CG  
141 1 Y 1 D ARG 197 ? CD  ? B ARG 195 CD  
142 1 Y 1 D ARG 197 ? NE  ? B ARG 195 NE  
143 1 Y 1 D ARG 197 ? CZ  ? B ARG 195 CZ  
144 1 Y 1 D ARG 197 ? NH1 ? B ARG 195 NH1 
145 1 Y 1 D ARG 197 ? NH2 ? B ARG 195 NH2 
146 1 Y 1 D ARG 214 ? CG  ? B ARG 212 CG  
147 1 Y 1 D ARG 214 ? CD  ? B ARG 212 CD  
148 1 Y 1 D ARG 214 ? NE  ? B ARG 212 NE  
149 1 Y 1 D ARG 214 ? CZ  ? B ARG 212 CZ  
150 1 Y 1 D ARG 214 ? NH1 ? B ARG 212 NH1 
151 1 Y 1 D ARG 214 ? NH2 ? B ARG 212 NH2 
152 1 Y 1 D MET 217 ? CG  ? B MET 215 CG  
153 1 Y 1 D MET 217 ? SD  ? B MET 215 SD  
154 1 Y 1 D MET 217 ? CE  ? B MET 215 CE  
155 1 Y 1 D ARG 256 ? CG  ? B ARG 254 CG  
156 1 Y 1 D ARG 256 ? CD  ? B ARG 254 CD  
157 1 Y 1 D ARG 256 ? NE  ? B ARG 254 NE  
158 1 Y 1 D ARG 256 ? CZ  ? B ARG 254 CZ  
159 1 Y 1 D ARG 256 ? NH1 ? B ARG 254 NH1 
160 1 Y 1 D ARG 256 ? NH2 ? B ARG 254 NH2 
161 1 Y 1 D GLU 260 ? CG  ? B GLU 258 CG  
162 1 Y 1 D GLU 260 ? CD  ? B GLU 258 CD  
163 1 Y 1 D GLU 260 ? OE1 ? B GLU 258 OE1 
164 1 Y 1 D GLU 260 ? OE2 ? B GLU 258 OE2 
165 1 Y 1 D VAL 320 ? CG1 ? B VAL 318 CG1 
166 1 Y 1 D VAL 320 ? CG2 ? B VAL 318 CG2 
167 1 Y 1 D ASP 322 ? CG  ? B ASP 320 CG  
168 1 Y 1 D ASP 322 ? OD1 ? B ASP 320 OD1 
169 1 Y 1 D ASP 322 ? OD2 ? B ASP 320 OD2 
170 1 Y 1 G ARG 13  ? CG  ? C ARG 7   CG  
171 1 Y 1 G ARG 13  ? CD  ? C ARG 7   CD  
172 1 Y 1 G ARG 13  ? NE  ? C ARG 7   NE  
173 1 Y 1 G ARG 13  ? CZ  ? C ARG 7   CZ  
174 1 Y 1 G ARG 13  ? NH1 ? C ARG 7   NH1 
175 1 Y 1 G ARG 13  ? NH2 ? C ARG 7   NH2 
176 1 Y 1 G LYS 14  ? CG  ? C LYS 8   CG  
177 1 Y 1 G LYS 14  ? CD  ? C LYS 8   CD  
178 1 Y 1 G LYS 14  ? CE  ? C LYS 8   CE  
179 1 Y 1 G LYS 14  ? NZ  ? C LYS 8   NZ  
180 1 Y 1 G LYS 20  ? CG  ? C LYS 14  CG  
181 1 Y 1 G LYS 20  ? CD  ? C LYS 14  CD  
182 1 Y 1 G LYS 20  ? CE  ? C LYS 14  CE  
183 1 Y 1 G LYS 20  ? NZ  ? C LYS 14  NZ  
184 1 Y 1 C ASP 9   ? CG  ? D ASP 4   CG  
185 1 Y 1 C ASP 9   ? OD1 ? D ASP 4   OD1 
186 1 Y 1 C ASP 9   ? OD2 ? D ASP 4   OD2 
187 1 Y 1 C ASN 22  ? CG  ? D ASN 17  CG  
188 1 Y 1 C ASN 22  ? OD1 ? D ASN 17  OD1 
189 1 Y 1 C ASN 22  ? ND2 ? D ASN 17  ND2 
190 1 Y 1 C GLU 33  ? CG  ? D GLU 28  CG  
191 1 Y 1 C GLU 33  ? CD  ? D GLU 28  CD  
192 1 Y 1 C GLU 33  ? OE1 ? D GLU 28  OE1 
193 1 Y 1 C GLU 33  ? OE2 ? D GLU 28  OE2 
194 1 Y 1 C LYS 54  ? CG  ? D LYS 49  CG  
195 1 Y 1 C LYS 54  ? CD  ? D LYS 49  CD  
196 1 Y 1 C LYS 54  ? CE  ? D LYS 49  CE  
197 1 Y 1 C LYS 54  ? NZ  ? D LYS 49  NZ  
198 1 Y 1 C MET 198 ? CG  ? D MET 193 CG  
199 1 Y 1 C MET 198 ? SD  ? D MET 193 SD  
200 1 Y 1 C MET 198 ? CE  ? D MET 193 CE  
201 1 Y 1 C LYS 209 ? CG  ? D LYS 204 CG  
202 1 Y 1 C LYS 209 ? CD  ? D LYS 204 CD  
203 1 Y 1 C LYS 209 ? CE  ? D LYS 204 CE  
204 1 Y 1 C LYS 209 ? NZ  ? D LYS 204 NZ  
205 1 Y 1 C LEU 234 ? CG  ? D LEU 229 CG  
206 1 Y 1 C LEU 234 ? CD1 ? D LEU 229 CD1 
207 1 Y 1 C LEU 234 ? CD2 ? D LEU 229 CD2 
208 1 Y 1 C MET 243 ? CG  ? D MET 238 CG  
209 1 Y 1 C MET 243 ? SD  ? D MET 238 SD  
210 1 Y 1 C MET 243 ? CE  ? D MET 238 CE  
211 1 Y 1 C ASP 251 ? CG  ? D ASP 246 CG  
212 1 Y 1 C ASP 251 ? OD1 ? D ASP 246 OD1 
213 1 Y 1 C ASP 251 ? OD2 ? D ASP 246 OD2 
214 1 Y 1 C THR 260 ? OG1 ? D THR 255 OG1 
215 1 Y 1 C THR 260 ? CG2 ? D THR 255 CG2 
216 1 Y 1 C GLU 261 ? CG  ? D GLU 256 CG  
217 1 Y 1 C GLU 261 ? CD  ? D GLU 256 CD  
218 1 Y 1 C GLU 261 ? OE1 ? D GLU 256 OE1 
219 1 Y 1 C GLU 261 ? OE2 ? D GLU 256 OE2 
220 1 Y 1 C GLU 275 ? CG  ? D GLU 270 CG  
221 1 Y 1 C GLU 275 ? CD  ? D GLU 270 CD  
222 1 Y 1 C GLU 275 ? OE1 ? D GLU 270 OE1 
223 1 Y 1 C GLU 275 ? OE2 ? D GLU 270 OE2 
224 1 Y 1 C ARG 280 ? CG  ? D ARG 275 CG  
225 1 Y 1 C ARG 280 ? CD  ? D ARG 275 CD  
226 1 Y 1 C ARG 280 ? NE  ? D ARG 275 NE  
227 1 Y 1 C ARG 280 ? CZ  ? D ARG 275 CZ  
228 1 Y 1 C ARG 280 ? NH1 ? D ARG 275 NH1 
229 1 Y 1 C ARG 280 ? NH2 ? D ARG 275 NH2 
230 1 Y 1 C CYS 305 ? SG  ? D CYS 300 SG  
231 1 Y 1 A ARG 22  ? CG  ? E ARG 1   CG  
232 1 Y 1 A ARG 22  ? CD  ? E ARG 1   CD  
233 1 Y 1 A ARG 22  ? NE  ? E ARG 1   NE  
234 1 Y 1 A ARG 22  ? CZ  ? E ARG 1   CZ  
235 1 Y 1 A ARG 22  ? NH1 ? E ARG 1   NH1 
236 1 Y 1 A ARG 22  ? NH2 ? E ARG 1   NH2 
237 1 Y 1 A PRO 23  ? CG  ? E PRO 2   CG  
238 1 Y 1 A PRO 23  ? CD  ? E PRO 2   CD  
239 1 Y 1 A LEU 24  ? CG  ? E LEU 3   CG  
240 1 Y 1 A LEU 24  ? CD1 ? E LEU 3   CD1 
241 1 Y 1 A LEU 24  ? CD2 ? E LEU 3   CD2 
242 1 Y 1 A HIS 25  ? CG  ? E HIS 4   CG  
243 1 Y 1 A HIS 25  ? ND1 ? E HIS 4   ND1 
244 1 Y 1 A HIS 25  ? CD2 ? E HIS 4   CD2 
245 1 Y 1 A HIS 25  ? CE1 ? E HIS 4   CE1 
246 1 Y 1 A HIS 25  ? NE2 ? E HIS 4   NE2 
247 1 Y 1 A ASP 26  ? CG  ? E ASP 5   CG  
248 1 Y 1 A ASP 26  ? OD1 ? E ASP 5   OD1 
249 1 Y 1 A ASP 26  ? OD2 ? E ASP 5   OD2 
250 1 Y 1 A LEU 27  ? CG  ? E LEU 6   CG  
251 1 Y 1 A LEU 27  ? CD1 ? E LEU 6   CD1 
252 1 Y 1 A LEU 27  ? CD2 ? E LEU 6   CD2 
253 1 Y 1 A CYS 28  ? SG  ? E CYS 7   SG  
254 1 Y 1 A LYS 29  ? CG  ? E LYS 8   CG  
255 1 Y 1 A LYS 29  ? CD  ? E LYS 8   CD  
256 1 Y 1 A LYS 29  ? CE  ? E LYS 8   CE  
257 1 Y 1 A LYS 29  ? NZ  ? E LYS 8   NZ  
258 1 Y 1 A THR 30  ? OG1 ? E THR 9   OG1 
259 1 Y 1 A THR 30  ? CG2 ? E THR 9   CG2 
260 1 Y 1 A THR 31  ? OG1 ? E THR 10  OG1 
261 1 Y 1 A THR 31  ? CG2 ? E THR 10  CG2 
262 1 Y 1 A ILE 32  ? CG1 ? E ILE 11  CG1 
263 1 Y 1 A ILE 32  ? CG2 ? E ILE 11  CG2 
264 1 Y 1 A ILE 32  ? CD1 ? E ILE 11  CD1 
265 1 Y 1 A THR 33  ? OG1 ? E THR 12  OG1 
266 1 Y 1 A THR 33  ? CG2 ? E THR 12  CG2 
267 1 Y 1 A SER 34  ? OG  ? E SER 13  OG  
268 1 Y 1 A SER 35  ? OG  ? E SER 14  OG  
269 1 Y 1 A HIS 36  ? CG  ? E HIS 15  CG  
270 1 Y 1 A HIS 36  ? ND1 ? E HIS 15  ND1 
271 1 Y 1 A HIS 36  ? CD2 ? E HIS 15  CD2 
272 1 Y 1 A HIS 36  ? CE1 ? E HIS 15  CE1 
273 1 Y 1 A HIS 36  ? NE2 ? E HIS 15  NE2 
274 1 Y 1 A HIS 37  ? CG  ? E HIS 16  CG  
275 1 Y 1 A HIS 37  ? ND1 ? E HIS 16  ND1 
276 1 Y 1 A HIS 37  ? CD2 ? E HIS 16  CD2 
277 1 Y 1 A HIS 37  ? CE1 ? E HIS 16  CE1 
278 1 Y 1 A HIS 37  ? NE2 ? E HIS 16  NE2 
279 1 Y 1 A SER 38  ? OG  ? E SER 17  OG  
280 1 Y 1 A SER 39  ? OG  ? E SER 18  OG  
281 1 Y 1 A LYS 40  ? CG  ? E LYS 19  CG  
282 1 Y 1 A LYS 40  ? CD  ? E LYS 19  CD  
283 1 Y 1 A LYS 40  ? CE  ? E LYS 19  CE  
284 1 Y 1 A LYS 40  ? NZ  ? E LYS 19  NZ  
285 1 Y 1 A THR 41  ? OG1 ? E THR 20  OG1 
286 1 Y 1 A THR 41  ? CG2 ? E THR 20  CG2 
287 1 Y 1 A ILE 42  ? CG1 ? E ILE 21  CG1 
288 1 Y 1 A ILE 42  ? CG2 ? E ILE 21  CG2 
289 1 Y 1 A ILE 42  ? CD1 ? E ILE 21  CD1 
# 
_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                     8YK0 
_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                         8YK0 
_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                   8YK0 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8YK0 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.021  ? 10618 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 1.679  ? 14502 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 12.400 ? 1633  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.104  ? 1762  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.007  ? 1671  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8YK0 
_struct.title                        'Cryo-EM structure of human GPR156-Gi3 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        8YK0 
_struct_keywords.text            'GPCR, class C, GPR156, cryo-EM, homodimer, active state, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
G N N 6 ? 
H N N 7 ? 
I N N 7 ? 
J N N 7 ? 
K N N 7 ? 
L N N 7 ? 
M N N 7 ? 
N N N 7 ? 
O N N 7 ? 
P N N 6 ? 
Q N N 6 ? 
R N N 7 ? 
S N N 7 ? 
T N N 7 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP GP156_HUMAN Q8NFN8 ? 1 
;RPLHDLCKTTITSSHHSSKTISSLSPVLLGIVWTFLSCGLLLILFFLAFTIHCRKNRIVKMSSPNLNIVTLLGSCLTYSS
AYLFGIQDVLVGSSMETLIQTRLSMLCIGTSLVFGPILGKSWRLYKVFTQRVPDKRVIIKDLQLLGLVAALLMADVILLM
TWVLTDPIQCLQILSVSMTVTGKDVSCTSTSTHFCASRYSDVWIALIWGCKGLLLLYGAYLAGLTGHVSSPPVNQSLTIM
VGVNLLVLAAGLLFVVTRYLHSWPNLVFGLTSGGIFVCTTTINCFIFIPQLKQWKAFE
;
22 
2 UNP GBB1_RAT    P54311 ? 2 
;ELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLIIW
DSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSSG
DTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAFA
TGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVTD
DGMAVATGSWDSFLKIWN
;
3  
3 UNP GBG2_BOVIN  P63212 ? 3 ASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFRE 7  
4 UNP GNAI3_HUMAN P08754 ? 4 
;SAEDKAAVERSKMIDRNLREDGEKAAKEVKLLLLGAGESGKSTIVKQMKIIHEDGYSEDECKQYKVVVYSNTIQSIIAII
RAMGRLKIDFGEAARADDARQLFVLAGSAEEGVMTPELAGVIKRLWRDGGVQACFSRSREYQLNDSASYYLNDLDRISQS
NYIPTQQDVLRTRVKTTGIVETHFTFKDLYFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEMNRMHE
SMKLFDSICNNKWFTETSIILFLNKKDLFEEKIKRSPLTICYPEYTGSNTYEEAAAYIQCQFEDLNRRKDTKEIYTHFTC
ATDTKNVQFVFDAVTDVIIKNNLKECGLY
;
6  
5 UNP GP156_HUMAN Q8NFN8 ? 5 
;RPLHDLCKTTITSSHHSSKTISSLSPVLLGIVWTFLSCGLLLILFFLAFTIHCRKNRIVKMSSPNLNIVTLLGSCLTYSS
AYLFGIQDVLVGSSMETLIQTRLSMLCIGTSLVFGPILGKSWRLYKVFTQRVPDKRVIIKDLQLLGLVAALLMADVILLM
TWVLTDPIQCLQILSVSMTVTGKDVSCTSTSTHFCASRYSDVWIALIWGCKGLLLLYGAYLAGLTGHVSSPPVNQSLTIM
VGVNLLVLAAGLLFVVTRYLHSWPNLVFGLTSGGIFVCTTTINCFIFIPQLKQWKAFEEENQTIRRMAKYFSTPNKS
;
22 
# 
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 8YK0 B 1 ? 298 ? Q8NFN8 22 ? 319 ? 22 319 
2 2 8YK0 D 1 ? 338 ? P54311 3  ? 340 ? 3  340 
3 3 8YK0 G 1 ? 57  ? P63212 7  ? 63  ? 7  63  
4 4 8YK0 C 1 ? 349 ? P08754 6  ? 354 ? 6  354 
5 5 8YK0 A 1 ? 317 ? Q8NFN8 22 ? 338 ? 22 338 
# 
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 
4 8YK0 ASN C 42  ? UNP P08754 SER 47  conflict 47  1 
4 8YK0 ALA C 198 ? UNP P08754 GLY 203 conflict 203 2 
4 8YK0 ALA C 240 ? UNP P08754 GLU 245 conflict 245 3 
4 8YK0 SER C 321 ? UNP P08754 ALA 326 conflict 326 4 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ARG A 1   ? SER A 13  ? ARG B 22  SER B 34  1 ? 13 
HELX_P HELX_P2  AA2 SER A 25  ? CYS A 53  ? SER B 46  CYS B 74  1 ? 29 
HELX_P HELX_P3  AA3 ASN A 56  ? SER A 62  ? ASN B 77  SER B 83  1 ? 7  
HELX_P HELX_P4  AA4 SER A 63  ? PHE A 84  ? SER B 84  PHE B 105 1 ? 22 
HELX_P HELX_P5  AA5 SER A 93  ? PHE A 128 ? SER B 114 PHE B 149 1 ? 36 
HELX_P HELX_P6  AA6 LYS A 140 ? ASP A 166 ? LYS B 161 ASP B 187 1 ? 27 
HELX_P HELX_P7  AA7 TYR A 199 ? THR A 225 ? TYR B 220 THR B 246 1 ? 27 
HELX_P HELX_P8  AA8 SER A 230 ? GLN A 235 ? SER B 251 GLN B 256 1 ? 6  
HELX_P HELX_P9  AA9 GLN A 235 ? LEU A 260 ? GLN B 256 LEU B 281 1 ? 26 
HELX_P HELX_P10 AB1 TRP A 263 ? GLU A 298 ? TRP B 284 GLU B 319 1 ? 36 
HELX_P HELX_P11 AB2 LEU B 2   ? ALA B 24  ? LEU D 4   ALA D 26  1 ? 23 
HELX_P HELX_P12 AB3 THR B 27  ? THR B 32  ? THR D 29  THR D 34  1 ? 6  
HELX_P HELX_P13 AB4 ILE C 3   ? ILE C 19  ? ILE G 9   ILE G 25  1 ? 17 
HELX_P HELX_P14 AB5 LYS C 23  ? HIS C 38  ? LYS G 29  HIS G 44  1 ? 16 
HELX_P HELX_P15 AB6 PRO C 49  ? ASN C 53  ? PRO G 55  ASN G 59  5 ? 5  
HELX_P HELX_P16 AB7 ALA D 2   ? ALA D 26  ? ALA C 7   ALA C 31  1 ? 25 
HELX_P HELX_P17 AB8 GLY D 40  ? ILE D 51  ? GLY C 45  ILE C 56  1 ? 12 
HELX_P HELX_P18 AB9 GLU D 202 ? ILE D 207 ? GLU C 207 ILE C 212 1 ? 6  
HELX_P HELX_P19 AC1 SER D 223 ? LEU D 227 ? SER C 228 LEU C 232 5 ? 5  
HELX_P HELX_P20 AC2 ASN D 236 ? ASN D 250 ? ASN C 241 ASN C 255 1 ? 15 
HELX_P HELX_P21 AC3 ASN D 251 ? THR D 255 ? ASN C 256 THR C 260 5 ? 5  
HELX_P HELX_P22 AC4 LYS D 265 ? ILE D 273 ? LYS C 270 ILE C 278 1 ? 9  
HELX_P HELX_P23 AC5 PRO D 277 ? CYS D 281 ? PRO C 282 CYS C 286 5 ? 5  
HELX_P HELX_P24 AC6 THR D 290 ? LEU D 305 ? THR C 295 LEU C 310 1 ? 16 
HELX_P HELX_P25 AC7 LYS D 325 ? CYS D 346 ? LYS C 330 CYS C 351 1 ? 22 
HELX_P HELX_P26 AC8 PRO E 2   ? SER E 13  ? PRO A 23  SER A 34  1 ? 12 
HELX_P HELX_P27 AC9 SER E 25  ? CYS E 53  ? SER A 46  CYS A 74  1 ? 29 
HELX_P HELX_P28 AD1 ASN E 56  ? SER E 62  ? ASN A 77  SER A 83  1 ? 7  
HELX_P HELX_P29 AD2 SER E 63  ? PHE E 84  ? SER A 84  PHE A 105 1 ? 22 
HELX_P HELX_P30 AD3 VAL E 91  ? GLN E 130 ? VAL A 112 GLN A 151 1 ? 40 
HELX_P HELX_P31 AD4 LYS E 140 ? ASP E 166 ? LYS A 161 ASP A 187 1 ? 27 
HELX_P HELX_P32 AD5 TYR E 199 ? THR E 225 ? TYR A 220 THR A 246 1 ? 27 
HELX_P HELX_P33 AD6 SER E 230 ? GLN E 235 ? SER A 251 GLN A 256 1 ? 6  
HELX_P HELX_P34 AD7 GLN E 235 ? LEU E 260 ? GLN A 256 LEU A 281 1 ? 26 
HELX_P HELX_P35 AD8 TRP E 263 ? LYS E 295 ? TRP A 284 LYS A 316 1 ? 33 
HELX_P HELX_P36 AD9 ALA E 296 ? GLU E 298 ? ALA A 317 GLU A 319 5 ? 3  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 170 SG ? ? ? 1_555 A CYS 195 SG ? ? B CYS 191 B CYS 216 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf2 disulf ? ? E CYS 170 SG ? ? ? 1_555 E CYS 195 SG ? ? A CYS 191 A CYS 216 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 170 ? CYS A 195 ? CYS B 191 ? 1_555 CYS B 216 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS E 170 ? CYS E 195 ? CYS A 191 ? 1_555 CYS A 216 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-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 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AA9 5 6 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 185 ? ALA A 196 ? VAL B 206 ALA B 217 
AA1 2 GLN A 169 ? VAL A 180 ? GLN B 190 VAL B 201 
AA1 3 CYS E 170 ? VAL E 180 ? CYS A 191 VAL A 201 
AA1 4 VAL E 185 ? CYS E 195 ? VAL A 206 CYS A 216 
AA2 1 THR B 45  ? LEU B 49  ? THR D 47  LEU D 51  
AA2 2 LEU B 334 ? TRP B 337 ? LEU D 336 TRP D 339 
AA2 3 VAL B 325 ? SER B 329 ? VAL D 327 SER D 331 
AA2 4 VAL B 313 ? VAL B 318 ? VAL D 315 VAL D 320 
AA3 1 ILE B 56  ? TRP B 61  ? ILE D 58  TRP D 63  
AA3 2 LEU B 67  ? SER B 72  ? LEU D 69  SER D 74  
AA3 3 LYS B 76  ? ASP B 81  ? LYS D 78  ASP D 83  
AA3 4 LYS B 87  ? PRO B 92  ? LYS D 89  PRO D 94  
AA4 1 VAL B 98  ? TYR B 103 ? VAL D 100 TYR D 105 
AA4 2 TYR B 109 ? GLY B 114 ? TYR D 111 GLY D 116 
AA4 3 CYS B 119 ? ASN B 123 ? CYS D 121 ASN D 125 
AA4 4 ARG B 132 ? LEU B 137 ? ARG D 134 LEU D 139 
AA5 1 LEU B 144 ? PHE B 149 ? LEU D 146 PHE D 151 
AA5 2 GLN B 154 ? SER B 159 ? GLN D 156 SER D 161 
AA5 3 CYS B 164 ? ASP B 168 ? CYS D 166 ASP D 170 
AA5 4 GLN B 173 ? PHE B 178 ? GLN D 175 PHE D 180 
AA6 1 SER B 187 ? LEU B 190 ? SER D 189 LEU D 192 
AA6 2 LEU B 196 ? GLY B 200 ? LEU D 198 GLY D 202 
AA6 3 ALA B 206 ? ASP B 210 ? ALA D 208 ASP D 212 
AA6 4 CYS B 216 ? PHE B 220 ? CYS D 218 PHE D 222 
AA7 1 ILE B 227 ? PHE B 232 ? ILE D 229 PHE D 234 
AA7 2 ALA B 238 ? SER B 243 ? ALA D 240 SER D 245 
AA7 3 THR B 247 ? ASP B 252 ? THR D 249 ASP D 254 
AA7 4 GLN B 257 ? SER B 263 ? GLN D 259 SER D 265 
AA8 1 ILE B 271 ? PHE B 276 ? ILE D 273 PHE D 278 
AA8 2 LEU B 282 ? TYR B 287 ? LEU D 284 TYR D 289 
AA8 3 CYS B 292 ? ASP B 296 ? CYS D 294 ASP D 298 
AA8 4 ARG B 302 ? LEU B 306 ? ARG D 304 LEU D 308 
AA9 1 VAL D 180 ? PHE D 186 ? VAL C 185 PHE C 191 
AA9 2 LEU D 189 ? ASP D 195 ? LEU C 194 ASP C 200 
AA9 3 GLU D 28  ? GLY D 35  ? GLU C 33  GLY C 40  
AA9 4 ALA D 215 ? ALA D 221 ? ALA C 220 ALA C 226 
AA9 5 SER D 258 ? ASN D 264 ? SER C 263 ASN C 269 
AA9 6 ILE D 314 ? PHE D 318 ? ILE C 319 PHE C 323 
# 
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 O SER A 186 ? O SER B 207 N THR A 179 ? N THR B 200 
AA1 2 3 N MET A 178 ? N MET B 199 O LEU E 174 ? O LEU A 195 
AA1 3 4 N SER E 177 ? N SER A 198 O THR E 188 ? O THR A 209 
AA2 1 2 N ARG B 46  ? N ARG D 48  O ILE B 336 ? O ILE D 338 
AA2 2 3 O TRP B 337 ? O TRP D 339 N VAL B 325 ? N VAL D 327 
AA2 3 4 O ALA B 326 ? O ALA D 328 N GLY B 317 ? N GLY D 319 
AA3 1 2 N ALA B 58  ? N ALA D 60  O ALA B 71  ? O ALA D 73  
AA3 2 3 N LEU B 68  ? N LEU D 70  O TRP B 80  ? O TRP D 82  
AA3 3 4 N ILE B 79  ? N ILE D 81  O VAL B 88  ? O VAL D 90  
AA4 1 2 N MET B 99  ? N MET D 101 O GLY B 113 ? O GLY D 115 
AA4 2 3 N VAL B 110 ? N VAL D 112 O TYR B 122 ? O TYR D 124 
AA4 3 4 N CYS B 119 ? N CYS D 121 O LEU B 137 ? O LEU D 139 
AA5 1 2 N CYS B 146 ? N CYS D 148 O SER B 158 ? O SER D 160 
AA5 2 3 N ILE B 155 ? N ILE D 157 O TRP B 167 ? O TRP D 169 
AA5 3 4 N CYS B 164 ? N CYS D 166 O PHE B 178 ? O PHE D 180 
AA6 1 2 N SER B 187 ? N SER D 189 O GLY B 200 ? O GLY D 202 
AA6 2 3 N PHE B 197 ? N PHE D 199 O TRP B 209 ? O TRP D 211 
AA6 3 4 N LEU B 208 ? N LEU D 210 O ARG B 217 ? O ARG D 219 
AA7 1 2 N ASN B 228 ? N ASN D 230 O GLY B 242 ? O GLY D 244 
AA7 2 3 N PHE B 239 ? N PHE D 241 O PHE B 251 ? O PHE D 253 
AA7 3 4 N CYS B 248 ? N CYS D 250 O TYR B 262 ? O TYR D 264 
AA8 1 2 N SER B 273 ? N SER D 275 O GLY B 286 ? O GLY D 288 
AA8 2 3 N LEU B 283 ? N LEU D 285 O TRP B 295 ? O TRP D 297 
AA8 3 4 N VAL B 294 ? N VAL D 296 O ALA B 303 ? O ALA D 305 
AA9 1 2 N VAL D 180 ? N VAL C 185 O ASP D 195 ? O ASP C 200 
AA9 2 3 O TYR D 190 ? O TYR C 195 N VAL D 29  ? N VAL C 34  
AA9 3 4 N LEU D 34  ? N LEU C 39  O ILE D 217 ? O ILE C 222 
AA9 4 5 N ILE D 216 ? N ILE C 221 O ILE D 260 ? O ILE C 265 
AA9 5 6 N ILE D 259 ? N ILE C 264 O TYR D 315 ? O TYR C 320 
# 
_pdbx_entry_details.entry_id                   8YK0 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OG1 B THR 202 ? ? OD1 B ASP 205 ? ? 2.03 
2 1 ND2 B ASN 286 ? ? O4  B MW9 401 ? ? 2.16 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            C 
_pdbx_validate_rmsd_bond.auth_asym_id_1            A 
_pdbx_validate_rmsd_bond.auth_comp_id_1            MET 
_pdbx_validate_rmsd_bond.auth_seq_id_1             82 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            N 
_pdbx_validate_rmsd_bond.auth_asym_id_2            A 
_pdbx_validate_rmsd_bond.auth_comp_id_2            SER 
_pdbx_validate_rmsd_bond.auth_seq_id_2             83 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.487 
_pdbx_validate_rmsd_bond.bond_target_value         1.336 
_pdbx_validate_rmsd_bond.bond_deviation            0.151 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.023 
_pdbx_validate_rmsd_bond.linker_flag               Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER B 34  ? ? -76.69  20.24   
2  1 SER B 38  ? ? 45.44   -129.87 
3  1 SER B 84  ? ? 57.20   74.13   
4  1 THR B 150 ? ? 71.29   -166.73 
5  1 GLN B 151 ? ? 46.05   21.33   
6  1 THR B 202 ? ? -74.59  -168.32 
7  1 SER B 250 ? ? -155.67 -150.13 
8  1 SER D 67  ? ? 58.82   18.93   
9  1 TRP D 99  ? ? -90.45  56.95   
10 1 LYS D 127 ? ? -105.10 62.45   
11 1 LYS G 46  ? ? 73.24   -2.69   
12 1 GLU C 43  ? ? 52.52   16.40   
13 1 ASP C 193 ? ? 72.40   -48.86  
14 1 VAL C 233 ? ? -69.29  -176.65 
15 1 GLU C 239 ? ? 74.33   -5.73   
16 1 LYS C 330 ? ? -143.42 23.02   
17 1 PRO A 23  ? ? -67.57  1.15    
18 1 LYS A 40  ? ? -89.20  -149.06 
19 1 SER A 44  ? ? -140.72 31.72   
20 1 SER A 84  ? ? 58.73   72.01   
21 1 GLN A 108 ? ? -66.82  7.74    
22 1 ASP A 109 ? ? -68.45  -173.70 
23 1 LEU A 111 ? ? 54.26   -136.95 
24 1 ASP A 187 ? ? -158.39 87.57   
25 1 THR A 246 ? ? -94.99  34.01   
26 1 TRP A 284 ? ? -118.01 77.67   
27 1 GLU A 320 ? ? -41.24  -72.52  
28 1 THR A 324 ? ? -72.46  40.21   
29 1 ALA A 329 ? ? -176.17 114.35  
30 1 LYS A 330 ? ? -118.20 -144.88 
31 1 TYR A 331 ? ? -169.21 89.88   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8YK0 
_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                    8YK0 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.40 
_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               1153971 
_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                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 'GPR156-Gi3 complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4 
# 
_em_imaging.entry_id                        8YK0 
_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           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             700 
_em_imaging.nominal_defocus_max             1500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_vitrification.entry_id              8YK0 
_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                8YK0 
_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 C HIS 57  ? D HIS 52  
2   1 Y 1 C GLU 58  ? D GLU 53  
3   1 Y 1 C ASP 59  ? D ASP 54  
4   1 Y 1 C GLY 60  ? D GLY 55  
5   1 Y 1 C TYR 61  ? D TYR 56  
6   1 Y 1 C SER 62  ? D SER 57  
7   1 Y 1 C GLU 63  ? D GLU 58  
8   1 Y 1 C ASP 64  ? D ASP 59  
9   1 Y 1 C GLU 65  ? D GLU 60  
10  1 Y 1 C CYS 66  ? D CYS 61  
11  1 Y 1 C LYS 67  ? D LYS 62  
12  1 Y 1 C GLN 68  ? D GLN 63  
13  1 Y 1 C TYR 69  ? D TYR 64  
14  1 Y 1 C LYS 70  ? D LYS 65  
15  1 Y 1 C VAL 71  ? D VAL 66  
16  1 Y 1 C VAL 72  ? D VAL 67  
17  1 Y 1 C VAL 73  ? D VAL 68  
18  1 Y 1 C TYR 74  ? D TYR 69  
19  1 Y 1 C SER 75  ? D SER 70  
20  1 Y 1 C ASN 76  ? D ASN 71  
21  1 Y 1 C THR 77  ? D THR 72  
22  1 Y 1 C ILE 78  ? D ILE 73  
23  1 Y 1 C GLN 79  ? D GLN 74  
24  1 Y 1 C SER 80  ? D SER 75  
25  1 Y 1 C ILE 81  ? D ILE 76  
26  1 Y 1 C ILE 82  ? D ILE 77  
27  1 Y 1 C ALA 83  ? D ALA 78  
28  1 Y 1 C ILE 84  ? D ILE 79  
29  1 Y 1 C ILE 85  ? D ILE 80  
30  1 Y 1 C ARG 86  ? D ARG 81  
31  1 Y 1 C ALA 87  ? D ALA 82  
32  1 Y 1 C MET 88  ? D MET 83  
33  1 Y 1 C GLY 89  ? D GLY 84  
34  1 Y 1 C ARG 90  ? D ARG 85  
35  1 Y 1 C LEU 91  ? D LEU 86  
36  1 Y 1 C LYS 92  ? D LYS 87  
37  1 Y 1 C ILE 93  ? D ILE 88  
38  1 Y 1 C ASP 94  ? D ASP 89  
39  1 Y 1 C PHE 95  ? D PHE 90  
40  1 Y 1 C GLY 96  ? D GLY 91  
41  1 Y 1 C GLU 97  ? D GLU 92  
42  1 Y 1 C ALA 98  ? D ALA 93  
43  1 Y 1 C ALA 99  ? D ALA 94  
44  1 Y 1 C ARG 100 ? D ARG 95  
45  1 Y 1 C ALA 101 ? D ALA 96  
46  1 Y 1 C ASP 102 ? D ASP 97  
47  1 Y 1 C ASP 103 ? D ASP 98  
48  1 Y 1 C ALA 104 ? D ALA 99  
49  1 Y 1 C ARG 105 ? D ARG 100 
50  1 Y 1 C GLN 106 ? D GLN 101 
51  1 Y 1 C LEU 107 ? D LEU 102 
52  1 Y 1 C PHE 108 ? D PHE 103 
53  1 Y 1 C VAL 109 ? D VAL 104 
54  1 Y 1 C LEU 110 ? D LEU 105 
55  1 Y 1 C ALA 111 ? D ALA 106 
56  1 Y 1 C GLY 112 ? D GLY 107 
57  1 Y 1 C SER 113 ? D SER 108 
58  1 Y 1 C ALA 114 ? D ALA 109 
59  1 Y 1 C GLU 115 ? D GLU 110 
60  1 Y 1 C GLU 116 ? D GLU 111 
61  1 Y 1 C GLY 117 ? D GLY 112 
62  1 Y 1 C VAL 118 ? D VAL 113 
63  1 Y 1 C MET 119 ? D MET 114 
64  1 Y 1 C THR 120 ? D THR 115 
65  1 Y 1 C PRO 121 ? D PRO 116 
66  1 Y 1 C GLU 122 ? D GLU 117 
67  1 Y 1 C LEU 123 ? D LEU 118 
68  1 Y 1 C ALA 124 ? D ALA 119 
69  1 Y 1 C GLY 125 ? D GLY 120 
70  1 Y 1 C VAL 126 ? D VAL 121 
71  1 Y 1 C ILE 127 ? D ILE 122 
72  1 Y 1 C LYS 128 ? D LYS 123 
73  1 Y 1 C ARG 129 ? D ARG 124 
74  1 Y 1 C LEU 130 ? D LEU 125 
75  1 Y 1 C TRP 131 ? D TRP 126 
76  1 Y 1 C ARG 132 ? D ARG 127 
77  1 Y 1 C ASP 133 ? D ASP 128 
78  1 Y 1 C GLY 134 ? D GLY 129 
79  1 Y 1 C GLY 135 ? D GLY 130 
80  1 Y 1 C VAL 136 ? D VAL 131 
81  1 Y 1 C GLN 137 ? D GLN 132 
82  1 Y 1 C ALA 138 ? D ALA 133 
83  1 Y 1 C CYS 139 ? D CYS 134 
84  1 Y 1 C PHE 140 ? D PHE 135 
85  1 Y 1 C SER 141 ? D SER 136 
86  1 Y 1 C ARG 142 ? D ARG 137 
87  1 Y 1 C SER 143 ? D SER 138 
88  1 Y 1 C ARG 144 ? D ARG 139 
89  1 Y 1 C GLU 145 ? D GLU 140 
90  1 Y 1 C TYR 146 ? D TYR 141 
91  1 Y 1 C GLN 147 ? D GLN 142 
92  1 Y 1 C LEU 148 ? D LEU 143 
93  1 Y 1 C ASN 149 ? D ASN 144 
94  1 Y 1 C ASP 150 ? D ASP 145 
95  1 Y 1 C SER 151 ? D SER 146 
96  1 Y 1 C ALA 152 ? D ALA 147 
97  1 Y 1 C SER 153 ? D SER 148 
98  1 Y 1 C TYR 154 ? D TYR 149 
99  1 Y 1 C TYR 155 ? D TYR 150 
100 1 Y 1 C LEU 156 ? D LEU 151 
101 1 Y 1 C ASN 157 ? D ASN 152 
102 1 Y 1 C ASP 158 ? D ASP 153 
103 1 Y 1 C LEU 159 ? D LEU 154 
104 1 Y 1 C ASP 160 ? D ASP 155 
105 1 Y 1 C ARG 161 ? D ARG 156 
106 1 Y 1 C ILE 162 ? D ILE 157 
107 1 Y 1 C SER 163 ? D SER 158 
108 1 Y 1 C GLN 164 ? D GLN 159 
109 1 Y 1 C SER 165 ? D SER 160 
110 1 Y 1 C ASN 166 ? D ASN 161 
111 1 Y 1 C TYR 167 ? D TYR 162 
112 1 Y 1 C ILE 168 ? D ILE 163 
113 1 Y 1 C PRO 169 ? D PRO 164 
114 1 Y 1 C THR 170 ? D THR 165 
115 1 Y 1 C GLN 171 ? D GLN 166 
116 1 Y 1 C GLN 172 ? D GLN 167 
117 1 Y 1 C ASP 173 ? D ASP 168 
118 1 Y 1 C VAL 174 ? D VAL 169 
119 1 Y 1 C LEU 175 ? D LEU 170 
120 1 Y 1 C ARG 176 ? D ARG 171 
121 1 Y 1 C THR 177 ? D THR 172 
122 1 Y 1 C ARG 178 ? D ARG 173 
123 1 Y 1 C VAL 179 ? D VAL 174 
124 1 Y 1 C LYS 180 ? D LYS 175 
125 1 Y 1 C THR 181 ? D THR 176 
126 1 Y 1 C THR 182 ? D THR 177 
127 1 Y 1 C ASP 237 ? D ASP 232 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CLR C1   C N N 74  
CLR C2   C N N 75  
CLR C3   C N S 76  
CLR C4   C N N 77  
CLR C5   C N N 78  
CLR C6   C N N 79  
CLR C7   C N N 80  
CLR C8   C N S 81  
CLR C9   C N S 82  
CLR C10  C N R 83  
CLR C11  C N N 84  
CLR C12  C N N 85  
CLR C13  C N R 86  
CLR C14  C N S 87  
CLR C15  C N N 88  
CLR C16  C N N 89  
CLR C17  C N R 90  
CLR C18  C N N 91  
CLR C19  C N N 92  
CLR C20  C N R 93  
CLR C21  C N N 94  
CLR C22  C N N 95  
CLR C23  C N N 96  
CLR C24  C N N 97  
CLR C25  C N N 98  
CLR C26  C N N 99  
CLR C27  C N N 100 
CLR O1   O N N 101 
CLR H11  H N N 102 
CLR H12  H N N 103 
CLR H21  H N N 104 
CLR H22  H N N 105 
CLR H3   H N N 106 
CLR H41  H N N 107 
CLR H42  H N N 108 
CLR H6   H N N 109 
CLR H71  H N N 110 
CLR H72  H N N 111 
CLR H8   H N N 112 
CLR H9   H N N 113 
CLR H111 H N N 114 
CLR H112 H N N 115 
CLR H121 H N N 116 
CLR H122 H N N 117 
CLR H14  H N N 118 
CLR H151 H N N 119 
CLR H152 H N N 120 
CLR H161 H N N 121 
CLR H162 H N N 122 
CLR H17  H N N 123 
CLR H181 H N N 124 
CLR H182 H N N 125 
CLR H183 H N N 126 
CLR H191 H N N 127 
CLR H192 H N N 128 
CLR H193 H N N 129 
CLR H20  H N N 130 
CLR H211 H N N 131 
CLR H212 H N N 132 
CLR H213 H N N 133 
CLR H221 H N N 134 
CLR H222 H N N 135 
CLR H231 H N N 136 
CLR H232 H N N 137 
CLR H241 H N N 138 
CLR H242 H N N 139 
CLR H25  H N N 140 
CLR H261 H N N 141 
CLR H262 H N N 142 
CLR H263 H N N 143 
CLR H271 H N N 144 
CLR H272 H N N 145 
CLR H273 H N N 146 
CLR H1   H N N 147 
CYS N    N N N 148 
CYS CA   C N R 149 
CYS C    C N N 150 
CYS O    O N N 151 
CYS CB   C N N 152 
CYS SG   S N N 153 
CYS OXT  O N N 154 
CYS H    H N N 155 
CYS H2   H N N 156 
CYS HA   H N N 157 
CYS HB2  H N N 158 
CYS HB3  H N N 159 
CYS HG   H N N 160 
CYS HXT  H N N 161 
GLN N    N N N 162 
GLN CA   C N S 163 
GLN C    C N N 164 
GLN O    O N N 165 
GLN CB   C N N 166 
GLN CG   C N N 167 
GLN CD   C N N 168 
GLN OE1  O N N 169 
GLN NE2  N N N 170 
GLN OXT  O N N 171 
GLN H    H N N 172 
GLN H2   H N N 173 
GLN HA   H N N 174 
GLN HB2  H N N 175 
GLN HB3  H N N 176 
GLN HG2  H N N 177 
GLN HG3  H N N 178 
GLN HE21 H N N 179 
GLN HE22 H N N 180 
GLN HXT  H N N 181 
GLU N    N N N 182 
GLU CA   C N S 183 
GLU C    C N N 184 
GLU O    O N N 185 
GLU CB   C N N 186 
GLU CG   C N N 187 
GLU CD   C N N 188 
GLU OE1  O N N 189 
GLU OE2  O N N 190 
GLU OXT  O N N 191 
GLU H    H N N 192 
GLU H2   H N N 193 
GLU HA   H N N 194 
GLU HB2  H N N 195 
GLU HB3  H N N 196 
GLU HG2  H N N 197 
GLU HG3  H N N 198 
GLU HE2  H N N 199 
GLU HXT  H N N 200 
GLY N    N N N 201 
GLY CA   C N N 202 
GLY C    C N N 203 
GLY O    O N N 204 
GLY OXT  O N N 205 
GLY H    H N N 206 
GLY H2   H N N 207 
GLY HA2  H N N 208 
GLY HA3  H N N 209 
GLY HXT  H N N 210 
HIS N    N N N 211 
HIS CA   C N S 212 
HIS C    C N N 213 
HIS O    O N N 214 
HIS CB   C N N 215 
HIS CG   C Y N 216 
HIS ND1  N Y N 217 
HIS CD2  C Y N 218 
HIS CE1  C Y N 219 
HIS NE2  N Y N 220 
HIS OXT  O N N 221 
HIS H    H N N 222 
HIS H2   H N N 223 
HIS HA   H N N 224 
HIS HB2  H N N 225 
HIS HB3  H N N 226 
HIS HD1  H N N 227 
HIS HD2  H N N 228 
HIS HE1  H N N 229 
HIS HE2  H N N 230 
HIS HXT  H N N 231 
ILE N    N N N 232 
ILE CA   C N S 233 
ILE C    C N N 234 
ILE O    O N N 235 
ILE CB   C N S 236 
ILE CG1  C N N 237 
ILE CG2  C N N 238 
ILE CD1  C N N 239 
ILE OXT  O N N 240 
ILE H    H N N 241 
ILE H2   H N N 242 
ILE HA   H N N 243 
ILE HB   H N N 244 
ILE HG12 H N N 245 
ILE HG13 H N N 246 
ILE HG21 H N N 247 
ILE HG22 H N N 248 
ILE HG23 H N N 249 
ILE HD11 H N N 250 
ILE HD12 H N N 251 
ILE HD13 H N N 252 
ILE HXT  H N N 253 
LEU N    N N N 254 
LEU CA   C N S 255 
LEU C    C N N 256 
LEU O    O N N 257 
LEU CB   C N N 258 
LEU CG   C N N 259 
LEU CD1  C N N 260 
LEU CD2  C N N 261 
LEU OXT  O N N 262 
LEU H    H N N 263 
LEU H2   H N N 264 
LEU HA   H N N 265 
LEU HB2  H N N 266 
LEU HB3  H N N 267 
LEU HG   H N N 268 
LEU HD11 H N N 269 
LEU HD12 H N N 270 
LEU HD13 H N N 271 
LEU HD21 H N N 272 
LEU HD22 H N N 273 
LEU HD23 H N N 274 
LEU HXT  H N N 275 
LYS N    N N N 276 
LYS CA   C N S 277 
LYS C    C N N 278 
LYS O    O N N 279 
LYS CB   C N N 280 
LYS CG   C N N 281 
LYS CD   C N N 282 
LYS CE   C N N 283 
LYS NZ   N N N 284 
LYS OXT  O N N 285 
LYS H    H N N 286 
LYS H2   H N N 287 
LYS HA   H N N 288 
LYS HB2  H N N 289 
LYS HB3  H N N 290 
LYS HG2  H N N 291 
LYS HG3  H N N 292 
LYS HD2  H N N 293 
LYS HD3  H N N 294 
LYS HE2  H N N 295 
LYS HE3  H N N 296 
LYS HZ1  H N N 297 
LYS HZ2  H N N 298 
LYS HZ3  H N N 299 
LYS HXT  H N N 300 
MET N    N N N 301 
MET CA   C N S 302 
MET C    C N N 303 
MET O    O N N 304 
MET CB   C N N 305 
MET CG   C N N 306 
MET SD   S N N 307 
MET CE   C N N 308 
MET OXT  O N N 309 
MET H    H N N 310 
MET H2   H N N 311 
MET HA   H N N 312 
MET HB2  H N N 313 
MET HB3  H N N 314 
MET HG2  H N N 315 
MET HG3  H N N 316 
MET HE1  H N N 317 
MET HE2  H N N 318 
MET HE3  H N N 319 
MET HXT  H N N 320 
MW9 C    C N N 321 
MW9 O    O N N 322 
MW9 C1   C N N 323 
MW9 C10  C N N 324 
MW9 C11  C N N 325 
MW9 C12  C N N 326 
MW9 C13  C N N 327 
MW9 C14  C N N 328 
MW9 C15  C N N 329 
MW9 C16  C N N 330 
MW9 C17  C N N 331 
MW9 C18  C N N 332 
MW9 C19  C N R 333 
MW9 C2   C N N 334 
MW9 C20  C N N 335 
MW9 C21  C N N 336 
MW9 C22  C N S 337 
MW9 C23  C N N 338 
MW9 C24  C N N 339 
MW9 C25  C N N 340 
MW9 C26  C N N 341 
MW9 C27  C N N 342 
MW9 C28  C N N 343 
MW9 C29  C N N 344 
MW9 C3   C N N 345 
MW9 C30  C N N 346 
MW9 C31  C N N 347 
MW9 C32  C N N 348 
MW9 C33  C N N 349 
MW9 C34  C N N 350 
MW9 C35  C N N 351 
MW9 C36  C N N 352 
MW9 C37  C N N 353 
MW9 C38  C N N 354 
MW9 C39  C N N 355 
MW9 C4   C N N 356 
MW9 C40  C N N 357 
MW9 C41  C N N 358 
MW9 C5   C N N 359 
MW9 C6   C N N 360 
MW9 C7   C N N 361 
MW9 C8   C N N 362 
MW9 C9   C N N 363 
MW9 O1   O N N 364 
MW9 O2   O N N 365 
MW9 O3   O N N 366 
MW9 O4   O N N 367 
MW9 O5   O N N 368 
MW9 O6   O N N 369 
MW9 O7   O N N 370 
MW9 O8   O N N 371 
MW9 O9   O N N 372 
MW9 P    P N N 373 
MW9 H1   H N N 374 
MW9 H2   H N N 375 
MW9 H3   H N N 376 
MW9 H4   H N N 377 
MW9 H5   H N N 378 
MW9 H6   H N N 379 
MW9 H7   H N N 380 
MW9 H8   H N N 381 
MW9 H9   H N N 382 
MW9 H10  H N N 383 
MW9 H11  H N N 384 
MW9 H12  H N N 385 
MW9 H13  H N N 386 
MW9 H14  H N N 387 
MW9 H15  H N N 388 
MW9 H16  H N N 389 
MW9 H17  H N N 390 
MW9 H18  H N N 391 
MW9 H19  H N N 392 
MW9 H20  H N N 393 
MW9 H21  H N N 394 
MW9 H22  H N N 395 
MW9 H23  H N N 396 
MW9 H24  H N N 397 
MW9 H25  H N N 398 
MW9 H26  H N N 399 
MW9 H27  H N N 400 
MW9 H28  H N N 401 
MW9 H29  H N N 402 
MW9 H30  H N N 403 
MW9 H31  H N N 404 
MW9 H32  H N N 405 
MW9 H33  H N N 406 
MW9 H34  H N N 407 
MW9 H35  H N N 408 
MW9 H36  H N N 409 
MW9 H37  H N N 410 
MW9 H38  H N N 411 
MW9 H39  H N N 412 
MW9 H40  H N N 413 
MW9 H41  H N N 414 
MW9 H42  H N N 415 
MW9 H43  H N N 416 
MW9 H44  H N N 417 
MW9 H45  H N N 418 
MW9 H46  H N N 419 
MW9 H47  H N N 420 
MW9 H48  H N N 421 
MW9 H49  H N N 422 
MW9 H50  H N N 423 
MW9 H51  H N N 424 
MW9 H52  H N N 425 
MW9 H53  H N N 426 
MW9 H54  H N N 427 
MW9 H55  H N N 428 
MW9 H56  H N N 429 
MW9 H57  H N N 430 
MW9 H58  H N N 431 
MW9 H59  H N N 432 
MW9 H60  H N N 433 
MW9 H61  H N N 434 
MW9 H62  H N N 435 
MW9 H63  H N N 436 
MW9 H64  H N N 437 
MW9 H65  H N N 438 
MW9 H66  H N N 439 
MW9 H67  H N N 440 
MW9 H68  H N N 441 
MW9 H69  H N N 442 
MW9 H70  H N N 443 
MW9 H71  H N N 444 
MW9 H72  H N N 445 
MW9 H73  H N N 446 
MW9 H74  H N N 447 
MW9 H75  H N N 448 
MW9 H76  H N N 449 
MW9 H77  H N N 450 
MW9 H78  H N N 451 
MW9 H79  H N N 452 
MW9 H80  H N N 453 
MW9 H81  H N N 454 
PHE N    N N N 455 
PHE CA   C N S 456 
PHE C    C N N 457 
PHE O    O N N 458 
PHE CB   C N N 459 
PHE CG   C Y N 460 
PHE CD1  C Y N 461 
PHE CD2  C Y N 462 
PHE CE1  C Y N 463 
PHE CE2  C Y N 464 
PHE CZ   C Y N 465 
PHE OXT  O N N 466 
PHE H    H N N 467 
PHE H2   H N N 468 
PHE HA   H N N 469 
PHE HB2  H N N 470 
PHE HB3  H N N 471 
PHE HD1  H N N 472 
PHE HD2  H N N 473 
PHE HE1  H N N 474 
PHE HE2  H N N 475 
PHE HZ   H N N 476 
PHE HXT  H N N 477 
PRO N    N N N 478 
PRO CA   C N S 479 
PRO C    C N N 480 
PRO O    O N N 481 
PRO CB   C N N 482 
PRO CG   C N N 483 
PRO CD   C N N 484 
PRO OXT  O N N 485 
PRO H    H N N 486 
PRO HA   H N N 487 
PRO HB2  H N N 488 
PRO HB3  H N N 489 
PRO HG2  H N N 490 
PRO HG3  H N N 491 
PRO HD2  H N N 492 
PRO HD3  H N N 493 
PRO HXT  H N N 494 
SER N    N N N 495 
SER CA   C N S 496 
SER C    C N N 497 
SER O    O N N 498 
SER CB   C N N 499 
SER OG   O N N 500 
SER OXT  O N N 501 
SER H    H N N 502 
SER H2   H N N 503 
SER HA   H N N 504 
SER HB2  H N N 505 
SER HB3  H N N 506 
SER HG   H N N 507 
SER HXT  H N N 508 
THR N    N N N 509 
THR CA   C N S 510 
THR C    C N N 511 
THR O    O N N 512 
THR CB   C N R 513 
THR OG1  O N N 514 
THR CG2  C N N 515 
THR OXT  O N N 516 
THR H    H N N 517 
THR H2   H N N 518 
THR HA   H N N 519 
THR HB   H N N 520 
THR HG1  H N N 521 
THR HG21 H N N 522 
THR HG22 H N N 523 
THR HG23 H N N 524 
THR HXT  H N N 525 
TRP N    N N N 526 
TRP CA   C N S 527 
TRP C    C N N 528 
TRP O    O N N 529 
TRP CB   C N N 530 
TRP CG   C Y N 531 
TRP CD1  C Y N 532 
TRP CD2  C Y N 533 
TRP NE1  N Y N 534 
TRP CE2  C Y N 535 
TRP CE3  C Y N 536 
TRP CZ2  C Y N 537 
TRP CZ3  C Y N 538 
TRP CH2  C Y N 539 
TRP OXT  O N N 540 
TRP H    H N N 541 
TRP H2   H N N 542 
TRP HA   H N N 543 
TRP HB2  H N N 544 
TRP HB3  H N N 545 
TRP HD1  H N N 546 
TRP HE1  H N N 547 
TRP HE3  H N N 548 
TRP HZ2  H N N 549 
TRP HZ3  H N N 550 
TRP HH2  H N N 551 
TRP HXT  H N N 552 
TYR N    N N N 553 
TYR CA   C N S 554 
TYR C    C N N 555 
TYR O    O N N 556 
TYR CB   C N N 557 
TYR CG   C Y N 558 
TYR CD1  C Y N 559 
TYR CD2  C Y N 560 
TYR CE1  C Y N 561 
TYR CE2  C Y N 562 
TYR CZ   C Y N 563 
TYR OH   O N N 564 
TYR OXT  O N N 565 
TYR H    H N N 566 
TYR H2   H N N 567 
TYR HA   H N N 568 
TYR HB2  H N N 569 
TYR HB3  H N N 570 
TYR HD1  H N N 571 
TYR HD2  H N N 572 
TYR HE1  H N N 573 
TYR HE2  H N N 574 
TYR HH   H N N 575 
TYR HXT  H N N 576 
VAL N    N N N 577 
VAL CA   C N S 578 
VAL C    C N N 579 
VAL O    O N N 580 
VAL CB   C N N 581 
VAL CG1  C N N 582 
VAL CG2  C N N 583 
VAL OXT  O N N 584 
VAL H    H N N 585 
VAL H2   H N N 586 
VAL HA   H N N 587 
VAL HB   H N N 588 
VAL HG11 H N N 589 
VAL HG12 H N N 590 
VAL HG13 H N N 591 
VAL HG21 H N N 592 
VAL HG22 H N N 593 
VAL HG23 H N N 594 
VAL HXT  H N N 595 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CLR C1  C2   sing N N 70  
CLR C1  C10  sing N N 71  
CLR C1  H11  sing N N 72  
CLR C1  H12  sing N N 73  
CLR C2  C3   sing N N 74  
CLR C2  H21  sing N N 75  
CLR C2  H22  sing N N 76  
CLR C3  C4   sing N N 77  
CLR C3  O1   sing N N 78  
CLR C3  H3   sing N N 79  
CLR C4  C5   sing N N 80  
CLR C4  H41  sing N N 81  
CLR C4  H42  sing N N 82  
CLR C5  C6   doub N N 83  
CLR C5  C10  sing N N 84  
CLR C6  C7   sing N N 85  
CLR C6  H6   sing N N 86  
CLR C7  C8   sing N N 87  
CLR C7  H71  sing N N 88  
CLR C7  H72  sing N N 89  
CLR C8  C9   sing N N 90  
CLR C8  C14  sing N N 91  
CLR C8  H8   sing N N 92  
CLR C9  C10  sing N N 93  
CLR C9  C11  sing N N 94  
CLR C9  H9   sing N N 95  
CLR C10 C19  sing N N 96  
CLR C11 C12  sing N N 97  
CLR C11 H111 sing N N 98  
CLR C11 H112 sing N N 99  
CLR C12 C13  sing N N 100 
CLR C12 H121 sing N N 101 
CLR C12 H122 sing N N 102 
CLR C13 C14  sing N N 103 
CLR C13 C17  sing N N 104 
CLR C13 C18  sing N N 105 
CLR C14 C15  sing N N 106 
CLR C14 H14  sing N N 107 
CLR C15 C16  sing N N 108 
CLR C15 H151 sing N N 109 
CLR C15 H152 sing N N 110 
CLR C16 C17  sing N N 111 
CLR C16 H161 sing N N 112 
CLR C16 H162 sing N N 113 
CLR C17 C20  sing N N 114 
CLR C17 H17  sing N N 115 
CLR C18 H181 sing N N 116 
CLR C18 H182 sing N N 117 
CLR C18 H183 sing N N 118 
CLR C19 H191 sing N N 119 
CLR C19 H192 sing N N 120 
CLR C19 H193 sing N N 121 
CLR C20 C21  sing N N 122 
CLR C20 C22  sing N N 123 
CLR C20 H20  sing N N 124 
CLR C21 H211 sing N N 125 
CLR C21 H212 sing N N 126 
CLR C21 H213 sing N N 127 
CLR C22 C23  sing N N 128 
CLR C22 H221 sing N N 129 
CLR C22 H222 sing N N 130 
CLR C23 C24  sing N N 131 
CLR C23 H231 sing N N 132 
CLR C23 H232 sing N N 133 
CLR C24 C25  sing N N 134 
CLR C24 H241 sing N N 135 
CLR C24 H242 sing N N 136 
CLR C25 C26  sing N N 137 
CLR C25 C27  sing N N 138 
CLR C25 H25  sing N N 139 
CLR C26 H261 sing N N 140 
CLR C26 H262 sing N N 141 
CLR C26 H263 sing N N 142 
CLR C27 H271 sing N N 143 
CLR C27 H272 sing N N 144 
CLR C27 H273 sing N N 145 
CLR O1  H1   sing N N 146 
CYS N   CA   sing N N 147 
CYS N   H    sing N N 148 
CYS N   H2   sing N N 149 
CYS CA  C    sing N N 150 
CYS CA  CB   sing N N 151 
CYS CA  HA   sing N N 152 
CYS C   O    doub N N 153 
CYS C   OXT  sing N N 154 
CYS CB  SG   sing N N 155 
CYS CB  HB2  sing N N 156 
CYS CB  HB3  sing N N 157 
CYS SG  HG   sing N N 158 
CYS OXT HXT  sing N N 159 
GLN N   CA   sing N N 160 
GLN N   H    sing N N 161 
GLN N   H2   sing N N 162 
GLN CA  C    sing N N 163 
GLN CA  CB   sing N N 164 
GLN CA  HA   sing N N 165 
GLN C   O    doub N N 166 
GLN C   OXT  sing N N 167 
GLN CB  CG   sing N N 168 
GLN CB  HB2  sing N N 169 
GLN CB  HB3  sing N N 170 
GLN CG  CD   sing N N 171 
GLN CG  HG2  sing N N 172 
GLN CG  HG3  sing N N 173 
GLN CD  OE1  doub N N 174 
GLN CD  NE2  sing N N 175 
GLN NE2 HE21 sing N N 176 
GLN NE2 HE22 sing N N 177 
GLN OXT HXT  sing N N 178 
GLU N   CA   sing N N 179 
GLU N   H    sing N N 180 
GLU N   H2   sing N N 181 
GLU CA  C    sing N N 182 
GLU CA  CB   sing N N 183 
GLU CA  HA   sing N N 184 
GLU C   O    doub N N 185 
GLU C   OXT  sing N N 186 
GLU CB  CG   sing N N 187 
GLU CB  HB2  sing N N 188 
GLU CB  HB3  sing N N 189 
GLU CG  CD   sing N N 190 
GLU CG  HG2  sing N N 191 
GLU CG  HG3  sing N N 192 
GLU CD  OE1  doub N N 193 
GLU CD  OE2  sing N N 194 
GLU OE2 HE2  sing N N 195 
GLU OXT HXT  sing N N 196 
GLY N   CA   sing N N 197 
GLY N   H    sing N N 198 
GLY N   H2   sing N N 199 
GLY CA  C    sing N N 200 
GLY CA  HA2  sing N N 201 
GLY CA  HA3  sing N N 202 
GLY C   O    doub N N 203 
GLY C   OXT  sing N N 204 
GLY OXT HXT  sing N N 205 
HIS N   CA   sing N N 206 
HIS N   H    sing N N 207 
HIS N   H2   sing N N 208 
HIS CA  C    sing N N 209 
HIS CA  CB   sing N N 210 
HIS CA  HA   sing N N 211 
HIS C   O    doub N N 212 
HIS C   OXT  sing N N 213 
HIS CB  CG   sing N N 214 
HIS CB  HB2  sing N N 215 
HIS CB  HB3  sing N N 216 
HIS CG  ND1  sing Y N 217 
HIS CG  CD2  doub Y N 218 
HIS ND1 CE1  doub Y N 219 
HIS ND1 HD1  sing N N 220 
HIS CD2 NE2  sing Y N 221 
HIS CD2 HD2  sing N N 222 
HIS CE1 NE2  sing Y N 223 
HIS CE1 HE1  sing N N 224 
HIS NE2 HE2  sing N N 225 
HIS OXT HXT  sing N N 226 
ILE N   CA   sing N N 227 
ILE N   H    sing N N 228 
ILE N   H2   sing N N 229 
ILE CA  C    sing N N 230 
ILE CA  CB   sing N N 231 
ILE CA  HA   sing N N 232 
ILE C   O    doub N N 233 
ILE C   OXT  sing N N 234 
ILE CB  CG1  sing N N 235 
ILE CB  CG2  sing N N 236 
ILE CB  HB   sing N N 237 
ILE CG1 CD1  sing N N 238 
ILE CG1 HG12 sing N N 239 
ILE CG1 HG13 sing N N 240 
ILE CG2 HG21 sing N N 241 
ILE CG2 HG22 sing N N 242 
ILE CG2 HG23 sing N N 243 
ILE CD1 HD11 sing N N 244 
ILE CD1 HD12 sing N N 245 
ILE CD1 HD13 sing N N 246 
ILE OXT HXT  sing N N 247 
LEU N   CA   sing N N 248 
LEU N   H    sing N N 249 
LEU N   H2   sing N N 250 
LEU CA  C    sing N N 251 
LEU CA  CB   sing N N 252 
LEU CA  HA   sing N N 253 
LEU C   O    doub N N 254 
LEU C   OXT  sing N N 255 
LEU CB  CG   sing N N 256 
LEU CB  HB2  sing N N 257 
LEU CB  HB3  sing N N 258 
LEU CG  CD1  sing N N 259 
LEU CG  CD2  sing N N 260 
LEU CG  HG   sing N N 261 
LEU CD1 HD11 sing N N 262 
LEU CD1 HD12 sing N N 263 
LEU CD1 HD13 sing N N 264 
LEU CD2 HD21 sing N N 265 
LEU CD2 HD22 sing N N 266 
LEU CD2 HD23 sing N N 267 
LEU OXT HXT  sing N N 268 
LYS N   CA   sing N N 269 
LYS N   H    sing N N 270 
LYS N   H2   sing N N 271 
LYS CA  C    sing N N 272 
LYS CA  CB   sing N N 273 
LYS CA  HA   sing N N 274 
LYS C   O    doub N N 275 
LYS C   OXT  sing N N 276 
LYS CB  CG   sing N N 277 
LYS CB  HB2  sing N N 278 
LYS CB  HB3  sing N N 279 
LYS CG  CD   sing N N 280 
LYS CG  HG2  sing N N 281 
LYS CG  HG3  sing N N 282 
LYS CD  CE   sing N N 283 
LYS CD  HD2  sing N N 284 
LYS CD  HD3  sing N N 285 
LYS CE  NZ   sing N N 286 
LYS CE  HE2  sing N N 287 
LYS CE  HE3  sing N N 288 
LYS NZ  HZ1  sing N N 289 
LYS NZ  HZ2  sing N N 290 
LYS NZ  HZ3  sing N N 291 
LYS OXT HXT  sing N N 292 
MET N   CA   sing N N 293 
MET N   H    sing N N 294 
MET N   H2   sing N N 295 
MET CA  C    sing N N 296 
MET CA  CB   sing N N 297 
MET CA  HA   sing N N 298 
MET C   O    doub N N 299 
MET C   OXT  sing N N 300 
MET CB  CG   sing N N 301 
MET CB  HB2  sing N N 302 
MET CB  HB3  sing N N 303 
MET CG  SD   sing N N 304 
MET CG  HG2  sing N N 305 
MET CG  HG3  sing N N 306 
MET SD  CE   sing N N 307 
MET CE  HE1  sing N N 308 
MET CE  HE2  sing N N 309 
MET CE  HE3  sing N N 310 
MET OXT HXT  sing N N 311 
MW9 C33 C32  doub N Z 312 
MW9 C33 C34  sing N N 313 
MW9 C32 C31  sing N N 314 
MW9 C34 C35  sing N N 315 
MW9 C35 C36  sing N N 316 
MW9 C31 C30  sing N N 317 
MW9 C30 C29  sing N N 318 
MW9 C36 C37  sing N N 319 
MW9 C28 C29  sing N N 320 
MW9 C28 C27  sing N N 321 
MW9 O4  P    doub N N 322 
MW9 C37 C38  sing N N 323 
MW9 C27 C26  sing N N 324 
MW9 C26 C25  sing N N 325 
MW9 O9  C24  doub N N 326 
MW9 C38 C39  sing N N 327 
MW9 P   O2   sing N N 328 
MW9 P   O3   sing N N 329 
MW9 P   O5   sing N N 330 
MW9 C24 C25  sing N N 331 
MW9 C24 O8   sing N N 332 
MW9 O2  C20  sing N N 333 
MW9 O8  C19  sing N N 334 
MW9 O5  C21  sing N N 335 
MW9 C21 C22  sing N N 336 
MW9 C39 C40  sing N N 337 
MW9 C20 C19  sing N N 338 
MW9 C19 C18  sing N N 339 
MW9 O7  C22  sing N N 340 
MW9 C40 C41  sing N N 341 
MW9 C22 C23  sing N N 342 
MW9 C16 C15  sing N N 343 
MW9 C16 C17  sing N N 344 
MW9 O6  C23  sing N N 345 
MW9 C18 O1   sing N N 346 
MW9 C15 C14  sing N N 347 
MW9 C17 O1   sing N N 348 
MW9 C17 O    doub N N 349 
MW9 C14 C13  sing N N 350 
MW9 C2  C3   sing N N 351 
MW9 C2  C1   sing N N 352 
MW9 C4  C3   sing N N 353 
MW9 C4  C5   sing N N 354 
MW9 C13 C12  sing N N 355 
MW9 C   C1   sing N N 356 
MW9 C5  C6   sing N N 357 
MW9 C12 C11  sing N N 358 
MW9 C6  C7   sing N N 359 
MW9 C9  C10  sing N N 360 
MW9 C9  C8   sing N N 361 
MW9 C10 C11  sing N N 362 
MW9 C7  C8   sing N N 363 
MW9 C   H1   sing N N 364 
MW9 C   H2   sing N N 365 
MW9 C   H3   sing N N 366 
MW9 C1  H4   sing N N 367 
MW9 C1  H5   sing N N 368 
MW9 C10 H6   sing N N 369 
MW9 C10 H7   sing N N 370 
MW9 C11 H8   sing N N 371 
MW9 C11 H9   sing N N 372 
MW9 C12 H10  sing N N 373 
MW9 C12 H11  sing N N 374 
MW9 C13 H12  sing N N 375 
MW9 C13 H13  sing N N 376 
MW9 C14 H14  sing N N 377 
MW9 C14 H15  sing N N 378 
MW9 C15 H16  sing N N 379 
MW9 C15 H17  sing N N 380 
MW9 C16 H18  sing N N 381 
MW9 C16 H19  sing N N 382 
MW9 C18 H20  sing N N 383 
MW9 C18 H21  sing N N 384 
MW9 C19 H22  sing N N 385 
MW9 C2  H23  sing N N 386 
MW9 C2  H24  sing N N 387 
MW9 C20 H25  sing N N 388 
MW9 C20 H26  sing N N 389 
MW9 C21 H27  sing N N 390 
MW9 C21 H28  sing N N 391 
MW9 C22 H29  sing N N 392 
MW9 C23 H30  sing N N 393 
MW9 C23 H31  sing N N 394 
MW9 C25 H32  sing N N 395 
MW9 C25 H33  sing N N 396 
MW9 C26 H34  sing N N 397 
MW9 C26 H35  sing N N 398 
MW9 C27 H36  sing N N 399 
MW9 C27 H37  sing N N 400 
MW9 C28 H38  sing N N 401 
MW9 C28 H39  sing N N 402 
MW9 C29 H40  sing N N 403 
MW9 C29 H41  sing N N 404 
MW9 C3  H42  sing N N 405 
MW9 C3  H43  sing N N 406 
MW9 C30 H44  sing N N 407 
MW9 C30 H45  sing N N 408 
MW9 C31 H46  sing N N 409 
MW9 C31 H47  sing N N 410 
MW9 C32 H48  sing N N 411 
MW9 C33 H49  sing N N 412 
MW9 C34 H50  sing N N 413 
MW9 C34 H51  sing N N 414 
MW9 C35 H52  sing N N 415 
MW9 C35 H53  sing N N 416 
MW9 C36 H54  sing N N 417 
MW9 C36 H55  sing N N 418 
MW9 C37 H56  sing N N 419 
MW9 C37 H57  sing N N 420 
MW9 C38 H58  sing N N 421 
MW9 C38 H59  sing N N 422 
MW9 C39 H60  sing N N 423 
MW9 C39 H61  sing N N 424 
MW9 C4  H62  sing N N 425 
MW9 C4  H63  sing N N 426 
MW9 C40 H64  sing N N 427 
MW9 C40 H65  sing N N 428 
MW9 C41 H66  sing N N 429 
MW9 C41 H67  sing N N 430 
MW9 C41 H68  sing N N 431 
MW9 C5  H69  sing N N 432 
MW9 C5  H70  sing N N 433 
MW9 C6  H71  sing N N 434 
MW9 C6  H72  sing N N 435 
MW9 C7  H73  sing N N 436 
MW9 C7  H74  sing N N 437 
MW9 C8  H75  sing N N 438 
MW9 C8  H76  sing N N 439 
MW9 C9  H77  sing N N 440 
MW9 C9  H78  sing N N 441 
MW9 O3  H79  sing N N 442 
MW9 O6  H80  sing N N 443 
MW9 O7  H81  sing N N 444 
PHE N   CA   sing N N 445 
PHE N   H    sing N N 446 
PHE N   H2   sing N N 447 
PHE CA  C    sing N N 448 
PHE CA  CB   sing N N 449 
PHE CA  HA   sing N N 450 
PHE C   O    doub N N 451 
PHE C   OXT  sing N N 452 
PHE CB  CG   sing N N 453 
PHE CB  HB2  sing N N 454 
PHE CB  HB3  sing N N 455 
PHE CG  CD1  doub Y N 456 
PHE CG  CD2  sing Y N 457 
PHE CD1 CE1  sing Y N 458 
PHE CD1 HD1  sing N N 459 
PHE CD2 CE2  doub Y N 460 
PHE CD2 HD2  sing N N 461 
PHE CE1 CZ   doub Y N 462 
PHE CE1 HE1  sing N N 463 
PHE CE2 CZ   sing Y N 464 
PHE CE2 HE2  sing N N 465 
PHE CZ  HZ   sing N N 466 
PHE OXT HXT  sing N N 467 
PRO N   CA   sing N N 468 
PRO N   CD   sing N N 469 
PRO N   H    sing N N 470 
PRO CA  C    sing N N 471 
PRO CA  CB   sing N N 472 
PRO CA  HA   sing N N 473 
PRO C   O    doub N N 474 
PRO C   OXT  sing N N 475 
PRO CB  CG   sing N N 476 
PRO CB  HB2  sing N N 477 
PRO CB  HB3  sing N N 478 
PRO CG  CD   sing N N 479 
PRO CG  HG2  sing N N 480 
PRO CG  HG3  sing N N 481 
PRO CD  HD2  sing N N 482 
PRO CD  HD3  sing N N 483 
PRO OXT HXT  sing N N 484 
SER N   CA   sing N N 485 
SER N   H    sing N N 486 
SER N   H2   sing N N 487 
SER CA  C    sing N N 488 
SER CA  CB   sing N N 489 
SER CA  HA   sing N N 490 
SER C   O    doub N N 491 
SER C   OXT  sing N N 492 
SER CB  OG   sing N N 493 
SER CB  HB2  sing N N 494 
SER CB  HB3  sing N N 495 
SER OG  HG   sing N N 496 
SER OXT HXT  sing N N 497 
THR N   CA   sing N N 498 
THR N   H    sing N N 499 
THR N   H2   sing N N 500 
THR CA  C    sing N N 501 
THR CA  CB   sing N N 502 
THR CA  HA   sing N N 503 
THR C   O    doub N N 504 
THR C   OXT  sing N N 505 
THR CB  OG1  sing N N 506 
THR CB  CG2  sing N N 507 
THR CB  HB   sing N N 508 
THR OG1 HG1  sing N N 509 
THR CG2 HG21 sing N N 510 
THR CG2 HG22 sing N N 511 
THR CG2 HG23 sing N N 512 
THR OXT HXT  sing N N 513 
TRP N   CA   sing N N 514 
TRP N   H    sing N N 515 
TRP N   H2   sing N N 516 
TRP CA  C    sing N N 517 
TRP CA  CB   sing N N 518 
TRP CA  HA   sing N N 519 
TRP C   O    doub N N 520 
TRP C   OXT  sing N N 521 
TRP CB  CG   sing N N 522 
TRP CB  HB2  sing N N 523 
TRP CB  HB3  sing N N 524 
TRP CG  CD1  doub Y N 525 
TRP CG  CD2  sing Y N 526 
TRP CD1 NE1  sing Y N 527 
TRP CD1 HD1  sing N N 528 
TRP CD2 CE2  doub Y N 529 
TRP CD2 CE3  sing Y N 530 
TRP NE1 CE2  sing Y N 531 
TRP NE1 HE1  sing N N 532 
TRP CE2 CZ2  sing Y N 533 
TRP CE3 CZ3  doub Y N 534 
TRP CE3 HE3  sing N N 535 
TRP CZ2 CH2  doub Y N 536 
TRP CZ2 HZ2  sing N N 537 
TRP CZ3 CH2  sing Y N 538 
TRP CZ3 HZ3  sing N N 539 
TRP CH2 HH2  sing N N 540 
TRP OXT HXT  sing N N 541 
TYR N   CA   sing N N 542 
TYR N   H    sing N N 543 
TYR N   H2   sing N N 544 
TYR CA  C    sing N N 545 
TYR CA  CB   sing N N 546 
TYR CA  HA   sing N N 547 
TYR C   O    doub N N 548 
TYR C   OXT  sing N N 549 
TYR CB  CG   sing N N 550 
TYR CB  HB2  sing N N 551 
TYR CB  HB3  sing N N 552 
TYR CG  CD1  doub Y N 553 
TYR CG  CD2  sing Y N 554 
TYR CD1 CE1  sing Y N 555 
TYR CD1 HD1  sing N N 556 
TYR CD2 CE2  doub Y N 557 
TYR CD2 HD2  sing N N 558 
TYR CE1 CZ   doub Y N 559 
TYR CE1 HE1  sing N N 560 
TYR CE2 CZ   sing Y N 561 
TYR CE2 HE2  sing N N 562 
TYR CZ  OH   sing N N 563 
TYR OH  HH   sing N N 564 
TYR OXT HXT  sing N N 565 
VAL N   CA   sing N N 566 
VAL N   H    sing N N 567 
VAL N   H2   sing N N 568 
VAL CA  C    sing N N 569 
VAL CA  CB   sing N N 570 
VAL CA  HA   sing N N 571 
VAL C   O    doub N N 572 
VAL C   OXT  sing N N 573 
VAL CB  CG1  sing N N 574 
VAL CB  CG2  sing N N 575 
VAL CB  HB   sing N N 576 
VAL CG1 HG11 sing N N 577 
VAL CG1 HG12 sing N N 578 
VAL CG1 HG13 sing N N 579 
VAL CG2 HG21 sing N N 580 
VAL CG2 HG22 sing N N 581 
VAL CG2 HG23 sing N N 582 
VAL OXT HXT  sing N N 583 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-03 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8YK0 
_em_admin.last_update        2025-02-05 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'Cryo-EM structure of human GPR156-Gi3 complex' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.details 
? ? 1 1 9606  'Homo sapiens'      ? ? ? ? ? 
? ? 1 2 9913  'Bos taurus'        ? ? ? ? ? 
? ? 1 3 10116 'Rattus norvegicus' ? ? ? ? ? 
# 
_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         52 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_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   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8YK0 
_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 
P 
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   . ARG A 1 1   ? 146.473 113.375 174.940 1.00 248.01 ? 22  ARG B N   1 
ATOM   2    C CA  . ARG A 1 1   ? 146.716 113.617 176.357 1.00 248.01 ? 22  ARG B CA  1 
ATOM   3    C C   . ARG A 1 1   ? 147.433 114.947 176.567 1.00 248.01 ? 22  ARG B C   1 
ATOM   4    O O   . ARG A 1 1   ? 147.009 115.761 177.388 1.00 248.01 ? 22  ARG B O   1 
ATOM   5    C CB  . ARG A 1 1   ? 147.537 112.478 176.964 1.00 248.01 ? 22  ARG B CB  1 
ATOM   6    N N   . PRO A 1 2   ? 148.528 115.160 175.836 1.00 249.38 ? 23  PRO B N   1 
ATOM   7    C CA  . PRO A 1 2   ? 149.242 116.441 175.961 1.00 249.38 ? 23  PRO B CA  1 
ATOM   8    C C   . PRO A 1 2   ? 148.401 117.640 175.569 1.00 249.38 ? 23  PRO B C   1 
ATOM   9    O O   . PRO A 1 2   ? 148.563 118.717 176.158 1.00 249.38 ? 23  PRO B O   1 
ATOM   10   C CB  . PRO A 1 2   ? 150.445 116.261 175.025 1.00 249.38 ? 23  PRO B CB  1 
ATOM   11   N N   . LEU A 1 3   ? 147.507 117.494 174.589 1.00 249.49 ? 24  LEU B N   1 
ATOM   12   C CA  . LEU A 1 3   ? 146.654 118.611 174.204 1.00 249.49 ? 24  LEU B CA  1 
ATOM   13   C C   . LEU A 1 3   ? 145.554 118.868 175.226 1.00 249.49 ? 24  LEU B C   1 
ATOM   14   O O   . LEU A 1 3   ? 145.127 120.016 175.391 1.00 249.49 ? 24  LEU B O   1 
ATOM   15   C CB  . LEU A 1 3   ? 146.044 118.353 172.827 1.00 249.49 ? 24  LEU B CB  1 
ATOM   16   N N   . HIS A 1 4   ? 145.059 117.814 175.886 1.00 251.24 ? 25  HIS B N   1 
ATOM   17   C CA  . HIS A 1 4   ? 144.061 117.948 176.944 1.00 251.24 ? 25  HIS B CA  1 
ATOM   18   C C   . HIS A 1 4   ? 144.381 119.090 177.904 1.00 251.24 ? 25  HIS B C   1 
ATOM   19   O O   . HIS A 1 4   ? 143.565 119.993 178.112 1.00 251.24 ? 25  HIS B O   1 
ATOM   20   C CB  . HIS A 1 4   ? 143.935 116.624 177.704 1.00 251.24 ? 25  HIS B CB  1 
ATOM   21   N N   . ASP A 1 5   ? 145.575 119.048 178.506 1.00 253.63 ? 26  ASP B N   1 
ATOM   22   C CA  . ASP A 1 5   ? 145.976 120.101 179.433 1.00 253.63 ? 26  ASP B CA  1 
ATOM   23   C C   . ASP A 1 5   ? 146.033 121.452 178.734 1.00 253.63 ? 26  ASP B C   1 
ATOM   24   O O   . ASP A 1 5   ? 145.596 122.471 179.289 1.00 253.63 ? 26  ASP B O   1 
ATOM   25   C CB  . ASP A 1 5   ? 147.328 119.760 180.063 1.00 253.63 ? 26  ASP B CB  1 
ATOM   26   N N   . LEU A 1 6   ? 146.575 121.480 177.515 1.00 251.97 ? 27  LEU B N   1 
ATOM   27   C CA  . LEU A 1 6   ? 146.649 122.727 176.763 1.00 251.97 ? 27  LEU B CA  1 
ATOM   28   C C   . LEU A 1 6   ? 145.257 123.263 176.471 1.00 251.97 ? 27  LEU B C   1 
ATOM   29   O O   . LEU A 1 6   ? 145.015 124.473 176.567 1.00 251.97 ? 27  LEU B O   1 
ATOM   30   C CB  . LEU A 1 6   ? 147.430 122.515 175.468 1.00 251.97 ? 27  LEU B CB  1 
ATOM   31   N N   . CYS A 1 7   ? 144.328 122.379 176.104 1.00 249.46 ? 28  CYS B N   1 
ATOM   32   C CA  . CYS A 1 7   ? 142.964 122.816 175.829 1.00 249.46 ? 28  CYS B CA  1 
ATOM   33   C C   . CYS A 1 7   ? 142.282 123.332 177.089 1.00 249.46 ? 28  CYS B C   1 
ATOM   34   O O   . CYS A 1 7   ? 141.535 124.316 177.038 1.00 249.46 ? 28  CYS B O   1 
ATOM   35   C CB  . CYS A 1 7   ? 142.161 121.665 175.230 1.00 249.46 ? 28  CYS B CB  1 
ATOM   36   N N   . LYS A 1 8   ? 142.524 122.677 178.228 1.00 253.17 ? 29  LYS B N   1 
ATOM   37   C CA  . LYS A 1 8   ? 141.959 123.158 179.484 1.00 253.17 ? 29  LYS B CA  1 
ATOM   38   C C   . LYS A 1 8   ? 142.498 124.537 179.838 1.00 253.17 ? 29  LYS B C   1 
ATOM   39   O O   . LYS A 1 8   ? 141.743 125.418 180.265 1.00 253.17 ? 29  LYS B O   1 
ATOM   40   C CB  . LYS A 1 8   ? 142.251 122.161 180.606 1.00 253.17 ? 29  LYS B CB  1 
ATOM   41   N N   . THR A 1 9   ? 143.807 124.744 179.672 1.00 254.21 ? 30  THR B N   1 
ATOM   42   C CA  . THR A 1 9   ? 144.388 126.055 179.946 1.00 254.21 ? 30  THR B CA  1 
ATOM   43   C C   . THR A 1 9   ? 143.840 127.111 178.995 1.00 254.21 ? 30  THR B C   1 
ATOM   44   O O   . THR A 1 9   ? 143.560 128.244 179.407 1.00 254.21 ? 30  THR B O   1 
ATOM   45   C CB  . THR A 1 9   ? 145.911 125.988 179.849 1.00 254.21 ? 30  THR B CB  1 
ATOM   46   N N   . THR A 1 10  ? 143.687 126.760 177.717 1.00 254.90 ? 31  THR B N   1 
ATOM   47   C CA  . THR A 1 10  ? 143.142 127.700 176.742 1.00 254.90 ? 31  THR B CA  1 
ATOM   48   C C   . THR A 1 10  ? 141.707 128.080 177.081 1.00 254.90 ? 31  THR B C   1 
ATOM   49   O O   . THR A 1 10  ? 141.326 129.252 176.980 1.00 254.90 ? 31  THR B O   1 
ATOM   50   C CB  . THR A 1 10  ? 143.220 127.105 175.335 1.00 254.90 ? 31  THR B CB  1 
ATOM   51   N N   . ILE A 1 11  ? 140.894 127.096 177.476 1.00 255.83 ? 32  ILE B N   1 
ATOM   52   C CA  . ILE A 1 11  ? 139.505 127.368 177.832 1.00 255.83 ? 32  ILE B CA  1 
ATOM   53   C C   . ILE A 1 11  ? 139.435 128.342 178.998 1.00 255.83 ? 32  ILE B C   1 
ATOM   54   O O   . ILE A 1 11  ? 138.595 129.250 179.021 1.00 255.83 ? 32  ILE B O   1 
ATOM   55   C CB  . ILE A 1 11  ? 138.767 126.055 178.146 1.00 255.83 ? 32  ILE B CB  1 
ATOM   56   N N   . THR A 1 12  ? 140.309 128.168 179.991 1.00 255.48 ? 33  THR B N   1 
ATOM   57   C CA  . THR A 1 12  ? 140.355 129.109 181.105 1.00 255.48 ? 33  THR B CA  1 
ATOM   58   C C   . THR A 1 12  ? 140.834 130.485 180.659 1.00 255.48 ? 33  THR B C   1 
ATOM   59   O O   . THR A 1 12  ? 140.365 131.501 181.184 1.00 255.48 ? 33  THR B O   1 
ATOM   60   C CB  . THR A 1 12  ? 141.258 128.570 182.215 1.00 255.48 ? 33  THR B CB  1 
ATOM   61   N N   . SER A 1 13  ? 141.758 130.538 179.699 1.00 251.66 ? 34  SER B N   1 
ATOM   62   C CA  . SER A 1 13  ? 142.254 131.795 179.152 1.00 251.66 ? 34  SER B CA  1 
ATOM   63   C C   . SER A 1 13  ? 141.284 132.458 178.176 1.00 251.66 ? 34  SER B C   1 
ATOM   64   O O   . SER A 1 13  ? 141.715 133.293 177.371 1.00 251.66 ? 34  SER B O   1 
ATOM   65   C CB  . SER A 1 13  ? 143.604 131.570 178.467 1.00 251.66 ? 34  SER B CB  1 
ATOM   66   N N   . SER A 1 14  ? 139.995 132.111 178.219 1.00 249.30 ? 35  SER B N   1 
ATOM   67   C CA  . SER A 1 14  ? 139.039 132.700 177.288 1.00 249.30 ? 35  SER B CA  1 
ATOM   68   C C   . SER A 1 14  ? 138.878 134.193 177.543 1.00 249.30 ? 35  SER B C   1 
ATOM   69   O O   . SER A 1 14  ? 138.923 135.002 176.607 1.00 249.30 ? 35  SER B O   1 
ATOM   70   C CB  . SER A 1 14  ? 137.693 131.983 177.395 1.00 249.30 ? 35  SER B CB  1 
ATOM   71   N N   . HIS A 1 15  ? 138.699 134.569 178.806 1.00 249.16 ? 36  HIS B N   1 
ATOM   72   C CA  . HIS A 1 15  ? 138.483 135.974 179.134 1.00 249.16 ? 36  HIS B CA  1 
ATOM   73   C C   . HIS A 1 15  ? 137.285 136.492 178.359 1.00 249.16 ? 36  HIS B C   1 
ATOM   74   O O   . HIS A 1 15  ? 137.258 137.661 177.970 1.00 249.16 ? 36  HIS B O   1 
ATOM   75   C CB  . HIS A 1 15  ? 139.728 136.807 178.829 1.00 249.16 ? 36  HIS B CB  1 
ATOM   76   N N   . HIS A 1 16  ? 136.307 135.623 178.112 1.00 246.15 ? 37  HIS B N   1 
ATOM   77   C CA  . HIS A 1 16  ? 135.094 136.020 177.389 1.00 246.15 ? 37  HIS B CA  1 
ATOM   78   C C   . HIS A 1 16  ? 135.372 136.319 175.921 1.00 246.15 ? 37  HIS B C   1 
ATOM   79   O O   . HIS A 1 16  ? 134.470 136.730 175.189 1.00 246.15 ? 37  HIS B O   1 
ATOM   80   C CB  . HIS A 1 16  ? 134.423 137.224 178.060 1.00 246.15 ? 37  HIS B CB  1 
ATOM   81   N N   . SER A 1 17  ? 136.611 136.114 175.486 1.00 241.87 ? 38  SER B N   1 
ATOM   82   C CA  . SER A 1 17  ? 136.960 136.347 174.087 1.00 241.87 ? 38  SER B CA  1 
ATOM   83   C C   . SER A 1 17  ? 136.385 137.668 173.597 1.00 241.87 ? 38  SER B C   1 
ATOM   84   O O   . SER A 1 17  ? 136.554 138.701 174.247 1.00 241.87 ? 38  SER B O   1 
ATOM   85   C CB  . SER A 1 17  ? 136.464 135.195 173.211 1.00 241.87 ? 38  SER B CB  1 
ATOM   86   N N   . SER A 1 18  ? 135.702 137.638 172.456 1.00 230.31 ? 39  SER B N   1 
ATOM   87   C CA  . SER A 1 18  ? 135.104 138.851 171.903 1.00 230.31 ? 39  SER B CA  1 
ATOM   88   C C   . SER A 1 18  ? 134.159 138.521 170.758 1.00 230.31 ? 39  SER B C   1 
ATOM   89   O O   . SER A 1 18  ? 133.935 137.349 170.453 1.00 230.31 ? 39  SER B O   1 
ATOM   90   C CB  . SER A 1 18  ? 136.188 139.815 171.420 1.00 230.31 ? 39  SER B CB  1 
ATOM   91   N N   . LYS A 1 19  ? 133.604 139.546 170.120 1.00 213.89 ? 40  LYS B N   1 
ATOM   92   C CA  . LYS A 1 19  ? 132.705 139.327 168.999 1.00 213.89 ? 40  LYS B CA  1 
ATOM   93   C C   . LYS A 1 19  ? 132.899 140.428 167.970 1.00 213.89 ? 40  LYS B C   1 
ATOM   94   O O   . LYS A 1 19  ? 133.299 141.549 168.298 1.00 213.89 ? 40  LYS B O   1 
ATOM   95   C CB  . LYS A 1 19  ? 131.238 139.284 169.449 1.00 213.89 ? 40  LYS B CB  1 
ATOM   96   N N   . THR A 1 20  ? 132.611 140.098 166.718 1.00 193.46 ? 41  THR B N   1 
ATOM   97   C CA  . THR A 1 20  ? 132.728 141.018 165.597 1.00 193.46 ? 41  THR B CA  1 
ATOM   98   C C   . THR A 1 20  ? 131.339 141.360 165.068 1.00 193.46 ? 41  THR B C   1 
ATOM   99   O O   . THR A 1 20  ? 130.315 140.955 165.624 1.00 193.46 ? 41  THR B O   1 
ATOM   100  C CB  . THR A 1 20  ? 133.604 140.419 164.493 1.00 193.46 ? 41  THR B CB  1 
ATOM   101  N N   . ILE A 1 21  ? 131.313 142.121 163.974 1.00 178.74 ? 42  ILE B N   1 
ATOM   102  C CA  . ILE A 1 21  ? 130.067 142.536 163.344 1.00 178.74 ? 42  ILE B CA  1 
ATOM   103  C C   . ILE A 1 21  ? 130.313 142.699 161.853 1.00 178.74 ? 42  ILE B C   1 
ATOM   104  O O   . ILE A 1 21  ? 131.446 142.893 161.406 1.00 178.74 ? 42  ILE B O   1 
ATOM   105  C CB  . ILE A 1 21  ? 129.512 143.847 163.950 1.00 178.74 ? 42  ILE B CB  1 
ATOM   106  N N   . SER A 1 22  ? 129.235 142.622 161.080 1.00 157.20 ? 43  SER B N   1 
ATOM   107  C CA  . SER A 1 22  ? 129.290 142.767 159.636 1.00 157.20 ? 43  SER B CA  1 
ATOM   108  C C   . SER A 1 22  ? 128.230 143.756 159.178 1.00 157.20 ? 43  SER B C   1 
ATOM   109  O O   . SER A 1 22  ? 127.179 143.900 159.806 1.00 157.20 ? 43  SER B O   1 
ATOM   110  C CB  . SER A 1 22  ? 129.090 141.421 158.928 1.00 157.20 ? 43  SER B CB  1 
ATOM   111  O OG  . SER A 1 22  ? 129.090 141.583 157.521 1.00 157.20 ? 43  SER B OG  1 
ATOM   112  N N   . SER A 1 23  ? 128.522 144.441 158.076 1.00 140.38 ? 44  SER B N   1 
ATOM   113  C CA  . SER A 1 23  ? 127.613 145.435 157.531 1.00 140.38 ? 44  SER B CA  1 
ATOM   114  C C   . SER A 1 23  ? 127.634 145.342 156.014 1.00 140.38 ? 44  SER B C   1 
ATOM   115  O O   . SER A 1 23  ? 128.596 144.863 155.408 1.00 140.38 ? 44  SER B O   1 
ATOM   116  C CB  . SER A 1 23  ? 127.977 146.850 157.990 1.00 140.38 ? 44  SER B CB  1 
ATOM   117  O OG  . SER A 1 23  ? 127.894 146.961 159.399 1.00 140.38 ? 44  SER B OG  1 
ATOM   118  N N   . LEU A 1 24  ? 126.587 145.858 155.377 1.00 124.06 ? 45  LEU B N   1 
ATOM   119  C CA  . LEU A 1 24  ? 126.545 145.879 153.914 1.00 124.06 ? 45  LEU B CA  1 
ATOM   120  C C   . LEU A 1 24  ? 126.516 147.314 153.401 1.00 124.06 ? 45  LEU B C   1 
ATOM   121  O O   . LEU A 1 24  ? 125.710 148.122 153.862 1.00 124.06 ? 45  LEU B O   1 
ATOM   122  C CB  . LEU A 1 24  ? 125.329 145.113 153.388 1.00 124.06 ? 45  LEU B CB  1 
ATOM   123  C CG  . LEU A 1 24  ? 125.314 143.591 153.553 1.00 124.06 ? 45  LEU B CG  1 
ATOM   124  C CD1 . LEU A 1 24  ? 126.592 142.986 152.994 1.00 124.06 ? 45  LEU B CD1 1 
ATOM   125  C CD2 . LEU A 1 24  ? 125.113 143.182 155.005 1.00 124.06 ? 45  LEU B CD2 1 
ATOM   126  N N   . SER A 1 25  ? 127.390 147.636 152.451 1.00 121.75 ? 46  SER B N   1 
ATOM   127  C CA  . SER A 1 25  ? 127.443 148.991 151.900 1.00 121.75 ? 46  SER B CA  1 
ATOM   128  C C   . SER A 1 25  ? 126.050 149.521 151.589 1.00 121.75 ? 46  SER B C   1 
ATOM   129  O O   . SER A 1 25  ? 125.227 148.803 151.016 1.00 121.75 ? 46  SER B O   1 
ATOM   130  C CB  . SER A 1 25  ? 128.302 149.018 150.638 1.00 121.75 ? 46  SER B CB  1 
ATOM   131  O OG  . SER A 1 25  ? 127.743 148.200 149.626 1.00 121.75 ? 46  SER B OG  1 
ATOM   132  N N   . PRO A 1 26  ? 125.752 150.766 151.997 1.00 119.88 ? 47  PRO B N   1 
ATOM   133  C CA  . PRO A 1 26  ? 124.378 151.213 151.754 1.00 119.88 ? 47  PRO B CA  1 
ATOM   134  C C   . PRO A 1 26  ? 124.080 151.268 150.270 1.00 119.88 ? 47  PRO B C   1 
ATOM   135  O O   . PRO A 1 26  ? 122.947 151.012 149.861 1.00 119.88 ? 47  PRO B O   1 
ATOM   136  C CB  . PRO A 1 26  ? 124.357 152.628 152.344 1.00 119.88 ? 47  PRO B CB  1 
ATOM   137  C CG  . PRO A 1 26  ? 125.509 152.677 153.289 1.00 119.88 ? 47  PRO B CG  1 
ATOM   138  C CD  . PRO A 1 26  ? 126.555 151.803 152.670 1.00 119.88 ? 47  PRO B CD  1 
ATOM   139  N N   . VAL A 1 27  ? 125.083 151.611 149.470 1.00 120.71 ? 48  VAL B N   1 
ATOM   140  C CA  . VAL A 1 27  ? 124.891 151.696 148.031 1.00 120.71 ? 48  VAL B CA  1 
ATOM   141  C C   . VAL A 1 27  ? 124.297 150.406 147.502 1.00 120.71 ? 48  VAL B C   1 
ATOM   142  O O   . VAL A 1 27  ? 123.192 150.402 146.962 1.00 120.71 ? 48  VAL B O   1 
ATOM   143  C CB  . VAL A 1 27  ? 126.220 151.965 147.307 1.00 120.71 ? 48  VAL B CB  1 
ATOM   144  C CG1 . VAL A 1 27  ? 125.991 152.084 145.809 1.00 120.71 ? 48  VAL B CG1 1 
ATOM   145  C CG2 . VAL A 1 27  ? 126.872 153.224 147.855 1.00 120.71 ? 48  VAL B CG2 1 
ATOM   146  N N   . LEU A 1 28  ? 125.023 149.306 147.663 1.00 116.78 ? 49  LEU B N   1 
ATOM   147  C CA  . LEU A 1 28  ? 124.552 148.025 147.160 1.00 116.78 ? 49  LEU B CA  1 
ATOM   148  C C   . LEU A 1 28  ? 123.127 147.801 147.619 1.00 116.78 ? 49  LEU B C   1 
ATOM   149  O O   . LEU A 1 28  ? 122.244 147.510 146.812 1.00 116.78 ? 49  LEU B O   1 
ATOM   150  C CB  . LEU A 1 28  ? 125.450 146.890 147.647 1.00 116.78 ? 49  LEU B CB  1 
ATOM   151  C CG  . LEU A 1 28  ? 125.055 145.486 147.187 1.00 116.78 ? 49  LEU B CG  1 
ATOM   152  C CD1 . LEU A 1 28  ? 125.007 145.415 145.669 1.00 116.78 ? 49  LEU B CD1 1 
ATOM   153  C CD2 . LEU A 1 28  ? 126.018 144.451 147.745 1.00 116.78 ? 49  LEU B CD2 1 
ATOM   154  N N   . LEU A 1 29  ? 122.897 147.940 148.920 1.00 115.06 ? 50  LEU B N   1 
ATOM   155  C CA  . LEU A 1 29  ? 121.557 147.773 149.460 1.00 115.06 ? 50  LEU B CA  1 
ATOM   156  C C   . LEU A 1 29  ? 120.558 148.593 148.663 1.00 115.06 ? 50  LEU B C   1 
ATOM   157  O O   . LEU A 1 29  ? 119.449 148.129 148.375 1.00 115.06 ? 50  LEU B O   1 
ATOM   158  C CB  . LEU A 1 29  ? 121.534 148.180 150.931 1.00 115.06 ? 50  LEU B CB  1 
ATOM   159  C CG  . LEU A 1 29  ? 121.584 147.039 151.945 1.00 115.06 ? 50  LEU B CG  1 
ATOM   160  C CD1 . LEU A 1 29  ? 121.417 147.566 153.357 1.00 115.06 ? 50  LEU B CD1 1 
ATOM   161  C CD2 . LEU A 1 29  ? 120.527 146.009 151.632 1.00 115.06 ? 50  LEU B CD2 1 
ATOM   162  N N   . GLY A 1 30  ? 120.946 149.807 148.276 1.00 115.46 ? 51  GLY B N   1 
ATOM   163  C CA  . GLY A 1 30  ? 120.055 150.643 147.494 1.00 115.46 ? 51  GLY B CA  1 
ATOM   164  C C   . GLY A 1 30  ? 119.686 150.026 146.160 1.00 115.46 ? 51  GLY B C   1 
ATOM   165  O O   . GLY A 1 30  ? 118.503 149.884 145.839 1.00 115.46 ? 51  GLY B O   1 
ATOM   166  N N   . ILE A 1 31  ? 120.692 149.638 145.370 1.00 118.02 ? 52  ILE B N   1 
ATOM   167  C CA  . ILE A 1 31  ? 120.379 149.077 144.051 1.00 118.02 ? 52  ILE B CA  1 
ATOM   168  C C   . ILE A 1 31  ? 119.574 147.794 144.189 1.00 118.02 ? 52  ILE B C   1 
ATOM   169  O O   . ILE A 1 31  ? 118.615 147.561 143.435 1.00 118.02 ? 52  ILE B O   1 
ATOM   170  C CB  . ILE A 1 31  ? 121.631 148.842 143.177 1.00 118.02 ? 52  ILE B CB  1 
ATOM   171  C CG1 . ILE A 1 31  ? 122.564 150.047 143.088 1.00 118.02 ? 52  ILE B CG1 1 
ATOM   172  C CG2 . ILE A 1 31  ? 121.235 148.438 141.784 1.00 118.02 ? 52  ILE B CG2 1 
ATOM   173  C CD1 . ILE A 1 31  ? 123.719 149.994 143.988 1.00 118.02 ? 52  ILE B CD1 1 
ATOM   174  N N   . VAL A 1 32  ? 119.943 146.939 145.146 1.00 116.13 ? 53  VAL B N   1 
ATOM   175  C CA  . VAL A 1 32  ? 119.211 145.689 145.319 1.00 116.13 ? 53  VAL B CA  1 
ATOM   176  C C   . VAL A 1 32  ? 117.760 145.970 145.680 1.00 116.13 ? 53  VAL B C   1 
ATOM   177  O O   . VAL A 1 32  ? 116.840 145.330 145.152 1.00 116.13 ? 53  VAL B O   1 
ATOM   178  C CB  . VAL A 1 32  ? 119.896 144.802 146.371 1.00 116.13 ? 53  VAL B CB  1 
ATOM   179  C CG1 . VAL A 1 32  ? 118.908 143.802 146.935 1.00 116.13 ? 53  VAL B CG1 1 
ATOM   180  C CG2 . VAL A 1 32  ? 121.078 144.084 145.756 1.00 116.13 ? 53  VAL B CG2 1 
ATOM   181  N N   . TRP A 1 33  ? 117.524 146.939 146.564 1.00 113.18 ? 54  TRP B N   1 
ATOM   182  C CA  . TRP A 1 33  ? 116.152 147.228 146.957 1.00 113.18 ? 54  TRP B CA  1 
ATOM   183  C C   . TRP A 1 33  ? 115.348 147.803 145.802 1.00 113.18 ? 54  TRP B C   1 
ATOM   184  O O   . TRP A 1 33  ? 114.175 147.456 145.640 1.00 113.18 ? 54  TRP B O   1 
ATOM   185  C CB  . TRP A 1 33  ? 116.120 148.165 148.162 1.00 113.18 ? 54  TRP B CB  1 
ATOM   186  C CG  . TRP A 1 33  ? 116.404 147.468 149.444 1.00 113.18 ? 54  TRP B CG  1 
ATOM   187  C CD1 . TRP A 1 33  ? 116.143 146.164 149.737 1.00 113.18 ? 54  TRP B CD1 1 
ATOM   188  C CD2 . TRP A 1 33  ? 116.967 148.040 150.628 1.00 113.18 ? 54  TRP B CD2 1 
ATOM   189  N NE1 . TRP A 1 33  ? 116.525 145.882 151.022 1.00 113.18 ? 54  TRP B NE1 1 
ATOM   190  C CE2 . TRP A 1 33  ? 117.034 147.018 151.593 1.00 113.18 ? 54  TRP B CE2 1 
ATOM   191  C CE3 . TRP A 1 33  ? 117.431 149.314 150.961 1.00 113.18 ? 54  TRP B CE3 1 
ATOM   192  C CZ2 . TRP A 1 33  ? 117.542 147.229 152.870 1.00 113.18 ? 54  TRP B CZ2 1 
ATOM   193  C CZ3 . TRP A 1 33  ? 117.937 149.523 152.229 1.00 113.18 ? 54  TRP B CZ3 1 
ATOM   194  C CH2 . TRP A 1 33  ? 117.989 148.485 153.167 1.00 113.18 ? 54  TRP B CH2 1 
ATOM   195  N N   . THR A 1 34  ? 115.968 148.639 144.977 1.00 114.99 ? 55  THR B N   1 
ATOM   196  C CA  . THR A 1 34  ? 115.260 149.203 143.831 1.00 114.99 ? 55  THR B CA  1 
ATOM   197  C C   . THR A 1 34  ? 114.906 148.119 142.808 1.00 114.99 ? 55  THR B C   1 
ATOM   198  O O   . THR A 1 34  ? 113.813 148.139 142.244 1.00 114.99 ? 55  THR B O   1 
ATOM   199  C CB  . THR A 1 34  ? 116.043 150.356 143.154 1.00 114.99 ? 55  THR B CB  1 
ATOM   200  O OG1 . THR A 1 34  ? 115.172 151.063 142.262 1.00 114.99 ? 55  THR B OG1 1 
ATOM   201  C CG2 . THR A 1 34  ? 117.233 149.835 142.375 1.00 114.99 ? 55  THR B CG2 1 
ATOM   202  N N   . PHE A 1 35  ? 115.809 147.171 142.577 1.00 116.36 ? 56  PHE B N   1 
ATOM   203  C CA  . PHE A 1 35  ? 115.519 146.077 141.655 1.00 116.36 ? 56  PHE B CA  1 
ATOM   204  C C   . PHE A 1 35  ? 114.426 145.166 142.200 1.00 116.36 ? 56  PHE B C   1 
ATOM   205  O O   . PHE A 1 35  ? 113.487 144.798 141.481 1.00 116.36 ? 56  PHE B O   1 
ATOM   206  C CB  . PHE A 1 35  ? 116.782 145.280 141.348 1.00 116.36 ? 56  PHE B CB  1 
ATOM   207  C CG  . PHE A 1 35  ? 117.562 145.821 140.194 1.00 116.36 ? 56  PHE B CG  1 
ATOM   208  C CD1 . PHE A 1 35  ? 117.071 145.699 138.906 1.00 116.36 ? 56  PHE B CD1 1 
ATOM   209  C CD2 . PHE A 1 35  ? 118.777 146.446 140.384 1.00 116.36 ? 56  PHE B CD2 1 
ATOM   210  C CE1 . PHE A 1 35  ? 117.777 146.190 137.830 1.00 116.36 ? 56  PHE B CE1 1 
ATOM   211  C CE2 . PHE A 1 35  ? 119.487 146.939 139.306 1.00 116.36 ? 56  PHE B CE2 1 
ATOM   212  C CZ  . PHE A 1 35  ? 118.986 146.812 138.030 1.00 116.36 ? 56  PHE B CZ  1 
ATOM   213  N N   . LEU A 1 36  ? 114.520 144.808 143.475 1.00 113.04 ? 57  LEU B N   1 
ATOM   214  C CA  . LEU A 1 36  ? 113.514 143.932 144.056 1.00 113.04 ? 57  LEU B CA  1 
ATOM   215  C C   . LEU A 1 36  ? 112.153 144.615 144.104 1.00 113.04 ? 57  LEU B C   1 
ATOM   216  O O   . LEU A 1 36  ? 111.124 143.973 143.871 1.00 113.04 ? 57  LEU B O   1 
ATOM   217  C CB  . LEU A 1 36  ? 113.961 143.488 145.443 1.00 113.04 ? 57  LEU B CB  1 
ATOM   218  C CG  . LEU A 1 36  ? 115.093 142.462 145.455 1.00 113.04 ? 57  LEU B CG  1 
ATOM   219  C CD1 . LEU A 1 36  ? 115.598 142.240 146.863 1.00 113.04 ? 57  LEU B CD1 1 
ATOM   220  C CD2 . LEU A 1 36  ? 114.631 141.157 144.836 1.00 113.04 ? 57  LEU B CD2 1 
ATOM   221  N N   . SER A 1 37  ? 112.127 145.920 144.384 1.00 117.22 ? 58  SER B N   1 
ATOM   222  C CA  . SER A 1 37  ? 110.862 146.641 144.432 1.00 117.22 ? 58  SER B CA  1 
ATOM   223  C C   . SER A 1 37  ? 110.212 146.740 143.057 1.00 117.22 ? 58  SER B C   1 
ATOM   224  O O   . SER A 1 37  ? 108.993 146.580 142.934 1.00 117.22 ? 58  SER B O   1 
ATOM   225  C CB  . SER A 1 37  ? 111.086 148.031 145.016 1.00 117.22 ? 58  SER B CB  1 
ATOM   226  O OG  . SER A 1 37  ? 112.073 148.726 144.278 1.00 117.22 ? 58  SER B OG  1 
ATOM   227  N N   . CYS A 1 38  ? 110.996 147.009 142.009 1.00 119.87 ? 59  CYS B N   1 
ATOM   228  C CA  . CYS A 1 38  ? 110.382 147.067 140.687 1.00 119.87 ? 59  CYS B CA  1 
ATOM   229  C C   . CYS A 1 38  ? 109.927 145.688 140.229 1.00 119.87 ? 59  CYS B C   1 
ATOM   230  O O   . CYS A 1 38  ? 108.892 145.572 139.566 1.00 119.87 ? 59  CYS B O   1 
ATOM   231  C CB  . CYS A 1 38  ? 111.319 147.694 139.653 1.00 119.87 ? 59  CYS B CB  1 
ATOM   232  S SG  . CYS A 1 38  ? 112.973 147.014 139.523 1.00 119.87 ? 59  CYS B SG  1 
ATOM   233  N N   . GLY A 1 39  ? 110.662 144.633 140.590 1.00 114.28 ? 60  GLY B N   1 
ATOM   234  C CA  . GLY A 1 39  ? 110.164 143.292 140.326 1.00 114.28 ? 60  GLY B CA  1 
ATOM   235  C C   . GLY A 1 39  ? 108.857 143.001 141.041 1.00 114.28 ? 60  GLY B C   1 
ATOM   236  O O   . GLY A 1 39  ? 107.934 142.422 140.461 1.00 114.28 ? 60  GLY B O   1 
ATOM   237  N N   . LEU A 1 40  ? 108.752 143.416 142.303 1.00 111.22 ? 61  LEU B N   1 
ATOM   238  C CA  . LEU A 1 40  ? 107.501 143.227 143.027 1.00 111.22 ? 61  LEU B CA  1 
ATOM   239  C C   . LEU A 1 40  ? 106.368 143.997 142.367 1.00 111.22 ? 61  LEU B C   1 
ATOM   240  O O   . LEU A 1 40  ? 105.268 143.465 142.201 1.00 111.22 ? 61  LEU B O   1 
ATOM   241  C CB  . LEU A 1 40  ? 107.657 143.660 144.483 1.00 111.22 ? 61  LEU B CB  1 
ATOM   242  C CG  . LEU A 1 40  ? 108.124 142.586 145.464 1.00 111.22 ? 61  LEU B CG  1 
ATOM   243  C CD1 . LEU A 1 40  ? 108.429 143.203 146.815 1.00 111.22 ? 61  LEU B CD1 1 
ATOM   244  C CD2 . LEU A 1 40  ? 107.066 141.510 145.598 1.00 111.22 ? 61  LEU B CD2 1 
ATOM   245  N N   . LEU A 1 41  ? 106.634 145.237 141.954 1.00 114.21 ? 62  LEU B N   1 
ATOM   246  C CA  . LEU A 1 41  ? 105.614 146.034 141.282 1.00 114.21 ? 62  LEU B CA  1 
ATOM   247  C C   . LEU A 1 41  ? 105.180 145.376 139.984 1.00 114.21 ? 62  LEU B C   1 
ATOM   248  O O   . LEU A 1 41  ? 103.994 145.387 139.637 1.00 114.21 ? 62  LEU B O   1 
ATOM   249  C CB  . LEU A 1 41  ? 106.139 147.442 141.019 1.00 114.21 ? 62  LEU B CB  1 
ATOM   250  C CG  . LEU A 1 41  ? 105.948 148.435 142.164 1.00 114.21 ? 62  LEU B CG  1 
ATOM   251  C CD1 . LEU A 1 41  ? 106.882 149.620 142.000 1.00 114.21 ? 62  LEU B CD1 1 
ATOM   252  C CD2 . LEU A 1 41  ? 104.502 148.889 142.235 1.00 114.21 ? 62  LEU B CD2 1 
ATOM   253  N N   . LEU A 1 42  ? 106.130 144.790 139.257 1.00 107.63 ? 63  LEU B N   1 
ATOM   254  C CA  . LEU A 1 42  ? 105.784 144.033 138.065 1.00 107.63 ? 63  LEU B CA  1 
ATOM   255  C C   . LEU A 1 42  ? 104.869 142.867 138.411 1.00 107.63 ? 63  LEU B C   1 
ATOM   256  O O   . LEU A 1 42  ? 103.920 142.574 137.676 1.00 107.63 ? 63  LEU B O   1 
ATOM   257  C CB  . LEU A 1 42  ? 107.058 143.541 137.385 1.00 107.63 ? 63  LEU B CB  1 
ATOM   258  C CG  . LEU A 1 42  ? 106.878 142.640 136.172 1.00 107.63 ? 63  LEU B CG  1 
ATOM   259  C CD1 . LEU A 1 42  ? 106.039 143.343 135.128 1.00 107.63 ? 63  LEU B CD1 1 
ATOM   260  C CD2 . LEU A 1 42  ? 108.224 142.265 135.604 1.00 107.63 ? 63  LEU B CD2 1 
ATOM   261  N N   . ILE A 1 43  ? 105.161 142.184 139.511 1.00 106.08 ? 64  ILE B N   1 
ATOM   262  C CA  . ILE A 1 43  ? 104.334 141.056 139.923 1.00 106.08 ? 64  ILE B CA  1 
ATOM   263  C C   . ILE A 1 43  ? 102.922 141.530 140.210 1.00 106.08 ? 64  ILE B C   1 
ATOM   264  O O   . ILE A 1 43  ? 101.952 140.944 139.728 1.00 106.08 ? 64  ILE B O   1 
ATOM   265  C CB  . ILE A 1 43  ? 104.899 140.357 141.170 1.00 106.08 ? 64  ILE B CB  1 
ATOM   266  C CG1 . ILE A 1 43  ? 106.301 139.820 140.885 1.00 106.08 ? 64  ILE B CG1 1 
ATOM   267  C CG2 . ILE A 1 43  ? 103.978 139.232 141.614 1.00 106.08 ? 64  ILE B CG2 1 
ATOM   268  C CD1 . ILE A 1 43  ? 106.354 138.854 139.722 1.00 106.08 ? 64  ILE B CD1 1 
ATOM   269  N N   . LEU A 1 44  ? 102.805 142.599 140.989 1.00 107.49 ? 65  LEU B N   1 
ATOM   270  C CA  . LEU A 1 44  ? 101.493 143.131 141.316 1.00 107.49 ? 65  LEU B CA  1 
ATOM   271  C C   . LEU A 1 44  ? 100.759 143.464 140.037 1.00 107.49 ? 65  LEU B C   1 
ATOM   272  O O   . LEU A 1 44  ? 99.591  143.108 139.872 1.00 107.49 ? 65  LEU B O   1 
ATOM   273  C CB  . LEU A 1 44  ? 101.630 144.381 142.180 1.00 107.49 ? 65  LEU B CB  1 
ATOM   274  C CG  . LEU A 1 44  ? 102.575 144.247 143.373 1.00 107.49 ? 65  LEU B CG  1 
ATOM   275  C CD1 . LEU A 1 44  ? 102.766 145.581 144.077 1.00 107.49 ? 65  LEU B CD1 1 
ATOM   276  C CD2 . LEU A 1 44  ? 102.084 143.178 144.339 1.00 107.49 ? 65  LEU B CD2 1 
ATOM   277  N N   . PHE A 1 45  ? 101.443 144.137 139.120 1.00 107.48 ? 66  PHE B N   1 
ATOM   278  C CA  . PHE A 1 45  ? 100.835 144.464 137.840 1.00 107.48 ? 66  PHE B CA  1 
ATOM   279  C C   . PHE A 1 45  ? 100.274 143.213 137.193 1.00 107.48 ? 66  PHE B C   1 
ATOM   280  O O   . PHE A 1 45  ? 99.091  143.153 136.860 1.00 107.48 ? 66  PHE B O   1 
ATOM   281  C CB  . PHE A 1 45  ? 101.854 145.113 136.909 1.00 107.48 ? 66  PHE B CB  1 
ATOM   282  C CG  . PHE A 1 45  ? 101.507 144.980 135.455 1.00 107.48 ? 66  PHE B CG  1 
ATOM   283  C CD1 . PHE A 1 45  ? 100.458 145.703 134.912 1.00 107.48 ? 66  PHE B CD1 1 
ATOM   284  C CD2 . PHE A 1 45  ? 102.223 144.129 134.632 1.00 107.48 ? 66  PHE B CD2 1 
ATOM   285  C CE1 . PHE A 1 45  ? 100.131 145.581 133.576 1.00 107.48 ? 66  PHE B CE1 1 
ATOM   286  C CE2 . PHE A 1 45  ? 101.902 144.001 133.294 1.00 107.48 ? 66  PHE B CE2 1 
ATOM   287  C CZ  . PHE A 1 45  ? 100.855 144.729 132.765 1.00 107.48 ? 66  PHE B CZ  1 
ATOM   288  N N   . PHE A 1 46  ? 101.125 142.212 137.011 1.00 102.13 ? 67  PHE B N   1 
ATOM   289  C CA  . PHE A 1 46  ? 100.686 140.978 136.367 1.00 102.13 ? 67  PHE B CA  1 
ATOM   290  C C   . PHE A 1 46  ? 99.447  140.400 137.041 1.00 102.13 ? 67  PHE B C   1 
ATOM   291  O O   . PHE A 1 46  ? 98.523  139.937 136.365 1.00 102.13 ? 67  PHE B O   1 
ATOM   292  C CB  . PHE A 1 46  ? 101.807 139.941 136.399 1.00 102.13 ? 67  PHE B CB  1 
ATOM   293  C CG  . PHE A 1 46  ? 102.822 140.105 135.317 1.00 102.13 ? 67  PHE B CG  1 
ATOM   294  C CD1 . PHE A 1 46  ? 102.538 140.837 134.187 1.00 102.13 ? 67  PHE B CD1 1 
ATOM   295  C CD2 . PHE A 1 46  ? 104.064 139.512 135.430 1.00 102.13 ? 67  PHE B CD2 1 
ATOM   296  C CE1 . PHE A 1 46  ? 103.476 140.979 133.190 1.00 102.13 ? 67  PHE B CE1 1 
ATOM   297  C CE2 . PHE A 1 46  ? 105.002 139.651 134.439 1.00 102.13 ? 67  PHE B CE2 1 
ATOM   298  C CZ  . PHE A 1 46  ? 104.709 140.386 133.318 1.00 102.13 ? 67  PHE B CZ  1 
ATOM   299  N N   . LEU A 1 47  ? 99.416  140.417 138.376 1.00 102.25 ? 68  LEU B N   1 
ATOM   300  C CA  . LEU A 1 47  ? 98.228  139.974 139.104 1.00 102.25 ? 68  LEU B CA  1 
ATOM   301  C C   . LEU A 1 47  ? 97.008  140.832 138.792 1.00 102.25 ? 68  LEU B C   1 
ATOM   302  O O   . LEU A 1 47  ? 95.897  140.309 138.613 1.00 102.25 ? 68  LEU B O   1 
ATOM   303  C CB  . LEU A 1 47  ? 98.540  139.961 140.601 1.00 102.25 ? 68  LEU B CB  1 
ATOM   304  C CG  . LEU A 1 47  ? 97.493  139.816 141.700 1.00 102.25 ? 68  LEU B CG  1 
ATOM   305  C CD1 . LEU A 1 47  ? 98.184  139.324 142.945 1.00 102.25 ? 68  LEU B CD1 1 
ATOM   306  C CD2 . LEU A 1 47  ? 96.847  141.151 142.003 1.00 102.25 ? 68  LEU B CD2 1 
ATOM   307  N N   . ALA A 1 48  ? 97.192  142.150 138.726 1.00 104.97 ? 69  ALA B N   1 
ATOM   308  C CA  . ALA A 1 48  ? 96.086  143.037 138.395 1.00 104.97 ? 69  ALA B CA  1 
ATOM   309  C C   . ALA A 1 48  ? 95.545  142.715 137.015 1.00 104.97 ? 69  ALA B C   1 
ATOM   310  O O   . ALA A 1 48  ? 94.329  142.616 136.812 1.00 104.97 ? 69  ALA B O   1 
ATOM   311  C CB  . ALA A 1 48  ? 96.538  144.494 138.478 1.00 104.97 ? 69  ALA B CB  1 
ATOM   312  N N   . PHE A 1 49  ? 96.448  142.598 136.041 1.00 105.73 ? 70  PHE B N   1 
ATOM   313  C CA  . PHE A 1 49  ? 96.079  142.168 134.700 1.00 105.73 ? 70  PHE B CA  1 
ATOM   314  C C   . PHE A 1 49  ? 95.242  140.902 134.759 1.00 105.73 ? 70  PHE B C   1 
ATOM   315  O O   . PHE A 1 49  ? 94.115  140.862 134.261 1.00 105.73 ? 70  PHE B O   1 
ATOM   316  C CB  . PHE A 1 49  ? 97.342  141.958 133.866 1.00 105.73 ? 70  PHE B CB  1 
ATOM   317  C CG  . PHE A 1 49  ? 97.131  141.125 132.646 1.00 105.73 ? 70  PHE B CG  1 
ATOM   318  C CD1 . PHE A 1 49  ? 96.429  141.620 131.569 1.00 105.73 ? 70  PHE B CD1 1 
ATOM   319  C CD2 . PHE A 1 49  ? 97.648  139.847 132.568 1.00 105.73 ? 70  PHE B CD2 1 
ATOM   320  C CE1 . PHE A 1 49  ? 96.235  140.857 130.442 1.00 105.73 ? 70  PHE B CE1 1 
ATOM   321  C CE2 . PHE A 1 49  ? 97.459  139.081 131.440 1.00 105.73 ? 70  PHE B CE2 1 
ATOM   322  C CZ  . PHE A 1 49  ? 96.751  139.588 130.377 1.00 105.73 ? 70  PHE B CZ  1 
ATOM   323  N N   . THR A 1 50  ? 95.815  139.834 135.318 1.00 104.50 ? 71  THR B N   1 
ATOM   324  C CA  . THR A 1 50  ? 95.131  138.552 135.420 1.00 104.50 ? 71  THR B CA  1 
ATOM   325  C C   . THR A 1 50  ? 93.697  138.707 135.910 1.00 104.50 ? 71  THR B C   1 
ATOM   326  O O   . THR A 1 50  ? 92.743  138.341 135.217 1.00 104.50 ? 71  THR B O   1 
ATOM   327  C CB  . THR A 1 50  ? 95.908  137.613 136.344 1.00 104.50 ? 71  THR B CB  1 
ATOM   328  O OG1 . THR A 1 50  ? 97.132  137.222 135.712 1.00 104.50 ? 71  THR B OG1 1 
ATOM   329  C CG2 . THR A 1 50  ? 95.094  136.372 136.649 1.00 104.50 ? 71  THR B CG2 1 
ATOM   330  N N   . ILE A 1 51  ? 93.539  139.232 137.129 1.00 104.77 ? 72  ILE B N   1 
ATOM   331  C CA  . ILE A 1 51  ? 92.206  139.412 137.709 1.00 104.77 ? 72  ILE B CA  1 
ATOM   332  C C   . ILE A 1 51  ? 91.289  140.225 136.797 1.00 104.77 ? 72  ILE B C   1 
ATOM   333  O O   . ILE A 1 51  ? 90.225  139.755 136.382 1.00 104.77 ? 72  ILE B O   1 
ATOM   334  C CB  . ILE A 1 51  ? 92.302  140.046 139.105 1.00 104.77 ? 72  ILE B CB  1 
ATOM   335  C CG1 . ILE A 1 51  ? 93.173  139.189 140.012 1.00 104.77 ? 72  ILE B CG1 1 
ATOM   336  C CG2 . ILE A 1 51  ? 90.921  140.202 139.702 1.00 104.77 ? 72  ILE B CG2 1 
ATOM   337  C CD1 . ILE A 1 51  ? 93.636  139.907 141.236 1.00 104.77 ? 72  ILE B CD1 1 
ATOM   338  N N   . HIS A 1 52  ? 91.667  141.479 136.515 1.00 114.05 ? 73  HIS B N   1 
ATOM   339  C CA  . HIS A 1 52  ? 90.854  142.353 135.665 1.00 114.05 ? 73  HIS B CA  1 
ATOM   340  C C   . HIS A 1 52  ? 90.407  141.653 134.382 1.00 114.05 ? 73  HIS B C   1 
ATOM   341  O O   . HIS A 1 52  ? 89.265  141.816 133.941 1.00 114.05 ? 73  HIS B O   1 
ATOM   342  C CB  . HIS A 1 52  ? 91.615  143.647 135.365 1.00 114.05 ? 73  HIS B CB  1 
ATOM   343  N N   . CYS A 1 53  ? 91.312  140.889 133.774 1.00 111.16 ? 74  CYS B N   1 
ATOM   344  C CA  . CYS A 1 53  ? 91.001  140.224 132.506 1.00 111.16 ? 74  CYS B CA  1 
ATOM   345  C C   . CYS A 1 53  ? 90.611  138.770 132.688 1.00 111.16 ? 74  CYS B C   1 
ATOM   346  O O   . CYS A 1 53  ? 90.725  137.979 131.754 1.00 111.16 ? 74  CYS B O   1 
ATOM   347  C CB  . CYS A 1 53  ? 92.206  140.281 131.566 1.00 111.16 ? 74  CYS B CB  1 
ATOM   348  S SG  . CYS A 1 53  ? 93.103  141.847 131.542 1.00 111.16 ? 74  CYS B SG  1 
ATOM   349  N N   . ARG A 1 54  ? 90.133  138.404 133.871 1.00 111.76 ? 75  ARG B N   1 
ATOM   350  C CA  . ARG A 1 54  ? 89.815  137.004 134.139 1.00 111.76 ? 75  ARG B CA  1 
ATOM   351  C C   . ARG A 1 54  ? 88.733  136.471 133.206 1.00 111.76 ? 75  ARG B C   1 
ATOM   352  O O   . ARG A 1 54  ? 88.416  135.284 133.238 1.00 111.76 ? 75  ARG B O   1 
ATOM   353  C CB  . ARG A 1 54  ? 89.390  136.822 135.597 1.00 111.76 ? 75  ARG B CB  1 
ATOM   354  C CG  . ARG A 1 54  ? 88.108  137.548 135.966 1.00 111.76 ? 75  ARG B CG  1 
ATOM   355  C CD  . ARG A 1 54  ? 87.931  137.588 137.475 1.00 111.76 ? 75  ARG B CD  1 
ATOM   356  N NE  . ARG A 1 54  ? 86.657  138.185 137.862 1.00 111.76 ? 75  ARG B NE  1 
ATOM   357  C CZ  . ARG A 1 54  ? 85.546  137.490 138.084 1.00 111.76 ? 75  ARG B CZ  1 
ATOM   358  N NH1 . ARG A 1 54  ? 85.551  136.171 137.957 1.00 111.76 ? 75  ARG B NH1 1 
ATOM   359  N NH2 . ARG A 1 54  ? 84.430  138.116 138.432 1.00 111.76 ? 75  ARG B NH2 1 
ATOM   360  N N   . LYS A 1 55  ? 88.161  137.344 132.382 1.00 112.29 ? 76  LYS B N   1 
ATOM   361  C CA  . LYS A 1 55  ? 87.099  136.927 131.469 1.00 112.29 ? 76  LYS B CA  1 
ATOM   362  C C   . LYS A 1 55  ? 87.596  136.706 130.043 1.00 112.29 ? 76  LYS B C   1 
ATOM   363  O O   . LYS A 1 55  ? 87.062  135.861 129.325 1.00 112.29 ? 76  LYS B O   1 
ATOM   364  C CB  . LYS A 1 55  ? 85.975  137.962 131.474 1.00 112.29 ? 76  LYS B CB  1 
ATOM   365  C CG  . LYS A 1 55  ? 85.425  138.248 132.861 1.00 112.29 ? 76  LYS B CG  1 
ATOM   366  C CD  . LYS A 1 55  ? 84.964  136.966 133.535 1.00 112.29 ? 76  LYS B CD  1 
ATOM   367  C CE  . LYS A 1 55  ? 84.522  137.224 134.964 1.00 112.29 ? 76  LYS B CE  1 
ATOM   368  N NZ  . LYS A 1 55  ? 83.430  138.232 135.039 1.00 112.29 ? 76  LYS B NZ  1 
ATOM   369  N N   . ASN A 1 56  ? 88.613  137.457 129.628 1.00 112.92 ? 77  ASN B N   1 
ATOM   370  C CA  . ASN A 1 56  ? 89.133  137.332 128.269 1.00 112.92 ? 77  ASN B CA  1 
ATOM   371  C C   . ASN A 1 56  ? 89.445  135.879 127.924 1.00 112.92 ? 77  ASN B C   1 
ATOM   372  O O   . ASN A 1 56  ? 89.752  135.064 128.797 1.00 112.92 ? 77  ASN B O   1 
ATOM   373  C CB  . ASN A 1 56  ? 90.387  138.188 128.105 1.00 112.92 ? 77  ASN B CB  1 
ATOM   374  C CG  . ASN A 1 56  ? 90.835  138.304 126.662 1.00 112.92 ? 77  ASN B CG  1 
ATOM   375  O OD1 . ASN A 1 56  ? 90.385  137.557 125.795 1.00 112.92 ? 77  ASN B OD1 1 
ATOM   376  N ND2 . ASN A 1 56  ? 91.733  139.246 126.399 1.00 112.92 ? 77  ASN B ND2 1 
ATOM   377  N N   . ARG A 1 57  ? 89.364  135.556 126.627 1.00 115.82 ? 78  ARG B N   1 
ATOM   378  C CA  . ARG A 1 57  ? 89.556  134.173 126.195 1.00 115.82 ? 78  ARG B CA  1 
ATOM   379  C C   . ARG A 1 57  ? 90.969  133.680 126.484 1.00 115.82 ? 78  ARG B C   1 
ATOM   380  O O   . ARG A 1 57  ? 91.162  132.539 126.927 1.00 115.82 ? 78  ARG B O   1 
ATOM   381  C CB  . ARG A 1 57  ? 89.248  134.041 124.705 1.00 115.82 ? 78  ARG B CB  1 
ATOM   382  C CG  . ARG A 1 57  ? 89.282  132.603 124.210 1.00 115.82 ? 78  ARG B CG  1 
ATOM   383  C CD  . ARG A 1 57  ? 89.103  132.402 122.691 1.00 115.82 ? 78  ARG B CD  1 
ATOM   384  N NE  . ARG A 1 57  ? 90.248  132.762 121.857 1.00 115.82 ? 78  ARG B NE  1 
ATOM   385  C CZ  . ARG A 1 57  ? 90.699  133.988 121.622 1.00 115.82 ? 78  ARG B CZ  1 
ATOM   386  N NH1 . ARG A 1 57  ? 90.033  135.062 122.008 1.00 115.82 ? 78  ARG B NH1 1 
ATOM   387  N NH2 . ARG A 1 57  ? 91.830  134.141 120.937 1.00 115.82 ? 78  ARG B NH2 1 
ATOM   388  N N   . ILE A 1 58  ? 91.971  134.527 126.234 1.00 112.98 ? 79  ILE B N   1 
ATOM   389  C CA  . ILE A 1 58  ? 93.360  134.134 126.464 1.00 112.98 ? 79  ILE B CA  1 
ATOM   390  C C   . ILE A 1 58  ? 93.560  133.793 127.927 1.00 112.98 ? 79  ILE B C   1 
ATOM   391  O O   . ILE A 1 58  ? 94.191  132.788 128.278 1.00 112.98 ? 79  ILE B O   1 
ATOM   392  C CB  . ILE A 1 58  ? 94.316  135.253 126.013 1.00 112.98 ? 79  ILE B CB  1 
ATOM   393  C CG1 . ILE A 1 58  ? 94.236  135.467 124.503 1.00 112.98 ? 79  ILE B CG1 1 
ATOM   394  C CG2 . ILE A 1 58  ? 95.735  134.922 126.416 1.00 112.98 ? 79  ILE B CG2 1 
ATOM   395  C CD1 . ILE A 1 58  ? 94.054  134.206 123.704 1.00 112.98 ? 79  ILE B CD1 1 
ATOM   396  N N   . VAL A 1 59  ? 93.016  134.634 128.803 1.00 111.83 ? 80  VAL B N   1 
ATOM   397  C CA  . VAL A 1 59  ? 93.162  134.464 130.240 1.00 111.83 ? 80  VAL B CA  1 
ATOM   398  C C   . VAL A 1 59  ? 92.492  133.175 130.686 1.00 111.83 ? 80  VAL B C   1 
ATOM   399  O O   . VAL A 1 59  ? 92.898  132.573 131.683 1.00 111.83 ? 80  VAL B O   1 
ATOM   400  C CB  . VAL A 1 59  ? 92.632  135.702 130.978 1.00 111.83 ? 80  VAL B CB  1 
ATOM   401  C CG1 . VAL A 1 59  ? 92.915  135.592 132.459 1.00 111.83 ? 80  VAL B CG1 1 
ATOM   402  C CG2 . VAL A 1 59  ? 93.297  136.940 130.413 1.00 111.83 ? 80  VAL B CG2 1 
ATOM   403  N N   . LYS A 1 60  ? 91.486  132.702 129.946 1.00 112.03 ? 81  LYS B N   1 
ATOM   404  C CA  . LYS A 1 60  ? 90.905  131.421 130.314 1.00 112.03 ? 81  LYS B CA  1 
ATOM   405  C C   . LYS A 1 60  ? 91.686  130.264 129.735 1.00 112.03 ? 81  LYS B C   1 
ATOM   406  O O   . LYS A 1 60  ? 91.657  129.169 130.305 1.00 112.03 ? 81  LYS B O   1 
ATOM   407  C CB  . LYS A 1 60  ? 89.466  131.298 129.805 1.00 112.03 ? 81  LYS B CB  1 
ATOM   408  C CG  . LYS A 1 60  ? 88.533  132.429 130.143 1.00 112.03 ? 81  LYS B CG  1 
ATOM   409  C CD  . LYS A 1 60  ? 88.404  132.663 131.639 1.00 112.03 ? 81  LYS B CD  1 
ATOM   410  C CE  . LYS A 1 60  ? 88.231  131.407 132.513 1.00 112.03 ? 81  LYS B CE  1 
ATOM   411  N NZ  . LYS A 1 60  ? 87.588  130.225 131.866 1.00 112.03 ? 81  LYS B NZ  1 
ATOM   412  N N   . MET A 1 61  ? 92.390  130.463 128.629 1.00 114.12 ? 82  MET B N   1 
ATOM   413  C CA  . MET A 1 61  ? 93.147  129.331 128.133 1.00 114.12 ? 82  MET B CA  1 
ATOM   414  C C   . MET A 1 61  ? 94.444  129.175 128.903 1.00 114.12 ? 82  MET B C   1 
ATOM   415  O O   . MET A 1 61  ? 95.038  128.093 128.890 1.00 114.12 ? 82  MET B O   1 
ATOM   416  C CB  . MET A 1 61  ? 93.446  129.462 126.639 1.00 114.12 ? 82  MET B CB  1 
ATOM   417  C CG  . MET A 1 61  ? 92.219  129.532 125.757 1.00 114.12 ? 82  MET B CG  1 
ATOM   418  S SD  . MET A 1 61  ? 92.380  130.814 124.510 1.00 114.12 ? 82  MET B SD  1 
ATOM   419  C CE  . MET A 1 61  ? 94.134  130.708 124.167 1.00 114.12 ? 82  MET B CE  1 
ATOM   420  N N   . SER A 1 62  ? 94.890  130.236 129.572 1.00 103.48 ? 83  SER B N   1 
ATOM   421  C CA  . SER A 1 62  ? 96.103  130.203 130.373 1.00 103.48 ? 83  SER B CA  1 
ATOM   422  C C   . SER A 1 62  ? 95.877  129.852 131.841 1.00 103.48 ? 83  SER B C   1 
ATOM   423  O O   . SER A 1 62  ? 96.814  130.003 132.631 1.00 103.48 ? 83  SER B O   1 
ATOM   424  C CB  . SER A 1 62  ? 96.815  131.548 130.278 1.00 103.48 ? 83  SER B CB  1 
ATOM   425  O OG  . SER A 1 62  ? 96.336  132.435 131.271 1.00 103.48 ? 83  SER B OG  1 
ATOM   426  N N   . SER A 1 63  ? 94.675  129.406 132.233 1.00 101.04 ? 84  SER B N   1 
ATOM   427  C CA  . SER A 1 63  ? 94.434  128.987 133.615 1.00 101.04 ? 84  SER B CA  1 
ATOM   428  C C   . SER A 1 63  ? 94.749  130.104 134.604 1.00 101.04 ? 84  SER B C   1 
ATOM   429  O O   . SER A 1 63  ? 95.777  130.048 135.290 1.00 101.04 ? 84  SER B O   1 
ATOM   430  C CB  . SER A 1 63  ? 95.247  127.734 133.941 1.00 101.04 ? 84  SER B CB  1 
ATOM   431  O OG  . SER A 1 63  ? 94.938  126.692 133.034 1.00 101.04 ? 84  SER B OG  1 
ATOM   432  N N   . PRO A 1 64  ? 93.905  131.131 134.705 1.00 98.48  ? 85  PRO B N   1 
ATOM   433  C CA  . PRO A 1 64  ? 94.254  132.288 135.548 1.00 98.48  ? 85  PRO B CA  1 
ATOM   434  C C   . PRO A 1 64  ? 94.494  131.978 137.018 1.00 98.48  ? 85  PRO B C   1 
ATOM   435  O O   . PRO A 1 64  ? 95.363  132.605 137.631 1.00 98.48  ? 85  PRO B O   1 
ATOM   436  C CB  . PRO A 1 64  ? 93.048  133.215 135.362 1.00 98.48  ? 85  PRO B CB  1 
ATOM   437  C CG  . PRO A 1 64  ? 91.925  132.294 135.086 1.00 98.48  ? 85  PRO B CG  1 
ATOM   438  C CD  . PRO A 1 64  ? 92.491  131.154 134.297 1.00 98.48  ? 85  PRO B CD  1 
ATOM   439  N N   . ASN A 1 65  ? 93.755  131.035 137.609 1.00 99.03  ? 86  ASN B N   1 
ATOM   440  C CA  . ASN A 1 65  ? 93.913  130.752 139.034 1.00 99.03  ? 86  ASN B CA  1 
ATOM   441  C C   . ASN A 1 65  ? 95.303  130.208 139.355 1.00 99.03  ? 86  ASN B C   1 
ATOM   442  O O   . ASN A 1 65  ? 95.930  130.596 140.354 1.00 99.03  ? 86  ASN B O   1 
ATOM   443  C CB  . ASN A 1 65  ? 92.832  129.777 139.490 1.00 99.03  ? 86  ASN B CB  1 
ATOM   444  C CG  . ASN A 1 65  ? 91.441  130.319 139.262 1.00 99.03  ? 86  ASN B CG  1 
ATOM   445  O OD1 . ASN A 1 65  ? 91.241  131.204 138.434 1.00 99.03  ? 86  ASN B OD1 1 
ATOM   446  N ND2 . ASN A 1 65  ? 90.471  129.791 139.997 1.00 99.03  ? 86  ASN B ND2 1 
ATOM   447  N N   . LEU A 1 66  ? 95.820  129.337 138.496 1.00 95.20  ? 87  LEU B N   1 
ATOM   448  C CA  . LEU A 1 66  ? 97.151  128.808 138.736 1.00 95.20  ? 87  LEU B CA  1 
ATOM   449  C C   . LEU A 1 66  ? 98.205  129.877 138.515 1.00 95.20  ? 87  LEU B C   1 
ATOM   450  O O   . LEU A 1 66  ? 99.230  129.892 139.207 1.00 95.20  ? 87  LEU B O   1 
ATOM   451  C CB  . LEU A 1 66  ? 97.391  127.602 137.835 1.00 95.20  ? 87  LEU B CB  1 
ATOM   452  C CG  . LEU A 1 66  ? 96.297  126.542 137.949 1.00 95.20  ? 87  LEU B CG  1 
ATOM   453  C CD1 . LEU A 1 66  ? 96.709  125.278 137.258 1.00 95.20  ? 87  LEU B CD1 1 
ATOM   454  C CD2 . LEU A 1 66  ? 95.977  126.255 139.392 1.00 95.20  ? 87  LEU B CD2 1 
ATOM   455  N N   . ASN A 1 67  ? 97.969  130.791 137.576 1.00 95.21  ? 88  ASN B N   1 
ATOM   456  C CA  . ASN A 1 67  ? 98.861  131.931 137.423 1.00 95.21  ? 88  ASN B CA  1 
ATOM   457  C C   . ASN A 1 67  ? 98.844  132.804 138.668 1.00 95.21  ? 88  ASN B C   1 
ATOM   458  O O   . ASN A 1 67  ? 99.872  133.367 139.055 1.00 95.21  ? 88  ASN B O   1 
ATOM   459  C CB  . ASN A 1 67  ? 98.476  132.731 136.188 1.00 95.21  ? 88  ASN B CB  1 
ATOM   460  C CG  . ASN A 1 67  ? 98.522  131.899 134.943 1.00 95.21  ? 88  ASN B CG  1 
ATOM   461  O OD1 . ASN A 1 67  ? 98.544  130.674 135.007 1.00 95.21  ? 88  ASN B OD1 1 
ATOM   462  N ND2 . ASN A 1 67  ? 98.523  132.551 133.798 1.00 95.21  ? 88  ASN B ND2 1 
ATOM   463  N N   . ILE A 1 68  ? 97.689  132.912 139.322 1.00 89.92  ? 89  ILE B N   1 
ATOM   464  C CA  . ILE A 1 68  ? 97.623  133.647 140.582 1.00 89.92  ? 89  ILE B CA  1 
ATOM   465  C C   . ILE A 1 68  ? 98.510  132.980 141.619 1.00 89.92  ? 89  ILE B C   1 
ATOM   466  O O   . ILE A 1 68  ? 99.282  133.640 142.326 1.00 89.92  ? 89  ILE B O   1 
ATOM   467  C CB  . ILE A 1 68  ? 96.168  133.743 141.072 1.00 89.92  ? 89  ILE B CB  1 
ATOM   468  C CG1 . ILE A 1 68  ? 95.321  134.547 140.091 1.00 89.92  ? 89  ILE B CG1 1 
ATOM   469  C CG2 . ILE A 1 68  ? 96.115  134.374 142.445 1.00 89.92  ? 89  ILE B CG2 1 
ATOM   470  C CD1 . ILE A 1 68  ? 93.861  134.592 140.459 1.00 89.92  ? 89  ILE B CD1 1 
ATOM   471  N N   . VAL A 1 69  ? 98.425  131.655 141.713 1.00 88.51  ? 90  VAL B N   1 
ATOM   472  C CA  . VAL A 1 69  ? 99.247  130.948 142.695 1.00 88.51  ? 90  VAL B CA  1 
ATOM   473  C C   . VAL A 1 69  ? 100.727 131.143 142.383 1.00 88.51  ? 90  VAL B C   1 
ATOM   474  O O   . VAL A 1 69  ? 101.552 131.354 143.286 1.00 88.51  ? 90  VAL B O   1 
ATOM   475  C CB  . VAL A 1 69  ? 98.868  129.459 142.741 1.00 88.51  ? 90  VAL B CB  1 
ATOM   476  C CG1 . VAL A 1 69  ? 99.846  128.698 143.598 1.00 88.51  ? 90  VAL B CG1 1 
ATOM   477  C CG2 . VAL A 1 69  ? 97.466  129.299 143.276 1.00 88.51  ? 90  VAL B CG2 1 
ATOM   478  N N   . THR A 1 70  ? 101.079 131.112 141.100 1.00 88.06  ? 91  THR B N   1 
ATOM   479  C CA  . THR A 1 70  ? 102.457 131.368 140.695 1.00 88.06  ? 91  THR B CA  1 
ATOM   480  C C   . THR A 1 70  ? 102.903 132.765 141.108 1.00 88.06  ? 91  THR B C   1 
ATOM   481  O O   . THR A 1 70  ? 104.033 132.956 141.571 1.00 88.06  ? 91  THR B O   1 
ATOM   482  C CB  . THR A 1 70  ? 102.597 131.188 139.187 1.00 88.06  ? 91  THR B CB  1 
ATOM   483  O OG1 . THR A 1 70  ? 102.472 129.801 138.858 1.00 88.06  ? 91  THR B OG1 1 
ATOM   484  C CG2 . THR A 1 70  ? 103.940 131.679 138.714 1.00 88.06  ? 91  THR B CG2 1 
ATOM   485  N N   . LEU A 1 71  ? 102.026 133.752 140.952 1.00 90.38  ? 92  LEU B N   1 
ATOM   486  C CA  . LEU A 1 71  ? 102.381 135.114 141.324 1.00 90.38  ? 92  LEU B CA  1 
ATOM   487  C C   . LEU A 1 71  ? 102.608 135.246 142.826 1.00 90.38  ? 92  LEU B C   1 
ATOM   488  O O   . LEU A 1 71  ? 103.547 135.927 143.253 1.00 90.38  ? 92  LEU B O   1 
ATOM   489  C CB  . LEU A 1 71  ? 101.299 136.074 140.849 1.00 90.38  ? 92  LEU B CB  1 
ATOM   490  C CG  . LEU A 1 71  ? 101.327 136.233 139.334 1.00 90.38  ? 92  LEU B CG  1 
ATOM   491  C CD1 . LEU A 1 71  ? 100.165 137.067 138.875 1.00 90.38  ? 92  LEU B CD1 1 
ATOM   492  C CD2 . LEU A 1 71  ? 102.638 136.849 138.898 1.00 90.38  ? 92  LEU B CD2 1 
ATOM   493  N N   . LEU A 1 72  ? 101.765 134.611 143.644 1.00 92.32  ? 93  LEU B N   1 
ATOM   494  C CA  . LEU A 1 72  ? 102.017 134.629 145.089 1.00 92.32  ? 93  LEU B CA  1 
ATOM   495  C C   . LEU A 1 72  ? 103.337 133.951 145.441 1.00 92.32  ? 93  LEU B C   1 
ATOM   496  O O   . LEU A 1 72  ? 104.067 134.424 146.323 1.00 92.32  ? 93  LEU B O   1 
ATOM   497  C CB  . LEU A 1 72  ? 100.865 134.002 145.876 1.00 92.32  ? 93  LEU B CB  1 
ATOM   498  C CG  . LEU A 1 72  ? 99.492  134.670 146.032 1.00 92.32  ? 93  LEU B CG  1 
ATOM   499  C CD1 . LEU A 1 72  ? 99.650  135.811 147.016 1.00 92.32  ? 93  LEU B CD1 1 
ATOM   500  C CD2 . LEU A 1 72  ? 98.888  135.214 144.767 1.00 92.32  ? 93  LEU B CD2 1 
ATOM   501  N N   . GLY A 1 73  ? 103.668 132.854 144.767 1.00 92.50  ? 94  GLY B N   1 
ATOM   502  C CA  . GLY A 1 73  ? 104.987 132.274 144.966 1.00 92.50  ? 94  GLY B CA  1 
ATOM   503  C C   . GLY A 1 73  ? 106.096 133.246 144.617 1.00 92.50  ? 94  GLY B C   1 
ATOM   504  O O   . GLY A 1 73  ? 107.121 133.320 145.306 1.00 92.50  ? 94  GLY B O   1 
ATOM   505  N N   . SER A 1 74  ? 105.902 134.020 143.551 1.00 94.09  ? 95  SER B N   1 
ATOM   506  C CA  . SER A 1 74  ? 106.898 135.015 143.165 1.00 94.09  ? 95  SER B CA  1 
ATOM   507  C C   . SER A 1 74  ? 107.067 136.085 144.236 1.00 94.09  ? 95  SER B C   1 
ATOM   508  O O   . SER A 1 74  ? 108.193 136.496 144.540 1.00 94.09  ? 95  SER B O   1 
ATOM   509  C CB  . SER A 1 74  ? 106.515 135.646 141.830 1.00 94.09  ? 95  SER B CB  1 
ATOM   510  O OG  . SER A 1 74  ? 106.602 134.695 140.790 1.00 94.09  ? 95  SER B OG  1 
ATOM   511  N N   . CYS A 1 75  ? 105.960 136.563 144.810 1.00 96.09  ? 96  CYS B N   1 
ATOM   512  C CA  . CYS A 1 75  ? 106.077 137.537 145.891 1.00 96.09  ? 96  CYS B CA  1 
ATOM   513  C C   . CYS A 1 75  ? 106.803 136.950 147.093 1.00 96.09  ? 96  CYS B C   1 
ATOM   514  O O   . CYS A 1 75  ? 107.583 137.643 147.756 1.00 96.09  ? 96  CYS B O   1 
ATOM   515  C CB  . CYS A 1 75  ? 104.712 138.075 146.320 1.00 96.09  ? 96  CYS B CB  1 
ATOM   516  S SG  . CYS A 1 75  ? 103.445 138.202 145.057 1.00 96.09  ? 96  CYS B SG  1 
ATOM   517  N N   . LEU A 1 76  ? 106.553 135.675 147.400 1.00 93.32  ? 97  LEU B N   1 
ATOM   518  C CA  . LEU A 1 76  ? 107.278 135.049 148.503 1.00 93.32  ? 97  LEU B CA  1 
ATOM   519  C C   . LEU A 1 76  ? 108.776 135.012 148.236 1.00 93.32  ? 97  LEU B C   1 
ATOM   520  O O   . LEU A 1 76  ? 109.585 135.347 149.116 1.00 93.32  ? 97  LEU B O   1 
ATOM   521  C CB  . LEU A 1 76  ? 106.759 133.636 148.737 1.00 93.32  ? 97  LEU B CB  1 
ATOM   522  C CG  . LEU A 1 76  ? 105.861 133.466 149.949 1.00 93.32  ? 97  LEU B CG  1 
ATOM   523  C CD1 . LEU A 1 76  ? 105.390 132.038 150.023 1.00 93.32  ? 97  LEU B CD1 1 
ATOM   524  C CD2 . LEU A 1 76  ? 106.628 133.838 151.191 1.00 93.32  ? 97  LEU B CD2 1 
ATOM   525  N N   . THR A 1 77  ? 109.166 134.644 147.018 1.00 93.53  ? 98  THR B N   1 
ATOM   526  C CA  . THR A 1 77  ? 110.588 134.619 146.687 1.00 93.53  ? 98  THR B CA  1 
ATOM   527  C C   . THR A 1 77  ? 111.203 136.013 146.773 1.00 93.53  ? 98  THR B C   1 
ATOM   528  O O   . THR A 1 77  ? 112.320 136.181 147.277 1.00 93.53  ? 98  THR B O   1 
ATOM   529  C CB  . THR A 1 77  ? 110.793 134.028 145.296 1.00 93.53  ? 98  THR B CB  1 
ATOM   530  O OG1 . THR A 1 77  ? 110.025 134.773 144.349 1.00 93.53  ? 98  THR B OG1 1 
ATOM   531  C CG2 . THR A 1 77  ? 110.348 132.585 145.270 1.00 93.53  ? 98  THR B CG2 1 
ATOM   532  N N   . TYR A 1 78  ? 110.485 137.022 146.284 1.00 97.24  ? 99  TYR B N   1 
ATOM   533  C CA  . TYR A 1 78  ? 111.004 138.386 146.327 1.00 97.24  ? 99  TYR B CA  1 
ATOM   534  C C   . TYR A 1 78  ? 111.170 138.881 147.758 1.00 97.24  ? 99  TYR B C   1 
ATOM   535  O O   . TYR A 1 78  ? 112.163 139.539 148.084 1.00 97.24  ? 99  TYR B O   1 
ATOM   536  C CB  . TYR A 1 78  ? 110.087 139.316 145.540 1.00 97.24  ? 99  TYR B CB  1 
ATOM   537  C CG  . TYR A 1 78  ? 110.320 139.259 144.055 1.00 97.24  ? 99  TYR B CG  1 
ATOM   538  C CD1 . TYR A 1 78  ? 111.599 139.295 143.534 1.00 97.24  ? 99  TYR B CD1 1 
ATOM   539  C CD2 . TYR A 1 78  ? 109.258 139.164 143.172 1.00 97.24  ? 99  TYR B CD2 1 
ATOM   540  C CE1 . TYR A 1 78  ? 111.817 139.242 142.179 1.00 97.24  ? 99  TYR B CE1 1 
ATOM   541  C CE2 . TYR A 1 78  ? 109.467 139.110 141.815 1.00 97.24  ? 99  TYR B CE2 1 
ATOM   542  C CZ  . TYR A 1 78  ? 110.747 139.148 141.325 1.00 97.24  ? 99  TYR B CZ  1 
ATOM   543  O OH  . TYR A 1 78  ? 110.958 139.094 139.968 1.00 97.24  ? 99  TYR B OH  1 
ATOM   544  N N   . SER A 1 79  ? 110.203 138.587 148.628 1.00 97.65  ? 100 SER B N   1 
ATOM   545  C CA  . SER A 1 79  ? 110.350 138.986 150.024 1.00 97.65  ? 100 SER B CA  1 
ATOM   546  C C   . SER A 1 79  ? 111.506 138.259 150.702 1.00 97.65  ? 100 SER B C   1 
ATOM   547  O O   . SER A 1 79  ? 112.204 138.846 151.541 1.00 97.65  ? 100 SER B O   1 
ATOM   548  C CB  . SER A 1 79  ? 109.052 138.738 150.780 1.00 97.65  ? 100 SER B CB  1 
ATOM   549  O OG  . SER A 1 79  ? 109.318 138.481 152.142 1.00 97.65  ? 100 SER B OG  1 
ATOM   550  N N   . SER A 1 80  ? 111.755 137.003 150.336 1.00 98.11  ? 101 SER B N   1 
ATOM   551  C CA  . SER A 1 80  ? 112.927 136.320 150.875 1.00 98.11  ? 101 SER B CA  1 
ATOM   552  C C   . SER A 1 80  ? 114.211 136.999 150.408 1.00 98.11  ? 101 SER B C   1 
ATOM   553  O O   . SER A 1 80  ? 115.165 137.171 151.187 1.00 98.11  ? 101 SER B O   1 
ATOM   554  C CB  . SER A 1 80  ? 112.914 134.850 150.468 1.00 98.11  ? 101 SER B CB  1 
ATOM   555  O OG  . SER A 1 80  ? 113.101 134.717 149.073 1.00 98.11  ? 101 SER B OG  1 
ATOM   556  N N   . ALA A 1 81  ? 114.253 137.403 149.139 1.00 99.15  ? 102 ALA B N   1 
ATOM   557  C CA  . ALA A 1 81  ? 115.421 138.135 148.671 1.00 99.15  ? 102 ALA B CA  1 
ATOM   558  C C   . ALA A 1 81  ? 115.565 139.458 149.408 1.00 99.15  ? 102 ALA B C   1 
ATOM   559  O O   . ALA A 1 81  ? 116.688 139.919 149.626 1.00 99.15  ? 102 ALA B O   1 
ATOM   560  C CB  . ALA A 1 81  ? 115.332 138.364 147.167 1.00 99.15  ? 102 ALA B CB  1 
ATOM   561  N N   . TYR A 1 82  ? 114.452 140.088 149.788 1.00 103.42 ? 103 TYR B N   1 
ATOM   562  C CA  . TYR A 1 82  ? 114.570 141.263 150.646 1.00 103.42 ? 103 TYR B CA  1 
ATOM   563  C C   . TYR A 1 82  ? 115.236 140.884 151.955 1.00 103.42 ? 103 TYR B C   1 
ATOM   564  O O   . TYR A 1 82  ? 116.070 141.627 152.479 1.00 103.42 ? 103 TYR B O   1 
ATOM   565  C CB  . TYR A 1 82  ? 113.206 141.878 150.945 1.00 103.42 ? 103 TYR B CB  1 
ATOM   566  C CG  . TYR A 1 82  ? 112.750 142.939 149.987 1.00 103.42 ? 103 TYR B CG  1 
ATOM   567  C CD1 . TYR A 1 82  ? 112.204 142.611 148.761 1.00 103.42 ? 103 TYR B CD1 1 
ATOM   568  C CD2 . TYR A 1 82  ? 112.813 144.274 150.341 1.00 103.42 ? 103 TYR B CD2 1 
ATOM   569  C CE1 . TYR A 1 82  ? 111.762 143.584 147.904 1.00 103.42 ? 103 TYR B CE1 1 
ATOM   570  C CE2 . TYR A 1 82  ? 112.384 145.253 149.488 1.00 103.42 ? 103 TYR B CE2 1 
ATOM   571  C CZ  . TYR A 1 82  ? 111.860 144.904 148.269 1.00 103.42 ? 103 TYR B CZ  1 
ATOM   572  O OH  . TYR A 1 82  ? 111.425 145.884 147.413 1.00 103.42 ? 103 TYR B OH  1 
ATOM   573  N N   . LEU A 1 83  ? 114.872 139.721 152.497 1.00 99.43  ? 104 LEU B N   1 
ATOM   574  C CA  . LEU A 1 83  ? 115.333 139.370 153.831 1.00 99.43  ? 104 LEU B CA  1 
ATOM   575  C C   . LEU A 1 83  ? 116.802 138.999 153.825 1.00 99.43  ? 104 LEU B C   1 
ATOM   576  O O   . LEU A 1 83  ? 117.436 138.990 154.885 1.00 99.43  ? 104 LEU B O   1 
ATOM   577  C CB  . LEU A 1 83  ? 114.520 138.208 154.396 1.00 99.43  ? 104 LEU B CB  1 
ATOM   578  C CG  . LEU A 1 83  ? 113.226 138.569 155.112 1.00 99.43  ? 104 LEU B CG  1 
ATOM   579  C CD1 . LEU A 1 83  ? 112.633 137.340 155.758 1.00 99.43  ? 104 LEU B CD1 1 
ATOM   580  C CD2 . LEU A 1 83  ? 113.496 139.641 156.144 1.00 99.43  ? 104 LEU B CD2 1 
ATOM   581  N N   . PHE A 1 84  ? 117.355 138.699 152.652 1.00 98.82  ? 105 PHE B N   1 
ATOM   582  C CA  . PHE A 1 84  ? 118.769 138.343 152.610 1.00 98.82  ? 105 PHE B CA  1 
ATOM   583  C C   . PHE A 1 84  ? 119.682 139.529 152.878 1.00 98.82  ? 105 PHE B C   1 
ATOM   584  O O   . PHE A 1 84  ? 120.878 139.327 153.113 1.00 98.82  ? 105 PHE B O   1 
ATOM   585  C CB  . PHE A 1 84  ? 119.122 137.718 151.262 1.00 98.82  ? 105 PHE B CB  1 
ATOM   586  C CG  . PHE A 1 84  ? 119.002 136.228 151.247 1.00 98.82  ? 105 PHE B CG  1 
ATOM   587  C CD1 . PHE A 1 84  ? 119.933 135.444 151.890 1.00 98.82  ? 105 PHE B CD1 1 
ATOM   588  C CD2 . PHE A 1 84  ? 117.957 135.612 150.592 1.00 98.82  ? 105 PHE B CD2 1 
ATOM   589  C CE1 . PHE A 1 84  ? 119.821 134.078 151.883 1.00 98.82  ? 105 PHE B CE1 1 
ATOM   590  C CE2 . PHE A 1 84  ? 117.846 134.246 150.580 1.00 98.82  ? 105 PHE B CE2 1 
ATOM   591  C CZ  . PHE A 1 84  ? 118.779 133.478 151.226 1.00 98.82  ? 105 PHE B CZ  1 
ATOM   592  N N   . GLY A 1 85  ? 119.154 140.747 152.843 1.00 105.50 ? 106 GLY B N   1 
ATOM   593  C CA  . GLY A 1 85  ? 119.920 141.949 153.100 1.00 105.50 ? 106 GLY B CA  1 
ATOM   594  C C   . GLY A 1 85  ? 120.026 142.320 154.564 1.00 105.50 ? 106 GLY B C   1 
ATOM   595  O O   . GLY A 1 85  ? 121.003 142.943 154.985 1.00 105.50 ? 106 GLY B O   1 
ATOM   596  N N   . ILE A 1 86  ? 119.018 141.943 155.348 1.00 110.13 ? 107 ILE B N   1 
ATOM   597  C CA  . ILE A 1 86  ? 119.013 142.261 156.769 1.00 110.13 ? 107 ILE B CA  1 
ATOM   598  C C   . ILE A 1 86  ? 120.120 141.490 157.473 1.00 110.13 ? 107 ILE B C   1 
ATOM   599  O O   . ILE A 1 86  ? 120.256 140.272 157.310 1.00 110.13 ? 107 ILE B O   1 
ATOM   600  C CB  . ILE A 1 86  ? 117.643 141.950 157.388 1.00 110.13 ? 107 ILE B CB  1 
ATOM   601  C CG1 . ILE A 1 86  ? 116.606 142.964 156.912 1.00 110.13 ? 107 ILE B CG1 1 
ATOM   602  C CG2 . ILE A 1 86  ? 117.730 141.967 158.897 1.00 110.13 ? 107 ILE B CG2 1 
ATOM   603  C CD1 . ILE A 1 86  ? 115.812 142.517 155.709 1.00 110.13 ? 107 ILE B CD1 1 
ATOM   604  N N   . GLN A 1 87  ? 120.925 142.209 158.255 1.00 124.80 ? 108 GLN B N   1 
ATOM   605  C CA  . GLN A 1 87  ? 122.059 141.635 158.958 1.00 124.80 ? 108 GLN B CA  1 
ATOM   606  C C   . GLN A 1 87  ? 122.015 141.822 160.467 1.00 124.80 ? 108 GLN B C   1 
ATOM   607  O O   . GLN A 1 87  ? 122.670 141.057 161.181 1.00 124.80 ? 108 GLN B O   1 
ATOM   608  C CB  . GLN A 1 87  ? 123.382 142.218 158.424 1.00 124.80 ? 108 GLN B CB  1 
ATOM   609  N N   . ASP A 1 88  ? 121.277 142.808 160.973 1.00 131.30 ? 109 ASP B N   1 
ATOM   610  C CA  . ASP A 1 88  ? 121.218 143.054 162.406 1.00 131.30 ? 109 ASP B CA  1 
ATOM   611  C C   . ASP A 1 88  ? 120.156 142.200 163.093 1.00 131.30 ? 109 ASP B C   1 
ATOM   612  O O   . ASP A 1 88  ? 119.180 141.757 162.482 1.00 131.30 ? 109 ASP B O   1 
ATOM   613  C CB  . ASP A 1 88  ? 121.020 144.557 162.680 1.00 131.30 ? 109 ASP B CB  1 
ATOM   614  C CG  . ASP A 1 88  ? 119.571 145.057 162.486 1.00 131.30 ? 109 ASP B CG  1 
ATOM   615  O OD1 . ASP A 1 88  ? 118.587 144.295 162.495 1.00 131.30 ? 109 ASP B OD1 1 
ATOM   616  O OD2 . ASP A 1 88  ? 119.424 146.286 162.316 1.00 131.30 ? 109 ASP B OD2 1 
ATOM   617  N N   . VAL A 1 89  ? 120.396 141.927 164.368 1.00 136.18 ? 110 VAL B N   1 
ATOM   618  C CA  . VAL A 1 89  ? 119.479 141.159 165.201 1.00 136.18 ? 110 VAL B CA  1 
ATOM   619  C C   . VAL A 1 89  ? 118.378 142.066 165.741 1.00 136.18 ? 110 VAL B C   1 
ATOM   620  O O   . VAL A 1 89  ? 118.565 143.275 165.916 1.00 136.18 ? 110 VAL B O   1 
ATOM   621  C CB  . VAL A 1 89  ? 120.246 140.464 166.341 1.00 136.18 ? 110 VAL B CB  1 
ATOM   622  C CG1 . VAL A 1 89  ? 121.236 139.459 165.777 1.00 136.18 ? 110 VAL B CG1 1 
ATOM   623  C CG2 . VAL A 1 89  ? 120.963 141.490 167.204 1.00 136.18 ? 110 VAL B CG2 1 
ATOM   624  N N   . LEU A 1 90  ? 117.211 141.476 165.996 1.00 139.72 ? 111 LEU B N   1 
ATOM   625  C CA  . LEU A 1 90  ? 116.095 142.188 166.610 1.00 139.72 ? 111 LEU B CA  1 
ATOM   626  C C   . LEU A 1 90  ? 115.952 141.868 168.092 1.00 139.72 ? 111 LEU B C   1 
ATOM   627  O O   . LEU A 1 90  ? 115.688 142.771 168.892 1.00 139.72 ? 111 LEU B O   1 
ATOM   628  C CB  . LEU A 1 90  ? 114.781 141.856 165.894 1.00 139.72 ? 111 LEU B CB  1 
ATOM   629  C CG  . LEU A 1 90  ? 114.316 142.779 164.764 1.00 139.72 ? 111 LEU B CG  1 
ATOM   630  C CD1 . LEU A 1 90  ? 114.202 144.214 165.255 1.00 139.72 ? 111 LEU B CD1 1 
ATOM   631  C CD2 . LEU A 1 90  ? 115.241 142.691 163.563 1.00 139.72 ? 111 LEU B CD2 1 
ATOM   632  N N   . VAL A 1 91  ? 116.115 140.601 168.470 1.00 141.70 ? 112 VAL B N   1 
ATOM   633  C CA  . VAL A 1 91  ? 116.007 140.167 169.858 1.00 141.70 ? 112 VAL B CA  1 
ATOM   634  C C   . VAL A 1 91  ? 117.287 139.430 170.234 1.00 141.70 ? 112 VAL B C   1 
ATOM   635  O O   . VAL A 1 91  ? 117.331 138.723 171.248 1.00 141.70 ? 112 VAL B O   1 
ATOM   636  C CB  . VAL A 1 91  ? 114.761 139.297 170.114 1.00 141.70 ? 112 VAL B CB  1 
ATOM   637  C CG1 . VAL A 1 91  ? 113.511 140.167 170.207 1.00 141.70 ? 112 VAL B CG1 1 
ATOM   638  C CG2 . VAL A 1 91  ? 114.604 138.232 169.053 1.00 141.70 ? 112 VAL B CG2 1 
ATOM   639  N N   . GLY A 1 92  ? 118.335 139.584 169.423 1.00 139.45 ? 113 GLY B N   1 
ATOM   640  C CA  . GLY A 1 92  ? 119.568 138.857 169.661 1.00 139.45 ? 113 GLY B CA  1 
ATOM   641  C C   . GLY A 1 92  ? 119.595 137.484 169.022 1.00 139.45 ? 113 GLY B C   1 
ATOM   642  O O   . GLY A 1 92  ? 120.344 137.258 168.064 1.00 139.45 ? 113 GLY B O   1 
ATOM   643  N N   . SER A 1 93  ? 118.788 136.555 169.532 1.00 133.17 ? 114 SER B N   1 
ATOM   644  C CA  . SER A 1 93  ? 118.657 135.250 168.894 1.00 133.17 ? 114 SER B CA  1 
ATOM   645  C C   . SER A 1 93  ? 117.872 135.317 167.591 1.00 133.17 ? 114 SER B C   1 
ATOM   646  O O   . SER A 1 93  ? 117.761 134.298 166.901 1.00 133.17 ? 114 SER B O   1 
ATOM   647  C CB  . SER A 1 93  ? 117.988 134.260 169.849 1.00 133.17 ? 114 SER B CB  1 
ATOM   648  O OG  . SER A 1 93  ? 116.654 134.651 170.138 1.00 133.17 ? 114 SER B OG  1 
ATOM   649  N N   . SER A 1 94  ? 117.326 136.486 167.248 1.00 127.17 ? 115 SER B N   1 
ATOM   650  C CA  . SER A 1 94  ? 116.526 136.633 166.042 1.00 127.17 ? 115 SER B CA  1 
ATOM   651  C C   . SER A 1 94  ? 117.305 136.326 164.772 1.00 127.17 ? 115 SER B C   1 
ATOM   652  O O   . SER A 1 94  ? 116.686 136.037 163.745 1.00 127.17 ? 115 SER B O   1 
ATOM   653  C CB  . SER A 1 94  ? 115.976 138.055 165.946 1.00 127.17 ? 115 SER B CB  1 
ATOM   654  O OG  . SER A 1 94  ? 117.030 139.000 165.933 1.00 127.17 ? 115 SER B OG  1 
ATOM   655  N N   . MET A 1 95  ? 118.637 136.384 164.810 1.00 119.32 ? 116 MET B N   1 
ATOM   656  C CA  . MET A 1 95  ? 119.407 136.069 163.612 1.00 119.32 ? 116 MET B CA  1 
ATOM   657  C C   . MET A 1 95  ? 119.124 134.649 163.145 1.00 119.32 ? 116 MET B C   1 
ATOM   658  O O   . MET A 1 95  ? 118.919 134.404 161.949 1.00 119.32 ? 116 MET B O   1 
ATOM   659  C CB  . MET A 1 95  ? 120.900 136.227 163.899 1.00 119.32 ? 116 MET B CB  1 
ATOM   660  N N   . GLU A 1 96  ? 119.076 133.706 164.087 1.00 117.73 ? 117 GLU B N   1 
ATOM   661  C CA  . GLU A 1 96  ? 118.781 132.318 163.752 1.00 117.73 ? 117 GLU B CA  1 
ATOM   662  C C   . GLU A 1 96  ? 117.416 132.191 163.092 1.00 117.73 ? 117 GLU B C   1 
ATOM   663  O O   . GLU A 1 96  ? 117.287 131.627 161.997 1.00 117.73 ? 117 GLU B O   1 
ATOM   664  C CB  . GLU A 1 96  ? 118.849 131.471 165.020 1.00 117.73 ? 117 GLU B CB  1 
ATOM   665  C CG  . GLU A 1 96  ? 120.078 131.752 165.864 1.00 117.73 ? 117 GLU B CG  1 
ATOM   666  C CD  . GLU A 1 96  ? 120.166 130.868 167.089 1.00 117.73 ? 117 GLU B CD  1 
ATOM   667  O OE1 . GLU A 1 96  ? 121.206 130.204 167.277 1.00 117.73 ? 117 GLU B OE1 1 
ATOM   668  O OE2 . GLU A 1 96  ? 119.191 130.834 167.869 1.00 117.73 ? 117 GLU B OE2 1 
ATOM   669  N N   . THR A 1 97  ? 116.381 132.728 163.740 1.00 110.57 ? 118 THR B N   1 
ATOM   670  C CA  . THR A 1 97  ? 115.045 132.620 163.174 1.00 110.57 ? 118 THR B CA  1 
ATOM   671  C C   . THR A 1 97  ? 114.898 133.464 161.916 1.00 110.57 ? 118 THR B C   1 
ATOM   672  O O   . THR A 1 97  ? 114.124 133.100 161.027 1.00 110.57 ? 118 THR B O   1 
ATOM   673  C CB  . THR A 1 97  ? 113.986 133.003 164.211 1.00 110.57 ? 118 THR B CB  1 
ATOM   674  O OG1 . THR A 1 97  ? 112.694 132.617 163.731 1.00 110.57 ? 118 THR B OG1 1 
ATOM   675  C CG2 . THR A 1 97  ? 113.984 134.494 164.472 1.00 110.57 ? 118 THR B CG2 1 
ATOM   676  N N   . LEU A 1 98  ? 115.645 134.561 161.798 1.00 105.67 ? 119 LEU B N   1 
ATOM   677  C CA  . LEU A 1 98  ? 115.608 135.327 160.559 1.00 105.67 ? 119 LEU B CA  1 
ATOM   678  C C   . LEU A 1 98  ? 116.105 134.482 159.397 1.00 105.67 ? 119 LEU B C   1 
ATOM   679  O O   . LEU A 1 98  ? 115.456 134.408 158.349 1.00 105.67 ? 119 LEU B O   1 
ATOM   680  C CB  . LEU A 1 98  ? 116.434 136.603 160.675 1.00 105.67 ? 119 LEU B CB  1 
ATOM   681  C CG  . LEU A 1 98  ? 116.690 137.225 159.303 1.00 105.67 ? 119 LEU B CG  1 
ATOM   682  C CD1 . LEU A 1 98  ? 115.381 137.665 158.675 1.00 105.67 ? 119 LEU B CD1 1 
ATOM   683  C CD2 . LEU A 1 98  ? 117.637 138.392 159.384 1.00 105.67 ? 119 LEU B CD2 1 
ATOM   684  N N   . ILE A 1 99  ? 117.248 133.821 159.573 1.00 101.93 ? 120 ILE B N   1 
ATOM   685  C CA  . ILE A 1 99  ? 117.795 133.008 158.491 1.00 101.93 ? 120 ILE B CA  1 
ATOM   686  C C   . ILE A 1 99  ? 116.886 131.826 158.193 1.00 101.93 ? 120 ILE B C   1 
ATOM   687  O O   . ILE A 1 99  ? 116.664 131.470 157.026 1.00 101.93 ? 120 ILE B O   1 
ATOM   688  C CB  . ILE A 1 99  ? 119.214 132.538 158.847 1.00 101.93 ? 120 ILE B CB  1 
ATOM   689  C CG1 . ILE A 1 99  ? 120.128 133.730 159.105 1.00 101.93 ? 120 ILE B CG1 1 
ATOM   690  C CG2 . ILE A 1 99  ? 119.777 131.675 157.739 1.00 101.93 ? 120 ILE B CG2 1 
ATOM   691  C CD1 . ILE A 1 99  ? 121.584 133.373 159.168 1.00 101.93 ? 120 ILE B CD1 1 
ATOM   692  N N   . GLN A 1 100 ? 116.345 131.202 159.237 1.00 100.96 ? 121 GLN B N   1 
ATOM   693  C CA  . GLN A 1 100 ? 115.485 130.049 159.021 1.00 100.96 ? 121 GLN B CA  1 
ATOM   694  C C   . GLN A 1 100 ? 114.211 130.437 158.278 1.00 100.96 ? 121 GLN B C   1 
ATOM   695  O O   . GLN A 1 100 ? 113.793 129.743 157.346 1.00 100.96 ? 121 GLN B O   1 
ATOM   696  C CB  . GLN A 1 100 ? 115.173 129.401 160.363 1.00 100.96 ? 121 GLN B CB  1 
ATOM   697  C CG  . GLN A 1 100 ? 115.522 127.945 160.395 1.00 100.96 ? 121 GLN B CG  1 
ATOM   698  C CD  . GLN A 1 100 ? 115.428 127.362 161.779 1.00 100.96 ? 121 GLN B CD  1 
ATOM   699  O OE1 . GLN A 1 100 ? 115.530 128.078 162.772 1.00 100.96 ? 121 GLN B OE1 1 
ATOM   700  N NE2 . GLN A 1 100 ? 115.320 126.045 161.855 1.00 100.96 ? 121 GLN B NE2 1 
ATOM   701  N N   . THR A 1 101 ? 113.601 131.563 158.655 1.00 98.38  ? 122 THR B N   1 
ATOM   702  C CA  . THR A 1 101 ? 112.436 132.054 157.935 1.00 98.38  ? 122 THR B CA  1 
ATOM   703  C C   . THR A 1 101 ? 112.788 132.426 156.504 1.00 98.38  ? 122 THR B C   1 
ATOM   704  O O   . THR A 1 101 ? 112.024 132.153 155.578 1.00 98.38  ? 122 THR B O   1 
ATOM   705  C CB  . THR A 1 101 ? 111.841 133.256 158.665 1.00 98.38  ? 122 THR B CB  1 
ATOM   706  O OG1 . THR A 1 101 ? 111.459 132.864 159.988 1.00 98.38  ? 122 THR B OG1 1 
ATOM   707  C CG2 . THR A 1 101 ? 110.628 133.775 157.930 1.00 98.38  ? 122 THR B CG2 1 
ATOM   708  N N   . ARG A 1 102 ? 113.946 133.053 156.310 1.00 96.96  ? 123 ARG B N   1 
ATOM   709  C CA  . ARG A 1 102 ? 114.408 133.399 154.974 1.00 96.96  ? 123 ARG B CA  1 
ATOM   710  C C   . ARG A 1 102 ? 114.437 132.180 154.065 1.00 96.96  ? 123 ARG B C   1 
ATOM   711  O O   . ARG A 1 102 ? 113.825 132.166 152.988 1.00 96.96  ? 123 ARG B O   1 
ATOM   712  C CB  . ARG A 1 102 ? 115.800 134.008 155.093 1.00 96.96  ? 123 ARG B CB  1 
ATOM   713  C CG  . ARG A 1 102 ? 116.332 134.672 153.873 1.00 96.96  ? 123 ARG B CG  1 
ATOM   714  C CD  . ARG A 1 102 ? 117.428 135.618 154.289 1.00 96.96  ? 123 ARG B CD  1 
ATOM   715  N NE  . ARG A 1 102 ? 118.598 134.916 154.799 1.00 96.96  ? 123 ARG B NE  1 
ATOM   716  C CZ  . ARG A 1 102 ? 119.552 135.480 155.522 1.00 96.96  ? 123 ARG B CZ  1 
ATOM   717  N NH1 . ARG A 1 102 ? 119.497 136.756 155.864 1.00 96.96  ? 123 ARG B NH1 1 
ATOM   718  N NH2 . ARG A 1 102 ? 120.591 134.750 155.913 1.00 96.96  ? 123 ARG B NH2 1 
ATOM   719  N N   . LEU A 1 103 ? 115.112 131.126 154.512 1.00 94.15  ? 124 LEU B N   1 
ATOM   720  C CA  . LEU A 1 103 ? 115.230 129.932 153.681 1.00 94.15  ? 124 LEU B CA  1 
ATOM   721  C C   . LEU A 1 103 ? 113.888 129.230 153.525 1.00 94.15  ? 124 LEU B C   1 
ATOM   722  O O   . LEU A 1 103 ? 113.589 128.678 152.459 1.00 94.15  ? 124 LEU B O   1 
ATOM   723  C CB  . LEU A 1 103 ? 116.280 128.995 154.267 1.00 94.15  ? 124 LEU B CB  1 
ATOM   724  C CG  . LEU A 1 103 ? 117.683 129.600 154.260 1.00 94.15  ? 124 LEU B CG  1 
ATOM   725  C CD1 . LEU A 1 103 ? 118.654 128.726 155.017 1.00 94.15  ? 124 LEU B CD1 1 
ATOM   726  C CD2 . LEU A 1 103 ? 118.156 129.816 152.841 1.00 94.15  ? 124 LEU B CD2 1 
ATOM   727  N N   . SER A 1 104 ? 113.055 129.252 154.569 1.00 93.53  ? 125 SER B N   1 
ATOM   728  C CA  . SER A 1 104 ? 111.754 128.598 154.488 1.00 93.53  ? 125 SER B CA  1 
ATOM   729  C C   . SER A 1 104 ? 110.863 129.265 153.455 1.00 93.53  ? 125 SER B C   1 
ATOM   730  O O   . SER A 1 104 ? 110.224 128.587 152.644 1.00 93.53  ? 125 SER B O   1 
ATOM   731  C CB  . SER A 1 104 ? 111.087 128.607 155.859 1.00 93.53  ? 125 SER B CB  1 
ATOM   732  O OG  . SER A 1 104 ? 111.696 127.657 156.713 1.00 93.53  ? 125 SER B OG  1 
ATOM   733  N N   . MET A 1 105 ? 110.811 130.596 153.457 1.00 94.42  ? 126 MET B N   1 
ATOM   734  C CA  . MET A 1 105 ? 110.035 131.282 152.433 1.00 94.42  ? 126 MET B CA  1 
ATOM   735  C C   . MET A 1 105 ? 110.642 131.103 151.055 1.00 94.42  ? 126 MET B C   1 
ATOM   736  O O   . MET A 1 105 ? 109.902 131.023 150.075 1.00 94.42  ? 126 MET B O   1 
ATOM   737  C CB  . MET A 1 105 ? 109.894 132.769 152.746 1.00 94.42  ? 126 MET B CB  1 
ATOM   738  C CG  . MET A 1 105 ? 109.583 133.096 154.181 1.00 94.42  ? 126 MET B CG  1 
ATOM   739  S SD  . MET A 1 105 ? 109.770 134.850 154.527 1.00 94.42  ? 126 MET B SD  1 
ATOM   740  C CE  . MET A 1 105 ? 109.830 135.509 152.869 1.00 94.42  ? 126 MET B CE  1 
ATOM   741  N N   . LEU A 1 106 ? 111.970 131.013 150.949 1.00 94.10  ? 127 LEU B N   1 
ATOM   742  C CA  . LEU A 1 106 ? 112.563 130.716 149.649 1.00 94.10  ? 127 LEU B CA  1 
ATOM   743  C C   . LEU A 1 106 ? 112.064 129.381 149.110 1.00 94.10  ? 127 LEU B C   1 
ATOM   744  O O   . LEU A 1 106 ? 111.630 129.283 147.956 1.00 94.10  ? 127 LEU B O   1 
ATOM   745  C CB  . LEU A 1 106 ? 114.082 130.719 149.749 1.00 94.10  ? 127 LEU B CB  1 
ATOM   746  C CG  . LEU A 1 106 ? 114.834 130.755 148.420 1.00 94.10  ? 127 LEU B CG  1 
ATOM   747  C CD1 . LEU A 1 106 ? 114.139 131.675 147.436 1.00 94.10  ? 127 LEU B CD1 1 
ATOM   748  C CD2 . LEU A 1 106 ? 116.270 131.188 148.634 1.00 94.10  ? 127 LEU B CD2 1 
ATOM   749  N N   . CYS A 1 107 ? 112.105 128.338 149.941 1.00 94.59  ? 128 CYS B N   1 
ATOM   750  C CA  . CYS A 1 107 ? 111.661 127.018 149.496 1.00 94.59  ? 128 CYS B CA  1 
ATOM   751  C C   . CYS A 1 107 ? 110.168 127.006 149.180 1.00 94.59  ? 128 CYS B C   1 
ATOM   752  O O   . CYS A 1 107 ? 109.745 126.446 148.156 1.00 94.59  ? 128 CYS B O   1 
ATOM   753  C CB  . CYS A 1 107 ? 111.989 125.973 150.558 1.00 94.59  ? 128 CYS B CB  1 
ATOM   754  S SG  . CYS A 1 107 ? 111.605 124.281 150.086 1.00 94.59  ? 128 CYS B SG  1 
ATOM   755  N N   . ILE A 1 108 ? 109.358 127.620 150.044 1.00 91.03  ? 129 ILE B N   1 
ATOM   756  C CA  . ILE A 1 108 ? 107.916 127.649 149.826 1.00 91.03  ? 129 ILE B CA  1 
ATOM   757  C C   . ILE A 1 108 ? 107.590 128.383 148.533 1.00 91.03  ? 129 ILE B C   1 
ATOM   758  O O   . ILE A 1 108 ? 106.754 127.933 147.743 1.00 91.03  ? 129 ILE B O   1 
ATOM   759  C CB  . ILE A 1 108 ? 107.205 128.288 151.030 1.00 91.03  ? 129 ILE B CB  1 
ATOM   760  C CG1 . ILE A 1 108 ? 107.356 127.405 152.263 1.00 91.03  ? 129 ILE B CG1 1 
ATOM   761  C CG2 . ILE A 1 108 ? 105.742 128.496 150.725 1.00 91.03  ? 129 ILE B CG2 1 
ATOM   762  C CD1 . ILE A 1 108 ? 106.471 126.204 152.256 1.00 91.03  ? 129 ILE B CD1 1 
ATOM   763  N N   . GLY A 1 109 ? 108.243 129.520 148.301 1.00 89.67  ? 130 GLY B N   1 
ATOM   764  C CA  . GLY A 1 109 ? 107.995 130.271 147.087 1.00 89.67  ? 130 GLY B CA  1 
ATOM   765  C C   . GLY A 1 109 ? 108.427 129.523 145.845 1.00 89.67  ? 130 GLY B C   1 
ATOM   766  O O   . GLY A 1 109 ? 107.754 129.583 144.815 1.00 89.67  ? 130 GLY B O   1 
ATOM   767  N N   . THR A 1 110 ? 109.557 128.818 145.913 1.00 90.32  ? 131 THR B N   1 
ATOM   768  C CA  . THR A 1 110 ? 109.977 128.019 144.768 1.00 90.32  ? 131 THR B CA  1 
ATOM   769  C C   . THR A 1 110 ? 108.941 126.954 144.438 1.00 90.32  ? 131 THR B C   1 
ATOM   770  O O   . THR A 1 110 ? 108.569 126.765 143.272 1.00 90.32  ? 131 THR B O   1 
ATOM   771  C CB  . THR A 1 110 ? 111.333 127.377 145.043 1.00 90.32  ? 131 THR B CB  1 
ATOM   772  O OG1 . THR A 1 110 ? 112.355 128.377 144.991 1.00 90.32  ? 131 THR B OG1 1 
ATOM   773  C CG2 . THR A 1 110 ? 111.631 126.310 144.014 1.00 90.32  ? 131 THR B CG2 1 
ATOM   774  N N   . SER A 1 111 ? 108.448 126.255 145.462 1.00 89.98  ? 132 SER B N   1 
ATOM   775  C CA  . SER A 1 111 ? 107.430 125.238 145.222 1.00 89.98  ? 132 SER B CA  1 
ATOM   776  C C   . SER A 1 111 ? 106.156 125.853 144.661 1.00 89.98  ? 132 SER B C   1 
ATOM   777  O O   . SER A 1 111 ? 105.551 125.309 143.733 1.00 89.98  ? 132 SER B O   1 
ATOM   778  C CB  . SER A 1 111 ? 107.134 124.476 146.510 1.00 89.98  ? 132 SER B CB  1 
ATOM   779  O OG  . SER A 1 111 ? 106.135 123.503 146.294 1.00 89.98  ? 132 SER B OG  1 
ATOM   780  N N   . LEU A 1 112 ? 105.738 126.997 145.207 1.00 86.32  ? 133 LEU B N   1 
ATOM   781  C CA  . LEU A 1 112 ? 104.509 127.635 144.756 1.00 86.32  ? 133 LEU B CA  1 
ATOM   782  C C   . LEU A 1 112 ? 104.634 128.179 143.344 1.00 86.32  ? 133 LEU B C   1 
ATOM   783  O O   . LEU A 1 112 ? 103.636 128.265 142.626 1.00 86.32  ? 133 LEU B O   1 
ATOM   784  C CB  . LEU A 1 112 ? 104.127 128.766 145.705 1.00 86.32  ? 133 LEU B CB  1 
ATOM   785  C CG  . LEU A 1 112 ? 103.265 128.407 146.907 1.00 86.32  ? 133 LEU B CG  1 
ATOM   786  C CD1 . LEU A 1 112 ? 103.020 129.635 147.746 1.00 86.32  ? 133 LEU B CD1 1 
ATOM   787  C CD2 . LEU A 1 112 ? 101.961 127.820 146.437 1.00 86.32  ? 133 LEU B CD2 1 
ATOM   788  N N   . VAL A 1 113 ? 105.839 128.567 142.934 1.00 86.86  ? 134 VAL B N   1 
ATOM   789  C CA  . VAL A 1 113 ? 106.034 129.034 141.569 1.00 86.86  ? 134 VAL B CA  1 
ATOM   790  C C   . VAL A 1 113 ? 106.018 127.863 140.598 1.00 86.86  ? 134 VAL B C   1 
ATOM   791  O O   . VAL A 1 113 ? 105.369 127.917 139.549 1.00 86.86  ? 134 VAL B O   1 
ATOM   792  C CB  . VAL A 1 113 ? 107.341 129.834 141.460 1.00 86.86  ? 134 VAL B CB  1 
ATOM   793  C CG1 . VAL A 1 113 ? 107.773 129.941 140.018 1.00 86.86  ? 134 VAL B CG1 1 
ATOM   794  C CG2 . VAL A 1 113 ? 107.159 131.209 142.055 1.00 86.86  ? 134 VAL B CG2 1 
ATOM   795  N N   . PHE A 1 114 ? 106.720 126.786 140.931 1.00 88.58  ? 135 PHE B N   1 
ATOM   796  C CA  . PHE A 1 114 ? 106.873 125.706 139.967 1.00 88.58  ? 135 PHE B CA  1 
ATOM   797  C C   . PHE A 1 114 ? 105.731 124.700 139.977 1.00 88.58  ? 135 PHE B C   1 
ATOM   798  O O   . PHE A 1 114 ? 105.644 123.889 139.054 1.00 88.58  ? 135 PHE B O   1 
ATOM   799  C CB  . PHE A 1 114 ? 108.196 124.980 140.187 1.00 88.58  ? 135 PHE B CB  1 
ATOM   800  C CG  . PHE A 1 114 ? 109.292 125.473 139.302 1.00 88.58  ? 135 PHE B CG  1 
ATOM   801  C CD1 . PHE A 1 114 ? 109.416 125.002 138.013 1.00 88.58  ? 135 PHE B CD1 1 
ATOM   802  C CD2 . PHE A 1 114 ? 110.189 126.419 139.752 1.00 88.58  ? 135 PHE B CD2 1 
ATOM   803  C CE1 . PHE A 1 114 ? 110.417 125.458 137.189 1.00 88.58  ? 135 PHE B CE1 1 
ATOM   804  C CE2 . PHE A 1 114 ? 111.194 126.877 138.935 1.00 88.58  ? 135 PHE B CE2 1 
ATOM   805  C CZ  . PHE A 1 114 ? 111.310 126.396 137.650 1.00 88.58  ? 135 PHE B CZ  1 
ATOM   806  N N   . GLY A 1 115 ? 104.850 124.733 140.969 1.00 87.49  ? 136 GLY B N   1 
ATOM   807  C CA  . GLY A 1 115 ? 103.743 123.809 141.018 1.00 87.49  ? 136 GLY B CA  1 
ATOM   808  C C   . GLY A 1 115 ? 102.721 124.005 139.918 1.00 87.49  ? 136 GLY B C   1 
ATOM   809  O O   . GLY A 1 115 ? 102.479 123.111 139.101 1.00 87.49  ? 136 GLY B O   1 
ATOM   810  N N   . PRO A 1 116 ? 102.087 125.177 139.886 1.00 85.25  ? 137 PRO B N   1 
ATOM   811  C CA  . PRO A 1 116 ? 101.022 125.408 138.901 1.00 85.25  ? 137 PRO B CA  1 
ATOM   812  C C   . PRO A 1 116 ? 101.454 125.235 137.459 1.00 85.25  ? 137 PRO B C   1 
ATOM   813  O O   . PRO A 1 116 ? 100.638 124.811 136.635 1.00 85.25  ? 137 PRO B O   1 
ATOM   814  C CB  . PRO A 1 116 ? 100.603 126.851 139.189 1.00 85.25  ? 137 PRO B CB  1 
ATOM   815  C CG  . PRO A 1 116 ? 100.891 127.027 140.613 1.00 85.25  ? 137 PRO B CG  1 
ATOM   816  C CD  . PRO A 1 116 ? 102.142 126.258 140.880 1.00 85.25  ? 137 PRO B CD  1 
ATOM   817  N N   . ILE A 1 117 ? 102.699 125.555 137.117 1.00 85.48  ? 138 ILE B N   1 
ATOM   818  C CA  . ILE A 1 117 ? 103.155 125.353 135.745 1.00 85.48  ? 138 ILE B CA  1 
ATOM   819  C C   . ILE A 1 117 ? 103.116 123.871 135.396 1.00 85.48  ? 138 ILE B C   1 
ATOM   820  O O   . ILE A 1 117 ? 102.629 123.474 134.328 1.00 85.48  ? 138 ILE B O   1 
ATOM   821  C CB  . ILE A 1 117 ? 104.560 125.943 135.551 1.00 85.48  ? 138 ILE B CB  1 
ATOM   822  C CG1 . ILE A 1 117 ? 104.651 127.310 136.221 1.00 85.48  ? 138 ILE B CG1 1 
ATOM   823  C CG2 . ILE A 1 117 ? 104.885 126.063 134.084 1.00 85.48  ? 138 ILE B CG2 1 
ATOM   824  C CD1 . ILE A 1 117 ? 106.056 127.840 136.322 1.00 85.48  ? 138 ILE B CD1 1 
ATOM   825  N N   . LEU A 1 118 ? 103.611 123.031 136.300 1.00 83.84  ? 139 LEU B N   1 
ATOM   826  C CA  . LEU A 1 118 ? 103.581 121.595 136.065 1.00 83.84  ? 139 LEU B CA  1 
ATOM   827  C C   . LEU A 1 118 ? 102.153 121.076 136.037 1.00 83.84  ? 139 LEU B C   1 
ATOM   828  O O   . LEU A 1 118 ? 101.833 120.174 135.260 1.00 83.84  ? 139 LEU B O   1 
ATOM   829  C CB  . LEU A 1 118 ? 104.391 120.863 137.133 1.00 83.84  ? 139 LEU B CB  1 
ATOM   830  C CG  . LEU A 1 118 ? 105.874 121.208 137.229 1.00 83.84  ? 139 LEU B CG  1 
ATOM   831  C CD1 . LEU A 1 118 ? 106.623 120.050 137.841 1.00 83.84  ? 139 LEU B CD1 1 
ATOM   832  C CD2 . LEU A 1 118 ? 106.437 121.543 135.869 1.00 83.84  ? 139 LEU B CD2 1 
ATOM   833  N N   . GLY A 1 119 ? 101.283 121.625 136.882 1.00 85.58  ? 140 GLY B N   1 
ATOM   834  C CA  . GLY A 1 119 ? 99.890  121.211 136.852 1.00 85.58  ? 140 GLY B CA  1 
ATOM   835  C C   . GLY A 1 119 ? 99.219  121.527 135.531 1.00 85.58  ? 140 GLY B C   1 
ATOM   836  O O   . GLY A 1 119 ? 98.497  120.697 134.971 1.00 85.58  ? 140 GLY B O   1 
ATOM   837  N N   . LYS A 1 120 ? 99.472  122.725 135.022 1.00 86.76  ? 141 LYS B N   1 
ATOM   838  C CA  . LYS A 1 120 ? 98.910  123.109 133.738 1.00 86.76  ? 141 LYS B CA  1 
ATOM   839  C C   . LYS A 1 120 ? 99.426  122.181 132.647 1.00 86.76  ? 141 LYS B C   1 
ATOM   840  O O   . LYS A 1 120 ? 98.652  121.682 131.832 1.00 86.76  ? 141 LYS B O   1 
ATOM   841  C CB  . LYS A 1 120 ? 99.255  124.563 133.420 1.00 86.76  ? 141 LYS B CB  1 
ATOM   842  C CG  . LYS A 1 120 ? 98.666  125.552 134.410 1.00 86.76  ? 141 LYS B CG  1 
ATOM   843  C CD  . LYS A 1 120 ? 99.191  126.961 134.192 1.00 86.76  ? 141 LYS B CD  1 
ATOM   844  C CE  . LYS A 1 120 ? 98.812  127.487 132.818 1.00 77.32  ? 141 LYS B CE  1 
ATOM   845  N NZ  . LYS A 1 120 ? 99.220  128.910 132.654 1.00 77.32  ? 141 LYS B NZ  1 
ATOM   846  N N   . SER A 1 121 ? 100.736 121.942 132.638 1.00 85.75  ? 142 SER B N   1 
ATOM   847  C CA  . SER A 1 121 ? 101.305 121.069 131.618 1.00 85.75  ? 142 SER B CA  1 
ATOM   848  C C   . SER A 1 121 ? 100.736 119.660 131.702 1.00 85.75  ? 142 SER B C   1 
ATOM   849  O O   . SER A 1 121 ? 100.451 119.040 130.674 1.00 85.75  ? 142 SER B O   1 
ATOM   850  C CB  . SER A 1 121 ? 102.824 121.045 131.742 1.00 85.75  ? 142 SER B CB  1 
ATOM   851  O OG  . SER A 1 121 ? 103.400 122.066 130.952 1.00 85.75  ? 142 SER B OG  1 
ATOM   852  N N   . TRP A 1 122 ? 100.552 119.139 132.913 1.00 89.35  ? 143 TRP B N   1 
ATOM   853  C CA  . TRP A 1 122 ? 100.002 117.797 133.057 1.00 89.35  ? 143 TRP B CA  1 
ATOM   854  C C   . TRP A 1 122 ? 98.558  117.734 132.585 1.00 89.35  ? 143 TRP B C   1 
ATOM   855  O O   . TRP A 1 122 ? 98.165  116.776 131.911 1.00 89.35  ? 143 TRP B O   1 
ATOM   856  C CB  . TRP A 1 122 ? 100.108 117.331 134.504 1.00 89.35  ? 143 TRP B CB  1 
ATOM   857  C CG  . TRP A 1 122 ? 99.472  116.007 134.718 1.00 89.35  ? 143 TRP B CG  1 
ATOM   858  C CD1 . TRP A 1 122 ? 99.986  114.792 134.387 1.00 89.35  ? 143 TRP B CD1 1 
ATOM   859  C CD2 . TRP A 1 122 ? 98.196  115.756 135.308 1.00 89.35  ? 143 TRP B CD2 1 
ATOM   860  N NE1 . TRP A 1 122 ? 99.112  113.798 134.737 1.00 89.35  ? 143 TRP B NE1 1 
ATOM   861  C CE2 . TRP A 1 122 ? 98.003  114.364 135.304 1.00 89.35  ? 143 TRP B CE2 1 
ATOM   862  C CE3 . TRP A 1 122 ? 97.198  116.572 135.842 1.00 89.35  ? 143 TRP B CE3 1 
ATOM   863  C CZ2 . TRP A 1 122 ? 96.854  113.772 135.813 1.00 89.35  ? 143 TRP B CZ2 1 
ATOM   864  C CZ3 . TRP A 1 122 ? 96.060  115.983 136.344 1.00 89.35  ? 143 TRP B CZ3 1 
ATOM   865  C CH2 . TRP A 1 122 ? 95.897  114.596 136.327 1.00 89.35  ? 143 TRP B CH2 1 
ATOM   866  N N   . ARG A 1 123 ? 97.752  118.736 132.934 1.00 91.82  ? 144 ARG B N   1 
ATOM   867  C CA  . ARG A 1 123 ? 96.374  118.750 132.459 1.00 91.82  ? 144 ARG B CA  1 
ATOM   868  C C   . ARG A 1 123 ? 96.321  118.837 130.945 1.00 91.82  ? 144 ARG B C   1 
ATOM   869  O O   . ARG A 1 123 ? 95.505  118.166 130.304 1.00 91.82  ? 144 ARG B O   1 
ATOM   870  C CB  . ARG A 1 123 ? 95.606  119.916 133.074 1.00 91.82  ? 144 ARG B CB  1 
ATOM   871  C CG  . ARG A 1 123 ? 94.340  120.255 132.313 1.00 91.82  ? 144 ARG B CG  1 
ATOM   872  C CD  . ARG A 1 123 ? 93.431  121.163 133.108 1.00 91.82  ? 144 ARG B CD  1 
ATOM   873  N NE  . ARG A 1 123 ? 93.799  122.561 132.951 1.00 91.82  ? 144 ARG B NE  1 
ATOM   874  C CZ  . ARG A 1 123 ? 93.148  123.569 133.511 1.00 91.82  ? 144 ARG B CZ  1 
ATOM   875  N NH1 . ARG A 1 123 ? 92.089  123.367 134.275 1.00 91.82  ? 144 ARG B NH1 1 
ATOM   876  N NH2 . ARG A 1 123 ? 93.569  124.811 133.296 1.00 91.82  ? 144 ARG B NH2 1 
ATOM   877  N N   . LEU A 1 124 ? 97.176  119.668 130.352 1.00 90.80  ? 145 LEU B N   1 
ATOM   878  C CA  . LEU A 1 124 ? 97.200  119.783 128.902 1.00 90.80  ? 145 LEU B CA  1 
ATOM   879  C C   . LEU A 1 124 ? 97.607  118.468 128.252 1.00 90.80  ? 145 LEU B C   1 
ATOM   880  O O   . LEU A 1 124 ? 97.001  118.040 127.261 1.00 90.80  ? 145 LEU B O   1 
ATOM   881  C CB  . LEU A 1 124 ? 98.144  120.914 128.507 1.00 90.80  ? 145 LEU B CB  1 
ATOM   882  C CG  . LEU A 1 124 ? 98.447  121.199 127.045 1.00 90.80  ? 145 LEU B CG  1 
ATOM   883  C CD1 . LEU A 1 124 ? 98.771  122.650 126.894 1.00 90.80  ? 145 LEU B CD1 1 
ATOM   884  C CD2 . LEU A 1 124 ? 99.626  120.390 126.611 1.00 90.80  ? 145 LEU B CD2 1 
ATOM   885  N N   . TYR A 1 125 ? 98.602  117.788 128.821 1.00 96.20  ? 146 TYR B N   1 
ATOM   886  C CA  . TYR A 1 125 ? 99.015  116.500 128.279 1.00 96.20  ? 146 TYR B CA  1 
ATOM   887  C C   . TYR A 1 125 ? 97.897  115.481 128.382 1.00 96.20  ? 146 TYR B C   1 
ATOM   888  O O   . TYR A 1 125 ? 97.664  114.707 127.448 1.00 96.20  ? 146 TYR B O   1 
ATOM   889  C CB  . TYR A 1 125 ? 100.259 116.000 129.007 1.00 96.20  ? 146 TYR B CB  1 
ATOM   890  C CG  . TYR A 1 125 ? 100.508 114.527 128.818 1.00 96.20  ? 146 TYR B CG  1 
ATOM   891  C CD1 . TYR A 1 125 ? 100.995 114.037 127.618 1.00 96.20  ? 146 TYR B CD1 1 
ATOM   892  C CD2 . TYR A 1 125 ? 100.261 113.628 129.840 1.00 96.20  ? 146 TYR B CD2 1 
ATOM   893  C CE1 . TYR A 1 125 ? 101.224 112.697 127.441 1.00 96.20  ? 146 TYR B CE1 1 
ATOM   894  C CE2 . TYR A 1 125 ? 100.486 112.284 129.672 1.00 96.20  ? 146 TYR B CE2 1 
ATOM   895  C CZ  . TYR A 1 125 ? 100.968 111.824 128.471 1.00 96.20  ? 146 TYR B CZ  1 
ATOM   896  O OH  . TYR A 1 125 ? 101.195 110.478 128.300 1.00 96.20  ? 146 TYR B OH  1 
ATOM   897  N N   . LYS A 1 126 ? 97.107  115.565 129.446 1.00 99.85  ? 147 LYS B N   1 
ATOM   898  C CA  . LYS A 1 126 ? 95.960  114.671 129.574 1.00 99.85  ? 147 LYS B CA  1 
ATOM   899  C C   . LYS A 1 126 ? 94.918  114.908 128.478 1.00 99.85  ? 147 LYS B C   1 
ATOM   900  O O   . LYS A 1 126 ? 94.708  114.049 127.630 1.00 99.85  ? 147 LYS B O   1 
ATOM   901  C CB  . LYS A 1 126 ? 95.327  114.814 130.959 1.00 99.85  ? 147 LYS B CB  1 
ATOM   902  C CG  . LYS A 1 126 ? 96.178  114.210 132.060 1.00 99.85  ? 147 LYS B CG  1 
ATOM   903  C CD  . LYS A 1 126 ? 96.614  112.809 131.665 1.00 99.85  ? 147 LYS B CD  1 
ATOM   904  C CE  . LYS A 1 126 ? 97.538  112.193 132.699 1.00 99.85  ? 147 LYS B CE  1 
ATOM   905  N NZ  . LYS A 1 126 ? 98.040  110.858 132.273 1.00 99.85  ? 147 LYS B NZ  1 
ATOM   906  N N   . VAL A 1 127 ? 94.264  116.065 128.494 1.00 105.65 ? 148 VAL B N   1 
ATOM   907  C CA  . VAL A 1 127 ? 93.214  116.337 127.512 1.00 105.65 ? 148 VAL B CA  1 
ATOM   908  C C   . VAL A 1 127 ? 93.741  116.310 126.082 1.00 105.65 ? 148 VAL B C   1 
ATOM   909  O O   . VAL A 1 127 ? 93.169  115.640 125.222 1.00 105.65 ? 148 VAL B O   1 
ATOM   910  C CB  . VAL A 1 127 ? 92.529  117.692 127.785 1.00 105.65 ? 148 VAL B CB  1 
ATOM   911  C CG1 . VAL A 1 127 ? 91.683  117.610 129.045 1.00 105.65 ? 148 VAL B CG1 1 
ATOM   912  C CG2 . VAL A 1 127 ? 93.561  118.805 127.902 1.00 105.65 ? 148 VAL B CG2 1 
ATOM   913  N N   . PHE A 1 128 ? 94.824  117.032 125.821 1.00 114.98 ? 149 PHE B N   1 
ATOM   914  C CA  . PHE A 1 128 ? 95.408  117.067 124.494 1.00 114.98 ? 149 PHE B CA  1 
ATOM   915  C C   . PHE A 1 128 ? 96.055  115.725 124.274 1.00 114.98 ? 149 PHE B C   1 
ATOM   916  O O   . PHE A 1 128 ? 96.969  115.367 125.014 1.00 114.98 ? 149 PHE B O   1 
ATOM   917  C CB  . PHE A 1 128 ? 96.426  118.190 124.404 1.00 114.98 ? 149 PHE B CB  1 
ATOM   918  C CG  . PHE A 1 128 ? 96.383  118.949 123.116 1.00 114.98 ? 149 PHE B CG  1 
ATOM   919  C CD1 . PHE A 1 128 ? 96.773  118.353 121.932 1.00 114.98 ? 149 PHE B CD1 1 
ATOM   920  C CD2 . PHE A 1 128 ? 95.964  120.271 123.090 1.00 114.98 ? 149 PHE B CD2 1 
ATOM   921  C CE1 . PHE A 1 128 ? 96.745  119.059 120.753 1.00 114.98 ? 149 PHE B CE1 1 
ATOM   922  C CE2 . PHE A 1 128 ? 95.938  120.983 121.910 1.00 114.98 ? 149 PHE B CE2 1 
ATOM   923  C CZ  . PHE A 1 128 ? 96.331  120.373 120.742 1.00 114.98 ? 149 PHE B CZ  1 
ATOM   924  N N   . THR A 1 129 ? 95.589  114.971 123.285 1.00 117.07 ? 150 THR B N   1 
ATOM   925  C CA  . THR A 1 129 ? 96.085  113.610 123.092 1.00 117.07 ? 150 THR B CA  1 
ATOM   926  C C   . THR A 1 129 ? 95.507  112.802 124.252 1.00 117.07 ? 150 THR B C   1 
ATOM   927  O O   . THR A 1 129 ? 94.607  113.282 124.941 1.00 117.07 ? 150 THR B O   1 
ATOM   928  C CB  . THR A 1 129 ? 97.624  113.525 123.038 1.00 117.07 ? 150 THR B CB  1 
ATOM   929  O OG1 . THR A 1 129 ? 98.140  114.637 122.294 1.00 117.07 ? 150 THR B OG1 1 
ATOM   930  C CG2 . THR A 1 129 ? 98.073  112.228 122.379 1.00 117.07 ? 150 THR B CG2 1 
ATOM   931  N N   . GLN A 1 130 ? 96.004  111.593 124.485 1.00 115.50 ? 151 GLN B N   1 
ATOM   932  C CA  . GLN A 1 130 ? 95.437  110.752 125.535 1.00 115.50 ? 151 GLN B CA  1 
ATOM   933  C C   . GLN A 1 130 ? 93.923  110.783 125.420 1.00 115.50 ? 151 GLN B C   1 
ATOM   934  O O   . GLN A 1 130 ? 93.217  110.496 126.385 1.00 115.50 ? 151 GLN B O   1 
ATOM   935  C CB  . GLN A 1 130 ? 95.887  111.239 126.912 1.00 115.50 ? 151 GLN B CB  1 
ATOM   936  C CG  . GLN A 1 130 ? 97.357  111.617 126.984 1.00 115.50 ? 151 GLN B CG  1 
ATOM   937  C CD  . GLN A 1 130 ? 98.280  110.459 126.657 1.00 115.50 ? 151 GLN B CD  1 
ATOM   938  O OE1 . GLN A 1 130 ? 99.356  110.649 126.093 1.00 115.50 ? 151 GLN B OE1 1 
ATOM   939  N NE2 . GLN A 1 130 ? 97.858  109.248 127.006 1.00 115.50 ? 151 GLN B NE2 1 
ATOM   940  N N   . ARG A 1 131 ? 93.423  111.135 124.242 1.00 135.99 ? 152 ARG B N   1 
ATOM   941  C CA  . ARG A 1 131 ? 91.987  111.217 124.009 1.00 135.99 ? 152 ARG B CA  1 
ATOM   942  C C   . ARG A 1 131 ? 91.505  109.969 123.293 1.00 135.99 ? 152 ARG B C   1 
ATOM   943  O O   . ARG A 1 131 ? 91.741  109.807 122.092 1.00 135.99 ? 152 ARG B O   1 
ATOM   944  C CB  . ARG A 1 131 ? 91.634  112.465 123.199 1.00 135.99 ? 152 ARG B CB  1 
ATOM   945  C CG  . ARG A 1 131 ? 90.149  112.604 122.926 1.00 135.99 ? 152 ARG B CG  1 
ATOM   946  C CD  . ARG A 1 131 ? 89.364  112.592 124.223 1.00 135.99 ? 152 ARG B CD  1 
ATOM   947  N NE  . ARG A 1 131 ? 89.711  113.719 125.080 1.00 135.99 ? 152 ARG B NE  1 
ATOM   948  C CZ  . ARG A 1 131 ? 89.247  114.951 124.908 1.00 135.99 ? 152 ARG B CZ  1 
ATOM   949  N NH1 . ARG A 1 131 ? 88.414  115.215 123.911 1.00 135.99 ? 152 ARG B NH1 1 
ATOM   950  N NH2 . ARG A 1 131 ? 89.612  115.921 125.735 1.00 135.99 ? 152 ARG B NH2 1 
ATOM   951  N N   . VAL A 1 132 ? 90.837  109.094 124.032 1.00 148.76 ? 153 VAL B N   1 
ATOM   952  C CA  . VAL A 1 132 ? 90.037  108.025 123.443 1.00 148.76 ? 153 VAL B CA  1 
ATOM   953  C C   . VAL A 1 132 ? 88.631  108.588 123.270 1.00 148.76 ? 153 VAL B C   1 
ATOM   954  O O   . VAL A 1 132 ? 88.402  109.765 123.590 1.00 148.76 ? 153 VAL B O   1 
ATOM   955  C CB  . VAL A 1 132 ? 90.046  106.760 124.315 1.00 148.76 ? 153 VAL B CB  1 
ATOM   956  C CG1 . VAL A 1 132 ? 91.474  106.379 124.670 1.00 148.76 ? 153 VAL B CG1 1 
ATOM   957  C CG2 . VAL A 1 132 ? 89.215  106.977 125.568 1.00 148.76 ? 153 VAL B CG2 1 
ATOM   958  N N   . PRO A 1 133 ? 87.674  107.818 122.751 1.00 155.96 ? 154 PRO B N   1 
ATOM   959  C CA  . PRO A 1 133 ? 86.298  108.324 122.645 1.00 155.96 ? 154 PRO B CA  1 
ATOM   960  C C   . PRO A 1 133 ? 85.820  109.013 123.915 1.00 155.96 ? 154 PRO B C   1 
ATOM   961  O O   . PRO A 1 133 ? 84.987  109.923 123.862 1.00 155.96 ? 154 PRO B O   1 
ATOM   962  C CB  . PRO A 1 133 ? 85.476  107.059 122.359 1.00 155.96 ? 154 PRO B CB  1 
ATOM   963  C CG  . PRO A 1 133 ? 86.460  106.016 121.894 1.00 155.96 ? 154 PRO B CG  1 
ATOM   964  C CD  . PRO A 1 133 ? 87.859  106.534 122.056 1.00 155.96 ? 154 PRO B CD  1 
ATOM   965  N N   . ASP A 1 134 ? 86.374  108.599 125.050 1.00 152.16 ? 155 ASP B N   1 
ATOM   966  C CA  . ASP A 1 134 ? 85.993  109.192 126.327 1.00 152.16 ? 155 ASP B CA  1 
ATOM   967  C C   . ASP A 1 134 ? 86.502  110.616 126.459 1.00 152.16 ? 155 ASP B C   1 
ATOM   968  O O   . ASP A 1 134 ? 87.467  110.996 125.806 1.00 152.16 ? 155 ASP B O   1 
ATOM   969  C CB  . ASP A 1 134 ? 86.526  108.341 127.483 1.00 152.16 ? 155 ASP B CB  1 
ATOM   970  C CG  . ASP A 1 134 ? 86.032  108.817 128.837 1.00 152.16 ? 155 ASP B CG  1 
ATOM   971  O OD1 . ASP A 1 134 ? 85.002  109.522 128.886 1.00 152.16 ? 155 ASP B OD1 1 
ATOM   972  O OD2 . ASP A 1 134 ? 86.670  108.475 129.853 1.00 152.16 ? 155 ASP B OD2 1 
ATOM   973  N N   . LYS A 1 135 ? 85.864  111.400 127.315 1.00 141.46 ? 156 LYS B N   1 
ATOM   974  C CA  . LYS A 1 135 ? 86.251  112.783 127.514 1.00 141.46 ? 156 LYS B CA  1 
ATOM   975  C C   . LYS A 1 135 ? 86.958  112.867 128.856 1.00 141.46 ? 156 LYS B C   1 
ATOM   976  O O   . LYS A 1 135 ? 86.528  112.242 129.824 1.00 141.46 ? 156 LYS B O   1 
ATOM   977  C CB  . LYS A 1 135 ? 85.028  113.689 127.483 1.00 141.46 ? 156 LYS B CB  1 
ATOM   978  C CG  . LYS A 1 135 ? 85.349  115.166 127.362 1.00 141.46 ? 156 LYS B CG  1 
ATOM   979  C CD  . LYS A 1 135 ? 84.074  115.983 127.248 1.00 141.46 ? 156 LYS B CD  1 
ATOM   980  C CE  . LYS A 1 135 ? 83.166  115.747 128.444 1.00 141.46 ? 156 LYS B CE  1 
ATOM   981  N NZ  . LYS A 1 135 ? 81.920  116.558 128.363 1.00 141.46 ? 156 LYS B NZ  1 
ATOM   982  N N   . ARG A 1 136 ? 88.034  113.630 128.929 1.00 130.19 ? 157 ARG B N   1 
ATOM   983  C CA  . ARG A 1 136 ? 88.845  113.761 130.137 1.00 130.19 ? 157 ARG B CA  1 
ATOM   984  C C   . ARG A 1 136 ? 88.780  115.164 130.729 1.00 130.19 ? 157 ARG B C   1 
ATOM   985  O O   . ARG A 1 136 ? 89.759  115.657 131.295 1.00 130.19 ? 157 ARG B O   1 
ATOM   986  C CB  . ARG A 1 136 ? 90.291  113.364 129.846 1.00 130.19 ? 157 ARG B CB  1 
ATOM   987  C CG  . ARG A 1 136 ? 91.160  113.271 131.088 1.00 130.19 ? 157 ARG B CG  1 
ATOM   988  C CD  . ARG A 1 136 ? 90.637  112.208 132.042 1.00 130.19 ? 157 ARG B CD  1 
ATOM   989  N NE  . ARG A 1 136 ? 91.687  111.666 132.900 1.00 130.19 ? 157 ARG B NE  1 
ATOM   990  C CZ  . ARG A 1 136 ? 91.673  111.728 134.227 1.00 130.19 ? 157 ARG B CZ  1 
ATOM   991  N NH1 . ARG A 1 136 ? 90.659  112.309 134.852 1.00 130.19 ? 157 ARG B NH1 1 
ATOM   992  N NH2 . ARG A 1 136 ? 92.671  111.209 134.929 1.00 130.19 ? 157 ARG B NH2 1 
ATOM   993  N N   . VAL A 1 137 ? 87.632  115.833 130.613 1.00 125.45 ? 158 VAL B N   1 
ATOM   994  C CA  . VAL A 1 137 ? 87.445  117.125 131.263 1.00 125.45 ? 158 VAL B CA  1 
ATOM   995  C C   . VAL A 1 137 ? 87.489  117.028 132.778 1.00 125.45 ? 158 VAL B C   1 
ATOM   996  O O   . VAL A 1 137 ? 87.458  118.059 133.459 1.00 125.45 ? 158 VAL B O   1 
ATOM   997  C CB  . VAL A 1 137 ? 86.111  117.768 130.836 1.00 125.45 ? 158 VAL B CB  1 
ATOM   998  C CG1 . VAL A 1 137 ? 86.011  117.817 129.321 1.00 125.45 ? 158 VAL B CG1 1 
ATOM   999  C CG2 . VAL A 1 137 ? 84.942  117.000 131.433 1.00 125.45 ? 158 VAL B CG2 1 
ATOM   1000 N N   . ILE A 1 138 ? 87.563  115.811 133.321 1.00 122.33 ? 159 ILE B N   1 
ATOM   1001 C CA  . ILE A 1 138 ? 87.500  115.613 134.766 1.00 122.33 ? 159 ILE B CA  1 
ATOM   1002 C C   . ILE A 1 138 ? 88.543  116.457 135.490 1.00 122.33 ? 159 ILE B C   1 
ATOM   1003 O O   . ILE A 1 138 ? 88.417  116.714 136.692 1.00 122.33 ? 159 ILE B O   1 
ATOM   1004 C CB  . ILE A 1 138 ? 87.663  114.119 135.103 1.00 122.33 ? 159 ILE B CB  1 
ATOM   1005 C CG1 . ILE A 1 138 ? 86.737  113.270 134.226 1.00 122.33 ? 159 ILE B CG1 1 
ATOM   1006 C CG2 . ILE A 1 138 ? 87.389  113.870 136.579 1.00 122.33 ? 159 ILE B CG2 1 
ATOM   1007 C CD1 . ILE A 1 138 ? 87.395  112.762 132.959 1.00 122.33 ? 159 ILE B CD1 1 
ATOM   1008 N N   . ILE A 1 139 ? 89.494  117.002 134.724 1.00 120.56 ? 160 ILE B N   1 
ATOM   1009 C CA  . ILE A 1 139 ? 90.557  117.724 135.380 1.00 120.56 ? 160 ILE B CA  1 
ATOM   1010 C C   . ILE A 1 139 ? 90.198  119.179 135.448 1.00 120.56 ? 160 ILE B C   1 
ATOM   1011 O O   . ILE A 1 139 ? 90.250  119.882 134.459 1.00 120.56 ? 160 ILE B O   1 
ATOM   1012 C CB  . ILE A 1 139 ? 91.928  117.492 134.732 1.00 120.56 ? 160 ILE B CB  1 
ATOM   1013 C CG1 . ILE A 1 139 ? 92.056  116.048 134.279 1.00 120.56 ? 160 ILE B CG1 1 
ATOM   1014 C CG2 . ILE A 1 139 ? 93.035  117.846 135.707 1.00 120.56 ? 160 ILE B CG2 1 
ATOM   1015 C CD1 . ILE A 1 139 ? 93.439  115.692 133.804 1.00 120.56 ? 160 ILE B CD1 1 
ATOM   1016 N N   . LYS A 1 140 ? 89.829  119.632 136.636 1.00 120.82 ? 161 LYS B N   1 
ATOM   1017 C CA  . LYS A 1 140 ? 89.526  121.042 136.767 1.00 120.82 ? 161 LYS B CA  1 
ATOM   1018 C C   . LYS A 1 140 ? 90.598  121.667 137.632 1.00 120.82 ? 161 LYS B C   1 
ATOM   1019 O O   . LYS A 1 140 ? 91.547  120.996 138.040 1.00 120.82 ? 161 LYS B O   1 
ATOM   1020 C CB  . LYS A 1 140 ? 88.151  121.226 137.397 1.00 120.82 ? 161 LYS B CB  1 
ATOM   1021 C CG  . LYS A 1 140 ? 87.073  120.382 136.737 1.00 120.82 ? 161 LYS B CG  1 
ATOM   1022 C CD  . LYS A 1 140 ? 85.755  120.476 137.485 1.00 120.82 ? 161 LYS B CD  1 
ATOM   1023 C CE  . LYS A 1 140 ? 84.704  119.577 136.855 1.00 120.82 ? 161 LYS B CE  1 
ATOM   1024 N NZ  . LYS A 1 140 ? 83.402  119.654 137.572 1.00 120.82 ? 161 LYS B NZ  1 
ATOM   1025 N N   . ASP A 1 141 ? 90.454  122.950 137.918 1.00 114.48 ? 162 ASP B N   1 
ATOM   1026 C CA  . ASP A 1 141 ? 91.436  123.642 138.741 1.00 114.48 ? 162 ASP B CA  1 
ATOM   1027 C C   . ASP A 1 141 ? 91.488  123.113 140.169 1.00 114.48 ? 162 ASP B C   1 
ATOM   1028 O O   . ASP A 1 141 ? 92.497  123.313 140.850 1.00 114.48 ? 162 ASP B O   1 
ATOM   1029 C CB  . ASP A 1 141 ? 91.136  125.139 138.752 1.00 114.48 ? 162 ASP B CB  1 
ATOM   1030 C CG  . ASP A 1 141 ? 91.778  125.866 137.594 1.00 114.48 ? 162 ASP B CG  1 
ATOM   1031 O OD1 . ASP A 1 141 ? 92.039  125.215 136.561 1.00 114.48 ? 162 ASP B OD1 1 
ATOM   1032 O OD2 . ASP A 1 141 ? 92.026  127.084 137.713 1.00 114.48 ? 162 ASP B OD2 1 
ATOM   1033 N N   . LEU A 1 142 ? 90.425  122.396 140.738 1.00 117.21 ? 163 LEU B N   1 
ATOM   1034 C CA  . LEU A 1 142 ? 90.420  121.892 142.108 1.00 117.21 ? 163 LEU B CA  1 
ATOM   1035 C C   . LEU A 1 142 ? 91.474  120.806 142.297 1.00 117.21 ? 163 LEU B C   1 
ATOM   1036 O O   . LEU A 1 142 ? 92.215  120.811 143.286 1.00 117.21 ? 163 LEU B O   1 
ATOM   1037 C CB  . LEU A 1 142 ? 89.031  121.368 142.469 1.00 117.21 ? 163 LEU B CB  1 
ATOM   1038 C CG  . LEU A 1 142 ? 88.204  122.264 143.391 1.00 117.21 ? 163 LEU B CG  1 
ATOM   1039 C CD1 . LEU A 1 142 ? 88.875  122.391 144.750 1.00 117.21 ? 163 LEU B CD1 1 
ATOM   1040 C CD2 . LEU A 1 142 ? 87.991  123.630 142.765 1.00 117.21 ? 163 LEU B CD2 1 
ATOM   1041 N N   . GLN A 1 143 ? 91.586  119.878 141.266 1.00 116.08 ? 164 GLN B N   1 
ATOM   1042 C CA  . GLN A 1 143 ? 92.612  118.844 141.409 1.00 116.08 ? 164 GLN B CA  1 
ATOM   1043 C C   . GLN A 1 143 ? 94.014  119.414 141.252 1.00 116.08 ? 164 GLN B C   1 
ATOM   1044 O O   . GLN A 1 143 ? 94.950  118.955 141.914 1.00 116.08 ? 164 GLN B O   1 
ATOM   1045 C CB  . GLN A 1 143 ? 92.397  117.684 140.435 1.00 116.08 ? 164 GLN B CB  1 
ATOM   1046 C CG  . GLN A 1 143 ? 91.034  117.010 140.481 1.00 116.08 ? 164 GLN B CG  1 
ATOM   1047 C CD  . GLN A 1 143 ? 89.957  117.732 139.725 1.00 116.08 ? 164 GLN B CD  1 
ATOM   1048 O OE1 . GLN A 1 143 ? 90.070  118.913 139.415 1.00 116.08 ? 164 GLN B OE1 1 
ATOM   1049 N NE2 . GLN A 1 143 ? 88.897  117.008 139.402 1.00 116.08 ? 164 GLN B NE2 1 
ATOM   1050 N N   . LEU A 1 144 ? 94.193  120.389 140.365 1.00 108.07 ? 165 LEU B N   1 
ATOM   1051 C CA  . LEU A 1 144 ? 95.514  120.986 140.218 1.00 108.07 ? 165 LEU B CA  1 
ATOM   1052 C C   . LEU A 1 144 ? 95.915  121.736 141.484 1.00 108.07 ? 165 LEU B C   1 
ATOM   1053 O O   . LEU A 1 144 ? 97.069  121.658 141.925 1.00 108.07 ? 165 LEU B O   1 
ATOM   1054 C CB  . LEU A 1 144 ? 95.535  121.899 138.996 1.00 108.07 ? 165 LEU B CB  1 
ATOM   1055 C CG  . LEU A 1 144 ? 95.177  121.192 137.687 1.00 108.07 ? 165 LEU B CG  1 
ATOM   1056 C CD1 . LEU A 1 144 ? 95.611  122.001 136.488 1.00 108.07 ? 165 LEU B CD1 1 
ATOM   1057 C CD2 . LEU A 1 144 ? 95.801  119.813 137.633 1.00 108.07 ? 165 LEU B CD2 1 
ATOM   1058 N N   . LEU A 1 145 ? 94.969  122.452 142.095 1.00 107.09 ? 166 LEU B N   1 
ATOM   1059 C CA  . LEU A 1 145 ? 95.218  123.030 143.408 1.00 107.09 ? 166 LEU B CA  1 
ATOM   1060 C C   . LEU A 1 145 ? 95.526  121.951 144.433 1.00 107.09 ? 166 LEU B C   1 
ATOM   1061 O O   . LEU A 1 145 ? 96.341  122.159 145.334 1.00 107.09 ? 166 LEU B O   1 
ATOM   1062 C CB  . LEU A 1 145 ? 94.017  123.862 143.849 1.00 107.09 ? 166 LEU B CB  1 
ATOM   1063 C CG  . LEU A 1 145 ? 93.853  125.228 143.191 1.00 107.09 ? 166 LEU B CG  1 
ATOM   1064 C CD1 . LEU A 1 145 ? 93.172  126.183 144.148 1.00 107.09 ? 166 LEU B CD1 1 
ATOM   1065 C CD2 . LEU A 1 145 ? 95.207  125.775 142.797 1.00 107.09 ? 166 LEU B CD2 1 
ATOM   1066 N N   . GLY A 1 146 ? 94.885  120.793 144.312 1.00 107.24 ? 167 GLY B N   1 
ATOM   1067 C CA  . GLY A 1 146 ? 95.195  119.695 145.212 1.00 107.24 ? 167 GLY B CA  1 
ATOM   1068 C C   . GLY A 1 146 ? 96.625  119.210 145.072 1.00 107.24 ? 167 GLY B C   1 
ATOM   1069 O O   . GLY A 1 146 ? 97.301  118.946 146.064 1.00 107.24 ? 167 GLY B O   1 
ATOM   1070 N N   . LEU A 1 147 ? 97.101  119.089 143.835 1.00 105.22 ? 168 LEU B N   1 
ATOM   1071 C CA  . LEU A 1 147 ? 98.489  118.690 143.614 1.00 105.22 ? 168 LEU B CA  1 
ATOM   1072 C C   . LEU A 1 147 ? 99.459  119.744 144.135 1.00 105.22 ? 168 LEU B C   1 
ATOM   1073 O O   . LEU A 1 147 ? 100.495 119.409 144.726 1.00 105.22 ? 168 LEU B O   1 
ATOM   1074 C CB  . LEU A 1 147 ? 98.734  118.427 142.132 1.00 105.22 ? 168 LEU B CB  1 
ATOM   1075 C CG  . LEU A 1 147 ? 97.690  117.564 141.432 1.00 105.22 ? 168 LEU B CG  1 
ATOM   1076 C CD1 . LEU A 1 147 ? 97.926  117.559 139.934 1.00 105.22 ? 168 LEU B CD1 1 
ATOM   1077 C CD2 . LEU A 1 147 ? 97.704  116.154 141.988 1.00 105.22 ? 168 LEU B CD2 1 
ATOM   1078 N N   . VAL A 1 148 ? 99.148  121.021 143.916 1.00 102.69 ? 169 VAL B N   1 
ATOM   1079 C CA  . VAL A 1 148 ? 100.001 122.083 144.440 1.00 102.69 ? 169 VAL B CA  1 
ATOM   1080 C C   . VAL A 1 148 ? 100.033 122.029 145.961 1.00 102.69 ? 169 VAL B C   1 
ATOM   1081 O O   . VAL A 1 148 ? 101.088 122.193 146.585 1.00 102.69 ? 169 VAL B O   1 
ATOM   1082 C CB  . VAL A 1 148 ? 99.535  123.453 143.924 1.00 102.69 ? 169 VAL B CB  1 
ATOM   1083 C CG1 . VAL A 1 148 ? 100.317 124.565 144.599 1.00 102.69 ? 169 VAL B CG1 1 
ATOM   1084 C CG2 . VAL A 1 148 ? 99.700  123.526 142.420 1.00 102.69 ? 169 VAL B CG2 1 
ATOM   1085 N N   . ALA A 1 149 ? 98.881  121.778 146.581 1.00 102.47 ? 170 ALA B N   1 
ATOM   1086 C CA  . ALA A 1 149 ? 98.830  121.631 148.030 1.00 102.47 ? 170 ALA B CA  1 
ATOM   1087 C C   . ALA A 1 149 ? 99.598  120.404 148.491 1.00 102.47 ? 170 ALA B C   1 
ATOM   1088 O O   . ALA A 1 149 ? 100.161 120.407 149.587 1.00 102.47 ? 170 ALA B O   1 
ATOM   1089 C CB  . ALA A 1 149 ? 97.380  121.565 148.501 1.00 102.47 ? 170 ALA B CB  1 
ATOM   1090 N N   . ALA A 1 150 ? 99.626  119.347 147.682 1.00 103.36 ? 171 ALA B N   1 
ATOM   1091 C CA  . ALA A 1 150 ? 100.431 118.175 148.017 1.00 103.36 ? 171 ALA B CA  1 
ATOM   1092 C C   . ALA A 1 150 ? 101.914 118.516 148.019 1.00 103.36 ? 171 ALA B C   1 
ATOM   1093 O O   . ALA A 1 150 ? 102.650 118.129 148.937 1.00 103.36 ? 171 ALA B O   1 
ATOM   1094 C CB  . ALA A 1 150 ? 100.143 117.043 147.034 1.00 103.36 ? 171 ALA B CB  1 
ATOM   1095 N N   . LEU A 1 151 ? 102.361 119.268 147.013 1.00 100.63 ? 172 LEU B N   1 
ATOM   1096 C CA  . LEU A 1 151 ? 103.749 119.722 146.995 1.00 100.63 ? 172 LEU B CA  1 
ATOM   1097 C C   . LEU A 1 151 ? 104.038 120.584 148.212 1.00 100.63 ? 172 LEU B C   1 
ATOM   1098 O O   . LEU A 1 151 ? 105.111 120.482 148.826 1.00 100.63 ? 172 LEU B O   1 
ATOM   1099 C CB  . LEU A 1 151 ? 104.036 120.494 145.712 1.00 100.63 ? 172 LEU B CB  1 
ATOM   1100 C CG  . LEU A 1 151 ? 104.223 119.652 144.457 1.00 100.63 ? 172 LEU B CG  1 
ATOM   1101 C CD1 . LEU A 1 151 ? 104.214 120.534 143.224 1.00 100.63 ? 172 LEU B CD1 1 
ATOM   1102 C CD2 . LEU A 1 151 ? 105.511 118.867 144.549 1.00 100.63 ? 172 LEU B CD2 1 
ATOM   1103 N N   . LEU A 1 152 ? 103.092 121.448 148.571 1.00 102.48 ? 173 LEU B N   1 
ATOM   1104 C CA  . LEU A 1 152 ? 103.325 122.365 149.677 1.00 102.48 ? 173 LEU B CA  1 
ATOM   1105 C C   . LEU A 1 152 ? 103.368 121.605 150.992 1.00 102.48 ? 173 LEU B C   1 
ATOM   1106 O O   . LEU A 1 152 ? 104.186 121.909 151.862 1.00 102.48 ? 173 LEU B O   1 
ATOM   1107 C CB  . LEU A 1 152 ? 102.234 123.430 149.713 1.00 102.48 ? 173 LEU B CB  1 
ATOM   1108 C CG  . LEU A 1 152 ? 102.638 124.822 149.239 1.00 102.48 ? 173 LEU B CG  1 
ATOM   1109 C CD1 . LEU A 1 152 ? 103.521 125.483 150.271 1.00 102.48 ? 173 LEU B CD1 1 
ATOM   1110 C CD2 . LEU A 1 152 ? 103.354 124.733 147.908 1.00 102.48 ? 173 LEU B CD2 1 
ATOM   1111 N N   . MET A 1 153 ? 102.508 120.597 151.145 1.00 107.79 ? 174 MET B N   1 
ATOM   1112 C CA  . MET A 1 153 ? 102.568 119.737 152.319 1.00 107.79 ? 174 MET B CA  1 
ATOM   1113 C C   . MET A 1 153 ? 103.903 119.017 152.408 1.00 107.79 ? 174 MET B C   1 
ATOM   1114 O O   . MET A 1 153 ? 104.488 118.914 153.490 1.00 107.79 ? 174 MET B O   1 
ATOM   1115 C CB  . MET A 1 153 ? 101.419 118.728 152.288 1.00 107.79 ? 174 MET B CB  1 
ATOM   1116 C CG  . MET A 1 153 ? 100.336 118.994 153.317 1.00 107.79 ? 174 MET B CG  1 
ATOM   1117 S SD  . MET A 1 153 ? 98.991  117.797 153.236 1.00 107.79 ? 174 MET B SD  1 
ATOM   1118 C CE  . MET A 1 153 ? 97.663  118.813 152.597 1.00 107.79 ? 174 MET B CE  1 
ATOM   1119 N N   . ALA A 1 154 ? 104.414 118.526 151.279 1.00 104.68 ? 175 ALA B N   1 
ATOM   1120 C CA  . ALA A 1 154 ? 105.688 117.813 151.299 1.00 104.68 ? 175 ALA B CA  1 
ATOM   1121 C C   . ALA A 1 154 ? 106.824 118.727 151.743 1.00 104.68 ? 175 ALA B C   1 
ATOM   1122 O O   . ALA A 1 154 ? 107.597 118.388 152.654 1.00 104.68 ? 175 ALA B O   1 
ATOM   1123 C CB  . ALA A 1 154 ? 105.981 117.230 149.919 1.00 104.68 ? 175 ALA B CB  1 
ATOM   1124 N N   . ASP A 1 155 ? 106.933 119.902 151.127 1.00 104.14 ? 176 ASP B N   1 
ATOM   1125 C CA  . ASP A 1 155 ? 108.048 120.768 151.485 1.00 104.14 ? 176 ASP B CA  1 
ATOM   1126 C C   . ASP A 1 155 ? 107.866 121.370 152.870 1.00 104.14 ? 176 ASP B C   1 
ATOM   1127 O O   . ASP A 1 155 ? 108.852 121.649 153.558 1.00 104.14 ? 176 ASP B O   1 
ATOM   1128 C CB  . ASP A 1 155 ? 108.269 121.838 150.406 1.00 104.14 ? 176 ASP B CB  1 
ATOM   1129 N N   . VAL A 1 156 ? 106.619 121.546 153.311 1.00 99.58  ? 177 VAL B N   1 
ATOM   1130 C CA  . VAL A 1 156 ? 106.371 122.009 154.668 1.00 99.58  ? 177 VAL B CA  1 
ATOM   1131 C C   . VAL A 1 156 ? 106.784 120.950 155.672 1.00 99.58  ? 177 VAL B C   1 
ATOM   1132 O O   . VAL A 1 156 ? 107.333 121.266 156.728 1.00 99.58  ? 177 VAL B O   1 
ATOM   1133 C CB  . VAL A 1 156 ? 104.893 122.406 154.827 1.00 99.58  ? 177 VAL B CB  1 
ATOM   1134 C CG1 . VAL A 1 156 ? 104.438 122.220 156.262 1.00 99.58  ? 177 VAL B CG1 1 
ATOM   1135 C CG2 . VAL A 1 156 ? 104.691 123.843 154.391 1.00 99.58  ? 177 VAL B CG2 1 
ATOM   1136 N N   . ILE A 1 157 ? 106.536 119.676 155.365 1.00 100.57 ? 178 ILE B N   1 
ATOM   1137 C CA  . ILE A 1 157 ? 107.003 118.609 156.243 1.00 100.57 ? 178 ILE B CA  1 
ATOM   1138 C C   . ILE A 1 157 ? 108.521 118.610 156.324 1.00 100.57 ? 178 ILE B C   1 
ATOM   1139 O O   . ILE A 1 157 ? 109.101 118.469 157.407 1.00 100.57 ? 178 ILE B O   1 
ATOM   1140 C CB  . ILE A 1 157 ? 106.462 117.251 155.761 1.00 100.57 ? 178 ILE B CB  1 
ATOM   1141 C CG1 . ILE A 1 157 ? 105.035 117.038 156.254 1.00 100.57 ? 178 ILE B CG1 1 
ATOM   1142 C CG2 . ILE A 1 157 ? 107.360 116.118 156.218 1.00 100.57 ? 178 ILE B CG2 1 
ATOM   1143 C CD1 . ILE A 1 157 ? 104.198 116.186 155.334 1.00 100.57 ? 178 ILE B CD1 1 
ATOM   1144 N N   . LEU A 1 158 ? 109.192 118.781 155.184 1.00 99.45  ? 179 LEU B N   1 
ATOM   1145 C CA  . LEU A 1 158 ? 110.654 118.826 155.198 1.00 99.45  ? 179 LEU B CA  1 
ATOM   1146 C C   . LEU A 1 158 ? 111.170 119.992 156.036 1.00 99.45  ? 179 LEU B C   1 
ATOM   1147 O O   . LEU A 1 158 ? 112.060 119.826 156.878 1.00 99.45  ? 179 LEU B O   1 
ATOM   1148 C CB  . LEU A 1 158 ? 111.189 118.908 153.771 1.00 99.45  ? 179 LEU B CB  1 
ATOM   1149 C CG  . LEU A 1 158 ? 111.279 117.563 153.059 1.00 99.45  ? 179 LEU B CG  1 
ATOM   1150 C CD1 . LEU A 1 158 ? 111.723 117.751 151.629 1.00 99.45  ? 179 LEU B CD1 1 
ATOM   1151 C CD2 . LEU A 1 158 ? 112.228 116.648 153.799 1.00 99.45  ? 179 LEU B CD2 1 
ATOM   1152 N N   . LEU A 1 159 ? 110.606 121.180 155.825 1.00 97.17  ? 180 LEU B N   1 
ATOM   1153 C CA  . LEU A 1 159 ? 111.040 122.348 156.585 1.00 97.17  ? 180 LEU B CA  1 
ATOM   1154 C C   . LEU A 1 159 ? 110.729 122.190 158.065 1.00 97.17  ? 180 LEU B C   1 
ATOM   1155 O O   . LEU A 1 159 ? 111.515 122.607 158.919 1.00 97.17  ? 180 LEU B O   1 
ATOM   1156 C CB  . LEU A 1 159 ? 110.380 123.605 156.026 1.00 97.17  ? 180 LEU B CB  1 
ATOM   1157 C CG  . LEU A 1 159 ? 110.857 124.016 154.638 1.00 97.17  ? 180 LEU B CG  1 
ATOM   1158 C CD1 . LEU A 1 159 ? 110.017 125.158 154.116 1.00 97.17  ? 180 LEU B CD1 1 
ATOM   1159 C CD2 . LEU A 1 159 ? 112.322 124.405 154.673 1.00 97.17  ? 180 LEU B CD2 1 
ATOM   1160 N N   . MET A 1 160 ? 109.581 121.595 158.387 1.00 101.89 ? 181 MET B N   1 
ATOM   1161 C CA  . MET A 1 160 ? 109.207 121.384 159.776 1.00 101.89 ? 181 MET B CA  1 
ATOM   1162 C C   . MET A 1 160 ? 110.176 120.424 160.454 1.00 101.89 ? 181 MET B C   1 
ATOM   1163 O O   . MET A 1 160 ? 110.596 120.650 161.594 1.00 101.89 ? 181 MET B O   1 
ATOM   1164 C CB  . MET A 1 160 ? 107.777 120.836 159.826 1.00 101.89 ? 181 MET B CB  1 
ATOM   1165 C CG  . MET A 1 160 ? 106.996 121.072 161.114 1.00 101.89 ? 181 MET B CG  1 
ATOM   1166 S SD  . MET A 1 160 ? 106.825 122.781 161.706 1.00 101.89 ? 181 MET B SD  1 
ATOM   1167 C CE  . MET A 1 160 ? 106.844 123.756 160.198 1.00 101.89 ? 181 MET B CE  1 
ATOM   1168 N N   . THR A 1 161 ? 110.551 119.349 159.761 1.00 98.13  ? 182 THR B N   1 
ATOM   1169 C CA  . THR A 1 161 ? 111.555 118.439 160.301 1.00 98.13  ? 182 THR B CA  1 
ATOM   1170 C C   . THR A 1 161 ? 112.874 119.159 160.527 1.00 98.13  ? 182 THR B C   1 
ATOM   1171 O O   . THR A 1 161 ? 113.510 118.995 161.577 1.00 98.13  ? 182 THR B O   1 
ATOM   1172 C CB  . THR A 1 161 ? 111.758 117.264 159.354 1.00 98.13  ? 182 THR B CB  1 
ATOM   1173 O OG1 . THR A 1 161 ? 110.487 116.713 158.996 1.00 98.13  ? 182 THR B OG1 1 
ATOM   1174 C CG2 . THR A 1 161 ? 112.607 116.203 160.008 1.00 98.13  ? 182 THR B CG2 1 
ATOM   1175 N N   . TRP A 1 162 ? 113.280 119.987 159.569 1.00 95.95  ? 183 TRP B N   1 
ATOM   1176 C CA  . TRP A 1 162 ? 114.531 120.723 159.705 1.00 95.95  ? 183 TRP B CA  1 
ATOM   1177 C C   . TRP A 1 162 ? 114.486 121.674 160.895 1.00 95.95  ? 183 TRP B C   1 
ATOM   1178 O O   . TRP A 1 162 ? 115.484 121.835 161.606 1.00 95.95  ? 183 TRP B O   1 
ATOM   1179 C CB  . TRP A 1 162 ? 114.825 121.471 158.406 1.00 95.95  ? 183 TRP B CB  1 
ATOM   1180 C CG  . TRP A 1 162 ? 115.909 122.482 158.491 1.00 95.95  ? 183 TRP B CG  1 
ATOM   1181 C CD1 . TRP A 1 162 ? 117.123 122.336 159.084 1.00 95.95  ? 183 TRP B CD1 1 
ATOM   1182 C CD2 . TRP A 1 162 ? 115.892 123.797 157.932 1.00 95.95  ? 183 TRP B CD2 1 
ATOM   1183 N NE1 . TRP A 1 162 ? 117.860 123.484 158.942 1.00 95.95  ? 183 TRP B NE1 1 
ATOM   1184 C CE2 . TRP A 1 162 ? 117.123 124.395 158.239 1.00 95.95  ? 183 TRP B CE2 1 
ATOM   1185 C CE3 . TRP A 1 162 ? 114.951 124.530 157.208 1.00 95.95  ? 183 TRP B CE3 1 
ATOM   1186 C CZ2 . TRP A 1 162 ? 117.437 125.688 157.848 1.00 95.95  ? 183 TRP B CZ2 1 
ATOM   1187 C CZ3 . TRP A 1 162 ? 115.266 125.812 156.823 1.00 95.95  ? 183 TRP B CZ3 1 
ATOM   1188 C CH2 . TRP A 1 162 ? 116.498 126.377 157.143 1.00 95.95  ? 183 TRP B CH2 1 
ATOM   1189 N N   . VAL A 1 163 ? 113.338 122.310 161.134 1.00 100.11 ? 184 VAL B N   1 
ATOM   1190 C CA  . VAL A 1 163 ? 113.257 123.348 162.158 1.00 100.11 ? 184 VAL B CA  1 
ATOM   1191 C C   . VAL A 1 163 ? 112.946 122.835 163.563 1.00 100.11 ? 184 VAL B C   1 
ATOM   1192 O O   . VAL A 1 163 ? 113.246 123.534 164.539 1.00 100.11 ? 184 VAL B O   1 
ATOM   1193 C CB  . VAL A 1 163 ? 112.208 124.395 161.738 1.00 100.11 ? 184 VAL B CB  1 
ATOM   1194 C CG1 . VAL A 1 163 ? 110.819 123.852 161.917 1.00 100.11 ? 184 VAL B CG1 1 
ATOM   1195 C CG2 . VAL A 1 163 ? 112.352 125.669 162.540 1.00 100.11 ? 184 VAL B CG2 1 
ATOM   1196 N N   . LEU A 1 164 ? 112.383 121.632 163.710 1.00 102.40 ? 185 LEU B N   1 
ATOM   1197 C CA  . LEU A 1 164 ? 112.253 121.047 165.045 1.00 102.40 ? 185 LEU B CA  1 
ATOM   1198 C C   . LEU A 1 164 ? 113.339 120.042 165.395 1.00 102.40 ? 185 LEU B C   1 
ATOM   1199 O O   . LEU A 1 164 ? 113.547 119.779 166.583 1.00 102.40 ? 185 LEU B O   1 
ATOM   1200 C CB  . LEU A 1 164 ? 110.885 120.389 165.273 1.00 102.40 ? 185 LEU B CB  1 
ATOM   1201 C CG  . LEU A 1 164 ? 109.612 121.238 165.301 1.00 102.40 ? 185 LEU B CG  1 
ATOM   1202 C CD1 . LEU A 1 164 ? 109.844 122.524 166.089 1.00 102.40 ? 185 LEU B CD1 1 
ATOM   1203 C CD2 . LEU A 1 164 ? 109.053 121.534 163.957 1.00 102.40 ? 185 LEU B CD2 1 
ATOM   1204 N N   . THR A 1 165 ? 114.039 119.488 164.414 1.00 105.24 ? 186 THR B N   1 
ATOM   1205 C CA  . THR A 1 165 ? 114.951 118.384 164.673 1.00 105.24 ? 186 THR B CA  1 
ATOM   1206 C C   . THR A 1 165 ? 116.385 118.868 164.788 1.00 105.24 ? 186 THR B C   1 
ATOM   1207 O O   . THR A 1 165 ? 117.071 118.564 165.765 1.00 105.24 ? 186 THR B O   1 
ATOM   1208 C CB  . THR A 1 165 ? 114.843 117.326 163.572 1.00 105.24 ? 186 THR B CB  1 
ATOM   1209 O OG1 . THR A 1 165 ? 113.713 116.486 163.833 1.00 105.24 ? 186 THR B OG1 1 
ATOM   1210 C CG2 . THR A 1 165 ? 116.088 116.472 163.542 1.00 105.24 ? 186 THR B CG2 1 
ATOM   1211 N N   . ASP A 1 166 ? 116.848 119.628 163.803 1.00 103.54 ? 187 ASP B N   1 
ATOM   1212 C CA  . ASP A 1 166 ? 118.185 120.209 163.828 1.00 103.54 ? 187 ASP B CA  1 
ATOM   1213 C C   . ASP A 1 166 ? 118.080 121.620 163.272 1.00 103.54 ? 187 ASP B C   1 
ATOM   1214 O O   . ASP A 1 166 ? 118.221 121.846 162.064 1.00 103.54 ? 187 ASP B O   1 
ATOM   1215 C CB  . ASP A 1 166 ? 119.154 119.350 163.021 1.00 103.54 ? 187 ASP B CB  1 
ATOM   1216 C CG  . ASP A 1 166 ? 120.356 120.108 162.556 1.00 103.54 ? 187 ASP B CG  1 
ATOM   1217 O OD1 . ASP A 1 166 ? 120.959 120.854 163.354 1.00 103.54 ? 187 ASP B OD1 1 
ATOM   1218 O OD2 . ASP A 1 166 ? 120.645 120.005 161.352 1.00 103.54 ? 187 ASP B OD2 1 
ATOM   1219 N N   . PRO A 1 167 ? 117.809 122.597 164.123 1.00 101.98 ? 188 PRO B N   1 
ATOM   1220 C CA  . PRO A 1 167 ? 117.597 123.964 163.651 1.00 101.98 ? 188 PRO B CA  1 
ATOM   1221 C C   . PRO A 1 167 ? 118.937 124.647 163.403 1.00 101.98 ? 188 PRO B C   1 
ATOM   1222 O O   . PRO A 1 167 ? 119.997 124.064 163.595 1.00 101.98 ? 188 PRO B O   1 
ATOM   1223 C CB  . PRO A 1 167 ? 116.835 124.612 164.804 1.00 101.98 ? 188 PRO B CB  1 
ATOM   1224 C CG  . PRO A 1 167 ? 117.301 123.886 166.003 1.00 101.98 ? 188 PRO B CG  1 
ATOM   1225 C CD  . PRO A 1 167 ? 117.644 122.484 165.581 1.00 101.98 ? 188 PRO B CD  1 
ATOM   1226 N N   . ILE A 1 168 ? 118.866 125.917 163.026 1.00 106.93 ? 189 ILE B N   1 
ATOM   1227 C CA  . ILE A 1 168 ? 120.056 126.709 162.739 1.00 106.93 ? 189 ILE B CA  1 
ATOM   1228 C C   . ILE A 1 168 ? 120.487 127.405 164.020 1.00 106.93 ? 189 ILE B C   1 
ATOM   1229 O O   . ILE A 1 168 ? 119.798 128.306 164.507 1.00 106.93 ? 189 ILE B O   1 
ATOM   1230 C CB  . ILE A 1 168 ? 119.801 127.732 161.630 1.00 106.93 ? 189 ILE B CB  1 
ATOM   1231 C CG1 . ILE A 1 168 ? 119.666 127.040 160.280 1.00 106.93 ? 189 ILE B CG1 1 
ATOM   1232 C CG2 . ILE A 1 168 ? 120.921 128.747 161.585 1.00 106.93 ? 189 ILE B CG2 1 
ATOM   1233 C CD1 . ILE A 1 168 ? 119.665 127.999 159.122 1.00 106.93 ? 189 ILE B CD1 1 
ATOM   1234 N N   . GLN A 1 169 ? 121.612 126.983 164.581 1.00 120.88 ? 190 GLN B N   1 
ATOM   1235 C CA  . GLN A 1 169 ? 122.182 127.658 165.734 1.00 120.88 ? 190 GLN B CA  1 
ATOM   1236 C C   . GLN A 1 169 ? 123.401 128.452 165.286 1.00 120.88 ? 190 GLN B C   1 
ATOM   1237 O O   . GLN A 1 169 ? 124.219 127.960 164.506 1.00 120.88 ? 190 GLN B O   1 
ATOM   1238 C CB  . GLN A 1 169 ? 122.565 126.661 166.822 1.00 120.88 ? 190 GLN B CB  1 
ATOM   1239 C CG  . GLN A 1 169 ? 121.437 125.745 167.242 1.00 120.88 ? 190 GLN B CG  1 
ATOM   1240 C CD  . GLN A 1 169 ? 121.836 124.820 168.369 1.00 120.88 ? 190 GLN B CD  1 
ATOM   1241 O OE1 . GLN A 1 169 ? 122.007 123.620 168.171 1.00 120.88 ? 190 GLN B OE1 1 
ATOM   1242 N NE2 . GLN A 1 169 ? 121.986 125.377 169.565 1.00 120.88 ? 190 GLN B NE2 1 
ATOM   1243 N N   . CYS A 1 170 ? 123.540 129.659 165.810 1.00 134.58 ? 191 CYS B N   1 
ATOM   1244 C CA  . CYS A 1 170 ? 124.683 130.514 165.507 1.00 134.58 ? 191 CYS B CA  1 
ATOM   1245 C C   . CYS A 1 170 ? 125.672 130.408 166.661 1.00 134.58 ? 191 CYS B C   1 
ATOM   1246 O O   . CYS A 1 170 ? 125.378 130.836 167.781 1.00 134.58 ? 191 CYS B O   1 
ATOM   1247 C CB  . CYS A 1 170 ? 124.224 131.944 165.245 1.00 134.58 ? 191 CYS B CB  1 
ATOM   1248 S SG  . CYS A 1 170 ? 123.135 132.033 163.791 1.00 134.58 ? 191 CYS B SG  1 
ATOM   1249 N N   . LEU A 1 171 ? 126.820 129.811 166.362 1.00 150.77 ? 192 LEU B N   1 
ATOM   1250 C CA  . LEU A 1 171 ? 127.817 129.604 167.395 1.00 150.77 ? 192 LEU B CA  1 
ATOM   1251 C C   . LEU A 1 171 ? 129.137 130.273 167.102 1.00 150.77 ? 192 LEU B C   1 
ATOM   1252 O O   . LEU A 1 171 ? 129.516 130.459 165.945 1.00 150.77 ? 192 LEU B O   1 
ATOM   1253 C CB  . LEU A 1 171 ? 128.046 128.105 167.612 1.00 150.77 ? 192 LEU B CB  1 
ATOM   1254 C CG  . LEU A 1 171 ? 126.844 127.331 168.151 1.00 150.77 ? 192 LEU B CG  1 
ATOM   1255 C CD1 . LEU A 1 171 ? 127.214 125.876 168.393 1.00 150.77 ? 192 LEU B CD1 1 
ATOM   1256 C CD2 . LEU A 1 171 ? 126.336 127.976 169.431 1.00 150.77 ? 192 LEU B CD2 1 
ATOM   1257 N N   . GLN A 1 172 ? 129.826 130.661 168.172 1.00 166.47 ? 193 GLN B N   1 
ATOM   1258 C CA  . GLN A 1 172 ? 131.133 131.272 168.023 1.00 166.47 ? 193 GLN B CA  1 
ATOM   1259 C C   . GLN A 1 172 ? 132.159 130.219 168.355 1.00 166.47 ? 193 GLN B C   1 
ATOM   1260 O O   . GLN A 1 172 ? 132.119 129.622 169.433 1.00 166.47 ? 193 GLN B O   1 
ATOM   1261 C CB  . GLN A 1 172 ? 131.275 132.481 168.941 1.00 166.47 ? 193 GLN B CB  1 
ATOM   1262 C CG  . GLN A 1 172 ? 130.291 133.596 168.633 1.00 166.47 ? 193 GLN B CG  1 
ATOM   1263 C CD  . GLN A 1 172 ? 130.461 134.792 169.547 1.00 166.47 ? 193 GLN B CD  1 
ATOM   1264 O OE1 . GLN A 1 172 ? 131.266 134.768 170.477 1.00 166.47 ? 193 GLN B OE1 1 
ATOM   1265 N NE2 . GLN A 1 172 ? 129.697 135.846 169.288 1.00 166.47 ? 193 GLN B NE2 1 
ATOM   1266 N N   . ILE A 1 173 ? 133.079 129.975 167.438 1.00 171.65 ? 194 ILE B N   1 
ATOM   1267 C CA  . ILE A 1 173 ? 134.072 128.932 167.624 1.00 171.65 ? 194 ILE B CA  1 
ATOM   1268 C C   . ILE A 1 173 ? 135.462 129.502 167.397 1.00 171.65 ? 194 ILE B C   1 
ATOM   1269 O O   . ILE A 1 173 ? 135.698 130.270 166.458 1.00 171.65 ? 194 ILE B O   1 
ATOM   1270 C CB  . ILE A 1 173 ? 133.812 127.716 166.702 1.00 171.65 ? 194 ILE B CB  1 
ATOM   1271 C CG1 . ILE A 1 173 ? 133.776 128.111 165.223 1.00 171.65 ? 194 ILE B CG1 1 
ATOM   1272 C CG2 . ILE A 1 173 ? 132.519 127.028 167.085 1.00 171.65 ? 194 ILE B CG2 1 
ATOM   1273 C CD1 . ILE A 1 173 ? 135.099 127.936 164.503 1.00 171.65 ? 194 ILE B CD1 1 
ATOM   1274 N N   . LEU A 1 174 ? 136.362 129.153 168.303 1.00 180.05 ? 195 LEU B N   1 
ATOM   1275 C CA  . LEU A 1 174 ? 137.769 129.502 168.260 1.00 180.05 ? 195 LEU B CA  1 
ATOM   1276 C C   . LEU A 1 174 ? 138.504 128.176 168.229 1.00 180.05 ? 195 LEU B C   1 
ATOM   1277 O O   . LEU A 1 174 ? 138.170 127.273 169.002 1.00 180.05 ? 195 LEU B O   1 
ATOM   1278 C CB  . LEU A 1 174 ? 138.188 130.344 169.467 1.00 180.05 ? 195 LEU B CB  1 
ATOM   1279 C CG  . LEU A 1 174 ? 137.818 131.828 169.421 1.00 180.05 ? 195 LEU B CG  1 
ATOM   1280 C CD1 . LEU A 1 174 ? 138.800 132.645 170.244 1.00 180.05 ? 195 LEU B CD1 1 
ATOM   1281 C CD2 . LEU A 1 174 ? 137.768 132.337 167.985 1.00 180.05 ? 195 LEU B CD2 1 
ATOM   1282 N N   . SER A 1 175 ? 139.465 128.024 167.327 1.00 182.47 ? 196 SER B N   1 
ATOM   1283 C CA  . SER A 1 175 ? 140.066 126.705 167.267 1.00 182.47 ? 196 SER B CA  1 
ATOM   1284 C C   . SER A 1 175 ? 141.531 126.763 166.886 1.00 182.47 ? 196 SER B C   1 
ATOM   1285 O O   . SER A 1 175 ? 141.996 127.675 166.195 1.00 182.47 ? 196 SER B O   1 
ATOM   1286 C CB  . SER A 1 175 ? 139.323 125.817 166.267 1.00 182.47 ? 196 SER B CB  1 
ATOM   1287 O OG  . SER A 1 175 ? 139.800 126.030 164.951 1.00 182.47 ? 196 SER B OG  1 
ATOM   1288 N N   . VAL A 1 176 ? 142.281 125.757 167.319 1.00 188.00 ? 197 VAL B N   1 
ATOM   1289 C CA  . VAL A 1 176 ? 143.689 125.673 166.948 1.00 188.00 ? 197 VAL B CA  1 
ATOM   1290 C C   . VAL A 1 176 ? 143.948 124.265 166.440 1.00 188.00 ? 197 VAL B C   1 
ATOM   1291 O O   . VAL A 1 176 ? 143.565 123.291 167.089 1.00 188.00 ? 197 VAL B O   1 
ATOM   1292 C CB  . VAL A 1 176 ? 144.619 126.000 168.127 1.00 188.00 ? 197 VAL B CB  1 
ATOM   1293 C CG1 . VAL A 1 176 ? 144.645 127.500 168.376 1.00 188.00 ? 197 VAL B CG1 1 
ATOM   1294 C CG2 . VAL A 1 176 ? 144.184 125.250 169.375 1.00 188.00 ? 197 VAL B CG2 1 
ATOM   1295 N N   . SER A 1 177 ? 144.582 124.142 165.280 1.00 186.74 ? 198 SER B N   1 
ATOM   1296 C CA  . SER A 1 177 ? 144.779 122.817 164.696 1.00 186.74 ? 198 SER B CA  1 
ATOM   1297 C C   . SER A 1 177 ? 146.190 122.580 164.188 1.00 186.74 ? 198 SER B C   1 
ATOM   1298 O O   . SER A 1 177 ? 146.882 123.520 163.797 1.00 186.74 ? 198 SER B O   1 
ATOM   1299 C CB  . SER A 1 177 ? 143.792 122.604 163.547 1.00 186.74 ? 198 SER B CB  1 
ATOM   1300 O OG  . SER A 1 177 ? 143.997 123.558 162.520 1.00 186.74 ? 198 SER B OG  1 
ATOM   1301 N N   . MET A 1 178 ? 146.616 121.323 164.186 1.00 186.95 ? 199 MET B N   1 
ATOM   1302 C CA  . MET A 1 178 ? 147.936 120.983 163.669 1.00 186.95 ? 199 MET B CA  1 
ATOM   1303 C C   . MET A 1 178 ? 147.782 120.168 162.399 1.00 186.95 ? 199 MET B C   1 
ATOM   1304 O O   . MET A 1 178 ? 147.010 119.210 162.363 1.00 186.95 ? 199 MET B O   1 
ATOM   1305 C CB  . MET A 1 178 ? 148.742 120.209 164.709 1.00 186.95 ? 199 MET B CB  1 
ATOM   1306 C CG  . MET A 1 178 ? 149.101 121.011 165.951 1.00 186.95 ? 199 MET B CG  1 
ATOM   1307 S SD  . MET A 1 178 ? 150.560 122.059 165.762 1.00 186.95 ? 199 MET B SD  1 
ATOM   1308 C CE  . MET A 1 178 ? 149.953 123.362 164.693 1.00 186.95 ? 199 MET B CE  1 
ATOM   1309 N N   . THR A 1 179 ? 148.511 120.539 161.354 1.00 189.32 ? 200 THR B N   1 
ATOM   1310 C CA  . THR A 1 179 ? 148.385 119.851 160.079 1.00 189.32 ? 200 THR B CA  1 
ATOM   1311 C C   . THR A 1 179 ? 149.717 119.156 159.846 1.00 189.32 ? 200 THR B C   1 
ATOM   1312 O O   . THR A 1 179 ? 150.758 119.821 159.768 1.00 189.32 ? 200 THR B O   1 
ATOM   1313 C CB  . THR A 1 179 ? 148.076 120.829 158.948 1.00 189.32 ? 200 THR B CB  1 
ATOM   1314 O OG1 . THR A 1 179 ? 149.023 121.899 158.986 1.00 189.32 ? 200 THR B OG1 1 
ATOM   1315 C CG2 . THR A 1 179 ? 146.691 121.416 159.123 1.00 189.32 ? 200 THR B CG2 1 
ATOM   1316 N N   . VAL A 1 180 ? 149.695 117.835 159.736 1.00 192.05 ? 201 VAL B N   1 
ATOM   1317 C CA  . VAL A 1 180 ? 150.891 117.069 159.417 1.00 192.05 ? 201 VAL B CA  1 
ATOM   1318 C C   . VAL A 1 180 ? 150.682 116.340 158.101 1.00 192.05 ? 201 VAL B C   1 
ATOM   1319 O O   . VAL A 1 180 ? 149.939 115.353 158.044 1.00 192.05 ? 201 VAL B O   1 
ATOM   1320 C CB  . VAL A 1 180 ? 151.250 116.080 160.531 1.00 192.05 ? 201 VAL B CB  1 
ATOM   1321 C CG1 . VAL A 1 180 ? 152.614 115.461 160.268 1.00 192.05 ? 201 VAL B CG1 1 
ATOM   1322 C CG2 . VAL A 1 180 ? 151.226 116.774 161.883 1.00 192.05 ? 201 VAL B CG2 1 
ATOM   1323 N N   . THR A 1 181 ? 151.332 116.811 157.044 1.00 202.82 ? 202 THR B N   1 
ATOM   1324 C CA  . THR A 1 181 ? 151.310 116.077 155.787 1.00 202.82 ? 202 THR B CA  1 
ATOM   1325 C C   . THR A 1 181 ? 152.237 114.876 155.976 1.00 202.82 ? 202 THR B C   1 
ATOM   1326 O O   . THR A 1 181 ? 152.665 114.561 157.090 1.00 202.82 ? 202 THR B O   1 
ATOM   1327 C CB  . THR A 1 181 ? 151.715 116.961 154.615 1.00 202.82 ? 202 THR B CB  1 
ATOM   1328 O OG1 . THR A 1 181 ? 153.138 116.920 154.463 1.00 202.82 ? 202 THR B OG1 1 
ATOM   1329 C CG2 . THR A 1 181 ? 151.274 118.398 154.856 1.00 202.82 ? 202 THR B CG2 1 
ATOM   1330 N N   . GLY A 1 182 ? 152.574 114.178 154.894 1.00 205.67 ? 203 GLY B N   1 
ATOM   1331 C CA  . GLY A 1 182 ? 153.530 113.098 155.051 1.00 205.67 ? 203 GLY B CA  1 
ATOM   1332 C C   . GLY A 1 182 ? 154.922 113.540 155.471 1.00 205.67 ? 203 GLY B C   1 
ATOM   1333 O O   . GLY A 1 182 ? 155.596 112.826 156.220 1.00 205.67 ? 203 GLY B O   1 
ATOM   1334 N N   . LYS A 1 183 ? 155.382 114.713 155.010 1.00 204.65 ? 204 LYS B N   1 
ATOM   1335 C CA  . LYS A 1 183 ? 156.726 115.155 155.375 1.00 204.65 ? 204 LYS B CA  1 
ATOM   1336 C C   . LYS A 1 183 ? 156.822 116.597 155.874 1.00 204.65 ? 204 LYS B C   1 
ATOM   1337 O O   . LYS A 1 183 ? 157.930 117.148 155.886 1.00 204.65 ? 204 LYS B O   1 
ATOM   1338 C CB  . LYS A 1 183 ? 157.680 114.966 154.191 1.00 204.65 ? 204 LYS B CB  1 
ATOM   1339 C CG  . LYS A 1 183 ? 158.027 113.517 153.893 1.00 204.65 ? 204 LYS B CG  1 
ATOM   1340 C CD  . LYS A 1 183 ? 158.944 113.410 152.685 1.00 204.65 ? 204 LYS B CD  1 
ATOM   1341 C CE  . LYS A 1 183 ? 159.229 111.961 152.330 1.00 204.65 ? 204 LYS B CE  1 
ATOM   1342 N NZ  . LYS A 1 183 ? 160.057 111.849 151.098 1.00 204.65 ? 204 LYS B NZ  1 
ATOM   1343 N N   . ASP A 1 184 ? 155.732 117.240 156.286 1.00 203.04 ? 205 ASP B N   1 
ATOM   1344 C CA  . ASP A 1 184 ? 155.894 118.536 156.940 1.00 203.04 ? 205 ASP B CA  1 
ATOM   1345 C C   . ASP A 1 184 ? 154.799 118.800 157.963 1.00 203.04 ? 205 ASP B C   1 
ATOM   1346 O O   . ASP A 1 184 ? 153.737 118.172 157.955 1.00 203.04 ? 205 ASP B O   1 
ATOM   1347 C CB  . ASP A 1 184 ? 155.973 119.694 155.930 1.00 203.04 ? 205 ASP B CB  1 
ATOM   1348 C CG  . ASP A 1 184 ? 154.998 119.541 154.790 1.00 203.04 ? 205 ASP B CG  1 
ATOM   1349 O OD1 . ASP A 1 184 ? 154.496 118.422 154.595 1.00 203.04 ? 205 ASP B OD1 1 
ATOM   1350 O OD2 . ASP A 1 184 ? 154.739 120.540 154.086 1.00 203.04 ? 205 ASP B OD2 1 
ATOM   1351 N N   . VAL A 1 185 ? 155.090 119.752 158.847 1.00 196.29 ? 206 VAL B N   1 
ATOM   1352 C CA  . VAL A 1 185 ? 154.167 120.245 159.863 1.00 196.29 ? 206 VAL B CA  1 
ATOM   1353 C C   . VAL A 1 185 ? 153.879 121.708 159.547 1.00 196.29 ? 206 VAL B C   1 
ATOM   1354 O O   . VAL A 1 185 ? 154.805 122.486 159.287 1.00 196.29 ? 206 VAL B O   1 
ATOM   1355 C CB  . VAL A 1 185 ? 154.741 120.091 161.284 1.00 196.29 ? 206 VAL B CB  1 
ATOM   1356 C CG1 . VAL A 1 185 ? 153.790 120.692 162.307 1.00 196.29 ? 206 VAL B CG1 1 
ATOM   1357 C CG2 . VAL A 1 185 ? 155.006 118.627 161.589 1.00 196.29 ? 206 VAL B CG2 1 
ATOM   1358 N N   . SER A 1 186 ? 152.600 122.076 159.567 1.00 192.40 ? 207 SER B N   1 
ATOM   1359 C CA  . SER A 1 186 ? 152.144 123.432 159.294 1.00 192.40 ? 207 SER B CA  1 
ATOM   1360 C C   . SER A 1 186 ? 151.251 123.912 160.430 1.00 192.40 ? 207 SER B C   1 
ATOM   1361 O O   . SER A 1 186 ? 150.574 123.115 161.083 1.00 192.40 ? 207 SER B O   1 
ATOM   1362 C CB  . SER A 1 186 ? 151.399 123.524 157.954 1.00 192.40 ? 207 SER B CB  1 
ATOM   1363 O OG  . SER A 1 186 ? 150.735 124.768 157.828 1.00 192.40 ? 207 SER B OG  1 
ATOM   1364 N N   . CYS A 1 187 ? 151.252 125.226 160.659 1.00 190.29 ? 208 CYS B N   1 
ATOM   1365 C CA  . CYS A 1 187 ? 150.427 125.828 161.695 1.00 190.29 ? 208 CYS B CA  1 
ATOM   1366 C C   . CYS A 1 187 ? 149.480 126.878 161.129 1.00 190.29 ? 208 CYS B C   1 
ATOM   1367 O O   . CYS A 1 187 ? 149.811 127.600 160.187 1.00 190.29 ? 208 CYS B O   1 
ATOM   1368 C CB  . CYS A 1 187 ? 151.320 126.490 162.760 1.00 190.29 ? 208 CYS B CB  1 
ATOM   1369 S SG  . CYS A 1 187 ? 150.463 127.244 164.167 1.00 190.29 ? 208 CYS B SG  1 
ATOM   1370 N N   . THR A 1 188 ? 148.299 126.960 161.751 1.00 189.57 ? 209 THR B N   1 
ATOM   1371 C CA  . THR A 1 188 ? 147.243 127.896 161.382 1.00 189.57 ? 209 THR B CA  1 
ATOM   1372 C C   . THR A 1 188 ? 146.428 128.264 162.615 1.00 189.57 ? 209 THR B C   1 
ATOM   1373 O O   . THR A 1 188 ? 146.379 127.522 163.600 1.00 189.57 ? 209 THR B O   1 
ATOM   1374 C CB  . THR A 1 188 ? 146.286 127.326 160.319 1.00 189.57 ? 209 THR B CB  1 
ATOM   1375 O OG1 . THR A 1 188 ? 145.591 126.193 160.857 1.00 189.57 ? 209 THR B OG1 1 
ATOM   1376 C CG2 . THR A 1 188 ? 147.006 126.929 159.033 1.00 189.57 ? 209 THR B CG2 1 
ATOM   1377 N N   . SER A 1 189 ? 145.775 129.422 162.534 1.00 188.02 ? 210 SER B N   1 
ATOM   1378 C CA  . SER A 1 189 ? 144.931 129.963 163.589 1.00 188.02 ? 210 SER B CA  1 
ATOM   1379 C C   . SER A 1 189 ? 143.616 130.392 162.955 1.00 188.02 ? 210 SER B C   1 
ATOM   1380 O O   . SER A 1 189 ? 143.617 130.980 161.869 1.00 188.02 ? 210 SER B O   1 
ATOM   1381 C CB  . SER A 1 189 ? 145.595 131.151 164.295 1.00 188.02 ? 210 SER B CB  1 
ATOM   1382 O OG  . SER A 1 189 ? 145.269 132.370 163.652 1.00 188.02 ? 210 SER B OG  1 
ATOM   1383 N N   . THR A 1 190 ? 142.492 130.104 163.616 1.00 183.07 ? 211 THR B N   1 
ATOM   1384 C CA  . THR A 1 190 ? 141.196 130.360 162.997 1.00 183.07 ? 211 THR B CA  1 
ATOM   1385 C C   . THR A 1 190 ? 140.202 130.960 163.977 1.00 183.07 ? 211 THR B C   1 
ATOM   1386 O O   . THR A 1 190 ? 140.069 130.501 165.114 1.00 183.07 ? 211 THR B O   1 
ATOM   1387 C CB  . THR A 1 190 ? 140.586 129.072 162.417 1.00 183.07 ? 211 THR B CB  1 
ATOM   1388 O OG1 . THR A 1 190 ? 140.229 128.187 163.487 1.00 183.07 ? 211 THR B OG1 1 
ATOM   1389 C CG2 . THR A 1 190 ? 141.549 128.370 161.468 1.00 183.07 ? 211 THR B CG2 1 
ATOM   1390 N N   . SER A 1 191 ? 139.510 131.995 163.505 1.00 178.26 ? 212 SER B N   1 
ATOM   1391 C CA  . SER A 1 191 ? 138.414 132.676 164.179 1.00 178.26 ? 212 SER B CA  1 
ATOM   1392 C C   . SER A 1 191 ? 137.241 132.666 163.214 1.00 178.26 ? 212 SER B C   1 
ATOM   1393 O O   . SER A 1 191 ? 137.405 133.046 162.049 1.00 178.26 ? 212 SER B O   1 
ATOM   1394 C CB  . SER A 1 191 ? 138.787 134.108 164.571 1.00 178.26 ? 212 SER B CB  1 
ATOM   1395 O OG  . SER A 1 191 ? 137.686 134.775 165.165 1.00 178.26 ? 212 SER B OG  1 
ATOM   1396 N N   . THR A 1 192 ? 136.065 132.233 163.667 1.00 167.57 ? 213 THR B N   1 
ATOM   1397 C CA  . THR A 1 192 ? 134.976 132.054 162.716 1.00 167.57 ? 213 THR B CA  1 
ATOM   1398 C C   . THR A 1 192 ? 133.613 132.348 163.330 1.00 167.57 ? 213 THR B C   1 
ATOM   1399 O O   . THR A 1 192 ? 133.279 131.849 164.407 1.00 167.57 ? 213 THR B O   1 
ATOM   1400 C CB  . THR A 1 192 ? 134.987 130.629 162.154 1.00 167.57 ? 213 THR B CB  1 
ATOM   1401 O OG1 . THR A 1 192 ? 136.270 130.351 161.576 1.00 167.57 ? 213 THR B OG1 1 
ATOM   1402 C CG2 . THR A 1 192 ? 133.918 130.467 161.094 1.00 167.57 ? 213 THR B CG2 1 
ATOM   1403 N N   . HIS A 1 193 ? 132.825 133.179 162.660 1.00 155.35 ? 214 HIS B N   1 
ATOM   1404 C CA  . HIS A 1 193 ? 131.493 133.489 163.160 1.00 155.35 ? 214 HIS B CA  1 
ATOM   1405 C C   . HIS A 1 193 ? 130.474 133.268 162.062 1.00 155.35 ? 214 HIS B C   1 
ATOM   1406 O O   . HIS A 1 193 ? 130.154 134.189 161.312 1.00 155.35 ? 214 HIS B O   1 
ATOM   1407 C CB  . HIS A 1 193 ? 131.422 134.927 163.669 1.00 155.35 ? 214 HIS B CB  1 
ATOM   1408 C CG  . HIS A 1 193 ? 130.188 135.222 164.462 1.00 155.35 ? 214 HIS B CG  1 
ATOM   1409 N ND1 . HIS A 1 193 ? 128.968 135.476 163.876 1.00 155.35 ? 214 HIS B ND1 1 
ATOM   1410 C CD2 . HIS A 1 193 ? 129.987 135.297 165.799 1.00 155.35 ? 214 HIS B CD2 1 
ATOM   1411 C CE1 . HIS A 1 193 ? 128.067 135.698 164.818 1.00 155.35 ? 214 HIS B CE1 1 
ATOM   1412 N NE2 . HIS A 1 193 ? 128.660 135.596 165.993 1.00 155.35 ? 214 HIS B NE2 1 
ATOM   1413 N N   . PHE A 1 194 ? 129.961 132.048 161.961 1.00 135.18 ? 215 PHE B N   1 
ATOM   1414 C CA  . PHE A 1 194 ? 129.020 131.733 160.895 1.00 135.18 ? 215 PHE B CA  1 
ATOM   1415 C C   . PHE A 1 194 ? 127.709 131.198 161.439 1.00 135.18 ? 215 PHE B C   1 
ATOM   1416 O O   . PHE A 1 194 ? 127.685 130.536 162.478 1.00 135.18 ? 215 PHE B O   1 
ATOM   1417 C CB  . PHE A 1 194 ? 129.632 130.704 159.945 1.00 135.18 ? 215 PHE B CB  1 
ATOM   1418 C CG  . PHE A 1 194 ? 129.816 129.349 160.561 1.00 135.18 ? 215 PHE B CG  1 
ATOM   1419 C CD1 . PHE A 1 194 ? 130.860 129.106 161.435 1.00 135.18 ? 215 PHE B CD1 1 
ATOM   1420 C CD2 . PHE A 1 194 ? 128.933 128.321 160.276 1.00 135.18 ? 215 PHE B CD2 1 
ATOM   1421 C CE1 . PHE A 1 194 ? 131.029 127.860 162.008 1.00 135.18 ? 215 PHE B CE1 1 
ATOM   1422 C CE2 . PHE A 1 194 ? 129.095 127.074 160.845 1.00 135.18 ? 215 PHE B CE2 1 
ATOM   1423 C CZ  . PHE A 1 194 ? 130.145 126.841 161.712 1.00 135.18 ? 215 PHE B CZ  1 
ATOM   1424 N N   . CYS A 1 195 ? 126.618 131.480 160.741 1.00 128.52 ? 216 CYS B N   1 
ATOM   1425 C CA  . CYS A 1 195 ? 125.319 130.969 161.156 1.00 128.52 ? 216 CYS B CA  1 
ATOM   1426 C C   . CYS A 1 195 ? 124.966 129.751 160.328 1.00 128.52 ? 216 CYS B C   1 
ATOM   1427 O O   . CYS A 1 195 ? 124.735 129.862 159.125 1.00 128.52 ? 216 CYS B O   1 
ATOM   1428 C CB  . CYS A 1 195 ? 124.251 132.047 161.016 1.00 128.52 ? 216 CYS B CB  1 
ATOM   1429 S SG  . CYS A 1 195 ? 124.165 133.145 162.445 1.00 128.52 ? 216 CYS B SG  1 
ATOM   1430 N N   . ALA A 1 196 ? 124.918 128.586 160.963 1.00 112.93 ? 217 ALA B N   1 
ATOM   1431 C CA  . ALA A 1 196 ? 124.664 127.361 160.221 1.00 112.93 ? 217 ALA B CA  1 
ATOM   1432 C C   . ALA A 1 196 ? 124.147 126.305 161.186 1.00 112.93 ? 217 ALA B C   1 
ATOM   1433 O O   . ALA A 1 196 ? 123.886 126.584 162.355 1.00 112.93 ? 217 ALA B O   1 
ATOM   1434 C CB  . ALA A 1 196 ? 125.921 126.883 159.494 1.00 112.93 ? 217 ALA B CB  1 
ATOM   1435 N N   . SER A 1 197 ? 123.966 125.088 160.685 1.00 101.68 ? 218 SER B N   1 
ATOM   1436 C CA  . SER A 1 197 ? 123.638 123.986 161.569 1.00 101.68 ? 218 SER B CA  1 
ATOM   1437 C C   . SER A 1 197 ? 124.459 122.764 161.197 1.00 101.68 ? 218 SER B C   1 
ATOM   1438 O O   . SER A 1 197 ? 124.910 122.615 160.060 1.00 101.68 ? 218 SER B O   1 
ATOM   1439 C CB  . SER A 1 197 ? 122.151 123.643 161.488 1.00 101.68 ? 218 SER B CB  1 
ATOM   1440 O OG  . SER A 1 197 ? 121.887 122.824 160.369 1.00 101.68 ? 218 SER B OG  1 
ATOM   1441 N N   . ARG A 1 198 ? 124.657 121.893 162.179 1.00 105.86 ? 219 ARG B N   1 
ATOM   1442 C CA  . ARG A 1 198 ? 125.272 120.604 161.920 1.00 105.86 ? 219 ARG B CA  1 
ATOM   1443 C C   . ARG A 1 198 ? 124.353 119.771 161.045 1.00 105.86 ? 219 ARG B C   1 
ATOM   1444 O O   . ARG A 1 198 ? 123.134 119.920 161.082 1.00 105.86 ? 219 ARG B O   1 
ATOM   1445 C CB  . ARG A 1 198 ? 125.574 119.872 163.226 1.00 105.86 ? 219 ARG B CB  1 
ATOM   1446 C CG  . ARG A 1 198 ? 124.378 119.671 164.133 1.00 105.86 ? 219 ARG B CG  1 
ATOM   1447 C CD  . ARG A 1 198 ? 124.740 118.751 165.288 1.00 105.86 ? 219 ARG B CD  1 
ATOM   1448 N NE  . ARG A 1 198 ? 123.722 118.734 166.330 1.00 105.86 ? 219 ARG B NE  1 
ATOM   1449 C CZ  . ARG A 1 198 ? 123.205 117.632 166.856 1.00 105.86 ? 219 ARG B CZ  1 
ATOM   1450 N NH1 . ARG A 1 198 ? 123.594 116.431 166.461 1.00 105.86 ? 219 ARG B NH1 1 
ATOM   1451 N NH2 . ARG A 1 198 ? 122.278 117.738 167.804 1.00 105.86 ? 219 ARG B NH2 1 
ATOM   1452 N N   . TYR A 1 199 ? 124.950 118.908 160.230 1.00 99.58  ? 220 TYR B N   1 
ATOM   1453 C CA  . TYR A 1 199 ? 124.208 118.126 159.243 1.00 99.58  ? 220 TYR B CA  1 
ATOM   1454 C C   . TYR A 1 199 ? 123.501 119.037 158.250 1.00 99.58  ? 220 TYR B C   1 
ATOM   1455 O O   . TYR A 1 199 ? 122.437 118.700 157.732 1.00 99.58  ? 220 TYR B O   1 
ATOM   1456 C CB  . TYR A 1 199 ? 123.196 117.200 159.921 1.00 99.58  ? 220 TYR B CB  1 
ATOM   1457 C CG  . TYR A 1 199 ? 123.804 116.357 161.005 1.00 99.58  ? 220 TYR B CG  1 
ATOM   1458 C CD1 . TYR A 1 199 ? 125.105 115.897 160.909 1.00 99.58  ? 220 TYR B CD1 1 
ATOM   1459 C CD2 . TYR A 1 199 ? 123.093 116.072 162.158 1.00 99.58  ? 220 TYR B CD2 1 
ATOM   1460 C CE1 . TYR A 1 199 ? 125.669 115.150 161.916 1.00 99.58  ? 220 TYR B CE1 1 
ATOM   1461 C CE2 . TYR A 1 199 ? 123.647 115.328 163.167 1.00 99.58  ? 220 TYR B CE2 1 
ATOM   1462 C CZ  . TYR A 1 199 ? 124.936 114.869 163.043 1.00 99.58  ? 220 TYR B CZ  1 
ATOM   1463 O OH  . TYR A 1 199 ? 125.489 114.125 164.057 1.00 99.58  ? 220 TYR B OH  1 
ATOM   1464 N N   . SER A 1 200 ? 124.084 120.209 157.998 1.00 95.90  ? 221 SER B N   1 
ATOM   1465 C CA  . SER A 1 200 ? 123.496 121.141 157.046 1.00 95.90  ? 221 SER B CA  1 
ATOM   1466 C C   . SER A 1 200 ? 123.436 120.544 155.652 1.00 95.90  ? 221 SER B C   1 
ATOM   1467 O O   . SER A 1 200 ? 122.437 120.697 154.939 1.00 95.90  ? 221 SER B O   1 
ATOM   1468 C CB  . SER A 1 200 ? 124.306 122.433 157.031 1.00 95.90  ? 221 SER B CB  1 
ATOM   1469 O OG  . SER A 1 200 ? 124.252 123.047 155.757 1.00 95.90  ? 221 SER B OG  1 
ATOM   1470 N N   . ASP A 1 201 ? 124.502 119.862 155.249 1.00 93.01  ? 222 ASP B N   1 
ATOM   1471 C CA  . ASP A 1 201 ? 124.529 119.261 153.924 1.00 93.01  ? 222 ASP B CA  1 
ATOM   1472 C C   . ASP A 1 201 ? 123.383 118.269 153.765 1.00 93.01  ? 222 ASP B C   1 
ATOM   1473 O O   . ASP A 1 201 ? 122.810 118.145 152.683 1.00 93.01  ? 222 ASP B O   1 
ATOM   1474 C CB  . ASP A 1 201 ? 125.872 118.581 153.654 1.00 93.01  ? 222 ASP B CB  1 
ATOM   1475 C CG  . ASP A 1 201 ? 127.016 119.571 153.574 1.00 93.01  ? 222 ASP B CG  1 
ATOM   1476 O OD1 . ASP A 1 201 ? 126.963 120.598 154.284 1.00 93.01  ? 222 ASP B OD1 1 
ATOM   1477 O OD2 . ASP A 1 201 ? 127.969 119.326 152.805 1.00 93.01  ? 222 ASP B OD2 1 
ATOM   1478 N N   . VAL A 1 202 ? 123.041 117.569 154.843 1.00 87.36  ? 223 VAL B N   1 
ATOM   1479 C CA  . VAL A 1 202 ? 121.932 116.620 154.780 1.00 87.36  ? 223 VAL B CA  1 
ATOM   1480 C C   . VAL A 1 202 ? 120.662 117.322 154.333 1.00 87.36  ? 223 VAL B C   1 
ATOM   1481 O O   . VAL A 1 202 ? 119.958 116.861 153.427 1.00 87.36  ? 223 VAL B O   1 
ATOM   1482 C CB  . VAL A 1 202 ? 121.736 115.933 156.140 1.00 87.36  ? 223 VAL B CB  1 
ATOM   1483 C CG1 . VAL A 1 202 ? 120.322 115.407 156.257 1.00 87.36  ? 223 VAL B CG1 1 
ATOM   1484 C CG2 . VAL A 1 202 ? 122.749 114.837 156.319 1.00 87.36  ? 223 VAL B CG2 1 
ATOM   1485 N N   . TRP A 1 203 ? 120.339 118.439 154.979 1.00 88.68  ? 224 TRP B N   1 
ATOM   1486 C CA  . TRP A 1 203 ? 119.125 119.169 154.638 1.00 88.68  ? 224 TRP B CA  1 
ATOM   1487 C C   . TRP A 1 203 ? 119.205 119.740 153.235 1.00 88.68  ? 224 TRP B C   1 
ATOM   1488 O O   . TRP A 1 203 ? 118.224 119.684 152.483 1.00 88.68  ? 224 TRP B O   1 
ATOM   1489 C CB  . TRP A 1 203 ? 118.885 120.270 155.660 1.00 88.68  ? 224 TRP B CB  1 
ATOM   1490 C CG  . TRP A 1 203 ? 118.747 119.719 157.015 1.00 88.68  ? 224 TRP B CG  1 
ATOM   1491 C CD1 . TRP A 1 203 ? 119.604 119.878 158.053 1.00 88.68  ? 224 TRP B CD1 1 
ATOM   1492 C CD2 . TRP A 1 203 ? 117.698 118.875 157.482 1.00 88.68  ? 224 TRP B CD2 1 
ATOM   1493 N NE1 . TRP A 1 203 ? 119.146 119.199 159.151 1.00 88.68  ? 224 TRP B NE1 1 
ATOM   1494 C CE2 . TRP A 1 203 ? 117.975 118.574 158.822 1.00 88.68  ? 224 TRP B CE2 1 
ATOM   1495 C CE3 . TRP A 1 203 ? 116.545 118.356 156.897 1.00 88.68  ? 224 TRP B CE3 1 
ATOM   1496 C CZ2 . TRP A 1 203 ? 117.142 117.776 159.588 1.00 88.68  ? 224 TRP B CZ2 1 
ATOM   1497 C CZ3 . TRP A 1 203 ? 115.723 117.566 157.655 1.00 88.68  ? 224 TRP B CZ3 1 
ATOM   1498 C CH2 . TRP A 1 203 ? 116.020 117.283 158.986 1.00 88.68  ? 224 TRP B CH2 1 
ATOM   1499 N N   . ILE A 1 204 ? 120.359 120.291 152.864 1.00 88.46  ? 225 ILE B N   1 
ATOM   1500 C CA  . ILE A 1 204 ? 120.512 120.808 151.510 1.00 88.46  ? 225 ILE B CA  1 
ATOM   1501 C C   . ILE A 1 204 ? 120.260 119.699 150.506 1.00 88.46  ? 225 ILE B C   1 
ATOM   1502 O O   . ILE A 1 204 ? 119.485 119.857 149.557 1.00 88.46  ? 225 ILE B O   1 
ATOM   1503 C CB  . ILE A 1 204 ? 121.902 121.434 151.318 1.00 88.46  ? 225 ILE B CB  1 
ATOM   1504 C CG1 . ILE A 1 204 ? 122.109 122.588 152.288 1.00 88.46  ? 225 ILE B CG1 1 
ATOM   1505 C CG2 . ILE A 1 204 ? 122.056 121.923 149.899 1.00 88.46  ? 225 ILE B CG2 1 
ATOM   1506 C CD1 . ILE A 1 204 ? 123.434 123.286 152.122 1.00 88.46  ? 225 ILE B CD1 1 
ATOM   1507 N N   . ALA A 1 205 ? 120.901 118.548 150.712 1.00 85.15  ? 226 ALA B N   1 
ATOM   1508 C CA  . ALA A 1 205 ? 120.763 117.439 149.780 1.00 85.15  ? 226 ALA B CA  1 
ATOM   1509 C C   . ALA A 1 205 ? 119.328 116.963 149.695 1.00 85.15  ? 226 ALA B C   1 
ATOM   1510 O O   . ALA A 1 205 ? 118.815 116.741 148.602 1.00 85.15  ? 226 ALA B O   1 
ATOM   1511 C CB  . ALA A 1 205 ? 121.669 116.289 150.204 1.00 85.15  ? 226 ALA B CB  1 
ATOM   1512 N N   . LEU A 1 206 ? 118.654 116.829 150.833 1.00 86.91  ? 227 LEU B N   1 
ATOM   1513 C CA  . LEU A 1 206 ? 117.296 116.298 150.819 1.00 86.91  ? 227 LEU B CA  1 
ATOM   1514 C C   . LEU A 1 206 ? 116.330 117.256 150.139 1.00 86.91  ? 227 LEU B C   1 
ATOM   1515 O O   . LEU A 1 206 ? 115.560 116.857 149.251 1.00 86.91  ? 227 LEU B O   1 
ATOM   1516 C CB  . LEU A 1 206 ? 116.855 116.008 152.250 1.00 86.91  ? 227 LEU B CB  1 
ATOM   1517 C CG  . LEU A 1 206 ? 115.574 115.211 152.435 1.00 86.91  ? 227 LEU B CG  1 
ATOM   1518 C CD1 . LEU A 1 206 ? 115.613 113.970 151.579 1.00 86.91  ? 227 LEU B CD1 1 
ATOM   1519 C CD2 . LEU A 1 206 ? 115.423 114.850 153.893 1.00 86.91  ? 227 LEU B CD2 1 
ATOM   1520 N N   . ILE A 1 207 ? 116.357 118.531 150.529 1.00 88.74  ? 228 ILE B N   1 
ATOM   1521 C CA  . ILE A 1 207 ? 115.436 119.500 149.943 1.00 88.74  ? 228 ILE B CA  1 
ATOM   1522 C C   . ILE A 1 207 ? 115.710 119.664 148.456 1.00 88.74  ? 228 ILE B C   1 
ATOM   1523 O O   . ILE A 1 207 ? 114.789 119.635 147.631 1.00 88.74  ? 228 ILE B O   1 
ATOM   1524 C CB  . ILE A 1 207 ? 115.521 120.839 150.695 1.00 88.74  ? 228 ILE B CB  1 
ATOM   1525 C CG1 . ILE A 1 207 ? 114.557 120.831 151.879 1.00 88.74  ? 228 ILE B CG1 1 
ATOM   1526 C CG2 . ILE A 1 207 ? 115.201 121.992 149.773 1.00 88.74  ? 228 ILE B CG2 1 
ATOM   1527 C CD1 . ILE A 1 207 ? 114.970 121.735 153.007 1.00 88.74  ? 228 ILE B CD1 1 
ATOM   1528 N N   . TRP A 1 208 ? 116.980 119.820 148.083 1.00 93.10  ? 229 TRP B N   1 
ATOM   1529 C CA  . TRP A 1 208 ? 117.298 120.006 146.679 1.00 93.10  ? 229 TRP B CA  1 
ATOM   1530 C C   . TRP A 1 208 ? 117.119 118.735 145.872 1.00 93.10  ? 229 TRP B C   1 
ATOM   1531 O O   . TRP A 1 208 ? 116.885 118.824 144.671 1.00 93.10  ? 229 TRP B O   1 
ATOM   1532 C CB  . TRP A 1 208 ? 118.718 120.551 146.516 1.00 93.10  ? 229 TRP B CB  1 
ATOM   1533 C CG  . TRP A 1 208 ? 118.956 121.875 147.206 1.00 93.10  ? 229 TRP B CG  1 
ATOM   1534 C CD1 . TRP A 1 208 ? 118.266 122.390 148.266 1.00 93.10  ? 229 TRP B CD1 1 
ATOM   1535 C CD2 . TRP A 1 208 ? 119.952 122.850 146.871 1.00 93.10  ? 229 TRP B CD2 1 
ATOM   1536 N NE1 . TRP A 1 208 ? 118.771 123.617 148.614 1.00 93.10  ? 229 TRP B NE1 1 
ATOM   1537 C CE2 . TRP A 1 208 ? 119.807 123.925 147.773 1.00 93.10  ? 229 TRP B CE2 1 
ATOM   1538 C CE3 . TRP A 1 208 ? 120.954 122.917 145.901 1.00 93.10  ? 229 TRP B CE3 1 
ATOM   1539 C CZ2 . TRP A 1 208 ? 120.624 125.052 147.734 1.00 93.10  ? 229 TRP B CZ2 1 
ATOM   1540 C CZ3 . TRP A 1 208 ? 121.763 124.038 145.863 1.00 93.10  ? 229 TRP B CZ3 1 
ATOM   1541 C CH2 . TRP A 1 208 ? 121.593 125.090 146.773 1.00 93.10  ? 229 TRP B CH2 1 
ATOM   1542 N N   . GLY A 1 209 ? 117.169 117.559 146.492 1.00 87.67  ? 230 GLY B N   1 
ATOM   1543 C CA  . GLY A 1 209 ? 116.844 116.345 145.766 1.00 87.67  ? 230 GLY B CA  1 
ATOM   1544 C C   . GLY A 1 209 ? 115.361 116.205 145.497 1.00 87.67  ? 230 GLY B C   1 
ATOM   1545 O O   . GLY A 1 209 ? 114.959 115.770 144.418 1.00 87.67  ? 230 GLY B O   1 
ATOM   1546 N N   . CYS A 1 210 ? 114.524 116.580 146.466 1.00 91.28  ? 231 CYS B N   1 
ATOM   1547 C CA  . CYS A 1 210 ? 113.090 116.623 146.189 1.00 91.28  ? 231 CYS B CA  1 
ATOM   1548 C C   . CYS A 1 210 ? 112.776 117.637 145.096 1.00 91.28  ? 231 CYS B C   1 
ATOM   1549 O O   . CYS A 1 210 ? 112.009 117.352 144.165 1.00 91.28  ? 231 CYS B O   1 
ATOM   1550 C CB  . CYS A 1 210 ? 112.313 116.939 147.462 1.00 91.28  ? 231 CYS B CB  1 
ATOM   1551 S SG  . CYS A 1 210 ? 112.627 115.782 148.807 1.00 91.28  ? 231 CYS B SG  1 
ATOM   1552 N N   . LYS A 1 211 ? 113.395 118.808 145.179 1.00 87.17  ? 232 LYS B N   1 
ATOM   1553 C CA  . LYS A 1 211 ? 113.210 119.806 144.136 1.00 87.17  ? 232 LYS B CA  1 
ATOM   1554 C C   . LYS A 1 211 ? 113.664 119.244 142.802 1.00 87.17  ? 232 LYS B C   1 
ATOM   1555 O O   . LYS A 1 211 ? 112.973 119.391 141.794 1.00 87.17  ? 232 LYS B O   1 
ATOM   1556 C CB  . LYS A 1 211 ? 113.997 121.076 144.455 1.00 87.17  ? 232 LYS B CB  1 
ATOM   1557 C CG  . LYS A 1 211 ? 113.585 121.759 145.748 1.00 87.17  ? 232 LYS B CG  1 
ATOM   1558 C CD  . LYS A 1 211 ? 112.154 122.265 145.688 1.00 87.17  ? 232 LYS B CD  1 
ATOM   1559 C CE  . LYS A 1 211 ? 111.791 123.009 146.961 1.00 87.17  ? 232 LYS B CE  1 
ATOM   1560 N NZ  . LYS A 1 211 ? 110.382 123.495 146.939 1.00 87.17  ? 232 LYS B NZ  1 
ATOM   1561 N N   . GLY A 1 212 ? 114.823 118.594 142.789 1.00 85.55  ? 233 GLY B N   1 
ATOM   1562 C CA  . GLY A 1 212 ? 115.355 118.070 141.546 1.00 85.55  ? 233 GLY B CA  1 
ATOM   1563 C C   . GLY A 1 212 ? 114.486 116.993 140.932 1.00 85.55  ? 233 GLY B C   1 
ATOM   1564 O O   . GLY A 1 212 ? 114.366 116.909 139.712 1.00 85.55  ? 233 GLY B O   1 
ATOM   1565 N N   . LEU A 1 213 ? 113.889 116.139 141.760 1.00 82.72  ? 234 LEU B N   1 
ATOM   1566 C CA  . LEU A 1 213 ? 112.936 115.172 141.232 1.00 82.72  ? 234 LEU B CA  1 
ATOM   1567 C C   . LEU A 1 213 ? 111.738 115.880 140.619 1.00 82.72  ? 234 LEU B C   1 
ATOM   1568 O O   . LEU A 1 213 ? 111.265 115.505 139.534 1.00 82.72  ? 234 LEU B O   1 
ATOM   1569 C CB  . LEU A 1 213 ? 112.490 114.216 142.332 1.00 82.72  ? 234 LEU B CB  1 
ATOM   1570 C CG  . LEU A 1 213 ? 113.554 113.221 142.780 1.00 82.72  ? 234 LEU B CG  1 
ATOM   1571 C CD1 . LEU A 1 213 ? 112.971 112.233 143.758 1.00 82.72  ? 234 LEU B CD1 1 
ATOM   1572 C CD2 . LEU A 1 213 ? 114.143 112.509 141.586 1.00 82.72  ? 234 LEU B CD2 1 
ATOM   1573 N N   . LEU A 1 214 ? 111.246 116.920 141.291 1.00 84.66  ? 235 LEU B N   1 
ATOM   1574 C CA  . LEU A 1 214 ? 110.158 117.704 140.718 1.00 84.66  ? 235 LEU B CA  1 
ATOM   1575 C C   . LEU A 1 214 ? 110.569 118.340 139.397 1.00 84.66  ? 235 LEU B C   1 
ATOM   1576 O O   . LEU A 1 214 ? 109.790 118.355 138.441 1.00 84.66  ? 235 LEU B O   1 
ATOM   1577 C CB  . LEU A 1 214 ? 109.712 118.775 141.708 1.00 84.66  ? 235 LEU B CB  1 
ATOM   1578 C CG  . LEU A 1 214 ? 108.521 119.614 141.264 1.00 84.66  ? 235 LEU B CG  1 
ATOM   1579 C CD1 . LEU A 1 214 ? 107.274 118.768 141.265 1.00 84.66  ? 235 LEU B CD1 1 
ATOM   1580 C CD2 . LEU A 1 214 ? 108.352 120.821 142.160 1.00 84.66  ? 235 LEU B CD2 1 
ATOM   1581 N N   . LEU A 1 215 ? 111.791 118.862 139.320 1.00 83.41  ? 236 LEU B N   1 
ATOM   1582 C CA  . LEU A 1 215 ? 112.257 119.490 138.090 1.00 83.41  ? 236 LEU B CA  1 
ATOM   1583 C C   . LEU A 1 215 ? 112.454 118.473 136.976 1.00 83.41  ? 236 LEU B C   1 
ATOM   1584 O O   . LEU A 1 215 ? 112.229 118.783 135.805 1.00 83.41  ? 236 LEU B O   1 
ATOM   1585 C CB  . LEU A 1 215 ? 113.554 120.252 138.341 1.00 83.41  ? 236 LEU B CB  1 
ATOM   1586 C CG  . LEU A 1 215 ? 113.517 121.423 139.316 1.00 83.41  ? 236 LEU B CG  1 
ATOM   1587 C CD1 . LEU A 1 215 ? 114.823 122.187 139.255 1.00 83.41  ? 236 LEU B CD1 1 
ATOM   1588 C CD2 . LEU A 1 215 ? 112.342 122.333 139.031 1.00 83.41  ? 236 LEU B CD2 1 
ATOM   1589 N N   . LEU A 1 216 ? 112.905 117.266 137.312 1.00 80.90  ? 237 LEU B N   1 
ATOM   1590 C CA  . LEU A 1 216 ? 113.027 116.223 136.303 1.00 80.90  ? 237 LEU B CA  1 
ATOM   1591 C C   . LEU A 1 216 ? 111.666 115.857 135.738 1.00 80.90  ? 237 LEU B C   1 
ATOM   1592 O O   . LEU A 1 216 ? 111.501 115.734 134.519 1.00 80.90  ? 237 LEU B O   1 
ATOM   1593 C CB  . LEU A 1 216 ? 113.711 114.993 136.891 1.00 80.90  ? 237 LEU B CB  1 
ATOM   1594 C CG  . LEU A 1 216 ? 115.226 115.093 137.023 1.00 80.90  ? 237 LEU B CG  1 
ATOM   1595 C CD1 . LEU A 1 216 ? 115.768 113.837 137.658 1.00 80.90  ? 237 LEU B CD1 1 
ATOM   1596 C CD2 . LEU A 1 216 ? 115.868 115.337 135.680 1.00 80.90  ? 237 LEU B CD2 1 
ATOM   1597 N N   . TYR A 1 217 ? 110.671 115.697 136.609 1.00 86.29  ? 238 TYR B N   1 
ATOM   1598 C CA  . TYR A 1 217 ? 109.332 115.426 136.100 1.00 86.29  ? 238 TYR B CA  1 
ATOM   1599 C C   . TYR A 1 217 ? 108.793 116.607 135.308 1.00 86.29  ? 238 TYR B C   1 
ATOM   1600 O O   . TYR A 1 217 ? 108.057 116.414 134.336 1.00 86.29  ? 238 TYR B O   1 
ATOM   1601 C CB  . TYR A 1 217 ? 108.382 115.076 137.238 1.00 86.29  ? 238 TYR B CB  1 
ATOM   1602 C CG  . TYR A 1 217 ? 107.124 114.427 136.731 1.00 86.29  ? 238 TYR B CG  1 
ATOM   1603 C CD1 . TYR A 1 217 ? 107.161 113.171 136.151 1.00 86.29  ? 238 TYR B CD1 1 
ATOM   1604 C CD2 . TYR A 1 217 ? 105.906 115.077 136.804 1.00 86.29  ? 238 TYR B CD2 1 
ATOM   1605 C CE1 . TYR A 1 217 ? 106.019 112.577 135.672 1.00 86.29  ? 238 TYR B CE1 1 
ATOM   1606 C CE2 . TYR A 1 217 ? 104.758 114.491 136.327 1.00 86.29  ? 238 TYR B CE2 1 
ATOM   1607 C CZ  . TYR A 1 217 ? 104.821 113.239 135.763 1.00 86.29  ? 238 TYR B CZ  1 
ATOM   1608 O OH  . TYR A 1 217 ? 103.680 112.641 135.285 1.00 86.29  ? 238 TYR B OH  1 
ATOM   1609 N N   . GLY A 1 218 ? 109.145 117.829 135.700 1.00 81.35  ? 239 GLY B N   1 
ATOM   1610 C CA  . GLY A 1 218 ? 108.722 118.989 134.937 1.00 81.35  ? 239 GLY B CA  1 
ATOM   1611 C C   . GLY A 1 218 ? 109.333 119.033 133.553 1.00 81.35  ? 239 GLY B C   1 
ATOM   1612 O O   . GLY A 1 218 ? 108.663 119.389 132.583 1.00 81.35  ? 239 GLY B O   1 
ATOM   1613 N N   . ALA A 1 219 ? 110.612 118.687 133.440 1.00 78.08  ? 240 ALA B N   1 
ATOM   1614 C CA  . ALA A 1 219 ? 111.243 118.610 132.128 1.00 78.08  ? 240 ALA B CA  1 
ATOM   1615 C C   . ALA A 1 219 ? 110.613 117.510 131.289 1.00 78.08  ? 240 ALA B C   1 
ATOM   1616 O O   . ALA A 1 219 ? 110.428 117.669 130.078 1.00 78.08  ? 240 ALA B O   1 
ATOM   1617 C CB  . ALA A 1 219 ? 112.743 118.386 132.277 1.00 78.08  ? 240 ALA B CB  1 
ATOM   1618 N N   . TYR A 1 220 ? 110.274 116.389 131.921 1.00 79.36  ? 241 TYR B N   1 
ATOM   1619 C CA  . TYR A 1 220 ? 109.570 115.329 131.213 1.00 79.36  ? 241 TYR B CA  1 
ATOM   1620 C C   . TYR A 1 220 ? 108.231 115.817 130.681 1.00 79.36  ? 241 TYR B C   1 
ATOM   1621 O O   . TYR A 1 220 ? 107.877 115.550 129.529 1.00 79.36  ? 241 TYR B O   1 
ATOM   1622 C CB  . TYR A 1 220 ? 109.367 114.140 132.141 1.00 79.36  ? 241 TYR B CB  1 
ATOM   1623 C CG  . TYR A 1 220 ? 108.709 112.952 131.498 1.00 79.36  ? 241 TYR B CG  1 
ATOM   1624 C CD1 . TYR A 1 220 ? 109.283 112.322 130.411 1.00 79.36  ? 241 TYR B CD1 1 
ATOM   1625 C CD2 . TYR A 1 220 ? 107.516 112.456 131.984 1.00 79.36  ? 241 TYR B CD2 1 
ATOM   1626 C CE1 . TYR A 1 220 ? 108.688 111.234 129.826 1.00 79.36  ? 241 TYR B CE1 1 
ATOM   1627 C CE2 . TYR A 1 220 ? 106.914 111.371 131.404 1.00 79.36  ? 241 TYR B CE2 1 
ATOM   1628 C CZ  . TYR A 1 220 ? 107.505 110.763 130.326 1.00 79.36  ? 241 TYR B CZ  1 
ATOM   1629 O OH  . TYR A 1 220 ? 106.905 109.676 129.746 1.00 79.36  ? 241 TYR B OH  1 
ATOM   1630 N N   . LEU A 1 221 ? 107.473 116.540 131.504 1.00 79.41  ? 242 LEU B N   1 
ATOM   1631 C CA  . LEU A 1 221 ? 106.188 117.069 131.061 1.00 79.41  ? 242 LEU B CA  1 
ATOM   1632 C C   . LEU A 1 221 ? 106.364 118.093 129.950 1.00 79.41  ? 242 LEU B C   1 
ATOM   1633 O O   . LEU A 1 221 ? 105.569 118.133 129.007 1.00 79.41  ? 242 LEU B O   1 
ATOM   1634 C CB  . LEU A 1 221 ? 105.435 117.683 132.234 1.00 79.41  ? 242 LEU B CB  1 
ATOM   1635 C CG  . LEU A 1 221 ? 104.759 116.700 133.178 1.00 79.41  ? 242 LEU B CG  1 
ATOM   1636 C CD1 . LEU A 1 221 ? 104.158 117.440 134.344 1.00 79.41  ? 242 LEU B CD1 1 
ATOM   1637 C CD2 . LEU A 1 221 ? 103.699 115.920 132.439 1.00 79.41  ? 242 LEU B CD2 1 
ATOM   1638 N N   . ALA A 1 222 ? 107.386 118.936 130.053 1.00 82.06  ? 243 ALA B N   1 
ATOM   1639 C CA  . ALA A 1 222 ? 107.641 119.914 129.005 1.00 82.06  ? 243 ALA B CA  1 
ATOM   1640 C C   . ALA A 1 222 ? 107.957 119.229 127.688 1.00 82.06  ? 243 ALA B C   1 
ATOM   1641 O O   . ALA A 1 222 ? 107.515 119.676 126.625 1.00 82.06  ? 243 ALA B O   1 
ATOM   1642 C CB  . ALA A 1 222 ? 108.782 120.838 129.413 1.00 82.06  ? 243 ALA B CB  1 
ATOM   1643 N N   . GLY A 1 223 ? 108.735 118.149 127.730 1.00 81.62  ? 244 GLY B N   1 
ATOM   1644 C CA  . GLY A 1 223 ? 108.957 117.376 126.522 1.00 81.62  ? 244 GLY B CA  1 
ATOM   1645 C C   . GLY A 1 223 ? 107.694 116.708 126.010 1.00 81.62  ? 244 GLY B C   1 
ATOM   1646 O O   . GLY A 1 223 ? 107.472 116.633 124.800 1.00 81.62  ? 244 GLY B O   1 
ATOM   1647 N N   . LEU A 1 224 ? 106.850 116.223 126.918 1.00 81.62  ? 245 LEU B N   1 
ATOM   1648 C CA  . LEU A 1 224 ? 105.629 115.541 126.514 1.00 81.62  ? 245 LEU B CA  1 
ATOM   1649 C C   . LEU A 1 224 ? 104.654 116.461 125.806 1.00 81.62  ? 245 LEU B C   1 
ATOM   1650 O O   . LEU A 1 224 ? 103.788 115.980 125.072 1.00 81.62  ? 245 LEU B O   1 
ATOM   1651 C CB  . LEU A 1 224 ? 104.946 114.926 127.728 1.00 81.62  ? 245 LEU B CB  1 
ATOM   1652 C CG  . LEU A 1 224 ? 105.291 113.482 128.066 1.00 81.62  ? 245 LEU B CG  1 
ATOM   1653 C CD1 . LEU A 1 224 ? 104.447 113.005 129.224 1.00 81.62  ? 245 LEU B CD1 1 
ATOM   1654 C CD2 . LEU A 1 224 ? 105.075 112.605 126.860 1.00 81.62  ? 245 LEU B CD2 1 
ATOM   1655 N N   . THR A 1 225 ? 104.762 117.766 126.020 1.00 84.36  ? 246 THR B N   1 
ATOM   1656 C CA  . THR A 1 225 ? 103.852 118.733 125.425 1.00 84.36  ? 246 THR B CA  1 
ATOM   1657 C C   . THR A 1 225 ? 104.589 119.748 124.563 1.00 84.36  ? 246 THR B C   1 
ATOM   1658 O O   . THR A 1 225 ? 104.095 120.858 124.365 1.00 84.36  ? 246 THR B O   1 
ATOM   1659 C CB  . THR A 1 225 ? 103.058 119.451 126.514 1.00 84.36  ? 246 THR B CB  1 
ATOM   1660 O OG1 . THR A 1 225 ? 103.935 120.300 127.258 1.00 84.36  ? 246 THR B OG1 1 
ATOM   1661 C CG2 . THR A 1 225 ? 102.442 118.446 127.456 1.00 84.36  ? 246 THR B CG2 1 
ATOM   1662 N N   . GLY A 1 226 ? 105.760 119.387 124.047 1.00 92.86  ? 247 GLY B N   1 
ATOM   1663 C CA  . GLY A 1 226 ? 106.571 120.338 123.312 1.00 92.86  ? 247 GLY B CA  1 
ATOM   1664 C C   . GLY A 1 226 ? 105.956 120.821 122.017 1.00 92.86  ? 247 GLY B C   1 
ATOM   1665 O O   . GLY A 1 226 ? 106.397 121.842 121.480 1.00 92.86  ? 247 GLY B O   1 
ATOM   1666 N N   . HIS A 1 227 ? 104.955 120.114 121.502 1.00 105.43 ? 248 HIS B N   1 
ATOM   1667 C CA  . HIS A 1 227 ? 104.349 120.462 120.226 1.00 105.43 ? 248 HIS B CA  1 
ATOM   1668 C C   . HIS A 1 227 ? 102.855 120.728 120.303 1.00 105.43 ? 248 HIS B C   1 
ATOM   1669 O O   . HIS A 1 227 ? 102.233 120.948 119.261 1.00 105.43 ? 248 HIS B O   1 
ATOM   1670 C CB  . HIS A 1 227 ? 104.586 119.333 119.214 1.00 105.43 ? 248 HIS B CB  1 
ATOM   1671 C CG  . HIS A 1 227 ? 103.986 118.020 119.621 1.00 105.43 ? 248 HIS B CG  1 
ATOM   1672 N ND1 . HIS A 1 227 ? 103.815 117.652 120.938 1.00 105.43 ? 248 HIS B ND1 1 
ATOM   1673 C CD2 . HIS A 1 227 ? 103.509 116.992 118.880 1.00 105.43 ? 248 HIS B CD2 1 
ATOM   1674 C CE1 . HIS A 1 227 ? 103.262 116.454 120.992 1.00 105.43 ? 248 HIS B CE1 1 
ATOM   1675 N NE2 . HIS A 1 227 ? 103.066 116.030 119.756 1.00 105.43 ? 248 HIS B NE2 1 
ATOM   1676 N N   . VAL A 1 228 ? 102.261 120.713 121.495 1.00 100.05 ? 249 VAL B N   1 
ATOM   1677 C CA  . VAL A 1 228 ? 100.805 120.712 121.598 1.00 100.05 ? 249 VAL B CA  1 
ATOM   1678 C C   . VAL A 1 228 ? 100.213 122.003 121.051 1.00 100.05 ? 249 VAL B C   1 
ATOM   1679 O O   . VAL A 1 228 ? 99.279  121.983 120.242 1.00 100.05 ? 249 VAL B O   1 
ATOM   1680 C CB  . VAL A 1 228 ? 100.365 120.463 123.049 1.00 100.05 ? 249 VAL B CB  1 
ATOM   1681 C CG1 . VAL A 1 228 ? 98.907  120.832 123.207 1.00 100.05 ? 249 VAL B CG1 1 
ATOM   1682 C CG2 . VAL A 1 228 ? 100.578 119.009 123.402 1.00 100.05 ? 249 VAL B CG2 1 
ATOM   1683 N N   . SER A 1 229 ? 100.748 123.146 121.472 1.00 102.46 ? 250 SER B N   1 
ATOM   1684 C CA  . SER A 1 229 ? 100.106 124.410 121.129 1.00 102.46 ? 250 SER B CA  1 
ATOM   1685 C C   . SER A 1 229 ? 101.153 125.524 121.170 1.00 102.46 ? 250 SER B C   1 
ATOM   1686 O O   . SER A 1 229 ? 102.331 125.279 120.894 1.00 102.46 ? 250 SER B O   1 
ATOM   1687 C CB  . SER A 1 229 ? 98.907  124.648 122.066 1.00 102.46 ? 250 SER B CB  1 
ATOM   1688 O OG  . SER A 1 229 ? 98.509  126.003 122.034 1.00 102.46 ? 250 SER B OG  1 
ATOM   1689 N N   . SER A 1 230 ? 100.719 126.734 121.491 1.00 105.49 ? 251 SER B N   1 
ATOM   1690 C CA  . SER A 1 230 ? 101.572 127.906 121.471 1.00 105.49 ? 251 SER B CA  1 
ATOM   1691 C C   . SER A 1 230 ? 101.925 128.358 122.884 1.00 105.49 ? 251 SER B C   1 
ATOM   1692 O O   . SER A 1 230 ? 101.275 127.958 123.854 1.00 105.49 ? 251 SER B O   1 
ATOM   1693 C CB  . SER A 1 230 ? 100.850 129.037 120.727 1.00 105.49 ? 251 SER B CB  1 
ATOM   1694 O OG  . SER A 1 230 ? 99.675  129.425 121.417 1.00 105.49 ? 251 SER B OG  1 
ATOM   1695 N N   . PRO A 1 231 ? 102.941 129.211 123.027 1.00 103.39 ? 252 PRO B N   1 
ATOM   1696 C CA  . PRO A 1 231 ? 103.445 129.610 124.354 1.00 103.39 ? 252 PRO B CA  1 
ATOM   1697 C C   . PRO A 1 231 ? 102.356 129.955 125.359 1.00 103.39 ? 252 PRO B C   1 
ATOM   1698 O O   . PRO A 1 231 ? 102.445 129.513 126.513 1.00 103.39 ? 252 PRO B O   1 
ATOM   1699 C CB  . PRO A 1 231 ? 104.323 130.824 124.036 1.00 103.39 ? 252 PRO B CB  1 
ATOM   1700 C CG  . PRO A 1 231 ? 104.894 130.486 122.712 1.00 103.39 ? 252 PRO B CG  1 
ATOM   1701 C CD  . PRO A 1 231 ? 103.848 129.683 121.963 1.00 103.39 ? 252 PRO B CD  1 
ATOM   1702 N N   . PRO A 1 232 ? 101.332 130.766 125.003 1.00 99.94  ? 253 PRO B N   1 
ATOM   1703 C CA  . PRO A 1 232 ? 100.324 131.117 126.017 1.00 99.94  ? 253 PRO B CA  1 
ATOM   1704 C C   . PRO A 1 232 ? 99.678  129.921 126.696 1.00 99.94  ? 253 PRO B C   1 
ATOM   1705 O O   . PRO A 1 232 ? 99.106  130.058 127.781 1.00 99.94  ? 253 PRO B O   1 
ATOM   1706 C CB  . PRO A 1 232 ? 99.282  131.911 125.223 1.00 99.94  ? 253 PRO B CB  1 
ATOM   1707 C CG  . PRO A 1 232 ? 100.009 132.445 124.086 1.00 99.94  ? 253 PRO B CG  1 
ATOM   1708 C CD  . PRO A 1 232 ? 101.043 131.436 123.722 1.00 99.94  ? 253 PRO B CD  1 
ATOM   1709 N N   . VAL A 1 233 ? 99.760  128.748 126.075 1.00 97.75  ? 254 VAL B N   1 
ATOM   1710 C CA  . VAL A 1 233 ? 99.157  127.545 126.634 1.00 97.75  ? 254 VAL B CA  1 
ATOM   1711 C C   . VAL A 1 233 ? 100.223 126.465 126.783 1.00 97.75  ? 254 VAL B C   1 
ATOM   1712 O O   . VAL A 1 233 ? 100.144 125.616 127.675 1.00 97.75  ? 254 VAL B O   1 
ATOM   1713 C CB  . VAL A 1 233 ? 97.987  127.069 125.755 1.00 97.75  ? 254 VAL B CB  1 
ATOM   1714 C CG1 . VAL A 1 233 ? 97.385  125.805 126.300 1.00 97.75  ? 254 VAL B CG1 1 
ATOM   1715 C CG2 . VAL A 1 233 ? 96.925  128.147 125.657 1.00 97.75  ? 254 VAL B CG2 1 
ATOM   1716 N N   . ASN A 1 234 ? 101.245 126.514 125.925 1.00 96.22  ? 255 ASN B N   1 
ATOM   1717 C CA  . ASN A 1 234 ? 102.274 125.476 125.908 1.00 96.22  ? 255 ASN B CA  1 
ATOM   1718 C C   . ASN A 1 234 ? 103.053 125.427 127.220 1.00 96.22  ? 255 ASN B C   1 
ATOM   1719 O O   . ASN A 1 234 ? 103.038 124.415 127.927 1.00 96.22  ? 255 ASN B O   1 
ATOM   1720 C CB  . ASN A 1 234 ? 103.219 125.704 124.731 1.00 96.22  ? 255 ASN B CB  1 
ATOM   1721 C CG  . ASN A 1 234 ? 104.079 124.506 124.449 1.00 96.22  ? 255 ASN B CG  1 
ATOM   1722 O OD1 . ASN A 1 234 ? 103.956 123.478 125.106 1.00 96.22  ? 255 ASN B OD1 1 
ATOM   1723 N ND2 . ASN A 1 234 ? 104.961 124.627 123.466 1.00 96.22  ? 255 ASN B ND2 1 
ATOM   1724 N N   . GLN A 1 235 ? 103.755 126.509 127.551 1.00 92.56  ? 256 GLN B N   1 
ATOM   1725 C CA  . GLN A 1 235 ? 104.566 126.619 128.765 1.00 92.56  ? 256 GLN B CA  1 
ATOM   1726 C C   . GLN A 1 235 ? 105.680 125.578 128.847 1.00 92.56  ? 256 GLN B C   1 
ATOM   1727 O O   . GLN A 1 235 ? 106.233 125.351 129.924 1.00 92.56  ? 256 GLN B O   1 
ATOM   1728 C CB  . GLN A 1 235 ? 103.706 126.563 130.033 1.00 92.56  ? 256 GLN B CB  1 
ATOM   1729 C CG  . GLN A 1 235 ? 102.338 127.183 129.876 1.00 92.56  ? 256 GLN B CG  1 
ATOM   1730 C CD  . GLN A 1 235 ? 102.335 128.655 130.223 1.00 92.56  ? 256 GLN B CD  1 
ATOM   1731 O OE1 . GLN A 1 235 ? 103.379 129.306 130.214 1.00 92.56  ? 256 GLN B OE1 1 
ATOM   1732 N NE2 . GLN A 1 235 ? 101.159 129.194 130.516 1.00 92.56  ? 256 GLN B NE2 1 
ATOM   1733 N N   . SER A 1 236 ? 106.024 124.927 127.739 1.00 88.60  ? 257 SER B N   1 
ATOM   1734 C CA  . SER A 1 236 ? 107.158 124.007 127.751 1.00 88.60  ? 257 SER B CA  1 
ATOM   1735 C C   . SER A 1 236 ? 108.471 124.773 127.849 1.00 88.60  ? 257 SER B C   1 
ATOM   1736 O O   . SER A 1 236 ? 109.365 124.415 128.628 1.00 88.60  ? 257 SER B O   1 
ATOM   1737 C CB  . SER A 1 236 ? 107.138 123.137 126.499 1.00 88.60  ? 257 SER B CB  1 
ATOM   1738 O OG  . SER A 1 236 ? 105.957 122.361 126.445 1.00 88.60  ? 257 SER B OG  1 
ATOM   1739 N N   . LEU A 1 237 ? 108.601 125.837 127.057 1.00 87.75  ? 258 LEU B N   1 
ATOM   1740 C CA  . LEU A 1 237 ? 109.796 126.668 127.095 1.00 87.75  ? 258 LEU B CA  1 
ATOM   1741 C C   . LEU A 1 237 ? 109.972 127.327 128.456 1.00 87.75  ? 258 LEU B C   1 
ATOM   1742 O O   . LEU A 1 237 ? 111.096 127.444 128.958 1.00 87.75  ? 258 LEU B O   1 
ATOM   1743 C CB  . LEU A 1 237 ? 109.714 127.726 126.002 1.00 87.75  ? 258 LEU B CB  1 
ATOM   1744 C CG  . LEU A 1 237 ? 110.818 128.772 125.947 1.00 87.75  ? 258 LEU B CG  1 
ATOM   1745 C CD1 . LEU A 1 237 ? 112.132 128.125 125.631 1.00 87.75  ? 258 LEU B CD1 1 
ATOM   1746 C CD2 . LEU A 1 237 ? 110.477 129.812 124.901 1.00 87.75  ? 258 LEU B CD2 1 
ATOM   1747 N N   . THR A 1 238 ? 108.870 127.765 129.062 1.00 87.28  ? 259 THR B N   1 
ATOM   1748 C CA  . THR A 1 238 ? 108.940 128.309 130.409 1.00 87.28  ? 259 THR B CA  1 
ATOM   1749 C C   . THR A 1 238 ? 109.552 127.304 131.369 1.00 87.28  ? 259 THR B C   1 
ATOM   1750 O O   . THR A 1 238 ? 110.460 127.635 132.137 1.00 87.28  ? 259 THR B O   1 
ATOM   1751 C CB  . THR A 1 238 ? 107.545 128.701 130.889 1.00 87.28  ? 259 THR B CB  1 
ATOM   1752 O OG1 . THR A 1 238 ? 106.949 129.604 129.951 1.00 87.28  ? 259 THR B OG1 1 
ATOM   1753 C CG2 . THR A 1 238 ? 107.615 129.350 132.248 1.00 87.28  ? 259 THR B CG2 1 
ATOM   1754 N N   . ILE A 1 239 ? 109.086 126.059 131.314 1.00 84.94  ? 260 ILE B N   1 
ATOM   1755 C CA  . ILE A 1 239 ? 109.596 125.029 132.212 1.00 84.94  ? 260 ILE B CA  1 
ATOM   1756 C C   . ILE A 1 239 ? 111.077 124.788 131.972 1.00 84.94  ? 260 ILE B C   1 
ATOM   1757 O O   . ILE A 1 239 ? 111.869 124.708 132.916 1.00 84.94  ? 260 ILE B O   1 
ATOM   1758 C CB  . ILE A 1 239 ? 108.789 123.732 132.051 1.00 84.94  ? 260 ILE B CB  1 
ATOM   1759 C CG1 . ILE A 1 239 ? 107.438 123.862 132.745 1.00 84.94  ? 260 ILE B CG1 1 
ATOM   1760 C CG2 . ILE A 1 239 ? 109.557 122.562 132.621 1.00 84.94  ? 260 ILE B CG2 1 
ATOM   1761 C CD1 . ILE A 1 239 ? 106.466 122.781 132.366 1.00 84.94  ? 260 ILE B CD1 1 
ATOM   1762 N N   . MET A 1 240 ? 111.477 124.676 130.705 1.00 90.19  ? 261 MET B N   1 
ATOM   1763 C CA  . MET A 1 240 ? 112.874 124.366 130.417 1.00 90.19  ? 261 MET B CA  1 
ATOM   1764 C C   . MET A 1 240 ? 113.800 125.475 130.903 1.00 90.19  ? 261 MET B C   1 
ATOM   1765 O O   . MET A 1 240 ? 114.789 125.216 131.607 1.00 90.19  ? 261 MET B O   1 
ATOM   1766 C CB  . MET A 1 240 ? 113.060 124.116 128.924 1.00 90.19  ? 261 MET B CB  1 
ATOM   1767 C CG  . MET A 1 240 ? 112.512 122.781 128.469 1.00 90.19  ? 261 MET B CG  1 
ATOM   1768 S SD  . MET A 1 240 ? 112.904 121.440 129.603 1.00 90.19  ? 261 MET B SD  1 
ATOM   1769 C CE  . MET A 1 240 ? 114.671 121.304 129.376 1.00 90.19  ? 261 MET B CE  1 
ATOM   1770 N N   . VAL A 1 241 ? 113.491 126.722 130.549 1.00 88.96  ? 262 VAL B N   1 
ATOM   1771 C CA  . VAL A 1 241 ? 114.361 127.816 130.962 1.00 88.96  ? 262 VAL B CA  1 
ATOM   1772 C C   . VAL A 1 241 ? 114.339 127.967 132.476 1.00 88.96  ? 262 VAL B C   1 
ATOM   1773 O O   . VAL A 1 241 ? 115.375 128.233 133.099 1.00 88.96  ? 262 VAL B O   1 
ATOM   1774 C CB  . VAL A 1 241 ? 113.982 129.123 130.239 1.00 88.96  ? 262 VAL B CB  1 
ATOM   1775 C CG1 . VAL A 1 241 ? 112.613 129.609 130.659 1.00 88.96  ? 262 VAL B CG1 1 
ATOM   1776 C CG2 . VAL A 1 241 ? 115.024 130.184 130.501 1.00 88.96  ? 262 VAL B CG2 1 
ATOM   1777 N N   . GLY A 1 242 ? 113.176 127.761 133.100 1.00 86.79  ? 263 GLY B N   1 
ATOM   1778 C CA  . GLY A 1 242 ? 113.095 127.883 134.541 1.00 86.79  ? 263 GLY B CA  1 
ATOM   1779 C C   . GLY A 1 242 ? 113.931 126.854 135.267 1.00 86.79  ? 263 GLY B C   1 
ATOM   1780 O O   . GLY A 1 242 ? 114.644 127.185 136.213 1.00 86.79  ? 263 GLY B O   1 
ATOM   1781 N N   . VAL A 1 243 ? 113.869 125.596 134.833 1.00 87.35  ? 264 VAL B N   1 
ATOM   1782 C CA  . VAL A 1 243 ? 114.634 124.566 135.526 1.00 87.35  ? 264 VAL B CA  1 
ATOM   1783 C C   . VAL A 1 243 ? 116.126 124.769 135.306 1.00 87.35  ? 264 VAL B C   1 
ATOM   1784 O O   . VAL A 1 243 ? 116.929 124.591 136.230 1.00 87.35  ? 264 VAL B O   1 
ATOM   1785 C CB  . VAL A 1 243 ? 114.174 123.155 135.115 1.00 87.35  ? 264 VAL B CB  1 
ATOM   1786 C CG1 . VAL A 1 243 ? 112.718 122.952 135.473 1.00 87.35  ? 264 VAL B CG1 1 
ATOM   1787 C CG2 . VAL A 1 243 ? 114.400 122.899 133.645 1.00 87.35  ? 264 VAL B CG2 1 
ATOM   1788 N N   . ASN A 1 244 ? 116.529 125.163 134.093 1.00 91.40  ? 265 ASN B N   1 
ATOM   1789 C CA  . ASN A 1 244 ? 117.951 125.396 133.854 1.00 91.40  ? 265 ASN B CA  1 
ATOM   1790 C C   . ASN A 1 244 ? 118.473 126.547 134.707 1.00 91.40  ? 265 ASN B C   1 
ATOM   1791 O O   . ASN A 1 244 ? 119.525 126.431 135.356 1.00 91.40  ? 265 ASN B O   1 
ATOM   1792 C CB  . ASN A 1 244 ? 118.191 125.656 132.372 1.00 91.40  ? 265 ASN B CB  1 
ATOM   1793 C CG  . ASN A 1 244 ? 118.079 124.398 131.548 1.00 91.40  ? 265 ASN B CG  1 
ATOM   1794 O OD1 . ASN A 1 244 ? 119.053 123.674 131.364 1.00 91.40  ? 265 ASN B OD1 1 
ATOM   1795 N ND2 . ASN A 1 244 ? 116.882 124.122 131.054 1.00 91.40  ? 265 ASN B ND2 1 
ATOM   1796 N N   . LEU A 1 245 ? 117.745 127.666 134.731 1.00 88.69  ? 266 LEU B N   1 
ATOM   1797 C CA  . LEU A 1 245 ? 118.164 128.796 135.549 1.00 88.69  ? 266 LEU B CA  1 
ATOM   1798 C C   . LEU A 1 245 ? 118.159 128.435 137.022 1.00 88.69  ? 266 LEU B C   1 
ATOM   1799 O O   . LEU A 1 245 ? 119.041 128.861 137.771 1.00 88.69  ? 266 LEU B O   1 
ATOM   1800 C CB  . LEU A 1 245 ? 117.264 129.999 135.301 1.00 88.69  ? 266 LEU B CB  1 
ATOM   1801 C CG  . LEU A 1 245 ? 117.360 130.645 133.927 1.00 88.69  ? 266 LEU B CG  1 
ATOM   1802 C CD1 . LEU A 1 245 ? 116.181 131.560 133.715 1.00 88.69  ? 266 LEU B CD1 1 
ATOM   1803 C CD2 . LEU A 1 245 ? 118.658 131.408 133.810 1.00 88.69  ? 266 LEU B CD2 1 
ATOM   1804 N N   . LEU A 1 246 ? 117.169 127.660 137.460 1.00 86.61  ? 267 LEU B N   1 
ATOM   1805 C CA  . LEU A 1 246 ? 117.102 127.275 138.860 1.00 86.61  ? 267 LEU B CA  1 
ATOM   1806 C C   . LEU A 1 246 ? 118.309 126.443 139.254 1.00 86.61  ? 267 LEU B C   1 
ATOM   1807 O O   . LEU A 1 246 ? 118.913 126.677 140.304 1.00 86.61  ? 267 LEU B O   1 
ATOM   1808 C CB  . LEU A 1 246 ? 115.807 126.514 139.127 1.00 86.61  ? 267 LEU B CB  1 
ATOM   1809 C CG  . LEU A 1 246 ? 115.466 126.294 140.595 1.00 86.61  ? 267 LEU B CG  1 
ATOM   1810 C CD1 . LEU A 1 246 ? 115.287 127.627 141.268 1.00 86.61  ? 267 LEU B CD1 1 
ATOM   1811 C CD2 . LEU A 1 246 ? 114.213 125.467 140.733 1.00 86.61  ? 267 LEU B CD2 1 
ATOM   1812 N N   . VAL A 1 247 ? 118.694 125.482 138.414 1.00 88.34  ? 268 VAL B N   1 
ATOM   1813 C CA  . VAL A 1 247 ? 119.856 124.655 138.723 1.00 88.34  ? 268 VAL B CA  1 
ATOM   1814 C C   . VAL A 1 247 ? 121.119 125.508 138.781 1.00 88.34  ? 268 VAL B C   1 
ATOM   1815 O O   . VAL A 1 247 ? 121.907 125.422 139.733 1.00 88.34  ? 268 VAL B O   1 
ATOM   1816 C CB  . VAL A 1 247 ? 119.994 123.519 137.698 1.00 88.34  ? 268 VAL B CB  1 
ATOM   1817 C CG1 . VAL A 1 247 ? 121.341 122.850 137.839 1.00 88.34  ? 268 VAL B CG1 1 
ATOM   1818 C CG2 . VAL A 1 247 ? 118.889 122.513 137.889 1.00 88.34  ? 268 VAL B CG2 1 
ATOM   1819 N N   . LEU A 1 248 ? 121.330 126.342 137.759 1.00 91.08  ? 269 LEU B N   1 
ATOM   1820 C CA  . LEU A 1 248 ? 122.546 127.150 137.723 1.00 91.08  ? 269 LEU B CA  1 
ATOM   1821 C C   . LEU A 1 248 ? 122.622 128.085 138.921 1.00 91.08  ? 269 LEU B C   1 
ATOM   1822 O O   . LEU A 1 248 ? 123.662 128.181 139.587 1.00 91.08  ? 269 LEU B O   1 
ATOM   1823 C CB  . LEU A 1 248 ? 122.608 127.946 136.422 1.00 91.08  ? 269 LEU B CB  1 
ATOM   1824 C CG  . LEU A 1 248 ? 122.872 127.132 135.160 1.00 91.08  ? 269 LEU B CG  1 
ATOM   1825 C CD1 . LEU A 1 248 ? 122.852 128.028 133.941 1.00 91.08  ? 269 LEU B CD1 1 
ATOM   1826 C CD2 . LEU A 1 248 ? 124.200 126.412 135.272 1.00 91.08  ? 269 LEU B CD2 1 
ATOM   1827 N N   . ALA A 1 249 ? 121.520 128.774 139.221 1.00 89.85  ? 270 ALA B N   1 
ATOM   1828 C CA  . ALA A 1 249 ? 121.502 129.693 140.346 1.00 89.85  ? 270 ALA B CA  1 
ATOM   1829 C C   . ALA A 1 249 ? 121.712 128.960 141.659 1.00 89.85  ? 270 ALA B C   1 
ATOM   1830 O O   . ALA A 1 249 ? 122.476 129.416 142.509 1.00 89.85  ? 270 ALA B O   1 
ATOM   1831 C CB  . ALA A 1 249 ? 120.188 130.465 140.371 1.00 89.85  ? 270 ALA B CB  1 
ATOM   1832 N N   . ALA A 1 250 ? 121.051 127.817 141.845 1.00 90.79  ? 271 ALA B N   1 
ATOM   1833 C CA  . ALA A 1 250 ? 121.206 127.085 143.093 1.00 90.79  ? 271 ALA B CA  1 
ATOM   1834 C C   . ALA A 1 250 ? 122.656 126.697 143.314 1.00 90.79  ? 271 ALA B C   1 
ATOM   1835 O O   . ALA A 1 250 ? 123.219 126.944 144.387 1.00 90.79  ? 271 ALA B O   1 
ATOM   1836 C CB  . ALA A 1 250 ? 120.309 125.852 143.093 1.00 90.79  ? 271 ALA B CB  1 
ATOM   1837 N N   . GLY A 1 251 ? 123.295 126.129 142.291 1.00 90.73  ? 272 GLY B N   1 
ATOM   1838 C CA  . GLY A 1 251 ? 124.694 125.759 142.440 1.00 90.73  ? 272 GLY B CA  1 
ATOM   1839 C C   . GLY A 1 251 ? 125.579 126.951 142.743 1.00 90.73  ? 272 GLY B C   1 
ATOM   1840 O O   . GLY A 1 251 ? 126.384 126.926 143.685 1.00 90.73  ? 272 GLY B O   1 
ATOM   1841 N N   . LEU A 1 252 ? 125.427 128.025 141.966 1.00 93.82  ? 273 LEU B N   1 
ATOM   1842 C CA  . LEU A 1 252 ? 126.305 129.176 142.133 1.00 93.82  ? 273 LEU B CA  1 
ATOM   1843 C C   . LEU A 1 252 ? 126.138 129.806 143.508 1.00 93.82  ? 273 LEU B C   1 
ATOM   1844 O O   . LEU A 1 252 ? 127.128 130.066 144.201 1.00 93.82  ? 273 LEU B O   1 
ATOM   1845 C CB  . LEU A 1 252 ? 126.029 130.202 141.040 1.00 93.82  ? 273 LEU B CB  1 
ATOM   1846 C CG  . LEU A 1 252 ? 126.609 131.592 141.287 1.00 93.82  ? 273 LEU B CG  1 
ATOM   1847 C CD1 . LEU A 1 252 ? 128.119 131.553 141.266 1.00 93.82  ? 273 LEU B CD1 1 
ATOM   1848 C CD2 . LEU A 1 252 ? 126.088 132.570 140.262 1.00 93.82  ? 273 LEU B CD2 1 
ATOM   1849 N N   . LEU A 1 253 ? 124.896 130.056 143.925 1.00 94.17  ? 274 LEU B N   1 
ATOM   1850 C CA  . LEU A 1 253 ? 124.677 130.679 145.227 1.00 94.17  ? 274 LEU B CA  1 
ATOM   1851 C C   . LEU A 1 253 ? 125.119 129.777 146.364 1.00 94.17  ? 274 LEU B C   1 
ATOM   1852 O O   . LEU A 1 253 ? 125.655 130.266 147.361 1.00 94.17  ? 274 LEU B O   1 
ATOM   1853 C CB  . LEU A 1 253 ? 123.225 131.116 145.413 1.00 94.17  ? 274 LEU B CB  1 
ATOM   1854 C CG  . LEU A 1 253 ? 122.422 131.735 144.272 1.00 94.17  ? 274 LEU B CG  1 
ATOM   1855 C CD1 . LEU A 1 253 ? 121.173 132.405 144.808 1.00 94.17  ? 274 LEU B CD1 1 
ATOM   1856 C CD2 . LEU A 1 253 ? 123.255 132.734 143.493 1.00 94.17  ? 274 LEU B CD2 1 
ATOM   1857 N N   . PHE A 1 254 ? 124.907 128.464 146.258 1.00 93.53  ? 275 PHE B N   1 
ATOM   1858 C CA  . PHE A 1 254 ? 125.344 127.592 147.338 1.00 93.53  ? 275 PHE B CA  1 
ATOM   1859 C C   . PHE A 1 254 ? 126.858 127.647 147.500 1.00 93.53  ? 275 PHE B C   1 
ATOM   1860 O O   . PHE A 1 254 ? 127.374 127.815 148.612 1.00 93.53  ? 275 PHE B O   1 
ATOM   1861 C CB  . PHE A 1 254 ? 124.917 126.154 147.062 1.00 93.53  ? 275 PHE B CB  1 
ATOM   1862 C CG  . PHE A 1 254 ? 125.765 125.144 147.767 1.00 93.53  ? 275 PHE B CG  1 
ATOM   1863 C CD1 . PHE A 1 254 ? 125.918 125.186 149.143 1.00 93.53  ? 275 PHE B CD1 1 
ATOM   1864 C CD2 . PHE A 1 254 ? 126.517 124.241 147.049 1.00 93.53  ? 275 PHE B CD2 1 
ATOM   1865 C CE1 . PHE A 1 254 ? 126.723 124.282 149.788 1.00 93.53  ? 275 PHE B CE1 1 
ATOM   1866 C CE2 . PHE A 1 254 ? 127.339 123.356 147.690 1.00 93.53  ? 275 PHE B CE2 1 
ATOM   1867 C CZ  . PHE A 1 254 ? 127.439 123.372 149.059 1.00 93.53  ? 275 PHE B CZ  1 
ATOM   1868 N N   . VAL A 1 255 ? 127.592 127.518 146.390 1.00 93.67  ? 276 VAL B N   1 
ATOM   1869 C CA  . VAL A 1 255 ? 129.050 127.539 146.487 1.00 93.67  ? 276 VAL B CA  1 
ATOM   1870 C C   . VAL A 1 255 ? 129.543 128.893 146.979 1.00 93.67  ? 276 VAL B C   1 
ATOM   1871 O O   . VAL A 1 255 ? 130.444 128.971 147.823 1.00 93.67  ? 276 VAL B O   1 
ATOM   1872 C CB  . VAL A 1 255 ? 129.687 127.160 145.143 1.00 93.67  ? 276 VAL B CB  1 
ATOM   1873 C CG1 . VAL A 1 255 ? 131.176 127.053 145.301 1.00 93.67  ? 276 VAL B CG1 1 
ATOM   1874 C CG2 . VAL A 1 255 ? 129.140 125.849 144.668 1.00 93.67  ? 276 VAL B CG2 1 
ATOM   1875 N N   . VAL A 1 256 ? 128.968 129.978 146.459 1.00 97.27  ? 277 VAL B N   1 
ATOM   1876 C CA  . VAL A 1 256 ? 129.400 131.308 146.873 1.00 97.27  ? 277 VAL B CA  1 
ATOM   1877 C C   . VAL A 1 256 ? 129.139 131.510 148.355 1.00 97.27  ? 277 VAL B C   1 
ATOM   1878 O O   . VAL A 1 256 ? 129.990 132.029 149.085 1.00 97.27  ? 277 VAL B O   1 
ATOM   1879 C CB  . VAL A 1 256 ? 128.706 132.381 146.020 1.00 97.27  ? 277 VAL B CB  1 
ATOM   1880 C CG1 . VAL A 1 256 ? 128.853 133.741 146.666 1.00 97.27  ? 277 VAL B CG1 1 
ATOM   1881 C CG2 . VAL A 1 256 ? 129.292 132.396 144.628 1.00 97.27  ? 277 VAL B CG2 1 
ATOM   1882 N N   . THR A 1 257 ? 127.969 131.088 148.829 1.00 97.00  ? 278 THR B N   1 
ATOM   1883 C CA  . THR A 1 257 ? 127.653 131.219 150.244 1.00 97.00  ? 278 THR B CA  1 
ATOM   1884 C C   . THR A 1 257 ? 128.615 130.421 151.104 1.00 97.00  ? 278 THR B C   1 
ATOM   1885 O O   . THR A 1 257 ? 129.028 130.880 152.174 1.00 97.00  ? 278 THR B O   1 
ATOM   1886 C CB  . THR A 1 257 ? 126.220 130.761 150.495 1.00 97.00  ? 278 THR B CB  1 
ATOM   1887 O OG1 . THR A 1 257 ? 125.336 131.467 149.621 1.00 97.00  ? 278 THR B OG1 1 
ATOM   1888 C CG2 . THR A 1 257 ? 125.829 131.029 151.933 1.00 97.00  ? 278 THR B CG2 1 
ATOM   1889 N N   . ARG A 1 258 ? 128.995 129.225 150.655 1.00 95.87  ? 279 ARG B N   1 
ATOM   1890 C CA  . ARG A 1 258 ? 129.861 128.406 151.492 1.00 95.87  ? 279 ARG B CA  1 
ATOM   1891 C C   . ARG A 1 258 ? 131.291 128.929 151.522 1.00 95.87  ? 279 ARG B C   1 
ATOM   1892 O O   . ARG A 1 258 ? 131.923 128.944 152.583 1.00 95.87  ? 279 ARG B O   1 
ATOM   1893 C CB  . ARG A 1 258 ? 129.836 126.958 151.016 1.00 95.87  ? 279 ARG B CB  1 
ATOM   1894 C CG  . ARG A 1 258 ? 130.450 126.003 152.004 1.00 95.87  ? 279 ARG B CG  1 
ATOM   1895 C CD  . ARG A 1 258 ? 130.516 124.610 151.431 1.00 95.87  ? 279 ARG B CD  1 
ATOM   1896 N NE  . ARG A 1 258 ? 129.318 123.814 151.679 1.00 95.87  ? 279 ARG B NE  1 
ATOM   1897 C CZ  . ARG A 1 258 ? 128.774 123.589 152.869 1.00 95.87  ? 279 ARG B CZ  1 
ATOM   1898 N NH1 . ARG A 1 258 ? 129.345 124.003 153.986 1.00 95.87  ? 279 ARG B NH1 1 
ATOM   1899 N NH2 . ARG A 1 258 ? 127.636 122.905 152.942 1.00 95.87  ? 279 ARG B NH2 1 
ATOM   1900 N N   . TYR A 1 259 ? 131.826 129.355 150.379 1.00 98.96  ? 280 TYR B N   1 
ATOM   1901 C CA  . TYR A 1 259 ? 133.245 129.662 150.290 1.00 98.96  ? 280 TYR B CA  1 
ATOM   1902 C C   . TYR A 1 259 ? 133.546 131.155 150.204 1.00 98.96  ? 280 TYR B C   1 
ATOM   1903 O O   . TYR A 1 259 ? 134.704 131.527 150.008 1.00 98.96  ? 280 TYR B O   1 
ATOM   1904 C CB  . TYR A 1 259 ? 133.863 128.946 149.090 1.00 98.96  ? 280 TYR B CB  1 
ATOM   1905 C CG  . TYR A 1 259 ? 133.958 127.456 149.266 1.00 98.96  ? 280 TYR B CG  1 
ATOM   1906 C CD1 . TYR A 1 259 ? 134.827 126.903 150.185 1.00 98.96  ? 280 TYR B CD1 1 
ATOM   1907 C CD2 . TYR A 1 259 ? 133.169 126.604 148.515 1.00 98.96  ? 280 TYR B CD2 1 
ATOM   1908 C CE1 . TYR A 1 259 ? 134.907 125.544 150.351 1.00 98.96  ? 280 TYR B CE1 1 
ATOM   1909 C CE2 . TYR A 1 259 ? 133.243 125.247 148.674 1.00 98.96  ? 280 TYR B CE2 1 
ATOM   1910 C CZ  . TYR A 1 259 ? 134.113 124.722 149.594 1.00 98.96  ? 280 TYR B CZ  1 
ATOM   1911 O OH  . TYR A 1 259 ? 134.194 123.361 149.758 1.00 98.96  ? 280 TYR B OH  1 
ATOM   1912 N N   . LEU A 1 260 ? 132.543 132.019 150.351 1.00 106.18 ? 281 LEU B N   1 
ATOM   1913 C CA  . LEU A 1 260 ? 132.768 133.458 150.277 1.00 106.18 ? 281 LEU B CA  1 
ATOM   1914 C C   . LEU A 1 260 ? 132.083 134.189 151.421 1.00 106.18 ? 281 LEU B C   1 
ATOM   1915 O O   . LEU A 1 260 ? 131.657 135.334 151.270 1.00 106.18 ? 281 LEU B O   1 
ATOM   1916 C CB  . LEU A 1 260 ? 132.305 134.006 148.930 1.00 106.18 ? 281 LEU B CB  1 
ATOM   1917 C CG  . LEU A 1 260 ? 133.219 133.630 147.765 1.00 106.18 ? 281 LEU B CG  1 
ATOM   1918 C CD1 . LEU A 1 260 ? 132.692 134.197 146.464 1.00 106.18 ? 281 LEU B CD1 1 
ATOM   1919 C CD2 . LEU A 1 260 ? 134.632 134.107 148.024 1.00 106.18 ? 281 LEU B CD2 1 
ATOM   1920 N N   . HIS A 1 261 ? 131.984 133.540 152.580 1.00 114.86 ? 282 HIS B N   1 
ATOM   1921 C CA  . HIS A 1 261 ? 131.355 134.144 153.748 1.00 114.86 ? 282 HIS B CA  1 
ATOM   1922 C C   . HIS A 1 261 ? 132.098 135.378 154.240 1.00 114.86 ? 282 HIS B C   1 
ATOM   1923 O O   . HIS A 1 261 ? 131.543 136.149 155.028 1.00 114.86 ? 282 HIS B O   1 
ATOM   1924 C CB  . HIS A 1 261 ? 131.264 133.116 154.868 1.00 114.86 ? 282 HIS B CB  1 
ATOM   1925 C CG  . HIS A 1 261 ? 132.595 132.719 155.420 1.00 114.86 ? 282 HIS B CG  1 
ATOM   1926 N ND1 . HIS A 1 261 ? 133.257 133.465 156.373 1.00 114.86 ? 282 HIS B ND1 1 
ATOM   1927 C CD2 . HIS A 1 261 ? 133.402 131.674 155.133 1.00 114.86 ? 282 HIS B CD2 1 
ATOM   1928 C CE1 . HIS A 1 261 ? 134.406 132.883 156.662 1.00 114.86 ? 282 HIS B CE1 1 
ATOM   1929 N NE2 . HIS A 1 261 ? 134.519 131.794 155.924 1.00 114.86 ? 282 HIS B NE2 1 
ATOM   1930 N N   . SER A 1 262 ? 133.337 135.573 153.807 1.00 115.31 ? 283 SER B N   1 
ATOM   1931 C CA  . SER A 1 262 ? 134.114 136.752 154.154 1.00 115.31 ? 283 SER B CA  1 
ATOM   1932 C C   . SER A 1 262 ? 133.908 137.909 153.187 1.00 115.31 ? 283 SER B C   1 
ATOM   1933 O O   . SER A 1 262 ? 134.586 138.932 153.315 1.00 115.31 ? 283 SER B O   1 
ATOM   1934 C CB  . SER A 1 262 ? 135.601 136.400 154.223 1.00 115.31 ? 283 SER B CB  1 
ATOM   1935 O OG  . SER A 1 262 ? 136.139 136.228 152.925 1.00 115.31 ? 283 SER B OG  1 
ATOM   1936 N N   . TRP A 1 263 ? 132.999 137.773 152.221 1.00 116.10 ? 284 TRP B N   1 
ATOM   1937 C CA  . TRP A 1 263 ? 132.671 138.833 151.272 1.00 116.10 ? 284 TRP B CA  1 
ATOM   1938 C C   . TRP A 1 263 ? 131.170 139.079 151.352 1.00 116.10 ? 284 TRP B C   1 
ATOM   1939 O O   . TRP A 1 263 ? 130.426 138.731 150.426 1.00 116.10 ? 284 TRP B O   1 
ATOM   1940 C CB  . TRP A 1 263 ? 133.048 138.464 149.840 1.00 116.10 ? 284 TRP B CB  1 
ATOM   1941 C CG  . TRP A 1 263 ? 134.486 138.187 149.580 1.00 116.10 ? 284 TRP B CG  1 
ATOM   1942 C CD1 . TRP A 1 263 ? 135.372 137.583 150.413 1.00 116.10 ? 284 TRP B CD1 1 
ATOM   1943 C CD2 . TRP A 1 263 ? 135.198 138.478 148.378 1.00 116.10 ? 284 TRP B CD2 1 
ATOM   1944 N NE1 . TRP A 1 263 ? 136.601 137.491 149.812 1.00 116.10 ? 284 TRP B NE1 1 
ATOM   1945 C CE2 . TRP A 1 263 ? 136.518 138.036 148.559 1.00 116.10 ? 284 TRP B CE2 1 
ATOM   1946 C CE3 . TRP A 1 263 ? 134.848 139.081 147.169 1.00 116.10 ? 284 TRP B CE3 1 
ATOM   1947 C CZ2 . TRP A 1 263 ? 137.492 138.172 147.576 1.00 116.10 ? 284 TRP B CZ2 1 
ATOM   1948 C CZ3 . TRP A 1 263 ? 135.814 139.216 146.193 1.00 116.10 ? 284 TRP B CZ3 1 
ATOM   1949 C CH2 . TRP A 1 263 ? 137.120 138.759 146.400 1.00 116.10 ? 284 TRP B CH2 1 
ATOM   1950 N N   . PRO A 1 264 ? 130.694 139.690 152.439 1.00 113.80 ? 285 PRO B N   1 
ATOM   1951 C CA  . PRO A 1 264 ? 129.238 139.834 152.609 1.00 113.80 ? 285 PRO B CA  1 
ATOM   1952 C C   . PRO A 1 264 ? 128.574 140.580 151.472 1.00 113.80 ? 285 PRO B C   1 
ATOM   1953 O O   . PRO A 1 264 ? 127.472 140.210 151.050 1.00 113.80 ? 285 PRO B O   1 
ATOM   1954 C CB  . PRO A 1 264 ? 129.117 140.593 153.937 1.00 113.80 ? 285 PRO B CB  1 
ATOM   1955 C CG  . PRO A 1 264 ? 130.437 141.267 154.113 1.00 113.80 ? 285 PRO B CG  1 
ATOM   1956 C CD  . PRO A 1 264 ? 131.444 140.346 153.518 1.00 113.80 ? 285 PRO B CD  1 
ATOM   1957 N N   . ASN A 1 265 ? 129.234 141.608 150.946 1.00 114.60 ? 286 ASN B N   1 
ATOM   1958 C CA  . ASN A 1 265 ? 128.658 142.378 149.852 1.00 114.60 ? 286 ASN B CA  1 
ATOM   1959 C C   . ASN A 1 265 ? 128.433 141.490 148.641 1.00 114.60 ? 286 ASN B C   1 
ATOM   1960 O O   . ASN A 1 265 ? 127.353 141.492 148.043 1.00 114.60 ? 286 ASN B O   1 
ATOM   1961 C CB  . ASN A 1 265 ? 129.577 143.545 149.501 1.00 114.60 ? 286 ASN B CB  1 
ATOM   1962 C CG  . ASN A 1 265 ? 129.559 144.632 150.547 1.00 114.60 ? 286 ASN B CG  1 
ATOM   1963 O OD1 . ASN A 1 265 ? 128.528 144.906 151.157 1.00 114.60 ? 286 ASN B OD1 1 
ATOM   1964 N ND2 . ASN A 1 265 ? 130.708 145.253 150.770 1.00 114.60 ? 286 ASN B ND2 1 
ATOM   1965 N N   . LEU A 1 266 ? 129.452 140.713 148.274 1.00 109.82 ? 287 LEU B N   1 
ATOM   1966 C CA  . LEU A 1 266 ? 129.354 139.854 147.103 1.00 109.82 ? 287 LEU B CA  1 
ATOM   1967 C C   . LEU A 1 266 ? 128.305 138.771 147.288 1.00 109.82 ? 287 LEU B C   1 
ATOM   1968 O O   . LEU A 1 266 ? 127.529 138.490 146.368 1.00 109.82 ? 287 LEU B O   1 
ATOM   1969 C CB  . LEU A 1 266 ? 130.705 139.218 146.818 1.00 109.82 ? 287 LEU B CB  1 
ATOM   1970 C CG  . LEU A 1 266 ? 130.695 138.239 145.653 1.00 109.82 ? 287 LEU B CG  1 
ATOM   1971 C CD1 . LEU A 1 266 ? 130.206 138.919 144.391 1.00 109.82 ? 287 LEU B CD1 1 
ATOM   1972 C CD2 . LEU A 1 266 ? 132.070 137.680 145.479 1.00 109.82 ? 287 LEU B CD2 1 
ATOM   1973 N N   . VAL A 1 267 ? 128.266 138.149 148.466 1.00 106.85 ? 288 VAL B N   1 
ATOM   1974 C CA  . VAL A 1 267 ? 127.291 137.089 148.707 1.00 106.85 ? 288 VAL B CA  1 
ATOM   1975 C C   . VAL A 1 267 ? 125.880 137.646 148.619 1.00 106.85 ? 288 VAL B C   1 
ATOM   1976 O O   . VAL A 1 267 ? 125.009 137.073 147.957 1.00 106.85 ? 288 VAL B O   1 
ATOM   1977 C CB  . VAL A 1 267 ? 127.553 136.418 150.067 1.00 106.85 ? 288 VAL B CB  1 
ATOM   1978 C CG1 . VAL A 1 267 ? 126.317 135.689 150.541 1.00 106.85 ? 288 VAL B CG1 1 
ATOM   1979 C CG2 . VAL A 1 267 ? 128.713 135.461 149.955 1.00 106.85 ? 288 VAL B CG2 1 
ATOM   1980 N N   . PHE A 1 268 ? 125.640 138.777 149.281 1.00 105.16 ? 289 PHE B N   1 
ATOM   1981 C CA  . PHE A 1 268 ? 124.315 139.381 149.259 1.00 105.16 ? 289 PHE B CA  1 
ATOM   1982 C C   . PHE A 1 268 ? 123.915 139.766 147.842 1.00 105.16 ? 289 PHE B C   1 
ATOM   1983 O O   . PHE A 1 268 ? 122.798 139.476 147.395 1.00 105.16 ? 289 PHE B O   1 
ATOM   1984 C CB  . PHE A 1 268 ? 124.295 140.598 150.179 1.00 105.16 ? 289 PHE B CB  1 
ATOM   1985 C CG  . PHE A 1 268 ? 123.135 141.513 149.954 1.00 105.16 ? 289 PHE B CG  1 
ATOM   1986 C CD1 . PHE A 1 268 ? 121.839 141.033 149.974 1.00 105.16 ? 289 PHE B CD1 1 
ATOM   1987 C CD2 . PHE A 1 268 ? 123.339 142.857 149.732 1.00 105.16 ? 289 PHE B CD2 1 
ATOM   1988 C CE1 . PHE A 1 268 ? 120.779 141.880 149.768 1.00 105.16 ? 289 PHE B CE1 1 
ATOM   1989 C CE2 . PHE A 1 268 ? 122.279 143.703 149.525 1.00 105.16 ? 289 PHE B CE2 1 
ATOM   1990 C CZ  . PHE A 1 268 ? 120.998 143.213 149.546 1.00 105.16 ? 289 PHE B CZ  1 
ATOM   1991 N N   . GLY A 1 269 ? 124.827 140.409 147.113 1.00 104.47 ? 290 GLY B N   1 
ATOM   1992 C CA  . GLY A 1 269 ? 124.510 140.821 145.759 1.00 104.47 ? 290 GLY B CA  1 
ATOM   1993 C C   . GLY A 1 269 ? 124.208 139.649 144.852 1.00 104.47 ? 290 GLY B C   1 
ATOM   1994 O O   . GLY A 1 269 ? 123.220 139.657 144.120 1.00 104.47 ? 290 GLY B O   1 
ATOM   1995 N N   . LEU A 1 270 ? 125.047 138.613 144.902 1.00 103.04 ? 291 LEU B N   1 
ATOM   1996 C CA  . LEU A 1 270 ? 124.836 137.450 144.046 1.00 103.04 ? 291 LEU B CA  1 
ATOM   1997 C C   . LEU A 1 270 ? 123.549 136.721 144.400 1.00 103.04 ? 291 LEU B C   1 
ATOM   1998 O O   . LEU A 1 270 ? 122.804 136.303 143.510 1.00 103.04 ? 291 LEU B O   1 
ATOM   1999 C CB  . LEU A 1 270 ? 126.031 136.508 144.138 1.00 103.04 ? 291 LEU B CB  1 
ATOM   2000 C CG  . LEU A 1 270 ? 127.095 136.734 143.070 1.00 103.04 ? 291 LEU B CG  1 
ATOM   2001 C CD1 . LEU A 1 270 ? 128.349 135.956 143.398 1.00 103.04 ? 291 LEU B CD1 1 
ATOM   2002 C CD2 . LEU A 1 270 ? 126.562 136.340 141.712 1.00 103.04 ? 291 LEU B CD2 1 
ATOM   2003 N N   . THR A 1 271 ? 123.261 136.558 145.694 1.00 102.16 ? 292 THR B N   1 
ATOM   2004 C CA  . THR A 1 271 ? 122.037 135.871 146.093 1.00 102.16 ? 292 THR B CA  1 
ATOM   2005 C C   . THR A 1 271 ? 120.804 136.630 145.620 1.00 102.16 ? 292 THR B C   1 
ATOM   2006 O O   . THR A 1 271 ? 119.898 136.052 145.002 1.00 102.16 ? 292 THR B O   1 
ATOM   2007 C CB  . THR A 1 271 ? 122.010 135.695 147.609 1.00 102.16 ? 292 THR B CB  1 
ATOM   2008 O OG1 . THR A 1 271 ? 122.967 134.702 147.988 1.00 102.16 ? 292 THR B OG1 1 
ATOM   2009 C CG2 . THR A 1 271 ? 120.639 135.260 148.064 1.00 102.16 ? 292 THR B CG2 1 
ATOM   2010 N N   . SER A 1 272 ? 120.744 137.946 145.852 1.00 103.85 ? 293 SER B N   1 
ATOM   2011 C CA  . SER A 1 272 ? 119.604 138.751 145.432 1.00 103.85 ? 293 SER B CA  1 
ATOM   2012 C C   . SER A 1 272 ? 119.474 138.768 143.918 1.00 103.85 ? 293 SER B C   1 
ATOM   2013 O O   . SER A 1 272 ? 118.365 138.641 143.383 1.00 103.85 ? 293 SER B O   1 
ATOM   2014 C CB  . SER A 1 272 ? 119.737 140.171 145.974 1.00 103.85 ? 293 SER B CB  1 
ATOM   2015 O OG  . SER A 1 272 ? 120.341 140.164 147.253 1.00 103.85 ? 293 SER B OG  1 
ATOM   2016 N N   . GLY A 1 273 ? 120.587 138.898 143.261 1.00 103.33 ? 294 GLY B N   1 
ATOM   2017 C CA  . GLY A 1 273 ? 120.535 138.911 141.813 1.00 103.33 ? 294 GLY B CA  1 
ATOM   2018 C C   . GLY A 1 273 ? 120.042 137.601 141.238 1.00 103.33 ? 294 GLY B C   1 
ATOM   2019 O O   . GLY A 1 273 ? 119.235 137.590 140.312 1.00 103.33 ? 294 GLY B O   1 
ATOM   2020 N N   . GLY A 1 274 ? 120.518 136.480 141.779 1.00 100.94 ? 295 GLY B N   1 
ATOM   2021 C CA  . GLY A 1 274 ? 120.069 135.191 141.282 1.00 100.94 ? 295 GLY B CA  1 
ATOM   2022 C C   . GLY A 1 274 ? 118.592 134.961 141.523 1.00 100.94 ? 295 GLY B C   1 
ATOM   2023 O O   . GLY A 1 274 ? 117.865 134.519 140.628 1.00 100.94 ? 295 GLY B O   1 
ATOM   2024 N N   . ILE A 1 275 ? 118.125 135.265 142.736 1.00 96.57  ? 296 ILE B N   1 
ATOM   2025 C CA  . ILE A 1 275 ? 116.705 135.093 143.040 1.00 96.57  ? 296 ILE B CA  1 
ATOM   2026 C C   . ILE A 1 275 ? 115.864 135.971 142.125 1.00 96.57  ? 296 ILE B C   1 
ATOM   2027 O O   . ILE A 1 275 ? 114.867 135.525 141.541 1.00 96.57  ? 296 ILE B O   1 
ATOM   2028 C CB  . ILE A 1 275 ? 116.426 135.398 144.520 1.00 96.57  ? 296 ILE B CB  1 
ATOM   2029 C CG1 . ILE A 1 275 ? 117.147 134.399 145.418 1.00 96.57  ? 296 ILE B CG1 1 
ATOM   2030 C CG2 . ILE A 1 275 ? 114.941 135.367 144.791 1.00 96.57  ? 296 ILE B CG2 1 
ATOM   2031 C CD1 . ILE A 1 275 ? 117.057 134.744 146.883 1.00 96.57  ? 296 ILE B CD1 1 
ATOM   2032 N N   . PHE A 1 276 ? 116.266 137.234 141.981 1.00 100.22 ? 297 PHE B N   1 
ATOM   2033 C CA  . PHE A 1 276 ? 115.522 138.163 141.146 1.00 100.22 ? 297 PHE B CA  1 
ATOM   2034 C C   . PHE A 1 276 ? 115.500 137.706 139.698 1.00 100.22 ? 297 PHE B C   1 
ATOM   2035 O O   . PHE A 1 276 ? 114.452 137.737 139.047 1.00 100.22 ? 297 PHE B O   1 
ATOM   2036 C CB  . PHE A 1 276 ? 116.130 139.558 141.261 1.00 100.22 ? 297 PHE B CB  1 
ATOM   2037 C CG  . PHE A 1 276 ? 115.641 140.513 140.222 1.00 100.22 ? 297 PHE B CG  1 
ATOM   2038 C CD1 . PHE A 1 276 ? 114.369 141.039 140.295 1.00 100.22 ? 297 PHE B CD1 1 
ATOM   2039 C CD2 . PHE A 1 276 ? 116.453 140.881 139.168 1.00 100.22 ? 297 PHE B CD2 1 
ATOM   2040 C CE1 . PHE A 1 276 ? 113.915 141.915 139.339 1.00 100.22 ? 297 PHE B CE1 1 
ATOM   2041 C CE2 . PHE A 1 276 ? 116.004 141.758 138.206 1.00 100.22 ? 297 PHE B CE2 1 
ATOM   2042 C CZ  . PHE A 1 276 ? 114.732 142.274 138.293 1.00 100.22 ? 297 PHE B CZ  1 
ATOM   2043 N N   . VAL A 1 277 ? 116.646 137.260 139.182 1.00 97.78  ? 298 VAL B N   1 
ATOM   2044 C CA  . VAL A 1 277 ? 116.721 136.832 137.792 1.00 97.78  ? 298 VAL B CA  1 
ATOM   2045 C C   . VAL A 1 277 ? 115.811 135.640 137.554 1.00 97.78  ? 298 VAL B C   1 
ATOM   2046 O O   . VAL A 1 277 ? 115.020 135.625 136.605 1.00 97.78  ? 298 VAL B O   1 
ATOM   2047 C CB  . VAL A 1 277 ? 118.176 136.507 137.413 1.00 97.78  ? 298 VAL B CB  1 
ATOM   2048 C CG1 . VAL A 1 277 ? 118.215 135.608 136.196 1.00 97.78  ? 298 VAL B CG1 1 
ATOM   2049 C CG2 . VAL A 1 277 ? 118.947 137.780 137.159 1.00 97.78  ? 298 VAL B CG2 1 
ATOM   2050 N N   . CYS A 1 278 ? 115.895 134.627 138.420 1.00 97.88  ? 299 CYS B N   1 
ATOM   2051 C CA  . CYS A 1 278 ? 115.075 133.435 138.227 1.00 97.88  ? 299 CYS B CA  1 
ATOM   2052 C C   . CYS A 1 278 ? 113.592 133.774 138.277 1.00 97.88  ? 299 CYS B C   1 
ATOM   2053 O O   . CYS A 1 278 ? 112.826 133.424 137.365 1.00 97.88  ? 299 CYS B O   1 
ATOM   2054 C CB  . CYS A 1 278 ? 115.426 132.386 139.279 1.00 97.88  ? 299 CYS B CB  1 
ATOM   2055 S SG  . CYS A 1 278 ? 117.023 131.594 139.017 1.00 97.88  ? 299 CYS B SG  1 
ATOM   2056 N N   . THR A 1 279 ? 113.170 134.482 139.327 1.00 95.33  ? 300 THR B N   1 
ATOM   2057 C CA  . THR A 1 279 ? 111.754 134.785 139.484 1.00 95.33  ? 300 THR B CA  1 
ATOM   2058 C C   . THR A 1 279 ? 111.241 135.639 138.333 1.00 95.33  ? 300 THR B C   1 
ATOM   2059 O O   . THR A 1 279 ? 110.183 135.356 137.757 1.00 95.33  ? 300 THR B O   1 
ATOM   2060 C CB  . THR A 1 279 ? 111.520 135.490 140.814 1.00 95.33  ? 300 THR B CB  1 
ATOM   2061 O OG1 . THR A 1 279 ? 112.325 134.877 141.825 1.00 95.33  ? 300 THR B OG1 1 
ATOM   2062 C CG2 . THR A 1 279 ? 110.071 135.384 141.210 1.00 95.33  ? 300 THR B CG2 1 
ATOM   2063 N N   . THR A 1 280 ? 111.988 136.687 137.976 1.00 95.47  ? 301 THR B N   1 
ATOM   2064 C CA  . THR A 1 280 ? 111.547 137.584 136.917 1.00 95.47  ? 301 THR B CA  1 
ATOM   2065 C C   . THR A 1 280 ? 111.488 136.874 135.575 1.00 95.47  ? 301 THR B C   1 
ATOM   2066 O O   . THR A 1 280 ? 110.532 137.059 134.819 1.00 95.47  ? 301 THR B O   1 
ATOM   2067 C CB  . THR A 1 280 ? 112.479 138.785 136.841 1.00 95.47  ? 301 THR B CB  1 
ATOM   2068 O OG1 . THR A 1 280 ? 112.743 139.260 138.164 1.00 95.47  ? 301 THR B OG1 1 
ATOM   2069 C CG2 . THR A 1 280 ? 111.839 139.892 136.034 1.00 95.47  ? 301 THR B CG2 1 
ATOM   2070 N N   . THR A 1 281 ? 112.500 136.066 135.255 1.00 95.05  ? 302 THR B N   1 
ATOM   2071 C CA  . THR A 1 281 ? 112.493 135.363 133.980 1.00 95.05  ? 302 THR B CA  1 
ATOM   2072 C C   . THR A 1 281 ? 111.304 134.422 133.885 1.00 95.05  ? 302 THR B C   1 
ATOM   2073 O O   . THR A 1 281 ? 110.605 134.390 132.867 1.00 95.05  ? 302 THR B O   1 
ATOM   2074 C CB  . THR A 1 281 ? 113.797 134.597 133.796 1.00 95.05  ? 302 THR B CB  1 
ATOM   2075 O OG1 . THR A 1 281 ? 114.899 135.498 133.935 1.00 95.05  ? 302 THR B OG1 1 
ATOM   2076 C CG2 . THR A 1 281 ? 113.840 133.975 132.420 1.00 95.05  ? 302 THR B CG2 1 
ATOM   2077 N N   . ILE A 1 282 ? 111.050 133.657 134.947 1.00 92.80  ? 303 ILE B N   1 
ATOM   2078 C CA  . ILE A 1 282 ? 109.933 132.715 134.916 1.00 92.80  ? 303 ILE B CA  1 
ATOM   2079 C C   . ILE A 1 282 ? 108.613 133.460 134.767 1.00 92.80  ? 303 ILE B C   1 
ATOM   2080 O O   . ILE A 1 282 ? 107.769 133.105 133.934 1.00 92.80  ? 303 ILE B O   1 
ATOM   2081 C CB  . ILE A 1 282 ? 109.953 131.819 136.165 1.00 92.80  ? 303 ILE B CB  1 
ATOM   2082 C CG1 . ILE A 1 282 ? 110.906 130.650 135.938 1.00 92.80  ? 303 ILE B CG1 1 
ATOM   2083 C CG2 . ILE A 1 282 ? 108.567 131.315 136.484 1.00 92.80  ? 303 ILE B CG2 1 
ATOM   2084 C CD1 . ILE A 1 282 ? 111.283 129.935 137.190 1.00 92.80  ? 303 ILE B CD1 1 
ATOM   2085 N N   . ASN A 1 283 ? 108.426 134.522 135.551 1.00 94.55  ? 304 ASN B N   1 
ATOM   2086 C CA  . ASN A 1 283 ? 107.158 135.244 135.509 1.00 94.55  ? 304 ASN B CA  1 
ATOM   2087 C C   . ASN A 1 283 ? 106.934 135.891 134.153 1.00 94.55  ? 304 ASN B C   1 
ATOM   2088 O O   . ASN A 1 283 ? 105.824 135.846 133.611 1.00 94.55  ? 304 ASN B O   1 
ATOM   2089 C CB  . ASN A 1 283 ? 107.116 136.290 136.615 1.00 94.55  ? 304 ASN B CB  1 
ATOM   2090 C CG  . ASN A 1 283 ? 106.808 135.691 137.954 1.00 94.55  ? 304 ASN B CG  1 
ATOM   2091 O OD1 . ASN A 1 283 ? 105.666 135.339 138.240 1.00 94.55  ? 304 ASN B OD1 1 
ATOM   2092 N ND2 . ASN A 1 283 ? 107.826 135.562 138.791 1.00 94.55  ? 304 ASN B ND2 1 
ATOM   2093 N N   . CYS A 1 284 ? 107.975 136.505 133.587 1.00 98.50  ? 305 CYS B N   1 
ATOM   2094 C CA  . CYS A 1 284 ? 107.835 137.125 132.277 1.00 98.50  ? 305 CYS B CA  1 
ATOM   2095 C C   . CYS A 1 284 ? 107.525 136.084 131.212 1.00 98.50  ? 305 CYS B C   1 
ATOM   2096 O O   . CYS A 1 284 ? 106.617 136.273 130.393 1.00 98.50  ? 305 CYS B O   1 
ATOM   2097 C CB  . CYS A 1 284 ? 109.100 137.901 131.931 1.00 98.50  ? 305 CYS B CB  1 
ATOM   2098 S SG  . CYS A 1 284 ? 109.390 139.335 132.982 1.00 98.50  ? 305 CYS B SG  1 
ATOM   2099 N N   . PHE A 1 285 ? 108.253 134.964 131.221 1.00 93.69  ? 306 PHE B N   1 
ATOM   2100 C CA  . PHE A 1 285 ? 107.985 133.915 130.246 1.00 93.69  ? 306 PHE B CA  1 
ATOM   2101 C C   . PHE A 1 285 ? 106.564 133.400 130.362 1.00 93.69  ? 306 PHE B C   1 
ATOM   2102 O O   . PHE A 1 285 ? 105.956 133.018 129.359 1.00 93.69  ? 306 PHE B O   1 
ATOM   2103 C CB  . PHE A 1 285 ? 108.960 132.760 130.436 1.00 93.69  ? 306 PHE B CB  1 
ATOM   2104 C CG  . PHE A 1 285 ? 110.084 132.757 129.466 1.00 93.69  ? 306 PHE B CG  1 
ATOM   2105 C CD1 . PHE A 1 285 ? 109.862 132.452 128.142 1.00 93.69  ? 306 PHE B CD1 1 
ATOM   2106 C CD2 . PHE A 1 285 ? 111.366 133.041 129.875 1.00 93.69  ? 306 PHE B CD2 1 
ATOM   2107 C CE1 . PHE A 1 285 ? 110.892 132.440 127.244 1.00 93.69  ? 306 PHE B CE1 1 
ATOM   2108 C CE2 . PHE A 1 285 ? 112.401 133.032 128.979 1.00 93.69  ? 306 PHE B CE2 1 
ATOM   2109 C CZ  . PHE A 1 285 ? 112.162 132.730 127.662 1.00 93.69  ? 306 PHE B CZ  1 
ATOM   2110 N N   . ILE A 1 286 ? 106.019 133.379 131.575 1.00 94.33  ? 307 ILE B N   1 
ATOM   2111 C CA  . ILE A 1 286 ? 104.634 132.961 131.732 1.00 94.33  ? 307 ILE B CA  1 
ATOM   2112 C C   . ILE A 1 286 ? 103.688 134.005 131.161 1.00 94.33  ? 307 ILE B C   1 
ATOM   2113 O O   . ILE A 1 286 ? 102.742 133.674 130.437 1.00 94.33  ? 307 ILE B O   1 
ATOM   2114 C CB  . ILE A 1 286 ? 104.332 132.685 133.215 1.00 94.33  ? 307 ILE B CB  1 
ATOM   2115 C CG1 . ILE A 1 286 ? 105.029 131.411 133.670 1.00 94.33  ? 307 ILE B CG1 1 
ATOM   2116 C CG2 . ILE A 1 286 ? 102.844 132.574 133.439 1.00 94.33  ? 307 ILE B CG2 1 
ATOM   2117 C CD1 . ILE A 1 286 ? 105.053 131.249 135.161 1.00 94.33  ? 307 ILE B CD1 1 
ATOM   2118 N N   . PHE A 1 287 ? 103.931 135.279 131.462 1.00 98.75  ? 308 PHE B N   1 
ATOM   2119 C CA  . PHE A 1 287 ? 102.872 136.274 131.352 1.00 98.75  ? 308 PHE B CA  1 
ATOM   2120 C C   . PHE A 1 287 ? 102.926 137.144 130.107 1.00 98.75  ? 308 PHE B C   1 
ATOM   2121 O O   . PHE A 1 287 ? 101.871 137.495 129.576 1.00 98.75  ? 308 PHE B O   1 
ATOM   2122 C CB  . PHE A 1 287 ? 102.869 137.165 132.591 1.00 98.75  ? 308 PHE B CB  1 
ATOM   2123 C CG  . PHE A 1 287 ? 102.040 136.621 133.704 1.00 98.75  ? 308 PHE B CG  1 
ATOM   2124 C CD1 . PHE A 1 287 ? 100.671 136.771 133.695 1.00 98.75  ? 308 PHE B CD1 1 
ATOM   2125 C CD2 . PHE A 1 287 ? 102.624 135.939 134.748 1.00 98.75  ? 308 PHE B CD2 1 
ATOM   2126 C CE1 . PHE A 1 287 ? 99.904  136.263 134.715 1.00 98.75  ? 308 PHE B CE1 1 
ATOM   2127 C CE2 . PHE A 1 287 ? 101.861 135.432 135.769 1.00 98.75  ? 308 PHE B CE2 1 
ATOM   2128 C CZ  . PHE A 1 287 ? 100.501 135.594 135.750 1.00 98.75  ? 308 PHE B CZ  1 
ATOM   2129 N N   . ILE A 1 288 ? 104.102 137.534 129.623 1.00 101.38 ? 309 ILE B N   1 
ATOM   2130 C CA  . ILE A 1 288 ? 104.129 138.431 128.468 1.00 101.38 ? 309 ILE B CA  1 
ATOM   2131 C C   . ILE A 1 288 ? 103.525 137.800 127.213 1.00 101.38 ? 309 ILE B C   1 
ATOM   2132 O O   . ILE A 1 288 ? 102.919 138.535 126.415 1.00 101.38 ? 309 ILE B O   1 
ATOM   2133 C CB  . ILE A 1 288 ? 105.548 138.985 128.220 1.00 101.38 ? 309 ILE B CB  1 
ATOM   2134 C CG1 . ILE A 1 288 ? 106.491 137.968 127.580 1.00 101.38 ? 309 ILE B CG1 1 
ATOM   2135 C CG2 . ILE A 1 288 ? 106.138 139.504 129.515 1.00 101.38 ? 309 ILE B CG2 1 
ATOM   2136 C CD1 . ILE A 1 288 ? 106.601 138.086 126.073 1.00 101.38 ? 309 ILE B CD1 1 
ATOM   2137 N N   . PRO A 1 289 ? 103.610 136.479 126.979 1.00 98.78  ? 310 PRO B N   1 
ATOM   2138 C CA  . PRO A 1 289 ? 102.837 135.926 125.858 1.00 98.78  ? 310 PRO B CA  1 
ATOM   2139 C C   . PRO A 1 289 ? 101.349 136.128 126.018 1.00 98.78  ? 310 PRO B C   1 
ATOM   2140 O O   . PRO A 1 289 ? 100.644 136.300 125.020 1.00 98.78  ? 310 PRO B O   1 
ATOM   2141 C CB  . PRO A 1 289 ? 103.212 134.440 125.869 1.00 98.78  ? 310 PRO B CB  1 
ATOM   2142 C CG  . PRO A 1 289 ? 104.505 134.389 126.550 1.00 98.78  ? 310 PRO B CG  1 
ATOM   2143 C CD  . PRO A 1 289 ? 104.405 135.415 127.618 1.00 98.78  ? 310 PRO B CD  1 
ATOM   2144 N N   . GLN A 1 290 ? 100.849 136.111 127.252 1.00 104.42 ? 311 GLN B N   1 
ATOM   2145 C CA  . GLN A 1 290 ? 99.451  136.447 127.489 1.00 104.42 ? 311 GLN B CA  1 
ATOM   2146 C C   . GLN A 1 290 ? 99.171  137.893 127.124 1.00 104.42 ? 311 GLN B C   1 
ATOM   2147 O O   . GLN A 1 290 ? 98.160  138.196 126.483 1.00 104.42 ? 311 GLN B O   1 
ATOM   2148 C CB  . GLN A 1 290 ? 99.101  136.194 128.949 1.00 104.42 ? 311 GLN B CB  1 
ATOM   2149 C CG  . GLN A 1 290 ? 98.949  134.746 129.294 1.00 104.42 ? 311 GLN B CG  1 
ATOM   2150 C CD  . GLN A 1 290 ? 98.612  134.552 130.743 1.00 104.42 ? 311 GLN B CD  1 
ATOM   2151 O OE1 . GLN A 1 290 ? 99.253  133.771 131.445 1.00 104.42 ? 311 GLN B OE1 1 
ATOM   2152 N NE2 . GLN A 1 290 ? 97.579  135.237 131.197 1.00 104.42 ? 311 GLN B NE2 1 
ATOM   2153 N N   . LEU A 1 291 ? 100.054 138.803 127.538 1.00 107.04 ? 312 LEU B N   1 
ATOM   2154 C CA  . LEU A 1 291 ? 99.816  140.222 127.318 1.00 107.04 ? 312 LEU B CA  1 
ATOM   2155 C C   . LEU A 1 291 ? 99.799  140.541 125.835 1.00 107.04 ? 312 LEU B C   1 
ATOM   2156 O O   . LEU A 1 291 ? 99.032  141.401 125.384 1.00 107.04 ? 312 LEU B O   1 
ATOM   2157 C CB  . LEU A 1 291 ? 100.877 141.049 128.035 1.00 107.04 ? 312 LEU B CB  1 
ATOM   2158 C CG  . LEU A 1 291 ? 100.613 141.283 129.519 1.00 107.04 ? 312 LEU B CG  1 
ATOM   2159 C CD1 . LEU A 1 291 ? 101.851 141.833 130.187 1.00 107.04 ? 312 LEU B CD1 1 
ATOM   2160 C CD2 . LEU A 1 291 ? 99.447  142.228 129.703 1.00 107.04 ? 312 LEU B CD2 1 
ATOM   2161 N N   . LYS A 1 292 ? 100.643 139.861 125.061 1.00 109.34 ? 313 LYS B N   1 
ATOM   2162 C CA  . LYS A 1 292 ? 100.711 140.133 123.631 1.00 109.34 ? 313 LYS B CA  1 
ATOM   2163 C C   . LYS A 1 292 ? 99.363  139.894 122.964 1.00 109.34 ? 313 LYS B C   1 
ATOM   2164 O O   . LYS A 1 292 ? 98.816  140.784 122.306 1.00 109.34 ? 313 LYS B O   1 
ATOM   2165 C CB  . LYS A 1 292 ? 101.790 139.272 122.985 1.00 109.34 ? 313 LYS B CB  1 
ATOM   2166 C CG  . LYS A 1 292 ? 103.177 139.870 123.055 1.00 109.34 ? 313 LYS B CG  1 
ATOM   2167 C CD  . LYS A 1 292 ? 104.235 138.798 122.900 1.00 109.34 ? 313 LYS B CD  1 
ATOM   2168 C CE  . LYS A 1 292 ? 104.940 138.913 121.561 1.00 109.34 ? 313 LYS B CE  1 
ATOM   2169 N NZ  . LYS A 1 292 ? 106.169 139.741 121.655 1.00 109.34 ? 313 LYS B NZ  1 
ATOM   2170 N N   . GLN A 1 293 ? 98.788  138.706 123.157 1.00 110.55 ? 314 GLN B N   1 
ATOM   2171 C CA  . GLN A 1 293 ? 97.468  138.436 122.598 1.00 110.55 ? 314 GLN B CA  1 
ATOM   2172 C C   . GLN A 1 293 ? 96.365  139.232 123.280 1.00 110.55 ? 314 GLN B C   1 
ATOM   2173 O O   . GLN A 1 293 ? 95.344  139.524 122.648 1.00 110.55 ? 314 GLN B O   1 
ATOM   2174 C CB  . GLN A 1 293 ? 97.163  136.943 122.681 1.00 110.55 ? 314 GLN B CB  1 
ATOM   2175 C CG  . GLN A 1 293 ? 97.692  136.145 121.508 1.00 110.55 ? 314 GLN B CG  1 
ATOM   2176 C CD  . GLN A 1 293 ? 99.147  135.772 121.663 1.00 110.55 ? 314 GLN B CD  1 
ATOM   2177 O OE1 . GLN A 1 293 ? 100.011 136.636 121.795 1.00 110.55 ? 314 GLN B OE1 1 
ATOM   2178 N NE2 . GLN A 1 293 ? 99.428  134.478 121.631 1.00 110.55 ? 314 GLN B NE2 1 
ATOM   2179 N N   . TRP A 1 294 ? 96.538  139.602 124.551 1.00 116.59 ? 315 TRP B N   1 
ATOM   2180 C CA  . TRP A 1 294 ? 95.532  140.434 125.200 1.00 116.59 ? 315 TRP B CA  1 
ATOM   2181 C C   . TRP A 1 294 ? 95.415  141.779 124.496 1.00 116.59 ? 315 TRP B C   1 
ATOM   2182 O O   . TRP A 1 294 ? 94.312  142.244 124.193 1.00 116.59 ? 315 TRP B O   1 
ATOM   2183 C CB  . TRP A 1 294 ? 95.883  140.628 126.673 1.00 116.59 ? 315 TRP B CB  1 
ATOM   2184 C CG  . TRP A 1 294 ? 94.872  141.428 127.428 1.00 116.59 ? 315 TRP B CG  1 
ATOM   2185 C CD1 . TRP A 1 294 ? 93.811  140.945 128.134 1.00 116.59 ? 315 TRP B CD1 1 
ATOM   2186 C CD2 . TRP A 1 294 ? 94.824  142.853 127.553 1.00 116.59 ? 315 TRP B CD2 1 
ATOM   2187 N NE1 . TRP A 1 294 ? 93.105  141.981 128.692 1.00 116.59 ? 315 TRP B NE1 1 
ATOM   2188 C CE2 . TRP A 1 294 ? 93.708  143.163 128.353 1.00 116.59 ? 315 TRP B CE2 1 
ATOM   2189 C CE3 . TRP A 1 294 ? 95.615  143.896 127.068 1.00 116.59 ? 315 TRP B CE3 1 
ATOM   2190 C CZ2 . TRP A 1 294 ? 93.363  144.473 128.675 1.00 116.59 ? 315 TRP B CZ2 1 
ATOM   2191 C CZ3 . TRP A 1 294 ? 95.272  145.194 127.394 1.00 116.59 ? 315 TRP B CZ3 1 
ATOM   2192 C CH2 . TRP A 1 294 ? 94.158  145.470 128.189 1.00 116.59 ? 315 TRP B CH2 1 
ATOM   2193 N N   . LYS A 1 295 ? 96.553  142.407 124.212 1.00 119.64 ? 316 LYS B N   1 
ATOM   2194 C CA  . LYS A 1 295 ? 96.544  143.680 123.509 1.00 119.64 ? 316 LYS B CA  1 
ATOM   2195 C C   . LYS A 1 295 ? 96.254  143.517 122.025 1.00 119.64 ? 316 LYS B C   1 
ATOM   2196 O O   . LYS A 1 295 ? 95.778  144.463 121.390 1.00 119.64 ? 316 LYS B O   1 
ATOM   2197 C CB  . LYS A 1 295 ? 97.878  144.410 123.706 1.00 119.64 ? 316 LYS B CB  1 
ATOM   2198 C CG  . LYS A 1 295 ? 98.885  144.188 122.594 1.00 119.64 ? 316 LYS B CG  1 
ATOM   2199 C CD  . LYS A 1 295 ? 100.125 145.028 122.795 1.00 119.64 ? 316 LYS B CD  1 
ATOM   2200 C CE  . LYS A 1 295 ? 101.274 144.491 121.966 1.00 119.64 ? 316 LYS B CE  1 
ATOM   2201 N NZ  . LYS A 1 295 ? 100.837 144.129 120.589 1.00 119.64 ? 316 LYS B NZ  1 
ATOM   2202 N N   . ALA A 1 296 ? 96.520  142.335 121.463 1.00 121.38 ? 317 ALA B N   1 
ATOM   2203 C CA  . ALA A 1 296 ? 96.216  142.097 120.057 1.00 121.38 ? 317 ALA B CA  1 
ATOM   2204 C C   . ALA A 1 296 ? 94.716  141.969 119.830 1.00 121.38 ? 317 ALA B C   1 
ATOM   2205 O O   . ALA A 1 296 ? 94.129  142.728 119.051 1.00 121.38 ? 317 ALA B O   1 
ATOM   2206 C CB  . ALA A 1 296 ? 96.946  140.843 119.570 1.00 121.38 ? 317 ALA B CB  1 
ATOM   2207 N N   . PHE A 1 297 ? 94.096  141.017 120.520 1.00 122.99 ? 318 PHE B N   1 
ATOM   2208 C CA  . PHE A 1 297 ? 92.661  140.801 120.370 1.00 122.99 ? 318 PHE B CA  1 
ATOM   2209 C C   . PHE A 1 297 ? 91.844  141.776 121.202 1.00 122.99 ? 318 PHE B C   1 
ATOM   2210 O O   . PHE A 1 297 ? 90.882  142.359 120.702 1.00 122.99 ? 318 PHE B O   1 
ATOM   2211 C CB  . PHE A 1 297 ? 92.307  139.366 120.765 1.00 122.99 ? 318 PHE B CB  1 
ATOM   2212 C CG  . PHE A 1 297 ? 90.935  139.221 121.358 1.00 122.99 ? 318 PHE B CG  1 
ATOM   2213 C CD1 . PHE A 1 297 ? 89.814  139.206 120.546 1.00 122.99 ? 318 PHE B CD1 1 
ATOM   2214 C CD2 . PHE A 1 297 ? 90.768  139.098 122.727 1.00 122.99 ? 318 PHE B CD2 1 
ATOM   2215 C CE1 . PHE A 1 297 ? 88.550  139.075 121.089 1.00 122.99 ? 318 PHE B CE1 1 
ATOM   2216 C CE2 . PHE A 1 297 ? 89.508  138.967 123.276 1.00 122.99 ? 318 PHE B CE2 1 
ATOM   2217 C CZ  . PHE A 1 297 ? 88.398  138.954 122.456 1.00 122.99 ? 318 PHE B CZ  1 
ATOM   2218 N N   . GLU A 1 298 ? 92.217  141.952 122.465 1.00 120.22 ? 319 GLU B N   1 
ATOM   2219 C CA  . GLU A 1 298 ? 91.463  142.834 123.353 1.00 120.22 ? 319 GLU B CA  1 
ATOM   2220 C C   . GLU A 1 298 ? 90.001  142.409 123.430 1.00 120.22 ? 319 GLU B C   1 
ATOM   2221 O O   . GLU A 1 298 ? 89.130  143.029 122.820 1.00 120.22 ? 319 GLU B O   1 
ATOM   2222 C CB  . GLU A 1 298 ? 91.569  144.291 122.896 1.00 120.22 ? 319 GLU B CB  1 
ATOM   2223 C CG  . GLU A 1 298 ? 92.975  144.867 122.938 1.00 120.22 ? 319 GLU B CG  1 
ATOM   2224 C CD  . GLU A 1 298 ? 93.474  145.114 124.350 1.00 120.22 ? 319 GLU B CD  1 
ATOM   2225 O OE1 . GLU A 1 298 ? 92.837  144.636 125.312 1.00 120.22 ? 319 GLU B OE1 1 
ATOM   2226 O OE2 . GLU A 1 298 ? 94.511  145.793 124.499 1.00 120.22 ? 319 GLU B OE2 1 
ATOM   2227 N N   . GLU B 2 1   ? 100.378 93.451  45.743  1.00 229.52 ? 3   GLU D N   1 
ATOM   2228 C CA  . GLU B 2 1   ? 99.896  94.463  46.677  1.00 229.52 ? 3   GLU D CA  1 
ATOM   2229 C C   . GLU B 2 1   ? 101.065 95.231  47.283  1.00 229.52 ? 3   GLU D C   1 
ATOM   2230 O O   . GLU B 2 1   ? 101.253 96.417  47.011  1.00 229.52 ? 3   GLU D O   1 
ATOM   2231 C CB  . GLU B 2 1   ? 99.059  93.816  47.780  1.00 229.52 ? 3   GLU D CB  1 
ATOM   2232 C CG  . GLU B 2 1   ? 98.176  94.785  48.543  1.00 229.52 ? 3   GLU D CG  1 
ATOM   2233 C CD  . GLU B 2 1   ? 96.996  95.267  47.719  1.00 229.52 ? 3   GLU D CD  1 
ATOM   2234 O OE1 . GLU B 2 1   ? 96.566  94.527  46.809  1.00 229.52 ? 3   GLU D OE1 1 
ATOM   2235 O OE2 . GLU B 2 1   ? 96.503  96.383  47.982  1.00 229.52 ? 3   GLU D OE2 1 
ATOM   2236 N N   . LEU B 2 2   ? 101.852 94.539  48.103  1.00 229.53 ? 4   LEU D N   1 
ATOM   2237 C CA  . LEU B 2 2   ? 103.006 95.125  48.763  1.00 229.53 ? 4   LEU D CA  1 
ATOM   2238 C C   . LEU B 2 2   ? 104.313 94.432  48.414  1.00 229.53 ? 4   LEU D C   1 
ATOM   2239 O O   . LEU B 2 2   ? 105.379 94.967  48.732  1.00 229.53 ? 4   LEU D O   1 
ATOM   2240 C CB  . LEU B 2 2   ? 102.821 95.113  50.289  1.00 229.53 ? 4   LEU D CB  1 
ATOM   2241 C CG  . LEU B 2 2   ? 102.973 93.772  51.013  1.00 229.53 ? 4   LEU D CG  1 
ATOM   2242 C CD1 . LEU B 2 2   ? 104.342 93.654  51.674  1.00 229.53 ? 4   LEU D CD1 1 
ATOM   2243 C CD2 . LEU B 2 2   ? 101.862 93.590  52.034  1.00 229.53 ? 4   LEU D CD2 1 
ATOM   2244 N N   . ASP B 2 3   ? 104.261 93.260  47.779  1.00 232.02 ? 5   ASP D N   1 
ATOM   2245 C CA  . ASP B 2 3   ? 105.483 92.529  47.461  1.00 232.02 ? 5   ASP D CA  1 
ATOM   2246 C C   . ASP B 2 3   ? 106.353 93.303  46.478  1.00 232.02 ? 5   ASP D C   1 
ATOM   2247 O O   . ASP B 2 3   ? 107.580 93.332  46.614  1.00 232.02 ? 5   ASP D O   1 
ATOM   2248 C CB  . ASP B 2 3   ? 105.138 91.149  46.906  1.00 232.02 ? 5   ASP D CB  1 
ATOM   2249 N N   . GLN B 2 4   ? 105.736 93.934  45.476  1.00 230.39 ? 6   GLN D N   1 
ATOM   2250 C CA  . GLN B 2 4   ? 106.516 94.628  44.456  1.00 230.39 ? 6   GLN D CA  1 
ATOM   2251 C C   . GLN B 2 4   ? 107.210 95.859  45.036  1.00 230.39 ? 6   GLN D C   1 
ATOM   2252 O O   . GLN B 2 4   ? 108.400 96.083  44.795  1.00 230.39 ? 6   GLN D O   1 
ATOM   2253 C CB  . GLN B 2 4   ? 105.622 95.000  43.267  1.00 230.39 ? 6   GLN D CB  1 
ATOM   2254 C CG  . GLN B 2 4   ? 104.486 95.980  43.562  1.00 230.39 ? 6   GLN D CG  1 
ATOM   2255 C CD  . GLN B 2 4   ? 103.322 95.339  44.294  1.00 230.39 ? 6   GLN D CD  1 
ATOM   2256 O OE1 . GLN B 2 4   ? 103.449 94.935  45.449  1.00 230.39 ? 6   GLN D OE1 1 
ATOM   2257 N NE2 . GLN B 2 4   ? 102.180 95.247  43.622  1.00 230.39 ? 6   GLN D NE2 1 
ATOM   2258 N N   . LEU B 2 5   ? 106.485 96.665  45.818  1.00 226.23 ? 7   LEU D N   1 
ATOM   2259 C CA  . LEU B 2 5   ? 107.122 97.799  46.476  1.00 226.23 ? 7   LEU D CA  1 
ATOM   2260 C C   . LEU B 2 5   ? 108.152 97.337  47.498  1.00 226.23 ? 7   LEU D C   1 
ATOM   2261 O O   . LEU B 2 5   ? 109.157 98.015  47.718  1.00 226.23 ? 7   LEU D O   1 
ATOM   2262 C CB  . LEU B 2 5   ? 106.070 98.700  47.126  1.00 226.23 ? 7   LEU D CB  1 
ATOM   2263 C CG  . LEU B 2 5   ? 105.080 98.089  48.120  1.00 226.23 ? 7   LEU D CG  1 
ATOM   2264 C CD1 . LEU B 2 5   ? 105.608 98.152  49.547  1.00 226.23 ? 7   LEU D CD1 1 
ATOM   2265 C CD2 . LEU B 2 5   ? 103.729 98.782  48.017  1.00 226.23 ? 7   LEU D CD2 1 
ATOM   2266 N N   . ARG B 2 6   ? 107.926 96.179  48.112  1.00 227.00 ? 8   ARG D N   1 
ATOM   2267 C CA  . ARG B 2 6   ? 108.824 95.679  49.149  1.00 227.00 ? 8   ARG D CA  1 
ATOM   2268 C C   . ARG B 2 6   ? 110.149 95.222  48.533  1.00 227.00 ? 8   ARG D C   1 
ATOM   2269 O O   . ARG B 2 6   ? 111.233 95.543  49.046  1.00 227.00 ? 8   ARG D O   1 
ATOM   2270 C CB  . ARG B 2 6   ? 108.055 94.592  49.923  1.00 227.00 ? 8   ARG D CB  1 
ATOM   2271 N N   . GLN B 2 7   ? 110.088 94.575  47.365  1.00 226.72 ? 9   GLN D N   1 
ATOM   2272 C CA  . GLN B 2 7   ? 111.323 94.218  46.669  1.00 226.72 ? 9   GLN D CA  1 
ATOM   2273 C C   . GLN B 2 7   ? 111.981 95.446  46.045  1.00 226.72 ? 9   GLN D C   1 
ATOM   2274 O O   . GLN B 2 7   ? 113.214 95.531  45.981  1.00 226.72 ? 9   GLN D O   1 
ATOM   2275 C CB  . GLN B 2 7   ? 111.062 93.138  45.615  1.00 226.72 ? 9   GLN D CB  1 
ATOM   2276 N N   . GLU B 2 8   ? 111.188 96.399  45.544  1.00 222.36 ? 10  GLU D N   1 
ATOM   2277 C CA  . GLU B 2 8   ? 111.800 97.612  45.020  1.00 222.36 ? 10  GLU D CA  1 
ATOM   2278 C C   . GLU B 2 8   ? 112.526 98.353  46.136  1.00 222.36 ? 10  GLU D C   1 
ATOM   2279 O O   . GLU B 2 8   ? 113.612 98.905  45.926  1.00 222.36 ? 10  GLU D O   1 
ATOM   2280 C CB  . GLU B 2 8   ? 110.755 98.495  44.328  1.00 222.36 ? 10  GLU D CB  1 
ATOM   2281 N N   . ALA B 2 9   ? 111.965 98.327  47.350  1.00 219.34 ? 11  ALA D N   1 
ATOM   2282 C CA  . ALA B 2 9   ? 112.654 98.894  48.499  1.00 219.34 ? 11  ALA D CA  1 
ATOM   2283 C C   . ALA B 2 9   ? 113.953 98.152  48.776  1.00 219.34 ? 11  ALA D C   1 
ATOM   2284 O O   . ALA B 2 9   ? 114.981 98.778  49.077  1.00 219.34 ? 11  ALA D O   1 
ATOM   2285 C CB  . ALA B 2 9   ? 111.743 98.865  49.726  1.00 219.34 ? 11  ALA D CB  1 
ATOM   2286 N N   . GLU B 2 10  ? 113.944 96.816  48.681  1.00 218.88 ? 12  GLU D N   1 
ATOM   2287 C CA  . GLU B 2 10  ? 115.177 96.136  49.063  1.00 218.88 ? 12  GLU D CA  1 
ATOM   2288 C C   . GLU B 2 10  ? 116.264 96.451  48.046  1.00 218.88 ? 12  GLU D C   1 
ATOM   2289 O O   . GLU B 2 10  ? 117.401 96.745  48.429  1.00 218.88 ? 12  GLU D O   1 
ATOM   2290 C CB  . GLU B 2 10  ? 114.998 94.621  49.200  1.00 218.88 ? 12  GLU D CB  1 
ATOM   2291 C CG  . GLU B 2 10  ? 114.634 93.855  47.945  1.00 218.88 ? 12  GLU D CG  1 
ATOM   2292 C CD  . GLU B 2 10  ? 115.851 93.351  47.197  1.00 218.88 ? 12  GLU D CD  1 
ATOM   2293 O OE1 . GLU B 2 10  ? 116.851 93.002  47.859  1.00 218.88 ? 12  GLU D OE1 1 
ATOM   2294 O OE2 . GLU B 2 10  ? 115.807 93.307  45.950  1.00 218.88 ? 12  GLU D OE2 1 
ATOM   2295 N N   . GLN B 2 11  ? 115.907 96.475  46.753  1.00 215.52 ? 13  GLN D N   1 
ATOM   2296 C CA  . GLN B 2 11  ? 116.925 96.734  45.737  1.00 215.52 ? 13  GLN D CA  1 
ATOM   2297 C C   . GLN B 2 11  ? 117.379 98.176  45.849  1.00 215.52 ? 13  GLN D C   1 
ATOM   2298 O O   . GLN B 2 11  ? 118.544 98.497  45.570  1.00 215.52 ? 13  GLN D O   1 
ATOM   2299 C CB  . GLN B 2 11  ? 116.404 96.416  44.333  1.00 215.52 ? 13  GLN D CB  1 
ATOM   2300 C CG  . GLN B 2 11  ? 115.126 97.132  43.938  1.00 215.52 ? 13  GLN D CG  1 
ATOM   2301 C CD  . GLN B 2 11  ? 115.371 98.531  43.406  1.00 215.52 ? 13  GLN D CD  1 
ATOM   2302 O OE1 . GLN B 2 11  ? 116.439 98.828  42.875  1.00 215.52 ? 13  GLN D OE1 1 
ATOM   2303 N NE2 . GLN B 2 11  ? 114.380 99.402  43.560  1.00 215.52 ? 13  GLN D NE2 1 
ATOM   2304 N N   . LEU B 2 12  ? 116.478 99.035  46.329  1.00 209.21 ? 14  LEU D N   1 
ATOM   2305 C CA  . LEU B 2 12  ? 116.806 100.429 46.567  1.00 209.21 ? 14  LEU D CA  1 
ATOM   2306 C C   . LEU B 2 12  ? 117.916 100.517 47.596  1.00 209.21 ? 14  LEU D C   1 
ATOM   2307 O O   . LEU B 2 12  ? 118.900 101.237 47.407  1.00 209.21 ? 14  LEU D O   1 
ATOM   2308 C CB  . LEU B 2 12  ? 115.558 101.177 47.017  1.00 209.21 ? 14  LEU D CB  1 
ATOM   2309 C CG  . LEU B 2 12  ? 115.031 102.133 45.954  1.00 209.21 ? 14  LEU D CG  1 
ATOM   2310 C CD1 . LEU B 2 12  ? 113.731 102.724 46.415  1.00 209.21 ? 14  LEU D CD1 1 
ATOM   2311 C CD2 . LEU B 2 12  ? 116.052 103.218 45.675  1.00 209.21 ? 14  LEU D CD2 1 
ATOM   2312 N N   . LYS B 2 13  ? 117.765 99.805  48.715  1.00 206.40 ? 15  LYS D N   1 
ATOM   2313 C CA  . LYS B 2 13  ? 118.814 99.926  49.718  1.00 206.40 ? 15  LYS D CA  1 
ATOM   2314 C C   . LYS B 2 13  ? 120.074 99.147  49.356  1.00 206.40 ? 15  LYS D C   1 
ATOM   2315 O O   . LYS B 2 13  ? 121.153 99.550  49.793  1.00 206.40 ? 15  LYS D O   1 
ATOM   2316 C CB  . LYS B 2 13  ? 118.347 99.465  51.112  1.00 206.40 ? 15  LYS D CB  1 
ATOM   2317 N N   . ASN B 2 14  ? 120.005 98.093  48.530  1.00 203.27 ? 16  ASN D N   1 
ATOM   2318 C CA  . ASN B 2 14  ? 121.272 97.531  48.054  1.00 203.27 ? 16  ASN D CA  1 
ATOM   2319 C C   . ASN B 2 14  ? 122.009 98.549  47.197  1.00 203.27 ? 16  ASN D C   1 
ATOM   2320 O O   . ASN B 2 14  ? 123.242 98.651  47.256  1.00 203.27 ? 16  ASN D O   1 
ATOM   2321 C CB  . ASN B 2 14  ? 121.145 96.203  47.290  1.00 203.27 ? 16  ASN D CB  1 
ATOM   2322 N N   . GLN B 2 15  ? 121.270 99.285  46.366  1.00 198.41 ? 17  GLN D N   1 
ATOM   2323 C CA  . GLN B 2 15  ? 121.896 100.326 45.564  1.00 198.41 ? 17  GLN D CA  1 
ATOM   2324 C C   . GLN B 2 15  ? 122.442 101.443 46.443  1.00 198.41 ? 17  GLN D C   1 
ATOM   2325 O O   . GLN B 2 15  ? 123.529 101.964 46.181  1.00 198.41 ? 17  GLN D O   1 
ATOM   2326 C CB  . GLN B 2 15  ? 120.892 100.867 44.545  1.00 198.41 ? 17  GLN D CB  1 
ATOM   2327 C CG  . GLN B 2 15  ? 121.450 101.908 43.592  1.00 198.41 ? 17  GLN D CG  1 
ATOM   2328 C CD  . GLN B 2 15  ? 121.077 103.321 43.983  1.00 198.41 ? 17  GLN D CD  1 
ATOM   2329 O OE1 . GLN B 2 15  ? 121.187 103.705 45.144  1.00 198.41 ? 17  GLN D OE1 1 
ATOM   2330 N NE2 . GLN B 2 15  ? 120.624 104.104 43.010  1.00 198.41 ? 17  GLN D NE2 1 
ATOM   2331 N N   . ILE B 2 16  ? 121.699 101.826 47.487  1.00 194.37 ? 18  ILE D N   1 
ATOM   2332 C CA  . ILE B 2 16  ? 122.248 102.696 48.528  1.00 194.37 ? 18  ILE D CA  1 
ATOM   2333 C C   . ILE B 2 16  ? 123.613 102.195 48.984  1.00 194.37 ? 18  ILE D C   1 
ATOM   2334 O O   . ILE B 2 16  ? 124.609 102.931 48.957  1.00 194.37 ? 18  ILE D O   1 
ATOM   2335 C CB  . ILE B 2 16  ? 121.271 102.783 49.714  1.00 194.37 ? 18  ILE D CB  1 
ATOM   2336 C CG1 . ILE B 2 16  ? 120.080 103.689 49.394  1.00 194.37 ? 18  ILE D CG1 1 
ATOM   2337 C CG2 . ILE B 2 16  ? 121.992 103.264 50.970  1.00 194.37 ? 18  ILE D CG2 1 
ATOM   2338 C CD1 . ILE B 2 16  ? 120.314 105.139 49.721  1.00 194.37 ? 18  ILE D CD1 1 
ATOM   2339 N N   . ARG B 2 17  ? 123.677 100.930 49.410  1.00 192.55 ? 19  ARG D N   1 
ATOM   2340 C CA  . ARG B 2 17  ? 124.905 100.433 50.021  1.00 192.55 ? 19  ARG D CA  1 
ATOM   2341 C C   . ARG B 2 17  ? 126.054 100.447 49.026  1.00 192.55 ? 19  ARG D C   1 
ATOM   2342 O O   . ARG B 2 17  ? 127.133 100.974 49.316  1.00 192.55 ? 19  ARG D O   1 
ATOM   2343 C CB  . ARG B 2 17  ? 124.738 99.030  50.607  1.00 192.55 ? 19  ARG D CB  1 
ATOM   2344 C CG  . ARG B 2 17  ? 123.481 98.777  51.398  1.00 192.55 ? 19  ARG D CG  1 
ATOM   2345 C CD  . ARG B 2 17  ? 123.306 97.306  51.818  1.00 192.55 ? 19  ARG D CD  1 
ATOM   2346 N NE  . ARG B 2 17  ? 123.004 96.370  50.735  1.00 192.55 ? 19  ARG D NE  1 
ATOM   2347 C CZ  . ARG B 2 17  ? 123.901 95.837  49.914  1.00 192.55 ? 19  ARG D CZ  1 
ATOM   2348 N NH1 . ARG B 2 17  ? 125.196 96.066  50.056  1.00 192.55 ? 19  ARG D NH1 1 
ATOM   2349 N NH2 . ARG B 2 17  ? 123.492 95.018  48.952  1.00 192.55 ? 19  ARG D NH2 1 
ATOM   2350 N N   . ASP B 2 18  ? 125.849 99.863  47.841  1.00 191.05 ? 20  ASP D N   1 
ATOM   2351 C CA  . ASP B 2 18  ? 126.984 99.778  46.932  1.00 191.05 ? 20  ASP D CA  1 
ATOM   2352 C C   . ASP B 2 18  ? 127.326 101.127 46.315  1.00 191.05 ? 20  ASP D C   1 
ATOM   2353 O O   . ASP B 2 18  ? 128.438 101.294 45.806  1.00 191.05 ? 20  ASP D O   1 
ATOM   2354 C CB  . ASP B 2 18  ? 126.737 98.718  45.849  1.00 191.05 ? 20  ASP D CB  1 
ATOM   2355 C CG  . ASP B 2 18  ? 125.488 98.972  45.034  1.00 191.05 ? 20  ASP D CG  1 
ATOM   2356 O OD1 . ASP B 2 18  ? 124.967 100.099 45.062  1.00 191.05 ? 20  ASP D OD1 1 
ATOM   2357 O OD2 . ASP B 2 18  ? 125.020 98.030  44.361  1.00 191.05 ? 20  ASP D OD2 1 
ATOM   2358 N N   . ALA B 2 19  ? 126.406 102.091 46.354  1.00 183.29 ? 21  ALA D N   1 
ATOM   2359 C CA  . ALA B 2 19  ? 126.761 103.469 46.058  1.00 183.29 ? 21  ALA D CA  1 
ATOM   2360 C C   . ALA B 2 19  ? 127.616 104.071 47.161  1.00 183.29 ? 21  ALA D C   1 
ATOM   2361 O O   . ALA B 2 19  ? 128.454 104.942 46.892  1.00 183.29 ? 21  ALA D O   1 
ATOM   2362 C CB  . ALA B 2 19  ? 125.498 104.305 45.848  1.00 183.29 ? 21  ALA D CB  1 
ATOM   2363 N N   . ARG B 2 20  ? 127.414 103.631 48.405  1.00 171.25 ? 22  ARG D N   1 
ATOM   2364 C CA  . ARG B 2 20  ? 128.183 104.185 49.516  1.00 171.25 ? 22  ARG D CA  1 
ATOM   2365 C C   . ARG B 2 20  ? 129.674 103.886 49.404  1.00 171.25 ? 22  ARG D C   1 
ATOM   2366 O O   . ARG B 2 20  ? 130.503 104.789 49.550  1.00 171.25 ? 22  ARG D O   1 
ATOM   2367 C CB  . ARG B 2 20  ? 127.628 103.653 50.836  1.00 171.25 ? 22  ARG D CB  1 
ATOM   2368 C CG  . ARG B 2 20  ? 127.654 104.658 51.954  1.00 171.25 ? 22  ARG D CG  1 
ATOM   2369 C CD  . ARG B 2 20  ? 126.482 105.609 51.823  1.00 171.25 ? 22  ARG D CD  1 
ATOM   2370 N NE  . ARG B 2 20  ? 125.381 105.268 52.715  1.00 171.25 ? 22  ARG D NE  1 
ATOM   2371 C CZ  . ARG B 2 20  ? 124.243 105.943 52.786  1.00 171.25 ? 22  ARG D CZ  1 
ATOM   2372 N NH1 . ARG B 2 20  ? 124.015 106.998 52.023  1.00 171.25 ? 22  ARG D NH1 1 
ATOM   2373 N NH2 . ARG B 2 20  ? 123.307 105.548 53.647  1.00 171.25 ? 22  ARG D NH2 1 
ATOM   2374 N N   . LYS B 2 21  ? 130.051 102.631 49.137  1.00 175.30 ? 23  LYS D N   1 
ATOM   2375 C CA  . LYS B 2 21  ? 131.475 102.415 48.893  1.00 175.30 ? 23  LYS D CA  1 
ATOM   2376 C C   . LYS B 2 21  ? 131.894 102.815 47.489  1.00 175.30 ? 23  LYS D C   1 
ATOM   2377 O O   . LYS B 2 21  ? 133.098 102.895 47.225  1.00 175.30 ? 23  LYS D O   1 
ATOM   2378 C CB  . LYS B 2 21  ? 131.953 100.982 49.189  1.00 175.30 ? 23  LYS D CB  1 
ATOM   2379 N N   . ALA B 2 22  ? 130.944 103.061 46.582  1.00 174.83 ? 24  ALA D N   1 
ATOM   2380 C CA  . ALA B 2 22  ? 131.320 103.581 45.274  1.00 174.83 ? 24  ALA D CA  1 
ATOM   2381 C C   . ALA B 2 22  ? 131.974 104.948 45.386  1.00 174.83 ? 24  ALA D C   1 
ATOM   2382 O O   . ALA B 2 22  ? 132.697 105.358 44.473  1.00 174.83 ? 24  ALA D O   1 
ATOM   2383 C CB  . ALA B 2 22  ? 130.097 103.659 44.360  1.00 174.83 ? 24  ALA D CB  1 
ATOM   2384 N N   . CYS B 2 23  ? 131.733 105.660 46.485  1.00 168.76 ? 25  CYS D N   1 
ATOM   2385 C CA  . CYS B 2 23  ? 132.440 106.891 46.786  1.00 168.76 ? 25  CYS D CA  1 
ATOM   2386 C C   . CYS B 2 23  ? 133.351 106.764 47.998  1.00 168.76 ? 25  CYS D C   1 
ATOM   2387 O O   . CYS B 2 23  ? 134.100 107.701 48.287  1.00 168.76 ? 25  CYS D O   1 
ATOM   2388 C CB  . CYS B 2 23  ? 131.445 108.040 47.008  1.00 168.76 ? 25  CYS D CB  1 
ATOM   2389 N N   . ALA B 2 24  ? 133.307 105.633 48.704  1.00 166.13 ? 26  ALA D N   1 
ATOM   2390 C CA  . ALA B 2 24  ? 134.151 105.405 49.879  1.00 166.13 ? 26  ALA D CA  1 
ATOM   2391 C C   . ALA B 2 24  ? 135.438 104.678 49.488  1.00 166.13 ? 26  ALA D C   1 
ATOM   2392 O O   . ALA B 2 24  ? 135.698 103.546 49.893  1.00 166.13 ? 26  ALA D O   1 
ATOM   2393 C CB  . ALA B 2 24  ? 133.380 104.638 50.945  1.00 166.13 ? 26  ALA D CB  1 
ATOM   2394 N N   . ASP B 2 25  ? 136.250 105.359 48.680  1.00 165.82 ? 27  ASP D N   1 
ATOM   2395 C CA  . ASP B 2 25  ? 137.547 104.806 48.307  1.00 165.82 ? 27  ASP D CA  1 
ATOM   2396 C C   . ASP B 2 25  ? 138.447 104.611 49.522  1.00 165.82 ? 27  ASP D C   1 
ATOM   2397 O O   . ASP B 2 25  ? 139.115 103.580 49.650  1.00 165.82 ? 27  ASP D O   1 
ATOM   2398 C CB  . ASP B 2 25  ? 138.221 105.712 47.277  1.00 165.82 ? 27  ASP D CB  1 
ATOM   2399 C CG  . ASP B 2 25  ? 138.174 107.174 47.671  1.00 165.82 ? 27  ASP D CG  1 
ATOM   2400 O OD1 . ASP B 2 25  ? 137.827 107.465 48.834  1.00 165.82 ? 27  ASP D OD1 1 
ATOM   2401 O OD2 . ASP B 2 25  ? 138.479 108.032 46.817  1.00 165.82 ? 27  ASP D OD2 1 
ATOM   2402 N N   . ALA B 2 26  ? 138.474 105.588 50.428  1.00 159.14 ? 28  ALA D N   1 
ATOM   2403 C CA  . ALA B 2 26  ? 139.201 105.447 51.684  1.00 159.14 ? 28  ALA D CA  1 
ATOM   2404 C C   . ALA B 2 26  ? 138.333 105.886 52.854  1.00 159.14 ? 28  ALA D C   1 
ATOM   2405 O O   . ALA B 2 26  ? 137.126 106.083 52.695  1.00 159.14 ? 28  ALA D O   1 
ATOM   2406 C CB  . ALA B 2 26  ? 140.499 106.254 51.646  1.00 159.14 ? 28  ALA D CB  1 
ATOM   2407 N N   . THR B 2 27  ? 138.931 106.029 54.035  1.00 156.47 ? 29  THR D N   1 
ATOM   2408 C CA  . THR B 2 27  ? 138.243 106.603 55.179  1.00 156.47 ? 29  THR D CA  1 
ATOM   2409 C C   . THR B 2 27  ? 139.112 107.678 55.818  1.00 156.47 ? 29  THR D C   1 
ATOM   2410 O O   . THR B 2 27  ? 140.267 107.889 55.440  1.00 156.47 ? 29  THR D O   1 
ATOM   2411 C CB  . THR B 2 27  ? 137.863 105.531 56.214  1.00 156.47 ? 29  THR D CB  1 
ATOM   2412 O OG1 . THR B 2 27  ? 137.329 106.163 57.384  1.00 156.47 ? 29  THR D OG1 1 
ATOM   2413 C CG2 . THR B 2 27  ? 139.064 104.692 56.599  1.00 156.47 ? 29  THR D CG2 1 
ATOM   2414 N N   . LEU B 2 28  ? 138.518 108.379 56.786  1.00 150.27 ? 30  LEU D N   1 
ATOM   2415 C CA  . LEU B 2 28  ? 139.182 109.496 57.450  1.00 150.27 ? 30  LEU D CA  1 
ATOM   2416 C C   . LEU B 2 28  ? 140.438 109.081 58.207  1.00 150.27 ? 30  LEU D C   1 
ATOM   2417 O O   . LEU B 2 28  ? 141.296 109.930 58.469  1.00 150.27 ? 30  LEU D O   1 
ATOM   2418 C CB  . LEU B 2 28  ? 138.190 110.181 58.396  1.00 150.27 ? 30  LEU D CB  1 
ATOM   2419 C CG  . LEU B 2 28  ? 138.572 111.515 59.039  1.00 150.27 ? 30  LEU D CG  1 
ATOM   2420 C CD1 . LEU B 2 28  ? 138.914 112.532 57.975  1.00 150.27 ? 30  LEU D CD1 1 
ATOM   2421 C CD2 . LEU B 2 28  ? 137.434 112.032 59.894  1.00 150.27 ? 30  LEU D CD2 1 
ATOM   2422 N N   . SER B 2 29  ? 140.569 107.802 58.562  1.00 154.60 ? 31  SER D N   1 
ATOM   2423 C CA  . SER B 2 29  ? 141.652 107.388 59.450  1.00 154.60 ? 31  SER D CA  1 
ATOM   2424 C C   . SER B 2 29  ? 143.022 107.606 58.820  1.00 154.60 ? 31  SER D C   1 
ATOM   2425 O O   . SER B 2 29  ? 143.927 108.156 59.457  1.00 154.60 ? 31  SER D O   1 
ATOM   2426 C CB  . SER B 2 29  ? 141.472 105.922 59.842  1.00 154.60 ? 31  SER D CB  1 
ATOM   2427 O OG  . SER B 2 29  ? 142.334 105.578 60.913  1.00 154.60 ? 31  SER D OG  1 
ATOM   2428 N N   . GLN B 2 30  ? 143.200 107.181 57.568  1.00 154.91 ? 32  GLN D N   1 
ATOM   2429 C CA  . GLN B 2 30  ? 144.536 107.243 56.980  1.00 154.91 ? 32  GLN D CA  1 
ATOM   2430 C C   . GLN B 2 30  ? 144.907 108.658 56.563  1.00 154.91 ? 32  GLN D C   1 
ATOM   2431 O O   . GLN B 2 30  ? 146.069 109.060 56.703  1.00 154.91 ? 32  GLN D O   1 
ATOM   2432 C CB  . GLN B 2 30  ? 144.644 106.301 55.781  1.00 154.91 ? 32  GLN D CB  1 
ATOM   2433 C CG  . GLN B 2 30  ? 144.079 104.921 56.018  1.00 154.91 ? 32  GLN D CG  1 
ATOM   2434 C CD  . GLN B 2 30  ? 142.641 104.827 55.583  1.00 154.91 ? 32  GLN D CD  1 
ATOM   2435 O OE1 . GLN B 2 30  ? 141.844 105.715 55.871  1.00 154.91 ? 32  GLN D OE1 1 
ATOM   2436 N NE2 . GLN B 2 30  ? 142.298 103.753 54.883  1.00 154.91 ? 32  GLN D NE2 1 
ATOM   2437 N N   . ILE B 2 31  ? 143.944 109.423 56.049  1.00 151.14 ? 33  ILE D N   1 
ATOM   2438 C CA  . ILE B 2 31  ? 144.255 110.763 55.561  1.00 151.14 ? 33  ILE D CA  1 
ATOM   2439 C C   . ILE B 2 31  ? 144.719 111.666 56.695  1.00 151.14 ? 33  ILE D C   1 
ATOM   2440 O O   . ILE B 2 31  ? 145.461 112.629 56.470  1.00 151.14 ? 33  ILE D O   1 
ATOM   2441 C CB  . ILE B 2 31  ? 143.033 111.344 54.825  1.00 151.14 ? 33  ILE D CB  1 
ATOM   2442 C CG1 . ILE B 2 31  ? 142.506 110.329 53.812  1.00 151.14 ? 33  ILE D CG1 1 
ATOM   2443 C CG2 . ILE B 2 31  ? 143.394 112.637 54.118  1.00 151.14 ? 33  ILE D CG2 1 
ATOM   2444 C CD1 . ILE B 2 31  ? 141.419 110.865 52.910  1.00 151.14 ? 33  ILE D CD1 1 
ATOM   2445 N N   . THR B 2 32  ? 144.312 111.370 57.928  1.00 151.03 ? 34  THR D N   1 
ATOM   2446 C CA  . THR B 2 32  ? 144.699 112.166 59.083  1.00 151.03 ? 34  THR D CA  1 
ATOM   2447 C C   . THR B 2 32  ? 145.881 111.580 59.842  1.00 151.03 ? 34  THR D C   1 
ATOM   2448 O O   . THR B 2 32  ? 146.245 112.110 60.897  1.00 151.03 ? 34  THR D O   1 
ATOM   2449 C CB  . THR B 2 32  ? 143.511 112.332 60.033  1.00 151.03 ? 34  THR D CB  1 
ATOM   2450 O OG1 . THR B 2 32  ? 143.182 111.064 60.615  1.00 151.03 ? 34  THR D OG1 1 
ATOM   2451 C CG2 . THR B 2 32  ? 142.307 112.873 59.287  1.00 151.03 ? 34  THR D CG2 1 
ATOM   2452 N N   . ASN B 2 33  ? 146.488 110.502 59.342  1.00 151.49 ? 35  ASN D N   1 
ATOM   2453 C CA  . ASN B 2 33  ? 147.640 109.930 60.035  1.00 151.49 ? 35  ASN D CA  1 
ATOM   2454 C C   . ASN B 2 33  ? 148.816 110.896 60.048  1.00 151.49 ? 35  ASN D C   1 
ATOM   2455 O O   . ASN B 2 33  ? 149.533 111.002 61.048  1.00 151.49 ? 35  ASN D O   1 
ATOM   2456 C CB  . ASN B 2 33  ? 148.042 108.608 59.387  1.00 151.49 ? 35  ASN D CB  1 
ATOM   2457 C CG  . ASN B 2 33  ? 147.129 107.466 59.772  1.00 151.49 ? 35  ASN D CG  1 
ATOM   2458 O OD1 . ASN B 2 33  ? 146.871 106.567 58.974  1.00 151.49 ? 35  ASN D OD1 1 
ATOM   2459 N ND2 . ASN B 2 33  ? 146.630 107.497 61.002  1.00 151.49 ? 35  ASN D ND2 1 
ATOM   2460 N N   . ASN B 2 34  ? 149.028 111.611 58.941  1.00 153.93 ? 36  ASN D N   1 
ATOM   2461 C CA  . ASN B 2 34  ? 150.150 112.537 58.852  1.00 153.93 ? 36  ASN D CA  1 
ATOM   2462 C C   . ASN B 2 34  ? 150.008 113.733 59.784  1.00 153.93 ? 36  ASN D C   1 
ATOM   2463 O O   . ASN B 2 34  ? 151.013 114.382 60.087  1.00 153.93 ? 36  ASN D O   1 
ATOM   2464 C CB  . ASN B 2 34  ? 150.313 113.016 57.409  1.00 153.93 ? 36  ASN D CB  1 
ATOM   2465 C CG  . ASN B 2 34  ? 149.025 113.561 56.827  1.00 153.93 ? 36  ASN D CG  1 
ATOM   2466 O OD1 . ASN B 2 34  ? 147.998 113.623 57.504  1.00 153.93 ? 36  ASN D OD1 1 
ATOM   2467 N ND2 . ASN B 2 34  ? 149.072 113.960 55.561  1.00 153.93 ? 36  ASN D ND2 1 
ATOM   2468 N N   . ILE B 2 35  ? 148.796 114.041 60.241  1.00 145.71 ? 37  ILE D N   1 
ATOM   2469 C CA  . ILE B 2 35  ? 148.599 115.190 61.118  1.00 145.71 ? 37  ILE D CA  1 
ATOM   2470 C C   . ILE B 2 35  ? 149.216 114.913 62.480  1.00 145.71 ? 37  ILE D C   1 
ATOM   2471 O O   . ILE B 2 35  ? 148.991 113.854 63.077  1.00 145.71 ? 37  ILE D O   1 
ATOM   2472 C CB  . ILE B 2 35  ? 147.107 115.527 61.247  1.00 145.71 ? 37  ILE D CB  1 
ATOM   2473 C CG1 . ILE B 2 35  ? 146.528 115.934 59.893  1.00 145.71 ? 37  ILE D CG1 1 
ATOM   2474 C CG2 . ILE B 2 35  ? 146.899 116.647 62.248  1.00 145.71 ? 37  ILE D CG2 1 
ATOM   2475 C CD1 . ILE B 2 35  ? 145.038 116.149 59.935  1.00 145.71 ? 37  ILE D CD1 1 
ATOM   2476 N N   . ASP B 2 36  ? 149.998 115.864 62.973  1.00 142.51 ? 38  ASP D N   1 
ATOM   2477 C CA  . ASP B 2 36  ? 150.515 115.772 64.323  1.00 142.51 ? 38  ASP D CA  1 
ATOM   2478 C C   . ASP B 2 36  ? 149.362 115.911 65.316  1.00 142.51 ? 38  ASP D C   1 
ATOM   2479 O O   . ASP B 2 36  ? 148.397 116.628 65.056  1.00 142.51 ? 38  ASP D O   1 
ATOM   2480 C CB  . ASP B 2 36  ? 151.556 116.862 64.570  1.00 142.51 ? 38  ASP D CB  1 
ATOM   2481 N N   . PRO B 2 37  ? 149.457 115.219 66.465  1.00 135.46 ? 39  PRO D N   1 
ATOM   2482 C CA  . PRO B 2 37  ? 148.304 115.258 67.373  1.00 135.46 ? 39  PRO D CA  1 
ATOM   2483 C C   . PRO B 2 37  ? 148.171 116.541 68.173  1.00 135.46 ? 39  PRO D C   1 
ATOM   2484 O O   . PRO B 2 37  ? 149.081 117.371 68.168  1.00 135.46 ? 39  PRO D O   1 
ATOM   2485 C CB  . PRO B 2 37  ? 148.586 114.096 68.328  1.00 135.46 ? 39  PRO D CB  1 
ATOM   2486 C CG  . PRO B 2 37  ? 150.071 114.036 68.391  1.00 135.46 ? 39  PRO D CG  1 
ATOM   2487 C CD  . PRO B 2 37  ? 150.555 114.396 67.013  1.00 135.46 ? 39  PRO D CD  1 
ATOM   2488 N N   . VAL B 2 38  ? 147.046 116.699 68.855  1.00 127.26 ? 40  VAL D N   1 
ATOM   2489 C CA  . VAL B 2 38  ? 146.795 117.881 69.677  1.00 127.26 ? 40  VAL D CA  1 
ATOM   2490 C C   . VAL B 2 38  ? 147.376 117.745 71.071  1.00 127.26 ? 40  VAL D C   1 
ATOM   2491 O O   . VAL B 2 38  ? 147.321 118.703 71.851  1.00 127.26 ? 40  VAL D O   1 
ATOM   2492 C CB  . VAL B 2 38  ? 145.287 118.168 69.776  1.00 127.26 ? 40  VAL D CB  1 
ATOM   2493 C CG1 . VAL B 2 38  ? 144.680 118.236 68.387  1.00 127.26 ? 40  VAL D CG1 1 
ATOM   2494 C CG2 . VAL B 2 38  ? 144.600 117.107 70.611  1.00 127.26 ? 40  VAL D CG2 1 
ATOM   2495 N N   . GLY B 2 39  ? 147.924 116.587 71.406  1.00 127.56 ? 41  GLY D N   1 
ATOM   2496 C CA  . GLY B 2 39  ? 148.462 116.376 72.728  1.00 127.56 ? 41  GLY D CA  1 
ATOM   2497 C C   . GLY B 2 39  ? 147.366 116.181 73.759  1.00 127.56 ? 41  GLY D C   1 
ATOM   2498 O O   . GLY B 2 39  ? 146.207 115.896 73.443  1.00 127.56 ? 41  GLY D O   1 
ATOM   2499 N N   . ARG B 2 40  ? 147.752 116.347 75.018  1.00 125.23 ? 42  ARG D N   1 
ATOM   2500 C CA  . ARG B 2 40  ? 146.829 116.209 76.132  1.00 125.23 ? 42  ARG D CA  1 
ATOM   2501 C C   . ARG B 2 40  ? 146.205 117.565 76.422  1.00 125.23 ? 42  ARG D C   1 
ATOM   2502 O O   . ARG B 2 40  ? 146.916 118.542 76.681  1.00 125.23 ? 42  ARG D O   1 
ATOM   2503 C CB  . ARG B 2 40  ? 147.548 115.667 77.366  1.00 125.23 ? 42  ARG D CB  1 
ATOM   2504 N N   . ILE B 2 41  ? 144.878 117.626 76.376  1.00 119.84 ? 43  ILE D N   1 
ATOM   2505 C CA  . ILE B 2 41  ? 144.152 118.879 76.533  1.00 119.84 ? 43  ILE D CA  1 
ATOM   2506 C C   . ILE B 2 41  ? 143.849 119.059 78.013  1.00 119.84 ? 43  ILE D C   1 
ATOM   2507 O O   . ILE B 2 41  ? 143.202 118.208 78.630  1.00 119.84 ? 43  ILE D O   1 
ATOM   2508 C CB  . ILE B 2 41  ? 142.865 118.883 75.699  1.00 119.84 ? 43  ILE D CB  1 
ATOM   2509 C CG1 . ILE B 2 41  ? 143.193 119.048 74.216  1.00 119.84 ? 43  ILE D CG1 1 
ATOM   2510 C CG2 . ILE B 2 41  ? 141.934 119.989 76.162  1.00 119.84 ? 43  ILE D CG2 1 
ATOM   2511 C CD1 . ILE B 2 41  ? 143.832 120.370 73.878  1.00 119.84 ? 43  ILE D CD1 1 
ATOM   2512 N N   . GLN B 2 42  ? 144.317 120.161 78.583  1.00 120.33 ? 44  GLN D N   1 
ATOM   2513 C CA  . GLN B 2 42  ? 144.106 120.457 79.992  1.00 120.33 ? 44  GLN D CA  1 
ATOM   2514 C C   . GLN B 2 42  ? 143.062 121.554 80.125  1.00 120.33 ? 44  GLN D C   1 
ATOM   2515 O O   . GLN B 2 42  ? 143.181 122.612 79.498  1.00 120.33 ? 44  GLN D O   1 
ATOM   2516 C CB  . GLN B 2 42  ? 145.412 120.888 80.664  1.00 120.33 ? 44  GLN D CB  1 
ATOM   2517 C CG  . GLN B 2 42  ? 145.339 121.003 82.182  1.00 120.33 ? 44  GLN D CG  1 
ATOM   2518 C CD  . GLN B 2 42  ? 144.675 119.808 82.845  1.00 120.33 ? 44  GLN D CD  1 
ATOM   2519 O OE1 . GLN B 2 42  ? 144.779 118.676 82.372  1.00 120.33 ? 44  GLN D OE1 1 
ATOM   2520 N NE2 . GLN B 2 42  ? 143.986 120.058 83.953  1.00 120.33 ? 44  GLN D NE2 1 
ATOM   2521 N N   . MET B 2 43  ? 142.042 121.299 80.938  1.00 111.30 ? 45  MET D N   1 
ATOM   2522 C CA  . MET B 2 43  ? 140.999 122.272 81.208  1.00 111.30 ? 45  MET D CA  1 
ATOM   2523 C C   . MET B 2 43  ? 140.804 122.392 82.709  1.00 111.30 ? 45  MET D C   1 
ATOM   2524 O O   . MET B 2 43  ? 140.852 121.396 83.434  1.00 111.30 ? 45  MET D O   1 
ATOM   2525 C CB  . MET B 2 43  ? 139.683 121.883 80.540  1.00 111.30 ? 45  MET D CB  1 
ATOM   2526 C CG  . MET B 2 43  ? 139.828 121.508 79.079  1.00 111.30 ? 45  MET D CG  1 
ATOM   2527 S SD  . MET B 2 43  ? 139.238 122.791 77.969  1.00 111.30 ? 45  MET D SD  1 
ATOM   2528 C CE  . MET B 2 43  ? 137.492 122.405 77.939  1.00 111.30 ? 45  MET D CE  1 
ATOM   2529 N N   . ARG B 2 44  ? 140.588 123.619 83.168  1.00 110.08 ? 46  ARG D N   1 
ATOM   2530 C CA  . ARG B 2 44  ? 140.412 123.917 84.577  1.00 110.08 ? 46  ARG D CA  1 
ATOM   2531 C C   . ARG B 2 44  ? 139.047 124.547 84.790  1.00 110.08 ? 46  ARG D C   1 
ATOM   2532 O O   . ARG B 2 44  ? 138.604 125.377 83.989  1.00 110.08 ? 46  ARG D O   1 
ATOM   2533 C CB  . ARG B 2 44  ? 141.507 124.858 85.089  1.00 110.08 ? 46  ARG D CB  1 
ATOM   2534 N N   . THR B 2 45  ? 138.381 124.157 85.869  1.00 98.55  ? 47  THR D N   1 
ATOM   2535 C CA  . THR B 2 45  ? 137.084 124.732 86.194  1.00 98.55  ? 47  THR D CA  1 
ATOM   2536 C C   . THR B 2 45  ? 137.280 126.167 86.653  1.00 98.55  ? 47  THR D C   1 
ATOM   2537 O O   . THR B 2 45  ? 137.850 126.415 87.720  1.00 98.55  ? 47  THR D O   1 
ATOM   2538 C CB  . THR B 2 45  ? 136.395 123.909 87.274  1.00 98.55  ? 47  THR D CB  1 
ATOM   2539 O OG1 . THR B 2 45  ? 136.017 122.638 86.737  1.00 98.55  ? 47  THR D OG1 1 
ATOM   2540 C CG2 . THR B 2 45  ? 135.157 124.626 87.771  1.00 98.55  ? 47  THR D CG2 1 
ATOM   2541 N N   . ARG B 2 46  ? 136.811 127.119 85.848  1.00 105.61 ? 48  ARG D N   1 
ATOM   2542 C CA  . ARG B 2 46  ? 136.956 128.523 86.207  1.00 105.61 ? 48  ARG D CA  1 
ATOM   2543 C C   . ARG B 2 46  ? 135.897 128.942 87.218  1.00 105.61 ? 48  ARG D C   1 
ATOM   2544 O O   . ARG B 2 46  ? 136.222 129.475 88.283  1.00 105.61 ? 48  ARG D O   1 
ATOM   2545 C CB  . ARG B 2 46  ? 136.884 129.395 84.957  1.00 105.61 ? 48  ARG D CB  1 
ATOM   2546 C CG  . ARG B 2 46  ? 137.932 129.055 83.920  1.00 105.61 ? 48  ARG D CG  1 
ATOM   2547 C CD  . ARG B 2 46  ? 139.293 128.864 84.559  1.00 105.61 ? 48  ARG D CD  1 
ATOM   2548 N NE  . ARG B 2 46  ? 140.336 128.662 83.562  1.00 105.61 ? 48  ARG D NE  1 
ATOM   2549 C CZ  . ARG B 2 46  ? 141.630 128.627 83.836  1.00 105.61 ? 48  ARG D CZ  1 
ATOM   2550 N NH1 . ARG B 2 46  ? 142.082 128.782 85.070  1.00 105.61 ? 48  ARG D NH1 1 
ATOM   2551 N NH2 . ARG B 2 46  ? 142.498 128.429 82.848  1.00 105.61 ? 48  ARG D NH2 1 
ATOM   2552 N N   . ARG B 2 47  ? 134.631 128.707 86.901  1.00 99.62  ? 49  ARG D N   1 
ATOM   2553 C CA  . ARG B 2 47  ? 133.536 129.067 87.782  1.00 99.62  ? 49  ARG D CA  1 
ATOM   2554 C C   . ARG B 2 47  ? 132.660 127.852 88.028  1.00 99.62  ? 49  ARG D C   1 
ATOM   2555 O O   . ARG B 2 47  ? 132.707 126.866 87.291  1.00 99.62  ? 49  ARG D O   1 
ATOM   2556 C CB  . ARG B 2 47  ? 132.694 130.201 87.198  1.00 99.62  ? 49  ARG D CB  1 
ATOM   2557 C CG  . ARG B 2 47  ? 133.377 131.551 87.236  1.00 99.62  ? 49  ARG D CG  1 
ATOM   2558 C CD  . ARG B 2 47  ? 134.195 131.775 85.987  1.00 99.62  ? 49  ARG D CD  1 
ATOM   2559 N NE  . ARG B 2 47  ? 134.355 133.190 85.694  1.00 99.62  ? 49  ARG D NE  1 
ATOM   2560 C CZ  . ARG B 2 47  ? 135.340 133.942 86.164  1.00 99.62  ? 49  ARG D CZ  1 
ATOM   2561 N NH1 . ARG B 2 47  ? 136.266 133.442 86.963  1.00 99.62  ? 49  ARG D NH1 1 
ATOM   2562 N NH2 . ARG B 2 47  ? 135.398 135.223 85.817  1.00 99.62  ? 49  ARG D NH2 1 
ATOM   2563 N N   . THR B 2 48  ? 131.861 127.932 89.086  1.00 91.41  ? 50  THR D N   1 
ATOM   2564 C CA  . THR B 2 48  ? 130.912 126.878 89.432  1.00 91.41  ? 50  THR D CA  1 
ATOM   2565 C C   . THR B 2 48  ? 129.600 127.568 89.781  1.00 91.41  ? 50  THR D C   1 
ATOM   2566 O O   . THR B 2 48  ? 129.429 128.069 90.896  1.00 91.41  ? 50  THR D O   1 
ATOM   2567 C CB  . THR B 2 48  ? 131.413 126.017 90.580  1.00 91.41  ? 50  THR D CB  1 
ATOM   2568 O OG1 . THR B 2 48  ? 132.572 125.292 90.156  1.00 91.41  ? 50  THR D OG1 1 
ATOM   2569 C CG2 . THR B 2 48  ? 130.340 125.031 91.005  1.00 91.41  ? 50  THR D CG2 1 
ATOM   2570 N N   . LEU B 2 49  ? 128.684 127.598 88.825  1.00 86.72  ? 51  LEU D N   1 
ATOM   2571 C CA  . LEU B 2 49  ? 127.411 128.270 89.006  1.00 86.72  ? 51  LEU D CA  1 
ATOM   2572 C C   . LEU B 2 49  ? 126.507 127.415 89.881  1.00 86.72  ? 51  LEU D C   1 
ATOM   2573 O O   . LEU B 2 49  ? 126.148 126.296 89.502  1.00 86.72  ? 51  LEU D O   1 
ATOM   2574 C CB  . LEU B 2 49  ? 126.767 128.539 87.651  1.00 86.72  ? 51  LEU D CB  1 
ATOM   2575 C CG  . LEU B 2 49  ? 127.730 129.000 86.559  1.00 86.72  ? 51  LEU D CG  1 
ATOM   2576 C CD1 . LEU B 2 49  ? 126.989 129.207 85.259  1.00 86.72  ? 51  LEU D CD1 1 
ATOM   2577 C CD2 . LEU B 2 49  ? 128.437 130.272 86.974  1.00 86.72  ? 51  LEU D CD2 1 
ATOM   2578 N N   . ARG B 2 50  ? 126.150 127.933 91.048  1.00 93.27  ? 52  ARG D N   1 
ATOM   2579 C CA  . ARG B 2 50  ? 125.291 127.233 91.989  1.00 93.27  ? 52  ARG D CA  1 
ATOM   2580 C C   . ARG B 2 50  ? 123.979 127.987 92.146  1.00 93.27  ? 52  ARG D C   1 
ATOM   2581 O O   . ARG B 2 50  ? 123.899 129.193 91.910  1.00 93.27  ? 52  ARG D O   1 
ATOM   2582 C CB  . ARG B 2 50  ? 125.959 127.084 93.357  1.00 93.27  ? 52  ARG D CB  1 
ATOM   2583 C CG  . ARG B 2 50  ? 127.414 126.683 93.295  1.00 93.27  ? 52  ARG D CG  1 
ATOM   2584 C CD  . ARG B 2 50  ? 128.091 126.880 94.636  1.00 93.27  ? 52  ARG D CD  1 
ATOM   2585 N NE  . ARG B 2 50  ? 129.494 126.488 94.590  1.00 93.27  ? 52  ARG D NE  1 
ATOM   2586 C CZ  . ARG B 2 50  ? 129.929 125.250 94.778  1.00 93.27  ? 52  ARG D CZ  1 
ATOM   2587 N NH1 . ARG B 2 50  ? 129.096 124.257 95.041  1.00 93.27  ? 52  ARG D NH1 1 
ATOM   2588 N NH2 . ARG B 2 50  ? 131.234 125.004 94.702  1.00 93.27  ? 52  ARG D NH2 1 
ATOM   2589 N N   . GLY B 2 51  ? 122.951 127.259 92.566  1.00 91.03  ? 53  GLY D N   1 
ATOM   2590 C CA  . GLY B 2 51  ? 121.642 127.844 92.747  1.00 91.03  ? 53  GLY D CA  1 
ATOM   2591 C C   . GLY B 2 51  ? 120.527 126.921 92.308  1.00 91.03  ? 53  GLY D C   1 
ATOM   2592 O O   . GLY B 2 51  ? 119.428 126.964 92.867  1.00 91.03  ? 53  GLY D O   1 
ATOM   2593 N N   . HIS B 2 52  ? 120.796 126.083 91.316  1.00 85.30  ? 54  HIS D N   1 
ATOM   2594 C CA  . HIS B 2 52  ? 119.817 125.082 90.925  1.00 85.30  ? 54  HIS D CA  1 
ATOM   2595 C C   . HIS B 2 52  ? 119.737 124.006 91.999  1.00 85.30  ? 54  HIS D C   1 
ATOM   2596 O O   . HIS B 2 52  ? 120.713 123.717 92.693  1.00 85.30  ? 54  HIS D O   1 
ATOM   2597 C CB  . HIS B 2 52  ? 120.184 124.468 89.578  1.00 85.30  ? 54  HIS D CB  1 
ATOM   2598 C CG  . HIS B 2 52  ? 119.581 125.180 88.408  1.00 85.30  ? 54  HIS D CG  1 
ATOM   2599 N ND1 . HIS B 2 52  ? 118.262 125.572 88.378  1.00 85.30  ? 54  HIS D ND1 1 
ATOM   2600 C CD2 . HIS B 2 52  ? 120.117 125.573 87.232  1.00 85.30  ? 54  HIS D CD2 1 
ATOM   2601 C CE1 . HIS B 2 52  ? 118.009 126.173 87.228  1.00 85.30  ? 54  HIS D CE1 1 
ATOM   2602 N NE2 . HIS B 2 52  ? 119.121 126.186 86.515  1.00 85.30  ? 54  HIS D NE2 1 
ATOM   2603 N N   . LEU B 2 53  ? 118.557 123.417 92.141  1.00 86.62  ? 55  LEU D N   1 
ATOM   2604 C CA  . LEU B 2 53  ? 118.309 122.436 93.187  1.00 86.62  ? 55  LEU D CA  1 
ATOM   2605 C C   . LEU B 2 53  ? 118.040 121.037 92.663  1.00 86.62  ? 55  LEU D C   1 
ATOM   2606 O O   . LEU B 2 53  ? 118.537 120.066 93.235  1.00 86.62  ? 55  LEU D O   1 
ATOM   2607 C CB  . LEU B 2 53  ? 117.131 122.883 94.054  1.00 86.62  ? 55  LEU D CB  1 
ATOM   2608 C CG  . LEU B 2 53  ? 117.369 124.188 94.808  1.00 86.62  ? 55  LEU D CG  1 
ATOM   2609 C CD1 . LEU B 2 53  ? 116.129 124.596 95.571  1.00 86.62  ? 55  LEU D CD1 1 
ATOM   2610 C CD2 . LEU B 2 53  ? 118.547 124.042 95.747  1.00 86.62  ? 55  LEU D CD2 1 
ATOM   2611 N N   . ALA B 2 54  ? 117.273 120.904 91.593  1.00 85.25  ? 56  ALA D N   1 
ATOM   2612 C CA  . ALA B 2 54  ? 117.001 119.605 91.005  1.00 85.25  ? 56  ALA D CA  1 
ATOM   2613 C C   . ALA B 2 54  ? 118.038 119.317 89.924  1.00 85.25  ? 56  ALA D C   1 
ATOM   2614 O O   . ALA B 2 54  ? 119.014 120.052 89.762  1.00 85.25  ? 56  ALA D O   1 
ATOM   2615 C CB  . ALA B 2 54  ? 115.576 119.554 90.463  1.00 85.25  ? 56  ALA D CB  1 
ATOM   2616 N N   . LYS B 2 55  ? 117.844 118.235 89.180  1.00 84.14  ? 57  LYS D N   1 
ATOM   2617 C CA  . LYS B 2 55  ? 118.752 117.907 88.094  1.00 84.14  ? 57  LYS D CA  1 
ATOM   2618 C C   . LYS B 2 55  ? 118.671 118.966 87.005  1.00 84.14  ? 57  LYS D C   1 
ATOM   2619 O O   . LYS B 2 55  ? 117.605 119.522 86.736  1.00 84.14  ? 57  LYS D O   1 
ATOM   2620 C CB  . LYS B 2 55  ? 118.413 116.541 87.502  1.00 84.14  ? 57  LYS D CB  1 
ATOM   2621 C CG  . LYS B 2 55  ? 118.563 115.383 88.457  1.00 84.14  ? 57  LYS D CG  1 
ATOM   2622 C CD  . LYS B 2 55  ? 117.432 114.392 88.269  1.00 84.14  ? 57  LYS D CD  1 
ATOM   2623 C CE  . LYS B 2 55  ? 117.923 112.967 88.409  1.00 84.14  ? 57  LYS D CE  1 
ATOM   2624 N NZ  . LYS B 2 55  ? 117.188 112.051 87.501  1.00 84.14  ? 57  LYS D NZ  1 
ATOM   2625 N N   . ILE B 2 56  ? 119.806 119.244 86.383  1.00 79.62  ? 58  ILE D N   1 
ATOM   2626 C CA  . ILE B 2 56  ? 119.893 120.201 85.293  1.00 79.62  ? 58  ILE D CA  1 
ATOM   2627 C C   . ILE B 2 56  ? 119.849 119.432 83.983  1.00 79.62  ? 58  ILE D C   1 
ATOM   2628 O O   . ILE B 2 56  ? 120.692 118.565 83.736  1.00 79.62  ? 58  ILE D O   1 
ATOM   2629 C CB  . ILE B 2 56  ? 121.169 121.049 85.389  1.00 79.62  ? 58  ILE D CB  1 
ATOM   2630 C CG1 . ILE B 2 56  ? 121.110 121.942 86.622  1.00 79.62  ? 58  ILE D CG1 1 
ATOM   2631 C CG2 . ILE B 2 56  ? 121.351 121.877 84.142  1.00 79.62  ? 58  ILE D CG2 1 
ATOM   2632 C CD1 . ILE B 2 56  ? 122.321 122.793 86.792  1.00 79.62  ? 58  ILE D CD1 1 
ATOM   2633 N N   . TYR B 2 57  ? 118.869 119.749 83.141  1.00 82.72  ? 59  TYR D N   1 
ATOM   2634 C CA  . TYR B 2 57  ? 118.610 118.979 81.935  1.00 82.72  ? 59  TYR D CA  1 
ATOM   2635 C C   . TYR B 2 57  ? 119.052 119.660 80.655  1.00 82.72  ? 59  TYR D C   1 
ATOM   2636 O O   . TYR B 2 57  ? 119.242 118.972 79.651  1.00 82.72  ? 59  TYR D O   1 
ATOM   2637 C CB  . TYR B 2 57  ? 117.121 118.635 81.813  1.00 82.72  ? 59  TYR D CB  1 
ATOM   2638 C CG  . TYR B 2 57  ? 116.728 117.408 82.582  1.00 82.72  ? 59  TYR D CG  1 
ATOM   2639 C CD1 . TYR B 2 57  ? 116.703 117.404 83.960  1.00 82.72  ? 59  TYR D CD1 1 
ATOM   2640 C CD2 . TYR B 2 57  ? 116.385 116.244 81.919  1.00 82.72  ? 59  TYR D CD2 1 
ATOM   2641 C CE1 . TYR B 2 57  ? 116.351 116.272 84.658  1.00 82.72  ? 59  TYR D CE1 1 
ATOM   2642 C CE2 . TYR B 2 57  ? 116.029 115.116 82.603  1.00 82.72  ? 59  TYR D CE2 1 
ATOM   2643 C CZ  . TYR B 2 57  ? 116.012 115.135 83.974  1.00 82.72  ? 59  TYR D CZ  1 
ATOM   2644 O OH  . TYR B 2 57  ? 115.655 114.002 84.664  1.00 82.72  ? 59  TYR D OH  1 
ATOM   2645 N N   . ALA B 2 58  ? 119.223 120.974 80.657  1.00 75.59  ? 60  ALA D N   1 
ATOM   2646 C CA  . ALA B 2 58  ? 119.609 121.644 79.429  1.00 75.59  ? 60  ALA D CA  1 
ATOM   2647 C C   . ALA B 2 58  ? 120.278 122.959 79.762  1.00 75.59  ? 60  ALA D C   1 
ATOM   2648 O O   . ALA B 2 58  ? 120.065 123.544 80.824  1.00 75.59  ? 60  ALA D O   1 
ATOM   2649 C CB  . ALA B 2 58  ? 118.405 121.877 78.517  1.00 75.59  ? 60  ALA D CB  1 
ATOM   2650 N N   . MET B 2 59  ? 121.100 123.411 78.826  1.00 74.88  ? 61  MET D N   1 
ATOM   2651 C CA  . MET B 2 59  ? 121.713 124.722 78.870  1.00 74.88  ? 61  MET D CA  1 
ATOM   2652 C C   . MET B 2 59  ? 121.869 125.213 77.444  1.00 74.88  ? 61  MET D C   1 
ATOM   2653 O O   . MET B 2 59  ? 121.705 124.455 76.487  1.00 74.88  ? 61  MET D O   1 
ATOM   2654 C CB  . MET B 2 59  ? 123.068 124.704 79.564  1.00 74.88  ? 61  MET D CB  1 
ATOM   2655 C CG  . MET B 2 59  ? 124.083 123.832 78.862  1.00 74.88  ? 61  MET D CG  1 
ATOM   2656 S SD  . MET B 2 59  ? 125.237 124.796 77.885  1.00 74.88  ? 61  MET D SD  1 
ATOM   2657 C CE  . MET B 2 59  ? 125.653 126.043 79.075  1.00 74.88  ? 61  MET D CE  1 
ATOM   2658 N N   . HIS B 2 60  ? 122.194 126.492 77.311  1.00 70.96  ? 62  HIS D N   1 
ATOM   2659 C CA  . HIS B 2 60  ? 122.476 127.057 76.002  1.00 70.96  ? 62  HIS D CA  1 
ATOM   2660 C C   . HIS B 2 60  ? 123.201 128.372 76.193  1.00 70.96  ? 62  HIS D C   1 
ATOM   2661 O O   . HIS B 2 60  ? 122.813 129.176 77.042  1.00 70.96  ? 62  HIS D O   1 
ATOM   2662 C CB  . HIS B 2 60  ? 121.198 127.263 75.191  1.00 70.96  ? 62  HIS D CB  1 
ATOM   2663 C CG  . HIS B 2 60  ? 121.438 127.445 73.728  1.00 70.96  ? 62  HIS D CG  1 
ATOM   2664 N ND1 . HIS B 2 60  ? 120.789 128.403 72.981  1.00 70.96  ? 62  HIS D ND1 1 
ATOM   2665 C CD2 . HIS B 2 60  ? 122.267 126.800 72.876  1.00 70.96  ? 62  HIS D CD2 1 
ATOM   2666 C CE1 . HIS B 2 60  ? 121.203 128.333 71.728  1.00 70.96  ? 62  HIS D CE1 1 
ATOM   2667 N NE2 . HIS B 2 60  ? 122.100 127.371 71.639  1.00 70.96  ? 62  HIS D NE2 1 
ATOM   2668 N N   . TRP B 2 61  ? 124.259 128.578 75.424  1.00 76.87  ? 63  TRP D N   1 
ATOM   2669 C CA  . TRP B 2 61  ? 125.002 129.820 75.497  1.00 76.87  ? 63  TRP D CA  1 
ATOM   2670 C C   . TRP B 2 61  ? 124.324 130.875 74.641  1.00 76.87  ? 63  TRP D C   1 
ATOM   2671 O O   . TRP B 2 61  ? 123.744 130.580 73.594  1.00 76.87  ? 63  TRP D O   1 
ATOM   2672 C CB  . TRP B 2 61  ? 126.434 129.629 75.009  1.00 76.87  ? 63  TRP D CB  1 
ATOM   2673 C CG  . TRP B 2 61  ? 127.343 128.977 75.983  1.00 76.87  ? 63  TRP D CG  1 
ATOM   2674 C CD1 . TRP B 2 61  ? 127.687 127.669 76.021  1.00 76.87  ? 63  TRP D CD1 1 
ATOM   2675 C CD2 . TRP B 2 61  ? 128.043 129.609 77.054  1.00 76.87  ? 63  TRP D CD2 1 
ATOM   2676 N NE1 . TRP B 2 61  ? 128.555 127.435 77.052  1.00 76.87  ? 63  TRP D NE1 1 
ATOM   2677 C CE2 . TRP B 2 61  ? 128.789 128.615 77.703  1.00 76.87  ? 63  TRP D CE2 1 
ATOM   2678 C CE3 . TRP B 2 61  ? 128.107 130.917 77.531  1.00 76.87  ? 63  TRP D CE3 1 
ATOM   2679 C CZ2 . TRP B 2 61  ? 129.594 128.886 78.801  1.00 76.87  ? 63  TRP D CZ2 1 
ATOM   2680 C CZ3 . TRP B 2 61  ? 128.903 131.184 78.620  1.00 76.87  ? 63  TRP D CZ3 1 
ATOM   2681 C CH2 . TRP B 2 61  ? 129.636 130.174 79.245  1.00 76.87  ? 63  TRP D CH2 1 
ATOM   2682 N N   . GLY B 2 62  ? 124.397 132.109 75.096  1.00 84.04  ? 64  GLY D N   1 
ATOM   2683 C CA  . GLY B 2 62  ? 123.979 133.206 74.263  1.00 84.04  ? 64  GLY D CA  1 
ATOM   2684 C C   . GLY B 2 62  ? 125.002 133.499 73.190  1.00 84.04  ? 64  GLY D C   1 
ATOM   2685 O O   . GLY B 2 62  ? 126.175 133.153 73.300  1.00 84.04  ? 64  GLY D O   1 
ATOM   2686 N N   . THR B 2 63  ? 124.545 134.157 72.128  1.00 90.55  ? 65  THR D N   1 
ATOM   2687 C CA  . THR B 2 63  ? 125.440 134.478 71.025  1.00 90.55  ? 65  THR D CA  1 
ATOM   2688 C C   . THR B 2 63  ? 126.491 135.507 71.403  1.00 90.55  ? 65  THR D C   1 
ATOM   2689 O O   . THR B 2 63  ? 127.427 135.720 70.628  1.00 90.55  ? 65  THR D O   1 
ATOM   2690 C CB  . THR B 2 63  ? 124.641 134.965 69.822  1.00 90.55  ? 65  THR D CB  1 
ATOM   2691 O OG1 . THR B 2 63  ? 123.700 135.960 70.244  1.00 90.55  ? 65  THR D OG1 1 
ATOM   2692 C CG2 . THR B 2 63  ? 123.907 133.808 69.183  1.00 90.55  ? 65  THR D CG2 1 
ATOM   2693 N N   . ASP B 2 64  ? 126.359 136.148 72.558  1.00 93.07  ? 66  ASP D N   1 
ATOM   2694 C CA  . ASP B 2 64  ? 127.404 137.026 73.058  1.00 93.07  ? 66  ASP D CA  1 
ATOM   2695 C C   . ASP B 2 64  ? 128.496 136.262 73.790  1.00 93.07  ? 66  ASP D C   1 
ATOM   2696 O O   . ASP B 2 64  ? 129.461 136.883 74.247  1.00 93.07  ? 66  ASP D O   1 
ATOM   2697 C CB  . ASP B 2 64  ? 126.809 138.079 73.991  1.00 93.07  ? 66  ASP D CB  1 
ATOM   2698 C CG  . ASP B 2 64  ? 125.937 137.472 75.067  1.00 93.07  ? 66  ASP D CG  1 
ATOM   2699 O OD1 . ASP B 2 64  ? 126.472 137.108 76.133  1.00 93.07  ? 66  ASP D OD1 1 
ATOM   2700 O OD2 . ASP B 2 64  ? 124.714 137.358 74.847  1.00 93.07  ? 66  ASP D OD2 1 
ATOM   2701 N N   . SER B 2 65  ? 128.361 134.945 73.917  1.00 91.36  ? 67  SER D N   1 
ATOM   2702 C CA  . SER B 2 65  ? 129.342 134.076 74.556  1.00 91.36  ? 67  SER D CA  1 
ATOM   2703 C C   . SER B 2 65  ? 129.605 134.467 76.001  1.00 91.36  ? 67  SER D C   1 
ATOM   2704 O O   . SER B 2 65  ? 130.626 134.084 76.577  1.00 91.36  ? 67  SER D O   1 
ATOM   2705 C CB  . SER B 2 65  ? 130.656 134.048 73.771  1.00 91.36  ? 67  SER D CB  1 
ATOM   2706 O OG  . SER B 2 65  ? 131.284 135.314 73.776  1.00 91.36  ? 67  SER D OG  1 
ATOM   2707 N N   . ARG B 2 66  ? 128.698 135.225 76.597  1.00 87.33  ? 68  ARG D N   1 
ATOM   2708 C CA  . ARG B 2 66  ? 128.813 135.655 77.981  1.00 87.33  ? 68  ARG D CA  1 
ATOM   2709 C C   . ARG B 2 66  ? 127.623 135.246 78.827  1.00 87.33  ? 68  ARG D C   1 
ATOM   2710 O O   . ARG B 2 66  ? 127.802 134.801 79.961  1.00 87.33  ? 68  ARG D O   1 
ATOM   2711 C CB  . ARG B 2 66  ? 128.989 137.176 78.039  1.00 87.33  ? 68  ARG D CB  1 
ATOM   2712 C CG  . ARG B 2 66  ? 128.634 137.786 79.369  1.00 87.33  ? 68  ARG D CG  1 
ATOM   2713 C CD  . ARG B 2 66  ? 129.549 138.938 79.708  1.00 87.33  ? 68  ARG D CD  1 
ATOM   2714 N NE  . ARG B 2 66  ? 129.448 139.296 81.117  1.00 87.33  ? 68  ARG D NE  1 
ATOM   2715 C CZ  . ARG B 2 66  ? 129.967 140.393 81.645  1.00 87.33  ? 68  ARG D CZ  1 
ATOM   2716 N NH1 . ARG B 2 66  ? 130.633 141.266 80.909  1.00 87.33  ? 68  ARG D NH1 1 
ATOM   2717 N NH2 . ARG B 2 66  ? 129.817 140.620 82.945  1.00 87.33  ? 68  ARG D NH2 1 
ATOM   2718 N N   . LEU B 2 67  ? 126.414 135.379 78.303  1.00 82.36  ? 69  LEU D N   1 
ATOM   2719 C CA  . LEU B 2 67  ? 125.217 134.983 79.022  1.00 82.36  ? 69  LEU D CA  1 
ATOM   2720 C C   . LEU B 2 67  ? 124.934 133.505 78.792  1.00 82.36  ? 69  LEU D C   1 
ATOM   2721 O O   . LEU B 2 67  ? 125.417 132.897 77.836  1.00 82.36  ? 69  LEU D O   1 
ATOM   2722 C CB  . LEU B 2 67  ? 124.023 135.832 78.597  1.00 82.36  ? 69  LEU D CB  1 
ATOM   2723 C CG  . LEU B 2 67  ? 123.977 137.215 79.242  1.00 82.36  ? 69  LEU D CG  1 
ATOM   2724 C CD1 . LEU B 2 67  ? 122.931 138.076 78.570  1.00 82.36  ? 69  LEU D CD1 1 
ATOM   2725 C CD2 . LEU B 2 67  ? 123.699 137.096 80.725  1.00 82.36  ? 69  LEU D CD2 1 
ATOM   2726 N N   . LEU B 2 68  ? 124.125 132.932 79.672  1.00 75.09  ? 70  LEU D N   1 
ATOM   2727 C CA  . LEU B 2 68  ? 123.939 131.489 79.687  1.00 75.09  ? 70  LEU D CA  1 
ATOM   2728 C C   . LEU B 2 68  ? 122.618 131.168 80.355  1.00 75.09  ? 70  LEU D C   1 
ATOM   2729 O O   . LEU B 2 68  ? 122.387 131.588 81.490  1.00 75.09  ? 70  LEU D O   1 
ATOM   2730 C CB  . LEU B 2 68  ? 125.095 130.831 80.441  1.00 75.09  ? 70  LEU D CB  1 
ATOM   2731 C CG  . LEU B 2 68  ? 125.228 129.323 80.583  1.00 75.09  ? 70  LEU D CG  1 
ATOM   2732 C CD1 . LEU B 2 68  ? 126.682 129.009 80.753  1.00 75.09  ? 70  LEU D CD1 1 
ATOM   2733 C CD2 . LEU B 2 68  ? 124.451 128.807 81.765  1.00 75.09  ? 70  LEU D CD2 1 
ATOM   2734 N N   . VAL B 2 69  ? 121.766 130.412 79.676  1.00 72.30  ? 71  VAL D N   1 
ATOM   2735 C CA  . VAL B 2 69  ? 120.491 129.982 80.229  1.00 72.30  ? 71  VAL D CA  1 
ATOM   2736 C C   . VAL B 2 69  ? 120.607 128.513 80.603  1.00 72.30  ? 71  VAL D C   1 
ATOM   2737 O O   . VAL B 2 69  ? 121.256 127.733 79.899  1.00 72.30  ? 71  VAL D O   1 
ATOM   2738 C CB  . VAL B 2 69  ? 119.334 130.218 79.238  1.00 72.30  ? 71  VAL D CB  1 
ATOM   2739 C CG1 . VAL B 2 69  ? 119.543 129.427 77.969  1.00 72.30  ? 71  VAL D CG1 1 
ATOM   2740 C CG2 . VAL B 2 69  ? 118.011 129.865 79.871  1.00 72.30  ? 71  VAL D CG2 1 
ATOM   2741 N N   . SER B 2 70  ? 120.006 128.144 81.725  1.00 73.76  ? 72  SER D N   1 
ATOM   2742 C CA  . SER B 2 70  ? 120.033 126.768 82.191  1.00 73.76  ? 72  SER D CA  1 
ATOM   2743 C C   . SER B 2 70  ? 118.647 126.381 82.669  1.00 73.76  ? 72  SER D C   1 
ATOM   2744 O O   . SER B 2 70  ? 117.974 127.163 83.343  1.00 73.76  ? 72  SER D O   1 
ATOM   2745 C CB  . SER B 2 70  ? 121.047 126.571 83.318  1.00 73.76  ? 72  SER D CB  1 
ATOM   2746 O OG  . SER B 2 70  ? 120.566 127.104 84.535  1.00 73.76  ? 72  SER D OG  1 
ATOM   2747 N N   . ALA B 2 71  ? 118.229 125.171 82.327  1.00 80.98  ? 73  ALA D N   1 
ATOM   2748 C CA  . ALA B 2 71  ? 116.920 124.654 82.694  1.00 80.98  ? 73  ALA D CA  1 
ATOM   2749 C C   . ALA B 2 71  ? 117.091 123.486 83.647  1.00 80.98  ? 73  ALA D C   1 
ATOM   2750 O O   . ALA B 2 71  ? 117.870 122.568 83.375  1.00 80.98  ? 73  ALA D O   1 
ATOM   2751 C CB  . ALA B 2 71  ? 116.137 124.215 81.458  1.00 80.98  ? 73  ALA D CB  1 
ATOM   2752 N N   . SER B 2 72  ? 116.368 123.518 84.758  1.00 83.83  ? 74  SER D N   1 
ATOM   2753 C CA  . SER B 2 72  ? 116.401 122.439 85.728  1.00 83.83  ? 74  SER D CA  1 
ATOM   2754 C C   . SER B 2 72  ? 114.981 122.029 86.080  1.00 83.83  ? 74  SER D C   1 
ATOM   2755 O O   . SER B 2 72  ? 114.047 122.824 85.979  1.00 83.83  ? 74  SER D O   1 
ATOM   2756 C CB  . SER B 2 72  ? 117.141 122.849 86.993  1.00 83.83  ? 74  SER D CB  1 
ATOM   2757 O OG  . SER B 2 72  ? 116.698 122.088 88.097  1.00 83.83  ? 74  SER D OG  1 
ATOM   2758 N N   . GLN B 2 73  ? 114.833 120.780 86.504  1.00 87.50  ? 75  GLN D N   1 
ATOM   2759 C CA  . GLN B 2 73  ? 113.520 120.224 86.791  1.00 87.50  ? 75  GLN D CA  1 
ATOM   2760 C C   . GLN B 2 73  ? 112.961 120.681 88.125  1.00 87.50  ? 75  GLN D C   1 
ATOM   2761 O O   . GLN B 2 73  ? 111.958 120.124 88.580  1.00 87.50  ? 75  GLN D O   1 
ATOM   2762 C CB  . GLN B 2 73  ? 113.574 118.702 86.734  1.00 87.50  ? 75  GLN D CB  1 
ATOM   2763 C CG  . GLN B 2 73  ? 113.661 118.185 85.321  1.00 87.50  ? 75  GLN D CG  1 
ATOM   2764 C CD  . GLN B 2 73  ? 112.623 117.142 85.013  1.00 87.50  ? 75  GLN D CD  1 
ATOM   2765 O OE1 . GLN B 2 73  ? 112.330 116.282 85.840  1.00 87.50  ? 75  GLN D OE1 1 
ATOM   2766 N NE2 . GLN B 2 73  ? 112.063 117.204 83.816  1.00 87.50  ? 75  GLN D NE2 1 
ATOM   2767 N N   . ASP B 2 74  ? 113.571 121.676 88.754  1.00 90.47  ? 76  ASP D N   1 
ATOM   2768 C CA  . ASP B 2 74  ? 112.968 122.318 89.911  1.00 90.47  ? 76  ASP D CA  1 
ATOM   2769 C C   . ASP B 2 74  ? 111.965 123.387 89.512  1.00 90.47  ? 76  ASP D C   1 
ATOM   2770 O O   . ASP B 2 74  ? 111.394 124.034 90.392  1.00 90.47  ? 76  ASP D O   1 
ATOM   2771 C CB  . ASP B 2 74  ? 114.049 122.927 90.805  1.00 90.47  ? 76  ASP D CB  1 
ATOM   2772 C CG  . ASP B 2 74  ? 114.903 123.933 90.076  1.00 90.47  ? 76  ASP D CG  1 
ATOM   2773 O OD1 . ASP B 2 74  ? 114.856 123.958 88.832  1.00 90.47  ? 76  ASP D OD1 1 
ATOM   2774 O OD2 . ASP B 2 74  ? 115.620 124.703 90.746  1.00 90.47  ? 76  ASP D OD2 1 
ATOM   2775 N N   . GLY B 2 75  ? 111.745 123.589 88.216  1.00 90.33  ? 77  GLY D N   1 
ATOM   2776 C CA  . GLY B 2 75  ? 110.821 124.598 87.756  1.00 90.33  ? 77  GLY D CA  1 
ATOM   2777 C C   . GLY B 2 75  ? 111.427 125.961 87.544  1.00 90.33  ? 77  GLY D C   1 
ATOM   2778 O O   . GLY B 2 75  ? 110.687 126.950 87.503  1.00 90.33  ? 77  GLY D O   1 
ATOM   2779 N N   . LYS B 2 76  ? 112.742 126.050 87.386  1.00 87.08  ? 78  LYS D N   1 
ATOM   2780 C CA  . LYS B 2 76  ? 113.443 127.322 87.354  1.00 87.08  ? 78  LYS D CA  1 
ATOM   2781 C C   . LYS B 2 76  ? 114.269 127.408 86.082  1.00 87.08  ? 78  LYS D C   1 
ATOM   2782 O O   . LYS B 2 76  ? 115.024 126.484 85.770  1.00 87.08  ? 78  LYS D O   1 
ATOM   2783 C CB  . LYS B 2 76  ? 114.399 127.451 88.545  1.00 87.08  ? 78  LYS D CB  1 
ATOM   2784 C CG  . LYS B 2 76  ? 113.817 127.650 89.939  1.00 87.08  ? 78  LYS D CG  1 
ATOM   2785 C CD  . LYS B 2 76  ? 112.930 128.861 90.103  1.00 87.08  ? 78  LYS D CD  1 
ATOM   2786 C CE  . LYS B 2 76  ? 111.488 128.448 90.277  1.00 87.08  ? 78  LYS D CE  1 
ATOM   2787 N NZ  . LYS B 2 76  ? 110.561 129.434 89.695  1.00 87.08  ? 78  LYS D NZ  1 
ATOM   2788 N N   . LEU B 2 77  ? 114.127 128.506 85.353  1.00 80.62  ? 79  LEU D N   1 
ATOM   2789 C CA  . LEU B 2 77  ? 115.107 128.900 84.354  1.00 80.62  ? 79  LEU D CA  1 
ATOM   2790 C C   . LEU B 2 77  ? 115.983 129.973 84.971  1.00 80.62  ? 79  LEU D C   1 
ATOM   2791 O O   . LEU B 2 77  ? 115.483 130.881 85.635  1.00 80.62  ? 79  LEU D O   1 
ATOM   2792 C CB  . LEU B 2 77  ? 114.445 129.439 83.088  1.00 80.62  ? 79  LEU D CB  1 
ATOM   2793 C CG  . LEU B 2 77  ? 114.063 128.471 81.974  1.00 80.62  ? 79  LEU D CG  1 
ATOM   2794 C CD1 . LEU B 2 77  ? 113.273 129.198 80.907  1.00 80.62  ? 79  LEU D CD1 1 
ATOM   2795 C CD2 . LEU B 2 77  ? 115.297 127.852 81.380  1.00 80.62  ? 79  LEU D CD2 1 
ATOM   2796 N N   . ILE B 2 78  ? 117.286 129.873 84.763  1.00 76.39  ? 80  ILE D N   1 
ATOM   2797 C CA  . ILE B 2 78  ? 118.230 130.819 85.340  1.00 76.39  ? 80  ILE D CA  1 
ATOM   2798 C C   . ILE B 2 78  ? 119.166 131.291 84.247  1.00 76.39  ? 80  ILE D C   1 
ATOM   2799 O O   . ILE B 2 78  ? 119.703 130.477 83.490  1.00 76.39  ? 80  ILE D O   1 
ATOM   2800 C CB  . ILE B 2 78  ? 119.028 130.209 86.506  1.00 76.39  ? 80  ILE D CB  1 
ATOM   2801 C CG1 . ILE B 2 78  ? 118.087 129.719 87.598  1.00 76.39  ? 80  ILE D CG1 1 
ATOM   2802 C CG2 . ILE B 2 78  ? 119.979 131.228 87.078  1.00 76.39  ? 80  ILE D CG2 1 
ATOM   2803 C CD1 . ILE B 2 78  ? 118.802 129.228 88.821  1.00 76.39  ? 80  ILE D CD1 1 
ATOM   2804 N N   . ILE B 2 79  ? 119.364 132.598 84.165  1.00 74.46  ? 81  ILE D N   1 
ATOM   2805 C CA  . ILE B 2 79  ? 120.299 133.192 83.223  1.00 74.46  ? 81  ILE D CA  1 
ATOM   2806 C C   . ILE B 2 79  ? 121.508 133.660 84.012  1.00 74.46  ? 81  ILE D C   1 
ATOM   2807 O O   . ILE B 2 79  ? 121.374 134.426 84.972  1.00 74.46  ? 81  ILE D O   1 
ATOM   2808 C CB  . ILE B 2 79  ? 119.659 134.343 82.443  1.00 74.46  ? 81  ILE D CB  1 
ATOM   2809 C CG1 . ILE B 2 79  ? 118.447 133.829 81.682  1.00 74.46  ? 81  ILE D CG1 1 
ATOM   2810 C CG2 . ILE B 2 79  ? 120.658 134.953 81.494  1.00 74.46  ? 81  ILE D CG2 1 
ATOM   2811 C CD1 . ILE B 2 79  ? 117.820 134.849 80.801  1.00 74.46  ? 81  ILE D CD1 1 
ATOM   2812 N N   . TRP B 2 80  ? 122.682 133.191 83.620  1.00 79.74  ? 82  TRP D N   1 
ATOM   2813 C CA  . TRP B 2 80  ? 123.913 133.464 84.343  1.00 79.74  ? 82  TRP D CA  1 
ATOM   2814 C C   . TRP B 2 80  ? 124.806 134.386 83.536  1.00 79.74  ? 82  TRP D C   1 
ATOM   2815 O O   . TRP B 2 80  ? 124.880 134.282 82.308  1.00 79.74  ? 82  TRP D O   1 
ATOM   2816 C CB  . TRP B 2 80  ? 124.684 132.183 84.645  1.00 79.74  ? 82  TRP D CB  1 
ATOM   2817 C CG  . TRP B 2 80  ? 123.875 131.084 85.211  1.00 79.74  ? 82  TRP D CG  1 
ATOM   2818 C CD1 . TRP B 2 80  ? 123.042 130.254 84.534  1.00 79.74  ? 82  TRP D CD1 1 
ATOM   2819 C CD2 . TRP B 2 80  ? 123.839 130.667 86.575  1.00 79.74  ? 82  TRP D CD2 1 
ATOM   2820 N NE1 . TRP B 2 80  ? 122.476 129.349 85.395  1.00 79.74  ? 82  TRP D NE1 1 
ATOM   2821 C CE2 . TRP B 2 80  ? 122.953 129.583 86.655  1.00 79.74  ? 82  TRP D CE2 1 
ATOM   2822 C CE3 . TRP B 2 80  ? 124.466 131.114 87.738  1.00 79.74  ? 82  TRP D CE3 1 
ATOM   2823 C CZ2 . TRP B 2 80  ? 122.676 128.938 87.850  1.00 79.74  ? 82  TRP D CZ2 1 
ATOM   2824 C CZ3 . TRP B 2 80  ? 124.191 130.473 88.921  1.00 79.74  ? 82  TRP D CZ3 1 
ATOM   2825 C CH2 . TRP B 2 80  ? 123.306 129.396 88.969  1.00 79.74  ? 82  TRP D CH2 1 
ATOM   2826 N N   . ASP B 2 81  ? 125.479 135.292 84.231  1.00 87.72  ? 83  ASP D N   1 
ATOM   2827 C CA  . ASP B 2 81  ? 126.597 136.025 83.655  1.00 87.72  ? 83  ASP D CA  1 
ATOM   2828 C C   . ASP B 2 81  ? 127.838 135.218 83.992  1.00 87.72  ? 83  ASP D C   1 
ATOM   2829 O O   . ASP B 2 81  ? 128.332 135.258 85.120  1.00 87.72  ? 83  ASP D O   1 
ATOM   2830 C CB  . ASP B 2 81  ? 126.670 137.442 84.203  1.00 87.72  ? 83  ASP D CB  1 
ATOM   2831 C CG  . ASP B 2 81  ? 127.741 138.265 83.531  1.00 87.72  ? 83  ASP D CG  1 
ATOM   2832 O OD1 . ASP B 2 81  ? 128.273 137.818 82.498  1.00 87.72  ? 83  ASP D OD1 1 
ATOM   2833 O OD2 . ASP B 2 81  ? 128.057 139.361 84.032  1.00 87.72  ? 83  ASP D OD2 1 
ATOM   2834 N N   . SER B 2 82  ? 128.337 134.465 83.013  1.00 93.18  ? 84  SER D N   1 
ATOM   2835 C CA  . SER B 2 82  ? 129.400 133.504 83.277  1.00 93.18  ? 84  SER D CA  1 
ATOM   2836 C C   . SER B 2 82  ? 130.639 134.173 83.850  1.00 93.18  ? 84  SER D C   1 
ATOM   2837 O O   . SER B 2 82  ? 131.350 133.568 84.658  1.00 93.18  ? 84  SER D O   1 
ATOM   2838 C CB  . SER B 2 82  ? 129.750 132.750 81.999  1.00 93.18  ? 84  SER D CB  1 
ATOM   2839 O OG  . SER B 2 82  ? 129.915 133.645 80.917  1.00 93.18  ? 84  SER D OG  1 
ATOM   2840 N N   . TYR B 2 83  ? 130.915 135.414 83.450  1.00 94.20  ? 85  TYR D N   1 
ATOM   2841 C CA  . TYR B 2 83  ? 132.102 136.096 83.954  1.00 94.20  ? 85  TYR D CA  1 
ATOM   2842 C C   . TYR B 2 83  ? 132.007 136.345 85.452  1.00 94.20  ? 85  TYR D C   1 
ATOM   2843 O O   . TYR B 2 83  ? 132.982 136.141 86.183  1.00 94.20  ? 85  TYR D O   1 
ATOM   2844 C CB  . TYR B 2 83  ? 132.305 137.421 83.225  1.00 94.20  ? 85  TYR D CB  1 
ATOM   2845 C CG  . TYR B 2 83  ? 132.627 137.309 81.755  1.00 94.20  ? 85  TYR D CG  1 
ATOM   2846 C CD1 . TYR B 2 83  ? 132.704 136.079 81.127  1.00 94.20  ? 85  TYR D CD1 1 
ATOM   2847 C CD2 . TYR B 2 83  ? 132.876 138.442 81.001  1.00 94.20  ? 85  TYR D CD2 1 
ATOM   2848 C CE1 . TYR B 2 83  ? 132.999 135.983 79.787  1.00 94.20  ? 85  TYR D CE1 1 
ATOM   2849 C CE2 . TYR B 2 83  ? 133.176 138.355 79.662  1.00 94.20  ? 85  TYR D CE2 1 
ATOM   2850 C CZ  . TYR B 2 83  ? 133.236 137.124 79.062  1.00 94.20  ? 85  TYR D CZ  1 
ATOM   2851 O OH  . TYR B 2 83  ? 133.536 137.036 77.723  1.00 94.20  ? 85  TYR D OH  1 
ATOM   2852 N N   . THR B 2 84  ? 130.844 136.779 85.929  1.00 91.64  ? 86  THR D N   1 
ATOM   2853 C CA  . THR B 2 84  ? 130.679 137.188 87.315  1.00 91.64  ? 86  THR D CA  1 
ATOM   2854 C C   . THR B 2 84  ? 129.762 136.275 88.113  1.00 91.64  ? 86  THR D C   1 
ATOM   2855 O O   . THR B 2 84  ? 129.595 136.495 89.316  1.00 91.64  ? 86  THR D O   1 
ATOM   2856 C CB  . THR B 2 84  ? 130.147 138.622 87.372  1.00 91.64  ? 86  THR D CB  1 
ATOM   2857 O OG1 . THR B 2 84  ? 128.770 138.637 86.982  1.00 91.64  ? 86  THR D OG1 1 
ATOM   2858 C CG2 . THR B 2 84  ? 130.940 139.515 86.437  1.00 91.64  ? 86  THR D CG2 1 
ATOM   2859 N N   . THR B 2 85  ? 129.157 135.270 87.481  1.00 90.57  ? 87  THR D N   1 
ATOM   2860 C CA  . THR B 2 85  ? 128.315 134.274 88.144  1.00 90.57  ? 87  THR D CA  1 
ATOM   2861 C C   . THR B 2 85  ? 127.074 134.876 88.790  1.00 90.57  ? 87  THR D C   1 
ATOM   2862 O O   . THR B 2 85  ? 126.451 134.239 89.640  1.00 90.57  ? 87  THR D O   1 
ATOM   2863 C CB  . THR B 2 85  ? 129.097 133.469 89.185  1.00 90.57  ? 87  THR D CB  1 
ATOM   2864 O OG1 . THR B 2 85  ? 129.319 134.279 90.344  1.00 90.57  ? 87  THR D OG1 1 
ATOM   2865 C CG2 . THR B 2 85  ? 130.429 133.020 88.625  1.00 90.57  ? 87  THR D CG2 1 
ATOM   2866 N N   . ASN B 2 86  ? 126.692 136.092 88.416  1.00 90.87  ? 88  ASN D N   1 
ATOM   2867 C CA  . ASN B 2 86  ? 125.457 136.662 88.927  1.00 90.87  ? 88  ASN D CA  1 
ATOM   2868 C C   . ASN B 2 86  ? 124.275 136.118 88.143  1.00 90.87  ? 88  ASN D C   1 
ATOM   2869 O O   . ASN B 2 86  ? 124.341 135.971 86.922  1.00 90.87  ? 88  ASN D O   1 
ATOM   2870 C CB  . ASN B 2 86  ? 125.472 138.186 88.831  1.00 90.87  ? 88  ASN D CB  1 
ATOM   2871 C CG  . ASN B 2 86  ? 126.793 138.783 89.240  1.00 90.87  ? 88  ASN D CG  1 
ATOM   2872 O OD1 . ASN B 2 86  ? 127.363 139.598 88.519  1.00 90.87  ? 88  ASN D OD1 1 
ATOM   2873 N ND2 . ASN B 2 86  ? 127.287 138.386 90.402  1.00 90.87  ? 88  ASN D ND2 1 
ATOM   2874 N N   . LYS B 2 87  ? 123.189 135.830 88.848  1.00 87.11  ? 89  LYS D N   1 
ATOM   2875 C CA  . LYS B 2 87  ? 121.973 135.363 88.199  1.00 87.11  ? 89  LYS D CA  1 
ATOM   2876 C C   . LYS B 2 87  ? 121.213 136.564 87.655  1.00 87.11  ? 89  LYS D C   1 
ATOM   2877 O O   . LYS B 2 87  ? 120.679 137.366 88.423  1.00 87.11  ? 89  LYS D O   1 
ATOM   2878 C CB  . LYS B 2 87  ? 121.123 134.571 89.184  1.00 87.11  ? 89  LYS D CB  1 
ATOM   2879 C CG  . LYS B 2 87  ? 121.872 133.450 89.858  1.00 87.11  ? 89  LYS D CG  1 
ATOM   2880 C CD  . LYS B 2 87  ? 120.961 132.644 90.748  1.00 87.11  ? 89  LYS D CD  1 
ATOM   2881 C CE  . LYS B 2 87  ? 121.713 131.519 91.408  1.00 87.11  ? 89  LYS D CE  1 
ATOM   2882 N NZ  . LYS B 2 87  ? 122.936 132.018 92.082  1.00 87.11  ? 89  LYS D NZ  1 
ATOM   2883 N N   . VAL B 2 88  ? 121.166 136.694 86.329  1.00 81.85  ? 90  VAL D N   1 
ATOM   2884 C CA  . VAL B 2 88  ? 120.473 137.827 85.727  1.00 81.85  ? 90  VAL D CA  1 
ATOM   2885 C C   . VAL B 2 88  ? 118.965 137.689 85.883  1.00 81.85  ? 90  VAL D C   1 
ATOM   2886 O O   . VAL B 2 88  ? 118.277 138.652 86.232  1.00 81.85  ? 90  VAL D O   1 
ATOM   2887 C CB  . VAL B 2 88  ? 120.882 137.973 84.256  1.00 81.85  ? 90  VAL D CB  1 
ATOM   2888 C CG1 . VAL B 2 88  ? 120.471 139.324 83.735  1.00 81.85  ? 90  VAL D CG1 1 
ATOM   2889 C CG2 . VAL B 2 88  ? 122.372 137.796 84.121  1.00 81.85  ? 90  VAL D CG2 1 
ATOM   2890 N N   . HIS B 2 89  ? 118.426 136.501 85.625  1.00 83.45  ? 91  HIS D N   1 
ATOM   2891 C CA  . HIS B 2 89  ? 117.003 136.248 85.791  1.00 83.45  ? 91  HIS D CA  1 
ATOM   2892 C C   . HIS B 2 89  ? 116.802 134.886 86.433  1.00 83.45  ? 91  HIS D C   1 
ATOM   2893 O O   . HIS B 2 89  ? 117.706 134.051 86.465  1.00 83.45  ? 91  HIS D O   1 
ATOM   2894 C CB  . HIS B 2 89  ? 116.245 136.289 84.463  1.00 83.45  ? 91  HIS D CB  1 
ATOM   2895 C CG  . HIS B 2 89  ? 116.295 137.615 83.775  1.00 83.45  ? 91  HIS D CG  1 
ATOM   2896 N ND1 . HIS B 2 89  ? 117.414 138.068 83.112  1.00 83.45  ? 91  HIS D ND1 1 
ATOM   2897 C CD2 . HIS B 2 89  ? 115.358 138.581 83.632  1.00 83.45  ? 91  HIS D CD2 1 
ATOM   2898 C CE1 . HIS B 2 89  ? 117.166 139.256 82.595  1.00 83.45  ? 91  HIS D CE1 1 
ATOM   2899 N NE2 . HIS B 2 89  ? 115.925 139.590 82.895  1.00 83.45  ? 91  HIS D NE2 1 
ATOM   2900 N N   . ALA B 2 90  ? 115.592 134.673 86.945  1.00 85.36  ? 92  ALA D N   1 
ATOM   2901 C CA  . ALA B 2 90  ? 115.176 133.381 87.490  1.00 85.36  ? 92  ALA D CA  1 
ATOM   2902 C C   . ALA B 2 90  ? 113.702 133.208 87.147  1.00 85.36  ? 92  ALA D C   1 
ATOM   2903 O O   . ALA B 2 90  ? 112.832 133.719 87.855  1.00 85.36  ? 92  ALA D O   1 
ATOM   2904 C CB  . ALA B 2 90  ? 115.414 133.302 88.990  1.00 85.36  ? 92  ALA D CB  1 
ATOM   2905 N N   . ILE B 2 91  ? 113.424 132.497 86.061  1.00 85.13  ? 93  ILE D N   1 
ATOM   2906 C CA  . ILE B 2 91  ? 112.083 132.464 85.492  1.00 85.13  ? 93  ILE D CA  1 
ATOM   2907 C C   . ILE B 2 91  ? 111.291 131.272 86.012  1.00 85.13  ? 93  ILE D C   1 
ATOM   2908 O O   . ILE B 2 91  ? 111.757 130.130 85.929  1.00 85.13  ? 93  ILE D O   1 
ATOM   2909 C CB  . ILE B 2 91  ? 112.134 132.440 83.962  1.00 85.13  ? 93  ILE D CB  1 
ATOM   2910 C CG1 . ILE B 2 91  ? 113.202 133.400 83.456  1.00 85.13  ? 93  ILE D CG1 1 
ATOM   2911 C CG2 . ILE B 2 91  ? 110.803 132.828 83.414  1.00 85.13  ? 93  ILE D CG2 1 
ATOM   2912 C CD1 . ILE B 2 91  ? 113.367 133.378 81.968  1.00 85.13  ? 93  ILE D CD1 1 
ATOM   2913 N N   . PRO B 2 92  ? 110.097 131.492 86.562  1.00 89.72  ? 94  PRO D N   1 
ATOM   2914 C CA  . PRO B 2 92  ? 109.258 130.371 87.000  1.00 89.72  ? 94  PRO D CA  1 
ATOM   2915 C C   . PRO B 2 92  ? 108.513 129.754 85.825  1.00 89.72  ? 94  PRO D C   1 
ATOM   2916 O O   . PRO B 2 92  ? 107.824 130.448 85.076  1.00 89.72  ? 94  PRO D O   1 
ATOM   2917 C CB  . PRO B 2 92  ? 108.285 131.016 87.995  1.00 89.72  ? 94  PRO D CB  1 
ATOM   2918 C CG  . PRO B 2 92  ? 108.736 132.447 88.147  1.00 89.72  ? 94  PRO D CG  1 
ATOM   2919 C CD  . PRO B 2 92  ? 109.503 132.785 86.921  1.00 89.72  ? 94  PRO D CD  1 
ATOM   2920 N N   . LEU B 2 93  ? 108.648 128.442 85.676  1.00 90.18  ? 95  LEU D N   1 
ATOM   2921 C CA  . LEU B 2 93  ? 107.991 127.724 84.598  1.00 90.18  ? 95  LEU D CA  1 
ATOM   2922 C C   . LEU B 2 93  ? 106.619 127.244 85.043  1.00 90.18  ? 95  LEU D C   1 
ATOM   2923 O O   . LEU B 2 93  ? 106.421 126.881 86.206  1.00 90.18  ? 95  LEU D O   1 
ATOM   2924 C CB  . LEU B 2 93  ? 108.833 126.531 84.152  1.00 90.18  ? 95  LEU D CB  1 
ATOM   2925 C CG  . LEU B 2 93  ? 110.300 126.840 83.876  1.00 90.18  ? 95  LEU D CG  1 
ATOM   2926 C CD1 . LEU B 2 93  ? 111.068 125.564 83.625  1.00 90.18  ? 95  LEU D CD1 1 
ATOM   2927 C CD2 . LEU B 2 93  ? 110.414 127.778 82.701  1.00 90.18  ? 95  LEU D CD2 1 
ATOM   2928 N N   . ARG B 2 94  ? 105.672 127.249 84.108  1.00 99.12  ? 96  ARG D N   1 
ATOM   2929 C CA  . ARG B 2 94  ? 104.346 126.720 84.400  1.00 99.12  ? 96  ARG D CA  1 
ATOM   2930 C C   . ARG B 2 94  ? 104.413 125.237 84.724  1.00 99.12  ? 96  ARG D C   1 
ATOM   2931 O O   . ARG B 2 94  ? 103.786 124.771 85.683  1.00 99.12  ? 96  ARG D O   1 
ATOM   2932 C CB  . ARG B 2 94  ? 103.412 126.978 83.224  1.00 99.12  ? 96  ARG D CB  1 
ATOM   2933 C CG  . ARG B 2 94  ? 101.963 126.598 83.490  1.00 99.12  ? 96  ARG D CG  1 
ATOM   2934 C CD  . ARG B 2 94  ? 100.992 127.104 82.408  1.00 99.12  ? 96  ARG D CD  1 
ATOM   2935 N NE  . ARG B 2 94  ? 101.261 128.412 81.806  1.00 99.12  ? 96  ARG D NE  1 
ATOM   2936 C CZ  . ARG B 2 94  ? 101.630 129.522 82.441  1.00 99.12  ? 96  ARG D CZ  1 
ATOM   2937 N NH1 . ARG B 2 94  ? 101.690 129.585 83.762  1.00 99.12  ? 96  ARG D NH1 1 
ATOM   2938 N NH2 . ARG B 2 94  ? 101.915 130.608 81.731  1.00 99.12  ? 96  ARG D NH2 1 
ATOM   2939 N N   . SER B 2 95  ? 105.172 124.477 83.939  1.00 93.14  ? 97  SER D N   1 
ATOM   2940 C CA  . SER B 2 95  ? 105.378 123.054 84.164  1.00 93.14  ? 97  SER D CA  1 
ATOM   2941 C C   . SER B 2 95  ? 106.845 122.824 84.484  1.00 93.14  ? 97  SER D C   1 
ATOM   2942 O O   . SER B 2 95  ? 107.720 123.220 83.712  1.00 93.14  ? 97  SER D O   1 
ATOM   2943 C CB  . SER B 2 95  ? 104.962 122.238 82.941  1.00 93.14  ? 97  SER D CB  1 
ATOM   2944 O OG  . SER B 2 95  ? 105.010 120.852 83.214  1.00 93.14  ? 97  SER D OG  1 
ATOM   2945 N N   . SER B 2 96  ? 107.110 122.175 85.612  1.00 87.68  ? 98  SER D N   1 
ATOM   2946 C CA  . SER B 2 96  ? 108.474 121.941 86.061  1.00 87.68  ? 98  SER D CA  1 
ATOM   2947 C C   . SER B 2 96  ? 109.172 120.824 85.300  1.00 87.68  ? 98  SER D C   1 
ATOM   2948 O O   . SER B 2 96  ? 110.355 120.580 85.543  1.00 87.68  ? 98  SER D O   1 
ATOM   2949 C CB  . SER B 2 96  ? 108.488 121.618 87.552  1.00 87.68  ? 98  SER D CB  1 
ATOM   2950 O OG  . SER B 2 96  ? 108.337 120.228 87.766  1.00 87.68  ? 98  SER D OG  1 
ATOM   2951 N N   . TRP B 2 97  ? 108.477 120.141 84.398  1.00 85.99  ? 99  TRP D N   1 
ATOM   2952 C CA  . TRP B 2 97  ? 109.048 119.004 83.678  1.00 85.99  ? 99  TRP D CA  1 
ATOM   2953 C C   . TRP B 2 97  ? 109.710 119.471 82.385  1.00 85.99  ? 99  TRP D C   1 
ATOM   2954 O O   . TRP B 2 97  ? 109.399 119.025 81.285  1.00 85.99  ? 99  TRP D O   1 
ATOM   2955 C CB  . TRP B 2 97  ? 107.969 117.964 83.415  1.00 85.99  ? 99  TRP D CB  1 
ATOM   2956 C CG  . TRP B 2 97  ? 107.280 117.561 84.663  1.00 85.99  ? 99  TRP D CG  1 
ATOM   2957 C CD1 . TRP B 2 97  ? 105.979 117.785 84.991  1.00 85.99  ? 99  TRP D CD1 1 
ATOM   2958 C CD2 . TRP B 2 97  ? 107.862 116.874 85.770  1.00 85.99  ? 99  TRP D CD2 1 
ATOM   2959 N NE1 . TRP B 2 97  ? 105.714 117.274 86.234  1.00 85.99  ? 99  TRP D NE1 1 
ATOM   2960 C CE2 . TRP B 2 97  ? 106.856 116.708 86.732  1.00 85.99  ? 99  TRP D CE2 1 
ATOM   2961 C CE3 . TRP B 2 97  ? 109.138 116.377 86.036  1.00 85.99  ? 99  TRP D CE3 1 
ATOM   2962 C CZ2 . TRP B 2 97  ? 107.087 116.069 87.940  1.00 85.99  ? 99  TRP D CZ2 1 
ATOM   2963 C CZ3 . TRP B 2 97  ? 109.363 115.746 87.232  1.00 85.99  ? 99  TRP D CZ3 1 
ATOM   2964 C CH2 . TRP B 2 97  ? 108.344 115.596 88.171  1.00 85.99  ? 99  TRP D CH2 1 
ATOM   2965 N N   . VAL B 2 98  ? 110.653 120.385 82.547  1.00 82.50  ? 100 VAL D N   1 
ATOM   2966 C CA  . VAL B 2 98  ? 111.374 120.952 81.419  1.00 82.50  ? 100 VAL D CA  1 
ATOM   2967 C C   . VAL B 2 98  ? 112.516 120.024 81.039  1.00 82.50  ? 100 VAL D C   1 
ATOM   2968 O O   . VAL B 2 98  ? 113.197 119.460 81.903  1.00 82.50  ? 100 VAL D O   1 
ATOM   2969 C CB  . VAL B 2 98  ? 111.880 122.363 81.764  1.00 82.50  ? 100 VAL D CB  1 
ATOM   2970 C CG1 . VAL B 2 98  ? 112.747 122.324 82.996  1.00 82.50  ? 100 VAL D CG1 1 
ATOM   2971 C CG2 . VAL B 2 98  ? 112.641 122.954 80.603  1.00 82.50  ? 100 VAL D CG2 1 
ATOM   2972 N N   . MET B 2 99  ? 112.723 119.847 79.740  1.00 81.66  ? 101 MET D N   1 
ATOM   2973 C CA  . MET B 2 99  ? 113.789 118.996 79.257  1.00 81.66  ? 101 MET D CA  1 
ATOM   2974 C C   . MET B 2 99  ? 114.636 119.651 78.183  1.00 81.66  ? 101 MET D C   1 
ATOM   2975 O O   . MET B 2 99  ? 115.540 119.004 77.651  1.00 81.66  ? 101 MET D O   1 
ATOM   2976 C CB  . MET B 2 99  ? 113.222 117.679 78.720  1.00 81.66  ? 101 MET D CB  1 
ATOM   2977 C CG  . MET B 2 99  ? 113.066 116.612 79.786  1.00 81.66  ? 101 MET D CG  1 
ATOM   2978 S SD  . MET B 2 99  ? 112.251 115.133 79.180  1.00 81.66  ? 101 MET D SD  1 
ATOM   2979 C CE  . MET B 2 99  ? 112.211 115.499 77.437  1.00 81.66  ? 101 MET D CE  1 
ATOM   2980 N N   . THR B 2 100 ? 114.373 120.908 77.850  1.00 79.66  ? 102 THR D N   1 
ATOM   2981 C CA  . THR B 2 100 ? 115.177 121.607 76.866  1.00 79.66  ? 102 THR D CA  1 
ATOM   2982 C C   . THR B 2 100 ? 115.054 123.099 77.116  1.00 79.66  ? 102 THR D C   1 
ATOM   2983 O O   . THR B 2 100 ? 114.125 123.558 77.780  1.00 79.66  ? 102 THR D O   1 
ATOM   2984 C CB  . THR B 2 100 ? 114.747 121.272 75.440  1.00 79.66  ? 102 THR D CB  1 
ATOM   2985 O OG1 . THR B 2 100 ? 115.516 122.050 74.519  1.00 79.66  ? 102 THR D OG1 1 
ATOM   2986 C CG2 . THR B 2 100 ? 113.283 121.588 75.250  1.00 79.66  ? 102 THR D CG2 1 
ATOM   2987 N N   . CYS B 2 101 ? 116.007 123.843 76.574  1.00 75.31  ? 103 CYS D N   1 
ATOM   2988 C CA  . CYS B 2 101 ? 115.995 125.289 76.696  1.00 75.31  ? 103 CYS D CA  1 
ATOM   2989 C C   . CYS B 2 101 ? 116.831 125.867 75.568  1.00 75.31  ? 103 CYS D C   1 
ATOM   2990 O O   . CYS B 2 101 ? 117.802 125.254 75.126  1.00 75.31  ? 103 CYS D O   1 
ATOM   2991 C CB  . CYS B 2 101 ? 116.523 125.748 78.055  1.00 75.31  ? 103 CYS D CB  1 
ATOM   2992 S SG  . CYS B 2 101 ? 118.300 125.674 78.223  1.00 75.31  ? 103 CYS D SG  1 
ATOM   2993 N N   . ALA B 2 102 ? 116.449 127.046 75.089  1.00 74.48  ? 104 ALA D N   1 
ATOM   2994 C CA  . ALA B 2 102 ? 117.167 127.666 73.980  1.00 74.48  ? 104 ALA D CA  1 
ATOM   2995 C C   . ALA B 2 102 ? 117.318 129.166 74.175  1.00 74.48  ? 104 ALA D C   1 
ATOM   2996 O O   . ALA B 2 102 ? 116.586 129.773 74.958  1.00 74.48  ? 104 ALA D O   1 
ATOM   2997 C CB  . ALA B 2 102 ? 116.460 127.375 72.665  1.00 74.48  ? 104 ALA D CB  1 
ATOM   2998 N N   . TYR B 2 103 ? 118.265 129.766 73.461  1.00 77.91  ? 105 TYR D N   1 
ATOM   2999 C CA  . TYR B 2 103 ? 118.485 131.202 73.571  1.00 77.91  ? 105 TYR D CA  1 
ATOM   3000 C C   . TYR B 2 103 ? 118.426 131.848 72.198  1.00 77.91  ? 105 TYR D C   1 
ATOM   3001 O O   . TYR B 2 103 ? 119.145 131.442 71.286  1.00 77.91  ? 105 TYR D O   1 
ATOM   3002 C CB  . TYR B 2 103 ? 119.839 131.482 74.216  1.00 77.91  ? 105 TYR D CB  1 
ATOM   3003 N N   . ALA B 2 104 ? 117.574 132.854 72.043  1.00 81.51  ? 106 ALA D N   1 
ATOM   3004 C CA  . ALA B 2 104 ? 117.473 133.551 70.767  1.00 81.51  ? 106 ALA D CA  1 
ATOM   3005 C C   . ALA B 2 104 ? 118.808 134.183 70.400  1.00 81.51  ? 106 ALA D C   1 
ATOM   3006 O O   . ALA B 2 104 ? 119.457 134.795 71.247  1.00 81.51  ? 106 ALA D O   1 
ATOM   3007 C CB  . ALA B 2 104 ? 116.381 134.605 70.822  1.00 81.51  ? 106 ALA D CB  1 
ATOM   3008 N N   . PRO B 2 105 ? 119.229 134.038 69.134  1.00 84.52  ? 107 PRO D N   1 
ATOM   3009 C CA  . PRO B 2 105 ? 120.471 134.694 68.705  1.00 84.52  ? 107 PRO D CA  1 
ATOM   3010 C C   . PRO B 2 105 ? 120.493 136.174 69.021  1.00 84.52  ? 107 PRO D C   1 
ATOM   3011 O O   . PRO B 2 105 ? 121.558 136.718 69.336  1.00 84.52  ? 107 PRO D O   1 
ATOM   3012 C CB  . PRO B 2 105 ? 120.498 134.436 67.193  1.00 84.52  ? 107 PRO D CB  1 
ATOM   3013 C CG  . PRO B 2 105 ? 119.620 133.258 66.993  1.00 84.52  ? 107 PRO D CG  1 
ATOM   3014 C CD  . PRO B 2 105 ? 118.545 133.367 68.019  1.00 84.52  ? 107 PRO D CD  1 
ATOM   3015 N N   . SER B 2 106 ? 119.344 136.843 68.946  1.00 89.18  ? 108 SER D N   1 
ATOM   3016 C CA  . SER B 2 106 ? 119.267 138.245 69.327  1.00 89.18  ? 108 SER D CA  1 
ATOM   3017 C C   . SER B 2 106 ? 119.449 138.445 70.824  1.00 89.18  ? 108 SER D C   1 
ATOM   3018 O O   . SER B 2 106 ? 119.831 139.538 71.251  1.00 89.18  ? 108 SER D O   1 
ATOM   3019 C CB  . SER B 2 106 ? 117.927 138.827 68.889  1.00 89.18  ? 108 SER D CB  1 
ATOM   3020 O OG  . SER B 2 106 ? 116.889 138.382 69.740  1.00 89.18  ? 108 SER D OG  1 
ATOM   3021 N N   . GLY B 2 107 ? 119.180 137.422 71.627  1.00 89.32  ? 109 GLY D N   1 
ATOM   3022 C CA  . GLY B 2 107 ? 119.265 137.528 73.064  1.00 89.32  ? 109 GLY D CA  1 
ATOM   3023 C C   . GLY B 2 107 ? 118.010 138.024 73.738  1.00 89.32  ? 109 GLY D C   1 
ATOM   3024 O O   . GLY B 2 107 ? 117.996 138.153 74.967  1.00 89.32  ? 109 GLY D O   1 
ATOM   3025 N N   . ASN B 2 108 ? 116.954 138.305 72.981  1.00 93.22  ? 110 ASN D N   1 
ATOM   3026 C CA  . ASN B 2 108 ? 115.730 138.836 73.554  1.00 93.22  ? 110 ASN D CA  1 
ATOM   3027 C C   . ASN B 2 108 ? 114.758 137.764 74.011  1.00 93.22  ? 110 ASN D C   1 
ATOM   3028 O O   . ASN B 2 108 ? 113.829 138.073 74.761  1.00 93.22  ? 110 ASN D O   1 
ATOM   3029 C CB  . ASN B 2 108 ? 115.021 139.738 72.543  1.00 93.22  ? 110 ASN D CB  1 
ATOM   3030 C CG  . ASN B 2 108 ? 115.907 140.846 72.033  1.00 93.22  ? 110 ASN D CG  1 
ATOM   3031 O OD1 . ASN B 2 108 ? 116.721 141.395 72.773  1.00 93.22  ? 110 ASN D OD1 1 
ATOM   3032 N ND2 . ASN B 2 108 ? 115.756 141.182 70.760  1.00 93.22  ? 110 ASN D ND2 1 
ATOM   3033 N N   . TYR B 2 109 ? 114.944 136.518 73.589  1.00 88.85  ? 111 TYR D N   1 
ATOM   3034 C CA  . TYR B 2 109 ? 113.972 135.472 73.855  1.00 88.85  ? 111 TYR D CA  1 
ATOM   3035 C C   . TYR B 2 109 ? 114.655 134.236 74.409  1.00 88.85  ? 111 TYR D C   1 
ATOM   3036 O O   . TYR B 2 109 ? 115.821 133.965 74.121  1.00 88.85  ? 111 TYR D O   1 
ATOM   3037 C CB  . TYR B 2 109 ? 113.204 135.112 72.592  1.00 88.85  ? 111 TYR D CB  1 
ATOM   3038 C CG  . TYR B 2 109 ? 112.240 136.181 72.160  1.00 88.85  ? 111 TYR D CG  1 
ATOM   3039 C CD1 . TYR B 2 109 ? 111.291 136.678 73.034  1.00 88.85  ? 111 TYR D CD1 1 
ATOM   3040 C CD2 . TYR B 2 109 ? 112.291 136.709 70.883  1.00 88.85  ? 111 TYR D CD2 1 
ATOM   3041 C CE1 . TYR B 2 109 ? 110.413 137.660 72.644  1.00 88.85  ? 111 TYR D CE1 1 
ATOM   3042 C CE2 . TYR B 2 109 ? 111.419 137.691 70.485  1.00 88.85  ? 111 TYR D CE2 1 
ATOM   3043 C CZ  . TYR B 2 109 ? 110.482 138.163 71.368  1.00 88.85  ? 111 TYR D CZ  1 
ATOM   3044 O OH  . TYR B 2 109 ? 109.609 139.146 70.969  1.00 88.85  ? 111 TYR D OH  1 
ATOM   3045 N N   . VAL B 2 110 ? 113.909 133.495 75.221  1.00 80.10  ? 112 VAL D N   1 
ATOM   3046 C CA  . VAL B 2 110 ? 114.347 132.222 75.773  1.00 80.10  ? 112 VAL D CA  1 
ATOM   3047 C C   . VAL B 2 110 ? 113.185 131.250 75.679  1.00 80.10  ? 112 VAL D C   1 
ATOM   3048 O O   . VAL B 2 110 ? 112.052 131.601 76.021  1.00 80.10  ? 112 VAL D O   1 
ATOM   3049 C CB  . VAL B 2 110 ? 114.822 132.369 77.229  1.00 80.10  ? 112 VAL D CB  1 
ATOM   3050 C CG1 . VAL B 2 110 ? 114.790 131.041 77.936  1.00 80.10  ? 112 VAL D CG1 1 
ATOM   3051 C CG2 . VAL B 2 110 ? 116.217 132.939 77.263  1.00 80.10  ? 112 VAL D CG2 1 
ATOM   3052 N N   . ALA B 2 111 ? 113.455 130.036 75.213  1.00 77.23  ? 113 ALA D N   1 
ATOM   3053 C CA  . ALA B 2 111 ? 112.434 129.021 75.044  1.00 77.23  ? 113 ALA D CA  1 
ATOM   3054 C C   . ALA B 2 111 ? 112.707 127.845 75.967  1.00 77.23  ? 113 ALA D C   1 
ATOM   3055 O O   . ALA B 2 111 ? 113.841 127.606 76.381  1.00 77.23  ? 113 ALA D O   1 
ATOM   3056 C CB  . ALA B 2 111 ? 112.365 128.534 73.596  1.00 77.23  ? 113 ALA D CB  1 
ATOM   3057 N N   . CYS B 2 112 ? 111.648 127.114 76.288  1.00 81.23  ? 114 CYS D N   1 
ATOM   3058 C CA  . CYS B 2 112 ? 111.766 125.922 77.110  1.00 81.23  ? 114 CYS D CA  1 
ATOM   3059 C C   . CYS B 2 112 ? 110.598 125.008 76.792  1.00 81.23  ? 114 CYS D C   1 
ATOM   3060 O O   . CYS B 2 112 ? 109.595 125.434 76.216  1.00 81.23  ? 114 CYS D O   1 
ATOM   3061 C CB  . CYS B 2 112 ? 111.800 126.257 78.601  1.00 81.23  ? 114 CYS D CB  1 
ATOM   3062 S SG  . CYS B 2 112 ? 110.196 126.668 79.288  1.00 81.23  ? 114 CYS D SG  1 
ATOM   3063 N N   . GLY B 2 113 ? 110.741 123.745 77.162  1.00 80.49  ? 115 GLY D N   1 
ATOM   3064 C CA  . GLY B 2 113 ? 109.688 122.778 76.912  1.00 80.49  ? 115 GLY D CA  1 
ATOM   3065 C C   . GLY B 2 113 ? 110.025 121.469 77.580  1.00 80.49  ? 115 GLY D C   1 
ATOM   3066 O O   . GLY B 2 113 ? 111.102 121.295 78.152  1.00 80.49  ? 115 GLY D O   1 
ATOM   3067 N N   . GLY B 2 114 ? 109.082 120.539 77.502  1.00 84.19  ? 116 GLY D N   1 
ATOM   3068 C CA  . GLY B 2 114 ? 109.286 119.250 78.119  1.00 84.19  ? 116 GLY D CA  1 
ATOM   3069 C C   . GLY B 2 114 ? 108.092 118.329 78.026  1.00 84.19  ? 116 GLY D C   1 
ATOM   3070 O O   . GLY B 2 114 ? 107.489 118.191 76.961  1.00 84.19  ? 116 GLY D O   1 
ATOM   3071 N N   . LEU B 2 115 ? 107.741 117.689 79.139  1.00 88.02  ? 117 LEU D N   1 
ATOM   3072 C CA  . LEU B 2 115 ? 106.644 116.732 79.139  1.00 88.02  ? 117 LEU D CA  1 
ATOM   3073 C C   . LEU B 2 115 ? 105.283 117.387 78.955  1.00 88.02  ? 117 LEU D C   1 
ATOM   3074 O O   . LEU B 2 115 ? 104.302 116.676 78.731  1.00 88.02  ? 117 LEU D O   1 
ATOM   3075 C CB  . LEU B 2 115 ? 106.661 115.923 80.434  1.00 88.02  ? 117 LEU D CB  1 
ATOM   3076 C CG  . LEU B 2 115 ? 107.985 115.221 80.732  1.00 88.02  ? 117 LEU D CG  1 
ATOM   3077 C CD1 . LEU B 2 115 ? 107.877 114.390 81.983  1.00 88.02  ? 117 LEU D CD1 1 
ATOM   3078 C CD2 . LEU B 2 115 ? 108.397 114.359 79.566  1.00 88.02  ? 117 LEU D CD2 1 
ATOM   3079 N N   . ASP B 2 116 ? 105.199 118.711 79.043  1.00 91.47  ? 118 ASP D N   1 
ATOM   3080 C CA  . ASP B 2 116 ? 103.938 119.409 78.837  1.00 91.47  ? 118 ASP D CA  1 
ATOM   3081 C C   . ASP B 2 116 ? 103.534 119.483 77.372  1.00 91.47  ? 118 ASP D C   1 
ATOM   3082 O O   . ASP B 2 116 ? 102.430 119.950 77.081  1.00 91.47  ? 118 ASP D O   1 
ATOM   3083 C CB  . ASP B 2 116 ? 104.015 120.823 79.417  1.00 91.47  ? 118 ASP D CB  1 
ATOM   3084 C CG  . ASP B 2 116 ? 105.237 121.582 78.944  1.00 91.47  ? 118 ASP D CG  1 
ATOM   3085 O OD1 . ASP B 2 116 ? 105.827 121.193 77.919  1.00 91.47  ? 118 ASP D OD1 1 
ATOM   3086 O OD2 . ASP B 2 116 ? 105.608 122.577 79.597  1.00 91.47  ? 118 ASP D OD2 1 
ATOM   3087 N N   . ASN B 2 117 ? 104.403 119.054 76.458  1.00 92.01  ? 119 ASN D N   1 
ATOM   3088 C CA  . ASN B 2 117 ? 104.159 119.069 75.018  1.00 92.01  ? 119 ASN D CA  1 
ATOM   3089 C C   . ASN B 2 117 ? 104.002 120.481 74.472  1.00 92.01  ? 119 ASN D C   1 
ATOM   3090 O O   . ASN B 2 117 ? 103.383 120.673 73.423  1.00 92.01  ? 119 ASN D O   1 
ATOM   3091 C CB  . ASN B 2 117 ? 102.932 118.231 74.644  1.00 92.01  ? 119 ASN D CB  1 
ATOM   3092 C CG  . ASN B 2 117 ? 103.070 116.789 75.045  1.00 92.01  ? 119 ASN D CG  1 
ATOM   3093 O OD1 . ASN B 2 117 ? 103.820 116.456 75.957  1.00 92.01  ? 119 ASN D OD1 1 
ATOM   3094 N ND2 . ASN B 2 117 ? 102.340 115.916 74.368  1.00 92.01  ? 119 ASN D ND2 1 
ATOM   3095 N N   . ILE B 2 118 ? 104.548 121.479 75.158  1.00 90.65  ? 120 ILE D N   1 
ATOM   3096 C CA  . ILE B 2 118 ? 104.385 122.873 74.776  1.00 90.65  ? 120 ILE D CA  1 
ATOM   3097 C C   . ILE B 2 118 ? 105.745 123.552 74.793  1.00 90.65  ? 120 ILE D C   1 
ATOM   3098 O O   . ILE B 2 118 ? 106.494 123.420 75.765  1.00 90.65  ? 120 ILE D O   1 
ATOM   3099 C CB  . ILE B 2 118 ? 103.412 123.606 75.715  1.00 90.65  ? 120 ILE D CB  1 
ATOM   3100 C CG1 . ILE B 2 118 ? 102.010 123.014 75.603  1.00 90.65  ? 120 ILE D CG1 1 
ATOM   3101 C CG2 . ILE B 2 118 ? 103.384 125.087 75.409  1.00 90.65  ? 120 ILE D CG2 1 
ATOM   3102 C CD1 . ILE B 2 118 ? 101.087 123.463 76.700  1.00 90.65  ? 120 ILE D CD1 1 
ATOM   3103 N N   . CYS B 2 119 ? 106.059 124.279 73.724  1.00 88.35  ? 121 CYS D N   1 
ATOM   3104 C CA  . CYS B 2 119 ? 107.246 125.122 73.658  1.00 88.35  ? 121 CYS D CA  1 
ATOM   3105 C C   . CYS B 2 119 ? 106.819 126.542 74.003  1.00 88.35  ? 121 CYS D C   1 
ATOM   3106 O O   . CYS B 2 119 ? 106.052 127.161 73.260  1.00 88.35  ? 121 CYS D O   1 
ATOM   3107 C CB  . CYS B 2 119 ? 107.887 125.060 72.276  1.00 88.35  ? 121 CYS D CB  1 
ATOM   3108 S SG  . CYS B 2 119 ? 109.560 125.729 72.200  1.00 88.35  ? 121 CYS D SG  1 
ATOM   3109 N N   . SER B 2 120 ? 107.308 127.055 75.123  1.00 84.77  ? 122 SER D N   1 
ATOM   3110 C CA  . SER B 2 120 ? 106.898 128.354 75.641  1.00 84.77  ? 122 SER D CA  1 
ATOM   3111 C C   . SER B 2 120 ? 108.019 129.363 75.442  1.00 84.77  ? 122 SER D C   1 
ATOM   3112 O O   . SER B 2 120 ? 109.127 129.170 75.945  1.00 84.77  ? 122 SER D O   1 
ATOM   3113 C CB  . SER B 2 120 ? 106.528 128.248 77.117  1.00 84.77  ? 122 SER D CB  1 
ATOM   3114 O OG  . SER B 2 120 ? 107.596 127.703 77.860  1.00 84.77  ? 122 SER D OG  1 
ATOM   3115 N N   . ILE B 2 121 ? 107.723 130.439 74.724  1.00 85.60  ? 123 ILE D N   1 
ATOM   3116 C CA  . ILE B 2 121 ? 108.689 131.495 74.455  1.00 85.60  ? 123 ILE D CA  1 
ATOM   3117 C C   . ILE B 2 121 ? 108.549 132.568 75.522  1.00 85.60  ? 123 ILE D C   1 
ATOM   3118 O O   . ILE B 2 121 ? 107.434 132.980 75.857  1.00 85.60  ? 123 ILE D O   1 
ATOM   3119 C CB  . ILE B 2 121 ? 108.476 132.094 73.058  1.00 85.60  ? 123 ILE D CB  1 
ATOM   3120 C CG1 . ILE B 2 121 ? 108.371 130.989 72.011  1.00 85.60  ? 123 ILE D CG1 1 
ATOM   3121 C CG2 . ILE B 2 121 ? 109.597 133.046 72.714  1.00 85.60  ? 123 ILE D CG2 1 
ATOM   3122 C CD1 . ILE B 2 121 ? 109.532 130.050 72.008  1.00 85.60  ? 123 ILE D CD1 1 
ATOM   3123 N N   . TYR B 2 122 ? 109.674 133.025 76.056  1.00 86.74  ? 124 TYR D N   1 
ATOM   3124 C CA  . TYR B 2 122 ? 109.687 134.066 77.073  1.00 86.74  ? 124 TYR D CA  1 
ATOM   3125 C C   . TYR B 2 122 ? 110.389 135.297 76.526  1.00 86.74  ? 124 TYR D C   1 
ATOM   3126 O O   . TYR B 2 122 ? 111.383 135.186 75.803  1.00 86.74  ? 124 TYR D O   1 
ATOM   3127 C CB  . TYR B 2 122 ? 110.376 133.618 78.361  1.00 86.74  ? 124 TYR D CB  1 
ATOM   3128 C CG  . TYR B 2 122 ? 109.710 132.463 79.060  1.00 86.74  ? 124 TYR D CG  1 
ATOM   3129 C CD1 . TYR B 2 122 ? 109.514 131.253 78.424  1.00 86.74  ? 124 TYR D CD1 1 
ATOM   3130 C CD2 . TYR B 2 122 ? 109.334 132.566 80.382  1.00 86.74  ? 124 TYR D CD2 1 
ATOM   3131 C CE1 . TYR B 2 122 ? 108.922 130.199 79.068  1.00 86.74  ? 124 TYR D CE1 1 
ATOM   3132 C CE2 . TYR B 2 122 ? 108.733 131.519 81.033  1.00 86.74  ? 124 TYR D CE2 1 
ATOM   3133 C CZ  . TYR B 2 122 ? 108.537 130.334 80.374  1.00 86.74  ? 124 TYR D CZ  1 
ATOM   3134 O OH  . TYR B 2 122 ? 107.943 129.280 81.023  1.00 86.74  ? 124 TYR D OH  1 
ATOM   3135 N N   . ASN B 2 123 ? 109.874 136.466 76.879  1.00 96.56  ? 125 ASN D N   1 
ATOM   3136 C CA  . ASN B 2 123 ? 110.419 137.740 76.431  1.00 96.56  ? 125 ASN D CA  1 
ATOM   3137 C C   . ASN B 2 123 ? 111.333 138.287 77.518  1.00 96.56  ? 125 ASN D C   1 
ATOM   3138 O O   . ASN B 2 123 ? 110.869 138.668 78.595  1.00 96.56  ? 125 ASN D O   1 
ATOM   3139 C CB  . ASN B 2 123 ? 109.298 138.723 76.110  1.00 96.56  ? 125 ASN D CB  1 
ATOM   3140 C CG  . ASN B 2 123 ? 109.768 139.883 75.265  1.00 96.56  ? 125 ASN D CG  1 
ATOM   3141 O OD1 . ASN B 2 123 ? 110.945 140.242 75.282  1.00 96.56  ? 125 ASN D OD1 1 
ATOM   3142 N ND2 . ASN B 2 123 ? 108.849 140.477 74.518  1.00 96.56  ? 125 ASN D ND2 1 
ATOM   3143 N N   . LEU B 2 124 ? 112.630 138.320 77.234  1.00 94.05  ? 126 LEU D N   1 
ATOM   3144 C CA  . LEU B 2 124 ? 113.590 138.822 78.206  1.00 94.05  ? 126 LEU D CA  1 
ATOM   3145 C C   . LEU B 2 124 ? 113.565 140.339 78.314  1.00 94.05  ? 126 LEU D C   1 
ATOM   3146 O O   . LEU B 2 124 ? 113.912 140.885 79.367  1.00 94.05  ? 126 LEU D O   1 
ATOM   3147 C CB  . LEU B 2 124 ? 114.998 138.356 77.844  1.00 94.05  ? 126 LEU D CB  1 
ATOM   3148 C CG  . LEU B 2 124 ? 115.288 136.865 77.978  1.00 94.05  ? 126 LEU D CG  1 
ATOM   3149 C CD1 . LEU B 2 124 ? 116.765 136.623 77.809  1.00 94.05  ? 126 LEU D CD1 1 
ATOM   3150 C CD2 . LEU B 2 124 ? 114.818 136.354 79.315  1.00 94.05  ? 126 LEU D CD2 1 
ATOM   3151 N N   . LYS B 2 125 ? 113.261 141.018 77.220  1.00 103.80 ? 127 LYS D N   1 
ATOM   3152 C CA  . LYS B 2 125 ? 113.317 142.469 77.172  1.00 103.80 ? 127 LYS D CA  1 
ATOM   3153 C C   . LYS B 2 125 ? 111.981 143.154 77.199  1.00 103.80 ? 127 LYS D C   1 
ATOM   3154 O O   . LYS B 2 125 ? 111.621 143.844 76.263  1.00 103.80 ? 127 LYS D O   1 
ATOM   3155 C CB  . LYS B 2 125 ? 113.978 142.867 75.879  1.00 103.80 ? 127 LYS D CB  1 
ATOM   3156 C CG  . LYS B 2 125 ? 115.267 142.138 75.583  1.00 103.80 ? 127 LYS D CG  1 
ATOM   3157 C CD  . LYS B 2 125 ? 116.356 142.548 76.545  1.00 103.80 ? 127 LYS D CD  1 
ATOM   3158 C CE  . LYS B 2 125 ? 117.604 141.720 76.327  1.00 103.80 ? 127 LYS D CE  1 
ATOM   3159 N NZ  . LYS B 2 125 ? 118.084 141.828 74.926  1.00 103.80 ? 127 LYS D NZ  1 
ATOM   3160 N N   . THR B 2 126 ? 111.242 142.975 78.275  1.00 121.31 ? 128 THR D N   1 
ATOM   3161 C CA  . THR B 2 126 ? 109.937 143.575 78.390  1.00 121.31 ? 128 THR D CA  1 
ATOM   3162 C C   . THR B 2 126 ? 110.061 144.918 79.082  1.00 121.31 ? 128 THR D C   1 
ATOM   3163 O O   . THR B 2 126 ? 110.899 145.085 79.965  1.00 121.31 ? 128 THR D O   1 
ATOM   3164 C CB  . THR B 2 126 ? 108.987 142.677 79.192  1.00 121.31 ? 128 THR D CB  1 
ATOM   3165 O OG1 . THR B 2 126 ? 109.273 142.808 80.590  1.00 121.31 ? 128 THR D OG1 1 
ATOM   3166 C CG2 . THR B 2 126 ? 109.146 141.226 78.774  1.00 121.31 ? 128 THR D CG2 1 
ATOM   3167 N N   . ARG B 2 127 ? 109.229 145.880 78.697  1.00 132.02 ? 129 ARG D N   1 
ATOM   3168 C CA  . ARG B 2 127 ? 109.252 147.205 79.311  1.00 132.02 ? 129 ARG D CA  1 
ATOM   3169 C C   . ARG B 2 127 ? 109.030 147.118 80.794  1.00 132.02 ? 129 ARG D C   1 
ATOM   3170 O O   . ARG B 2 127 ? 109.697 147.787 81.570  1.00 132.02 ? 129 ARG D O   1 
ATOM   3171 C CB  . ARG B 2 127 ? 108.148 148.057 78.710  1.00 132.02 ? 129 ARG D CB  1 
ATOM   3172 N N   . GLU B 2 128 ? 108.090 146.286 81.196  1.00 133.07 ? 130 GLU D N   1 
ATOM   3173 C CA  . GLU B 2 128 ? 107.779 146.135 82.582  1.00 133.07 ? 130 GLU D CA  1 
ATOM   3174 C C   . GLU B 2 128 ? 109.011 145.772 83.352  1.00 133.07 ? 130 GLU D C   1 
ATOM   3175 O O   . GLU B 2 128 ? 109.141 146.140 84.515  1.00 133.07 ? 130 GLU D O   1 
ATOM   3176 C CB  . GLU B 2 128 ? 106.734 145.049 82.734  1.00 133.07 ? 130 GLU D CB  1 
ATOM   3177 C CG  . GLU B 2 128 ? 105.409 145.370 82.071  1.00 133.07 ? 130 GLU D CG  1 
ATOM   3178 C CD  . GLU B 2 128 ? 105.494 145.392 80.559  1.00 133.07 ? 130 GLU D CD  1 
ATOM   3179 O OE1 . GLU B 2 128 ? 106.402 144.741 80.001  1.00 133.07 ? 130 GLU D OE1 1 
ATOM   3180 O OE2 . GLU B 2 128 ? 104.646 146.054 79.926  1.00 133.07 ? 130 GLU D OE2 1 
ATOM   3181 N N   . GLY B 2 129 ? 109.927 145.059 82.732  1.00 126.86 ? 131 GLY D N   1 
ATOM   3182 C CA  . GLY B 2 129 ? 111.155 144.743 83.408  1.00 126.86 ? 131 GLY D CA  1 
ATOM   3183 C C   . GLY B 2 129 ? 111.245 143.313 83.826  1.00 126.86 ? 131 GLY D C   1 
ATOM   3184 O O   . GLY B 2 129 ? 112.328 142.772 83.958  1.00 126.86 ? 131 GLY D O   1 
ATOM   3185 N N   . ASN B 2 130 ? 110.111 142.697 84.083  1.00 123.11 ? 132 ASN D N   1 
ATOM   3186 C CA  . ASN B 2 130 ? 110.116 141.277 84.380  1.00 123.11 ? 132 ASN D CA  1 
ATOM   3187 C C   . ASN B 2 130 ? 110.107 140.483 83.077  1.00 123.11 ? 132 ASN D C   1 
ATOM   3188 O O   . ASN B 2 130 ? 110.234 141.038 81.982  1.00 123.11 ? 132 ASN D O   1 
ATOM   3189 C CB  . ASN B 2 130 ? 108.926 140.923 85.271  1.00 123.11 ? 132 ASN D CB  1 
ATOM   3190 C CG  . ASN B 2 130 ? 107.601 141.298 84.643  1.00 123.11 ? 132 ASN D CG  1 
ATOM   3191 O OD1 . ASN B 2 130 ? 107.544 142.143 83.749  1.00 123.11 ? 132 ASN D OD1 1 
ATOM   3192 N ND2 . ASN B 2 130 ? 106.529 140.670 85.104  1.00 123.11 ? 132 ASN D ND2 1 
ATOM   3193 N N   . VAL B 2 131 ? 109.961 139.166 83.188  1.00 107.07 ? 133 VAL D N   1 
ATOM   3194 C CA  . VAL B 2 131 ? 109.913 138.272 82.041  1.00 107.07 ? 133 VAL D CA  1 
ATOM   3195 C C   . VAL B 2 131 ? 108.574 137.554 82.050  1.00 107.07 ? 133 VAL D C   1 
ATOM   3196 O O   . VAL B 2 131 ? 108.183 136.971 83.069  1.00 107.07 ? 133 VAL D O   1 
ATOM   3197 C CB  . VAL B 2 131 ? 111.077 137.269 82.055  1.00 107.07 ? 133 VAL D CB  1 
ATOM   3198 C CG1 . VAL B 2 131 ? 112.317 137.912 81.489  1.00 107.07 ? 133 VAL D CG1 1 
ATOM   3199 C CG2 . VAL B 2 131 ? 111.339 136.798 83.467  1.00 107.07 ? 133 VAL D CG2 1 
ATOM   3200 N N   . ARG B 2 132 ? 107.876 137.590 80.921  1.00 102.84 ? 134 ARG D N   1 
ATOM   3201 C CA  . ARG B 2 132 ? 106.569 136.970 80.797  1.00 102.84 ? 134 ARG D CA  1 
ATOM   3202 C C   . ARG B 2 132 ? 106.556 136.048 79.591  1.00 102.84 ? 134 ARG D C   1 
ATOM   3203 O O   . ARG B 2 132 ? 107.320 136.222 78.642  1.00 102.84 ? 134 ARG D O   1 
ATOM   3204 C CB  . ARG B 2 132 ? 105.461 138.020 80.666  1.00 102.84 ? 134 ARG D CB  1 
ATOM   3205 C CG  . ARG B 2 132 ? 105.702 139.031 79.563  1.00 102.84 ? 134 ARG D CG  1 
ATOM   3206 C CD  . ARG B 2 132 ? 104.876 140.290 79.780  1.00 102.84 ? 134 ARG D CD  1 
ATOM   3207 N NE  . ARG B 2 132 ? 103.468 140.093 79.457  1.00 102.84 ? 134 ARG D NE  1 
ATOM   3208 C CZ  . ARG B 2 132 ? 102.992 139.890 78.236  1.00 102.84 ? 134 ARG D CZ  1 
ATOM   3209 N NH1 . ARG B 2 132 ? 103.785 139.873 77.177  1.00 102.84 ? 134 ARG D NH1 1 
ATOM   3210 N NH2 . ARG B 2 132 ? 101.685 139.708 78.070  1.00 102.84 ? 134 ARG D NH2 1 
ATOM   3211 N N   . VAL B 2 133 ? 105.663 135.063 79.637  1.00 93.46  ? 135 VAL D N   1 
ATOM   3212 C CA  . VAL B 2 133 ? 105.548 134.089 78.559  1.00 93.46  ? 135 VAL D CA  1 
ATOM   3213 C C   . VAL B 2 133 ? 104.976 134.793 77.336  1.00 93.46  ? 135 VAL D C   1 
ATOM   3214 O O   . VAL B 2 133 ? 103.811 135.195 77.327  1.00 93.46  ? 135 VAL D O   1 
ATOM   3215 C CB  . VAL B 2 133 ? 104.679 132.899 78.972  1.00 93.46  ? 135 VAL D CB  1 
ATOM   3216 C CG1 . VAL B 2 133 ? 104.404 132.016 77.779  1.00 93.46  ? 135 VAL D CG1 1 
ATOM   3217 C CG2 . VAL B 2 133 ? 105.358 132.114 80.071  1.00 93.46  ? 135 VAL D CG2 1 
ATOM   3218 N N   . SER B 2 134 ? 105.797 134.941 76.297  1.00 95.01  ? 136 SER D N   1 
ATOM   3219 C CA  . SER B 2 134 ? 105.342 135.609 75.084  1.00 95.01  ? 136 SER D CA  1 
ATOM   3220 C C   . SER B 2 134 ? 104.366 134.736 74.308  1.00 95.01  ? 136 SER D C   1 
ATOM   3221 O O   . SER B 2 134 ? 103.325 135.213 73.847  1.00 95.01  ? 136 SER D O   1 
ATOM   3222 C CB  . SER B 2 134 ? 106.539 135.985 74.216  1.00 95.01  ? 136 SER D CB  1 
ATOM   3223 O OG  . SER B 2 134 ? 106.129 136.721 73.079  1.00 95.01  ? 136 SER D OG  1 
ATOM   3224 N N   . ARG B 2 135 ? 104.685 133.454 74.151  1.00 98.91  ? 137 ARG D N   1 
ATOM   3225 C CA  . ARG B 2 135 ? 103.829 132.543 73.407  1.00 98.91  ? 137 ARG D CA  1 
ATOM   3226 C C   . ARG B 2 135 ? 103.886 131.164 74.039  1.00 98.91  ? 137 ARG D C   1 
ATOM   3227 O O   . ARG B 2 135 ? 104.802 130.843 74.795  1.00 98.91  ? 137 ARG D O   1 
ATOM   3228 C CB  . ARG B 2 135 ? 104.234 132.450 71.933  1.00 98.91  ? 137 ARG D CB  1 
ATOM   3229 C CG  . ARG B 2 135 ? 103.910 133.678 71.121  1.00 98.91  ? 137 ARG D CG  1 
ATOM   3230 C CD  . ARG B 2 135 ? 102.416 133.802 70.898  1.00 98.91  ? 137 ARG D CD  1 
ATOM   3231 N NE  . ARG B 2 135 ? 102.085 135.003 70.147  1.00 98.91  ? 137 ARG D NE  1 
ATOM   3232 C CZ  . ARG B 2 135 ? 100.847 135.388 69.861  1.00 98.91  ? 137 ARG D CZ  1 
ATOM   3233 N NH1 . ARG B 2 135 ? 99.798  134.673 70.235  1.00 98.91  ? 137 ARG D NH1 1 
ATOM   3234 N NH2 . ARG B 2 135 ? 100.660 136.514 69.181  1.00 98.91  ? 137 ARG D NH2 1 
ATOM   3235 N N   . GLU B 2 136 ? 102.889 130.348 73.711  1.00 97.72  ? 138 GLU D N   1 
ATOM   3236 C CA  . GLU B 2 136 ? 102.836 128.952 74.129  1.00 97.72  ? 138 GLU D CA  1 
ATOM   3237 C C   . GLU B 2 136 ? 102.518 128.127 72.888  1.00 97.72  ? 138 GLU D C   1 
ATOM   3238 O O   . GLU B 2 136 ? 101.361 128.049 72.468  1.00 97.72  ? 138 GLU D O   1 
ATOM   3239 C CB  . GLU B 2 136 ? 101.796 128.740 75.220  1.00 97.72  ? 138 GLU D CB  1 
ATOM   3240 C CG  . GLU B 2 136 ? 102.181 129.337 76.553  1.00 97.72  ? 138 GLU D CG  1 
ATOM   3241 C CD  . GLU B 2 136 ? 102.022 128.358 77.691  1.00 97.72  ? 138 GLU D CD  1 
ATOM   3242 O OE1 . GLU B 2 136 ? 101.087 127.533 77.638  1.00 97.72  ? 138 GLU D OE1 1 
ATOM   3243 O OE2 . GLU B 2 136 ? 102.828 128.414 78.642  1.00 97.72  ? 138 GLU D OE2 1 
ATOM   3244 N N   . LEU B 2 137 ? 103.543 127.521 72.304  1.00 95.49  ? 139 LEU D N   1 
ATOM   3245 C CA  . LEU B 2 137 ? 103.404 126.829 71.029  1.00 95.49  ? 139 LEU D CA  1 
ATOM   3246 C C   . LEU B 2 137 ? 102.866 125.430 71.282  1.00 95.49  ? 139 LEU D C   1 
ATOM   3247 O O   . LEU B 2 137 ? 103.583 124.562 71.790  1.00 95.49  ? 139 LEU D O   1 
ATOM   3248 C CB  . LEU B 2 137 ? 104.742 126.788 70.306  1.00 95.49  ? 139 LEU D CB  1 
ATOM   3249 C CG  . LEU B 2 137 ? 105.370 128.154 70.041  1.00 95.49  ? 139 LEU D CG  1 
ATOM   3250 C CD1 . LEU B 2 137 ? 106.450 128.033 69.003  1.00 95.49  ? 139 LEU D CD1 1 
ATOM   3251 C CD2 . LEU B 2 137 ? 104.323 129.148 69.588  1.00 95.49  ? 139 LEU D CD2 1 
ATOM   3252 N N   . ALA B 2 138 ? 101.605 125.200 70.931  1.00 99.12  ? 140 ALA D N   1 
ATOM   3253 C CA  . ALA B 2 138 ? 100.965 123.911 71.122  1.00 99.12  ? 140 ALA D CA  1 
ATOM   3254 C C   . ALA B 2 138 ? 100.687 123.265 69.774  1.00 99.12  ? 140 ALA D C   1 
ATOM   3255 O O   . ALA B 2 138 ? 100.535 123.947 68.757  1.00 99.12  ? 140 ALA D O   1 
ATOM   3256 C CB  . ALA B 2 138 ? 99.663  124.052 71.910  1.00 99.12  ? 140 ALA D CB  1 
ATOM   3257 N N   . GLY B 2 139 ? 100.606 121.939 69.777  1.00 99.94  ? 141 GLY D N   1 
ATOM   3258 C CA  . GLY B 2 139 ? 100.367 121.200 68.555  1.00 99.94  ? 141 GLY D CA  1 
ATOM   3259 C C   . GLY B 2 139 ? 101.089 119.870 68.518  1.00 99.94  ? 141 GLY D C   1 
ATOM   3260 O O   . GLY B 2 139 ? 100.716 118.978 67.753  1.00 99.94  ? 141 GLY D O   1 
ATOM   3261 N N   . HIS B 2 140 ? 102.130 119.725 69.332  1.00 94.30  ? 142 HIS D N   1 
ATOM   3262 C CA  . HIS B 2 140 ? 102.824 118.452 69.433  1.00 94.30  ? 142 HIS D CA  1 
ATOM   3263 C C   . HIS B 2 140 ? 102.026 117.499 70.311  1.00 94.30  ? 142 HIS D C   1 
ATOM   3264 O O   . HIS B 2 140 ? 101.394 117.911 71.286  1.00 94.30  ? 142 HIS D O   1 
ATOM   3265 C CB  . HIS B 2 140 ? 104.226 118.644 70.009  1.00 94.30  ? 142 HIS D CB  1 
ATOM   3266 C CG  . HIS B 2 140 ? 105.253 119.013 68.990  1.00 94.30  ? 142 HIS D CG  1 
ATOM   3267 N ND1 . HIS B 2 140 ? 105.459 118.279 67.842  1.00 94.30  ? 142 HIS D ND1 1 
ATOM   3268 C CD2 . HIS B 2 140 ? 106.141 120.031 68.948  1.00 94.30  ? 142 HIS D CD2 1 
ATOM   3269 C CE1 . HIS B 2 140 ? 106.426 118.834 67.134  1.00 94.30  ? 142 HIS D CE1 1 
ATOM   3270 N NE2 . HIS B 2 140 ? 106.859 119.900 67.784  1.00 94.30  ? 142 HIS D NE2 1 
ATOM   3271 N N   . THR B 2 141 ? 102.052 116.219 69.958  1.00 94.99  ? 143 THR D N   1 
ATOM   3272 C CA  . THR B 2 141 ? 101.362 115.193 70.724  1.00 94.99  ? 143 THR D CA  1 
ATOM   3273 C C   . THR B 2 141 ? 102.296 114.395 71.619  1.00 94.99  ? 143 THR D C   1 
ATOM   3274 O O   . THR B 2 141 ? 101.834 113.508 72.341  1.00 94.99  ? 143 THR D O   1 
ATOM   3275 C CB  . THR B 2 141 ? 100.617 114.245 69.784  1.00 94.99  ? 143 THR D CB  1 
ATOM   3276 O OG1 . THR B 2 141 ? 101.515 113.236 69.312  1.00 94.99  ? 143 THR D OG1 1 
ATOM   3277 C CG2 . THR B 2 141 ? 100.061 115.009 68.599  1.00 94.99  ? 143 THR D CG2 1 
ATOM   3278 N N   . GLY B 2 142 ? 103.597 114.684 71.590  1.00 92.11  ? 144 GLY D N   1 
ATOM   3279 C CA  . GLY B 2 142 ? 104.543 114.040 72.469  1.00 92.11  ? 144 GLY D CA  1 
ATOM   3280 C C   . GLY B 2 142 ? 105.400 115.071 73.178  1.00 92.11  ? 144 GLY D C   1 
ATOM   3281 O O   . GLY B 2 142 ? 105.332 116.265 72.896  1.00 92.11  ? 144 GLY D O   1 
ATOM   3282 N N   . TYR B 2 143 ? 106.217 114.580 74.102  1.00 91.06  ? 145 TYR D N   1 
ATOM   3283 C CA  . TYR B 2 143 ? 107.094 115.457 74.860  1.00 91.06  ? 145 TYR D CA  1 
ATOM   3284 C C   . TYR B 2 143 ? 108.064 116.160 73.926  1.00 91.06  ? 145 TYR D C   1 
ATOM   3285 O O   . TYR B 2 143 ? 108.485 115.610 72.907  1.00 91.06  ? 145 TYR D O   1 
ATOM   3286 C CB  . TYR B 2 143 ? 107.863 114.672 75.918  1.00 91.06  ? 145 TYR D CB  1 
ATOM   3287 C CG  . TYR B 2 143 ? 108.877 113.712 75.349  1.00 91.06  ? 145 TYR D CG  1 
ATOM   3288 C CD1 . TYR B 2 143 ? 108.508 112.438 74.958  1.00 91.06  ? 145 TYR D CD1 1 
ATOM   3289 C CD2 . TYR B 2 143 ? 110.197 114.082 75.195  1.00 91.06  ? 145 TYR D CD2 1 
ATOM   3290 C CE1 . TYR B 2 143 ? 109.429 111.563 74.440  1.00 91.06  ? 145 TYR D CE1 1 
ATOM   3291 C CE2 . TYR B 2 143 ? 111.123 113.213 74.677  1.00 91.06  ? 145 TYR D CE2 1 
ATOM   3292 C CZ  . TYR B 2 143 ? 110.732 111.955 74.302  1.00 91.06  ? 145 TYR D CZ  1 
ATOM   3293 O OH  . TYR B 2 143 ? 111.653 111.080 73.781  1.00 91.06  ? 145 TYR D OH  1 
ATOM   3294 N N   . LEU B 2 144 ? 108.414 117.390 74.276  1.00 85.59  ? 146 LEU D N   1 
ATOM   3295 C CA  . LEU B 2 144 ? 109.294 118.211 73.460  1.00 85.59  ? 146 LEU D CA  1 
ATOM   3296 C C   . LEU B 2 144 ? 110.719 118.055 73.966  1.00 85.59  ? 146 LEU D C   1 
ATOM   3297 O O   . LEU B 2 144 ? 110.998 118.313 75.140  1.00 85.59  ? 146 LEU D O   1 
ATOM   3298 C CB  . LEU B 2 144 ? 108.848 119.670 73.514  1.00 85.59  ? 146 LEU D CB  1 
ATOM   3299 C CG  . LEU B 2 144 ? 109.344 120.599 72.418  1.00 85.59  ? 146 LEU D CG  1 
ATOM   3300 C CD1 . LEU B 2 144 ? 108.190 121.418 71.902  1.00 85.59  ? 146 LEU D CD1 1 
ATOM   3301 C CD2 . LEU B 2 144 ? 110.421 121.504 72.967  1.00 85.59  ? 146 LEU D CD2 1 
ATOM   3302 N N   . SER B 2 145 ? 111.616 117.621 73.084  1.00 84.98  ? 147 SER D N   1 
ATOM   3303 C CA  . SER B 2 145 ? 112.965 117.245 73.479  1.00 84.98  ? 147 SER D CA  1 
ATOM   3304 C C   . SER B 2 145 ? 114.021 118.280 73.131  1.00 84.98  ? 147 SER D C   1 
ATOM   3305 O O   . SER B 2 145 ? 115.067 118.312 73.784  1.00 84.98  ? 147 SER D O   1 
ATOM   3306 C CB  . SER B 2 145 ? 113.347 115.914 72.830  1.00 84.98  ? 147 SER D CB  1 
ATOM   3307 O OG  . SER B 2 145 ? 113.096 115.941 71.442  1.00 84.98  ? 147 SER D OG  1 
ATOM   3308 N N   . CYS B 2 146 ? 113.791 119.116 72.126  1.00 87.15  ? 148 CYS D N   1 
ATOM   3309 C CA  . CYS B 2 146 ? 114.779 120.115 71.751  1.00 87.15  ? 148 CYS D CA  1 
ATOM   3310 C C   . CYS B 2 146 ? 114.093 121.223 70.975  1.00 87.15  ? 148 CYS D C   1 
ATOM   3311 O O   . CYS B 2 146 ? 113.125 120.986 70.253  1.00 87.15  ? 148 CYS D O   1 
ATOM   3312 C CB  . CYS B 2 146 ? 115.906 119.501 70.917  1.00 87.15  ? 148 CYS D CB  1 
ATOM   3313 S SG  . CYS B 2 146 ? 117.284 120.617 70.591  1.00 87.15  ? 148 CYS D SG  1 
ATOM   3314 N N   . CYS B 2 147 ? 114.606 122.440 71.137  1.00 80.08  ? 149 CYS D N   1 
ATOM   3315 C CA  . CYS B 2 147 ? 114.094 123.595 70.416  1.00 80.08  ? 149 CYS D CA  1 
ATOM   3316 C C   . CYS B 2 147 ? 115.252 124.533 70.136  1.00 80.08  ? 149 CYS D C   1 
ATOM   3317 O O   . CYS B 2 147 ? 116.142 124.693 70.973  1.00 80.08  ? 149 CYS D O   1 
ATOM   3318 C CB  . CYS B 2 147 ? 113.006 124.320 71.213  1.00 80.08  ? 149 CYS D CB  1 
ATOM   3319 S SG  . CYS B 2 147 ? 113.428 124.651 72.928  1.00 80.08  ? 149 CYS D SG  1 
ATOM   3320 N N   . ARG B 2 148 ? 115.240 125.147 68.959  1.00 75.84  ? 150 ARG D N   1 
ATOM   3321 C CA  . ARG B 2 148 ? 116.292 126.072 68.566  1.00 75.84  ? 150 ARG D CA  1 
ATOM   3322 C C   . ARG B 2 148 ? 115.685 127.215 67.771  1.00 75.84  ? 150 ARG D C   1 
ATOM   3323 O O   . ARG B 2 148 ? 114.771 127.007 66.972  1.00 75.84  ? 150 ARG D O   1 
ATOM   3324 C CB  . ARG B 2 148 ? 117.372 125.380 67.729  1.00 75.84  ? 150 ARG D CB  1 
ATOM   3325 C CG  . ARG B 2 148 ? 118.207 124.376 68.491  1.00 75.84  ? 150 ARG D CG  1 
ATOM   3326 C CD  . ARG B 2 148 ? 119.244 125.069 69.336  1.00 75.84  ? 150 ARG D CD  1 
ATOM   3327 N NE  . ARG B 2 148 ? 119.938 124.143 70.218  1.00 75.84  ? 150 ARG D NE  1 
ATOM   3328 C CZ  . ARG B 2 148 ? 119.677 124.006 71.510  1.00 75.84  ? 150 ARG D CZ  1 
ATOM   3329 N NH1 . ARG B 2 148 ? 118.727 124.709 72.098  1.00 75.84  ? 150 ARG D NH1 1 
ATOM   3330 N NH2 . ARG B 2 148 ? 120.391 123.148 72.229  1.00 75.84  ? 150 ARG D NH2 1 
ATOM   3331 N N   . PHE B 2 149 ? 116.210 128.415 67.984  1.00 82.47  ? 151 PHE D N   1 
ATOM   3332 C CA  . PHE B 2 149 ? 115.723 129.598 67.300  1.00 82.47  ? 151 PHE D CA  1 
ATOM   3333 C C   . PHE B 2 149 ? 116.426 129.773 65.967  1.00 82.47  ? 151 PHE D C   1 
ATOM   3334 O O   . PHE B 2 149 ? 117.647 129.623 65.870  1.00 82.47  ? 151 PHE D O   1 
ATOM   3335 C CB  . PHE B 2 149 ? 115.949 130.847 68.151  1.00 82.47  ? 151 PHE D CB  1 
ATOM   3336 C CG  . PHE B 2 149 ? 114.955 131.024 69.250  1.00 82.47  ? 151 PHE D CG  1 
ATOM   3337 C CD1 . PHE B 2 149 ? 113.764 131.675 69.022  1.00 82.47  ? 151 PHE D CD1 1 
ATOM   3338 C CD2 . PHE B 2 149 ? 115.222 130.558 70.518  1.00 82.47  ? 151 PHE D CD2 1 
ATOM   3339 C CE1 . PHE B 2 149 ? 112.857 131.847 70.032  1.00 82.47  ? 151 PHE D CE1 1 
ATOM   3340 C CE2 . PHE B 2 149 ? 114.318 130.730 71.529  1.00 82.47  ? 151 PHE D CE2 1 
ATOM   3341 C CZ  . PHE B 2 149 ? 113.135 131.372 71.287  1.00 82.47  ? 151 PHE D CZ  1 
ATOM   3342 N N   . LEU B 2 150 ? 115.649 130.091 64.937  1.00 92.61  ? 152 LEU D N   1 
ATOM   3343 C CA  . LEU B 2 150 ? 116.215 130.566 63.684  1.00 92.61  ? 152 LEU D CA  1 
ATOM   3344 C C   . LEU B 2 150 ? 116.332 132.082 63.679  1.00 92.61  ? 152 LEU D C   1 
ATOM   3345 O O   . LEU B 2 150 ? 117.309 132.634 63.162  1.00 92.61  ? 152 LEU D O   1 
ATOM   3346 C CB  . LEU B 2 150 ? 115.361 130.110 62.501  1.00 92.61  ? 152 LEU D CB  1 
ATOM   3347 C CG  . LEU B 2 150 ? 115.315 128.619 62.184  1.00 92.61  ? 152 LEU D CG  1 
ATOM   3348 C CD1 . LEU B 2 150 ? 114.234 127.936 62.993  1.00 92.61  ? 152 LEU D CD1 1 
ATOM   3349 C CD2 . LEU B 2 150 ? 115.079 128.412 60.706  1.00 92.61  ? 152 LEU D CD2 1 
ATOM   3350 N N   . ASP B 2 151 ? 115.340 132.757 64.243  1.00 101.09 ? 153 ASP D N   1 
ATOM   3351 C CA  . ASP B 2 151 ? 115.347 134.198 64.440  1.00 101.09 ? 153 ASP D CA  1 
ATOM   3352 C C   . ASP B 2 151 ? 114.341 134.506 65.539  1.00 101.09 ? 153 ASP D C   1 
ATOM   3353 O O   . ASP B 2 151 ? 113.889 133.610 66.258  1.00 101.09 ? 153 ASP D O   1 
ATOM   3354 C CB  . ASP B 2 151 ? 115.031 134.941 63.139  1.00 101.09 ? 153 ASP D CB  1 
ATOM   3355 C CG  . ASP B 2 151 ? 113.645 134.635 62.610  1.00 101.09 ? 153 ASP D CG  1 
ATOM   3356 O OD1 . ASP B 2 151 ? 113.008 133.679 63.100  1.00 101.09 ? 153 ASP D OD1 1 
ATOM   3357 O OD2 . ASP B 2 151 ? 113.184 135.356 61.702  1.00 101.09 ? 153 ASP D OD2 1 
ATOM   3358 N N   . ASP B 2 152 ? 113.974 135.778 65.666  1.00 103.90 ? 154 ASP D N   1 
ATOM   3359 C CA  . ASP B 2 152 ? 112.951 136.153 66.632  1.00 103.90 ? 154 ASP D CA  1 
ATOM   3360 C C   . ASP B 2 152 ? 111.557 135.696 66.218  1.00 103.90 ? 154 ASP D C   1 
ATOM   3361 O O   . ASP B 2 152 ? 110.628 135.804 67.023  1.00 103.90 ? 154 ASP D O   1 
ATOM   3362 C CB  . ASP B 2 152 ? 112.970 137.663 66.844  1.00 103.90 ? 154 ASP D CB  1 
ATOM   3363 C CG  . ASP B 2 152 ? 114.090 138.103 67.761  1.00 103.90 ? 154 ASP D CG  1 
ATOM   3364 O OD1 . ASP B 2 152 ? 115.112 137.388 67.827  1.00 103.90 ? 154 ASP D OD1 1 
ATOM   3365 O OD2 . ASP B 2 152 ? 113.955 139.157 68.412  1.00 103.90 ? 154 ASP D OD2 1 
ATOM   3366 N N   . ASN B 2 153 ? 111.395 135.193 64.997  1.00 106.35 ? 155 ASN D N   1 
ATOM   3367 C CA  . ASN B 2 153 ? 110.102 134.769 64.473  1.00 106.35 ? 155 ASN D CA  1 
ATOM   3368 C C   . ASN B 2 153 ? 109.970 133.276 64.252  1.00 106.35 ? 155 ASN D C   1 
ATOM   3369 O O   . ASN B 2 153 ? 108.861 132.750 64.353  1.00 106.35 ? 155 ASN D O   1 
ATOM   3370 C CB  . ASN B 2 153 ? 109.810 135.473 63.146  1.00 106.35 ? 155 ASN D CB  1 
ATOM   3371 C CG  . ASN B 2 153 ? 108.332 135.537 62.836  1.00 106.35 ? 155 ASN D CG  1 
ATOM   3372 O OD1 . ASN B 2 153 ? 107.497 135.434 63.724  1.00 106.35 ? 155 ASN D OD1 1 
ATOM   3373 N ND2 . ASN B 2 153 ? 108.001 135.700 61.560  1.00 106.35 ? 155 ASN D ND2 1 
ATOM   3374 N N   . GLN B 2 154 ? 111.059 132.578 63.959  1.00 98.35  ? 156 GLN D N   1 
ATOM   3375 C CA  . GLN B 2 154 ? 110.999 131.165 63.618  1.00 98.35  ? 156 GLN D CA  1 
ATOM   3376 C C   . GLN B 2 154 ? 111.753 130.349 64.653  1.00 98.35  ? 156 GLN D C   1 
ATOM   3377 O O   . GLN B 2 154 ? 112.884 130.684 65.013  1.00 98.35  ? 156 GLN D O   1 
ATOM   3378 C CB  . GLN B 2 154 ? 111.576 130.920 62.227  1.00 98.35  ? 156 GLN D CB  1 
ATOM   3379 C CG  . GLN B 2 154 ? 110.648 131.337 61.107  1.00 98.35  ? 156 GLN D CG  1 
ATOM   3380 C CD  . GLN B 2 154 ? 111.190 130.979 59.748  1.00 98.35  ? 156 GLN D CD  1 
ATOM   3381 O OE1 . GLN B 2 154 ? 110.583 130.208 59.008  1.00 98.35  ? 156 GLN D OE1 1 
ATOM   3382 N NE2 . GLN B 2 154 ? 112.343 131.538 59.406  1.00 98.35  ? 156 GLN D NE2 1 
ATOM   3383 N N   . ILE B 2 155 ? 111.121 129.281 65.120  1.00 88.65  ? 157 ILE D N   1 
ATOM   3384 C CA  . ILE B 2 155 ? 111.745 128.332 66.029  1.00 88.65  ? 157 ILE D CA  1 
ATOM   3385 C C   . ILE B 2 155 ? 111.385 126.935 65.553  1.00 88.65  ? 157 ILE D C   1 
ATOM   3386 O O   . ILE B 2 155 ? 110.256 126.688 65.117  1.00 88.65  ? 157 ILE D O   1 
ATOM   3387 C CB  . ILE B 2 155 ? 111.308 128.563 67.488  1.00 88.65  ? 157 ILE D CB  1 
ATOM   3388 C CG1 . ILE B 2 155 ? 112.065 127.634 68.432  1.00 88.65  ? 157 ILE D CG1 1 
ATOM   3389 C CG2 . ILE B 2 155 ? 109.821 128.370 67.645  1.00 88.65  ? 157 ILE D CG2 1 
ATOM   3390 C CD1 . ILE B 2 155 ? 111.853 127.948 69.879  1.00 88.65  ? 157 ILE D CD1 1 
ATOM   3391 N N   . VAL B 2 156 ? 112.353 126.028 65.601  1.00 84.80  ? 158 VAL D N   1 
ATOM   3392 C CA  . VAL B 2 156 ? 112.162 124.646 65.186  1.00 84.80  ? 158 VAL D CA  1 
ATOM   3393 C C   . VAL B 2 156 ? 112.282 123.762 66.417  1.00 84.80  ? 158 VAL D C   1 
ATOM   3394 O O   . VAL B 2 156 ? 113.221 123.909 67.207  1.00 84.80  ? 158 VAL D O   1 
ATOM   3395 C CB  . VAL B 2 156 ? 113.167 124.241 64.096  1.00 84.80  ? 158 VAL D CB  1 
ATOM   3396 C CG1 . VAL B 2 156 ? 114.562 124.596 64.515  1.00 84.80  ? 158 VAL D CG1 1 
ATOM   3397 C CG2 . VAL B 2 156 ? 113.065 122.763 63.808  1.00 84.80  ? 158 VAL D CG2 1 
ATOM   3398 N N   . THR B 2 157 ? 111.324 122.861 66.585  1.00 86.90  ? 159 THR D N   1 
ATOM   3399 C CA  . THR B 2 157 ? 111.251 122.012 67.761  1.00 86.90  ? 159 THR D CA  1 
ATOM   3400 C C   . THR B 2 157 ? 111.144 120.555 67.342  1.00 86.90  ? 159 THR D C   1 
ATOM   3401 O O   . THR B 2 157 ? 110.611 120.236 66.278  1.00 86.90  ? 159 THR D O   1 
ATOM   3402 C CB  . THR B 2 157 ? 110.050 122.366 68.629  1.00 86.90  ? 159 THR D CB  1 
ATOM   3403 O OG1 . THR B 2 157 ? 108.847 122.101 67.901  1.00 86.90  ? 159 THR D OG1 1 
ATOM   3404 C CG2 . THR B 2 157 ? 110.083 123.830 69.008  1.00 86.90  ? 159 THR D CG2 1 
ATOM   3405 N N   . SER B 2 158 ? 111.656 119.678 68.192  1.00 88.69  ? 160 SER D N   1 
ATOM   3406 C CA  . SER B 2 158 ? 111.553 118.241 68.007  1.00 88.69  ? 160 SER D CA  1 
ATOM   3407 C C   . SER B 2 158 ? 110.772 117.665 69.173  1.00 88.69  ? 160 SER D C   1 
ATOM   3408 O O   . SER B 2 158 ? 110.905 118.126 70.308  1.00 88.69  ? 160 SER D O   1 
ATOM   3409 C CB  . SER B 2 158 ? 112.924 117.582 67.923  1.00 88.69  ? 160 SER D CB  1 
ATOM   3410 N N   . SER B 2 159 ? 109.959 116.656 68.893  1.00 92.70  ? 161 SER D N   1 
ATOM   3411 C CA  . SER B 2 159 ? 109.071 116.092 69.893  1.00 92.70  ? 161 SER D CA  1 
ATOM   3412 C C   . SER B 2 159 ? 109.153 114.576 69.865  1.00 92.70  ? 161 SER D C   1 
ATOM   3413 O O   . SER B 2 159 ? 109.713 113.973 68.951  1.00 92.70  ? 161 SER D O   1 
ATOM   3414 C CB  . SER B 2 159 ? 107.628 116.548 69.675  1.00 92.70  ? 161 SER D CB  1 
ATOM   3415 N N   . GLY B 2 160 ? 108.575 113.963 70.892  1.00 95.18  ? 162 GLY D N   1 
ATOM   3416 C CA  . GLY B 2 160 ? 108.570 112.522 70.999  1.00 95.18  ? 162 GLY D CA  1 
ATOM   3417 C C   . GLY B 2 160 ? 107.586 111.824 70.093  1.00 95.18  ? 162 GLY D C   1 
ATOM   3418 O O   . GLY B 2 160 ? 107.574 110.592 70.049  1.00 95.18  ? 162 GLY D O   1 
ATOM   3419 N N   . ASP B 2 161 ? 106.758 112.575 69.374  1.00 96.07  ? 163 ASP D N   1 
ATOM   3420 C CA  . ASP B 2 161 ? 105.809 111.997 68.439  1.00 96.07  ? 163 ASP D CA  1 
ATOM   3421 C C   . ASP B 2 161 ? 106.409 111.791 67.055  1.00 96.07  ? 163 ASP D C   1 
ATOM   3422 O O   . ASP B 2 161 ? 105.668 111.763 66.069  1.00 96.07  ? 163 ASP D O   1 
ATOM   3423 C CB  . ASP B 2 161 ? 104.552 112.864 68.351  1.00 96.07  ? 163 ASP D CB  1 
ATOM   3424 C CG  . ASP B 2 161 ? 104.858 114.314 68.061  1.00 96.07  ? 163 ASP D CG  1 
ATOM   3425 O OD1 . ASP B 2 161 ? 105.942 114.607 67.518  1.00 96.07  ? 163 ASP D OD1 1 
ATOM   3426 O OD2 . ASP B 2 161 ? 104.009 115.173 68.378  1.00 96.07  ? 163 ASP D OD2 1 
ATOM   3427 N N   . THR B 2 162 ? 107.733 111.672 66.968  1.00 97.77  ? 164 THR D N   1 
ATOM   3428 C CA  . THR B 2 162 ? 108.466 111.397 65.735  1.00 97.77  ? 164 THR D CA  1 
ATOM   3429 C C   . THR B 2 162 ? 108.357 112.520 64.711  1.00 97.77  ? 164 THR D C   1 
ATOM   3430 O O   . THR B 2 162 ? 108.583 112.291 63.520  1.00 97.77  ? 164 THR D O   1 
ATOM   3431 C CB  . THR B 2 162 ? 108.021 110.078 65.094  1.00 97.77  ? 164 THR D CB  1 
ATOM   3432 O OG1 . THR B 2 162 ? 106.733 110.253 64.489  1.00 97.77  ? 164 THR D OG1 1 
ATOM   3433 C CG2 . THR B 2 162 ? 107.937 108.975 66.133  1.00 97.77  ? 164 THR D CG2 1 
ATOM   3434 N N   . THR B 2 163 ? 108.014 113.733 65.132  1.00 96.13  ? 165 THR D N   1 
ATOM   3435 C CA  . THR B 2 163 ? 107.850 114.847 64.212  1.00 96.13  ? 165 THR D CA  1 
ATOM   3436 C C   . THR B 2 163 ? 108.632 116.055 64.696  1.00 96.13  ? 165 THR D C   1 
ATOM   3437 O O   . THR B 2 163 ? 108.725 116.306 65.901  1.00 96.13  ? 165 THR D O   1 
ATOM   3438 C CB  . THR B 2 163 ? 106.379 115.236 64.054  1.00 96.13  ? 165 THR D CB  1 
ATOM   3439 O OG1 . THR B 2 163 ? 105.800 115.448 65.346  1.00 96.13  ? 165 THR D OG1 1 
ATOM   3440 C CG2 . THR B 2 163 ? 105.615 114.146 63.332  1.00 96.13  ? 165 THR D CG2 1 
ATOM   3441 N N   . CYS B 2 164 ? 109.195 116.795 63.748  1.00 96.86  ? 166 CYS D N   1 
ATOM   3442 C CA  . CYS B 2 164 ? 109.803 118.090 64.010  1.00 96.86  ? 166 CYS D CA  1 
ATOM   3443 C C   . CYS B 2 164 ? 108.988 119.157 63.294  1.00 96.86  ? 166 CYS D C   1 
ATOM   3444 O O   . CYS B 2 164 ? 108.500 118.933 62.182  1.00 96.86  ? 166 CYS D O   1 
ATOM   3445 C CB  . CYS B 2 164 ? 111.256 118.132 63.526  1.00 96.86  ? 166 CYS D CB  1 
ATOM   3446 S SG  . CYS B 2 164 ? 112.347 116.932 64.305  1.00 96.86  ? 166 CYS D SG  1 
ATOM   3447 N N   . ALA B 2 165 ? 108.838 120.312 63.929  1.00 92.44  ? 167 ALA D N   1 
ATOM   3448 C CA  . ALA B 2 165 ? 107.981 121.361 63.403  1.00 92.44  ? 167 ALA D CA  1 
ATOM   3449 C C   . ALA B 2 165 ? 108.728 122.681 63.335  1.00 92.44  ? 167 ALA D C   1 
ATOM   3450 O O   . ALA B 2 165 ? 109.567 122.978 64.189  1.00 92.44  ? 167 ALA D O   1 
ATOM   3451 C CB  . ALA B 2 165 ? 106.729 121.528 64.264  1.00 92.44  ? 167 ALA D CB  1 
ATOM   3452 N N   . LEU B 2 166 ? 108.422 123.460 62.305  1.00 96.64  ? 168 LEU D N   1 
ATOM   3453 C CA  . LEU B 2 166 ? 108.890 124.831 62.176  1.00 96.64  ? 168 LEU D CA  1 
ATOM   3454 C C   . LEU B 2 166 ? 107.746 125.766 62.526  1.00 96.64  ? 168 LEU D C   1 
ATOM   3455 O O   . LEU B 2 166 ? 106.655 125.653 61.961  1.00 96.64  ? 168 LEU D O   1 
ATOM   3456 C CB  . LEU B 2 166 ? 109.380 125.119 60.760  1.00 96.64  ? 168 LEU D CB  1 
ATOM   3457 C CG  . LEU B 2 166 ? 109.568 126.607 60.477  1.00 96.64  ? 168 LEU D CG  1 
ATOM   3458 C CD1 . LEU B 2 166 ? 110.708 127.168 61.300  1.00 96.64  ? 168 LEU D CD1 1 
ATOM   3459 C CD2 . LEU B 2 166 ? 109.776 126.862 58.999  1.00 96.64  ? 168 LEU D CD2 1 
ATOM   3460 N N   . TRP B 2 167 ? 107.988 126.682 63.455  1.00 97.20  ? 169 TRP D N   1 
ATOM   3461 C CA  . TRP B 2 167 ? 106.927 127.500 64.018  1.00 97.20  ? 169 TRP D CA  1 
ATOM   3462 C C   . TRP B 2 167 ? 107.095 128.959 63.626  1.00 97.20  ? 169 TRP D C   1 
ATOM   3463 O O   . TRP B 2 167 ? 108.200 129.424 63.337  1.00 97.20  ? 169 TRP D O   1 
ATOM   3464 C CB  . TRP B 2 167 ? 106.896 127.398 65.541  1.00 97.20  ? 169 TRP D CB  1 
ATOM   3465 C CG  . TRP B 2 167 ? 106.672 126.027 66.057  1.00 97.20  ? 169 TRP D CG  1 
ATOM   3466 C CD1 . TRP B 2 167 ? 107.586 125.027 66.139  1.00 97.20  ? 169 TRP D CD1 1 
ATOM   3467 C CD2 . TRP B 2 167 ? 105.452 125.503 66.582  1.00 97.20  ? 169 TRP D CD2 1 
ATOM   3468 N NE1 . TRP B 2 167 ? 107.014 123.906 66.679  1.00 97.20  ? 169 TRP D NE1 1 
ATOM   3469 C CE2 . TRP B 2 167 ? 105.700 124.174 66.958  1.00 97.20  ? 169 TRP D CE2 1 
ATOM   3470 C CE3 . TRP B 2 167 ? 104.173 126.027 66.765  1.00 97.20  ? 169 TRP D CE3 1 
ATOM   3471 C CZ2 . TRP B 2 167 ? 104.719 123.359 67.510  1.00 97.20  ? 169 TRP D CZ2 1 
ATOM   3472 C CZ3 . TRP B 2 167 ? 103.200 125.219 67.311  1.00 97.20  ? 169 TRP D CZ3 1 
ATOM   3473 C CH2 . TRP B 2 167 ? 103.478 123.901 67.676  1.00 97.20  ? 169 TRP D CH2 1 
ATOM   3474 N N   . ASP B 2 168 ? 105.974 129.670 63.609  1.00 111.00 ? 170 ASP D N   1 
ATOM   3475 C CA  . ASP B 2 168 ? 105.940 131.121 63.478  1.00 111.00 ? 170 ASP D CA  1 
ATOM   3476 C C   . ASP B 2 168 ? 105.412 131.651 64.806  1.00 111.00 ? 170 ASP D C   1 
ATOM   3477 O O   . ASP B 2 168 ? 104.249 131.423 65.150  1.00 111.00 ? 170 ASP D O   1 
ATOM   3478 C CB  . ASP B 2 168 ? 105.062 131.542 62.306  1.00 111.00 ? 170 ASP D CB  1 
ATOM   3479 C CG  . ASP B 2 168 ? 105.196 133.012 61.977  1.00 111.00 ? 170 ASP D CG  1 
ATOM   3480 O OD1 . ASP B 2 168 ? 104.992 133.850 62.879  1.00 111.00 ? 170 ASP D OD1 1 
ATOM   3481 O OD2 . ASP B 2 168 ? 105.511 133.329 60.813  1.00 111.00 ? 170 ASP D OD2 1 
ATOM   3482 N N   . ILE B 2 169 ? 106.267 132.359 65.541  1.00 109.08 ? 171 ILE D N   1 
ATOM   3483 C CA  . ILE B 2 169 ? 105.961 132.668 66.935  1.00 109.08 ? 171 ILE D CA  1 
ATOM   3484 C C   . ILE B 2 169 ? 104.775 133.617 67.049  1.00 109.08 ? 171 ILE D C   1 
ATOM   3485 O O   . ILE B 2 169 ? 103.928 133.457 67.937  1.00 109.08 ? 171 ILE D O   1 
ATOM   3486 C CB  . ILE B 2 169 ? 107.217 133.226 67.624  1.00 109.08 ? 171 ILE D CB  1 
ATOM   3487 C CG1 . ILE B 2 169 ? 108.338 132.191 67.561  1.00 109.08 ? 171 ILE D CG1 1 
ATOM   3488 C CG2 . ILE B 2 169 ? 106.918 133.576 69.062  1.00 109.08 ? 171 ILE D CG2 1 
ATOM   3489 C CD1 . ILE B 2 169 ? 109.669 132.712 68.016  1.00 109.08 ? 171 ILE D CD1 1 
ATOM   3490 N N   . GLU B 2 170 ? 104.685 134.612 66.167  1.00 115.03 ? 172 GLU D N   1 
ATOM   3491 C CA  . GLU B 2 170 ? 103.585 135.572 66.246  1.00 115.03 ? 172 GLU D CA  1 
ATOM   3492 C C   . GLU B 2 170 ? 102.234 134.890 66.061  1.00 115.03 ? 172 GLU D C   1 
ATOM   3493 O O   . GLU B 2 170 ? 101.366 134.959 66.936  1.00 115.03 ? 172 GLU D O   1 
ATOM   3494 C CB  . GLU B 2 170 ? 103.779 136.718 65.246  1.00 115.03 ? 172 GLU D CB  1 
ATOM   3495 C CG  . GLU B 2 170 ? 105.226 137.150 64.948  1.00 115.03 ? 172 GLU D CG  1 
ATOM   3496 C CD  . GLU B 2 170 ? 106.165 137.071 66.158  1.00 115.03 ? 172 GLU D CD  1 
ATOM   3497 O OE1 . GLU B 2 170 ? 107.344 136.703 65.988  1.00 115.03 ? 172 GLU D OE1 1 
ATOM   3498 O OE2 . GLU B 2 170 ? 105.740 137.423 67.277  1.00 115.03 ? 172 GLU D OE2 1 
ATOM   3499 N N   . THR B 2 171 ? 102.037 134.220 64.930  1.00 116.49 ? 173 THR D N   1 
ATOM   3500 C CA  . THR B 2 171 ? 100.765 133.545 64.717  1.00 116.49 ? 173 THR D CA  1 
ATOM   3501 C C   . THR B 2 171 ? 100.650 132.244 65.497  1.00 116.49 ? 173 THR D C   1 
ATOM   3502 O O   . THR B 2 171 ? 99.543  131.712 65.618  1.00 116.49 ? 173 THR D O   1 
ATOM   3503 C CB  . THR B 2 171 ? 100.547 133.268 63.230  1.00 116.49 ? 173 THR D CB  1 
ATOM   3504 O OG1 . THR B 2 171 ? 99.330  132.532 63.058  1.00 116.49 ? 173 THR D OG1 1 
ATOM   3505 C CG2 . THR B 2 171 ? 101.691 132.459 62.673  1.00 116.49 ? 173 THR D CG2 1 
ATOM   3506 N N   . GLY B 2 172 ? 101.755 131.726 66.027  1.00 114.31 ? 174 GLY D N   1 
ATOM   3507 C CA  . GLY B 2 172 ? 101.712 130.491 66.791  1.00 114.31 ? 174 GLY D CA  1 
ATOM   3508 C C   . GLY B 2 172 ? 101.255 129.290 65.999  1.00 114.31 ? 174 GLY D C   1 
ATOM   3509 O O   . GLY B 2 172 ? 100.588 128.408 66.552  1.00 114.31 ? 174 GLY D O   1 
ATOM   3510 N N   . GLN B 2 173 ? 101.596 129.224 64.717  1.00 111.58 ? 175 GLN D N   1 
ATOM   3511 C CA  . GLN B 2 173 ? 101.139 128.157 63.847  1.00 111.58 ? 175 GLN D CA  1 
ATOM   3512 C C   . GLN B 2 173 ? 102.317 127.315 63.378  1.00 111.58 ? 175 GLN D C   1 
ATOM   3513 O O   . GLN B 2 173 ? 103.451 127.789 63.296  1.00 111.58 ? 175 GLN D O   1 
ATOM   3514 C CB  . GLN B 2 173 ? 100.393 128.719 62.630  1.00 111.58 ? 175 GLN D CB  1 
ATOM   3515 C CG  . GLN B 2 173 ? 98.955  129.167 62.884  1.00 111.58 ? 175 GLN D CG  1 
ATOM   3516 C CD  . GLN B 2 173 ? 98.140  128.184 63.709  1.00 111.58 ? 175 GLN D CD  1 
ATOM   3517 O OE1 . GLN B 2 173 ? 98.320  128.056 64.919  1.00 111.58 ? 175 GLN D OE1 1 
ATOM   3518 N NE2 . GLN B 2 173 ? 97.228  127.479 63.046  1.00 111.58 ? 175 GLN D NE2 1 
ATOM   3519 N N   . GLN B 2 174 ? 102.027 126.057 63.065  1.00 104.44 ? 176 GLN D N   1 
ATOM   3520 C CA  . GLN B 2 174 ? 103.031 125.126 62.560  1.00 104.44 ? 176 GLN D CA  1 
ATOM   3521 C C   . GLN B 2 174 ? 103.233 125.413 61.080  1.00 104.44 ? 176 GLN D C   1 
ATOM   3522 O O   . GLN B 2 174 ? 102.444 124.978 60.239  1.00 104.44 ? 176 GLN D O   1 
ATOM   3523 C CB  . GLN B 2 174 ? 102.586 123.690 62.792  1.00 104.44 ? 176 GLN D CB  1 
ATOM   3524 C CG  . GLN B 2 174 ? 103.005 123.120 64.127  1.00 104.44 ? 176 GLN D CG  1 
ATOM   3525 C CD  . GLN B 2 174 ? 103.066 121.614 64.107  1.00 104.44 ? 176 GLN D CD  1 
ATOM   3526 O OE1 . GLN B 2 174 ? 103.203 121.001 63.051  1.00 104.44 ? 176 GLN D OE1 1 
ATOM   3527 N NE2 . GLN B 2 174 ? 102.957 121.002 65.278  1.00 104.44 ? 176 GLN D NE2 1 
ATOM   3528 N N   . THR B 2 175 ? 104.290 126.154 60.755  1.00 106.41 ? 177 THR D N   1 
ATOM   3529 C CA  . THR B 2 175 ? 104.559 126.476 59.359  1.00 106.41 ? 177 THR D CA  1 
ATOM   3530 C C   . THR B 2 175 ? 104.886 125.225 58.551  1.00 106.41 ? 177 THR D C   1 
ATOM   3531 O O   . THR B 2 175 ? 104.405 125.061 57.424  1.00 106.41 ? 177 THR D O   1 
ATOM   3532 C CB  . THR B 2 175 ? 105.696 127.487 59.265  1.00 106.41 ? 177 THR D CB  1 
ATOM   3533 O OG1 . THR B 2 175 ? 105.243 128.759 59.740  1.00 106.41 ? 177 THR D OG1 1 
ATOM   3534 C CG2 . THR B 2 175 ? 106.170 127.630 57.832  1.00 106.41 ? 177 THR D CG2 1 
ATOM   3535 N N   . THR B 2 176 ? 105.691 124.326 59.110  1.00 104.38 ? 178 THR D N   1 
ATOM   3536 C CA  . THR B 2 176 ? 106.091 123.114 58.413  1.00 104.38 ? 178 THR D CA  1 
ATOM   3537 C C   . THR B 2 176 ? 106.203 121.984 59.424  1.00 104.38 ? 178 THR D C   1 
ATOM   3538 O O   . THR B 2 176 ? 106.307 122.216 60.630  1.00 104.38 ? 178 THR D O   1 
ATOM   3539 C CB  . THR B 2 176 ? 107.419 123.309 57.670  1.00 104.38 ? 178 THR D CB  1 
ATOM   3540 O OG1 . THR B 2 176 ? 107.479 124.639 57.143  1.00 104.38 ? 178 THR D OG1 1 
ATOM   3541 C CG2 . THR B 2 176 ? 107.535 122.334 56.515  1.00 104.38 ? 178 THR D CG2 1 
ATOM   3542 N N   . THR B 2 177 ? 106.174 120.749 58.923  1.00 102.76 ? 179 THR D N   1 
ATOM   3543 C CA  . THR B 2 177 ? 106.219 119.579 59.789  1.00 102.76 ? 179 THR D CA  1 
ATOM   3544 C C   . THR B 2 177 ? 107.106 118.502 59.187  1.00 102.76 ? 179 THR D C   1 
ATOM   3545 O O   . THR B 2 177 ? 106.938 118.132 58.022  1.00 102.76 ? 179 THR D O   1 
ATOM   3546 C CB  . THR B 2 177 ? 104.810 119.026 60.027  1.00 102.76 ? 179 THR D CB  1 
ATOM   3547 O OG1 . THR B 2 177 ? 103.987 120.059 60.581  1.00 102.76 ? 179 THR D OG1 1 
ATOM   3548 C CG2 . THR B 2 177 ? 104.854 117.860 60.993  1.00 102.76 ? 179 THR D CG2 1 
ATOM   3549 N N   . PHE B 2 178 ? 107.999 117.956 60.009  1.00 108.21 ? 180 PHE D N   1 
ATOM   3550 C CA  . PHE B 2 178 ? 108.935 116.936 59.532  1.00 108.21 ? 180 PHE D CA  1 
ATOM   3551 C C   . PHE B 2 178 ? 108.497 115.511 59.834  1.00 108.21 ? 180 PHE D C   1 
ATOM   3552 O O   . PHE B 2 178 ? 108.533 115.073 60.984  1.00 108.21 ? 180 PHE D O   1 
ATOM   3553 C CB  . PHE B 2 178 ? 110.335 117.222 60.087  1.00 108.21 ? 180 PHE D CB  1 
ATOM   3554 C CG  . PHE B 2 178 ? 110.857 118.575 59.696  1.00 108.21 ? 180 PHE D CG  1 
ATOM   3555 C CD1 . PHE B 2 178 ? 111.260 118.821 58.396  1.00 108.21 ? 180 PHE D CD1 1 
ATOM   3556 C CD2 . PHE B 2 178 ? 110.920 119.604 60.619  1.00 108.21 ? 180 PHE D CD2 1 
ATOM   3557 C CE1 . PHE B 2 178 ? 111.729 120.068 58.027  1.00 108.21 ? 180 PHE D CE1 1 
ATOM   3558 C CE2 . PHE B 2 178 ? 111.386 120.852 60.256  1.00 108.21 ? 180 PHE D CE2 1 
ATOM   3559 C CZ  . PHE B 2 178 ? 111.793 121.083 58.958  1.00 108.21 ? 180 PHE D CZ  1 
ATOM   3560 N N   . THR B 2 179 ? 108.085 114.791 58.804  1.00 109.48 ? 181 THR D N   1 
ATOM   3561 C CA  . THR B 2 179 ? 107.648 113.414 58.917  1.00 109.48 ? 181 THR D CA  1 
ATOM   3562 C C   . THR B 2 179 ? 108.708 112.517 58.299  1.00 109.48 ? 181 THR D C   1 
ATOM   3563 O O   . THR B 2 179 ? 109.440 112.927 57.393  1.00 109.48 ? 181 THR D O   1 
ATOM   3564 C CB  . THR B 2 179 ? 106.302 113.195 58.227  1.00 109.48 ? 181 THR D CB  1 
ATOM   3565 O OG1 . THR B 2 179 ? 106.438 113.441 56.825  1.00 109.48 ? 181 THR D OG1 1 
ATOM   3566 C CG2 . THR B 2 179 ? 105.256 114.131 58.806  1.00 109.48 ? 181 THR D CG2 1 
ATOM   3567 N N   . GLY B 2 180 ? 108.791 111.291 58.796  1.00 108.49 ? 182 GLY D N   1 
ATOM   3568 C CA  . GLY B 2 180 ? 109.750 110.341 58.273  1.00 108.49 ? 182 GLY D CA  1 
ATOM   3569 C C   . GLY B 2 180 ? 110.427 109.540 59.360  1.00 108.49 ? 182 GLY D C   1 
ATOM   3570 O O   . GLY B 2 180 ? 110.792 108.380 59.147  1.00 108.49 ? 182 GLY D O   1 
ATOM   3571 N N   . HIS B 2 181 ? 110.608 110.141 60.529  1.00 104.90 ? 183 HIS D N   1 
ATOM   3572 C CA  . HIS B 2 181 ? 111.182 109.409 61.642  1.00 104.90 ? 183 HIS D CA  1 
ATOM   3573 C C   . HIS B 2 181 ? 110.160 108.422 62.190  1.00 104.90 ? 183 HIS D C   1 
ATOM   3574 O O   . HIS B 2 181 ? 108.954 108.674 62.179  1.00 104.90 ? 183 HIS D O   1 
ATOM   3575 C CB  . HIS B 2 181 ? 111.643 110.366 62.736  1.00 104.90 ? 183 HIS D CB  1 
ATOM   3576 C CG  . HIS B 2 181 ? 113.048 110.848 62.561  1.00 104.90 ? 183 HIS D CG  1 
ATOM   3577 N ND1 . HIS B 2 181 ? 114.114 109.990 62.408  1.00 104.90 ? 183 HIS D ND1 1 
ATOM   3578 C CD2 . HIS B 2 181 ? 113.564 112.098 62.524  1.00 104.90 ? 183 HIS D CD2 1 
ATOM   3579 C CE1 . HIS B 2 181 ? 115.226 110.691 62.285  1.00 104.90 ? 183 HIS D CE1 1 
ATOM   3580 N NE2 . HIS B 2 181 ? 114.920 111.971 62.348  1.00 104.90 ? 183 HIS D NE2 1 
ATOM   3581 N N   . THR B 2 182 ? 110.662 107.350 62.788  1.00 105.00 ? 184 THR D N   1 
ATOM   3582 C CA  . THR B 2 182 ? 109.774 106.413 63.453  1.00 105.00 ? 184 THR D CA  1 
ATOM   3583 C C   . THR B 2 182 ? 110.099 106.508 64.936  1.00 105.00 ? 184 THR D C   1 
ATOM   3584 O O   . THR B 2 182 ? 109.645 105.680 65.726  1.00 105.00 ? 184 THR D O   1 
ATOM   3585 C CB  . THR B 2 182 ? 109.972 104.978 62.951  1.00 105.00 ? 184 THR D CB  1 
ATOM   3586 O OG1 . THR B 2 182 ? 111.317 104.561 63.218  1.00 105.00 ? 184 THR D OG1 1 
ATOM   3587 C CG2 . THR B 2 182 ? 109.714 104.904 61.456  1.00 105.00 ? 184 THR D CG2 1 
ATOM   3588 N N   . GLY B 2 183 ? 110.934 107.466 65.313  1.00 101.67 ? 185 GLY D N   1 
ATOM   3589 C CA  . GLY B 2 183 ? 111.347 107.558 66.699  1.00 101.67 ? 185 GLY D CA  1 
ATOM   3590 C C   . GLY B 2 183 ? 111.274 108.957 67.257  1.00 101.67 ? 185 GLY D C   1 
ATOM   3591 O O   . GLY B 2 183 ? 111.412 109.936 66.522  1.00 101.67 ? 185 GLY D O   1 
ATOM   3592 N N   . ASP B 2 184 ? 111.058 109.059 68.562  1.00 99.24  ? 186 ASP D N   1 
ATOM   3593 C CA  . ASP B 2 184 ? 111.006 110.362 69.192  1.00 99.24  ? 186 ASP D CA  1 
ATOM   3594 C C   . ASP B 2 184 ? 112.282 111.105 68.863  1.00 99.24  ? 186 ASP D C   1 
ATOM   3595 O O   . ASP B 2 184 ? 113.371 110.679 69.246  1.00 99.24  ? 186 ASP D O   1 
ATOM   3596 C CB  . ASP B 2 184 ? 110.865 110.218 70.703  1.00 99.24  ? 186 ASP D CB  1 
ATOM   3597 N N   . VAL B 2 185 ? 112.158 112.215 68.147  1.00 94.06  ? 187 VAL D N   1 
ATOM   3598 C CA  . VAL B 2 185 ? 113.332 113.011 67.841  1.00 94.06  ? 187 VAL D CA  1 
ATOM   3599 C C   . VAL B 2 185 ? 113.894 113.498 69.158  1.00 94.06  ? 187 VAL D C   1 
ATOM   3600 O O   . VAL B 2 185 ? 113.208 114.187 69.903  1.00 94.06  ? 187 VAL D O   1 
ATOM   3601 C CB  . VAL B 2 185 ? 113.006 114.198 66.928  1.00 94.06  ? 187 VAL D CB  1 
ATOM   3602 C CG1 . VAL B 2 185 ? 114.295 114.860 66.465  1.00 94.06  ? 187 VAL D CG1 1 
ATOM   3603 C CG2 . VAL B 2 185 ? 112.192 113.727 65.733  1.00 94.06  ? 187 VAL D CG2 1 
ATOM   3604 N N   . MET B 2 186 ? 115.134 113.132 69.458  1.00 93.11  ? 188 MET D N   1 
ATOM   3605 C CA  . MET B 2 186 ? 115.733 113.496 70.731  1.00 93.11  ? 188 MET D CA  1 
ATOM   3606 C C   . MET B 2 186 ? 116.541 114.781 70.685  1.00 93.11  ? 188 MET D C   1 
ATOM   3607 O O   . MET B 2 186 ? 116.810 115.353 71.743  1.00 93.11  ? 188 MET D O   1 
ATOM   3608 C CB  . MET B 2 186 ? 116.631 112.367 71.237  1.00 93.11  ? 188 MET D CB  1 
ATOM   3609 C CG  . MET B 2 186 ? 115.911 111.051 71.434  1.00 93.11  ? 188 MET D CG  1 
ATOM   3610 S SD  . MET B 2 186 ? 114.430 111.219 72.439  1.00 93.11  ? 188 MET D SD  1 
ATOM   3611 C CE  . MET B 2 186 ? 115.141 111.680 74.013  1.00 93.11  ? 188 MET D CE  1 
ATOM   3612 N N   . SER B 2 187 ? 116.935 115.249 69.507  1.00 94.06  ? 189 SER D N   1 
ATOM   3613 C CA  . SER B 2 187 ? 117.774 116.433 69.446  1.00 94.06  ? 189 SER D CA  1 
ATOM   3614 C C   . SER B 2 187 ? 117.716 117.032 68.051  1.00 94.06  ? 189 SER D C   1 
ATOM   3615 O O   . SER B 2 187 ? 117.339 116.371 67.083  1.00 94.06  ? 189 SER D O   1 
ATOM   3616 C CB  . SER B 2 187 ? 119.217 116.108 69.826  1.00 94.06  ? 189 SER D CB  1 
ATOM   3617 O OG  . SER B 2 187 ? 119.829 115.324 68.822  1.00 94.06  ? 189 SER D OG  1 
ATOM   3618 N N   . LEU B 2 188 ? 118.099 118.303 67.972  1.00 92.02  ? 190 LEU D N   1 
ATOM   3619 C CA  . LEU B 2 188 ? 118.220 119.025 66.720  1.00 92.02  ? 190 LEU D CA  1 
ATOM   3620 C C   . LEU B 2 188 ? 119.559 119.738 66.689  1.00 92.02  ? 190 LEU D C   1 
ATOM   3621 O O   . LEU B 2 188 ? 120.274 119.809 67.687  1.00 92.02  ? 190 LEU D O   1 
ATOM   3622 C CB  . LEU B 2 188 ? 117.114 120.066 66.539  1.00 92.02  ? 190 LEU D CB  1 
ATOM   3623 C CG  . LEU B 2 188 ? 115.667 119.648 66.701  1.00 92.02  ? 190 LEU D CG  1 
ATOM   3624 C CD1 . LEU B 2 188 ? 114.808 120.886 66.725  1.00 92.02  ? 190 LEU D CD1 1 
ATOM   3625 C CD2 . LEU B 2 188 ? 115.274 118.739 65.565  1.00 92.02  ? 190 LEU D CD2 1 
ATOM   3626 N N   . SER B 2 189 ? 119.878 120.279 65.522  1.00 96.86  ? 191 SER D N   1 
ATOM   3627 C CA  . SER B 2 189 ? 121.089 121.071 65.358  1.00 96.86  ? 191 SER D CA  1 
ATOM   3628 C C   . SER B 2 189 ? 120.926 121.913 64.109  1.00 96.86  ? 191 SER D C   1 
ATOM   3629 O O   . SER B 2 189 ? 120.713 121.368 63.024  1.00 96.86  ? 191 SER D O   1 
ATOM   3630 C CB  . SER B 2 189 ? 122.321 120.184 65.253  1.00 96.86  ? 191 SER D CB  1 
ATOM   3631 O OG  . SER B 2 189 ? 123.492 120.967 65.123  1.00 96.86  ? 191 SER D OG  1 
ATOM   3632 N N   . LEU B 2 190 ? 121.024 123.225 64.256  1.00 96.75  ? 192 LEU D N   1 
ATOM   3633 C CA  . LEU B 2 190 ? 120.882 124.128 63.129  1.00 96.75  ? 192 LEU D CA  1 
ATOM   3634 C C   . LEU B 2 190 ? 122.240 124.325 62.480  1.00 96.75  ? 192 LEU D C   1 
ATOM   3635 O O   . LEU B 2 190 ? 123.243 124.532 63.168  1.00 96.75  ? 192 LEU D O   1 
ATOM   3636 C CB  . LEU B 2 190 ? 120.316 125.470 63.577  1.00 96.75  ? 192 LEU D CB  1 
ATOM   3637 C CG  . LEU B 2 190 ? 118.825 125.667 63.342  1.00 96.75  ? 192 LEU D CG  1 
ATOM   3638 C CD1 . LEU B 2 190 ? 118.059 124.668 64.168  1.00 96.75  ? 192 LEU D CD1 1 
ATOM   3639 C CD2 . LEU B 2 190 ? 118.423 127.079 63.699  1.00 96.75  ? 192 LEU D CD2 1 
ATOM   3640 N N   . ALA B 2 191 ? 122.271 124.260 61.157  1.00 106.03 ? 193 ALA D N   1 
ATOM   3641 C CA  . ALA B 2 191 ? 123.504 124.566 60.461  1.00 106.03 ? 193 ALA D CA  1 
ATOM   3642 C C   . ALA B 2 191 ? 123.827 126.047 60.621  1.00 106.03 ? 193 ALA D C   1 
ATOM   3643 O O   . ALA B 2 191 ? 122.925 126.869 60.806  1.00 106.03 ? 193 ALA D O   1 
ATOM   3644 C CB  . ALA B 2 191 ? 123.388 124.216 58.981  1.00 106.03 ? 193 ALA D CB  1 
ATOM   3645 N N   . PRO B 2 192 ? 125.107 126.412 60.566  1.00 112.42 ? 194 PRO D N   1 
ATOM   3646 C CA  . PRO B 2 192 ? 125.463 127.831 60.709  1.00 112.42 ? 194 PRO D CA  1 
ATOM   3647 C C   . PRO B 2 192 ? 124.767 128.717 59.698  1.00 112.42 ? 194 PRO D C   1 
ATOM   3648 O O   . PRO B 2 192 ? 124.429 129.864 60.015  1.00 112.42 ? 194 PRO D O   1 
ATOM   3649 C CB  . PRO B 2 192 ? 126.983 127.828 60.510  1.00 112.42 ? 194 PRO D CB  1 
ATOM   3650 C CG  . PRO B 2 192 ? 127.407 126.465 60.930  1.00 112.42 ? 194 PRO D CG  1 
ATOM   3651 C CD  . PRO B 2 192 ? 126.296 125.545 60.526  1.00 112.42 ? 194 PRO D CD  1 
ATOM   3652 N N   . ASP B 2 193 ? 124.530 128.211 58.492  1.00 119.42 ? 195 ASP D N   1 
ATOM   3653 C CA  . ASP B 2 193 ? 123.844 128.964 57.453  1.00 119.42 ? 195 ASP D CA  1 
ATOM   3654 C C   . ASP B 2 193 ? 122.329 128.968 57.617  1.00 119.42 ? 195 ASP D C   1 
ATOM   3655 O O   . ASP B 2 193 ? 121.647 129.630 56.827  1.00 119.42 ? 195 ASP D O   1 
ATOM   3656 C CB  . ASP B 2 193 ? 124.279 128.425 56.081  1.00 119.42 ? 195 ASP D CB  1 
ATOM   3657 N N   . THR B 2 194 ? 121.801 128.217 58.586  1.00 115.92 ? 196 THR D N   1 
ATOM   3658 C CA  . THR B 2 194 ? 120.380 128.224 58.960  1.00 115.92 ? 196 THR D CA  1 
ATOM   3659 C C   . THR B 2 194 ? 119.446 128.010 57.760  1.00 115.92 ? 196 THR D C   1 
ATOM   3660 O O   . THR B 2 194 ? 118.363 128.589 57.663  1.00 115.92 ? 196 THR D O   1 
ATOM   3661 C CB  . THR B 2 194 ? 120.038 129.494 59.770  1.00 115.92 ? 196 THR D CB  1 
ATOM   3662 O OG1 . THR B 2 194 ? 118.913 129.244 60.621  1.00 115.92 ? 196 THR D OG1 1 
ATOM   3663 C CG2 . THR B 2 194 ? 119.795 130.746 58.915  1.00 115.92 ? 196 THR D CG2 1 
ATOM   3664 N N   . ARG B 2 195 ? 119.828 127.081 56.885  1.00 121.09 ? 197 ARG D N   1 
ATOM   3665 C CA  . ARG B 2 195 ? 118.959 126.616 55.814  1.00 121.09 ? 197 ARG D CA  1 
ATOM   3666 C C   . ARG B 2 195 ? 118.669 125.129 55.897  1.00 121.09 ? 197 ARG D C   1 
ATOM   3667 O O   . ARG B 2 195 ? 117.671 124.675 55.332  1.00 121.09 ? 197 ARG D O   1 
ATOM   3668 C CB  . ARG B 2 195 ? 119.604 126.893 54.446  1.00 121.09 ? 197 ARG D CB  1 
ATOM   3669 N N   . LEU B 2 196 ? 119.491 124.372 56.613  1.00 113.17 ? 198 LEU D N   1 
ATOM   3670 C CA  . LEU B 2 196 ? 119.297 122.954 56.848  1.00 113.17 ? 198 LEU D CA  1 
ATOM   3671 C C   . LEU B 2 196 ? 119.546 122.654 58.315  1.00 113.17 ? 198 LEU D C   1 
ATOM   3672 O O   . LEU B 2 196 ? 120.269 123.380 58.999  1.00 113.17 ? 198 LEU D O   1 
ATOM   3673 C CB  . LEU B 2 196 ? 120.234 122.102 55.988  1.00 113.17 ? 198 LEU D CB  1 
ATOM   3674 C CG  . LEU B 2 196 ? 120.462 122.521 54.538  1.00 113.17 ? 198 LEU D CG  1 
ATOM   3675 C CD1 . LEU B 2 196 ? 121.654 121.783 53.962  1.00 113.17 ? 198 LEU D CD1 1 
ATOM   3676 C CD2 . LEU B 2 196 ? 119.220 122.249 53.716  1.00 113.17 ? 198 LEU D CD2 1 
ATOM   3677 N N   . PHE B 2 197 ? 118.941 121.573 58.797  1.00 106.74 ? 199 PHE D N   1 
ATOM   3678 C CA  . PHE B 2 197 ? 119.205 121.130 60.154  1.00 106.74 ? 199 PHE D CA  1 
ATOM   3679 C C   . PHE B 2 197 ? 119.017 119.624 60.210  1.00 106.74 ? 199 PHE D C   1 
ATOM   3680 O O   . PHE B 2 197 ? 118.331 119.032 59.376  1.00 106.74 ? 199 PHE D O   1 
ATOM   3681 C CB  . PHE B 2 197 ? 118.296 121.817 61.170  1.00 106.74 ? 199 PHE D CB  1 
ATOM   3682 C CG  . PHE B 2 197 ? 116.932 121.224 61.250  1.00 106.74 ? 199 PHE D CG  1 
ATOM   3683 C CD1 . PHE B 2 197 ? 115.969 121.580 60.342  1.00 106.74 ? 199 PHE D CD1 1 
ATOM   3684 C CD2 . PHE B 2 197 ? 116.612 120.309 62.232  1.00 106.74 ? 199 PHE D CD2 1 
ATOM   3685 C CE1 . PHE B 2 197 ? 114.721 121.047 60.412  1.00 106.74 ? 199 PHE D CE1 1 
ATOM   3686 C CE2 . PHE B 2 197 ? 115.356 119.765 62.295  1.00 106.74 ? 199 PHE D CE2 1 
ATOM   3687 C CZ  . PHE B 2 197 ? 114.410 120.134 61.383  1.00 106.74 ? 199 PHE D CZ  1 
ATOM   3688 N N   . VAL B 2 198 ? 119.640 119.016 61.207  1.00 101.98 ? 200 VAL D N   1 
ATOM   3689 C CA  . VAL B 2 198 ? 119.602 117.573 61.385  1.00 101.98 ? 200 VAL D CA  1 
ATOM   3690 C C   . VAL B 2 198 ? 118.814 117.254 62.641  1.00 101.98 ? 200 VAL D C   1 
ATOM   3691 O O   . VAL B 2 198 ? 118.729 118.059 63.571  1.00 101.98 ? 200 VAL D O   1 
ATOM   3692 C CB  . VAL B 2 198 ? 121.022 116.980 61.452  1.00 101.98 ? 200 VAL D CB  1 
ATOM   3693 C CG1 . VAL B 2 198 ? 121.716 117.148 60.118  1.00 101.98 ? 200 VAL D CG1 1 
ATOM   3694 C CG2 . VAL B 2 198 ? 121.818 117.652 62.543  1.00 101.98 ? 200 VAL D CG2 1 
ATOM   3695 N N   . SER B 2 199 ? 118.226 116.062 62.660  1.00 100.62 ? 201 SER D N   1 
ATOM   3696 C CA  . SER B 2 199 ? 117.413 115.608 63.775  1.00 100.62 ? 201 SER D CA  1 
ATOM   3697 C C   . SER B 2 199 ? 117.811 114.187 64.124  1.00 100.62 ? 201 SER D C   1 
ATOM   3698 O O   . SER B 2 199 ? 117.947 113.344 63.236  1.00 100.62 ? 201 SER D O   1 
ATOM   3699 C CB  . SER B 2 199 ? 115.928 115.669 63.427  1.00 100.62 ? 201 SER D CB  1 
ATOM   3700 O OG  . SER B 2 199 ? 115.637 114.813 62.337  1.00 100.62 ? 201 SER D OG  1 
ATOM   3701 N N   . GLY B 2 200 ? 117.991 113.927 65.413  1.00 98.73  ? 202 GLY D N   1 
ATOM   3702 C CA  . GLY B 2 200 ? 118.333 112.596 65.873  1.00 98.73  ? 202 GLY D CA  1 
ATOM   3703 C C   . GLY B 2 200 ? 117.177 111.926 66.578  1.00 98.73  ? 202 GLY D C   1 
ATOM   3704 O O   . GLY B 2 200 ? 116.643 112.466 67.550  1.00 98.73  ? 202 GLY D O   1 
ATOM   3705 N N   . ALA B 2 201 ? 116.780 110.752 66.111  1.00 98.78  ? 203 ALA D N   1 
ATOM   3706 C CA  . ALA B 2 201 ? 115.616 110.069 66.648  1.00 98.78  ? 203 ALA D CA  1 
ATOM   3707 C C   . ALA B 2 201 ? 116.022 108.811 67.397  1.00 98.78  ? 203 ALA D C   1 
ATOM   3708 O O   . ALA B 2 201 ? 117.183 108.399 67.401  1.00 98.78  ? 203 ALA D O   1 
ATOM   3709 C CB  . ALA B 2 201 ? 114.631 109.720 65.533  1.00 98.78  ? 203 ALA D CB  1 
ATOM   3710 N N   . CYS B 2 202 ? 115.031 108.200 68.041  1.00 104.37 ? 204 CYS D N   1 
ATOM   3711 C CA  . CYS B 2 202 ? 115.238 106.965 68.781  1.00 104.37 ? 204 CYS D CA  1 
ATOM   3712 C C   . CYS B 2 202 ? 115.337 105.744 67.882  1.00 104.37 ? 204 CYS D C   1 
ATOM   3713 O O   . CYS B 2 202 ? 115.665 104.660 68.372  1.00 104.37 ? 204 CYS D O   1 
ATOM   3714 C CB  . CYS B 2 202 ? 114.112 106.764 69.796  1.00 104.37 ? 204 CYS D CB  1 
ATOM   3715 S SG  . CYS B 2 202 ? 114.261 107.793 71.264  1.00 104.37 ? 204 CYS D SG  1 
ATOM   3716 N N   . ASP B 2 203 ? 115.060 105.881 66.587  1.00 107.95 ? 205 ASP D N   1 
ATOM   3717 C CA  . ASP B 2 203 ? 115.188 104.776 65.649  1.00 107.95 ? 205 ASP D CA  1 
ATOM   3718 C C   . ASP B 2 203 ? 116.605 104.641 65.103  1.00 107.95 ? 205 ASP D C   1 
ATOM   3719 O O   . ASP B 2 203 ? 116.791 104.058 64.030  1.00 107.95 ? 205 ASP D O   1 
ATOM   3720 C CB  . ASP B 2 203 ? 114.187 104.928 64.500  1.00 107.95 ? 205 ASP D CB  1 
ATOM   3721 C CG  . ASP B 2 203 ? 114.269 106.278 63.819  1.00 107.95 ? 205 ASP D CG  1 
ATOM   3722 O OD1 . ASP B 2 203 ? 115.295 106.967 63.965  1.00 107.95 ? 205 ASP D OD1 1 
ATOM   3723 O OD2 . ASP B 2 203 ? 113.297 106.648 63.131  1.00 107.95 ? 205 ASP D OD2 1 
ATOM   3724 N N   . ALA B 2 204 ? 117.598 105.182 65.811  1.00 109.99 ? 206 ALA D N   1 
ATOM   3725 C CA  . ALA B 2 204 ? 119.006 105.101 65.424  1.00 109.99 ? 206 ALA D CA  1 
ATOM   3726 C C   . ALA B 2 204 ? 119.267 105.732 64.061  1.00 109.99 ? 206 ALA D C   1 
ATOM   3727 O O   . ALA B 2 204 ? 120.223 105.371 63.372  1.00 109.99 ? 206 ALA D O   1 
ATOM   3728 C CB  . ALA B 2 204 ? 119.501 103.653 65.444  1.00 109.99 ? 206 ALA D CB  1 
ATOM   3729 N N   . SER B 2 205 ? 118.431 106.682 63.660  1.00 108.42 ? 207 SER D N   1 
ATOM   3730 C CA  . SER B 2 205 ? 118.552 107.327 62.362  1.00 108.42 ? 207 SER D CA  1 
ATOM   3731 C C   . SER B 2 205 ? 118.593 108.836 62.529  1.00 108.42 ? 207 SER D C   1 
ATOM   3732 O O   . SER B 2 205 ? 117.901 109.395 63.381  1.00 108.42 ? 207 SER D O   1 
ATOM   3733 C CB  . SER B 2 205 ? 117.393 106.949 61.444  1.00 108.42 ? 207 SER D CB  1 
ATOM   3734 O OG  . SER B 2 205 ? 117.436 107.705 60.249  1.00 108.42 ? 207 SER D OG  1 
ATOM   3735 N N   . ALA B 2 206 ? 119.408 109.487 61.706  1.00 112.41 ? 208 ALA D N   1 
ATOM   3736 C CA  . ALA B 2 206 ? 119.506 110.938 61.664  1.00 112.41 ? 208 ALA D CA  1 
ATOM   3737 C C   . ALA B 2 206 ? 119.159 111.401 60.261  1.00 112.41 ? 208 ALA D C   1 
ATOM   3738 O O   . ALA B 2 206 ? 119.697 110.877 59.281  1.00 112.41 ? 208 ALA D O   1 
ATOM   3739 C CB  . ALA B 2 206 ? 120.906 111.409 62.051  1.00 112.41 ? 208 ALA D CB  1 
ATOM   3740 N N   . LYS B 2 207 ? 118.263 112.373 60.164  1.00 112.82 ? 209 LYS D N   1 
ATOM   3741 C CA  . LYS B 2 207 ? 117.822 112.901 58.884  1.00 112.82 ? 209 LYS D CA  1 
ATOM   3742 C C   . LYS B 2 207 ? 118.156 114.381 58.784  1.00 112.82 ? 209 LYS D C   1 
ATOM   3743 O O   . LYS B 2 207 ? 118.249 115.084 59.791  1.00 112.82 ? 209 LYS D O   1 
ATOM   3744 C CB  . LYS B 2 207 ? 116.320 112.696 58.690  1.00 112.82 ? 209 LYS D CB  1 
ATOM   3745 C CG  . LYS B 2 207 ? 115.927 111.267 58.395  1.00 112.82 ? 209 LYS D CG  1 
ATOM   3746 C CD  . LYS B 2 207 ? 114.574 110.938 58.996  1.00 112.82 ? 209 LYS D CD  1 
ATOM   3747 C CE  . LYS B 2 207 ? 113.979 109.700 58.361  1.00 112.82 ? 209 LYS D CE  1 
ATOM   3748 N NZ  . LYS B 2 207 ? 114.054 109.759 56.878  1.00 112.82 ? 209 LYS D NZ  1 
ATOM   3749 N N   . LEU B 2 208 ? 118.336 114.843 57.554  1.00 119.74 ? 210 LEU D N   1 
ATOM   3750 C CA  . LEU B 2 208 ? 118.682 116.225 57.267  1.00 119.74 ? 210 LEU D CA  1 
ATOM   3751 C C   . LEU B 2 208 ? 117.509 116.877 56.551  1.00 119.74 ? 210 LEU D C   1 
ATOM   3752 O O   . LEU B 2 208 ? 117.135 116.452 55.455  1.00 119.74 ? 210 LEU D O   1 
ATOM   3753 C CB  . LEU B 2 208 ? 119.947 116.280 56.412  1.00 119.74 ? 210 LEU D CB  1 
ATOM   3754 C CG  . LEU B 2 208 ? 120.267 117.580 55.694  1.00 119.74 ? 210 LEU D CG  1 
ATOM   3755 C CD1 . LEU B 2 208 ? 120.647 118.627 56.711  1.00 119.74 ? 210 LEU D CD1 1 
ATOM   3756 C CD2 . LEU B 2 208 ? 121.392 117.353 54.704  1.00 119.74 ? 210 LEU D CD2 1 
ATOM   3757 N N   . TRP B 2 209 ? 116.986 117.935 57.161  1.00 116.87 ? 211 TRP D N   1 
ATOM   3758 C CA  . TRP B 2 209 ? 115.813 118.581 56.603  1.00 116.87 ? 211 TRP D CA  1 
ATOM   3759 C C   . TRP B 2 209 ? 116.058 119.935 55.979  1.00 116.87 ? 211 TRP D C   1 
ATOM   3760 O O   . TRP B 2 209 ? 117.037 120.611 56.296  1.00 116.87 ? 211 TRP D O   1 
ATOM   3761 C CB  . TRP B 2 209 ? 114.760 118.738 57.703  1.00 30.00  ? 211 TRP D CB  1 
ATOM   3762 C CG  . TRP B 2 209 ? 114.643 117.542 58.584  1.00 30.00  ? 211 TRP D CG  1 
ATOM   3763 C CD1 . TRP B 2 209 ? 115.372 117.280 59.706  1.00 30.00  ? 211 TRP D CD1 1 
ATOM   3764 C CD2 . TRP B 2 209 ? 113.745 116.438 58.421  1.00 30.00  ? 211 TRP D CD2 1 
ATOM   3765 N NE1 . TRP B 2 209 ? 114.985 116.082 60.252  1.00 30.00  ? 211 TRP D NE1 1 
ATOM   3766 C CE2 . TRP B 2 209 ? 113.986 115.545 59.483  1.00 30.00  ? 211 TRP D CE2 1 
ATOM   3767 C CE3 . TRP B 2 209 ? 112.762 116.118 57.481  1.00 30.00  ? 211 TRP D CE3 1 
ATOM   3768 C CZ2 . TRP B 2 209 ? 113.280 114.354 59.633  1.00 30.00  ? 211 TRP D CZ2 1 
ATOM   3769 C CZ3 . TRP B 2 209 ? 112.060 114.936 57.632  1.00 30.00  ? 211 TRP D CZ3 1 
ATOM   3770 C CH2 . TRP B 2 209 ? 112.324 114.068 58.698  1.00 30.00  ? 211 TRP D CH2 1 
ATOM   3771 N N   . ASP B 2 210 ? 115.165 120.330 55.093  1.00 125.74 ? 212 ASP D N   1 
ATOM   3772 C CA  . ASP B 2 210 ? 115.234 121.626 54.426  1.00 125.74 ? 212 ASP D CA  1 
ATOM   3773 C C   . ASP B 2 210 ? 114.108 122.463 55.014  1.00 125.74 ? 212 ASP D C   1 
ATOM   3774 O O   . ASP B 2 210 ? 112.930 122.183 54.769  1.00 125.74 ? 212 ASP D O   1 
ATOM   3775 C CB  . ASP B 2 210 ? 115.085 121.484 52.913  1.00 125.74 ? 212 ASP D CB  1 
ATOM   3776 C CG  . ASP B 2 210 ? 115.394 122.769 52.172  1.00 125.74 ? 212 ASP D CG  1 
ATOM   3777 O OD1 . ASP B 2 210 ? 115.475 123.834 52.820  1.00 125.74 ? 212 ASP D OD1 1 
ATOM   3778 O OD2 . ASP B 2 210 ? 115.548 122.715 50.934  1.00 125.74 ? 212 ASP D OD2 1 
ATOM   3779 N N   . VAL B 2 211 ? 114.461 123.492 55.788  1.00 121.57 ? 213 VAL D N   1 
ATOM   3780 C CA  . VAL B 2 211 ? 113.427 124.273 56.450  1.00 121.57 ? 213 VAL D CA  1 
ATOM   3781 C C   . VAL B 2 211 ? 112.602 125.094 55.473  1.00 121.57 ? 213 VAL D C   1 
ATOM   3782 O O   . VAL B 2 211 ? 111.459 125.447 55.777  1.00 121.57 ? 213 VAL D O   1 
ATOM   3783 C CB  . VAL B 2 211 ? 114.075 125.191 57.501  1.00 121.57 ? 213 VAL D CB  1 
ATOM   3784 C CG1 . VAL B 2 211 ? 113.060 125.600 58.552  1.00 121.57 ? 213 VAL D CG1 1 
ATOM   3785 C CG2 . VAL B 2 211 ? 115.271 124.506 58.132  1.00 121.57 ? 213 VAL D CG2 1 
ATOM   3786 N N   . ARG B 2 212 ? 113.147 125.404 54.298  1.00 128.98 ? 214 ARG D N   1 
ATOM   3787 C CA  . ARG B 2 212 ? 112.428 126.250 53.354  1.00 128.98 ? 214 ARG D CA  1 
ATOM   3788 C C   . ARG B 2 212 ? 111.189 125.562 52.801  1.00 128.98 ? 214 ARG D C   1 
ATOM   3789 O O   . ARG B 2 212 ? 110.148 126.204 52.615  1.00 128.98 ? 214 ARG D O   1 
ATOM   3790 C CB  . ARG B 2 212 ? 113.363 126.738 52.253  1.00 128.98 ? 214 ARG D CB  1 
ATOM   3791 N N   . GLU B 2 213 ? 111.268 124.264 52.541  1.00 132.95 ? 215 GLU D N   1 
ATOM   3792 C CA  . GLU B 2 213 ? 110.159 123.551 51.928  1.00 132.95 ? 215 GLU D CA  1 
ATOM   3793 C C   . GLU B 2 213 ? 109.688 122.349 52.729  1.00 132.95 ? 215 GLU D C   1 
ATOM   3794 O O   . GLU B 2 213 ? 108.505 122.016 52.665  1.00 132.95 ? 215 GLU D O   1 
ATOM   3795 C CB  . GLU B 2 213 ? 110.536 123.099 50.510  1.00 132.95 ? 215 GLU D CB  1 
ATOM   3796 C CG  . GLU B 2 213 ? 111.737 122.183 50.446  1.00 132.95 ? 215 GLU D CG  1 
ATOM   3797 C CD  . GLU B 2 213 ? 112.024 121.714 49.034  1.00 132.95 ? 215 GLU D CD  1 
ATOM   3798 O OE1 . GLU B 2 213 ? 111.143 121.065 48.436  1.00 132.95 ? 215 GLU D OE1 1 
ATOM   3799 O OE2 . GLU B 2 213 ? 113.133 121.982 48.528  1.00 132.95 ? 215 GLU D OE2 1 
ATOM   3800 N N   . GLY B 2 214 ? 110.568 121.685 53.465  1.00 127.28 ? 216 GLY D N   1 
ATOM   3801 C CA  . GLY B 2 214 ? 110.114 120.653 54.374  1.00 127.28 ? 216 GLY D CA  1 
ATOM   3802 C C   . GLY B 2 214 ? 110.114 119.227 53.873  1.00 127.28 ? 216 GLY D C   1 
ATOM   3803 O O   . GLY B 2 214 ? 109.126 118.513 54.057  1.00 127.28 ? 216 GLY D O   1 
ATOM   3804 N N   . MET B 2 215 ? 111.203 118.789 53.248  1.00 133.47 ? 217 MET D N   1 
ATOM   3805 C CA  . MET B 2 215 ? 111.309 117.400 52.832  1.00 133.47 ? 217 MET D CA  1 
ATOM   3806 C C   . MET B 2 215 ? 112.711 116.914 53.164  1.00 133.47 ? 217 MET D C   1 
ATOM   3807 O O   . MET B 2 215 ? 113.676 117.680 53.103  1.00 133.47 ? 217 MET D O   1 
ATOM   3808 C CB  . MET B 2 215 ? 110.923 117.207 51.348  1.00 133.47 ? 217 MET D CB  1 
ATOM   3809 N N   . CYS B 2 216 ? 112.806 115.655 53.574  1.00 132.71 ? 218 CYS D N   1 
ATOM   3810 C CA  . CYS B 2 216 ? 114.042 115.126 54.131  1.00 132.71 ? 218 CYS D CA  1 
ATOM   3811 C C   . CYS B 2 216 ? 115.055 114.892 53.022  1.00 132.71 ? 218 CYS D C   1 
ATOM   3812 O O   . CYS B 2 216 ? 114.768 114.199 52.042  1.00 132.71 ? 218 CYS D O   1 
ATOM   3813 C CB  . CYS B 2 216 ? 113.775 113.823 54.878  1.00 132.71 ? 218 CYS D CB  1 
ATOM   3814 S SG  . CYS B 2 216 ? 115.250 112.846 55.203  1.00 132.71 ? 218 CYS D SG  1 
ATOM   3815 N N   . ARG B 2 217 ? 116.242 115.476 53.175  1.00 140.40 ? 219 ARG D N   1 
ATOM   3816 C CA  . ARG B 2 217 ? 117.259 115.362 52.138  1.00 140.40 ? 219 ARG D CA  1 
ATOM   3817 C C   . ARG B 2 217 ? 117.921 113.991 52.169  1.00 140.40 ? 219 ARG D C   1 
ATOM   3818 O O   . ARG B 2 217 ? 117.815 113.219 51.211  1.00 140.40 ? 219 ARG D O   1 
ATOM   3819 C CB  . ARG B 2 217 ? 118.313 116.460 52.310  1.00 140.40 ? 219 ARG D CB  1 
ATOM   3820 C CG  . ARG B 2 217 ? 117.801 117.868 52.088  1.00 140.40 ? 219 ARG D CG  1 
ATOM   3821 C CD  . ARG B 2 217 ? 117.107 117.996 50.749  1.00 140.40 ? 219 ARG D CD  1 
ATOM   3822 N NE  . ARG B 2 217 ? 117.161 119.354 50.222  1.00 140.40 ? 219 ARG D NE  1 
ATOM   3823 C CZ  . ARG B 2 217 ? 118.265 119.955 49.797  1.00 140.40 ? 219 ARG D CZ  1 
ATOM   3824 N NH1 . ARG B 2 217 ? 119.436 119.339 49.800  1.00 140.40 ? 219 ARG D NH1 1 
ATOM   3825 N NH2 . ARG B 2 217 ? 118.191 121.207 49.354  1.00 140.40 ? 219 ARG D NH2 1 
ATOM   3826 N N   . GLN B 2 218 ? 118.608 113.674 53.260  1.00 131.51 ? 220 GLN D N   1 
ATOM   3827 C CA  . GLN B 2 218 ? 119.384 112.450 53.352  1.00 131.51 ? 220 GLN D CA  1 
ATOM   3828 C C   . GLN B 2 218 ? 119.109 111.777 54.687  1.00 131.51 ? 220 GLN D C   1 
ATOM   3829 O O   . GLN B 2 218 ? 118.718 112.417 55.663  1.00 131.51 ? 220 GLN D O   1 
ATOM   3830 C CB  . GLN B 2 218 ? 120.885 112.711 53.199  1.00 131.51 ? 220 GLN D CB  1 
ATOM   3831 C CG  . GLN B 2 218 ? 121.239 113.744 52.147  1.00 131.51 ? 220 GLN D CG  1 
ATOM   3832 C CD  . GLN B 2 218 ? 122.732 113.971 52.043  1.00 131.51 ? 220 GLN D CD  1 
ATOM   3833 O OE1 . GLN B 2 218 ? 123.520 113.286 52.690  1.00 131.51 ? 220 GLN D OE1 1 
ATOM   3834 N NE2 . GLN B 2 218 ? 123.129 114.943 51.228  1.00 131.51 ? 220 GLN D NE2 1 
ATOM   3835 N N   . THR B 2 219 ? 119.313 110.464 54.712  1.00 124.52 ? 221 THR D N   1 
ATOM   3836 C CA  . THR B 2 219 ? 119.150 109.661 55.916  1.00 124.52 ? 221 THR D CA  1 
ATOM   3837 C C   . THR B 2 219 ? 120.480 109.007 56.249  1.00 124.52 ? 221 THR D C   1 
ATOM   3838 O O   . THR B 2 219 ? 121.103 108.385 55.384  1.00 124.52 ? 221 THR D O   1 
ATOM   3839 C CB  . THR B 2 219 ? 118.068 108.598 55.727  1.00 124.52 ? 221 THR D CB  1 
ATOM   3840 O OG1 . THR B 2 219 ? 116.862 109.222 55.267  1.00 124.52 ? 221 THR D OG1 1 
ATOM   3841 C CG2 . THR B 2 219 ? 117.795 107.887 57.036  1.00 124.52 ? 221 THR D CG2 1 
ATOM   3842 N N   . PHE B 2 220 ? 120.912 109.154 57.496  1.00 121.17 ? 222 PHE D N   1 
ATOM   3843 C CA  . PHE B 2 220 ? 122.197 108.645 57.943  1.00 121.17 ? 222 PHE D CA  1 
ATOM   3844 C C   . PHE B 2 220 ? 121.977 107.570 58.995  1.00 121.17 ? 222 PHE D C   1 
ATOM   3845 O O   . PHE B 2 220 ? 121.306 107.809 60.003  1.00 121.17 ? 222 PHE D O   1 
ATOM   3846 C CB  . PHE B 2 220 ? 123.062 109.769 58.508  1.00 121.17 ? 222 PHE D CB  1 
ATOM   3847 C CG  . PHE B 2 220 ? 123.333 110.870 57.529  1.00 121.17 ? 222 PHE D CG  1 
ATOM   3848 C CD1 . PHE B 2 220 ? 122.426 111.894 57.354  1.00 121.17 ? 222 PHE D CD1 1 
ATOM   3849 C CD2 . PHE B 2 220 ? 124.496 110.880 56.783  1.00 121.17 ? 222 PHE D CD2 1 
ATOM   3850 C CE1 . PHE B 2 220 ? 122.668 112.907 56.455  1.00 121.17 ? 222 PHE D CE1 1 
ATOM   3851 C CE2 . PHE B 2 220 ? 124.744 111.888 55.883  1.00 121.17 ? 222 PHE D CE2 1 
ATOM   3852 C CZ  . PHE B 2 220 ? 123.830 112.904 55.721  1.00 121.17 ? 222 PHE D CZ  1 
ATOM   3853 N N   . THR B 2 221 ? 122.544 106.393 58.759  1.00 122.20 ? 223 THR D N   1 
ATOM   3854 C CA  . THR B 2 221 ? 122.493 105.288 59.700  1.00 122.20 ? 223 THR D CA  1 
ATOM   3855 C C   . THR B 2 221 ? 123.906 104.897 60.109  1.00 122.20 ? 223 THR D C   1 
ATOM   3856 O O   . THR B 2 221 ? 124.897 105.381 59.557  1.00 122.20 ? 223 THR D O   1 
ATOM   3857 C CB  . THR B 2 221 ? 121.764 104.079 59.101  1.00 122.20 ? 223 THR D CB  1 
ATOM   3858 O OG1 . THR B 2 221 ? 122.479 103.618 57.950  1.00 122.20 ? 223 THR D OG1 1 
ATOM   3859 C CG2 . THR B 2 221 ? 120.355 104.463 58.690  1.00 122.20 ? 223 THR D CG2 1 
ATOM   3860 N N   . GLY B 2 222 ? 123.990 104.005 61.088  1.00 117.03 ? 224 GLY D N   1 
ATOM   3861 C CA  . GLY B 2 222 ? 125.274 103.561 61.589  1.00 117.03 ? 224 GLY D CA  1 
ATOM   3862 C C   . GLY B 2 222 ? 125.286 103.382 63.091  1.00 117.03 ? 224 GLY D C   1 
ATOM   3863 O O   . GLY B 2 222 ? 126.253 102.861 63.651  1.00 117.03 ? 224 GLY D O   1 
ATOM   3864 N N   . HIS B 2 223 ? 124.219 103.811 63.751  1.00 113.04 ? 225 HIS D N   1 
ATOM   3865 C CA  . HIS B 2 223 ? 124.097 103.695 65.193  1.00 113.04 ? 225 HIS D CA  1 
ATOM   3866 C C   . HIS B 2 223 ? 123.263 102.474 65.558  1.00 113.04 ? 225 HIS D C   1 
ATOM   3867 O O   . HIS B 2 223 ? 122.319 102.112 64.858  1.00 113.04 ? 225 HIS D O   1 
ATOM   3868 C CB  . HIS B 2 223 ? 123.469 104.949 65.791  1.00 113.04 ? 225 HIS D CB  1 
ATOM   3869 C CG  . HIS B 2 223 ? 124.459 106.022 66.115  1.00 113.04 ? 225 HIS D CG  1 
ATOM   3870 N ND1 . HIS B 2 223 ? 125.409 105.880 67.101  1.00 113.04 ? 225 HIS D ND1 1 
ATOM   3871 C CD2 . HIS B 2 223 ? 124.648 107.251 65.585  1.00 113.04 ? 225 HIS D CD2 1 
ATOM   3872 C CE1 . HIS B 2 223 ? 126.138 106.978 67.170  1.00 113.04 ? 225 HIS D CE1 1 
ATOM   3873 N NE2 . HIS B 2 223 ? 125.698 107.826 66.259  1.00 113.04 ? 225 HIS D NE2 1 
ATOM   3874 N N   . GLU B 2 224 ? 123.631 101.840 66.670  1.00 117.37 ? 226 GLU D N   1 
ATOM   3875 C CA  . GLU B 2 224 ? 122.937 100.656 67.151  1.00 117.37 ? 226 GLU D CA  1 
ATOM   3876 C C   . GLU B 2 224 ? 121.871 100.963 68.192  1.00 117.37 ? 226 GLU D C   1 
ATOM   3877 O O   . GLU B 2 224 ? 121.066 100.080 68.506  1.00 117.37 ? 226 GLU D O   1 
ATOM   3878 C CB  . GLU B 2 224 ? 123.940 99.657  67.736  1.00 117.37 ? 226 GLU D CB  1 
ATOM   3879 C CG  . GLU B 2 224 ? 125.255 99.596  66.987  1.00 117.37 ? 226 GLU D CG  1 
ATOM   3880 C CD  . GLU B 2 224 ? 126.422 99.266  67.893  1.00 117.37 ? 226 GLU D CD  1 
ATOM   3881 O OE1 . GLU B 2 224 ? 126.192 98.681  68.972  1.00 117.37 ? 226 GLU D OE1 1 
ATOM   3882 O OE2 . GLU B 2 224 ? 127.571 99.594  67.529  1.00 117.37 ? 226 GLU D OE2 1 
ATOM   3883 N N   . SER B 2 225 ? 121.838 102.177 68.729  1.00 112.92 ? 227 SER D N   1 
ATOM   3884 C CA  . SER B 2 225 ? 120.879 102.541 69.760  1.00 112.92 ? 227 SER D CA  1 
ATOM   3885 C C   . SER B 2 225 ? 120.303 103.907 69.420  1.00 112.92 ? 227 SER D C   1 
ATOM   3886 O O   . SER B 2 225 ? 120.562 104.468 68.352  1.00 112.92 ? 227 SER D O   1 
ATOM   3887 C CB  . SER B 2 225 ? 121.539 102.517 71.145  1.00 112.92 ? 227 SER D CB  1 
ATOM   3888 O OG  . SER B 2 225 ? 121.974 101.211 71.471  1.00 112.92 ? 227 SER D OG  1 
ATOM   3889 N N   . ASP B 2 226 ? 119.509 104.446 70.340  1.00 107.05 ? 228 ASP D N   1 
ATOM   3890 C CA  . ASP B 2 226 ? 118.887 105.744 70.133  1.00 107.05 ? 228 ASP D CA  1 
ATOM   3891 C C   . ASP B 2 226 ? 119.946 106.835 70.090  1.00 107.05 ? 228 ASP D C   1 
ATOM   3892 O O   . ASP B 2 226 ? 120.946 106.776 70.803  1.00 107.05 ? 228 ASP D O   1 
ATOM   3893 C CB  . ASP B 2 226 ? 117.895 106.039 71.252  1.00 107.05 ? 228 ASP D CB  1 
ATOM   3894 C CG  . ASP B 2 226 ? 117.107 104.818 71.664  1.00 107.05 ? 228 ASP D CG  1 
ATOM   3895 O OD1 . ASP B 2 226 ? 116.859 103.951 70.802  1.00 107.05 ? 228 ASP D OD1 1 
ATOM   3896 O OD2 . ASP B 2 226 ? 116.738 104.721 72.853  1.00 107.05 ? 228 ASP D OD2 1 
ATOM   3897 N N   . ILE B 2 227 ? 119.716 107.836 69.250  1.00 99.62  ? 229 ILE D N   1 
ATOM   3898 C CA  . ILE B 2 227 ? 120.612 108.980 69.148  1.00 99.62  ? 229 ILE D CA  1 
ATOM   3899 C C   . ILE B 2 227 ? 120.149 110.020 70.155  1.00 99.62  ? 229 ILE D C   1 
ATOM   3900 O O   . ILE B 2 227 ? 119.029 110.530 70.062  1.00 99.62  ? 229 ILE D O   1 
ATOM   3901 C CB  . ILE B 2 227 ? 120.628 109.553 67.726  1.00 99.62  ? 229 ILE D CB  1 
ATOM   3902 C CG1 . ILE B 2 227 ? 121.351 108.596 66.783  1.00 99.62  ? 229 ILE D CG1 1 
ATOM   3903 C CG2 . ILE B 2 227 ? 121.296 110.908 67.716  1.00 99.62  ? 229 ILE D CG2 1 
ATOM   3904 C CD1 . ILE B 2 227 ? 121.546 109.146 65.397  1.00 99.62  ? 229 ILE D CD1 1 
ATOM   3905 N N   . ASN B 2 228 ? 121.008 110.337 71.119  1.00 96.12  ? 230 ASN D N   1 
ATOM   3906 C CA  . ASN B 2 228 ? 120.653 111.245 72.197  1.00 96.12  ? 230 ASN D CA  1 
ATOM   3907 C C   . ASN B 2 228 ? 121.076 112.682 71.946  1.00 96.12  ? 230 ASN D C   1 
ATOM   3908 O O   . ASN B 2 228 ? 120.484 113.592 72.530  1.00 96.12  ? 230 ASN D O   1 
ATOM   3909 C CB  . ASN B 2 228 ? 121.284 110.776 73.508  1.00 96.12  ? 230 ASN D CB  1 
ATOM   3910 C CG  . ASN B 2 228 ? 120.568 109.594 74.097  1.00 96.12  ? 230 ASN D CG  1 
ATOM   3911 O OD1 . ASN B 2 228 ? 119.411 109.335 73.780  1.00 96.12  ? 230 ASN D OD1 1 
ATOM   3912 N ND2 . ASN B 2 228 ? 121.255 108.861 74.963  1.00 96.12  ? 230 ASN D ND2 1 
ATOM   3913 N N   . ALA B 2 229 ? 122.076 112.908 71.102  1.00 92.51  ? 231 ALA D N   1 
ATOM   3914 C CA  . ALA B 2 229 ? 122.569 114.251 70.868  1.00 92.51  ? 231 ALA D CA  1 
ATOM   3915 C C   . ALA B 2 229 ? 123.093 114.347 69.449  1.00 92.51  ? 231 ALA D C   1 
ATOM   3916 O O   . ALA B 2 229 ? 123.427 113.342 68.820  1.00 92.51  ? 231 ALA D O   1 
ATOM   3917 C CB  . ALA B 2 229 ? 123.664 114.624 71.862  1.00 92.51  ? 231 ALA D CB  1 
ATOM   3918 N N   . ILE B 2 230 ? 123.167 115.578 68.952  1.00 94.59  ? 232 ILE D N   1 
ATOM   3919 C CA  . ILE B 2 230 ? 123.627 115.828 67.595  1.00 94.59  ? 232 ILE D CA  1 
ATOM   3920 C C   . ILE B 2 230 ? 124.067 117.278 67.523  1.00 94.59  ? 232 ILE D C   1 
ATOM   3921 O O   . ILE B 2 230 ? 123.549 118.135 68.245  1.00 94.59  ? 232 ILE D O   1 
ATOM   3922 C CB  . ILE B 2 230 ? 122.520 115.497 66.563  1.00 94.59  ? 232 ILE D CB  1 
ATOM   3923 C CG1 . ILE B 2 230 ? 123.120 115.241 65.188  1.00 94.59  ? 232 ILE D CG1 1 
ATOM   3924 C CG2 . ILE B 2 230 ? 121.519 116.616 66.468  1.00 94.59  ? 232 ILE D CG2 1 
ATOM   3925 C CD1 . ILE B 2 230 ? 122.213 114.446 64.291  1.00 94.59  ? 232 ILE D CD1 1 
ATOM   3926 N N   . CYS B 2 231 ? 125.051 117.550 66.676  1.00 98.54  ? 233 CYS D N   1 
ATOM   3927 C CA  . CYS B 2 231 ? 125.537 118.910 66.504  1.00 98.54  ? 233 CYS D CA  1 
ATOM   3928 C C   . CYS B 2 231 ? 126.259 119.005 65.174  1.00 98.54  ? 233 CYS D C   1 
ATOM   3929 O O   . CYS B 2 231 ? 126.967 118.080 64.780  1.00 98.54  ? 233 CYS D O   1 
ATOM   3930 C CB  . CYS B 2 231 ? 126.468 119.320 67.648  1.00 98.54  ? 233 CYS D CB  1 
ATOM   3931 S SG  . CYS B 2 231 ? 128.058 118.481 67.659  1.00 98.54  ? 233 CYS D SG  1 
ATOM   3932 N N   . PHE B 2 232 ? 126.067 120.125 64.487  1.00 102.69 ? 234 PHE D N   1 
ATOM   3933 C CA  . PHE B 2 232 ? 126.731 120.350 63.215  1.00 102.69 ? 234 PHE D CA  1 
ATOM   3934 C C   . PHE B 2 232 ? 128.207 120.663 63.404  1.00 102.69 ? 234 PHE D C   1 
ATOM   3935 O O   . PHE B 2 232 ? 128.618 121.265 64.398  1.00 102.69 ? 234 PHE D O   1 
ATOM   3936 C CB  . PHE B 2 232 ? 126.063 121.493 62.462  1.00 102.69 ? 234 PHE D CB  1 
ATOM   3937 C CG  . PHE B 2 232 ? 125.218 121.047 61.316  1.00 102.69 ? 234 PHE D CG  1 
ATOM   3938 C CD1 . PHE B 2 232 ? 125.794 120.745 60.098  1.00 102.69 ? 234 PHE D CD1 1 
ATOM   3939 C CD2 . PHE B 2 232 ? 123.850 120.945 61.446  1.00 102.69 ? 234 PHE D CD2 1 
ATOM   3940 C CE1 . PHE B 2 232 ? 125.021 120.339 59.038  1.00 102.69 ? 234 PHE D CE1 1 
ATOM   3941 C CE2 . PHE B 2 232 ? 123.073 120.542 60.387  1.00 102.69 ? 234 PHE D CE2 1 
ATOM   3942 C CZ  . PHE B 2 232 ? 123.658 120.240 59.184  1.00 102.69 ? 234 PHE D CZ  1 
ATOM   3943 N N   . PHE B 2 233 ? 129.010 120.241 62.434  1.00 112.74 ? 235 PHE D N   1 
ATOM   3944 C CA  . PHE B 2 233 ? 130.388 120.685 62.368  1.00 112.74 ? 235 PHE D CA  1 
ATOM   3945 C C   . PHE B 2 233 ? 130.423 122.167 62.002  1.00 112.74 ? 235 PHE D C   1 
ATOM   3946 O O   . PHE B 2 233 ? 129.555 122.649 61.271  1.00 112.74 ? 235 PHE D O   1 
ATOM   3947 C CB  . PHE B 2 233 ? 131.158 119.862 61.337  1.00 112.74 ? 235 PHE D CB  1 
ATOM   3948 C CG  . PHE B 2 233 ? 132.644 120.023 61.416  1.00 112.74 ? 235 PHE D CG  1 
ATOM   3949 C CD1 . PHE B 2 233 ? 133.379 119.327 62.354  1.00 112.74 ? 235 PHE D CD1 1 
ATOM   3950 C CD2 . PHE B 2 233 ? 133.310 120.861 60.542  1.00 112.74 ? 235 PHE D CD2 1 
ATOM   3951 C CE1 . PHE B 2 233 ? 134.743 119.475 62.427  1.00 112.74 ? 235 PHE D CE1 1 
ATOM   3952 C CE2 . PHE B 2 233 ? 134.672 121.010 60.609  1.00 112.74 ? 235 PHE D CE2 1 
ATOM   3953 C CZ  . PHE B 2 233 ? 135.391 120.316 61.553  1.00 112.74 ? 235 PHE D CZ  1 
ATOM   3954 N N   . PRO B 2 234 ? 131.408 122.916 62.507  1.00 112.59 ? 236 PRO D N   1 
ATOM   3955 C CA  . PRO B 2 234 ? 131.395 124.373 62.303  1.00 112.59 ? 236 PRO D CA  1 
ATOM   3956 C C   . PRO B 2 234 ? 131.259 124.805 60.854  1.00 112.59 ? 236 PRO D C   1 
ATOM   3957 O O   . PRO B 2 234 ? 130.612 125.822 60.584  1.00 112.59 ? 236 PRO D O   1 
ATOM   3958 C CB  . PRO B 2 234 ? 132.736 124.803 62.900  1.00 112.59 ? 236 PRO D CB  1 
ATOM   3959 C CG  . PRO B 2 234 ? 132.957 123.836 63.995  1.00 112.59 ? 236 PRO D CG  1 
ATOM   3960 C CD  . PRO B 2 234 ? 132.406 122.522 63.517  1.00 112.59 ? 236 PRO D CD  1 
ATOM   3961 N N   . ASN B 2 235 ? 131.844 124.068 59.912  1.00 119.46 ? 237 ASN D N   1 
ATOM   3962 C CA  . ASN B 2 235 ? 131.713 124.461 58.515  1.00 119.46 ? 237 ASN D CA  1 
ATOM   3963 C C   . ASN B 2 235 ? 130.318 124.211 57.962  1.00 119.46 ? 237 ASN D C   1 
ATOM   3964 O O   . ASN B 2 235 ? 130.018 124.675 56.859  1.00 119.46 ? 237 ASN D O   1 
ATOM   3965 C CB  . ASN B 2 235 ? 132.750 123.741 57.651  1.00 119.46 ? 237 ASN D CB  1 
ATOM   3966 C CG  . ASN B 2 235 ? 132.468 122.257 57.502  1.00 119.46 ? 237 ASN D CG  1 
ATOM   3967 O OD1 . ASN B 2 235 ? 131.594 121.701 58.164  1.00 119.46 ? 237 ASN D OD1 1 
ATOM   3968 N ND2 . ASN B 2 235 ? 133.211 121.608 56.614  1.00 119.46 ? 237 ASN D ND2 1 
ATOM   3969 N N   . GLY B 2 236 ? 129.471 123.490 58.692  1.00 117.50 ? 238 GLY D N   1 
ATOM   3970 C CA  . GLY B 2 236 ? 128.136 123.205 58.212  1.00 117.50 ? 238 GLY D CA  1 
ATOM   3971 C C   . GLY B 2 236 ? 128.051 122.103 57.186  1.00 117.50 ? 238 GLY D C   1 
ATOM   3972 O O   . GLY B 2 236 ? 127.032 121.990 56.500  1.00 117.50 ? 238 GLY D O   1 
ATOM   3973 N N   . ASN B 2 237 ? 129.089 121.276 57.061  1.00 123.96 ? 239 ASN D N   1 
ATOM   3974 C CA  . ASN B 2 237 ? 129.082 120.171 56.117  1.00 123.96 ? 239 ASN D CA  1 
ATOM   3975 C C   . ASN B 2 237 ? 129.044 118.804 56.776  1.00 123.96 ? 239 ASN D C   1 
ATOM   3976 O O   . ASN B 2 237 ? 128.760 117.816 56.092  1.00 123.96 ? 239 ASN D O   1 
ATOM   3977 C CB  . ASN B 2 237 ? 130.312 120.242 55.205  1.00 123.96 ? 239 ASN D CB  1 
ATOM   3978 C CG  . ASN B 2 237 ? 130.179 121.300 54.137  1.00 123.96 ? 239 ASN D CG  1 
ATOM   3979 O OD1 . ASN B 2 237 ? 129.079 121.597 53.676  1.00 123.96 ? 239 ASN D OD1 1 
ATOM   3980 N ND2 . ASN B 2 237 ? 131.303 121.881 53.737  1.00 123.96 ? 239 ASN D ND2 1 
ATOM   3981 N N   . ALA B 2 238 ? 129.331 118.715 58.069  1.00 114.86 ? 240 ALA D N   1 
ATOM   3982 C CA  . ALA B 2 238 ? 129.318 117.454 58.785  1.00 114.86 ? 240 ALA D CA  1 
ATOM   3983 C C   . ALA B 2 238 ? 128.592 117.638 60.108  1.00 114.86 ? 240 ALA D C   1 
ATOM   3984 O O   . ALA B 2 238 ? 128.305 118.760 60.532  1.00 114.86 ? 240 ALA D O   1 
ATOM   3985 C CB  . ALA B 2 238 ? 130.741 116.932 59.024  1.00 114.86 ? 240 ALA D CB  1 
ATOM   3986 N N   . PHE B 2 239 ? 128.279 116.523 60.756  1.00 106.80 ? 241 PHE D N   1 
ATOM   3987 C CA  . PHE B 2 239 ? 127.644 116.576 62.063  1.00 106.80 ? 241 PHE D CA  1 
ATOM   3988 C C   . PHE B 2 239 ? 128.022 115.335 62.849  1.00 106.80 ? 241 PHE D C   1 
ATOM   3989 O O   . PHE B 2 239 ? 128.213 114.259 62.283  1.00 106.80 ? 241 PHE D O   1 
ATOM   3990 C CB  . PHE B 2 239 ? 126.121 116.707 61.962  1.00 106.80 ? 241 PHE D CB  1 
ATOM   3991 C CG  . PHE B 2 239 ? 125.447 115.543 61.308  1.00 106.80 ? 241 PHE D CG  1 
ATOM   3992 C CD1 . PHE B 2 239 ? 125.257 115.518 59.942  1.00 106.80 ? 241 PHE D CD1 1 
ATOM   3993 C CD2 . PHE B 2 239 ? 124.982 114.484 62.060  1.00 106.80 ? 241 PHE D CD2 1 
ATOM   3994 C CE1 . PHE B 2 239 ? 124.630 114.456 59.340  1.00 106.80 ? 241 PHE D CE1 1 
ATOM   3995 C CE2 . PHE B 2 239 ? 124.355 113.419 61.462  1.00 106.80 ? 241 PHE D CE2 1 
ATOM   3996 C CZ  . PHE B 2 239 ? 124.179 113.406 60.101  1.00 106.80 ? 241 PHE D CZ  1 
ATOM   3997 N N   . ALA B 2 240 ? 128.117 115.493 64.162  1.00 100.70 ? 242 ALA D N   1 
ATOM   3998 C CA  . ALA B 2 240 ? 128.410 114.395 65.060  1.00 100.70 ? 242 ALA D CA  1 
ATOM   3999 C C   . ALA B 2 240 ? 127.151 113.994 65.813  1.00 100.70 ? 242 ALA D C   1 
ATOM   4000 O O   . ALA B 2 240 ? 126.236 114.799 65.995  1.00 100.70 ? 242 ALA D O   1 
ATOM   4001 C CB  . ALA B 2 240 ? 129.513 114.768 66.051  1.00 100.70 ? 242 ALA D CB  1 
ATOM   4002 N N   . THR B 2 241 ? 127.114 112.740 66.246  1.00 102.11 ? 243 THR D N   1 
ATOM   4003 C CA  . THR B 2 241 ? 125.957 112.178 66.920  1.00 102.11 ? 243 THR D CA  1 
ATOM   4004 C C   . THR B 2 241 ? 126.385 111.512 68.215  1.00 102.11 ? 243 THR D C   1 
ATOM   4005 O O   . THR B 2 241 ? 127.540 111.121 68.384  1.00 102.11 ? 243 THR D O   1 
ATOM   4006 C CB  . THR B 2 241 ? 125.231 111.157 66.040  1.00 102.11 ? 243 THR D CB  1 
ATOM   4007 O OG1 . THR B 2 241 ? 126.135 110.102 65.699  1.00 102.11 ? 243 THR D OG1 1 
ATOM   4008 C CG2 . THR B 2 241 ? 124.730 111.805 64.767  1.00 102.11 ? 243 THR D CG2 1 
ATOM   4009 N N   . GLY B 2 242 ? 125.436 111.394 69.136  1.00 102.15 ? 244 GLY D N   1 
ATOM   4010 C CA  . GLY B 2 242 ? 125.677 110.714 70.389  1.00 102.15 ? 244 GLY D CA  1 
ATOM   4011 C C   . GLY B 2 242 ? 124.602 109.689 70.673  1.00 102.15 ? 244 GLY D C   1 
ATOM   4012 O O   . GLY B 2 242 ? 123.414 110.018 70.683  1.00 102.15 ? 244 GLY D O   1 
ATOM   4013 N N   . SER B 2 243 ? 124.997 108.443 70.898  1.00 105.44 ? 245 SER D N   1 
ATOM   4014 C CA  . SER B 2 243 ? 124.051 107.355 71.074  1.00 105.44 ? 245 SER D CA  1 
ATOM   4015 C C   . SER B 2 243 ? 124.203 106.724 72.450  1.00 105.44 ? 245 SER D C   1 
ATOM   4016 O O   . SER B 2 243 ? 125.094 107.065 73.227  1.00 105.44 ? 245 SER D O   1 
ATOM   4017 C CB  . SER B 2 243 ? 124.234 106.288 69.995  1.00 105.44 ? 245 SER D CB  1 
ATOM   4018 O OG  . SER B 2 243 ? 123.363 105.198 70.229  1.00 105.44 ? 245 SER D OG  1 
ATOM   4019 N N   . ASP B 2 244 ? 123.299 105.791 72.739  1.00 108.13 ? 246 ASP D N   1 
ATOM   4020 C CA  . ASP B 2 244 ? 123.346 105.043 73.986  1.00 108.13 ? 246 ASP D CA  1 
ATOM   4021 C C   . ASP B 2 244 ? 124.388 103.937 73.971  1.00 108.13 ? 246 ASP D C   1 
ATOM   4022 O O   . ASP B 2 244 ? 124.717 103.408 75.038  1.00 108.13 ? 246 ASP D O   1 
ATOM   4023 C CB  . ASP B 2 244 ? 121.975 104.440 74.291  1.00 108.13 ? 246 ASP D CB  1 
ATOM   4024 C CG  . ASP B 2 244 ? 120.983 105.468 74.772  1.00 108.13 ? 246 ASP D CG  1 
ATOM   4025 O OD1 . ASP B 2 244 ? 121.404 106.439 75.431  1.00 108.13 ? 246 ASP D OD1 1 
ATOM   4026 O OD2 . ASP B 2 244 ? 119.778 105.309 74.488  1.00 108.13 ? 246 ASP D OD2 1 
ATOM   4027 N N   . ASP B 2 245 ? 124.912 103.573 72.803  1.00 112.47 ? 247 ASP D N   1 
ATOM   4028 C CA  . ASP B 2 245 ? 125.905 102.521 72.693  1.00 112.47 ? 247 ASP D CA  1 
ATOM   4029 C C   . ASP B 2 245 ? 127.323 103.032 72.916  1.00 112.47 ? 247 ASP D C   1 
ATOM   4030 O O   . ASP B 2 245 ? 128.280 102.398 72.465  1.00 112.47 ? 247 ASP D O   1 
ATOM   4031 C CB  . ASP B 2 245 ? 125.798 101.822 71.335  1.00 112.47 ? 247 ASP D CB  1 
ATOM   4032 C CG  . ASP B 2 245 ? 125.716 102.796 70.184  1.00 112.47 ? 247 ASP D CG  1 
ATOM   4033 O OD1 . ASP B 2 245 ? 126.345 103.868 70.263  1.00 112.47 ? 247 ASP D OD1 1 
ATOM   4034 O OD2 . ASP B 2 245 ? 125.024 102.483 69.197  1.00 112.47 ? 247 ASP D OD2 1 
ATOM   4035 N N   . ALA B 2 246 ? 127.466 104.173 73.594  1.00 110.64 ? 248 ALA D N   1 
ATOM   4036 C CA  . ALA B 2 246 ? 128.767 104.737 73.953  1.00 110.64 ? 248 ALA D CA  1 
ATOM   4037 C C   . ALA B 2 246 ? 129.617 105.058 72.730  1.00 110.64 ? 248 ALA D C   1 
ATOM   4038 O O   . ALA B 2 246 ? 130.847 105.016 72.791  1.00 110.64 ? 248 ALA D O   1 
ATOM   4039 C CB  . ALA B 2 246 ? 129.532 103.810 74.900  1.00 110.64 ? 248 ALA D CB  1 
ATOM   4040 N N   . THR B 2 247 ? 128.980 105.395 71.613  1.00 110.83 ? 249 THR D N   1 
ATOM   4041 C CA  . THR B 2 247 ? 129.695 105.724 70.390  1.00 110.83 ? 249 THR D CA  1 
ATOM   4042 C C   . THR B 2 247 ? 129.242 107.078 69.873  1.00 110.83 ? 249 THR D C   1 
ATOM   4043 O O   . THR B 2 247 ? 128.049 107.389 69.882  1.00 110.83 ? 249 THR D O   1 
ATOM   4044 C CB  . THR B 2 247 ? 129.471 104.673 69.302  1.00 110.83 ? 249 THR D CB  1 
ATOM   4045 O OG1 . THR B 2 247 ? 128.083 104.634 68.953  1.00 110.83 ? 249 THR D OG1 1 
ATOM   4046 C CG2 . THR B 2 247 ? 129.905 103.304 69.782  1.00 110.83 ? 249 THR D CG2 1 
ATOM   4047 N N   . CYS B 2 248 ? 130.203 107.873 69.419  1.00 111.67 ? 250 CYS D N   1 
ATOM   4048 C CA  . CYS B 2 248 ? 129.943 109.102 68.691  1.00 111.67 ? 250 CYS D CA  1 
ATOM   4049 C C   . CYS B 2 248 ? 130.448 108.940 67.266  1.00 111.67 ? 250 CYS D C   1 
ATOM   4050 O O   . CYS B 2 248 ? 131.550 108.435 67.044  1.00 111.67 ? 250 CYS D O   1 
ATOM   4051 C CB  . CYS B 2 248 ? 130.624 110.300 69.351  1.00 111.67 ? 250 CYS D CB  1 
ATOM   4052 S SG  . CYS B 2 248 ? 130.023 110.687 71.001  1.00 111.67 ? 250 CYS D SG  1 
ATOM   4053 N N   . ARG B 2 249 ? 129.640 109.364 66.304  1.00 114.86 ? 251 ARG D N   1 
ATOM   4054 C CA  . ARG B 2 249 ? 129.931 109.146 64.898  1.00 114.86 ? 251 ARG D CA  1 
ATOM   4055 C C   . ARG B 2 249 ? 129.826 110.452 64.129  1.00 114.86 ? 251 ARG D C   1 
ATOM   4056 O O   . ARG B 2 249 ? 129.094 111.362 64.522  1.00 114.86 ? 251 ARG D O   1 
ATOM   4057 C CB  . ARG B 2 249 ? 128.994 108.104 64.299  1.00 114.86 ? 251 ARG D CB  1 
ATOM   4058 C CG  . ARG B 2 249 ? 129.188 106.719 64.881  1.00 114.86 ? 251 ARG D CG  1 
ATOM   4059 C CD  . ARG B 2 249 ? 128.013 105.816 64.583  1.00 114.86 ? 251 ARG D CD  1 
ATOM   4060 N NE  . ARG B 2 249 ? 127.850 104.800 65.614  1.00 114.86 ? 251 ARG D NE  1 
ATOM   4061 C CZ  . ARG B 2 249 ? 128.400 103.596 65.567  1.00 114.86 ? 251 ARG D CZ  1 
ATOM   4062 N NH1 . ARG B 2 249 ? 129.150 103.217 64.544  1.00 114.86 ? 251 ARG D NH1 1 
ATOM   4063 N NH2 . ARG B 2 249 ? 128.190 102.747 66.568  1.00 114.86 ? 251 ARG D NH2 1 
ATOM   4064 N N   . LEU B 2 250 ? 130.561 110.535 63.025  1.00 117.90 ? 252 LEU D N   1 
ATOM   4065 C CA  . LEU B 2 250 ? 130.626 111.735 62.207  1.00 117.90 ? 252 LEU D CA  1 
ATOM   4066 C C   . LEU B 2 250 ? 130.166 111.407 60.794  1.00 117.90 ? 252 LEU D C   1 
ATOM   4067 O O   . LEU B 2 250 ? 130.662 110.458 60.181  1.00 117.90 ? 252 LEU D O   1 
ATOM   4068 C CB  . LEU B 2 250 ? 132.047 112.295 62.185  1.00 117.90 ? 252 LEU D CB  1 
ATOM   4069 C CG  . LEU B 2 250 ? 132.264 113.611 61.446  1.00 117.90 ? 252 LEU D CG  1 
ATOM   4070 C CD1 . LEU B 2 250 ? 131.699 114.764 62.248  1.00 117.90 ? 252 LEU D CD1 1 
ATOM   4071 C CD2 . LEU B 2 250 ? 133.739 113.823 61.173  1.00 117.90 ? 252 LEU D CD2 1 
ATOM   4072 N N   . PHE B 2 251 ? 129.220 112.192 60.290  1.00 119.94 ? 253 PHE D N   1 
ATOM   4073 C CA  . PHE B 2 251 ? 128.639 112.010 58.966  1.00 119.94 ? 253 PHE D CA  1 
ATOM   4074 C C   . PHE B 2 251 ? 128.825 113.272 58.142  1.00 119.94 ? 253 PHE D C   1 
ATOM   4075 O O   . PHE B 2 251 ? 128.640 114.382 58.649  1.00 119.94 ? 253 PHE D O   1 
ATOM   4076 C CB  . PHE B 2 251 ? 127.143 111.691 59.048  1.00 119.94 ? 253 PHE D CB  1 
ATOM   4077 C CG  . PHE B 2 251 ? 126.809 110.516 59.916  1.00 119.94 ? 253 PHE D CG  1 
ATOM   4078 C CD1 . PHE B 2 251 ? 126.789 110.637 61.293  1.00 119.94 ? 253 PHE D CD1 1 
ATOM   4079 C CD2 . PHE B 2 251 ? 126.485 109.298 59.355  1.00 119.94 ? 253 PHE D CD2 1 
ATOM   4080 C CE1 . PHE B 2 251 ? 126.475 109.563 62.089  1.00 119.94 ? 253 PHE D CE1 1 
ATOM   4081 C CE2 . PHE B 2 251 ? 126.167 108.222 60.147  1.00 119.94 ? 253 PHE D CE2 1 
ATOM   4082 C CZ  . PHE B 2 251 ? 126.162 108.355 61.517  1.00 119.94 ? 253 PHE D CZ  1 
ATOM   4083 N N   . ASP B 2 252 ? 129.189 113.116 56.874  1.00 134.53 ? 254 ASP D N   1 
ATOM   4084 C CA  . ASP B 2 252 ? 129.289 114.251 55.967  1.00 134.53 ? 254 ASP D CA  1 
ATOM   4085 C C   . ASP B 2 252 ? 128.087 114.297 55.037  1.00 134.53 ? 254 ASP D C   1 
ATOM   4086 O O   . ASP B 2 252 ? 127.623 113.263 54.553  1.00 134.53 ? 254 ASP D O   1 
ATOM   4087 C CB  . ASP B 2 252 ? 130.563 114.184 55.129  1.00 134.53 ? 254 ASP D CB  1 
ATOM   4088 C CG  . ASP B 2 252 ? 130.555 115.184 53.987  1.00 134.53 ? 254 ASP D CG  1 
ATOM   4089 O OD1 . ASP B 2 252 ? 130.230 116.363 54.231  1.00 134.53 ? 254 ASP D OD1 1 
ATOM   4090 O OD2 . ASP B 2 252 ? 130.857 114.792 52.843  1.00 134.53 ? 254 ASP D OD2 1 
ATOM   4091 N N   . LEU B 2 253 ? 127.592 115.510 54.788  1.00 131.69 ? 255 LEU D N   1 
ATOM   4092 C CA  . LEU B 2 253 ? 126.399 115.676 53.964  1.00 131.69 ? 255 LEU D CA  1 
ATOM   4093 C C   . LEU B 2 253 ? 126.670 115.304 52.511  1.00 131.69 ? 255 LEU D C   1 
ATOM   4094 O O   . LEU B 2 253 ? 125.907 114.547 51.901  1.00 131.69 ? 255 LEU D O   1 
ATOM   4095 C CB  . LEU B 2 253 ? 125.866 117.106 54.071  1.00 131.69 ? 255 LEU D CB  1 
ATOM   4096 C CG  . LEU B 2 253 ? 125.150 117.611 55.333  1.00 131.69 ? 255 LEU D CG  1 
ATOM   4097 C CD1 . LEU B 2 253 ? 125.739 117.118 56.645  1.00 131.69 ? 255 LEU D CD1 1 
ATOM   4098 C CD2 . LEU B 2 253 ? 125.100 119.130 55.315  1.00 131.69 ? 255 LEU D CD2 1 
ATOM   4099 N N   . ARG B 2 254 ? 127.754 115.830 51.937  1.00 142.21 ? 256 ARG D N   1 
ATOM   4100 C CA  . ARG B 2 254 ? 128.019 115.604 50.518  1.00 142.21 ? 256 ARG D CA  1 
ATOM   4101 C C   . ARG B 2 254 ? 128.405 114.155 50.258  1.00 142.21 ? 256 ARG D C   1 
ATOM   4102 O O   . ARG B 2 254 ? 127.884 113.523 49.332  1.00 142.21 ? 256 ARG D O   1 
ATOM   4103 C CB  . ARG B 2 254 ? 129.111 116.551 50.028  1.00 142.21 ? 256 ARG D CB  1 
ATOM   4104 N N   . ALA B 2 255 ? 129.325 113.612 51.057  1.00 148.27 ? 257 ALA D N   1 
ATOM   4105 C CA  . ALA B 2 255 ? 129.695 112.215 50.876  1.00 148.27 ? 257 ALA D CA  1 
ATOM   4106 C C   . ALA B 2 255 ? 128.534 111.301 51.231  1.00 148.27 ? 257 ALA D C   1 
ATOM   4107 O O   . ALA B 2 255 ? 128.412 110.208 50.663  1.00 148.27 ? 257 ALA D O   1 
ATOM   4108 C CB  . ALA B 2 255 ? 130.925 111.869 51.714  1.00 148.27 ? 257 ALA D CB  1 
ATOM   4109 N N   . ASP B 2 256 ? 127.682 111.728 52.167  1.00 150.81 ? 258 ASP D N   1 
ATOM   4110 C CA  . ASP B 2 256 ? 126.452 111.024 52.517  1.00 150.81 ? 258 ASP D CA  1 
ATOM   4111 C C   . ASP B 2 256 ? 126.811 109.607 52.980  1.00 150.81 ? 258 ASP D C   1 
ATOM   4112 O O   . ASP B 2 256 ? 126.457 108.607 52.359  1.00 150.81 ? 258 ASP D O   1 
ATOM   4113 C CB  . ASP B 2 256 ? 125.471 111.045 51.332  1.00 150.81 ? 258 ASP D CB  1 
ATOM   4114 C CG  . ASP B 2 256 ? 124.291 110.077 51.475  1.00 150.81 ? 258 ASP D CG  1 
ATOM   4115 O OD1 . ASP B 2 256 ? 124.071 109.488 52.555  1.00 150.81 ? 258 ASP D OD1 1 
ATOM   4116 O OD2 . ASP B 2 256 ? 123.569 109.899 50.473  1.00 150.81 ? 258 ASP D OD2 1 
ATOM   4117 N N   . GLN B 2 257 ? 127.613 109.546 54.037  1.00 148.32 ? 259 GLN D N   1 
ATOM   4118 C CA  . GLN B 2 257 ? 127.995 108.265 54.621  1.00 148.32 ? 259 GLN D CA  1 
ATOM   4119 C C   . GLN B 2 257 ? 128.665 108.516 55.963  1.00 148.32 ? 259 GLN D C   1 
ATOM   4120 O O   . GLN B 2 257 ? 128.796 109.658 56.417  1.00 148.32 ? 259 GLN D O   1 
ATOM   4121 C CB  . GLN B 2 257 ? 128.925 107.470 53.706  1.00 148.32 ? 259 GLN D CB  1 
ATOM   4122 C CG  . GLN B 2 257 ? 129.957 108.296 52.968  1.00 148.32 ? 259 GLN D CG  1 
ATOM   4123 C CD  . GLN B 2 257 ? 130.847 107.446 52.085  1.00 148.32 ? 259 GLN D CD  1 
ATOM   4124 O OE1 . GLN B 2 257 ? 132.039 107.288 52.354  1.00 148.32 ? 259 GLN D OE1 1 
ATOM   4125 N NE2 . GLN B 2 257 ? 130.270 106.884 51.029  1.00 148.32 ? 259 GLN D NE2 1 
ATOM   4126 N N   . GLU B 2 258 ? 129.097 107.427 56.585  1.00 133.20 ? 260 GLU D N   1 
ATOM   4127 C CA  . GLU B 2 258 ? 129.958 107.492 57.752  1.00 133.20 ? 260 GLU D CA  1 
ATOM   4128 C C   . GLU B 2 258 ? 131.320 108.059 57.387  1.00 133.20 ? 260 GLU D C   1 
ATOM   4129 O O   . GLU B 2 258 ? 131.795 107.908 56.259  1.00 133.20 ? 260 GLU D O   1 
ATOM   4130 C CB  . GLU B 2 258 ? 130.138 106.084 58.317  1.00 133.20 ? 260 GLU D CB  1 
ATOM   4131 N N   . LEU B 2 259 ? 131.949 108.723 58.350  1.00 130.73 ? 261 LEU D N   1 
ATOM   4132 C CA  . LEU B 2 259 ? 133.332 109.134 58.169  1.00 130.73 ? 261 LEU D CA  1 
ATOM   4133 C C   . LEU B 2 259 ? 134.275 108.581 59.221  1.00 130.73 ? 261 LEU D C   1 
ATOM   4134 O O   . LEU B 2 259 ? 135.322 108.025 58.873  1.00 130.73 ? 261 LEU D O   1 
ATOM   4135 C CB  . LEU B 2 259 ? 133.425 110.666 58.163  1.00 130.73 ? 261 LEU D CB  1 
ATOM   4136 C CG  . LEU B 2 259 ? 133.575 111.350 56.809  1.00 130.73 ? 261 LEU D CG  1 
ATOM   4137 C CD1 . LEU B 2 259 ? 133.284 112.828 56.941  1.00 130.73 ? 261 LEU D CD1 1 
ATOM   4138 C CD2 . LEU B 2 259 ? 134.979 111.138 56.299  1.00 130.73 ? 261 LEU D CD2 1 
ATOM   4139 N N   . MET B 2 260 ? 133.932 108.702 60.502  1.00 125.36 ? 262 MET D N   1 
ATOM   4140 C CA  . MET B 2 260 ? 134.841 108.222 61.530  1.00 125.36 ? 262 MET D CA  1 
ATOM   4141 C C   . MET B 2 260 ? 134.053 108.002 62.814  1.00 125.36 ? 262 MET D C   1 
ATOM   4142 O O   . MET B 2 260 ? 133.098 108.730 63.094  1.00 125.36 ? 262 MET D O   1 
ATOM   4143 C CB  . MET B 2 260 ? 135.985 109.224 61.678  1.00 125.36 ? 262 MET D CB  1 
ATOM   4144 C CG  . MET B 2 260 ? 136.700 109.347 62.979  1.00 125.36 ? 262 MET D CG  1 
ATOM   4145 S SD  . MET B 2 260 ? 138.352 109.760 62.386  1.00 125.36 ? 262 MET D SD  1 
ATOM   4146 C CE  . MET B 2 260 ? 139.296 109.851 63.879  1.00 125.36 ? 262 MET D CE  1 
ATOM   4147 N N   . THR B 2 261 ? 134.459 107.007 63.593  1.00 116.63 ? 263 THR D N   1 
ATOM   4148 C CA  . THR B 2 261 ? 133.751 106.624 64.811  1.00 116.63 ? 263 THR D CA  1 
ATOM   4149 C C   . THR B 2 261 ? 134.608 106.890 66.040  1.00 116.63 ? 263 THR D C   1 
ATOM   4150 O O   . THR B 2 261 ? 135.789 106.531 66.070  1.00 116.63 ? 263 THR D O   1 
ATOM   4151 C CB  . THR B 2 261 ? 133.348 105.149 64.766  1.00 116.63 ? 263 THR D CB  1 
ATOM   4152 O OG1 . THR B 2 261 ? 132.510 104.919 63.629  1.00 116.63 ? 263 THR D OG1 1 
ATOM   4153 C CG2 . THR B 2 261 ? 132.597 104.766 66.025  1.00 116.63 ? 263 THR D CG2 1 
ATOM   4154 N N   . TYR B 2 262 ? 134.005 107.509 67.050  1.00 115.01 ? 264 TYR D N   1 
ATOM   4155 C CA  . TYR B 2 262 ? 134.679 107.891 68.287  1.00 115.01 ? 264 TYR D CA  1 
ATOM   4156 C C   . TYR B 2 262 ? 134.148 107.003 69.410  1.00 115.01 ? 264 TYR D C   1 
ATOM   4157 O O   . TYR B 2 262 ? 133.163 107.339 70.068  1.00 115.01 ? 264 TYR D O   1 
ATOM   4158 C CB  . TYR B 2 262 ? 134.460 109.367 68.599  1.00 115.01 ? 264 TYR D CB  1 
ATOM   4159 C CG  . TYR B 2 262 ? 134.830 110.301 67.473  1.00 115.01 ? 264 TYR D CG  1 
ATOM   4160 C CD1 . TYR B 2 262 ? 133.899 110.665 66.516  1.00 115.01 ? 264 TYR D CD1 1 
ATOM   4161 C CD2 . TYR B 2 262 ? 136.109 110.818 67.369  1.00 115.01 ? 264 TYR D CD2 1 
ATOM   4162 C CE1 . TYR B 2 262 ? 134.232 111.513 65.486  1.00 115.01 ? 264 TYR D CE1 1 
ATOM   4163 C CE2 . TYR B 2 262 ? 136.450 111.668 66.343  1.00 115.01 ? 264 TYR D CE2 1 
ATOM   4164 C CZ  . TYR B 2 262 ? 135.506 112.012 65.405  1.00 115.01 ? 264 TYR D CZ  1 
ATOM   4165 O OH  . TYR B 2 262 ? 135.836 112.860 64.379  1.00 115.01 ? 264 TYR D OH  1 
ATOM   4166 N N   . SER B 2 263 ? 134.811 105.871 69.633  1.00 119.33 ? 265 SER D N   1 
ATOM   4167 C CA  . SER B 2 263 ? 134.389 104.927 70.655  1.00 119.33 ? 265 SER D CA  1 
ATOM   4168 C C   . SER B 2 263 ? 135.604 104.381 71.390  1.00 119.33 ? 265 SER D C   1 
ATOM   4169 O O   . SER B 2 263 ? 136.729 104.411 70.887  1.00 119.33 ? 265 SER D O   1 
ATOM   4170 C CB  . SER B 2 263 ? 133.579 103.769 70.058  1.00 119.33 ? 265 SER D CB  1 
ATOM   4171 O OG  . SER B 2 263 ? 134.279 103.153 68.993  1.00 119.33 ? 265 SER D OG  1 
ATOM   4172 N N   . HIS B 2 264 ? 135.358 103.883 72.600  1.00 125.28 ? 266 HIS D N   1 
ATOM   4173 C CA  . HIS B 2 264 ? 136.394 103.281 73.425  1.00 125.28 ? 266 HIS D CA  1 
ATOM   4174 C C   . HIS B 2 264 ? 135.825 102.061 74.134  1.00 125.28 ? 266 HIS D C   1 
ATOM   4175 O O   . HIS B 2 264 ? 134.687 102.083 74.608  1.00 125.28 ? 266 HIS D O   1 
ATOM   4176 C CB  . HIS B 2 264 ? 136.936 104.274 74.450  1.00 125.28 ? 266 HIS D CB  1 
ATOM   4177 C CG  . HIS B 2 264 ? 138.350 104.005 74.860  1.00 125.28 ? 266 HIS D CG  1 
ATOM   4178 N ND1 . HIS B 2 264 ? 138.971 104.687 75.882  1.00 125.28 ? 266 HIS D ND1 1 
ATOM   4179 C CD2 . HIS B 2 264 ? 139.261 103.123 74.386  1.00 125.28 ? 266 HIS D CD2 1 
ATOM   4180 C CE1 . HIS B 2 264 ? 140.205 104.240 76.020  1.00 125.28 ? 266 HIS D CE1 1 
ATOM   4181 N NE2 . HIS B 2 264 ? 140.406 103.290 75.124  1.00 125.28 ? 266 HIS D NE2 1 
ATOM   4182 N N   . ASP B 2 265 ? 136.632 100.999 74.209  1.00 130.22 ? 267 ASP D N   1 
ATOM   4183 C CA  . ASP B 2 265 ? 136.159 99.737  74.768  1.00 130.22 ? 267 ASP D CA  1 
ATOM   4184 C C   . ASP B 2 265 ? 135.809 99.856  76.244  1.00 130.22 ? 267 ASP D C   1 
ATOM   4185 O O   . ASP B 2 265 ? 134.876 99.196  76.713  1.00 130.22 ? 267 ASP D O   1 
ATOM   4186 C CB  . ASP B 2 265 ? 137.214 98.651  74.569  1.00 130.22 ? 267 ASP D CB  1 
ATOM   4187 C CG  . ASP B 2 265 ? 138.593 99.098  75.006  1.00 130.22 ? 267 ASP D CG  1 
ATOM   4188 O OD1 . ASP B 2 265 ? 138.758 100.296 75.320  1.00 130.22 ? 267 ASP D OD1 1 
ATOM   4189 O OD2 . ASP B 2 265 ? 139.511 98.252  75.040  1.00 130.22 ? 267 ASP D OD2 1 
ATOM   4190 N N   . ASN B 2 266 ? 136.540 100.680 76.992  1.00 125.75 ? 268 ASN D N   1 
ATOM   4191 C CA  . ASN B 2 266 ? 136.305 100.845 78.419  1.00 125.75 ? 268 ASN D CA  1 
ATOM   4192 C C   . ASN B 2 266 ? 135.229 101.877 78.727  1.00 125.75 ? 268 ASN D C   1 
ATOM   4193 O O   . ASN B 2 266 ? 135.155 102.367 79.858  1.00 125.75 ? 268 ASN D O   1 
ATOM   4194 C CB  . ASN B 2 266 ? 137.610 101.215 79.127  1.00 125.75 ? 268 ASN D CB  1 
ATOM   4195 C CG  . ASN B 2 266 ? 138.290 102.408 78.500  1.00 125.75 ? 268 ASN D CG  1 
ATOM   4196 O OD1 . ASN B 2 266 ? 137.758 103.026 77.579  1.00 125.75 ? 268 ASN D OD1 1 
ATOM   4197 N ND2 . ASN B 2 266 ? 139.475 102.743 78.994  1.00 125.75 ? 268 ASN D ND2 1 
ATOM   4198 N N   . ILE B 2 267 ? 134.402 102.225 77.745  1.00 121.19 ? 269 ILE D N   1 
ATOM   4199 C CA  . ILE B 2 267 ? 133.293 103.152 77.926  1.00 121.19 ? 269 ILE D CA  1 
ATOM   4200 C C   . ILE B 2 267 ? 132.020 102.420 77.527  1.00 121.19 ? 269 ILE D C   1 
ATOM   4201 O O   . ILE B 2 267 ? 131.871 102.014 76.369  1.00 121.19 ? 269 ILE D O   1 
ATOM   4202 C CB  . ILE B 2 267 ? 133.472 104.428 77.093  1.00 121.19 ? 269 ILE D CB  1 
ATOM   4203 C CG1 . ILE B 2 267 ? 134.637 105.254 77.629  1.00 121.19 ? 269 ILE D CG1 1 
ATOM   4204 C CG2 . ILE B 2 267 ? 132.200 105.248 77.105  1.00 121.19 ? 269 ILE D CG2 1 
ATOM   4205 C CD1 . ILE B 2 267 ? 134.889 106.518 76.848  1.00 121.19 ? 269 ILE D CD1 1 
ATOM   4206 N N   . ILE B 2 268 ? 131.108 102.253 78.480  1.00 118.73 ? 270 ILE D N   1 
ATOM   4207 C CA  . ILE B 2 268 ? 129.864 101.532 78.236  1.00 118.73 ? 270 ILE D CA  1 
ATOM   4208 C C   . ILE B 2 268 ? 128.622 102.374 78.478  1.00 118.73 ? 270 ILE D C   1 
ATOM   4209 O O   . ILE B 2 268 ? 127.514 101.912 78.169  1.00 118.73 ? 270 ILE D O   1 
ATOM   4210 C CB  . ILE B 2 268 ? 129.797 100.228 79.062  1.00 118.73 ? 270 ILE D CB  1 
ATOM   4211 C CG1 . ILE B 2 268 ? 130.390 100.407 80.468  1.00 118.73 ? 270 ILE D CG1 1 
ATOM   4212 C CG2 . ILE B 2 268 ? 130.513 99.109  78.330  1.00 118.73 ? 270 ILE D CG2 1 
ATOM   4213 C CD1 . ILE B 2 268 ? 129.696 101.418 81.361  1.00 118.73 ? 270 ILE D CD1 1 
ATOM   4214 N N   . CYS B 2 269 ? 128.756 103.578 79.016  1.00 113.36 ? 271 CYS D N   1 
ATOM   4215 C CA  . CYS B 2 269 ? 127.619 104.448 79.252  1.00 113.36 ? 271 CYS D CA  1 
ATOM   4216 C C   . CYS B 2 269 ? 127.302 105.242 77.992  1.00 113.36 ? 271 CYS D C   1 
ATOM   4217 O O   . CYS B 2 269 ? 128.178 105.510 77.169  1.00 113.36 ? 271 CYS D O   1 
ATOM   4218 C CB  . CYS B 2 269 ? 127.900 105.400 80.413  1.00 113.36 ? 271 CYS D CB  1 
ATOM   4219 S SG  . CYS B 2 269 ? 129.452 106.292 80.249  1.00 113.36 ? 271 CYS D SG  1 
ATOM   4220 N N   . GLY B 2 270 ? 126.039 105.627 77.855  1.00 104.71 ? 272 GLY D N   1 
ATOM   4221 C CA  . GLY B 2 270 ? 125.622 106.365 76.686  1.00 104.71 ? 272 GLY D CA  1 
ATOM   4222 C C   . GLY B 2 270 ? 126.005 107.831 76.742  1.00 104.71 ? 272 GLY D C   1 
ATOM   4223 O O   . GLY B 2 270 ? 126.262 108.399 77.800  1.00 104.71 ? 272 GLY D O   1 
ATOM   4224 N N   . ILE B 2 271 ? 126.043 108.444 75.567  1.00 97.57  ? 273 ILE D N   1 
ATOM   4225 C CA  . ILE B 2 271 ? 126.342 109.864 75.446  1.00 97.57  ? 273 ILE D CA  1 
ATOM   4226 C C   . ILE B 2 271 ? 125.067 110.661 75.667  1.00 97.57  ? 273 ILE D C   1 
ATOM   4227 O O   . ILE B 2 271 ? 123.985 110.268 75.217  1.00 97.57  ? 273 ILE D O   1 
ATOM   4228 C CB  . ILE B 2 271 ? 126.959 110.170 74.071  1.00 97.57  ? 273 ILE D CB  1 
ATOM   4229 C CG1 . ILE B 2 271 ? 128.315 109.492 73.935  1.00 97.57  ? 273 ILE D CG1 1 
ATOM   4230 C CG2 . ILE B 2 271 ? 127.109 111.658 73.866  1.00 97.57  ? 273 ILE D CG2 1 
ATOM   4231 C CD1 . ILE B 2 271 ? 128.274 108.238 73.124  1.00 97.57  ? 273 ILE D CD1 1 
ATOM   4232 N N   . THR B 2 272 ? 125.186 111.782 76.376  1.00 93.39  ? 274 THR D N   1 
ATOM   4233 C CA  . THR B 2 272 ? 124.053 112.665 76.601  1.00 93.39  ? 274 THR D CA  1 
ATOM   4234 C C   . THR B 2 272 ? 124.115 113.963 75.815  1.00 93.39  ? 274 THR D C   1 
ATOM   4235 O O   . THR B 2 272 ? 123.063 114.553 75.558  1.00 93.39  ? 274 THR D O   1 
ATOM   4236 C CB  . THR B 2 272 ? 123.929 113.009 78.090  1.00 93.39  ? 274 THR D CB  1 
ATOM   4237 O OG1 . THR B 2 272 ? 125.197 113.448 78.583  1.00 93.39  ? 274 THR D OG1 1 
ATOM   4238 C CG2 . THR B 2 272 ? 123.476 111.804 78.877  1.00 93.39  ? 274 THR D CG2 1 
ATOM   4239 N N   . SER B 2 273 ? 125.300 114.417 75.422  1.00 89.43  ? 275 SER D N   1 
ATOM   4240 C CA  . SER B 2 273 ? 125.421 115.688 74.729  1.00 89.43  ? 275 SER D CA  1 
ATOM   4241 C C   . SER B 2 273 ? 126.756 115.743 74.010  1.00 89.43  ? 275 SER D C   1 
ATOM   4242 O O   . SER B 2 273 ? 127.761 115.266 74.533  1.00 89.43  ? 275 SER D O   1 
ATOM   4243 C CB  . SER B 2 273 ? 125.311 116.852 75.712  1.00 89.43  ? 275 SER D CB  1 
ATOM   4244 O OG  . SER B 2 273 ? 126.138 116.618 76.833  1.00 89.43  ? 275 SER D OG  1 
ATOM   4245 N N   . VAL B 2 274 ? 126.757 116.325 72.813  1.00 89.35  ? 276 VAL D N   1 
ATOM   4246 C CA  . VAL B 2 274 ? 127.976 116.526 72.042  1.00 89.35  ? 276 VAL D CA  1 
ATOM   4247 C C   . VAL B 2 274 ? 128.010 117.958 71.538  1.00 89.35  ? 276 VAL D C   1 
ATOM   4248 O O   . VAL B 2 274 ? 126.981 118.626 71.416  1.00 89.35  ? 276 VAL D O   1 
ATOM   4249 C CB  . VAL B 2 274 ? 128.100 115.545 70.858  1.00 89.35  ? 276 VAL D CB  1 
ATOM   4250 C CG1 . VAL B 2 274 ? 128.070 114.120 71.343  1.00 89.35  ? 276 VAL D CG1 1 
ATOM   4251 C CG2 . VAL B 2 274 ? 126.996 115.784 69.858  1.00 89.35  ? 276 VAL D CG2 1 
ATOM   4252 N N   . SER B 2 275 ? 129.219 118.431 71.252  1.00 95.60  ? 277 SER D N   1 
ATOM   4253 C CA  . SER B 2 275 ? 129.435 119.763 70.715  1.00 95.60  ? 277 SER D CA  1 
ATOM   4254 C C   . SER B 2 275 ? 130.874 119.861 70.239  1.00 95.60  ? 277 SER D C   1 
ATOM   4255 O O   . SER B 2 275 ? 131.782 119.363 70.900  1.00 95.60  ? 277 SER D O   1 
ATOM   4256 C CB  . SER B 2 275 ? 129.156 120.844 71.765  1.00 95.60  ? 277 SER D CB  1 
ATOM   4257 O OG  . SER B 2 275 ? 130.104 120.786 72.814  1.00 95.60  ? 277 SER D OG  1 
ATOM   4258 N N   . PHE B 2 276 ? 131.069 120.506 69.098  1.00 101.78 ? 278 PHE D N   1 
ATOM   4259 C CA  . PHE B 2 276 ? 132.403 120.739 68.575  1.00 101.78 ? 278 PHE D CA  1 
ATOM   4260 C C   . PHE B 2 276 ? 133.003 121.996 69.185  1.00 101.78 ? 278 PHE D C   1 
ATOM   4261 O O   . PHE B 2 276 ? 132.309 122.823 69.776  1.00 101.78 ? 278 PHE D O   1 
ATOM   4262 C CB  . PHE B 2 276 ? 132.371 120.879 67.058  1.00 101.78 ? 278 PHE D CB  1 
ATOM   4263 C CG  . PHE B 2 276 ? 132.224 119.580 66.332  1.00 101.78 ? 278 PHE D CG  1 
ATOM   4264 C CD1 . PHE B 2 276 ? 133.321 118.781 66.087  1.00 101.78 ? 278 PHE D CD1 1 
ATOM   4265 C CD2 . PHE B 2 276 ? 130.988 119.165 65.883  1.00 101.78 ? 278 PHE D CD2 1 
ATOM   4266 C CE1 . PHE B 2 276 ? 133.186 117.592 65.418  1.00 101.78 ? 278 PHE D CE1 1 
ATOM   4267 C CE2 . PHE B 2 276 ? 130.850 117.977 65.212  1.00 101.78 ? 278 PHE D CE2 1 
ATOM   4268 C CZ  . PHE B 2 276 ? 131.950 117.189 64.979  1.00 101.78 ? 278 PHE D CZ  1 
ATOM   4269 N N   . SER B 2 277 ? 134.315 122.131 69.039  1.00 109.26 ? 279 SER D N   1 
ATOM   4270 C CA  . SER B 2 277 ? 134.974 123.374 69.388  1.00 109.26 ? 279 SER D CA  1 
ATOM   4271 C C   . SER B 2 277 ? 134.780 124.383 68.258  1.00 109.26 ? 279 SER D C   1 
ATOM   4272 O O   . SER B 2 277 ? 134.141 124.099 67.243  1.00 109.26 ? 279 SER D O   1 
ATOM   4273 C CB  . SER B 2 277 ? 136.452 123.138 69.675  1.00 109.26 ? 279 SER D CB  1 
ATOM   4274 O OG  . SER B 2 277 ? 137.159 122.858 68.481  1.00 109.26 ? 279 SER D OG  1 
ATOM   4275 N N   . LYS B 2 278 ? 135.335 125.582 68.432  1.00 111.95 ? 280 LYS D N   1 
ATOM   4276 C CA  . LYS B 2 278 ? 135.161 126.625 67.427  1.00 111.95 ? 280 LYS D CA  1 
ATOM   4277 C C   . LYS B 2 278 ? 135.782 126.229 66.095  1.00 111.95 ? 280 LYS D C   1 
ATOM   4278 O O   . LYS B 2 278 ? 135.192 126.455 65.035  1.00 111.95 ? 280 LYS D O   1 
ATOM   4279 C CB  . LYS B 2 278 ? 135.756 127.941 67.918  1.00 111.95 ? 280 LYS D CB  1 
ATOM   4280 C CG  . LYS B 2 278 ? 135.694 129.049 66.885  1.00 111.95 ? 280 LYS D CG  1 
ATOM   4281 C CD  . LYS B 2 278 ? 136.337 130.321 67.402  1.00 111.95 ? 280 LYS D CD  1 
ATOM   4282 C CE  . LYS B 2 278 ? 135.726 131.545 66.749  1.00 111.95 ? 280 LYS D CE  1 
ATOM   4283 N NZ  . LYS B 2 278 ? 134.614 131.188 65.826  1.00 111.95 ? 280 LYS D NZ  1 
ATOM   4284 N N   . SER B 2 279 ? 136.974 125.643 66.130  1.00 119.47 ? 281 SER D N   1 
ATOM   4285 C CA  . SER B 2 279 ? 137.648 125.216 64.913  1.00 119.47 ? 281 SER D CA  1 
ATOM   4286 C C   . SER B 2 279 ? 137.227 123.829 64.457  1.00 119.47 ? 281 SER D C   1 
ATOM   4287 O O   . SER B 2 279 ? 137.617 123.408 63.365  1.00 119.47 ? 281 SER D O   1 
ATOM   4288 C CB  . SER B 2 279 ? 139.165 125.236 65.109  1.00 119.47 ? 281 SER D CB  1 
ATOM   4289 O OG  . SER B 2 279 ? 139.534 124.446 66.222  1.00 119.47 ? 281 SER D OG  1 
ATOM   4290 N N   . GLY B 2 280 ? 136.445 123.113 65.260  1.00 118.07 ? 282 GLY D N   1 
ATOM   4291 C CA  . GLY B 2 280 ? 136.032 121.775 64.904  1.00 118.07 ? 282 GLY D CA  1 
ATOM   4292 C C   . GLY B 2 280 ? 137.078 120.710 65.112  1.00 118.07 ? 282 GLY D C   1 
ATOM   4293 O O   . GLY B 2 280 ? 136.901 119.588 64.624  1.00 118.07 ? 282 GLY D O   1 
ATOM   4294 N N   . ARG B 2 281 ? 138.165 121.017 65.814  1.00 121.02 ? 283 ARG D N   1 
ATOM   4295 C CA  . ARG B 2 281 ? 139.215 120.039 66.047  1.00 121.02 ? 283 ARG D CA  1 
ATOM   4296 C C   . ARG B 2 281 ? 138.958 119.179 67.272  1.00 121.02 ? 283 ARG D C   1 
ATOM   4297 O O   . ARG B 2 281 ? 139.465 118.055 67.342  1.00 121.02 ? 283 ARG D O   1 
ATOM   4298 C CB  . ARG B 2 281 ? 140.568 120.742 66.191  1.00 121.02 ? 283 ARG D CB  1 
ATOM   4299 C CG  . ARG B 2 281 ? 141.751 119.798 66.252  1.00 121.02 ? 283 ARG D CG  1 
ATOM   4300 C CD  . ARG B 2 281 ? 141.706 118.801 65.113  1.00 121.02 ? 283 ARG D CD  1 
ATOM   4301 N NE  . ARG B 2 281 ? 142.606 117.679 65.339  1.00 121.02 ? 283 ARG D NE  1 
ATOM   4302 C CZ  . ARG B 2 281 ? 143.880 117.657 64.975  1.00 121.02 ? 283 ARG D CZ  1 
ATOM   4303 N NH1 . ARG B 2 281 ? 144.442 118.687 64.365  1.00 121.02 ? 283 ARG D NH1 1 
ATOM   4304 N NH2 . ARG B 2 281 ? 144.610 116.575 65.231  1.00 121.02 ? 283 ARG D NH2 1 
ATOM   4305 N N   . LEU B 2 282 ? 138.179 119.666 68.226  1.00 110.19 ? 284 LEU D N   1 
ATOM   4306 C CA  . LEU B 2 282 ? 137.833 118.902 69.414  1.00 110.19 ? 284 LEU D CA  1 
ATOM   4307 C C   . LEU B 2 282 ? 136.345 118.601 69.406  1.00 110.19 ? 284 LEU D C   1 
ATOM   4308 O O   . LEU B 2 282 ? 135.527 119.489 69.144  1.00 110.19 ? 284 LEU D O   1 
ATOM   4309 C CB  . LEU B 2 282 ? 138.201 119.659 70.691  1.00 110.19 ? 284 LEU D CB  1 
ATOM   4310 C CG  . LEU B 2 282 ? 139.659 120.073 70.856  1.00 110.19 ? 284 LEU D CG  1 
ATOM   4311 C CD1 . LEU B 2 282 ? 139.902 120.543 72.273  1.00 110.19 ? 284 LEU D CD1 1 
ATOM   4312 C CD2 . LEU B 2 282 ? 140.573 118.923 70.507  1.00 110.19 ? 284 LEU D CD2 1 
ATOM   4313 N N   . LEU B 2 283 ? 135.997 117.353 69.683  1.00 104.22 ? 285 LEU D N   1 
ATOM   4314 C CA  . LEU B 2 283 ? 134.611 116.921 69.797  1.00 104.22 ? 285 LEU D CA  1 
ATOM   4315 C C   . LEU B 2 283 ? 134.409 116.534 71.252  1.00 104.22 ? 285 LEU D C   1 
ATOM   4316 O O   . LEU B 2 283 ? 134.882 115.482 71.689  1.00 104.22 ? 285 LEU D O   1 
ATOM   4317 C CB  . LEU B 2 283 ? 134.314 115.753 68.859  1.00 104.22 ? 285 LEU D CB  1 
ATOM   4318 C CG  . LEU B 2 283 ? 132.870 115.454 68.434  1.00 104.22 ? 285 LEU D CG  1 
ATOM   4319 C CD1 . LEU B 2 283 ? 132.819 114.169 67.629  1.00 104.22 ? 285 LEU D CD1 1 
ATOM   4320 C CD2 . LEU B 2 283 ? 131.902 115.370 69.599  1.00 104.22 ? 285 LEU D CD2 1 
ATOM   4321 N N   . LEU B 2 284 ? 133.714 117.379 71.995  1.00 97.93  ? 286 LEU D N   1 
ATOM   4322 C CA  . LEU B 2 284 ? 133.425 117.098 73.388  1.00 97.93  ? 286 LEU D CA  1 
ATOM   4323 C C   . LEU B 2 284 ? 132.121 116.325 73.494  1.00 97.93  ? 286 LEU D C   1 
ATOM   4324 O O   . LEU B 2 284 ? 131.258 116.408 72.620  1.00 97.93  ? 286 LEU D O   1 
ATOM   4325 C CB  . LEU B 2 284 ? 133.342 118.383 74.213  1.00 97.93  ? 286 LEU D CB  1 
ATOM   4326 C CG  . LEU B 2 284 ? 134.502 119.383 74.181  1.00 97.93  ? 286 LEU D CG  1 
ATOM   4327 C CD1 . LEU B 2 284 ? 134.589 120.168 72.878  1.00 97.93  ? 286 LEU D CD1 1 
ATOM   4328 C CD2 . LEU B 2 284 ? 134.407 120.321 75.365  1.00 97.93  ? 286 LEU D CD2 1 
ATOM   4329 N N   . ALA B 2 285 ? 131.988 115.560 74.570  1.00 93.19  ? 287 ALA D N   1 
ATOM   4330 C CA  . ALA B 2 285 ? 130.813 114.724 74.731  1.00 93.19  ? 287 ALA D CA  1 
ATOM   4331 C C   . ALA B 2 285 ? 130.581 114.455 76.206  1.00 93.19  ? 287 ALA D C   1 
ATOM   4332 O O   . ALA B 2 285 ? 131.525 114.181 76.947  1.00 93.19  ? 287 ALA D O   1 
ATOM   4333 C CB  . ALA B 2 285 ? 130.964 113.405 73.970  1.00 93.19  ? 287 ALA D CB  1 
ATOM   4334 N N   . GLY B 2 286 ? 129.325 114.538 76.618  1.00 93.77  ? 288 GLY D N   1 
ATOM   4335 C CA  . GLY B 2 286 ? 128.947 114.189 77.968  1.00 93.77  ? 288 GLY D CA  1 
ATOM   4336 C C   . GLY B 2 286 ? 128.527 112.735 78.066  1.00 93.77  ? 288 GLY D C   1 
ATOM   4337 O O   . GLY B 2 286 ? 127.967 112.171 77.134  1.00 93.77  ? 288 GLY D O   1 
ATOM   4338 N N   . TYR B 2 287 ? 128.812 112.079 79.235  1.00 97.91  ? 289 TYR D N   1 
ATOM   4339 C CA  . TYR B 2 287 ? 128.571 110.662 79.449  1.00 97.91  ? 289 TYR D CA  1 
ATOM   4340 C C   . TYR B 2 287 ? 127.857 110.452 80.776  1.00 97.91  ? 289 TYR D C   1 
ATOM   4341 O O   . TYR B 2 287 ? 127.819 111.337 81.634  1.00 97.91  ? 289 TYR D O   1 
ATOM   4342 C CB  . TYR B 2 287 ? 129.880 109.864 79.432  1.00 97.91  ? 289 TYR D CB  1 
ATOM   4343 C CG  . TYR B 2 287 ? 130.532 109.772 78.073  1.00 97.91  ? 289 TYR D CG  1 
ATOM   4344 C CD1 . TYR B 2 287 ? 131.405 110.755 77.635  1.00 97.91  ? 289 TYR D CD1 1 
ATOM   4345 C CD2 . TYR B 2 287 ? 130.286 108.696 77.233  1.00 97.91  ? 289 TYR D CD2 1 
ATOM   4346 C CE1 . TYR B 2 287 ? 132.007 110.674 76.396  1.00 97.91  ? 289 TYR D CE1 1 
ATOM   4347 C CE2 . TYR B 2 287 ? 130.884 108.605 75.996  1.00 97.91  ? 289 TYR D CE2 1 
ATOM   4348 C CZ  . TYR B 2 287 ? 131.745 109.596 75.582  1.00 97.91  ? 289 TYR D CZ  1 
ATOM   4349 O OH  . TYR B 2 287 ? 132.342 109.510 74.346  1.00 97.91  ? 289 TYR D OH  1 
ATOM   4350 N N   . ASP B 2 288 ? 127.283 109.258 80.931  1.00 102.34 ? 290 ASP D N   1 
ATOM   4351 C CA  . ASP B 2 288 ? 126.608 108.889 82.167  1.00 102.34 ? 290 ASP D CA  1 
ATOM   4352 C C   . ASP B 2 288 ? 127.574 108.512 83.282  1.00 102.34 ? 290 ASP D C   1 
ATOM   4353 O O   . ASP B 2 288 ? 127.147 108.403 84.436  1.00 102.34 ? 290 ASP D O   1 
ATOM   4354 C CB  . ASP B 2 288 ? 125.647 107.725 81.917  1.00 102.34 ? 290 ASP D CB  1 
ATOM   4355 C CG  . ASP B 2 288 ? 124.771 107.946 80.703  1.00 102.34 ? 290 ASP D CG  1 
ATOM   4356 O OD1 . ASP B 2 288 ? 124.521 109.118 80.359  1.00 102.34 ? 290 ASP D OD1 1 
ATOM   4357 O OD2 . ASP B 2 288 ? 124.335 106.948 80.094  1.00 102.34 ? 290 ASP D OD2 1 
ATOM   4358 N N   . ASP B 2 289 ? 128.854 108.314 82.972  1.00 103.00 ? 291 ASP D N   1 
ATOM   4359 C CA  . ASP B 2 289 ? 129.849 107.940 83.968  1.00 103.00 ? 291 ASP D CA  1 
ATOM   4360 C C   . ASP B 2 289 ? 130.309 109.118 84.817  1.00 103.00 ? 291 ASP D C   1 
ATOM   4361 O O   . ASP B 2 289 ? 131.344 109.011 85.486  1.00 103.00 ? 291 ASP D O   1 
ATOM   4362 C CB  . ASP B 2 289 ? 131.052 107.275 83.292  1.00 103.00 ? 291 ASP D CB  1 
ATOM   4363 C CG  . ASP B 2 289 ? 131.850 108.236 82.426  1.00 103.00 ? 291 ASP D CG  1 
ATOM   4364 O OD1 . ASP B 2 289 ? 131.373 109.358 82.164  1.00 103.00 ? 291 ASP D OD1 1 
ATOM   4365 O OD2 . ASP B 2 289 ? 132.966 107.862 82.006  1.00 103.00 ? 291 ASP D OD2 1 
ATOM   4366 N N   . PHE B 2 290 ? 129.580 110.232 84.775  1.00 99.40  ? 292 PHE D N   1 
ATOM   4367 C CA  . PHE B 2 290 ? 129.769 111.458 85.550  1.00 99.40  ? 292 PHE D CA  1 
ATOM   4368 C C   . PHE B 2 290 ? 130.898 112.311 84.985  1.00 99.40  ? 292 PHE D C   1 
ATOM   4369 O O   . PHE B 2 290 ? 131.211 113.353 85.573  1.00 99.40  ? 292 PHE D O   1 
ATOM   4370 C CB  . PHE B 2 290 ? 130.045 111.211 87.043  1.00 99.40  ? 292 PHE D CB  1 
ATOM   4371 C CG  . PHE B 2 290 ? 129.003 110.372 87.742  1.00 99.40  ? 292 PHE D CG  1 
ATOM   4372 C CD1 . PHE B 2 290 ? 127.820 110.017 87.114  1.00 99.40  ? 292 PHE D CD1 1 
ATOM   4373 C CD2 . PHE B 2 290 ? 129.215 109.940 89.039  1.00 99.40  ? 292 PHE D CD2 1 
ATOM   4374 C CE1 . PHE B 2 290 ? 126.875 109.251 87.762  1.00 99.40  ? 292 PHE D CE1 1 
ATOM   4375 C CE2 . PHE B 2 290 ? 128.272 109.172 89.695  1.00 99.40  ? 292 PHE D CE2 1 
ATOM   4376 C CZ  . PHE B 2 290 ? 127.100 108.828 89.054  1.00 99.40  ? 292 PHE D CZ  1 
ATOM   4377 N N   . ASN B 2 291 ? 131.486 111.954 83.749  1.00 97.98  ? 293 ASN D N   1 
ATOM   4378 C CA  . ASN B 2 291 ? 132.622 112.664 83.194  1.00 97.98  ? 293 ASN D CA  1 
ATOM   4379 C C   . ASN B 2 291 ? 132.332 113.108 81.768  1.00 97.98  ? 293 ASN D C   1 
ATOM   4380 O O   . ASN B 2 291 ? 131.464 112.559 81.086  1.00 97.98  ? 293 ASN D O   1 
ATOM   4381 C CB  . ASN B 2 291 ? 133.888 111.799 83.209  1.00 97.98  ? 293 ASN D CB  1 
ATOM   4382 C CG  . ASN B 2 291 ? 134.366 111.496 84.609  1.00 97.98  ? 293 ASN D CG  1 
ATOM   4383 O OD1 . ASN B 2 291 ? 134.107 112.254 85.541  1.00 97.98  ? 293 ASN D OD1 1 
ATOM   4384 N ND2 . ASN B 2 291 ? 135.074 110.386 84.764  1.00 97.98  ? 293 ASN D ND2 1 
ATOM   4385 N N   . CYS B 2 292 ? 133.078 114.111 81.331  1.00 100.63 ? 294 CYS D N   1 
ATOM   4386 C CA  . CYS B 2 292 ? 133.036 114.604 79.965  1.00 100.63 ? 294 CYS D CA  1 
ATOM   4387 C C   . CYS B 2 292 ? 134.369 114.307 79.304  1.00 100.63 ? 294 CYS D C   1 
ATOM   4388 O O   . CYS B 2 292 ? 135.425 114.632 79.854  1.00 100.63 ? 294 CYS D O   1 
ATOM   4389 C CB  . CYS B 2 292 ? 132.748 116.106 79.930  1.00 100.63 ? 294 CYS D CB  1 
ATOM   4390 S SG  . CYS B 2 292 ? 132.854 116.845 78.291  1.00 100.63 ? 294 CYS D SG  1 
ATOM   4391 N N   . ASN B 2 293 ? 134.324 113.681 78.135  1.00 105.89 ? 295 ASN D N   1 
ATOM   4392 C CA  . ASN B 2 293 ? 135.520 113.284 77.409  1.00 105.89 ? 295 ASN D CA  1 
ATOM   4393 C C   . ASN B 2 293 ? 135.675 114.166 76.182  1.00 105.89 ? 295 ASN D C   1 
ATOM   4394 O O   . ASN B 2 293 ? 134.721 114.345 75.419  1.00 105.89 ? 295 ASN D O   1 
ATOM   4395 C CB  . ASN B 2 293 ? 135.452 111.813 76.994  1.00 105.89 ? 295 ASN D CB  1 
ATOM   4396 C CG  . ASN B 2 293 ? 135.316 110.880 78.177  1.00 105.89 ? 295 ASN D CG  1 
ATOM   4397 O OD1 . ASN B 2 293 ? 135.822 111.159 79.262  1.00 105.89 ? 295 ASN D OD1 1 
ATOM   4398 N ND2 . ASN B 2 293 ? 134.628 109.766 77.976  1.00 105.89 ? 295 ASN D ND2 1 
ATOM   4399 N N   . VAL B 2 294 ? 136.868 114.712 75.996  1.00 105.39 ? 296 VAL D N   1 
ATOM   4400 C CA  . VAL B 2 294 ? 137.186 115.518 74.826  1.00 105.39 ? 296 VAL D CA  1 
ATOM   4401 C C   . VAL B 2 294 ? 137.876 114.614 73.820  1.00 105.39 ? 296 VAL D C   1 
ATOM   4402 O O   . VAL B 2 294 ? 138.931 114.043 74.109  1.00 105.39 ? 296 VAL D O   1 
ATOM   4403 C CB  . VAL B 2 294 ? 138.072 116.717 75.190  1.00 105.39 ? 296 VAL D CB  1 
ATOM   4404 C CG1 . VAL B 2 294 ? 138.355 117.543 73.953  1.00 105.39 ? 296 VAL D CG1 1 
ATOM   4405 C CG2 . VAL B 2 294 ? 137.400 117.557 76.251  1.00 105.39 ? 296 VAL D CG2 1 
ATOM   4406 N N   . TRP B 2 295 ? 137.282 114.491 72.643  1.00 111.26 ? 297 TRP D N   1 
ATOM   4407 C CA  . TRP B 2 295 ? 137.771 113.604 71.600  1.00 111.26 ? 297 TRP D CA  1 
ATOM   4408 C C   . TRP B 2 295 ? 138.413 114.415 70.492  1.00 111.26 ? 297 TRP D C   1 
ATOM   4409 O O   . TRP B 2 295 ? 137.829 115.388 70.009  1.00 111.26 ? 297 TRP D O   1 
ATOM   4410 C CB  . TRP B 2 295 ? 136.638 112.754 71.027  1.00 111.26 ? 297 TRP D CB  1 
ATOM   4411 C CG  . TRP B 2 295 ? 136.223 111.641 71.913  1.00 111.26 ? 297 TRP D CG  1 
ATOM   4412 C CD1 . TRP B 2 295 ? 135.494 111.733 73.057  1.00 111.26 ? 297 TRP D CD1 1 
ATOM   4413 C CD2 . TRP B 2 295 ? 136.512 110.253 71.732  1.00 111.26 ? 297 TRP D CD2 1 
ATOM   4414 N NE1 . TRP B 2 295 ? 135.311 110.489 73.603  1.00 111.26 ? 297 TRP D NE1 1 
ATOM   4415 C CE2 . TRP B 2 295 ? 135.928 109.563 72.806  1.00 111.26 ? 297 TRP D CE2 1 
ATOM   4416 C CE3 . TRP B 2 295 ? 137.212 109.530 70.764  1.00 111.26 ? 297 TRP D CE3 1 
ATOM   4417 C CZ2 . TRP B 2 295 ? 136.017 108.183 72.939  1.00 111.26 ? 297 TRP D CZ2 1 
ATOM   4418 C CZ3 . TRP B 2 295 ? 137.299 108.162 70.898  1.00 111.26 ? 297 TRP D CZ3 1 
ATOM   4419 C CH2 . TRP B 2 295 ? 136.705 107.500 71.977  1.00 111.26 ? 297 TRP D CH2 1 
ATOM   4420 N N   . ASP B 2 296 ? 139.609 114.008 70.088  1.00 121.29 ? 298 ASP D N   1 
ATOM   4421 C CA  . ASP B 2 296 ? 140.248 114.589 68.921  1.00 121.29 ? 298 ASP D CA  1 
ATOM   4422 C C   . ASP B 2 296 ? 139.412 114.232 67.701  1.00 121.29 ? 298 ASP D C   1 
ATOM   4423 O O   . ASP B 2 296 ? 139.314 113.059 67.333  1.00 121.29 ? 298 ASP D O   1 
ATOM   4424 C CB  . ASP B 2 296 ? 141.673 114.063 68.796  1.00 121.29 ? 298 ASP D CB  1 
ATOM   4425 C CG  . ASP B 2 296 ? 142.493 114.808 67.767  1.00 121.29 ? 298 ASP D CG  1 
ATOM   4426 O OD1 . ASP B 2 296 ? 141.910 115.443 66.866  1.00 121.29 ? 298 ASP D OD1 1 
ATOM   4427 O OD2 . ASP B 2 296 ? 143.736 114.762 67.864  1.00 121.29 ? 298 ASP D OD2 1 
ATOM   4428 N N   . ALA B 2 297 ? 138.800 115.239 67.079  1.00 121.27 ? 299 ALA D N   1 
ATOM   4429 C CA  . ALA B 2 297 ? 137.868 114.976 65.991  1.00 121.27 ? 299 ALA D CA  1 
ATOM   4430 C C   . ALA B 2 297 ? 138.542 114.312 64.804  1.00 121.27 ? 299 ALA D C   1 
ATOM   4431 O O   . ALA B 2 297 ? 137.859 113.688 63.987  1.00 121.27 ? 299 ALA D O   1 
ATOM   4432 C CB  . ALA B 2 297 ? 137.196 116.273 65.548  1.00 121.27 ? 299 ALA D CB  1 
ATOM   4433 N N   . LEU B 2 298 ? 139.862 114.432 64.687  1.00 127.93 ? 300 LEU D N   1 
ATOM   4434 C CA  . LEU B 2 298 ? 140.594 113.860 63.569  1.00 127.93 ? 300 LEU D CA  1 
ATOM   4435 C C   . LEU B 2 298 ? 141.322 112.570 63.918  1.00 127.93 ? 300 LEU D C   1 
ATOM   4436 O O   . LEU B 2 298 ? 141.703 111.829 63.006  1.00 127.93 ? 300 LEU D O   1 
ATOM   4437 C CB  . LEU B 2 298 ? 141.597 114.881 63.024  1.00 127.93 ? 300 LEU D CB  1 
ATOM   4438 C CG  . LEU B 2 298 ? 140.965 116.167 62.491  1.00 127.93 ? 300 LEU D CG  1 
ATOM   4439 C CD1 . LEU B 2 298 ? 142.004 117.041 61.815  1.00 127.93 ? 300 LEU D CD1 1 
ATOM   4440 C CD2 . LEU B 2 298 ? 139.824 115.853 61.544  1.00 127.93 ? 300 LEU D CD2 1 
ATOM   4441 N N   . LYS B 2 299 ? 141.528 112.284 65.205  1.00 127.67 ? 301 LYS D N   1 
ATOM   4442 C CA  . LYS B 2 299 ? 142.294 111.120 65.631  1.00 127.67 ? 301 LYS D CA  1 
ATOM   4443 C C   . LYS B 2 299 ? 141.491 110.077 66.398  1.00 127.67 ? 301 LYS D C   1 
ATOM   4444 O O   . LYS B 2 299 ? 141.956 108.939 66.511  1.00 127.67 ? 301 LYS D O   1 
ATOM   4445 C CB  . LYS B 2 299 ? 143.485 111.553 66.495  1.00 127.67 ? 301 LYS D CB  1 
ATOM   4446 C CG  . LYS B 2 299 ? 144.483 112.425 65.760  1.00 127.67 ? 301 LYS D CG  1 
ATOM   4447 C CD  . LYS B 2 299 ? 145.220 111.636 64.697  1.00 127.67 ? 301 LYS D CD  1 
ATOM   4448 C CE  . LYS B 2 299 ? 146.280 112.480 64.028  1.00 127.67 ? 301 LYS D CE  1 
ATOM   4449 N NZ  . LYS B 2 299 ? 147.401 112.812 64.949  1.00 127.67 ? 301 LYS D NZ  1 
ATOM   4450 N N   . ALA B 2 300 ? 140.321 110.429 66.932  1.00 122.30 ? 302 ALA D N   1 
ATOM   4451 C CA  . ALA B 2 300 ? 139.478 109.507 67.700  1.00 122.30 ? 302 ALA D CA  1 
ATOM   4452 C C   . ALA B 2 300 ? 140.213 108.941 68.908  1.00 122.30 ? 302 ALA D C   1 
ATOM   4453 O O   . ALA B 2 300 ? 140.149 107.743 69.190  1.00 122.30 ? 302 ALA D O   1 
ATOM   4454 C CB  . ALA B 2 300 ? 138.933 108.367 66.839  1.00 122.30 ? 302 ALA D CB  1 
ATOM   4455 N N   . ASP B 2 301 ? 140.921 109.798 69.627  1.00 121.49 ? 303 ASP D N   1 
ATOM   4456 C CA  . ASP B 2 301 ? 141.495 109.402 70.899  1.00 121.49 ? 303 ASP D CA  1 
ATOM   4457 C C   . ASP B 2 301 ? 141.162 110.464 71.929  1.00 121.49 ? 303 ASP D C   1 
ATOM   4458 O O   . ASP B 2 301 ? 141.195 111.661 71.633  1.00 121.49 ? 303 ASP D O   1 
ATOM   4459 C CB  . ASP B 2 301 ? 143.012 109.207 70.800  1.00 121.49 ? 303 ASP D CB  1 
ATOM   4460 C CG  . ASP B 2 301 ? 143.766 110.514 70.729  1.00 121.49 ? 303 ASP D CG  1 
ATOM   4461 O OD1 . ASP B 2 301 ? 144.095 111.069 71.797  1.00 121.49 ? 303 ASP D OD1 1 
ATOM   4462 O OD2 . ASP B 2 301 ? 144.031 110.984 69.605  1.00 121.49 ? 303 ASP D OD2 1 
ATOM   4463 N N   . ARG B 2 302 ? 140.830 110.018 73.136  1.00 117.58 ? 304 ARG D N   1 
ATOM   4464 C CA  . ARG B 2 302 ? 140.527 110.953 74.204  1.00 117.58 ? 304 ARG D CA  1 
ATOM   4465 C C   . ARG B 2 302 ? 141.734 111.840 74.460  1.00 117.58 ? 304 ARG D C   1 
ATOM   4466 O O   . ARG B 2 302 ? 142.857 111.356 74.607  1.00 117.58 ? 304 ARG D O   1 
ATOM   4467 C CB  . ARG B 2 302 ? 140.136 110.197 75.469  1.00 117.58 ? 304 ARG D CB  1 
ATOM   4468 C CG  . ARG B 2 302 ? 139.084 109.137 75.227  1.00 117.58 ? 304 ARG D CG  1 
ATOM   4469 C CD  . ARG B 2 302 ? 139.218 107.994 76.208  1.00 117.58 ? 304 ARG D CD  1 
ATOM   4470 N NE  . ARG B 2 302 ? 138.729 108.347 77.535  1.00 117.58 ? 304 ARG D NE  1 
ATOM   4471 C CZ  . ARG B 2 302 ? 139.504 108.691 78.553  1.00 117.58 ? 304 ARG D CZ  1 
ATOM   4472 N NH1 . ARG B 2 302 ? 140.817 108.775 78.424  1.00 117.58 ? 304 ARG D NH1 1 
ATOM   4473 N NH2 . ARG B 2 302 ? 138.946 108.955 79.730  1.00 117.58 ? 304 ARG D NH2 1 
ATOM   4474 N N   . ALA B 2 303 ? 141.496 113.148 74.497  1.00 116.50 ? 305 ALA D N   1 
ATOM   4475 C CA  . ALA B 2 303 ? 142.553 114.116 74.716  1.00 116.50 ? 305 ALA D CA  1 
ATOM   4476 C C   . ALA B 2 303 ? 142.406 114.847 76.035  1.00 116.50 ? 305 ALA D C   1 
ATOM   4477 O O   . ALA B 2 303 ? 143.359 115.494 76.480  1.00 116.50 ? 305 ALA D O   1 
ATOM   4478 C CB  . ALA B 2 303 ? 142.592 115.136 73.569  1.00 116.50 ? 305 ALA D CB  1 
ATOM   4479 N N   . GLY B 2 304 ? 141.243 114.762 76.670  1.00 106.35 ? 306 GLY D N   1 
ATOM   4480 C CA  . GLY B 2 304 ? 141.044 115.373 77.966  1.00 106.35 ? 306 GLY D CA  1 
ATOM   4481 C C   . GLY B 2 304 ? 139.819 114.786 78.621  1.00 106.35 ? 306 GLY D C   1 
ATOM   4482 O O   . GLY B 2 304 ? 138.977 114.165 77.968  1.00 106.35 ? 306 GLY D O   1 
ATOM   4483 N N   . VAL B 2 305 ? 139.739 114.975 79.933  1.00 103.40 ? 307 VAL D N   1 
ATOM   4484 C CA  . VAL B 2 305 ? 138.614 114.503 80.726  1.00 103.40 ? 307 VAL D CA  1 
ATOM   4485 C C   . VAL B 2 305 ? 138.226 115.613 81.686  1.00 103.40 ? 307 VAL D C   1 
ATOM   4486 O O   . VAL B 2 305 ? 139.086 116.189 82.358  1.00 103.40 ? 307 VAL D O   1 
ATOM   4487 C CB  . VAL B 2 305 ? 138.954 113.213 81.499  1.00 103.40 ? 307 VAL D CB  1 
ATOM   4488 C CG1 . VAL B 2 305 ? 137.835 112.861 82.460  1.00 103.40 ? 307 VAL D CG1 1 
ATOM   4489 C CG2 . VAL B 2 305 ? 139.206 112.075 80.538  1.00 103.40 ? 307 VAL D CG2 1 
ATOM   4490 N N   . LEU B 2 306 ? 136.938 115.917 81.753  1.00 101.36 ? 308 LEU D N   1 
ATOM   4491 C CA  . LEU B 2 306 ? 136.426 116.956 82.638  1.00 101.36 ? 308 LEU D CA  1 
ATOM   4492 C C   . LEU B 2 306 ? 135.640 116.254 83.738  1.00 101.36 ? 308 LEU D C   1 
ATOM   4493 O O   . LEU B 2 306 ? 134.423 116.083 83.646  1.00 101.36 ? 308 LEU D O   1 
ATOM   4494 C CB  . LEU B 2 306 ? 135.576 117.961 81.873  1.00 101.36 ? 308 LEU D CB  1 
ATOM   4495 C CG  . LEU B 2 306 ? 136.147 118.385 80.522  1.00 101.36 ? 308 LEU D CG  1 
ATOM   4496 C CD1 . LEU B 2 306 ? 135.249 119.409 79.862  1.00 101.36 ? 308 LEU D CD1 1 
ATOM   4497 C CD2 . LEU B 2 306 ? 137.549 118.932 80.675  1.00 101.36 ? 308 LEU D CD2 1 
ATOM   4498 N N   . ALA B 2 307 ? 136.349 115.845 84.784  1.00 100.98 ? 309 ALA D N   1 
ATOM   4499 C CA  . ALA B 2 307 ? 135.759 115.138 85.918  1.00 100.98 ? 309 ALA D CA  1 
ATOM   4500 C C   . ALA B 2 307 ? 135.506 116.160 87.019  1.00 100.98 ? 309 ALA D C   1 
ATOM   4501 O O   . ALA B 2 307 ? 136.370 116.436 87.848  1.00 100.98 ? 309 ALA D O   1 
ATOM   4502 C CB  . ALA B 2 307 ? 136.670 114.011 86.389  1.00 100.98 ? 309 ALA D CB  1 
ATOM   4503 N N   . GLY B 2 308 ? 134.306 116.728 87.016  1.00 97.83  ? 310 GLY D N   1 
ATOM   4504 C CA  . GLY B 2 308 ? 133.958 117.724 88.005  1.00 97.83  ? 310 GLY D CA  1 
ATOM   4505 C C   . GLY B 2 308 ? 132.545 117.588 88.519  1.00 97.83  ? 310 GLY D C   1 
ATOM   4506 O O   . GLY B 2 308 ? 132.091 118.396 89.332  1.00 97.83  ? 310 GLY D O   1 
ATOM   4507 N N   . HIS B 2 309 ? 131.836 116.565 88.058  1.00 94.83  ? 311 HIS D N   1 
ATOM   4508 C CA  . HIS B 2 309 ? 130.459 116.331 88.453  1.00 94.83  ? 311 HIS D CA  1 
ATOM   4509 C C   . HIS B 2 309 ? 130.338 114.957 89.088  1.00 94.83  ? 311 HIS D C   1 
ATOM   4510 O O   . HIS B 2 309 ? 130.986 114.003 88.653  1.00 94.83  ? 311 HIS D O   1 
ATOM   4511 C CB  . HIS B 2 309 ? 129.513 116.441 87.260  1.00 94.83  ? 311 HIS D CB  1 
ATOM   4512 C CG  . HIS B 2 309 ? 129.527 117.783 86.601  1.00 94.83  ? 311 HIS D CG  1 
ATOM   4513 N ND1 . HIS B 2 309 ? 128.838 118.865 87.102  1.00 94.83  ? 311 HIS D ND1 1 
ATOM   4514 C CD2 . HIS B 2 309 ? 130.148 118.218 85.481  1.00 94.83  ? 311 HIS D CD2 1 
ATOM   4515 C CE1 . HIS B 2 309 ? 129.034 119.908 86.319  1.00 94.83  ? 311 HIS D CE1 1 
ATOM   4516 N NE2 . HIS B 2 309 ? 129.827 119.545 85.328  1.00 94.83  ? 311 HIS D NE2 1 
ATOM   4517 N N   . ASP B 2 310 ? 129.503 114.865 90.118  1.00 101.04 ? 312 ASP D N   1 
ATOM   4518 C CA  . ASP B 2 310 ? 129.261 113.617 90.821  1.00 101.04 ? 312 ASP D CA  1 
ATOM   4519 C C   . ASP B 2 310 ? 128.002 112.914 90.338  1.00 101.04 ? 312 ASP D C   1 
ATOM   4520 O O   . ASP B 2 310 ? 127.563 111.944 90.962  1.00 101.04 ? 312 ASP D O   1 
ATOM   4521 C CB  . ASP B 2 310 ? 129.226 113.871 92.333  1.00 101.04 ? 312 ASP D CB  1 
ATOM   4522 C CG  . ASP B 2 310 ? 127.926 114.516 92.820  1.00 101.04 ? 312 ASP D CG  1 
ATOM   4523 O OD1 . ASP B 2 310 ? 126.813 114.053 92.497  1.00 101.04 ? 312 ASP D OD1 1 
ATOM   4524 O OD2 . ASP B 2 310 ? 128.029 115.490 93.592  1.00 101.04 ? 312 ASP D OD2 1 
ATOM   4525 N N   . ASN B 2 311 ? 127.420 113.375 89.237  1.00 93.14  ? 313 ASN D N   1 
ATOM   4526 C CA  . ASN B 2 311 ? 126.229 112.762 88.675  1.00 93.14  ? 313 ASN D CA  1 
ATOM   4527 C C   . ASN B 2 311 ? 126.318 112.875 87.162  1.00 93.14  ? 313 ASN D C   1 
ATOM   4528 O O   . ASN B 2 311 ? 127.295 113.390 86.615  1.00 93.14  ? 313 ASN D O   1 
ATOM   4529 C CB  . ASN B 2 311 ? 124.959 113.410 89.222  1.00 93.14  ? 313 ASN D CB  1 
ATOM   4530 C CG  . ASN B 2 311 ? 123.798 112.450 89.268  1.00 93.14  ? 313 ASN D CG  1 
ATOM   4531 O OD1 . ASN B 2 311 ? 123.659 111.586 88.408  1.00 93.14  ? 313 ASN D OD1 1 
ATOM   4532 N ND2 . ASN B 2 311 ? 122.953 112.590 90.281  1.00 93.14  ? 313 ASN D ND2 1 
ATOM   4533 N N   . ARG B 2 312 ? 125.295 112.369 86.486  1.00 89.41  ? 314 ARG D N   1 
ATOM   4534 C CA  . ARG B 2 312 ? 125.309 112.322 85.032  1.00 89.41  ? 314 ARG D CA  1 
ATOM   4535 C C   . ARG B 2 312 ? 125.450 113.720 84.444  1.00 89.41  ? 314 ARG D C   1 
ATOM   4536 O O   . ARG B 2 312 ? 124.756 114.653 84.856  1.00 89.41  ? 314 ARG D O   1 
ATOM   4537 C CB  . ARG B 2 312 ? 124.031 111.661 84.529  1.00 89.41  ? 314 ARG D CB  1 
ATOM   4538 C CG  . ARG B 2 312 ? 123.933 111.567 83.028  1.00 89.41  ? 314 ARG D CG  1 
ATOM   4539 C CD  . ARG B 2 312 ? 122.626 110.924 82.621  1.00 89.41  ? 314 ARG D CD  1 
ATOM   4540 N NE  . ARG B 2 312 ? 122.560 109.530 83.037  1.00 89.41  ? 314 ARG D NE  1 
ATOM   4541 C CZ  . ARG B 2 312 ? 121.662 108.662 82.597  1.00 89.41  ? 314 ARG D CZ  1 
ATOM   4542 N NH1 . ARG B 2 312 ? 120.729 109.015 81.729  1.00 89.41  ? 314 ARG D NH1 1 
ATOM   4543 N NH2 . ARG B 2 312 ? 121.699 107.409 83.038  1.00 89.41  ? 314 ARG D NH2 1 
ATOM   4544 N N   . VAL B 2 313 ? 126.355 113.863 83.482  1.00 85.04  ? 315 VAL D N   1 
ATOM   4545 C CA  . VAL B 2 313 ? 126.521 115.122 82.764  1.00 85.04  ? 315 VAL D CA  1 
ATOM   4546 C C   . VAL B 2 313 ? 125.468 115.156 81.665  1.00 85.04  ? 315 VAL D C   1 
ATOM   4547 O O   . VAL B 2 313 ? 125.522 114.373 80.715  1.00 85.04  ? 315 VAL D O   1 
ATOM   4548 C CB  . VAL B 2 313 ? 127.931 115.261 82.186  1.00 85.04  ? 315 VAL D CB  1 
ATOM   4549 C CG1 . VAL B 2 313 ? 127.976 116.382 81.168  1.00 85.04  ? 315 VAL D CG1 1 
ATOM   4550 C CG2 . VAL B 2 313 ? 128.924 115.514 83.295  1.00 85.04  ? 315 VAL D CG2 1 
ATOM   4551 N N   . SER B 2 314 ? 124.512 116.071 81.785  1.00 81.71  ? 316 SER D N   1 
ATOM   4552 C CA  . SER B 2 314 ? 123.335 116.059 80.934  1.00 81.71  ? 316 SER D CA  1 
ATOM   4553 C C   . SER B 2 314 ? 123.393 117.046 79.779  1.00 81.71  ? 316 SER D C   1 
ATOM   4554 O O   . SER B 2 314 ? 122.573 116.943 78.866  1.00 81.71  ? 316 SER D O   1 
ATOM   4555 C CB  . SER B 2 314 ? 122.087 116.339 81.772  1.00 81.71  ? 316 SER D CB  1 
ATOM   4556 O OG  . SER B 2 314 ? 122.179 117.600 82.395  1.00 81.71  ? 316 SER D OG  1 
ATOM   4557 N N   . CYS B 2 315 ? 124.331 117.988 79.784  1.00 80.37  ? 317 CYS D N   1 
ATOM   4558 C CA  . CYS B 2 315 ? 124.349 118.985 78.725  1.00 80.37  ? 317 CYS D CA  1 
ATOM   4559 C C   . CYS B 2 315 ? 125.735 119.597 78.611  1.00 80.37  ? 317 CYS D C   1 
ATOM   4560 O O   . CYS B 2 315 ? 126.478 119.677 79.591  1.00 80.37  ? 317 CYS D O   1 
ATOM   4561 C CB  . CYS B 2 315 ? 123.306 120.075 78.972  1.00 80.37  ? 317 CYS D CB  1 
ATOM   4562 S SG  . CYS B 2 315 ? 123.266 120.688 80.658  1.00 80.37  ? 317 CYS D SG  1 
ATOM   4563 N N   . LEU B 2 316 ? 126.064 120.029 77.401  1.00 80.74  ? 318 LEU D N   1 
ATOM   4564 C CA  . LEU B 2 316 ? 127.317 120.695 77.103  1.00 80.74  ? 318 LEU D CA  1 
ATOM   4565 C C   . LEU B 2 316 ? 127.025 121.964 76.330  1.00 80.74  ? 318 LEU D C   1 
ATOM   4566 O O   . LEU B 2 316 ? 125.909 122.197 75.867  1.00 80.74  ? 318 LEU D O   1 
ATOM   4567 C CB  . LEU B 2 316 ? 128.257 119.812 76.277  1.00 80.74  ? 318 LEU D CB  1 
ATOM   4568 C CG  . LEU B 2 316 ? 129.010 118.694 76.973  1.00 80.74  ? 318 LEU D CG  1 
ATOM   4569 C CD1 . LEU B 2 316 ? 130.123 118.223 76.071  1.00 80.74  ? 318 LEU D CD1 1 
ATOM   4570 C CD2 . LEU B 2 316 ? 129.558 119.185 78.283  1.00 80.74  ? 318 LEU D CD2 1 
ATOM   4571 N N   . GLY B 2 317 ? 128.053 122.784 76.181  1.00 79.48  ? 319 GLY D N   1 
ATOM   4572 C CA  . GLY B 2 317 ? 127.912 124.003 75.421  1.00 79.48  ? 319 GLY D CA  1 
ATOM   4573 C C   . GLY B 2 317 ? 129.242 124.667 75.179  1.00 79.48  ? 319 GLY D C   1 
ATOM   4574 O O   . GLY B 2 317 ? 130.067 124.767 76.087  1.00 79.48  ? 319 GLY D O   1 
ATOM   4575 N N   . VAL B 2 318 ? 129.468 125.119 73.955  1.00 83.27  ? 320 VAL D N   1 
ATOM   4576 C CA  . VAL B 2 318 ? 130.694 125.803 73.585  1.00 83.27  ? 320 VAL D CA  1 
ATOM   4577 C C   . VAL B 2 318 ? 130.310 127.201 73.141  1.00 83.27  ? 320 VAL D C   1 
ATOM   4578 O O   . VAL B 2 318 ? 129.429 127.366 72.290  1.00 83.27  ? 320 VAL D O   1 
ATOM   4579 C CB  . VAL B 2 318 ? 131.452 125.059 72.475  1.00 83.27  ? 320 VAL D CB  1 
ATOM   4580 N N   . THR B 2 319 ? 130.962 128.203 73.716  1.00 91.70  ? 321 THR D N   1 
ATOM   4581 C CA  . THR B 2 319 ? 130.671 129.573 73.339  1.00 91.70  ? 321 THR D CA  1 
ATOM   4582 C C   . THR B 2 319 ? 131.041 129.807 71.880  1.00 91.70  ? 321 THR D C   1 
ATOM   4583 O O   . THR B 2 319 ? 131.878 129.113 71.304  1.00 91.70  ? 321 THR D O   1 
ATOM   4584 C CB  . THR B 2 319 ? 131.424 130.547 74.239  1.00 91.70  ? 321 THR D CB  1 
ATOM   4585 O OG1 . THR B 2 319 ? 132.822 130.491 73.937  1.00 91.70  ? 321 THR D OG1 1 
ATOM   4586 C CG2 . THR B 2 319 ? 131.217 130.190 75.693  1.00 91.70  ? 321 THR D CG2 1 
ATOM   4587 N N   . ASP B 2 320 ? 130.393 130.807 71.284  1.00 98.96  ? 322 ASP D N   1 
ATOM   4588 C CA  . ASP B 2 320 ? 130.605 131.086 69.867  1.00 98.96  ? 322 ASP D CA  1 
ATOM   4589 C C   . ASP B 2 320 ? 132.052 131.459 69.587  1.00 98.96  ? 322 ASP D C   1 
ATOM   4590 O O   . ASP B 2 320 ? 132.616 131.065 68.562  1.00 98.96  ? 322 ASP D O   1 
ATOM   4591 C CB  . ASP B 2 320 ? 129.663 132.193 69.407  1.00 98.96  ? 322 ASP D CB  1 
ATOM   4592 N N   . ASP B 2 321 ? 132.668 132.224 70.482  1.00 104.15 ? 323 ASP D N   1 
ATOM   4593 C CA  . ASP B 2 321 ? 134.073 132.566 70.326  1.00 104.15 ? 323 ASP D CA  1 
ATOM   4594 C C   . ASP B 2 321 ? 135.000 131.436 70.749  1.00 104.15 ? 323 ASP D C   1 
ATOM   4595 O O   . ASP B 2 321 ? 136.209 131.532 70.516  1.00 104.15 ? 323 ASP D O   1 
ATOM   4596 C CB  . ASP B 2 321 ? 134.393 133.819 71.135  1.00 104.15 ? 323 ASP D CB  1 
ATOM   4597 C CG  . ASP B 2 321 ? 133.959 133.700 72.575  1.00 104.15 ? 323 ASP D CG  1 
ATOM   4598 O OD1 . ASP B 2 321 ? 133.392 132.650 72.931  1.00 104.15 ? 323 ASP D OD1 1 
ATOM   4599 O OD2 . ASP B 2 321 ? 134.178 134.653 73.349  1.00 104.15 ? 323 ASP D OD2 1 
ATOM   4600 N N   . GLY B 2 322 ? 134.469 130.381 71.355  1.00 105.48 ? 324 GLY D N   1 
ATOM   4601 C CA  . GLY B 2 322 ? 135.272 129.242 71.741  1.00 105.48 ? 324 GLY D CA  1 
ATOM   4602 C C   . GLY B 2 322 ? 136.082 129.430 73.000  1.00 105.48 ? 324 GLY D C   1 
ATOM   4603 O O   . GLY B 2 322 ? 136.976 128.621 73.267  1.00 105.48 ? 324 GLY D O   1 
ATOM   4604 N N   . MET B 2 323 ? 135.785 130.451 73.794  1.00 107.12 ? 325 MET D N   1 
ATOM   4605 C CA  . MET B 2 323 ? 136.577 130.709 74.987  1.00 107.12 ? 325 MET D CA  1 
ATOM   4606 C C   . MET B 2 323 ? 136.280 129.725 76.105  1.00 107.12 ? 325 MET D C   1 
ATOM   4607 O O   . MET B 2 323 ? 137.168 129.438 76.913  1.00 107.12 ? 325 MET D O   1 
ATOM   4608 C CB  . MET B 2 323 ? 136.325 132.128 75.497  1.00 107.12 ? 325 MET D CB  1 
ATOM   4609 C CG  . MET B 2 323 ? 136.817 133.241 74.593  1.00 107.12 ? 325 MET D CG  1 
ATOM   4610 S SD  . MET B 2 323 ? 138.574 133.133 74.227  1.00 107.12 ? 325 MET D SD  1 
ATOM   4611 C CE  . MET B 2 323 ? 139.265 133.160 75.879  1.00 107.12 ? 325 MET D CE  1 
ATOM   4612 N N   . ALA B 2 324 ? 135.063 129.200 76.178  1.00 92.73  ? 326 ALA D N   1 
ATOM   4613 C CA  . ALA B 2 324 ? 134.654 128.428 77.341  1.00 92.73  ? 326 ALA D CA  1 
ATOM   4614 C C   . ALA B 2 324 ? 133.793 127.251 76.923  1.00 92.73  ? 326 ALA D C   1 
ATOM   4615 O O   . ALA B 2 324 ? 133.301 127.172 75.797  1.00 92.73  ? 326 ALA D O   1 
ATOM   4616 C CB  . ALA B 2 324 ? 133.893 129.294 78.342  1.00 92.73  ? 326 ALA D CB  1 
ATOM   4617 N N   . VAL B 2 325 ? 133.626 126.323 77.861  1.00 86.49  ? 327 VAL D N   1 
ATOM   4618 C CA  . VAL B 2 325 ? 132.744 125.176 77.710  1.00 86.49  ? 327 VAL D CA  1 
ATOM   4619 C C   . VAL B 2 325 ? 132.039 124.967 79.037  1.00 86.49  ? 327 VAL D C   1 
ATOM   4620 O O   . VAL B 2 325 ? 132.693 124.831 80.076  1.00 86.49  ? 327 VAL D O   1 
ATOM   4621 C CB  . VAL B 2 325 ? 133.514 123.908 77.311  1.00 86.49  ? 327 VAL D CB  1 
ATOM   4622 C CG1 . VAL B 2 325 ? 132.699 122.675 77.631  1.00 86.49  ? 327 VAL D CG1 1 
ATOM   4623 C CG2 . VAL B 2 325 ? 133.859 123.948 75.850  1.00 86.49  ? 327 VAL D CG2 1 
ATOM   4624 N N   . ALA B 2 326 ? 130.717 124.944 79.012  1.00 81.64  ? 328 ALA D N   1 
ATOM   4625 C CA  . ALA B 2 326 ? 129.931 124.749 80.218  1.00 81.64  ? 328 ALA D CA  1 
ATOM   4626 C C   . ALA B 2 326 ? 129.354 123.345 80.265  1.00 81.64  ? 328 ALA D C   1 
ATOM   4627 O O   . ALA B 2 326 ? 128.932 122.801 79.243  1.00 81.64  ? 328 ALA D O   1 
ATOM   4628 C CB  . ALA B 2 326 ? 128.811 125.778 80.310  1.00 81.64  ? 328 ALA D CB  1 
ATOM   4629 N N   . THR B 2 327 ? 129.347 122.758 81.458  1.00 86.77  ? 329 THR D N   1 
ATOM   4630 C CA  . THR B 2 327 ? 128.879 121.392 81.666  1.00 86.77  ? 329 THR D CA  1 
ATOM   4631 C C   . THR B 2 327 ? 127.821 121.409 82.755  1.00 86.77  ? 329 THR D C   1 
ATOM   4632 O O   . THR B 2 327 ? 128.136 121.638 83.926  1.00 86.77  ? 329 THR D O   1 
ATOM   4633 C CB  . THR B 2 327 ? 130.023 120.457 82.058  1.00 86.77  ? 329 THR D CB  1 
ATOM   4634 O OG1 . THR B 2 327 ? 130.471 120.779 83.379  1.00 86.77  ? 329 THR D OG1 1 
ATOM   4635 C CG2 . THR B 2 327 ? 131.183 120.588 81.095  1.00 86.77  ? 329 THR D CG2 1 
ATOM   4636 N N   . GLY B 2 328 ? 126.575 121.176 82.377  1.00 83.74  ? 330 GLY D N   1 
ATOM   4637 C CA  . GLY B 2 328 ? 125.521 120.976 83.344  1.00 83.74  ? 330 GLY D CA  1 
ATOM   4638 C C   . GLY B 2 328 ? 125.395 119.506 83.687  1.00 83.74  ? 330 GLY D C   1 
ATOM   4639 O O   . GLY B 2 328 ? 125.741 118.640 82.894  1.00 83.74  ? 330 GLY D O   1 
ATOM   4640 N N   . SER B 2 329 ? 124.901 119.225 84.886  1.00 87.70  ? 331 SER D N   1 
ATOM   4641 C CA  . SER B 2 329 ? 124.830 117.848 85.341  1.00 87.70  ? 331 SER D CA  1 
ATOM   4642 C C   . SER B 2 329 ? 123.664 117.678 86.297  1.00 87.70  ? 331 SER D C   1 
ATOM   4643 O O   . SER B 2 329 ? 123.044 118.643 86.739  1.00 87.70  ? 331 SER D O   1 
ATOM   4644 C CB  . SER B 2 329 ? 126.132 117.418 86.013  1.00 87.70  ? 331 SER D CB  1 
ATOM   4645 O OG  . SER B 2 329 ? 126.010 116.121 86.560  1.00 87.70  ? 331 SER D OG  1 
ATOM   4646 N N   . TRP B 2 330 ? 123.374 116.415 86.610  1.00 85.79  ? 332 TRP D N   1 
ATOM   4647 C CA  . TRP B 2 330 ? 122.267 116.086 87.495  1.00 85.79  ? 332 TRP D CA  1 
ATOM   4648 C C   . TRP B 2 330 ? 122.546 116.441 88.946  1.00 85.79  ? 332 TRP D C   1 
ATOM   4649 O O   . TRP B 2 330 ? 121.633 116.349 89.772  1.00 85.79  ? 332 TRP D O   1 
ATOM   4650 C CB  . TRP B 2 330 ? 121.931 114.604 87.373  1.00 85.79  ? 332 TRP D CB  1 
ATOM   4651 C CG  . TRP B 2 330 ? 121.192 114.271 86.123  1.00 85.79  ? 332 TRP D CG  1 
ATOM   4652 C CD1 . TRP B 2 330 ? 120.904 115.112 85.098  1.00 85.79  ? 332 TRP D CD1 1 
ATOM   4653 C CD2 . TRP B 2 330 ? 120.638 113.002 85.766  1.00 85.79  ? 332 TRP D CD2 1 
ATOM   4654 N NE1 . TRP B 2 330 ? 120.207 114.452 84.121  1.00 85.79  ? 332 TRP D NE1 1 
ATOM   4655 C CE2 . TRP B 2 330 ? 120.030 113.152 84.510  1.00 85.79  ? 332 TRP D CE2 1 
ATOM   4656 C CE3 . TRP B 2 330 ? 120.598 111.753 86.389  1.00 85.79  ? 332 TRP D CE3 1 
ATOM   4657 C CZ2 . TRP B 2 330 ? 119.391 112.102 83.862  1.00 85.79  ? 332 TRP D CZ2 1 
ATOM   4658 C CZ3 . TRP B 2 330 ? 119.962 110.714 85.744  1.00 85.79  ? 332 TRP D CZ3 1 
ATOM   4659 C CH2 . TRP B 2 330 ? 119.369 110.894 84.497  1.00 85.79  ? 332 TRP D CH2 1 
ATOM   4660 N N   . ASP B 2 331 ? 123.767 116.843 89.278  1.00 92.71  ? 333 ASP D N   1 
ATOM   4661 C CA  . ASP B 2 331 ? 124.102 117.268 90.626  1.00 92.71  ? 333 ASP D CA  1 
ATOM   4662 C C   . ASP B 2 331 ? 123.779 118.737 90.870  1.00 92.71  ? 333 ASP D C   1 
ATOM   4663 O O   . ASP B 2 331 ? 124.194 119.287 91.894  1.00 92.71  ? 333 ASP D O   1 
ATOM   4664 C CB  . ASP B 2 331 ? 125.580 117.003 90.912  1.00 92.71  ? 333 ASP D CB  1 
ATOM   4665 C CG  . ASP B 2 331 ? 126.492 117.673 89.915  1.00 92.71  ? 333 ASP D CG  1 
ATOM   4666 O OD1 . ASP B 2 331 ? 125.980 118.321 88.984  1.00 92.71  ? 333 ASP D OD1 1 
ATOM   4667 O OD2 . ASP B 2 331 ? 127.725 117.552 90.059  1.00 92.71  ? 333 ASP D OD2 1 
ATOM   4668 N N   . SER B 2 332 ? 123.076 119.380 89.936  1.00 88.05  ? 334 SER D N   1 
ATOM   4669 C CA  . SER B 2 332 ? 122.548 120.736 90.069  1.00 88.05  ? 334 SER D CA  1 
ATOM   4670 C C   . SER B 2 332 ? 123.621 121.812 90.005  1.00 88.05  ? 334 SER D C   1 
ATOM   4671 O O   . SER B 2 332 ? 123.411 122.920 90.500  1.00 88.05  ? 334 SER D O   1 
ATOM   4672 C CB  . SER B 2 332 ? 121.736 120.892 91.357  1.00 88.05  ? 334 SER D CB  1 
ATOM   4673 O OG  . SER B 2 332 ? 120.656 119.978 91.389  1.00 88.05  ? 334 SER D OG  1 
ATOM   4674 N N   . PHE B 2 333 ? 124.765 121.529 89.395  1.00 89.05  ? 335 PHE D N   1 
ATOM   4675 C CA  . PHE B 2 333 ? 125.834 122.507 89.273  1.00 89.05  ? 335 PHE D CA  1 
ATOM   4676 C C   . PHE B 2 333 ? 126.269 122.622 87.824  1.00 89.05  ? 335 PHE D C   1 
ATOM   4677 O O   . PHE B 2 333 ? 126.356 121.618 87.115  1.00 89.05  ? 335 PHE D O   1 
ATOM   4678 C CB  . PHE B 2 333 ? 127.049 122.126 90.127  1.00 89.05  ? 335 PHE D CB  1 
ATOM   4679 C CG  . PHE B 2 333 ? 126.762 122.066 91.592  1.00 89.05  ? 335 PHE D CG  1 
ATOM   4680 C CD1 . PHE B 2 333 ? 126.012 123.047 92.202  1.00 89.05  ? 335 PHE D CD1 1 
ATOM   4681 C CD2 . PHE B 2 333 ? 127.244 121.026 92.358  1.00 89.05  ? 335 PHE D CD2 1 
ATOM   4682 C CE1 . PHE B 2 333 ? 125.745 122.994 93.550  1.00 89.05  ? 335 PHE D CE1 1 
ATOM   4683 C CE2 . PHE B 2 333 ? 126.982 120.965 93.705  1.00 89.05  ? 335 PHE D CE2 1 
ATOM   4684 C CZ  . PHE B 2 333 ? 126.231 121.952 94.303  1.00 89.05  ? 335 PHE D CZ  1 
ATOM   4685 N N   . LEU B 2 334 ? 126.540 123.844 87.390  1.00 83.84  ? 336 LEU D N   1 
ATOM   4686 C CA  . LEU B 2 334 ? 127.209 124.068 86.122  1.00 83.84  ? 336 LEU D CA  1 
ATOM   4687 C C   . LEU B 2 334 ? 128.672 124.382 86.385  1.00 83.84  ? 336 LEU D C   1 
ATOM   4688 O O   . LEU B 2 334 ? 129.048 124.826 87.471  1.00 83.84  ? 336 LEU D O   1 
ATOM   4689 C CB  . LEU B 2 334 ? 126.562 125.212 85.342  1.00 83.84  ? 336 LEU D CB  1 
ATOM   4690 C CG  . LEU B 2 334 ? 125.222 124.945 84.665  1.00 83.84  ? 336 LEU D CG  1 
ATOM   4691 C CD1 . LEU B 2 334 ? 124.104 125.580 85.452  1.00 83.84  ? 336 LEU D CD1 1 
ATOM   4692 C CD2 . LEU B 2 334 ? 125.238 125.471 83.249  1.00 83.84  ? 336 LEU D CD2 1 
ATOM   4693 N N   . LYS B 2 335 ? 129.501 124.142 85.377  1.00 90.86  ? 337 LYS D N   1 
ATOM   4694 C CA  . LYS B 2 335 ? 130.932 124.390 85.485  1.00 90.86  ? 337 LYS D CA  1 
ATOM   4695 C C   . LYS B 2 335 ? 131.445 124.907 84.153  1.00 90.86  ? 337 LYS D C   1 
ATOM   4696 O O   . LYS B 2 335 ? 131.264 124.250 83.126  1.00 90.86  ? 337 LYS D O   1 
ATOM   4697 C CB  . LYS B 2 335 ? 131.683 123.122 85.892  1.00 90.86  ? 337 LYS D CB  1 
ATOM   4698 C CG  . LYS B 2 335 ? 131.479 122.726 87.340  1.00 90.86  ? 337 LYS D CG  1 
ATOM   4699 C CD  . LYS B 2 335 ? 132.647 121.919 87.860  1.00 90.86  ? 337 LYS D CD  1 
ATOM   4700 C CE  . LYS B 2 335 ? 132.642 121.880 89.373  1.00 90.86  ? 337 LYS D CE  1 
ATOM   4701 N NZ  . LYS B 2 335 ? 131.551 121.021 89.898  1.00 90.86  ? 337 LYS D NZ  1 
ATOM   4702 N N   . ILE B 2 336 ? 132.074 126.070 84.167  1.00 91.37  ? 338 ILE D N   1 
ATOM   4703 C CA  . ILE B 2 336 ? 132.694 126.620 82.971  1.00 91.37  ? 338 ILE D CA  1 
ATOM   4704 C C   . ILE B 2 336 ? 134.156 126.207 82.962  1.00 91.37  ? 338 ILE D C   1 
ATOM   4705 O O   . ILE B 2 336 ? 134.855 126.348 83.969  1.00 91.37  ? 338 ILE D O   1 
ATOM   4706 C CB  . ILE B 2 336 ? 132.549 128.147 82.921  1.00 91.37  ? 338 ILE D CB  1 
ATOM   4707 C CG1 . ILE B 2 336 ? 131.113 128.529 82.594  1.00 91.37  ? 338 ILE D CG1 1 
ATOM   4708 C CG2 . ILE B 2 336 ? 133.470 128.722 81.880  1.00 91.37  ? 338 ILE D CG2 1 
ATOM   4709 C CD1 . ILE B 2 336 ? 130.261 128.764 83.801  1.00 91.37  ? 338 ILE D CD1 1 
ATOM   4710 N N   . TRP B 2 337 ? 134.616 125.690 81.829  1.00 95.69  ? 339 TRP D N   1 
ATOM   4711 C CA  . TRP B 2 337 ? 135.963 125.163 81.697  1.00 95.69  ? 339 TRP D CA  1 
ATOM   4712 C C   . TRP B 2 337 ? 136.748 125.972 80.677  1.00 95.69  ? 339 TRP D C   1 
ATOM   4713 O O   . TRP B 2 337 ? 136.175 126.580 79.770  1.00 95.69  ? 339 TRP D O   1 
ATOM   4714 C CB  . TRP B 2 337 ? 135.932 123.693 81.283  1.00 95.69  ? 339 TRP D CB  1 
ATOM   4715 C CG  . TRP B 2 337 ? 135.096 122.851 82.187  1.00 95.69  ? 339 TRP D CG  1 
ATOM   4716 C CD1 . TRP B 2 337 ? 133.738 122.828 82.252  1.00 95.69  ? 339 TRP D CD1 1 
ATOM   4717 C CD2 . TRP B 2 337 ? 135.562 121.909 83.156  1.00 95.69  ? 339 TRP D CD2 1 
ATOM   4718 N NE1 . TRP B 2 337 ? 133.326 121.934 83.206  1.00 95.69  ? 339 TRP D NE1 1 
ATOM   4719 C CE2 . TRP B 2 337 ? 134.428 121.353 83.774  1.00 95.69  ? 339 TRP D CE2 1 
ATOM   4720 C CE3 . TRP B 2 337 ? 136.826 121.482 83.563  1.00 95.69  ? 339 TRP D CE3 1 
ATOM   4721 C CZ2 . TRP B 2 337 ? 134.520 120.395 84.774  1.00 95.69  ? 339 TRP D CZ2 1 
ATOM   4722 C CZ3 . TRP B 2 337 ? 136.915 120.532 84.552  1.00 95.69  ? 339 TRP D CZ3 1 
ATOM   4723 C CH2 . TRP B 2 337 ? 135.770 119.998 85.148  1.00 95.69  ? 339 TRP D CH2 1 
ATOM   4724 N N   . ASN B 2 338 ? 138.064 125.979 80.837  1.00 107.12 ? 340 ASN D N   1 
ATOM   4725 C CA  . ASN B 2 338 ? 138.928 126.731 79.941  1.00 107.12 ? 340 ASN D CA  1 
ATOM   4726 C C   . ASN B 2 338 ? 140.358 126.212 79.973  1.00 107.12 ? 340 ASN D C   1 
ATOM   4727 O O   . ASN B 2 338 ? 141.084 126.288 78.983  1.00 107.12 ? 340 ASN D O   1 
ATOM   4728 C CB  . ASN B 2 338 ? 138.903 128.212 80.301  1.00 107.12 ? 340 ASN D CB  1 
ATOM   4729 C CG  . ASN B 2 338 ? 139.143 129.098 79.107  1.00 107.12 ? 340 ASN D CG  1 
ATOM   4730 O OD1 . ASN B 2 338 ? 139.644 128.646 78.080  1.00 107.12 ? 340 ASN D OD1 1 
ATOM   4731 N ND2 . ASN B 2 338 ? 138.777 130.366 79.227  1.00 107.12 ? 340 ASN D ND2 1 
ATOM   4732 O OXT . ASN B 2 338 ? 140.827 125.710 80.992  1.00 107.12 ? 340 ASN D OXT 1 
ATOM   4733 N N   . ALA C 3 1   ? 98.998  101.765 52.131  1.00 209.25 ? 7   ALA G N   1 
ATOM   4734 C CA  . ALA C 3 1   ? 98.340  102.892 51.482  1.00 209.25 ? 7   ALA G CA  1 
ATOM   4735 C C   . ALA C 3 1   ? 99.034  104.204 51.827  1.00 209.25 ? 7   ALA G C   1 
ATOM   4736 O O   . ALA C 3 1   ? 99.546  104.896 50.951  1.00 209.25 ? 7   ALA G O   1 
ATOM   4737 C CB  . ALA C 3 1   ? 96.880  102.947 51.883  1.00 209.25 ? 7   ALA G CB  1 
ATOM   4738 N N   . SER C 3 2   ? 99.032  104.543 53.117  1.00 210.23 ? 8   SER G N   1 
ATOM   4739 C CA  . SER C 3 2   ? 99.703  105.747 53.595  1.00 210.23 ? 8   SER G CA  1 
ATOM   4740 C C   . SER C 3 2   ? 101.213 105.677 53.422  1.00 210.23 ? 8   SER G C   1 
ATOM   4741 O O   . SER C 3 2   ? 101.865 106.723 53.358  1.00 210.23 ? 8   SER G O   1 
ATOM   4742 C CB  . SER C 3 2   ? 99.363  105.987 55.067  1.00 210.23 ? 8   SER G CB  1 
ATOM   4743 O OG  . SER C 3 2   ? 99.887  104.956 55.886  1.00 210.23 ? 8   SER G OG  1 
ATOM   4744 N N   . ILE C 3 3   ? 101.769 104.470 53.348  1.00 207.46 ? 9   ILE G N   1 
ATOM   4745 C CA  . ILE C 3 3   ? 103.199 104.217 53.199  1.00 207.46 ? 9   ILE G CA  1 
ATOM   4746 C C   . ILE C 3 3   ? 103.637 104.699 51.812  1.00 207.46 ? 9   ILE G C   1 
ATOM   4747 O O   . ILE C 3 3   ? 104.829 104.719 51.485  1.00 207.46 ? 9   ILE G O   1 
ATOM   4748 C CB  . ILE C 3 3   ? 103.462 102.711 53.443  1.00 207.46 ? 9   ILE G CB  1 
ATOM   4749 C CG1 . ILE C 3 3   ? 104.872 102.247 53.065  1.00 207.46 ? 9   ILE G CG1 1 
ATOM   4750 C CG2 . ILE C 3 3   ? 102.426 101.869 52.705  1.00 207.46 ? 9   ILE G CG2 1 
ATOM   4751 C CD1 . ILE C 3 3   ? 105.969 103.001 53.765  1.00 207.46 ? 9   ILE G CD1 1 
ATOM   4752 N N   . ALA C 3 4   ? 102.664 105.146 51.004  1.00 207.53 ? 10  ALA G N   1 
ATOM   4753 C CA  . ALA C 3 4   ? 102.922 105.561 49.624  1.00 207.53 ? 10  ALA G CA  1 
ATOM   4754 C C   . ALA C 3 4   ? 103.973 106.658 49.530  1.00 207.53 ? 10  ALA G C   1 
ATOM   4755 O O   . ALA C 3 4   ? 104.685 106.755 48.524  1.00 207.53 ? 10  ALA G O   1 
ATOM   4756 C CB  . ALA C 3 4   ? 101.626 106.034 48.963  1.00 207.53 ? 10  ALA G CB  1 
ATOM   4757 N N   . GLN C 3 5   ? 104.094 107.477 50.568  1.00 206.10 ? 11  GLN G N   1 
ATOM   4758 C CA  . GLN C 3 5   ? 105.072 108.559 50.603  1.00 206.10 ? 11  GLN G CA  1 
ATOM   4759 C C   . GLN C 3 5   ? 106.515 108.080 50.746  1.00 206.10 ? 11  GLN G C   1 
ATOM   4760 O O   . GLN C 3 5   ? 107.434 108.819 50.375  1.00 206.10 ? 11  GLN G O   1 
ATOM   4761 C CB  . GLN C 3 5   ? 104.732 109.534 51.735  1.00 206.10 ? 11  GLN G CB  1 
ATOM   4762 C CG  . GLN C 3 5   ? 104.811 108.945 53.127  1.00 206.10 ? 11  GLN G CG  1 
ATOM   4763 C CD  . GLN C 3 5   ? 106.184 109.110 53.745  1.00 206.10 ? 11  GLN G CD  1 
ATOM   4764 O OE1 . GLN C 3 5   ? 106.888 110.085 53.467  1.00 206.10 ? 11  GLN G OE1 1 
ATOM   4765 N NE2 . GLN C 3 5   ? 106.581 108.151 54.566  1.00 206.10 ? 11  GLN G NE2 1 
ATOM   4766 N N   . ALA C 3 6   ? 106.757 106.879 51.277  1.00 203.34 ? 12  ALA G N   1 
ATOM   4767 C CA  . ALA C 3 6   ? 108.145 106.447 51.406  1.00 203.34 ? 12  ALA G CA  1 
ATOM   4768 C C   . ALA C 3 6   ? 108.830 106.131 50.076  1.00 203.34 ? 12  ALA G C   1 
ATOM   4769 O O   . ALA C 3 6   ? 110.021 106.421 49.939  1.00 203.34 ? 12  ALA G O   1 
ATOM   4770 C CB  . ALA C 3 6   ? 108.230 105.235 52.330  1.00 203.34 ? 12  ALA G CB  1 
ATOM   4771 N N   . ARG C 3 7   ? 108.144 105.559 49.079  1.00 203.38 ? 13  ARG G N   1 
ATOM   4772 C CA  . ARG C 3 7   ? 108.823 105.459 47.781  1.00 203.38 ? 13  ARG G CA  1 
ATOM   4773 C C   . ARG C 3 7   ? 109.186 106.822 47.197  1.00 203.38 ? 13  ARG G C   1 
ATOM   4774 O O   . ARG C 3 7   ? 110.293 107.001 46.676  1.00 203.38 ? 13  ARG G O   1 
ATOM   4775 C CB  . ARG C 3 7   ? 108.125 104.574 46.734  1.00 203.38 ? 13  ARG G CB  1 
ATOM   4776 N N   . LYS C 3 8   ? 108.272 107.789 47.226  1.00 204.42 ? 14  LYS G N   1 
ATOM   4777 C CA  . LYS C 3 8   ? 108.639 109.087 46.667  1.00 204.42 ? 14  LYS G CA  1 
ATOM   4778 C C   . LYS C 3 8   ? 109.755 109.744 47.476  1.00 204.42 ? 14  LYS G C   1 
ATOM   4779 O O   . LYS C 3 8   ? 110.660 110.365 46.899  1.00 204.42 ? 14  LYS G O   1 
ATOM   4780 C CB  . LYS C 3 8   ? 107.404 109.990 46.568  1.00 204.42 ? 14  LYS G CB  1 
ATOM   4781 N N   . LEU C 3 9   ? 109.744 109.576 48.802  1.00 198.29 ? 15  LEU G N   1 
ATOM   4782 C CA  . LEU C 3 9   ? 110.832 110.097 49.626  1.00 198.29 ? 15  LEU G CA  1 
ATOM   4783 C C   . LEU C 3 9   ? 112.164 109.482 49.216  1.00 198.29 ? 15  LEU G C   1 
ATOM   4784 O O   . LEU C 3 9   ? 113.160 110.192 49.032  1.00 198.29 ? 15  LEU G O   1 
ATOM   4785 C CB  . LEU C 3 9   ? 110.535 109.846 51.108  1.00 198.29 ? 15  LEU G CB  1 
ATOM   4786 C CG  . LEU C 3 9   ? 111.549 110.147 52.224  1.00 198.29 ? 15  LEU G CG  1 
ATOM   4787 C CD1 . LEU C 3 9   ? 112.709 109.157 52.321  1.00 198.29 ? 15  LEU G CD1 1 
ATOM   4788 C CD2 . LEU C 3 9   ? 112.079 111.568 52.064  1.00 198.29 ? 15  LEU G CD2 1 
ATOM   4789 N N   . VAL C 3 10  ? 112.196 108.160 49.047  1.00 197.59 ? 16  VAL G N   1 
ATOM   4790 C CA  . VAL C 3 10  ? 113.462 107.494 48.769  1.00 197.59 ? 16  VAL G CA  1 
ATOM   4791 C C   . VAL C 3 10  ? 113.942 107.819 47.358  1.00 197.59 ? 16  VAL G C   1 
ATOM   4792 O O   . VAL C 3 10  ? 115.149 107.929 47.122  1.00 197.59 ? 16  VAL G O   1 
ATOM   4793 C CB  . VAL C 3 10  ? 113.378 105.980 49.041  1.00 197.59 ? 16  VAL G CB  1 
ATOM   4794 C CG1 . VAL C 3 10  ? 112.312 105.346 48.233  1.00 197.59 ? 16  VAL G CG1 1 
ATOM   4795 C CG2 . VAL C 3 10  ? 114.714 105.329 48.743  1.00 197.59 ? 16  VAL G CG2 1 
ATOM   4796 N N   . GLU C 3 11  ? 113.030 107.980 46.393  1.00 198.23 ? 17  GLU G N   1 
ATOM   4797 C CA  . GLU C 3 11  ? 113.511 108.329 45.057  1.00 198.23 ? 17  GLU G CA  1 
ATOM   4798 C C   . GLU C 3 11  ? 113.990 109.777 45.010  1.00 198.23 ? 17  GLU G C   1 
ATOM   4799 O O   . GLU C 3 11  ? 114.989 110.082 44.345  1.00 198.23 ? 17  GLU G O   1 
ATOM   4800 C CB  . GLU C 3 11  ? 112.433 108.135 43.983  1.00 198.23 ? 17  GLU G CB  1 
ATOM   4801 C CG  . GLU C 3 11  ? 111.627 106.844 43.952  1.00 198.23 ? 17  GLU G CG  1 
ATOM   4802 C CD  . GLU C 3 11  ? 112.382 105.630 44.426  1.00 198.23 ? 17  GLU G CD  1 
ATOM   4803 O OE1 . GLU C 3 11  ? 111.857 104.928 45.308  1.00 198.23 ? 17  GLU G OE1 1 
ATOM   4804 O OE2 . GLU C 3 11  ? 113.492 105.369 43.913  1.00 198.23 ? 17  GLU G OE2 1 
ATOM   4805 N N   . GLN C 3 12  ? 113.328 110.681 45.733  1.00 193.77 ? 18  GLN G N   1 
ATOM   4806 C CA  . GLN C 3 12  ? 113.859 112.035 45.822  1.00 193.77 ? 18  GLN G CA  1 
ATOM   4807 C C   . GLN C 3 12  ? 115.252 112.019 46.434  1.00 193.77 ? 18  GLN G C   1 
ATOM   4808 O O   . GLN C 3 12  ? 116.165 112.707 45.955  1.00 193.77 ? 18  GLN G O   1 
ATOM   4809 C CB  . GLN C 3 12  ? 112.918 112.919 46.644  1.00 193.77 ? 18  GLN G CB  1 
ATOM   4810 C CG  . GLN C 3 12  ? 113.495 114.279 47.022  1.00 193.77 ? 18  GLN G CG  1 
ATOM   4811 C CD  . GLN C 3 12  ? 113.836 115.134 45.815  1.00 193.77 ? 18  GLN G CD  1 
ATOM   4812 O OE1 . GLN C 3 12  ? 113.007 115.908 45.335  1.00 193.77 ? 18  GLN G OE1 1 
ATOM   4813 N NE2 . GLN C 3 12  ? 115.066 115.011 45.327  1.00 193.77 ? 18  GLN G NE2 1 
ATOM   4814 N N   . LEU C 3 13  ? 115.422 111.236 47.499  1.00 186.93 ? 19  LEU G N   1 
ATOM   4815 C CA  . LEU C 3 13  ? 116.731 111.068 48.113  1.00 186.93 ? 19  LEU G CA  1 
ATOM   4816 C C   . LEU C 3 13  ? 117.759 110.530 47.122  1.00 186.93 ? 19  LEU G C   1 
ATOM   4817 O O   . LEU C 3 13  ? 118.875 111.039 47.043  1.00 186.93 ? 19  LEU G O   1 
ATOM   4818 C CB  . LEU C 3 13  ? 116.608 110.153 49.332  1.00 186.93 ? 19  LEU G CB  1 
ATOM   4819 C CG  . LEU C 3 13  ? 117.857 109.555 49.976  1.00 186.93 ? 19  LEU G CG  1 
ATOM   4820 C CD1 . LEU C 3 13  ? 117.649 109.459 51.477  1.00 186.93 ? 19  LEU G CD1 1 
ATOM   4821 C CD2 . LEU C 3 13  ? 118.157 108.182 49.402  1.00 186.93 ? 19  LEU G CD2 1 
ATOM   4822 N N   . LYS C 3 14  ? 117.370 109.523 46.350  1.00 190.29 ? 20  LYS G N   1 
ATOM   4823 C CA  . LYS C 3 14  ? 118.279 108.950 45.366  1.00 190.29 ? 20  LYS G CA  1 
ATOM   4824 C C   . LYS C 3 14  ? 118.843 110.021 44.452  1.00 190.29 ? 20  LYS G C   1 
ATOM   4825 O O   . LYS C 3 14  ? 120.055 110.201 44.375  1.00 190.29 ? 20  LYS G O   1 
ATOM   4826 C CB  . LYS C 3 14  ? 117.574 107.874 44.537  1.00 190.29 ? 20  LYS G CB  1 
ATOM   4827 N N   . MET C 3 15  ? 117.966 110.731 43.751  1.00 191.89 ? 21  MET G N   1 
ATOM   4828 C CA  . MET C 3 15  ? 118.414 111.764 42.829  1.00 191.89 ? 21  MET G CA  1 
ATOM   4829 C C   . MET C 3 15  ? 119.138 112.863 43.585  1.00 191.89 ? 21  MET G C   1 
ATOM   4830 O O   . MET C 3 15  ? 120.201 113.317 43.166  1.00 191.89 ? 21  MET G O   1 
ATOM   4831 C CB  . MET C 3 15  ? 117.227 112.347 42.067  1.00 191.89 ? 21  MET G CB  1 
ATOM   4832 C CG  . MET C 3 15  ? 116.110 111.345 41.823  1.00 191.89 ? 21  MET G CG  1 
ATOM   4833 S SD  . MET C 3 15  ? 116.713 109.768 41.192  1.00 191.89 ? 21  MET G SD  1 
ATOM   4834 C CE  . MET C 3 15  ? 115.223 108.779 41.285  1.00 191.89 ? 21  MET G CE  1 
ATOM   4835 N N   . GLU C 3 16  ? 118.567 113.286 44.707  1.00 185.22 ? 22  GLU G N   1 
ATOM   4836 C CA  . GLU C 3 16  ? 119.177 114.342 45.506  1.00 185.22 ? 22  GLU G CA  1 
ATOM   4837 C C   . GLU C 3 16  ? 120.566 113.939 45.969  1.00 185.22 ? 22  GLU G C   1 
ATOM   4838 O O   . GLU C 3 16  ? 121.464 114.775 46.052  1.00 185.22 ? 22  GLU G O   1 
ATOM   4839 C CB  . GLU C 3 16  ? 118.287 114.673 46.709  1.00 185.22 ? 22  GLU G CB  1 
ATOM   4840 C CG  . GLU C 3 16  ? 118.931 115.552 47.765  1.00 185.22 ? 22  GLU G CG  1 
ATOM   4841 C CD  . GLU C 3 16  ? 119.658 114.756 48.831  1.00 185.22 ? 22  GLU G CD  1 
ATOM   4842 O OE1 . GLU C 3 16  ? 119.554 113.510 48.823  1.00 185.22 ? 22  GLU G OE1 1 
ATOM   4843 O OE2 . GLU C 3 16  ? 120.327 115.376 49.682  1.00 185.22 ? 22  GLU G OE2 1 
ATOM   4844 N N   . ALA C 3 17  ? 120.750 112.659 46.268  1.00 183.06 ? 23  ALA G N   1 
ATOM   4845 C CA  . ALA C 3 17  ? 122.037 112.198 46.779  1.00 183.06 ? 23  ALA G CA  1 
ATOM   4846 C C   . ALA C 3 17  ? 123.059 111.930 45.687  1.00 183.06 ? 23  ALA G C   1 
ATOM   4847 O O   . ALA C 3 17  ? 124.214 112.340 45.812  1.00 183.06 ? 23  ALA G O   1 
ATOM   4848 C CB  . ALA C 3 17  ? 121.846 110.951 47.633  1.00 183.06 ? 23  ALA G CB  1 
ATOM   4849 N N   . ASN C 3 18  ? 122.660 111.253 44.613  1.00 187.34 ? 24  ASN G N   1 
ATOM   4850 C CA  . ASN C 3 18  ? 123.646 110.887 43.609  1.00 187.34 ? 24  ASN G CA  1 
ATOM   4851 C C   . ASN C 3 18  ? 123.857 111.987 42.580  1.00 187.34 ? 24  ASN G C   1 
ATOM   4852 O O   . ASN C 3 18  ? 124.665 111.806 41.663  1.00 187.34 ? 24  ASN G O   1 
ATOM   4853 C CB  . ASN C 3 18  ? 123.252 109.574 42.916  1.00 187.34 ? 24  ASN G CB  1 
ATOM   4854 C CG  . ASN C 3 18  ? 121.993 109.693 42.066  1.00 187.34 ? 24  ASN G CG  1 
ATOM   4855 O OD1 . ASN C 3 18  ? 121.404 110.763 41.933  1.00 187.34 ? 24  ASN G OD1 1 
ATOM   4856 N ND2 . ASN C 3 18  ? 121.576 108.572 41.488  1.00 187.34 ? 24  ASN G ND2 1 
ATOM   4857 N N   . ILE C 3 19  ? 123.146 113.114 42.702  1.00 186.13 ? 25  ILE G N   1 
ATOM   4858 C CA  . ILE C 3 19  ? 123.487 114.270 41.882  1.00 186.13 ? 25  ILE G CA  1 
ATOM   4859 C C   . ILE C 3 19  ? 124.902 114.732 42.202  1.00 186.13 ? 25  ILE G C   1 
ATOM   4860 O O   . ILE C 3 19  ? 125.577 115.335 41.357  1.00 186.13 ? 25  ILE G O   1 
ATOM   4861 C CB  . ILE C 3 19  ? 122.452 115.397 42.077  1.00 186.13 ? 25  ILE G CB  1 
ATOM   4862 C CG1 . ILE C 3 19  ? 122.539 116.408 40.932  1.00 186.13 ? 25  ILE G CG1 1 
ATOM   4863 C CG2 . ILE C 3 19  ? 122.646 116.095 43.415  1.00 186.13 ? 25  ILE G CG2 1 
ATOM   4864 C CD1 . ILE C 3 19  ? 121.901 115.931 39.648  1.00 186.13 ? 25  ILE G CD1 1 
ATOM   4865 N N   . ASP C 3 20  ? 125.375 114.460 43.418  1.00 176.59 ? 26  ASP G N   1 
ATOM   4866 C CA  . ASP C 3 20  ? 126.744 114.764 43.812  1.00 176.59 ? 26  ASP G CA  1 
ATOM   4867 C C   . ASP C 3 20  ? 127.136 113.820 44.938  1.00 176.59 ? 26  ASP G C   1 
ATOM   4868 O O   . ASP C 3 20  ? 126.558 113.884 46.026  1.00 176.59 ? 26  ASP G O   1 
ATOM   4869 C CB  . ASP C 3 20  ? 126.888 116.221 44.252  1.00 176.59 ? 26  ASP G CB  1 
ATOM   4870 C CG  . ASP C 3 20  ? 128.323 116.700 44.202  1.00 176.59 ? 26  ASP G CG  1 
ATOM   4871 O OD1 . ASP C 3 20  ? 129.166 115.975 43.637  1.00 176.59 ? 26  ASP G OD1 1 
ATOM   4872 O OD2 . ASP C 3 20  ? 128.606 117.799 44.723  1.00 176.59 ? 26  ASP G OD2 1 
ATOM   4873 N N   . ARG C 3 21  ? 128.109 112.953 44.679  1.00 167.19 ? 27  ARG G N   1 
ATOM   4874 C CA  . ARG C 3 21  ? 128.657 112.042 45.681  1.00 167.19 ? 27  ARG G CA  1 
ATOM   4875 C C   . ARG C 3 21  ? 130.174 112.137 45.712  1.00 167.19 ? 27  ARG G C   1 
ATOM   4876 O O   . ARG C 3 21  ? 130.885 111.141 45.569  1.00 167.19 ? 27  ARG G O   1 
ATOM   4877 C CB  . ARG C 3 21  ? 128.222 110.606 45.417  1.00 167.19 ? 27  ARG G CB  1 
ATOM   4878 C CG  . ARG C 3 21  ? 126.731 110.392 45.505  1.00 167.19 ? 27  ARG G CG  1 
ATOM   4879 C CD  . ARG C 3 21  ? 126.328 110.141 46.943  1.00 167.19 ? 27  ARG G CD  1 
ATOM   4880 N NE  . ARG C 3 21  ? 125.043 109.466 47.039  1.00 167.19 ? 27  ARG G NE  1 
ATOM   4881 C CZ  . ARG C 3 21  ? 124.759 108.535 47.939  1.00 167.19 ? 27  ARG G CZ  1 
ATOM   4882 N NH1 . ARG C 3 21  ? 125.649 108.146 48.834  1.00 167.19 ? 27  ARG G NH1 1 
ATOM   4883 N NH2 . ARG C 3 21  ? 123.549 107.983 47.942  1.00 167.19 ? 27  ARG G NH2 1 
ATOM   4884 N N   . ILE C 3 22  ? 130.681 113.361 45.869  1.00 160.43 ? 28  ILE G N   1 
ATOM   4885 C CA  . ILE C 3 22  ? 132.114 113.631 45.949  1.00 160.43 ? 28  ILE G CA  1 
ATOM   4886 C C   . ILE C 3 22  ? 132.818 112.629 46.857  1.00 160.43 ? 28  ILE G C   1 
ATOM   4887 O O   . ILE C 3 22  ? 132.271 112.205 47.882  1.00 160.43 ? 28  ILE G O   1 
ATOM   4888 C CB  . ILE C 3 22  ? 132.376 115.074 46.418  1.00 160.43 ? 28  ILE G CB  1 
ATOM   4889 C CG1 . ILE C 3 22  ? 131.798 115.315 47.816  1.00 160.43 ? 28  ILE G CG1 1 
ATOM   4890 C CG2 . ILE C 3 22  ? 131.804 116.069 45.426  1.00 160.43 ? 28  ILE G CG2 1 
ATOM   4891 C CD1 . ILE C 3 22  ? 132.830 115.280 48.927  1.00 160.43 ? 28  ILE G CD1 1 
ATOM   4892 N N   . LYS C 3 23  ? 134.019 112.222 46.458  1.00 160.47 ? 29  LYS G N   1 
ATOM   4893 C CA  . LYS C 3 23  ? 134.733 111.156 47.148  1.00 160.47 ? 29  LYS G CA  1 
ATOM   4894 C C   . LYS C 3 23  ? 134.961 111.520 48.608  1.00 160.47 ? 29  LYS G C   1 
ATOM   4895 O O   . LYS C 3 23  ? 135.207 112.680 48.944  1.00 160.47 ? 29  LYS G O   1 
ATOM   4896 C CB  . LYS C 3 23  ? 136.070 110.880 46.459  1.00 160.47 ? 29  LYS G CB  1 
ATOM   4897 C CG  . LYS C 3 23  ? 135.982 110.352 45.022  1.00 160.47 ? 29  LYS G CG  1 
ATOM   4898 C CD  . LYS C 3 23  ? 134.958 109.229 44.844  1.00 160.47 ? 29  LYS G CD  1 
ATOM   4899 C CE  . LYS C 3 23  ? 133.651 109.724 44.233  1.00 160.47 ? 29  LYS G CE  1 
ATOM   4900 N NZ  . LYS C 3 23  ? 132.735 108.599 43.895  1.00 160.47 ? 29  LYS G NZ  1 
ATOM   4901 N N   . VAL C 3 24  ? 134.865 110.517 49.483  1.00 156.69 ? 30  VAL G N   1 
ATOM   4902 C CA  . VAL C 3 24  ? 135.087 110.742 50.904  1.00 156.69 ? 30  VAL G CA  1 
ATOM   4903 C C   . VAL C 3 24  ? 136.501 111.249 51.148  1.00 156.69 ? 30  VAL G C   1 
ATOM   4904 O O   . VAL C 3 24  ? 136.761 111.905 52.160  1.00 156.69 ? 30  VAL G O   1 
ATOM   4905 C CB  . VAL C 3 24  ? 134.828 109.439 51.688  1.00 156.69 ? 30  VAL G CB  1 
ATOM   4906 C CG1 . VAL C 3 24  ? 135.528 108.303 51.009  1.00 156.69 ? 30  VAL G CG1 1 
ATOM   4907 C CG2 . VAL C 3 24  ? 135.262 109.549 53.134  1.00 156.69 ? 30  VAL G CG2 1 
ATOM   4908 N N   . SER C 3 25  ? 137.416 110.998 50.211  1.00 156.57 ? 31  SER G N   1 
ATOM   4909 C CA  . SER C 3 25  ? 138.727 111.628 50.284  1.00 156.57 ? 31  SER G CA  1 
ATOM   4910 C C   . SER C 3 25  ? 138.615 113.143 50.194  1.00 156.57 ? 31  SER G C   1 
ATOM   4911 O O   . SER C 3 25  ? 139.295 113.866 50.927  1.00 156.57 ? 31  SER G O   1 
ATOM   4912 C CB  . SER C 3 25  ? 139.628 111.088 49.175  1.00 156.57 ? 31  SER G CB  1 
ATOM   4913 O OG  . SER C 3 25  ? 139.859 109.700 49.344  1.00 156.57 ? 31  SER G OG  1 
ATOM   4914 N N   . LYS C 3 26  ? 137.751 113.645 49.308  1.00 154.63 ? 32  LYS G N   1 
ATOM   4915 C CA  . LYS C 3 26  ? 137.555 115.087 49.202  1.00 154.63 ? 32  LYS G CA  1 
ATOM   4916 C C   . LYS C 3 26  ? 136.942 115.665 50.472  1.00 154.63 ? 32  LYS G C   1 
ATOM   4917 O O   . LYS C 3 26  ? 137.358 116.734 50.940  1.00 154.63 ? 32  LYS G O   1 
ATOM   4918 C CB  . LYS C 3 26  ? 136.674 115.402 47.995  1.00 154.63 ? 32  LYS G CB  1 
ATOM   4919 C CG  . LYS C 3 26  ? 137.440 115.894 46.782  1.00 154.63 ? 32  LYS G CG  1 
ATOM   4920 C CD  . LYS C 3 26  ? 136.523 116.593 45.792  1.00 154.63 ? 32  LYS G CD  1 
ATOM   4921 C CE  . LYS C 3 26  ? 135.872 117.824 46.401  1.00 154.63 ? 32  LYS G CE  1 
ATOM   4922 N NZ  . LYS C 3 26  ? 136.806 118.590 47.272  1.00 154.63 ? 32  LYS G NZ  1 
ATOM   4923 N N   . ALA C 3 27  ? 135.954 114.975 51.048  1.00 148.82 ? 33  ALA G N   1 
ATOM   4924 C CA  . ALA C 3 27  ? 135.357 115.442 52.295  1.00 148.82 ? 33  ALA G CA  1 
ATOM   4925 C C   . ALA C 3 27  ? 136.376 115.449 53.424  1.00 148.82 ? 33  ALA G C   1 
ATOM   4926 O O   . ALA C 3 27  ? 136.450 116.411 54.197  1.00 148.82 ? 33  ALA G O   1 
ATOM   4927 C CB  . ALA C 3 27  ? 134.161 114.566 52.658  1.00 148.82 ? 33  ALA G CB  1 
ATOM   4928 N N   . ALA C 3 28  ? 137.181 114.393 53.522  1.00 146.31 ? 34  ALA G N   1 
ATOM   4929 C CA  . ALA C 3 28  ? 138.241 114.354 54.521  1.00 146.31 ? 34  ALA G CA  1 
ATOM   4930 C C   . ALA C 3 28  ? 139.227 115.493 54.318  1.00 146.31 ? 34  ALA G C   1 
ATOM   4931 O O   . ALA C 3 28  ? 139.654 116.135 55.285  1.00 146.31 ? 34  ALA G O   1 
ATOM   4932 C CB  . ALA C 3 28  ? 138.956 113.008 54.467  1.00 146.31 ? 34  ALA G CB  1 
ATOM   4933 N N   . ALA C 3 29  ? 139.598 115.758 53.064  1.00 145.67 ? 35  ALA G N   1 
ATOM   4934 C CA  . ALA C 3 29  ? 140.578 116.798 52.778  1.00 145.67 ? 35  ALA G CA  1 
ATOM   4935 C C   . ALA C 3 29  ? 140.052 118.162 53.188  1.00 145.67 ? 35  ALA G C   1 
ATOM   4936 O O   . ALA C 3 29  ? 140.758 118.951 53.824  1.00 145.67 ? 35  ALA G O   1 
ATOM   4937 C CB  . ALA C 3 29  ? 140.945 116.782 51.295  1.00 145.67 ? 35  ALA G CB  1 
ATOM   4938 N N   . ASP C 3 30  ? 138.803 118.463 52.834  1.00 143.67 ? 36  ASP G N   1 
ATOM   4939 C CA  . ASP C 3 30  ? 138.275 119.770 53.199  1.00 143.67 ? 36  ASP G CA  1 
ATOM   4940 C C   . ASP C 3 30  ? 138.047 119.870 54.702  1.00 143.67 ? 36  ASP G C   1 
ATOM   4941 O O   . ASP C 3 30  ? 138.183 120.956 55.273  1.00 143.67 ? 36  ASP G O   1 
ATOM   4942 C CB  . ASP C 3 30  ? 137.017 120.082 52.372  1.00 143.67 ? 36  ASP G CB  1 
ATOM   4943 C CG  . ASP C 3 30  ? 135.740 119.422 52.896  1.00 143.67 ? 36  ASP G CG  1 
ATOM   4944 O OD1 . ASP C 3 30  ? 135.657 118.961 54.052  1.00 143.67 ? 36  ASP G OD1 1 
ATOM   4945 O OD2 . ASP C 3 30  ? 134.773 119.388 52.110  1.00 143.67 ? 36  ASP G OD2 1 
ATOM   4946 N N   . LEU C 3 31  ? 137.737 118.751 55.364  1.00 138.50 ? 37  LEU G N   1 
ATOM   4947 C CA  . LEU C 3 31  ? 137.613 118.762 56.817  1.00 138.50 ? 37  LEU G CA  1 
ATOM   4948 C C   . LEU C 3 31  ? 138.941 119.108 57.480  1.00 138.50 ? 37  LEU G C   1 
ATOM   4949 O O   . LEU C 3 31  ? 138.995 119.968 58.370  1.00 138.50 ? 37  LEU G O   1 
ATOM   4950 C CB  . LEU C 3 31  ? 137.104 117.410 57.308  1.00 138.50 ? 37  LEU G CB  1 
ATOM   4951 C CG  . LEU C 3 31  ? 135.599 117.293 57.542  1.00 138.50 ? 37  LEU G CG  1 
ATOM   4952 C CD1 . LEU C 3 31  ? 135.301 116.228 58.575  1.00 138.50 ? 37  LEU G CD1 1 
ATOM   4953 C CD2 . LEU C 3 31  ? 135.019 118.627 57.966  1.00 138.50 ? 37  LEU G CD2 1 
ATOM   4954 N N   . MET C 3 32  ? 140.027 118.447 57.068  1.00 140.56 ? 38  MET G N   1 
ATOM   4955 C CA  . MET C 3 32  ? 141.319 118.761 57.672  1.00 140.56 ? 38  MET G CA  1 
ATOM   4956 C C   . MET C 3 32  ? 141.748 120.179 57.324  1.00 140.56 ? 38  MET G C   1 
ATOM   4957 O O   . MET C 3 32  ? 142.351 120.870 58.152  1.00 140.56 ? 38  MET G O   1 
ATOM   4958 C CB  . MET C 3 32  ? 142.403 117.768 57.244  1.00 140.56 ? 38  MET G CB  1 
ATOM   4959 C CG  . MET C 3 32  ? 142.329 117.325 55.808  1.00 140.56 ? 38  MET G CG  1 
ATOM   4960 S SD  . MET C 3 32  ? 143.434 115.975 55.363  1.00 140.56 ? 38  MET G SD  1 
ATOM   4961 C CE  . MET C 3 32  ? 144.833 116.311 56.421  1.00 140.56 ? 38  MET G CE  1 
ATOM   4962 N N   . ALA C 3 33  ? 141.442 120.631 56.105  1.00 137.84 ? 39  ALA G N   1 
ATOM   4963 C CA  . ALA C 3 33  ? 141.780 121.996 55.722  1.00 137.84 ? 39  ALA G CA  1 
ATOM   4964 C C   . ALA C 3 33  ? 141.050 123.008 56.597  1.00 137.84 ? 39  ALA G C   1 
ATOM   4965 O O   . ALA C 3 33  ? 141.647 123.987 57.053  1.00 137.84 ? 39  ALA G O   1 
ATOM   4966 C CB  . ALA C 3 33  ? 141.447 122.226 54.249  1.00 137.84 ? 39  ALA G CB  1 
ATOM   4967 N N   . TYR C 3 34  ? 139.761 122.779 56.850  1.00 131.13 ? 40  TYR G N   1 
ATOM   4968 C CA  . TYR C 3 34  ? 139.003 123.683 57.703  1.00 131.13 ? 40  TYR G CA  1 
ATOM   4969 C C   . TYR C 3 34  ? 139.523 123.652 59.132  1.00 131.13 ? 40  TYR G C   1 
ATOM   4970 O O   . TYR C 3 34  ? 139.643 124.698 59.778  1.00 131.13 ? 40  TYR G O   1 
ATOM   4971 C CB  . TYR C 3 34  ? 137.520 123.316 57.672  1.00 131.13 ? 40  TYR G CB  1 
ATOM   4972 C CG  . TYR C 3 34  ? 136.649 124.244 58.486  1.00 131.13 ? 40  TYR G CG  1 
ATOM   4973 C CD1 . TYR C 3 34  ? 136.133 125.404 57.936  1.00 131.13 ? 40  TYR G CD1 1 
ATOM   4974 C CD2 . TYR C 3 34  ? 136.353 123.960 59.812  1.00 131.13 ? 40  TYR G CD2 1 
ATOM   4975 C CE1 . TYR C 3 34  ? 135.339 126.252 58.677  1.00 131.13 ? 40  TYR G CE1 1 
ATOM   4976 C CE2 . TYR C 3 34  ? 135.567 124.805 60.561  1.00 131.13 ? 40  TYR G CE2 1 
ATOM   4977 C CZ  . TYR C 3 34  ? 135.062 125.947 59.990  1.00 131.13 ? 40  TYR G CZ  1 
ATOM   4978 O OH  . TYR C 3 34  ? 134.274 126.791 60.736  1.00 131.13 ? 40  TYR G OH  1 
ATOM   4979 N N   . CYS C 3 35  ? 139.839 122.462 59.644  1.00 135.41 ? 41  CYS G N   1 
ATOM   4980 C CA  . CYS C 3 35  ? 140.339 122.359 61.009  1.00 135.41 ? 41  CYS G CA  1 
ATOM   4981 C C   . CYS C 3 35  ? 141.679 123.060 61.165  1.00 135.41 ? 41  CYS G C   1 
ATOM   4982 O O   . CYS C 3 35  ? 141.918 123.741 62.169  1.00 135.41 ? 41  CYS G O   1 
ATOM   4983 C CB  . CYS C 3 35  ? 140.454 120.891 61.417  1.00 135.41 ? 41  CYS G CB  1 
ATOM   4984 S SG  . CYS C 3 35  ? 138.877 120.022 61.529  1.00 135.41 ? 41  CYS G SG  1 
ATOM   4985 N N   . GLU C 3 36  ? 142.572 122.908 60.189  1.00 137.01 ? 42  GLU G N   1 
ATOM   4986 C CA  . GLU C 3 36  ? 143.895 123.505 60.303  1.00 137.01 ? 42  GLU G CA  1 
ATOM   4987 C C   . GLU C 3 36  ? 143.919 124.969 59.895  1.00 137.01 ? 42  GLU G C   1 
ATOM   4988 O O   . GLU C 3 36  ? 144.885 125.669 60.216  1.00 137.01 ? 42  GLU G O   1 
ATOM   4989 C CB  . GLU C 3 36  ? 144.898 122.717 59.461  1.00 137.01 ? 42  GLU G CB  1 
ATOM   4990 C CG  . GLU C 3 36  ? 145.456 121.475 60.147  1.00 137.01 ? 42  GLU G CG  1 
ATOM   4991 C CD  . GLU C 3 36  ? 145.688 121.668 61.636  1.00 137.01 ? 42  GLU G CD  1 
ATOM   4992 O OE1 . GLU C 3 36  ? 144.758 121.405 62.429  1.00 137.01 ? 42  GLU G OE1 1 
ATOM   4993 O OE2 . GLU C 3 36  ? 146.802 122.082 62.015  1.00 137.01 ? 42  GLU G OE2 1 
ATOM   4994 N N   . ALA C 3 37  ? 142.885 125.451 59.203  1.00 134.01 ? 43  ALA G N   1 
ATOM   4995 C CA  . ALA C 3 37  ? 142.841 126.864 58.847  1.00 134.01 ? 43  ALA G CA  1 
ATOM   4996 C C   . ALA C 3 37  ? 142.495 127.724 60.053  1.00 134.01 ? 43  ALA G C   1 
ATOM   4997 O O   . ALA C 3 37  ? 143.112 128.770 60.278  1.00 134.01 ? 43  ALA G O   1 
ATOM   4998 C CB  . ALA C 3 37  ? 141.840 127.091 57.718  1.00 134.01 ? 43  ALA G CB  1 
ATOM   4999 N N   . HIS C 3 38  ? 141.510 127.302 60.840  1.00 130.36 ? 44  HIS G N   1 
ATOM   5000 C CA  . HIS C 3 38  ? 141.094 128.034 62.025  1.00 130.36 ? 44  HIS G CA  1 
ATOM   5001 C C   . HIS C 3 38  ? 141.830 127.604 63.283  1.00 130.36 ? 44  HIS G C   1 
ATOM   5002 O O   . HIS C 3 38  ? 141.440 128.014 64.380  1.00 130.36 ? 44  HIS G O   1 
ATOM   5003 C CB  . HIS C 3 38  ? 139.588 127.897 62.224  1.00 130.36 ? 44  HIS G CB  1 
ATOM   5004 C CG  . HIS C 3 38  ? 138.790 128.314 61.030  1.00 130.36 ? 44  HIS G CG  1 
ATOM   5005 N ND1 . HIS C 3 38  ? 139.107 129.426 60.280  1.00 130.36 ? 44  HIS G ND1 1 
ATOM   5006 C CD2 . HIS C 3 38  ? 137.694 127.771 60.453  1.00 130.36 ? 44  HIS G CD2 1 
ATOM   5007 C CE1 . HIS C 3 38  ? 138.241 129.551 59.293  1.00 130.36 ? 44  HIS G CE1 1 
ATOM   5008 N NE2 . HIS C 3 38  ? 137.372 128.559 59.375  1.00 130.36 ? 44  HIS G NE2 1 
ATOM   5009 N N   . ALA C 3 39  ? 142.863 126.777 63.161  1.00 130.30 ? 45  ALA G N   1 
ATOM   5010 C CA  . ALA C 3 39  ? 143.711 126.518 64.312  1.00 130.30 ? 45  ALA G CA  1 
ATOM   5011 C C   . ALA C 3 39  ? 144.454 127.791 64.695  1.00 130.30 ? 45  ALA G C   1 
ATOM   5012 O O   . ALA C 3 39  ? 144.805 128.606 63.841  1.00 130.30 ? 45  ALA G O   1 
ATOM   5013 C CB  . ALA C 3 39  ? 144.701 125.397 64.008  1.00 130.30 ? 45  ALA G CB  1 
ATOM   5014 N N   . LYS C 3 40  ? 144.772 127.902 65.985  1.00 130.73 ? 46  LYS G N   1 
ATOM   5015 C CA  . LYS C 3 40  ? 145.310 129.081 66.670  1.00 130.73 ? 46  LYS G CA  1 
ATOM   5016 C C   . LYS C 3 40  ? 144.282 130.189 66.881  1.00 130.73 ? 46  LYS G C   1 
ATOM   5017 O O   . LYS C 3 40  ? 144.618 131.208 67.493  1.00 130.73 ? 46  LYS G O   1 
ATOM   5018 C CB  . LYS C 3 40  ? 146.536 129.681 65.961  1.00 130.73 ? 46  LYS G CB  1 
ATOM   5019 C CG  . LYS C 3 40  ? 147.855 129.020 66.329  1.00 130.73 ? 46  LYS G CG  1 
ATOM   5020 C CD  . LYS C 3 40  ? 148.097 129.043 67.832  1.00 130.73 ? 46  LYS G CD  1 
ATOM   5021 C CE  . LYS C 3 40  ? 148.118 130.464 68.378  1.00 130.73 ? 46  LYS G CE  1 
ATOM   5022 N NZ  . LYS C 3 40  ? 148.176 130.482 69.865  1.00 130.73 ? 46  LYS G NZ  1 
ATOM   5023 N N   . GLU C 3 41  ? 143.050 130.037 66.403  1.00 131.06 ? 47  GLU G N   1 
ATOM   5024 C CA  . GLU C 3 41  ? 141.941 130.868 66.860  1.00 131.06 ? 47  GLU G CA  1 
ATOM   5025 C C   . GLU C 3 41  ? 141.020 130.112 67.800  1.00 131.06 ? 47  GLU G C   1 
ATOM   5026 O O   . GLU C 3 41  ? 140.067 130.696 68.318  1.00 131.06 ? 47  GLU G O   1 
ATOM   5027 C CB  . GLU C 3 41  ? 141.109 131.470 65.707  1.00 131.06 ? 47  GLU G CB  1 
ATOM   5028 C CG  . GLU C 3 41  ? 141.825 132.228 64.573  1.00 131.06 ? 47  GLU G CG  1 
ATOM   5029 C CD  . GLU C 3 41  ? 143.028 131.533 64.007  1.00 131.06 ? 47  GLU G CD  1 
ATOM   5030 O OE1 . GLU C 3 41  ? 142.968 130.300 63.891  1.00 131.06 ? 47  GLU G OE1 1 
ATOM   5031 O OE2 . GLU C 3 41  ? 144.029 132.209 63.690  1.00 131.06 ? 47  GLU G OE2 1 
ATOM   5032 N N   . ASP C 3 42  ? 141.283 128.828 68.030  1.00 122.88 ? 48  ASP G N   1 
ATOM   5033 C CA  . ASP C 3 42  ? 140.456 128.024 68.915  1.00 122.88 ? 48  ASP G CA  1 
ATOM   5034 C C   . ASP C 3 42  ? 141.090 128.065 70.297  1.00 122.88 ? 48  ASP G C   1 
ATOM   5035 O O   . ASP C 3 42  ? 142.174 127.495 70.487  1.00 122.88 ? 48  ASP G O   1 
ATOM   5036 C CB  . ASP C 3 42  ? 140.368 126.593 68.409  1.00 122.88 ? 48  ASP G CB  1 
ATOM   5037 C CG  . ASP C 3 42  ? 139.170 125.853 68.958  1.00 122.88 ? 48  ASP G CG  1 
ATOM   5038 O OD1 . ASP C 3 42  ? 138.766 126.134 70.105  1.00 122.88 ? 48  ASP G OD1 1 
ATOM   5039 O OD2 . ASP C 3 42  ? 138.632 124.985 68.239  1.00 122.88 ? 48  ASP G OD2 1 
ATOM   5040 N N   . PRO C 3 43  ? 140.470 128.723 71.276  1.00 120.22 ? 49  PRO G N   1 
ATOM   5041 C CA  . PRO C 3 43  ? 141.078 128.798 72.613  1.00 120.22 ? 49  PRO G CA  1 
ATOM   5042 C C   . PRO C 3 43  ? 141.225 127.456 73.296  1.00 120.22 ? 49  PRO G C   1 
ATOM   5043 O O   . PRO C 3 43  ? 142.067 127.326 74.190  1.00 120.22 ? 49  PRO G O   1 
ATOM   5044 C CB  . PRO C 3 43  ? 140.118 129.715 73.380  1.00 120.22 ? 49  PRO G CB  1 
ATOM   5045 C CG  . PRO C 3 43  ? 139.362 130.446 72.320  1.00 120.22 ? 49  PRO G CG  1 
ATOM   5046 C CD  . PRO C 3 43  ? 139.232 129.506 71.182  1.00 120.22 ? 49  PRO G CD  1 
ATOM   5047 N N   . LEU C 3 44  ? 140.424 126.461 72.925  1.00 120.57 ? 50  LEU G N   1 
ATOM   5048 C CA  . LEU C 3 44  ? 140.547 125.154 73.556  1.00 120.57 ? 50  LEU G CA  1 
ATOM   5049 C C   . LEU C 3 44  ? 141.750 124.384 73.029  1.00 120.57 ? 50  LEU G C   1 
ATOM   5050 O O   . LEU C 3 44  ? 142.412 123.671 73.791  1.00 120.57 ? 50  LEU G O   1 
ATOM   5051 C CB  . LEU C 3 44  ? 139.265 124.352 73.351  1.00 120.57 ? 50  LEU G CB  1 
ATOM   5052 C CG  . LEU C 3 44  ? 137.995 124.906 73.991  1.00 120.57 ? 50  LEU G CG  1 
ATOM   5053 C CD1 . LEU C 3 44  ? 137.086 123.762 74.361  1.00 120.57 ? 50  LEU G CD1 1 
ATOM   5054 C CD2 . LEU C 3 44  ? 138.321 125.720 75.225  1.00 120.57 ? 50  LEU G CD2 1 
ATOM   5055 N N   . LEU C 3 45  ? 142.048 124.515 71.735  1.00 122.70 ? 51  LEU G N   1 
ATOM   5056 C CA  . LEU C 3 45  ? 143.165 123.776 71.155  1.00 122.70 ? 51  LEU G CA  1 
ATOM   5057 C C   . LEU C 3 45  ? 144.477 124.165 71.820  1.00 122.70 ? 51  LEU G C   1 
ATOM   5058 O O   . LEU C 3 45  ? 145.240 123.304 72.270  1.00 122.70 ? 51  LEU G O   1 
ATOM   5059 C CB  . LEU C 3 45  ? 143.228 124.027 69.649  1.00 122.70 ? 51  LEU G CB  1 
ATOM   5060 C CG  . LEU C 3 45  ? 142.698 122.921 68.739  1.00 122.70 ? 51  LEU G CG  1 
ATOM   5061 C CD1 . LEU C 3 45  ? 143.369 122.991 67.382  1.00 122.70 ? 51  LEU G CD1 1 
ATOM   5062 C CD2 . LEU C 3 45  ? 142.917 121.562 69.373  1.00 122.70 ? 51  LEU G CD2 1 
ATOM   5063 N N   . THR C 3 46  ? 144.671 125.465 71.991  1.00 130.80 ? 52  THR G N   1 
ATOM   5064 C CA  . THR C 3 46  ? 145.881 125.974 72.599  1.00 130.80 ? 52  THR G CA  1 
ATOM   5065 C C   . THR C 3 46  ? 145.426 126.883 73.709  1.00 130.80 ? 52  THR G C   1 
ATOM   5066 O O   . THR C 3 46  ? 144.681 127.824 73.456  1.00 130.80 ? 52  THR G O   1 
ATOM   5067 C CB  . THR C 3 46  ? 146.752 126.738 71.583  1.00 130.80 ? 52  THR G CB  1 
ATOM   5068 O OG1 . THR C 3 46  ? 147.943 127.215 72.226  1.00 130.80 ? 52  THR G OG1 1 
ATOM   5069 C CG2 . THR C 3 46  ? 145.981 127.923 70.968  1.00 130.80 ? 52  THR G CG2 1 
ATOM   5070 N N   . PRO C 3 47  ? 145.913 126.640 74.952  1.00 135.24 ? 53  PRO G N   1 
ATOM   5071 C CA  . PRO C 3 47  ? 145.381 127.398 76.088  1.00 135.24 ? 53  PRO G CA  1 
ATOM   5072 C C   . PRO C 3 47  ? 145.679 128.884 75.961  1.00 135.24 ? 53  PRO G C   1 
ATOM   5073 O O   . PRO C 3 47  ? 146.806 129.292 75.675  1.00 135.24 ? 53  PRO G O   1 
ATOM   5074 C CB  . PRO C 3 47  ? 146.082 126.781 77.305  1.00 135.24 ? 53  PRO G CB  1 
ATOM   5075 C CG  . PRO C 3 47  ? 147.063 125.784 76.783  1.00 135.24 ? 53  PRO G CG  1 
ATOM   5076 C CD  . PRO C 3 47  ? 147.099 125.839 75.296  1.00 135.24 ? 53  PRO G CD  1 
ATOM   5077 N N   . VAL C 3 48  ? 144.646 129.692 76.176  1.00 138.95 ? 54  VAL G N   1 
ATOM   5078 C CA  . VAL C 3 48  ? 144.740 131.146 76.087  1.00 138.95 ? 54  VAL G CA  1 
ATOM   5079 C C   . VAL C 3 48  ? 145.436 131.623 77.356  1.00 138.95 ? 54  VAL G C   1 
ATOM   5080 O O   . VAL C 3 48  ? 145.192 131.069 78.438  1.00 138.95 ? 54  VAL G O   1 
ATOM   5081 C CB  . VAL C 3 48  ? 143.354 131.785 75.878  1.00 138.95 ? 54  VAL G CB  1 
ATOM   5082 C CG1 . VAL C 3 48  ? 142.641 132.032 77.200  1.00 138.95 ? 54  VAL G CG1 1 
ATOM   5083 C CG2 . VAL C 3 48  ? 143.460 133.068 75.065  1.00 138.95 ? 54  VAL G CG2 1 
ATOM   5084 N N   . PRO C 3 49  ? 146.344 132.591 77.277  1.00 143.55 ? 55  PRO G N   1 
ATOM   5085 C CA  . PRO C 3 49  ? 146.986 133.094 78.494  1.00 143.55 ? 55  PRO G CA  1 
ATOM   5086 C C   . PRO C 3 49  ? 146.052 133.997 79.282  1.00 143.55 ? 55  PRO G C   1 
ATOM   5087 O O   . PRO C 3 49  ? 145.126 134.607 78.748  1.00 143.55 ? 55  PRO G O   1 
ATOM   5088 C CB  . PRO C 3 49  ? 148.202 133.873 77.977  1.00 143.55 ? 55  PRO G CB  1 
ATOM   5089 C CG  . PRO C 3 49  ? 148.065 133.941 76.488  1.00 143.55 ? 55  PRO G CG  1 
ATOM   5090 C CD  . PRO C 3 49  ? 146.778 133.315 76.074  1.00 143.55 ? 55  PRO G CD  1 
ATOM   5091 N N   . ALA C 3 50  ? 146.326 134.074 80.587  1.00 143.50 ? 56  ALA G N   1 
ATOM   5092 C CA  . ALA C 3 50  ? 145.414 134.725 81.520  1.00 143.50 ? 56  ALA G CA  1 
ATOM   5093 C C   . ALA C 3 50  ? 145.261 136.215 81.254  1.00 143.50 ? 56  ALA G C   1 
ATOM   5094 O O   . ALA C 3 50  ? 144.321 136.823 81.779  1.00 143.50 ? 56  ALA G O   1 
ATOM   5095 C CB  . ALA C 3 50  ? 145.890 134.507 82.955  1.00 143.50 ? 56  ALA G CB  1 
ATOM   5096 N N   . SER C 3 51  ? 146.147 136.813 80.458  1.00 146.05 ? 57  SER G N   1 
ATOM   5097 C CA  . SER C 3 51  ? 146.066 138.247 80.214  1.00 146.05 ? 57  SER G CA  1 
ATOM   5098 C C   . SER C 3 51  ? 144.808 138.613 79.438  1.00 146.05 ? 57  SER G C   1 
ATOM   5099 O O   . SER C 3 51  ? 144.236 139.684 79.661  1.00 146.05 ? 57  SER G O   1 
ATOM   5100 C CB  . SER C 3 51  ? 147.311 138.726 79.472  1.00 146.05 ? 57  SER G CB  1 
ATOM   5101 O OG  . SER C 3 51  ? 147.406 138.127 78.194  1.00 146.05 ? 57  SER G OG  1 
ATOM   5102 N N   . GLU C 3 52  ? 144.356 137.742 78.534  1.00 142.93 ? 58  GLU G N   1 
ATOM   5103 C CA  . GLU C 3 52  ? 143.131 137.974 77.779  1.00 142.93 ? 58  GLU G CA  1 
ATOM   5104 C C   . GLU C 3 52  ? 142.120 136.853 77.995  1.00 142.93 ? 58  GLU G C   1 
ATOM   5105 O O   . GLU C 3 52  ? 141.283 136.586 77.130  1.00 142.93 ? 58  GLU G O   1 
ATOM   5106 C CB  . GLU C 3 52  ? 143.440 138.143 76.292  1.00 142.93 ? 58  GLU G CB  1 
ATOM   5107 C CG  . GLU C 3 52  ? 143.984 136.895 75.610  1.00 142.93 ? 58  GLU G CG  1 
ATOM   5108 C CD  . GLU C 3 52  ? 145.484 136.744 75.758  1.00 142.93 ? 58  GLU G CD  1 
ATOM   5109 O OE1 . GLU C 3 52  ? 146.030 137.178 76.793  1.00 142.93 ? 58  GLU G OE1 1 
ATOM   5110 O OE2 . GLU C 3 52  ? 146.120 136.193 74.836  1.00 142.93 ? 58  GLU G OE2 1 
ATOM   5111 N N   . ASN C 3 53  ? 142.174 136.201 79.154  1.00 130.94 ? 59  ASN G N   1 
ATOM   5112 C CA  . ASN C 3 53  ? 141.223 135.154 79.482  1.00 130.94 ? 59  ASN G CA  1 
ATOM   5113 C C   . ASN C 3 53  ? 140.143 135.783 80.342  1.00 130.94 ? 59  ASN G C   1 
ATOM   5114 O O   . ASN C 3 53  ? 140.432 136.200 81.475  1.00 130.94 ? 59  ASN G O   1 
ATOM   5115 C CB  . ASN C 3 53  ? 141.920 134.001 80.215  1.00 130.94 ? 59  ASN G CB  1 
ATOM   5116 C CG  . ASN C 3 53  ? 140.961 133.087 80.979  1.00 130.94 ? 59  ASN G CG  1 
ATOM   5117 O OD1 . ASN C 3 53  ? 140.181 133.516 81.827  1.00 130.94 ? 59  ASN G OD1 1 
ATOM   5118 N ND2 . ASN C 3 53  ? 141.033 131.800 80.669  1.00 130.94 ? 59  ASN G ND2 1 
ATOM   5119 N N   . PRO C 3 54  ? 138.901 135.894 79.864  1.00 117.01 ? 60  PRO G N   1 
ATOM   5120 C CA  . PRO C 3 54  ? 137.875 136.603 80.642  1.00 117.01 ? 60  PRO G CA  1 
ATOM   5121 C C   . PRO C 3 54  ? 137.408 135.852 81.870  1.00 117.01 ? 60  PRO G C   1 
ATOM   5122 O O   . PRO C 3 54  ? 136.681 136.433 82.687  1.00 117.01 ? 60  PRO G O   1 
ATOM   5123 C CB  . PRO C 3 54  ? 136.731 136.775 79.637  1.00 117.01 ? 60  PRO G CB  1 
ATOM   5124 C CG  . PRO C 3 54  ? 136.932 135.686 78.649  1.00 117.01 ? 60  PRO G CG  1 
ATOM   5125 C CD  . PRO C 3 54  ? 138.409 135.485 78.540  1.00 117.01 ? 60  PRO G CD  1 
ATOM   5126 N N   . PHE C 3 55  ? 137.791 134.590 82.036  1.00 113.12 ? 61  PHE G N   1 
ATOM   5127 C CA  . PHE C 3 55  ? 137.289 133.771 83.128  1.00 113.12 ? 61  PHE G CA  1 
ATOM   5128 C C   . PHE C 3 55  ? 138.250 133.693 84.305  1.00 113.12 ? 61  PHE G C   1 
ATOM   5129 O O   . PHE C 3 55  ? 137.972 132.974 85.268  1.00 113.12 ? 61  PHE G O   1 
ATOM   5130 C CB  . PHE C 3 55  ? 136.958 132.373 82.609  1.00 113.12 ? 61  PHE G CB  1 
ATOM   5131 C CG  . PHE C 3 55  ? 135.667 132.320 81.860  1.00 113.12 ? 61  PHE G CG  1 
ATOM   5132 C CD1 . PHE C 3 55  ? 134.466 132.266 82.532  1.00 113.12 ? 61  PHE G CD1 1 
ATOM   5133 C CD2 . PHE C 3 55  ? 135.655 132.383 80.483  1.00 113.12 ? 61  PHE G CD2 1 
ATOM   5134 C CE1 . PHE C 3 55  ? 133.280 132.248 81.844  1.00 113.12 ? 61  PHE G CE1 1 
ATOM   5135 C CE2 . PHE C 3 55  ? 134.476 132.365 79.791  1.00 113.12 ? 61  PHE G CE2 1 
ATOM   5136 C CZ  . PHE C 3 55  ? 133.284 132.292 80.471  1.00 113.12 ? 61  PHE G CZ  1 
ATOM   5137 N N   . ARG C 3 56  ? 139.378 134.400 84.245  1.00 130.18 ? 62  ARG G N   1 
ATOM   5138 C CA  . ARG C 3 56  ? 140.310 134.454 85.357  1.00 130.18 ? 62  ARG G CA  1 
ATOM   5139 C C   . ARG C 3 56  ? 140.769 135.871 85.676  1.00 130.18 ? 62  ARG G C   1 
ATOM   5140 O O   . ARG C 3 56  ? 141.521 136.060 86.637  1.00 130.18 ? 62  ARG G O   1 
ATOM   5141 C CB  . ARG C 3 56  ? 141.529 133.558 85.075  1.00 130.18 ? 62  ARG G CB  1 
ATOM   5142 C CG  . ARG C 3 56  ? 142.371 133.191 86.299  1.00 130.18 ? 62  ARG G CG  1 
ATOM   5143 C CD  . ARG C 3 56  ? 141.757 132.070 87.133  1.00 130.18 ? 62  ARG G CD  1 
ATOM   5144 N NE  . ARG C 3 56  ? 140.497 132.455 87.758  1.00 130.18 ? 62  ARG G NE  1 
ATOM   5145 C CZ  . ARG C 3 56  ? 140.390 133.303 88.773  1.00 130.18 ? 62  ARG G CZ  1 
ATOM   5146 N NH1 . ARG C 3 56  ? 141.451 133.876 89.314  1.00 130.18 ? 62  ARG G NH1 1 
ATOM   5147 N NH2 . ARG C 3 56  ? 139.184 133.582 89.258  1.00 130.18 ? 62  ARG G NH2 1 
ATOM   5148 N N   . GLU C 3 57  ? 140.322 136.865 84.920  1.00 142.98 ? 63  GLU G N   1 
ATOM   5149 C CA  . GLU C 3 57  ? 140.707 138.246 85.173  1.00 142.98 ? 63  GLU G CA  1 
ATOM   5150 C C   . GLU C 3 57  ? 139.675 138.950 86.047  1.00 142.98 ? 63  GLU G C   1 
ATOM   5151 O O   . GLU C 3 57  ? 139.941 140.013 86.604  1.00 142.98 ? 63  GLU G O   1 
ATOM   5152 C CB  . GLU C 3 57  ? 140.896 139.001 83.856  1.00 142.98 ? 63  GLU G CB  1 
ATOM   5153 C CG  . GLU C 3 57  ? 141.956 140.091 83.917  1.00 142.98 ? 63  GLU G CG  1 
ATOM   5154 C CD  . GLU C 3 57  ? 143.371 139.557 83.781  1.00 142.98 ? 63  GLU G CD  1 
ATOM   5155 O OE1 . GLU C 3 57  ? 143.579 138.340 83.970  1.00 142.98 ? 63  GLU G OE1 1 
ATOM   5156 O OE2 . GLU C 3 57  ? 144.280 140.361 83.486  1.00 142.98 ? 63  GLU G OE2 1 
ATOM   5157 N N   . SER D 4 1   ? 131.843 150.884 89.054  1.00 113.41 ? 6   SER C N   1 
ATOM   5158 C CA  . SER D 4 1   ? 131.527 149.566 89.587  1.00 113.41 ? 6   SER C CA  1 
ATOM   5159 C C   . SER D 4 1   ? 130.327 149.626 90.517  1.00 113.41 ? 6   SER C C   1 
ATOM   5160 O O   . SER D 4 1   ? 130.132 148.742 91.348  1.00 113.41 ? 6   SER C O   1 
ATOM   5161 C CB  . SER D 4 1   ? 132.733 148.982 90.323  1.00 113.41 ? 6   SER C CB  1 
ATOM   5162 O OG  . SER D 4 1   ? 132.344 147.912 91.166  1.00 113.41 ? 6   SER C OG  1 
ATOM   5163 N N   . ALA D 4 2   ? 129.522 150.680 90.379  1.00 114.76 ? 7   ALA C N   1 
ATOM   5164 C CA  . ALA D 4 2   ? 128.317 150.793 91.192  1.00 114.76 ? 7   ALA C CA  1 
ATOM   5165 C C   . ALA D 4 2   ? 127.192 149.946 90.622  1.00 114.76 ? 7   ALA C C   1 
ATOM   5166 O O   . ALA D 4 2   ? 126.494 149.246 91.369  1.00 114.76 ? 7   ALA C O   1 
ATOM   5167 C CB  . ALA D 4 2   ? 127.887 152.255 91.292  1.00 114.76 ? 7   ALA C CB  1 
ATOM   5168 N N   . GLU D 4 3   ? 127.011 149.986 89.302  1.00 114.45 ? 8   GLU C N   1 
ATOM   5169 C CA  . GLU D 4 3   ? 126.039 149.107 88.668  1.00 114.45 ? 8   GLU C CA  1 
ATOM   5170 C C   . GLU D 4 3   ? 126.412 147.646 88.867  1.00 114.45 ? 8   GLU C C   1 
ATOM   5171 O O   . GLU D 4 3   ? 125.534 146.784 88.933  1.00 114.45 ? 8   GLU C O   1 
ATOM   5172 C CB  . GLU D 4 3   ? 125.918 149.438 87.180  1.00 114.45 ? 8   GLU C CB  1 
ATOM   5173 C CG  . GLU D 4 3   ? 125.242 150.769 86.893  1.00 114.45 ? 8   GLU C CG  1 
ATOM   5174 C CD  . GLU D 4 3   ? 123.728 150.706 87.018  1.00 114.45 ? 8   GLU C CD  1 
ATOM   5175 O OE1 . GLU D 4 3   ? 123.222 150.511 88.144  1.00 114.45 ? 8   GLU C OE1 1 
ATOM   5176 O OE2 . GLU D 4 3   ? 123.041 150.852 85.987  1.00 114.45 ? 8   GLU C OE2 1 
ATOM   5177 N N   . ASP D 4 4   ? 127.710 147.357 88.984  1.00 114.10 ? 9   ASP C N   1 
ATOM   5178 C CA  . ASP D 4 4   ? 128.135 146.008 89.328  1.00 114.10 ? 9   ASP C CA  1 
ATOM   5179 C C   . ASP D 4 4   ? 127.631 145.611 90.708  1.00 114.10 ? 9   ASP C C   1 
ATOM   5180 O O   . ASP D 4 4   ? 127.172 144.482 90.911  1.00 114.10 ? 9   ASP C O   1 
ATOM   5181 C CB  . ASP D 4 4   ? 129.654 145.910 89.261  1.00 114.10 ? 9   ASP C CB  1 
ATOM   5182 N N   . LYS D 4 5   ? 127.713 146.528 91.675  1.00 111.16 ? 10  LYS C N   1 
ATOM   5183 C CA  . LYS D 4 5   ? 127.178 146.243 93.000  1.00 111.16 ? 10  LYS C CA  1 
ATOM   5184 C C   . LYS D 4 5   ? 125.667 146.050 92.953  1.00 111.16 ? 10  LYS C C   1 
ATOM   5185 O O   . LYS D 4 5   ? 125.123 145.188 93.652  1.00 111.16 ? 10  LYS C O   1 
ATOM   5186 C CB  . LYS D 4 5   ? 127.550 147.361 93.971  1.00 111.16 ? 10  LYS C CB  1 
ATOM   5187 C CG  . LYS D 4 5   ? 129.046 147.543 94.156  1.00 111.16 ? 10  LYS C CG  1 
ATOM   5188 C CD  . LYS D 4 5   ? 129.355 148.484 95.310  1.00 111.16 ? 10  LYS C CD  1 
ATOM   5189 C CE  . LYS D 4 5   ? 130.840 148.800 95.380  1.00 111.16 ? 10  LYS C CE  1 
ATOM   5190 N NZ  . LYS D 4 5   ? 131.674 147.572 95.262  1.00 111.16 ? 10  LYS C NZ  1 
ATOM   5191 N N   . ALA D 4 6   ? 124.974 146.842 92.134  1.00 109.69 ? 11  ALA C N   1 
ATOM   5192 C CA  . ALA D 4 6   ? 123.535 146.651 91.984  1.00 109.69 ? 11  ALA C CA  1 
ATOM   5193 C C   . ALA D 4 6   ? 123.217 145.281 91.396  1.00 109.69 ? 11  ALA C C   1 
ATOM   5194 O O   . ALA D 4 6   ? 122.278 144.607 91.834  1.00 109.69 ? 11  ALA C O   1 
ATOM   5195 C CB  . ALA D 4 6   ? 122.946 147.758 91.109  1.00 109.69 ? 11  ALA C CB  1 
ATOM   5196 N N   . ALA D 4 7   ? 123.998 144.853 90.402  1.00 105.97 ? 12  ALA C N   1 
ATOM   5197 C CA  . ALA D 4 7   ? 123.802 143.534 89.815  1.00 105.97 ? 12  ALA C CA  1 
ATOM   5198 C C   . ALA D 4 7   ? 124.055 142.432 90.830  1.00 105.97 ? 12  ALA C C   1 
ATOM   5199 O O   . ALA D 4 7   ? 123.311 141.445 90.885  1.00 105.97 ? 12  ALA C O   1 
ATOM   5200 C CB  . ALA D 4 7   ? 124.717 143.363 88.603  1.00 105.97 ? 12  ALA C CB  1 
ATOM   5201 N N   . VAL D 4 8   ? 125.099 142.580 91.647  1.00 101.56 ? 13  VAL C N   1 
ATOM   5202 C CA  . VAL D 4 8   ? 125.377 141.583 92.673  1.00 101.56 ? 13  VAL C CA  1 
ATOM   5203 C C   . VAL D 4 8   ? 124.244 141.530 93.688  1.00 101.56 ? 13  VAL C C   1 
ATOM   5204 O O   . VAL D 4 8   ? 123.855 140.455 94.153  1.00 101.56 ? 13  VAL C O   1 
ATOM   5205 C CB  . VAL D 4 8   ? 126.731 141.867 93.347  1.00 101.56 ? 13  VAL C CB  1 
ATOM   5206 C CG1 . VAL D 4 8   ? 126.942 140.932 94.518  1.00 101.56 ? 13  VAL C CG1 1 
ATOM   5207 C CG2 . VAL D 4 8   ? 127.851 141.714 92.346  1.00 101.56 ? 13  VAL C CG2 1 
ATOM   5208 N N   . GLU D 4 9   ? 123.706 142.692 94.059  1.00 106.65 ? 14  GLU C N   1 
ATOM   5209 C CA  . GLU D 4 9   ? 122.588 142.708 94.993  1.00 106.65 ? 14  GLU C CA  1 
ATOM   5210 C C   . GLU D 4 9   ? 121.358 142.033 94.404  1.00 106.65 ? 14  GLU C C   1 
ATOM   5211 O O   . GLU D 4 9   ? 120.653 141.294 95.100  1.00 106.65 ? 14  GLU C O   1 
ATOM   5212 C CB  . GLU D 4 9   ? 122.269 144.144 95.407  1.00 106.65 ? 14  GLU C CB  1 
ATOM   5213 C CG  . GLU D 4 9   ? 121.302 144.236 96.569  1.00 106.65 ? 14  GLU C CG  1 
ATOM   5214 C CD  . GLU D 4 9   ? 121.829 143.557 97.817  1.00 106.65 ? 14  GLU C CD  1 
ATOM   5215 O OE1 . GLU D 4 9   ? 123.060 143.559 98.027  1.00 106.65 ? 14  GLU C OE1 1 
ATOM   5216 O OE2 . GLU D 4 9   ? 121.010 143.014 98.590  1.00 106.65 ? 14  GLU C OE2 1 
ATOM   5217 N N   . ARG D 4 10  ? 121.078 142.278 93.122  1.00 102.82 ? 15  ARG C N   1 
ATOM   5218 C CA  . ARG D 4 10  ? 119.974 141.585 92.468  1.00 102.82 ? 15  ARG C CA  1 
ATOM   5219 C C   . ARG D 4 10  ? 120.203 140.081 92.444  1.00 102.82 ? 15  ARG C C   1 
ATOM   5220 O O   . ARG D 4 10  ? 119.277 139.293 92.674  1.00 102.82 ? 15  ARG C O   1 
ATOM   5221 C CB  . ARG D 4 10  ? 119.780 142.112 91.049  1.00 102.82 ? 15  ARG C CB  1 
ATOM   5222 C CG  . ARG D 4 10  ? 118.488 141.644 90.412  1.00 102.82 ? 15  ARG C CG  1 
ATOM   5223 C CD  . ARG D 4 10  ? 118.625 141.517 88.909  1.00 102.82 ? 15  ARG C CD  1 
ATOM   5224 N NE  . ARG D 4 10  ? 117.335 141.291 88.272  1.00 102.82 ? 15  ARG C NE  1 
ATOM   5225 C CZ  . ARG D 4 10  ? 117.034 141.664 87.038  1.00 102.82 ? 15  ARG C CZ  1 
ATOM   5226 N NH1 . ARG D 4 10  ? 117.918 142.279 86.268  1.00 102.82 ? 15  ARG C NH1 1 
ATOM   5227 N NH2 . ARG D 4 10  ? 115.819 141.414 86.562  1.00 102.82 ? 15  ARG C NH2 1 
ATOM   5228 N N   . SER D 4 11  ? 121.440 139.662 92.172  1.00 101.46 ? 16  SER C N   1 
ATOM   5229 C CA  . SER D 4 11  ? 121.752 138.240 92.180  1.00 101.46 ? 16  SER C CA  1 
ATOM   5230 C C   . SER D 4 11  ? 121.510 137.630 93.551  1.00 101.46 ? 16  SER C C   1 
ATOM   5231 O O   . SER D 4 11  ? 120.897 136.566 93.659  1.00 101.46 ? 16  SER C O   1 
ATOM   5232 C CB  . SER D 4 11  ? 123.200 138.022 91.752  1.00 101.46 ? 16  SER C CB  1 
ATOM   5233 O OG  . SER D 4 11  ? 123.557 136.661 91.878  1.00 101.46 ? 16  SER C OG  1 
ATOM   5234 N N   . LYS D 4 12  ? 121.941 138.318 94.609  1.00 106.39 ? 17  LYS C N   1 
ATOM   5235 C CA  . LYS D 4 12  ? 121.728 137.816 95.966  1.00 106.39 ? 17  LYS C CA  1 
ATOM   5236 C C   . LYS D 4 12  ? 120.243 137.755 96.297  1.00 106.39 ? 17  LYS C C   1 
ATOM   5237 O O   . LYS D 4 12  ? 119.778 136.812 96.949  1.00 106.39 ? 17  LYS C O   1 
ATOM   5238 C CB  . LYS D 4 12  ? 122.482 138.683 96.970  1.00 106.39 ? 17  LYS C CB  1 
ATOM   5239 C CG  . LYS D 4 12  ? 123.989 138.661 96.772  1.00 106.39 ? 17  LYS C CG  1 
ATOM   5240 C CD  . LYS D 4 12  ? 124.707 139.446 97.851  1.00 106.39 ? 17  LYS C CD  1 
ATOM   5241 C CE  . LYS D 4 12  ? 124.631 138.739 99.191  1.00 106.39 ? 17  LYS C CE  1 
ATOM   5242 N NZ  . LYS D 4 12  ? 125.216 139.567 100.277 1.00 106.39 ? 17  LYS C NZ  1 
ATOM   5243 N N   . MET D 4 13  ? 119.482 138.747 95.836  1.00 110.57 ? 18  MET C N   1 
ATOM   5244 C CA  . MET D 4 13  ? 118.037 138.686 95.989  1.00 110.57 ? 18  MET C CA  1 
ATOM   5245 C C   . MET D 4 13  ? 117.492 137.421 95.346  1.00 110.57 ? 18  MET C C   1 
ATOM   5246 O O   . MET D 4 13  ? 116.705 136.690 95.957  1.00 110.57 ? 18  MET C O   1 
ATOM   5247 C CB  . MET D 4 13  ? 117.390 139.914 95.344  1.00 110.57 ? 18  MET C CB  1 
ATOM   5248 C CG  . MET D 4 13  ? 116.098 140.455 95.981  1.00 110.57 ? 18  MET C CG  1 
ATOM   5249 S SD  . MET D 4 13  ? 115.867 140.716 97.765  1.00 110.57 ? 18  MET C SD  1 
ATOM   5250 C CE  . MET D 4 13  ? 117.525 140.934 98.402  1.00 110.57 ? 18  MET C CE  1 
ATOM   5251 N N   . ILE D 4 14  ? 117.965 137.116 94.136  1.00 105.08 ? 19  ILE C N   1 
ATOM   5252 C CA  . ILE D 4 14  ? 117.483 135.948 93.401  1.00 105.08 ? 19  ILE C CA  1 
ATOM   5253 C C   . ILE D 4 14  ? 117.840 134.658 94.127  1.00 105.08 ? 19  ILE C C   1 
ATOM   5254 O O   . ILE D 4 14  ? 117.019 133.739 94.214  1.00 105.08 ? 19  ILE C O   1 
ATOM   5255 C CB  . ILE D 4 14  ? 118.024 135.966 91.961  1.00 105.08 ? 19  ILE C CB  1 
ATOM   5256 C CG1 . ILE D 4 14  ? 117.169 136.885 91.097  1.00 105.08 ? 19  ILE C CG1 1 
ATOM   5257 C CG2 . ILE D 4 14  ? 118.036 134.578 91.373  1.00 105.08 ? 19  ILE C CG2 1 
ATOM   5258 C CD1 . ILE D 4 14  ? 117.804 137.244 89.783  1.00 105.08 ? 19  ILE C CD1 1 
ATOM   5259 N N   . ASP D 4 15  ? 119.059 134.565 94.672  1.00 108.36 ? 20  ASP C N   1 
ATOM   5260 C CA  . ASP D 4 15  ? 119.378 133.382 95.474  1.00 108.36 ? 20  ASP C CA  1 
ATOM   5261 C C   . ASP D 4 15  ? 118.437 133.269 96.661  1.00 108.36 ? 20  ASP C C   1 
ATOM   5262 O O   . ASP D 4 15  ? 118.056 132.161 97.052  1.00 108.36 ? 20  ASP C O   1 
ATOM   5263 C CB  . ASP D 4 15  ? 120.830 133.349 95.971  1.00 108.36 ? 20  ASP C CB  1 
ATOM   5264 C CG  . ASP D 4 15  ? 121.854 133.635 94.898  1.00 108.36 ? 20  ASP C CG  1 
ATOM   5265 O OD1 . ASP D 4 15  ? 122.403 132.662 94.341  1.00 108.36 ? 20  ASP C OD1 1 
ATOM   5266 O OD2 . ASP D 4 15  ? 122.215 134.801 94.693  1.00 108.36 ? 20  ASP C OD2 1 
ATOM   5267 N N   . ARG D 4 16  ? 118.075 134.398 97.267  1.00 111.46 ? 21  ARG C N   1 
ATOM   5268 C CA  . ARG D 4 16  ? 117.148 134.335 98.389  1.00 111.46 ? 21  ARG C CA  1 
ATOM   5269 C C   . ARG D 4 16  ? 115.776 133.803 97.973  1.00 111.46 ? 21  ARG C C   1 
ATOM   5270 O O   . ARG D 4 16  ? 115.237 132.904 98.632  1.00 111.46 ? 21  ARG C O   1 
ATOM   5271 C CB  . ARG D 4 16  ? 117.052 135.713 99.045  1.00 111.46 ? 21  ARG C CB  1 
ATOM   5272 C CG  . ARG D 4 16  ? 116.091 135.811 100.216 1.00 111.46 ? 21  ARG C CG  1 
ATOM   5273 C CD  . ARG D 4 16  ? 115.807 137.260 100.641 1.00 111.46 ? 21  ARG C CD  1 
ATOM   5274 N NE  . ARG D 4 16  ? 116.873 138.212 100.328 1.00 111.46 ? 21  ARG C NE  1 
ATOM   5275 C CZ  . ARG D 4 16  ? 118.116 138.134 100.786 1.00 111.46 ? 21  ARG C CZ  1 
ATOM   5276 N NH1 . ARG D 4 16  ? 118.482 137.196 101.645 1.00 111.46 ? 21  ARG C NH1 1 
ATOM   5277 N NH2 . ARG D 4 16  ? 119.016 139.029 100.388 1.00 111.46 ? 21  ARG C NH2 1 
ATOM   5278 N N   . ASN D 4 17  ? 115.217 134.290 96.858  1.00 112.09 ? 22  ASN C N   1 
ATOM   5279 C CA  . ASN D 4 17  ? 113.928 133.727 96.436  1.00 112.09 ? 22  ASN C CA  1 
ATOM   5280 C C   . ASN D 4 17  ? 114.068 132.253 96.084  1.00 112.09 ? 22  ASN C C   1 
ATOM   5281 O O   . ASN D 4 17  ? 113.152 131.457 96.326  1.00 112.09 ? 22  ASN C O   1 
ATOM   5282 C CB  . ASN D 4 17  ? 113.265 134.463 95.266  1.00 112.09 ? 22  ASN C CB  1 
ATOM   5283 N N   . LEU D 4 18  ? 115.196 131.878 95.483  1.00 109.41 ? 23  LEU C N   1 
ATOM   5284 C CA  . LEU D 4 18  ? 115.436 130.477 95.167  1.00 109.41 ? 23  LEU C CA  1 
ATOM   5285 C C   . LEU D 4 18  ? 115.409 129.631 96.428  1.00 109.41 ? 23  LEU C C   1 
ATOM   5286 O O   . LEU D 4 18  ? 114.786 128.567 96.462  1.00 109.41 ? 23  LEU C O   1 
ATOM   5287 C CB  . LEU D 4 18  ? 116.773 130.322 94.445  1.00 109.41 ? 23  LEU C CB  1 
ATOM   5288 C CG  . LEU D 4 18  ? 116.821 130.771 92.985  1.00 109.41 ? 23  LEU C CG  1 
ATOM   5289 C CD1 . LEU D 4 18  ? 118.141 130.378 92.352  1.00 109.41 ? 23  LEU C CD1 1 
ATOM   5290 C CD2 . LEU D 4 18  ? 115.657 130.201 92.203  1.00 109.41 ? 23  LEU C CD2 1 
ATOM   5291 N N   . ARG D 4 19  ? 116.072 130.093 97.488  1.00 112.79 ? 24  ARG C N   1 
ATOM   5292 C CA  . ARG D 4 19  ? 116.057 129.336 98.735  1.00 112.79 ? 24  ARG C CA  1 
ATOM   5293 C C   . ARG D 4 19  ? 114.647 129.208 99.297  1.00 112.79 ? 24  ARG C C   1 
ATOM   5294 O O   . ARG D 4 19  ? 114.246 128.120 99.726  1.00 112.79 ? 24  ARG C O   1 
ATOM   5295 C CB  . ARG D 4 19  ? 116.976 129.990 99.757  1.00 112.79 ? 24  ARG C CB  1 
ATOM   5296 C CG  . ARG D 4 19  ? 118.404 129.487 99.719  1.00 112.79 ? 24  ARG C CG  1 
ATOM   5297 C CD  . ARG D 4 19  ? 119.254 129.702 101.000 1.00 112.79 ? 24  ARG C CD  1 
ATOM   5298 N NE  . ARG D 4 19  ? 119.296 131.055 101.556 1.00 112.79 ? 24  ARG C NE  1 
ATOM   5299 C CZ  . ARG D 4 19  ? 118.305 131.680 102.181 1.00 112.79 ? 24  ARG C CZ  1 
ATOM   5300 N NH1 . ARG D 4 19  ? 117.207 131.043 102.556 1.00 112.79 ? 24  ARG C NH1 1 
ATOM   5301 N NH2 . ARG D 4 19  ? 118.444 132.965 102.493 1.00 112.79 ? 24  ARG C NH2 1 
ATOM   5302 N N   . GLU D 4 20  ? 113.867 130.296 99.289  1.00 115.07 ? 25  GLU C N   1 
ATOM   5303 C CA  . GLU D 4 20  ? 112.518 130.195 99.853  1.00 115.07 ? 25  GLU C CA  1 
ATOM   5304 C C   . GLU D 4 20  ? 111.648 129.238 99.052  1.00 115.07 ? 25  GLU C C   1 
ATOM   5305 O O   . GLU D 4 20  ? 111.023 128.336 99.620  1.00 115.07 ? 25  GLU C O   1 
ATOM   5306 C CB  . GLU D 4 20  ? 111.831 131.555 100.005 1.00 115.07 ? 25  GLU C CB  1 
ATOM   5307 C CG  . GLU D 4 20  ? 112.720 132.755 100.045 1.00 115.07 ? 25  GLU C CG  1 
ATOM   5308 C CD  . GLU D 4 20  ? 113.610 132.737 101.277 1.00 115.07 ? 25  GLU C CD  1 
ATOM   5309 O OE1 . GLU D 4 20  ? 113.219 132.107 102.283 1.00 115.07 ? 25  GLU C OE1 1 
ATOM   5310 O OE2 . GLU D 4 20  ? 114.695 133.347 101.257 1.00 115.07 ? 25  GLU C OE2 1 
ATOM   5311 N N   . ASP D 4 21  ? 111.590 129.406 97.736  1.00 114.91 ? 26  ASP C N   1 
ATOM   5312 C CA  . ASP D 4 21  ? 110.695 128.536 96.984  1.00 114.91 ? 26  ASP C CA  1 
ATOM   5313 C C   . ASP D 4 21  ? 111.266 127.140 96.773  1.00 114.91 ? 26  ASP C C   1 
ATOM   5314 O O   . ASP D 4 21  ? 110.545 126.264 96.290  1.00 114.91 ? 26  ASP C O   1 
ATOM   5315 C CB  . ASP D 4 21  ? 110.336 129.169 95.636  1.00 114.91 ? 26  ASP C CB  1 
ATOM   5316 C CG  . ASP D 4 21  ? 111.550 129.531 94.807  1.00 114.91 ? 26  ASP C CG  1 
ATOM   5317 O OD1 . ASP D 4 21  ? 112.596 128.864 94.933  1.00 114.91 ? 26  ASP C OD1 1 
ATOM   5318 O OD2 . ASP D 4 21  ? 111.463 130.500 94.027  1.00 114.91 ? 26  ASP C OD2 1 
ATOM   5319 N N   . GLY D 4 22  ? 112.523 126.906 97.133  1.00 110.39 ? 27  GLY C N   1 
ATOM   5320 C CA  . GLY D 4 22  ? 113.053 125.561 97.147  1.00 110.39 ? 27  GLY C CA  1 
ATOM   5321 C C   . GLY D 4 22  ? 112.729 124.835 98.432  1.00 110.39 ? 27  GLY C C   1 
ATOM   5322 O O   . GLY D 4 22  ? 112.308 123.676 98.405  1.00 110.39 ? 27  GLY C O   1 
ATOM   5323 N N   . GLU D 4 23  ? 112.919 125.503 99.571  1.00 114.42 ? 28  GLU C N   1 
ATOM   5324 C CA  . GLU D 4 23  ? 112.525 124.900 100.840 1.00 114.42 ? 28  GLU C CA  1 
ATOM   5325 C C   . GLU D 4 23  ? 111.014 124.740 100.939 1.00 114.42 ? 28  GLU C C   1 
ATOM   5326 O O   . GLU D 4 23  ? 110.535 123.812 101.598 1.00 114.42 ? 28  GLU C O   1 
ATOM   5327 C CB  . GLU D 4 23  ? 113.062 125.721 102.013 1.00 114.42 ? 28  GLU C CB  1 
ATOM   5328 C CG  . GLU D 4 23  ? 112.462 127.107 102.157 1.00 114.42 ? 28  GLU C CG  1 
ATOM   5329 C CD  . GLU D 4 23  ? 111.268 127.136 103.088 1.00 114.42 ? 28  GLU C CD  1 
ATOM   5330 O OE1 . GLU D 4 23  ? 111.122 126.195 103.897 1.00 114.42 ? 28  GLU C OE1 1 
ATOM   5331 O OE2 . GLU D 4 23  ? 110.478 128.100 103.012 1.00 114.42 ? 28  GLU C OE2 1 
ATOM   5332 N N   . LYS D 4 24  ? 110.247 125.621 100.296 1.00 109.48 ? 29  LYS C N   1 
ATOM   5333 C CA  . LYS D 4 24  ? 108.808 125.408 100.217 1.00 109.48 ? 29  LYS C CA  1 
ATOM   5334 C C   . LYS D 4 24  ? 108.481 124.204 99.346  1.00 109.48 ? 29  LYS C C   1 
ATOM   5335 O O   . LYS D 4 24  ? 107.574 123.428 99.666  1.00 109.48 ? 29  LYS C O   1 
ATOM   5336 C CB  . LYS D 4 24  ? 108.113 126.658 99.680  1.00 109.48 ? 29  LYS C CB  1 
ATOM   5337 C CG  . LYS D 4 24  ? 106.746 126.383 99.088  1.00 109.48 ? 29  LYS C CG  1 
ATOM   5338 C CD  . LYS D 4 24  ? 106.159 127.622 98.443  1.00 109.48 ? 29  LYS C CD  1 
ATOM   5339 C CE  . LYS D 4 24  ? 105.050 127.255 97.473  1.00 109.48 ? 29  LYS C CE  1 
ATOM   5340 N NZ  . LYS D 4 24  ? 104.087 126.297 98.078  1.00 109.48 ? 29  LYS C NZ  1 
ATOM   5341 N N   . ALA D 4 25  ? 109.217 124.025 98.249  1.00 109.00 ? 30  ALA C N   1 
ATOM   5342 C CA  . ALA D 4 25  ? 108.932 122.915 97.349  1.00 109.00 ? 30  ALA C CA  1 
ATOM   5343 C C   . ALA D 4 25  ? 109.320 121.578 97.961  1.00 109.00 ? 30  ALA C C   1 
ATOM   5344 O O   . ALA D 4 25  ? 108.728 120.550 97.624  1.00 109.00 ? 30  ALA C O   1 
ATOM   5345 C CB  . ALA D 4 25  ? 109.657 123.115 96.019  1.00 109.00 ? 30  ALA C CB  1 
ATOM   5346 N N   . ALA D 4 26  ? 110.301 121.570 98.863  1.00 110.59 ? 31  ALA C N   1 
ATOM   5347 C CA  . ALA D 4 26  ? 110.727 120.324 99.483  1.00 110.59 ? 31  ALA C CA  1 
ATOM   5348 C C   . ALA D 4 26  ? 109.666 119.731 100.393 1.00 110.59 ? 31  ALA C C   1 
ATOM   5349 O O   . ALA D 4 26  ? 109.786 118.563 100.772 1.00 110.59 ? 31  ALA C O   1 
ATOM   5350 C CB  . ALA D 4 26  ? 112.014 120.544 100.272 1.00 110.59 ? 31  ALA C CB  1 
ATOM   5351 N N   . LYS D 4 27  ? 108.637 120.494 100.748 1.00 110.76 ? 32  LYS C N   1 
ATOM   5352 C CA  . LYS D 4 27  ? 107.620 120.040 101.681 1.00 110.76 ? 32  LYS C CA  1 
ATOM   5353 C C   . LYS D 4 27  ? 106.422 119.399 100.999 1.00 110.76 ? 32  LYS C C   1 
ATOM   5354 O O   . LYS D 4 27  ? 105.495 118.972 101.689 1.00 110.76 ? 32  LYS C O   1 
ATOM   5355 C CB  . LYS D 4 27  ? 107.146 121.207 102.549 1.00 110.76 ? 32  LYS C CB  1 
ATOM   5356 C CG  . LYS D 4 27  ? 107.793 121.251 103.919 1.00 110.76 ? 32  LYS C CG  1 
ATOM   5357 C CD  . LYS D 4 27  ? 108.582 122.530 104.118 1.00 110.76 ? 32  LYS C CD  1 
ATOM   5358 C CE  . LYS D 4 27  ? 107.670 123.743 104.121 1.00 110.76 ? 32  LYS C CE  1 
ATOM   5359 N NZ  . LYS D 4 27  ? 108.437 125.012 104.245 1.00 110.76 ? 32  LYS C NZ  1 
ATOM   5360 N N   . GLU D 4 28  ? 106.407 119.325 99.674  1.00 106.18 ? 33  GLU C N   1 
ATOM   5361 C CA  . GLU D 4 28  ? 105.298 118.715 98.959  1.00 106.18 ? 33  GLU C CA  1 
ATOM   5362 C C   . GLU D 4 28  ? 105.612 117.271 98.598  1.00 106.18 ? 33  GLU C C   1 
ATOM   5363 O O   . GLU D 4 28  ? 106.763 116.906 98.356  1.00 106.18 ? 33  GLU C O   1 
ATOM   5364 C CB  . GLU D 4 28  ? 104.961 119.495 97.690  1.00 106.18 ? 33  GLU C CB  1 
ATOM   5365 N N   . VAL D 4 29  ? 104.569 116.454 98.569  1.00 93.78  ? 34  VAL C N   1 
ATOM   5366 C CA  . VAL D 4 29  ? 104.691 115.039 98.253  1.00 93.78  ? 34  VAL C CA  1 
ATOM   5367 C C   . VAL D 4 29  ? 104.438 114.861 96.765  1.00 93.78  ? 34  VAL C C   1 
ATOM   5368 O O   . VAL D 4 29  ? 103.378 115.240 96.257  1.00 93.78  ? 34  VAL C O   1 
ATOM   5369 C CB  . VAL D 4 29  ? 103.708 114.200 99.079  1.00 93.78  ? 34  VAL C CB  1 
ATOM   5370 C CG1 . VAL D 4 29  ? 103.749 112.759 98.634  1.00 93.78  ? 34  VAL C CG1 1 
ATOM   5371 C CG2 . VAL D 4 29  ? 104.023 114.311 100.548 1.00 93.78  ? 34  VAL C CG2 1 
ATOM   5372 N N   . LYS D 4 30  ? 105.405 114.283 96.064  1.00 89.35  ? 35  LYS C N   1 
ATOM   5373 C CA  . LYS D 4 30  ? 105.295 114.026 94.637  1.00 89.35  ? 35  LYS C CA  1 
ATOM   5374 C C   . LYS D 4 30  ? 104.870 112.580 94.430  1.00 89.35  ? 35  LYS C C   1 
ATOM   5375 O O   . LYS D 4 30  ? 105.534 111.661 94.915  1.00 89.35  ? 35  LYS C O   1 
ATOM   5376 C CB  . LYS D 4 30  ? 106.621 114.305 93.935  1.00 89.35  ? 35  LYS C CB  1 
ATOM   5377 C CG  . LYS D 4 30  ? 106.759 115.708 93.394  1.00 89.35  ? 35  LYS C CG  1 
ATOM   5378 C CD  . LYS D 4 30  ? 107.049 116.701 94.495  1.00 89.35  ? 35  LYS C CD  1 
ATOM   5379 C CE  . LYS D 4 30  ? 108.358 116.388 95.180  1.00 89.35  ? 35  LYS C CE  1 
ATOM   5380 N NZ  . LYS D 4 30  ? 108.632 117.332 96.296  1.00 89.35  ? 35  LYS C NZ  1 
ATOM   5381 N N   . LEU D 4 31  ? 103.771 112.379 93.710  1.00 83.10  ? 36  LEU C N   1 
ATOM   5382 C CA  . LEU D 4 31  ? 103.229 111.049 93.463  1.00 83.10  ? 36  LEU C CA  1 
ATOM   5383 C C   . LEU D 4 31  ? 103.061 110.859 91.968  1.00 83.10  ? 36  LEU C C   1 
ATOM   5384 O O   . LEU D 4 31  ? 102.301 111.592 91.333  1.00 83.10  ? 36  LEU C O   1 
ATOM   5385 C CB  . LEU D 4 31  ? 101.889 110.851 94.169  1.00 83.10  ? 36  LEU C CB  1 
ATOM   5386 C CG  . LEU D 4 31  ? 101.876 110.995 95.683  1.00 83.10  ? 36  LEU C CG  1 
ATOM   5387 C CD1 . LEU D 4 31  ? 100.454 110.945 96.184  1.00 83.10  ? 36  LEU C CD1 1 
ATOM   5388 C CD2 . LEU D 4 31  ? 102.704 109.907 96.317  1.00 83.10  ? 36  LEU C CD2 1 
ATOM   5389 N N   . LEU D 4 32  ? 103.755 109.878 91.411  1.00 80.56  ? 37  LEU C N   1 
ATOM   5390 C CA  . LEU D 4 32  ? 103.587 109.525 90.011  1.00 80.56  ? 37  LEU C CA  1 
ATOM   5391 C C   . LEU D 4 32  ? 102.441 108.531 89.898  1.00 80.56  ? 37  LEU C C   1 
ATOM   5392 O O   . LEU D 4 32  ? 102.460 107.480 90.545  1.00 80.56  ? 37  LEU C O   1 
ATOM   5393 C CB  . LEU D 4 32  ? 104.880 108.942 89.446  1.00 80.56  ? 37  LEU C CB  1 
ATOM   5394 C CG  . LEU D 4 32  ? 104.795 108.272 88.079  1.00 80.56  ? 37  LEU C CG  1 
ATOM   5395 C CD1 . LEU D 4 32  ? 104.421 109.278 87.017  1.00 80.56  ? 37  LEU C CD1 1 
ATOM   5396 C CD2 . LEU D 4 32  ? 106.110 107.605 87.738  1.00 80.56  ? 37  LEU C CD2 1 
ATOM   5397 N N   . LEU D 4 33  ? 101.443 108.863 89.093  1.00 83.75  ? 38  LEU C N   1 
ATOM   5398 C CA  . LEU D 4 33  ? 100.248 108.045 88.949  1.00 83.75  ? 38  LEU C CA  1 
ATOM   5399 C C   . LEU D 4 33  ? 100.332 107.277 87.641  1.00 83.75  ? 38  LEU C C   1 
ATOM   5400 O O   . LEU D 4 33  ? 100.359 107.879 86.564  1.00 83.75  ? 38  LEU C O   1 
ATOM   5401 C CB  . LEU D 4 33  ? 98.989  108.907 88.991  1.00 83.75  ? 38  LEU C CB  1 
ATOM   5402 C CG  . LEU D 4 33  ? 97.714  108.223 88.517  1.00 83.75  ? 38  LEU C CG  1 
ATOM   5403 C CD1 . LEU D 4 33  ? 97.290  107.189 89.523  1.00 83.75  ? 38  LEU C CD1 1 
ATOM   5404 C CD2 . LEU D 4 33  ? 96.618  109.242 88.324  1.00 83.75  ? 38  LEU C CD2 1 
ATOM   5405 N N   . LEU D 4 34  ? 100.367 105.957 87.731  1.00 86.38  ? 39  LEU C N   1 
ATOM   5406 C CA  . LEU D 4 34  ? 100.484 105.082 86.577  1.00 86.38  ? 39  LEU C CA  1 
ATOM   5407 C C   . LEU D 4 34  ? 99.263  104.175 86.490  1.00 86.38  ? 39  LEU C C   1 
ATOM   5408 O O   . LEU D 4 34  ? 98.308  104.304 87.253  1.00 86.38  ? 39  LEU C O   1 
ATOM   5409 C CB  . LEU D 4 34  ? 101.774 104.267 86.650  1.00 86.38  ? 39  LEU C CB  1 
ATOM   5410 C CG  . LEU D 4 34  ? 103.061 105.073 86.579  1.00 86.38  ? 39  LEU C CG  1 
ATOM   5411 C CD1 . LEU D 4 34  ? 104.212 104.238 87.059  1.00 86.38  ? 39  LEU C CD1 1 
ATOM   5412 C CD2 . LEU D 4 34  ? 103.294 105.526 85.162  1.00 86.38  ? 39  LEU C CD2 1 
ATOM   5413 N N   . GLY D 4 35  ? 99.308  103.249 85.542  1.00 100.65 ? 40  GLY C N   1 
ATOM   5414 C CA  . GLY D 4 35  ? 98.213  102.328 85.339  1.00 100.65 ? 40  GLY C CA  1 
ATOM   5415 C C   . GLY D 4 35  ? 97.650  102.406 83.938  1.00 100.65 ? 40  GLY C C   1 
ATOM   5416 O O   . GLY D 4 35  ? 97.747  103.445 83.282  1.00 100.65 ? 40  GLY C O   1 
ATOM   5417 N N   . ALA D 4 36  ? 97.074  101.307 83.466  1.00 114.91 ? 41  ALA C N   1 
ATOM   5418 C CA  . ALA D 4 36  ? 96.447  101.299 82.157  1.00 114.91 ? 41  ALA C CA  1 
ATOM   5419 C C   . ALA D 4 36  ? 95.195  102.168 82.168  1.00 114.91 ? 41  ALA C C   1 
ATOM   5420 O O   . ALA D 4 36  ? 94.614  102.457 83.217  1.00 114.91 ? 41  ALA C O   1 
ATOM   5421 C CB  . ALA D 4 36  ? 96.097  99.872  81.735  1.00 114.91 ? 41  ALA C CB  1 
ATOM   5422 N N   . GLY D 4 37  ? 94.790  102.606 80.979  1.00 122.42 ? 42  GLY C N   1 
ATOM   5423 C CA  . GLY D 4 37  ? 93.615  103.443 80.870  1.00 122.42 ? 42  GLY C CA  1 
ATOM   5424 C C   . GLY D 4 37  ? 92.352  102.711 81.270  1.00 122.42 ? 42  GLY C C   1 
ATOM   5425 O O   . GLY D 4 37  ? 92.314  101.486 81.384  1.00 122.42 ? 42  GLY C O   1 
ATOM   5426 N N   . GLU D 4 38  ? 91.303  103.500 81.520  1.00 125.50 ? 43  GLU C N   1 
ATOM   5427 C CA  . GLU D 4 38  ? 89.967  103.020 81.895  1.00 125.50 ? 43  GLU C CA  1 
ATOM   5428 C C   . GLU D 4 38  ? 90.006  102.057 83.085  1.00 125.50 ? 43  GLU C C   1 
ATOM   5429 O O   . GLU D 4 38  ? 89.024  101.364 83.369  1.00 125.50 ? 43  GLU C O   1 
ATOM   5430 C CB  . GLU D 4 38  ? 89.237  102.389 80.697  1.00 125.50 ? 43  GLU C CB  1 
ATOM   5431 C CG  . GLU D 4 38  ? 89.515  100.912 80.425  1.00 125.50 ? 43  GLU C CG  1 
ATOM   5432 C CD  . GLU D 4 38  ? 90.389  100.692 79.208  1.00 125.50 ? 43  GLU C CD  1 
ATOM   5433 O OE1 . GLU D 4 38  ? 90.858  101.690 78.623  1.00 125.50 ? 43  GLU C OE1 1 
ATOM   5434 O OE2 . GLU D 4 38  ? 90.607  99.519  78.837  1.00 125.50 ? 43  GLU C OE2 1 
ATOM   5435 N N   . SER D 4 39  ? 91.116  102.037 83.820  1.00 118.27 ? 44  SER C N   1 
ATOM   5436 C CA  . SER D 4 39  ? 91.267  101.180 84.988  1.00 118.27 ? 44  SER C CA  1 
ATOM   5437 C C   . SER D 4 39  ? 90.902  101.875 86.291  1.00 118.27 ? 44  SER C C   1 
ATOM   5438 O O   . SER D 4 39  ? 91.041  101.271 87.356  1.00 118.27 ? 44  SER C O   1 
ATOM   5439 C CB  . SER D 4 39  ? 92.705  100.668 85.076  1.00 118.27 ? 44  SER C CB  1 
ATOM   5440 O OG  . SER D 4 39  ? 93.593  101.726 85.384  1.00 118.27 ? 44  SER C OG  1 
ATOM   5441 N N   . GLY D 4 40  ? 90.448  103.124 86.237  1.00 121.47 ? 45  GLY C N   1 
ATOM   5442 C CA  . GLY D 4 40  ? 90.114  103.870 87.430  1.00 121.47 ? 45  GLY C CA  1 
ATOM   5443 C C   . GLY D 4 40  ? 91.009  105.056 87.709  1.00 121.47 ? 45  GLY C C   1 
ATOM   5444 O O   . GLY D 4 40  ? 90.833  105.707 88.746  1.00 121.47 ? 45  GLY C O   1 
ATOM   5445 N N   . LYS D 4 41  ? 91.965  105.360 86.828  1.00 116.69 ? 46  LYS C N   1 
ATOM   5446 C CA  . LYS D 4 41  ? 92.844  106.499 87.058  1.00 116.69 ? 46  LYS C CA  1 
ATOM   5447 C C   . LYS D 4 41  ? 92.049  107.794 87.131  1.00 116.69 ? 46  LYS C C   1 
ATOM   5448 O O   . LYS D 4 41  ? 92.302  108.639 87.996  1.00 116.69 ? 46  LYS C O   1 
ATOM   5449 C CB  . LYS D 4 41  ? 93.894  106.583 85.954  1.00 116.69 ? 46  LYS C CB  1 
ATOM   5450 C CG  . LYS D 4 41  ? 94.769  105.359 85.823  1.00 116.69 ? 46  LYS C CG  1 
ATOM   5451 C CD  . LYS D 4 41  ? 95.556  105.407 84.532  1.00 116.69 ? 46  LYS C CD  1 
ATOM   5452 C CE  . LYS D 4 41  ? 96.517  106.578 84.527  1.00 116.69 ? 46  LYS C CE  1 
ATOM   5453 N NZ  . LYS D 4 41  ? 97.366  106.586 83.308  1.00 116.69 ? 46  LYS C NZ  1 
ATOM   5454 N N   . ASN D 4 42  ? 91.085  107.964 86.226  1.00 127.35 ? 47  ASN C N   1 
ATOM   5455 C CA  . ASN D 4 42  ? 90.231  109.145 86.266  1.00 127.35 ? 47  ASN C CA  1 
ATOM   5456 C C   . ASN D 4 42  ? 89.429  109.194 87.558  1.00 127.35 ? 47  ASN C C   1 
ATOM   5457 O O   . ASN D 4 42  ? 89.346  110.238 88.211  1.00 127.35 ? 47  ASN C O   1 
ATOM   5458 C CB  . ASN D 4 42  ? 89.307  109.155 85.049  1.00 127.35 ? 47  ASN C CB  1 
ATOM   5459 C CG  . ASN D 4 42  ? 88.899  107.762 84.619  1.00 127.35 ? 47  ASN C CG  1 
ATOM   5460 O OD1 . ASN D 4 42  ? 88.583  106.911 85.450  1.00 127.35 ? 47  ASN C OD1 1 
ATOM   5461 N ND2 . ASN D 4 42  ? 88.914  107.517 83.316  1.00 127.35 ? 47  ASN C ND2 1 
ATOM   5462 N N   . THR D 4 43  ? 88.843  108.065 87.957  1.00 129.16 ? 48  THR C N   1 
ATOM   5463 C CA  . THR D 4 43  ? 88.093  108.034 89.208  1.00 129.16 ? 48  THR C CA  1 
ATOM   5464 C C   . THR D 4 43  ? 88.999  108.326 90.397  1.00 129.16 ? 48  THR C C   1 
ATOM   5465 O O   . THR D 4 43  ? 88.618  109.070 91.311  1.00 129.16 ? 48  THR C O   1 
ATOM   5466 C CB  . THR D 4 43  ? 87.409  106.681 89.380  1.00 129.16 ? 48  THR C CB  1 
ATOM   5467 O OG1 . THR D 4 43  ? 88.402  105.672 89.600  1.00 129.16 ? 48  THR C OG1 1 
ATOM   5468 C CG2 . THR D 4 43  ? 86.612  106.333 88.135  1.00 129.16 ? 48  THR C CG2 1 
ATOM   5469 N N   . ILE D 4 44  ? 90.200  107.738 90.401  1.00 124.96 ? 49  ILE C N   1 
ATOM   5470 C CA  . ILE D 4 44  ? 91.123  107.925 91.518  1.00 124.96 ? 49  ILE C CA  1 
ATOM   5471 C C   . ILE D 4 44  ? 91.507  109.391 91.640  1.00 124.96 ? 49  ILE C C   1 
ATOM   5472 O O   . ILE D 4 44  ? 91.417  109.994 92.717  1.00 124.96 ? 49  ILE C O   1 
ATOM   5473 C CB  . ILE D 4 44  ? 92.360  107.023 91.353  1.00 124.96 ? 49  ILE C CB  1 
ATOM   5474 C CG1 . ILE D 4 44  ? 92.021  105.589 91.755  1.00 124.96 ? 49  ILE C CG1 1 
ATOM   5475 C CG2 . ILE D 4 44  ? 93.514  107.546 92.184  1.00 124.96 ? 49  ILE C CG2 1 
ATOM   5476 C CD1 . ILE D 4 44  ? 91.604  105.447 93.200  1.00 124.96 ? 49  ILE C CD1 1 
ATOM   5477 N N   . VAL D 4 45  ? 91.918  109.994 90.526  1.00 128.95 ? 50  VAL C N   1 
ATOM   5478 C CA  . VAL D 4 45  ? 92.259  111.406 90.568  1.00 128.95 ? 50  VAL C CA  1 
ATOM   5479 C C   . VAL D 4 45  ? 91.030  112.232 90.921  1.00 128.95 ? 50  VAL C C   1 
ATOM   5480 O O   . VAL D 4 45  ? 91.152  113.311 91.502  1.00 128.95 ? 50  VAL C O   1 
ATOM   5481 C CB  . VAL D 4 45  ? 92.904  111.854 89.242  1.00 128.95 ? 50  VAL C CB  1 
ATOM   5482 C CG1 . VAL D 4 45  ? 91.880  111.934 88.131  1.00 128.95 ? 50  VAL C CG1 1 
ATOM   5483 C CG2 . VAL D 4 45  ? 93.606  113.184 89.421  1.00 128.95 ? 50  VAL C CG2 1 
ATOM   5484 N N   . LYS D 4 46  ? 89.828  111.720 90.632  1.00 131.97 ? 51  LYS C N   1 
ATOM   5485 C CA  . LYS D 4 46  ? 88.623  112.441 91.019  1.00 131.97 ? 51  LYS C CA  1 
ATOM   5486 C C   . LYS D 4 46  ? 88.464  112.520 92.534  1.00 131.97 ? 51  LYS C C   1 
ATOM   5487 O O   . LYS D 4 46  ? 88.249  113.614 93.077  1.00 131.97 ? 51  LYS C O   1 
ATOM   5488 C CB  . LYS D 4 46  ? 87.400  111.773 90.384  1.00 131.97 ? 51  LYS C CB  1 
ATOM   5489 C CG  . LYS D 4 46  ? 86.067  112.396 90.760  1.00 131.97 ? 51  LYS C CG  1 
ATOM   5490 C CD  . LYS D 4 46  ? 85.361  111.597 91.850  1.00 131.97 ? 51  LYS C CD  1 
ATOM   5491 C CE  . LYS D 4 46  ? 85.318  110.117 91.512  1.00 131.97 ? 51  LYS C CE  1 
ATOM   5492 N NZ  . LYS D 4 46  ? 84.622  109.329 92.566  1.00 131.97 ? 51  LYS C NZ  1 
ATOM   5493 N N   . GLN D 4 47  ? 88.572  111.393 93.250  1.00 131.13 ? 52  GLN C N   1 
ATOM   5494 C CA  . GLN D 4 47  ? 88.410  111.544 94.702  1.00 131.13 ? 52  GLN C CA  1 
ATOM   5495 C C   . GLN D 4 47  ? 89.591  112.287 95.316  1.00 131.13 ? 52  GLN C C   1 
ATOM   5496 O O   . GLN D 4 47  ? 89.402  113.073 96.252  1.00 131.13 ? 52  GLN C O   1 
ATOM   5497 C CB  . GLN D 4 47  ? 88.103  110.253 95.487  1.00 131.13 ? 52  GLN C CB  1 
ATOM   5498 C CG  . GLN D 4 47  ? 87.375  109.112 94.815  1.00 131.13 ? 52  GLN C CG  1 
ATOM   5499 C CD  . GLN D 4 47  ? 88.289  108.268 94.020  1.00 131.13 ? 52  GLN C CD  1 
ATOM   5500 O OE1 . GLN D 4 47  ? 89.350  108.717 93.646  1.00 131.13 ? 52  GLN C OE1 1 
ATOM   5501 N NE2 . GLN D 4 47  ? 87.891  107.034 93.743  1.00 131.13 ? 52  GLN C NE2 1 
ATOM   5502 N N   . MET D 4 48  ? 90.819  112.071 94.825  1.00 129.32 ? 53  MET C N   1 
ATOM   5503 C CA  . MET D 4 48  ? 91.909  112.857 95.409  1.00 129.32 ? 53  MET C CA  1 
ATOM   5504 C C   . MET D 4 48  ? 91.787  114.347 95.095  1.00 129.32 ? 53  MET C C   1 
ATOM   5505 O O   . MET D 4 48  ? 92.240  115.172 95.895  1.00 129.32 ? 53  MET C O   1 
ATOM   5506 C CB  . MET D 4 48  ? 93.293  112.342 94.999  1.00 129.32 ? 53  MET C CB  1 
ATOM   5507 C CG  . MET D 4 48  ? 93.448  110.867 94.701  1.00 129.32 ? 53  MET C CG  1 
ATOM   5508 S SD  . MET D 4 48  ? 92.862  109.877 96.091  1.00 129.32 ? 53  MET C SD  1 
ATOM   5509 C CE  . MET D 4 48  ? 91.966  108.562 95.286  1.00 129.32 ? 53  MET C CE  1 
ATOM   5510 N N   . LYS D 4 49  ? 91.181  114.725 93.967  1.00 130.25 ? 54  LYS C N   1 
ATOM   5511 C CA  . LYS D 4 49  ? 90.971  116.145 93.709  1.00 130.25 ? 54  LYS C CA  1 
ATOM   5512 C C   . LYS D 4 49  ? 89.875  116.708 94.602  1.00 130.25 ? 54  LYS C C   1 
ATOM   5513 O O   . LYS D 4 49  ? 90.029  117.792 95.173  1.00 130.25 ? 54  LYS C O   1 
ATOM   5514 C CB  . LYS D 4 49  ? 90.642  116.378 92.235  1.00 130.25 ? 54  LYS C CB  1 
ATOM   5515 N N   . ILE D 4 50  ? 88.755  115.990 94.732  1.00 132.89 ? 55  ILE C N   1 
ATOM   5516 C CA  . ILE D 4 50  ? 87.665  116.511 95.548  1.00 132.89 ? 55  ILE C CA  1 
ATOM   5517 C C   . ILE D 4 50  ? 88.017  116.449 97.027  1.00 132.89 ? 55  ILE C C   1 
ATOM   5518 O O   . ILE D 4 50  ? 87.420  117.176 97.830  1.00 132.89 ? 55  ILE C O   1 
ATOM   5519 C CB  . ILE D 4 50  ? 86.347  115.760 95.272  1.00 132.89 ? 55  ILE C CB  1 
ATOM   5520 C CG1 . ILE D 4 50  ? 86.455  114.301 95.706  1.00 132.89 ? 55  ILE C CG1 1 
ATOM   5521 C CG2 . ILE D 4 50  ? 85.971  115.867 93.800  1.00 132.89 ? 55  ILE C CG2 1 
ATOM   5522 C CD1 . ILE D 4 50  ? 85.230  113.473 95.384  1.00 132.89 ? 55  ILE C CD1 1 
ATOM   5523 N N   . ILE D 4 51  ? 88.973  115.602 97.401  1.00 130.95 ? 56  ILE C N   1 
ATOM   5524 C CA  . ILE D 4 51  ? 89.399  115.426 98.788  1.00 130.95 ? 56  ILE C CA  1 
ATOM   5525 C C   . ILE D 4 51  ? 88.218  115.061 99.680  1.00 130.95 ? 56  ILE C C   1 
ATOM   5526 O O   . ILE D 4 51  ? 88.111  113.927 100.148 1.00 130.95 ? 56  ILE C O   1 
ATOM   5527 C CB  . ILE D 4 51  ? 90.114  116.683 99.324  1.00 130.95 ? 56  ILE C CB  1 
ATOM   5528 C CG1 . ILE D 4 51  ? 91.099  117.228 98.289  1.00 130.95 ? 56  ILE C CG1 1 
ATOM   5529 C CG2 . ILE D 4 51  ? 90.831  116.370 100.628 1.00 130.95 ? 56  ILE C CG2 1 
ATOM   5530 C CD1 . ILE D 4 51  ? 91.717  118.556 98.673  1.00 130.95 ? 56  ILE C CD1 1 
ATOM   5531 N N   . GLY D 4 178 ? 99.373  115.977 76.891  1.00 93.84  ? 183 GLY C N   1 
ATOM   5532 C CA  . GLY D 4 178 ? 100.574 116.180 77.678  1.00 93.84  ? 183 GLY C CA  1 
ATOM   5533 C C   . GLY D 4 178 ? 100.542 115.450 79.003  1.00 93.84  ? 183 GLY C C   1 
ATOM   5534 O O   . GLY D 4 178 ? 99.992  114.361 79.102  1.00 93.84  ? 183 GLY C O   1 
ATOM   5535 N N   . ILE D 4 179 ? 101.138 116.050 80.028  1.00 88.10  ? 184 ILE C N   1 
ATOM   5536 C CA  . ILE D 4 179 ? 101.159 115.480 81.369  1.00 88.10  ? 184 ILE C CA  1 
ATOM   5537 C C   . ILE D 4 179 ? 100.178 116.258 82.231  1.00 88.10  ? 184 ILE C C   1 
ATOM   5538 O O   . ILE D 4 179 ? 100.232 117.492 82.288  1.00 88.10  ? 184 ILE C O   1 
ATOM   5539 C CB  . ILE D 4 179 ? 102.574 115.504 81.971  1.00 88.10  ? 184 ILE C CB  1 
ATOM   5540 C CG1 . ILE D 4 179 ? 102.543 115.089 83.435  1.00 88.10  ? 184 ILE C CG1 1 
ATOM   5541 C CG2 . ILE D 4 179 ? 103.198 116.874 81.836  1.00 88.10  ? 184 ILE C CG2 1 
ATOM   5542 C CD1 . ILE D 4 179 ? 103.906 115.041 84.066  1.00 88.10  ? 184 ILE C CD1 1 
ATOM   5543 N N   . VAL D 4 180 ? 99.275  115.542 82.888  1.00 95.22  ? 185 VAL C N   1 
ATOM   5544 C CA  . VAL D 4 180 ? 98.274  116.138 83.762  1.00 95.22  ? 185 VAL C CA  1 
ATOM   5545 C C   . VAL D 4 180 ? 98.798  116.098 85.187  1.00 95.22  ? 185 VAL C C   1 
ATOM   5546 O O   . VAL D 4 180 ? 99.264  115.053 85.654  1.00 95.22  ? 185 VAL C O   1 
ATOM   5547 C CB  . VAL D 4 180 ? 96.928  115.407 83.649  1.00 95.22  ? 185 VAL C CB  1 
ATOM   5548 C CG1 . VAL D 4 180 ? 95.872  116.127 84.461  1.00 95.22  ? 185 VAL C CG1 1 
ATOM   5549 C CG2 . VAL D 4 180 ? 96.507  115.306 82.196  1.00 95.22  ? 185 VAL C CG2 1 
ATOM   5550 N N   . GLU D 4 181 ? 98.725  117.227 85.879  1.00 99.88  ? 186 GLU C N   1 
ATOM   5551 C CA  . GLU D 4 181 ? 99.217  117.344 87.241  1.00 99.88  ? 186 GLU C CA  1 
ATOM   5552 C C   . GLU D 4 181 ? 98.073  117.780 88.144  1.00 99.88  ? 186 GLU C C   1 
ATOM   5553 O O   . GLU D 4 181 ? 97.339  118.717 87.814  1.00 99.88  ? 186 GLU C O   1 
ATOM   5554 C CB  . GLU D 4 181 ? 100.381 118.330 87.313  1.00 99.88  ? 186 GLU C CB  1 
ATOM   5555 C CG  . GLU D 4 181 ? 100.440 119.140 88.581  1.00 99.88  ? 186 GLU C CG  1 
ATOM   5556 C CD  . GLU D 4 181 ? 101.544 120.172 88.551  1.00 99.88  ? 186 GLU C CD  1 
ATOM   5557 O OE1 . GLU D 4 181 ? 102.081 120.436 87.455  1.00 99.88  ? 186 GLU C OE1 1 
ATOM   5558 O OE2 . GLU D 4 181 ? 101.878 120.721 89.622  1.00 99.88  ? 186 GLU C OE2 1 
ATOM   5559 N N   . THR D 4 182 ? 97.922  117.099 89.276  1.00 99.68  ? 187 THR C N   1 
ATOM   5560 C CA  . THR D 4 182 ? 96.831  117.401 90.199  1.00 99.68  ? 187 THR C CA  1 
ATOM   5561 C C   . THR D 4 182 ? 97.357  117.783 91.574  1.00 99.68  ? 187 THR C C   1 
ATOM   5562 O O   . THR D 4 182 ? 98.393  117.280 92.008  1.00 99.68  ? 187 THR C O   1 
ATOM   5563 C CB  . THR D 4 182 ? 95.891  116.188 90.332  1.00 99.68  ? 187 THR C CB  1 
ATOM   5564 O OG1 . THR D 4 182 ? 95.220  115.965 89.085  1.00 99.68  ? 187 THR C OG1 1 
ATOM   5565 C CG2 . THR D 4 182 ? 94.856  116.412 91.424  1.00 99.68  ? 187 THR C CG2 1 
ATOM   5566 N N   . HIS D 4 183 ? 96.648  118.673 92.263  1.00 102.37 ? 188 HIS C N   1 
ATOM   5567 C CA  . HIS D 4 183 ? 97.067  119.098 93.592  1.00 102.37 ? 188 HIS C CA  1 
ATOM   5568 C C   . HIS D 4 183 ? 95.985  118.864 94.625  1.00 102.37 ? 188 HIS C C   1 
ATOM   5569 O O   . HIS D 4 183 ? 94.811  119.125 94.364  1.00 102.37 ? 188 HIS C O   1 
ATOM   5570 C CB  . HIS D 4 183 ? 97.410  120.583 93.589  1.00 102.37 ? 188 HIS C CB  1 
ATOM   5571 C CG  . HIS D 4 183 ? 98.495  120.954 92.631  1.00 102.37 ? 188 HIS C CG  1 
ATOM   5572 N ND1 . HIS D 4 183 ? 99.782  121.231 93.038  1.00 102.37 ? 188 HIS C ND1 1 
ATOM   5573 C CD2 . HIS D 4 183 ? 98.485  121.102 91.285  1.00 102.37 ? 188 HIS C CD2 1 
ATOM   5574 C CE1 . HIS D 4 183 ? 100.517 121.534 91.985  1.00 102.37 ? 188 HIS C CE1 1 
ATOM   5575 N NE2 . HIS D 4 183 ? 99.755  121.462 90.909  1.00 102.37 ? 188 HIS C NE2 1 
ATOM   5576 N N   . PHE D 4 184 ? 96.366  118.372 95.798  1.00 106.68 ? 189 PHE C N   1 
ATOM   5577 C CA  . PHE D 4 184 ? 95.391  118.209 96.874  1.00 106.68 ? 189 PHE C CA  1 
ATOM   5578 C C   . PHE D 4 184 ? 96.089  118.179 98.225  1.00 106.68 ? 189 PHE C C   1 
ATOM   5579 O O   . PHE D 4 184 ? 97.211  117.682 98.340  1.00 106.68 ? 189 PHE C O   1 
ATOM   5580 C CB  . PHE D 4 184 ? 94.540  116.953 96.670  1.00 106.68 ? 189 PHE C CB  1 
ATOM   5581 C CG  . PHE D 4 184 ? 95.275  115.668 96.906  1.00 106.68 ? 189 PHE C CG  1 
ATOM   5582 C CD1 . PHE D 4 184 ? 95.993  115.067 95.887  1.00 106.68 ? 189 PHE C CD1 1 
ATOM   5583 C CD2 . PHE D 4 184 ? 95.234  115.049 98.146  1.00 106.68 ? 189 PHE C CD2 1 
ATOM   5584 C CE1 . PHE D 4 184 ? 96.665  113.880 96.101  1.00 106.68 ? 189 PHE C CE1 1 
ATOM   5585 C CE2 . PHE D 4 184 ? 95.905  113.862 98.367  1.00 106.68 ? 189 PHE C CE2 1 
ATOM   5586 C CZ  . PHE D 4 184 ? 96.621  113.276 97.341  1.00 106.68 ? 189 PHE C CZ  1 
ATOM   5587 N N   . THR D 4 185 ? 95.427  118.709 99.246  1.00 105.48 ? 190 THR C N   1 
ATOM   5588 C CA  . THR D 4 185 ? 96.020  118.741 100.575 1.00 105.48 ? 190 THR C CA  1 
ATOM   5589 C C   . THR D 4 185 ? 95.253  117.832 101.514 1.00 105.48 ? 190 THR C C   1 
ATOM   5590 O O   . THR D 4 185 ? 94.036  117.692 101.394 1.00 105.48 ? 190 THR C O   1 
ATOM   5591 C CB  . THR D 4 185 ? 96.036  120.169 101.149 1.00 105.48 ? 190 THR C CB  1 
ATOM   5592 O OG1 . THR D 4 185 ? 96.629  121.063 100.200 1.00 105.48 ? 190 THR C OG1 1 
ATOM   5593 C CG2 . THR D 4 185 ? 96.829  120.216 102.448 1.00 105.48 ? 190 THR C CG2 1 
ATOM   5594 N N   . PHE D 4 186 ? 95.959  117.208 102.449 1.00 100.16 ? 191 PHE C N   1 
ATOM   5595 C CA  . PHE D 4 186 ? 95.319  116.297 103.384 1.00 100.16 ? 191 PHE C CA  1 
ATOM   5596 C C   . PHE D 4 186 ? 96.137  116.257 104.656 1.00 100.16 ? 191 PHE C C   1 
ATOM   5597 O O   . PHE D 4 186 ? 97.298  115.843 104.627 1.00 100.16 ? 191 PHE C O   1 
ATOM   5598 C CB  . PHE D 4 186 ? 95.219  114.910 102.762 1.00 30.00  ? 191 PHE C CB  1 
ATOM   5599 C CG  . PHE D 4 186 ? 94.453  113.925 103.591 1.00 30.00  ? 191 PHE C CG  1 
ATOM   5600 C CD1 . PHE D 4 186 ? 93.071  113.969 103.638 1.00 30.00  ? 191 PHE C CD1 1 
ATOM   5601 C CD2 . PHE D 4 186 ? 95.112  112.945 104.309 1.00 30.00  ? 191 PHE C CD2 1 
ATOM   5602 C CE1 . PHE D 4 186 ? 92.360  113.058 104.393 1.00 30.00  ? 191 PHE C CE1 1 
ATOM   5603 C CE2 . PHE D 4 186 ? 94.409  112.031 105.066 1.00 30.00  ? 191 PHE C CE2 1 
ATOM   5604 C CZ  . PHE D 4 186 ? 93.030  112.086 105.108 1.00 30.00  ? 191 PHE C CZ  1 
ATOM   5605 N N   . LYS D 4 187 ? 95.559  116.691 105.773 1.00 101.16 ? 192 LYS C N   1 
ATOM   5606 C CA  . LYS D 4 187 ? 96.341  116.757 106.999 1.00 101.16 ? 192 LYS C CA  1 
ATOM   5607 C C   . LYS D 4 187 ? 97.608  117.560 106.748 1.00 101.16 ? 192 LYS C C   1 
ATOM   5608 O O   . LYS D 4 187 ? 98.711  117.068 106.998 1.00 101.16 ? 192 LYS C O   1 
ATOM   5609 C CB  . LYS D 4 187 ? 96.661  115.352 107.510 1.00 101.16 ? 192 LYS C CB  1 
ATOM   5610 C CG  . LYS D 4 187 ? 95.427  114.554 107.899 1.00 101.16 ? 192 LYS C CG  1 
ATOM   5611 C CD  . LYS D 4 187 ? 95.790  113.141 108.320 1.00 101.16 ? 192 LYS C CD  1 
ATOM   5612 C CE  . LYS D 4 187 ? 94.614  112.430 108.972 1.00 101.16 ? 192 LYS C CE  1 
ATOM   5613 N NZ  . LYS D 4 187 ? 93.413  112.404 108.094 1.00 101.16 ? 192 LYS C NZ  1 
ATOM   5614 N N   . ASP D 4 188 ? 97.457  118.779 106.231 1.00 110.87 ? 193 ASP C N   1 
ATOM   5615 C CA  . ASP D 4 188 ? 98.606  119.663 105.977 1.00 110.87 ? 193 ASP C CA  1 
ATOM   5616 C C   . ASP D 4 188 ? 99.462  119.226 104.792 1.00 110.87 ? 193 ASP C C   1 
ATOM   5617 O O   . ASP D 4 188 ? 99.785  120.039 103.927 1.00 110.87 ? 193 ASP C O   1 
ATOM   5618 C CB  . ASP D 4 188 ? 99.481  119.793 107.232 1.00 110.87 ? 193 ASP C CB  1 
ATOM   5619 C CG  . ASP D 4 188 ? 100.598 120.806 107.065 1.00 110.87 ? 193 ASP C CG  1 
ATOM   5620 O OD1 . ASP D 4 188 ? 100.511 121.651 106.150 1.00 110.87 ? 193 ASP C OD1 1 
ATOM   5621 O OD2 . ASP D 4 188 ? 101.562 120.761 107.858 1.00 110.87 ? 193 ASP C OD2 1 
ATOM   5622 N N   . LEU D 4 189 ? 99.833  117.952 104.745 1.00 103.27 ? 194 LEU C N   1 
ATOM   5623 C CA  . LEU D 4 189 ? 100.696 117.470 103.677 1.00 103.27 ? 194 LEU C CA  1 
ATOM   5624 C C   . LEU D 4 189 ? 100.123 117.886 102.332 1.00 103.27 ? 194 LEU C C   1 
ATOM   5625 O O   . LEU D 4 189 ? 98.930  117.700 102.078 1.00 103.27 ? 194 LEU C O   1 
ATOM   5626 C CB  . LEU D 4 189 ? 100.848 115.952 103.733 1.00 103.27 ? 194 LEU C CB  1 
ATOM   5627 C CG  . LEU D 4 189 ? 102.024 115.442 104.556 1.00 103.27 ? 194 LEU C CG  1 
ATOM   5628 C CD1 . LEU D 4 189 ? 102.203 113.957 104.337 1.00 103.27 ? 194 LEU C CD1 1 
ATOM   5629 C CD2 . LEU D 4 189 ? 103.287 116.198 104.195 1.00 103.27 ? 194 LEU C CD2 1 
ATOM   5630 N N   . TYR D 4 190 ? 100.971 118.451 101.479 1.00 103.27 ? 195 TYR C N   1 
ATOM   5631 C CA  . TYR D 4 190 ? 100.566 118.894 100.151 1.00 103.27 ? 195 TYR C CA  1 
ATOM   5632 C C   . TYR D 4 190 ? 101.027 117.862 99.132  1.00 103.27 ? 195 TYR C C   1 
ATOM   5633 O O   . TYR D 4 190 ? 102.215 117.534 99.069  1.00 103.27 ? 195 TYR C O   1 
ATOM   5634 C CB  . TYR D 4 190 ? 101.150 120.268 99.834  1.00 103.27 ? 195 TYR C CB  1 
ATOM   5635 C CG  . TYR D 4 190 ? 100.534 120.915 98.618  1.00 103.27 ? 195 TYR C CG  1 
ATOM   5636 C CD1 . TYR D 4 190 ? 99.160  121.061 98.512  1.00 103.27 ? 195 TYR C CD1 1 
ATOM   5637 C CD2 . TYR D 4 190 ? 101.323 121.379 97.582  1.00 103.27 ? 195 TYR C CD2 1 
ATOM   5638 C CE1 . TYR D 4 190 ? 98.591  121.649 97.407  1.00 103.27 ? 195 TYR C CE1 1 
ATOM   5639 C CE2 . TYR D 4 190 ? 100.763 121.970 96.474  1.00 103.27 ? 195 TYR C CE2 1 
ATOM   5640 C CZ  . TYR D 4 190 ? 99.398  122.102 96.390  1.00 103.27 ? 195 TYR C CZ  1 
ATOM   5641 O OH  . TYR D 4 190 ? 98.838  122.692 95.285  1.00 103.27 ? 195 TYR C OH  1 
ATOM   5642 N N   . PHE D 4 191 ? 100.089 117.360 98.336  1.00 98.74  ? 196 PHE C N   1 
ATOM   5643 C CA  . PHE D 4 191 ? 100.337 116.262 97.415  1.00 98.74  ? 196 PHE C CA  1 
ATOM   5644 C C   . PHE D 4 191 ? 100.230 116.747 95.979  1.00 98.74  ? 196 PHE C C   1 
ATOM   5645 O O   . PHE D 4 191 ? 99.243  117.389 95.610  1.00 98.74  ? 196 PHE C O   1 
ATOM   5646 C CB  . PHE D 4 191 ? 99.344  115.124 97.637  1.00 98.74  ? 196 PHE C CB  1 
ATOM   5647 C CG  . PHE D 4 191 ? 99.479  114.447 98.966  1.00 98.74  ? 196 PHE C CG  1 
ATOM   5648 C CD1 . PHE D 4 191 ? 98.773  114.901 100.061 1.00 98.74  ? 196 PHE C CD1 1 
ATOM   5649 C CD2 . PHE D 4 191 ? 100.298 113.350 99.115  1.00 98.74  ? 196 PHE C CD2 1 
ATOM   5650 C CE1 . PHE D 4 191 ? 98.894  114.279 101.282 1.00 98.74  ? 196 PHE C CE1 1 
ATOM   5651 C CE2 . PHE D 4 191 ? 100.418 112.723 100.332 1.00 98.74  ? 196 PHE C CE2 1 
ATOM   5652 C CZ  . PHE D 4 191 ? 99.716  113.191 101.417 1.00 98.74  ? 196 PHE C CZ  1 
ATOM   5653 N N   . LYS D 4 192 ? 101.234 116.426 95.172  1.00 93.10  ? 197 LYS C N   1 
ATOM   5654 C CA  . LYS D 4 192 ? 101.189 116.636 93.732  1.00 93.10  ? 197 LYS C CA  1 
ATOM   5655 C C   . LYS D 4 192 ? 101.154 115.279 93.049  1.00 93.10  ? 197 LYS C C   1 
ATOM   5656 O O   . LYS D 4 192 ? 102.019 114.436 93.301  1.00 93.10  ? 197 LYS C O   1 
ATOM   5657 C CB  . LYS D 4 192 ? 102.394 117.437 93.249  1.00 93.10  ? 197 LYS C CB  1 
ATOM   5658 C CG  . LYS D 4 192 ? 102.596 118.746 93.969  1.00 93.10  ? 197 LYS C CG  1 
ATOM   5659 C CD  . LYS D 4 192 ? 103.040 119.819 93.004  1.00 93.10  ? 197 LYS C CD  1 
ATOM   5660 C CE  . LYS D 4 192 ? 104.545 119.980 93.019  1.00 93.10  ? 197 LYS C CE  1 
ATOM   5661 N NZ  . LYS D 4 192 ? 104.962 121.121 93.874  1.00 93.10  ? 197 LYS C NZ  1 
ATOM   5662 N N   . MET D 4 193 ? 100.163 115.072 92.190  1.00 93.47  ? 198 MET C N   1 
ATOM   5663 C CA  . MET D 4 193 ? 99.994  113.811 91.480  1.00 93.47  ? 198 MET C CA  1 
ATOM   5664 C C   . MET D 4 193 ? 100.112 114.065 89.990  1.00 93.47  ? 198 MET C C   1 
ATOM   5665 O O   . MET D 4 193 ? 99.313  114.812 89.420  1.00 93.47  ? 198 MET C O   1 
ATOM   5666 C CB  . MET D 4 193 ? 98.644  113.175 91.801  1.00 93.47  ? 198 MET C CB  1 
ATOM   5667 N N   . PHE D 4 194 ? 101.090 113.428 89.359  1.00 88.51  ? 199 PHE C N   1 
ATOM   5668 C CA  . PHE D 4 194 ? 101.342 113.591 87.936  1.00 88.51  ? 199 PHE C CA  1 
ATOM   5669 C C   . PHE D 4 194 ? 100.829 112.377 87.181  1.00 88.51  ? 199 PHE C C   1 
ATOM   5670 O O   . PHE D 4 194 ? 101.286 111.256 87.423  1.00 88.51  ? 199 PHE C O   1 
ATOM   5671 C CB  . PHE D 4 194 ? 102.829 113.788 87.670  1.00 88.51  ? 199 PHE C CB  1 
ATOM   5672 C CG  . PHE D 4 194 ? 103.499 114.681 88.656  1.00 88.51  ? 199 PHE C CG  1 
ATOM   5673 C CD1 . PHE D 4 194 ? 103.222 116.031 88.680  1.00 88.51  ? 199 PHE C CD1 1 
ATOM   5674 C CD2 . PHE D 4 194 ? 104.410 114.172 89.556  1.00 88.51  ? 199 PHE C CD2 1 
ATOM   5675 C CE1 . PHE D 4 194 ? 103.840 116.857 89.585  1.00 88.51  ? 199 PHE C CE1 1 
ATOM   5676 C CE2 . PHE D 4 194 ? 105.028 114.994 90.464  1.00 88.51  ? 199 PHE C CE2 1 
ATOM   5677 C CZ  . PHE D 4 194 ? 104.744 116.338 90.478  1.00 88.51  ? 199 PHE C CZ  1 
ATOM   5678 N N   . ASP D 4 195 ? 99.895  112.600 86.269  1.00 95.41  ? 200 ASP C N   1 
ATOM   5679 C CA  . ASP D 4 195 ? 99.356  111.550 85.420  1.00 95.41  ? 200 ASP C CA  1 
ATOM   5680 C C   . ASP D 4 195 ? 100.068 111.606 84.077  1.00 95.41  ? 200 ASP C C   1 
ATOM   5681 O O   . ASP D 4 195 ? 100.066 112.646 83.413  1.00 95.41  ? 200 ASP C O   1 
ATOM   5682 C CB  . ASP D 4 195 ? 97.849  111.715 85.238  1.00 95.41  ? 200 ASP C CB  1 
ATOM   5683 C CG  . ASP D 4 195 ? 97.237  110.610 84.404  1.00 95.41  ? 200 ASP C CG  1 
ATOM   5684 O OD1 . ASP D 4 195 ? 97.919  109.599 84.152  1.00 95.41  ? 200 ASP C OD1 1 
ATOM   5685 O OD2 . ASP D 4 195 ? 96.068  110.756 83.994  1.00 95.41  ? 200 ASP C OD2 1 
ATOM   5686 N N   . VAL D 4 196 ? 100.670 110.491 83.678  1.00 96.88  ? 201 VAL C N   1 
ATOM   5687 C CA  . VAL D 4 196 ? 101.437 110.442 82.440  1.00 96.88  ? 201 VAL C CA  1 
ATOM   5688 C C   . VAL D 4 196 ? 100.797 109.454 81.476  1.00 96.88  ? 201 VAL C C   1 
ATOM   5689 O O   . VAL D 4 196 ? 101.472 108.887 80.612  1.00 96.88  ? 201 VAL C O   1 
ATOM   5690 C CB  . VAL D 4 196 ? 102.904 110.075 82.715  1.00 96.88  ? 201 VAL C CB  1 
ATOM   5691 C CG1 . VAL D 4 196 ? 103.576 111.173 83.505  1.00 96.88  ? 201 VAL C CG1 1 
ATOM   5692 C CG2 . VAL D 4 196 ? 102.978 108.767 83.470  1.00 96.88  ? 201 VAL C CG2 1 
ATOM   5693 N N   . GLY D 4 197 ? 99.488  109.245 81.615  1.00 102.79 ? 202 GLY C N   1 
ATOM   5694 C CA  . GLY D 4 197 ? 98.793  108.323 80.736  1.00 102.79 ? 202 GLY C CA  1 
ATOM   5695 C C   . GLY D 4 197 ? 98.606  108.836 79.327  1.00 102.79 ? 202 GLY C C   1 
ATOM   5696 O O   . GLY D 4 197 ? 98.356  108.038 78.418  1.00 102.79 ? 202 GLY C O   1 
ATOM   5697 N N   . ALA D 4 198 ? 98.722  110.144 79.118  1.00 105.83 ? 203 ALA C N   1 
ATOM   5698 C CA  . ALA D 4 198 ? 98.577  110.713 77.785  1.00 105.83 ? 203 ALA C CA  1 
ATOM   5699 C C   . ALA D 4 198 ? 99.860  110.667 76.970  1.00 105.83 ? 203 ALA C C   1 
ATOM   5700 O O   . ALA D 4 198 ? 99.829  111.013 75.785  1.00 105.83 ? 203 ALA C O   1 
ATOM   5701 C CB  . ALA D 4 198 ? 98.077  112.153 77.880  1.00 105.83 ? 203 ALA C CB  1 
ATOM   5702 N N   . GLN D 4 199 ? 100.977 110.256 77.560  1.00 104.06 ? 204 GLN C N   1 
ATOM   5703 C CA  . GLN D 4 199 ? 102.246 110.156 76.842  1.00 104.06 ? 204 GLN C CA  1 
ATOM   5704 C C   . GLN D 4 199 ? 102.286 108.843 76.065  1.00 104.06 ? 204 GLN C C   1 
ATOM   5705 O O   . GLN D 4 199 ? 102.527 107.779 76.636  1.00 104.06 ? 204 GLN C O   1 
ATOM   5706 C CB  . GLN D 4 199 ? 103.415 110.254 77.814  1.00 104.06 ? 204 GLN C CB  1 
ATOM   5707 C CG  . GLN D 4 199 ? 103.715 111.661 78.293  1.00 104.06 ? 204 GLN C CG  1 
ATOM   5708 C CD  . GLN D 4 199 ? 104.206 112.562 77.178  1.00 104.06 ? 204 GLN C CD  1 
ATOM   5709 O OE1 . GLN D 4 199 ? 104.834 112.106 76.225  1.00 104.06 ? 204 GLN C OE1 1 
ATOM   5710 N NE2 . GLN D 4 199 ? 103.924 113.854 77.294  1.00 104.06 ? 204 GLN C NE2 1 
ATOM   5711 N N   . ARG D 4 200 ? 102.068 108.920 74.754  1.00 108.84 ? 205 ARG C N   1 
ATOM   5712 C CA  . ARG D 4 200 ? 102.210 107.791 73.838  1.00 108.84 ? 205 ARG C CA  1 
ATOM   5713 C C   . ARG D 4 200 ? 103.633 107.611 73.323  1.00 108.84 ? 205 ARG C C   1 
ATOM   5714 O O   . ARG D 4 200 ? 103.852 106.789 72.430  1.00 108.84 ? 205 ARG C O   1 
ATOM   5715 C CB  . ARG D 4 200 ? 101.262 107.949 72.644  1.00 108.84 ? 205 ARG C CB  1 
ATOM   5716 C CG  . ARG D 4 200 ? 99.731  107.844 72.840  1.00 108.84 ? 205 ARG C CG  1 
ATOM   5717 C CD  . ARG D 4 200 ? 99.227  106.491 73.426  1.00 108.84 ? 205 ARG C CD  1 
ATOM   5718 N NE  . ARG D 4 200 ? 99.697  106.037 74.732  1.00 108.84 ? 205 ARG C NE  1 
ATOM   5719 C CZ  . ARG D 4 200 ? 99.817  106.790 75.816  1.00 108.84 ? 205 ARG C CZ  1 
ATOM   5720 N NH1 . ARG D 4 200 ? 99.345  108.024 75.861  1.00 108.84 ? 205 ARG C NH1 1 
ATOM   5721 N NH2 . ARG D 4 200 ? 100.383 106.272 76.902  1.00 108.84 ? 205 ARG C NH2 1 
ATOM   5722 N N   . SER D 4 201 ? 104.598 108.349 73.858  1.00 104.94 ? 206 SER C N   1 
ATOM   5723 C CA  . SER D 4 201 ? 105.980 108.238 73.411  1.00 104.94 ? 206 SER C CA  1 
ATOM   5724 C C   . SER D 4 201 ? 106.664 107.078 74.128  1.00 104.94 ? 206 SER C C   1 
ATOM   5725 O O   . SER D 4 201 ? 106.030 106.290 74.836  1.00 104.94 ? 206 SER C O   1 
ATOM   5726 C CB  . SER D 4 201 ? 106.707 109.558 73.634  1.00 104.94 ? 206 SER C CB  1 
ATOM   5727 O OG  . SER D 4 201 ? 106.513 110.023 74.955  1.00 104.94 ? 206 SER C OG  1 
ATOM   5728 N N   . GLU D 4 202 ? 107.975 106.959 73.951  1.00 104.63 ? 207 GLU C N   1 
ATOM   5729 C CA  . GLU D 4 202 ? 108.741 105.894 74.586  1.00 104.63 ? 207 GLU C CA  1 
ATOM   5730 C C   . GLU D 4 202 ? 108.926 106.217 76.060  1.00 104.63 ? 207 GLU C C   1 
ATOM   5731 O O   . GLU D 4 202 ? 109.542 107.229 76.408  1.00 104.63 ? 207 GLU C O   1 
ATOM   5732 C CB  . GLU D 4 202 ? 110.091 105.723 73.895  1.00 104.63 ? 207 GLU C CB  1 
ATOM   5733 C CG  . GLU D 4 202 ? 110.965 104.613 74.457  1.00 104.63 ? 207 GLU C CG  1 
ATOM   5734 C CD  . GLU D 4 202 ? 110.166 103.439 74.987  1.00 104.63 ? 207 GLU C CD  1 
ATOM   5735 O OE1 . GLU D 4 202 ? 109.648 102.649 74.170  1.00 104.63 ? 207 GLU C OE1 1 
ATOM   5736 O OE2 . GLU D 4 202 ? 110.057 103.306 76.224  1.00 104.63 ? 207 GLU C OE2 1 
ATOM   5737 N N   . ARG D 4 203 ? 108.401 105.348 76.925  1.00 98.84  ? 208 ARG C N   1 
ATOM   5738 C CA  . ARG D 4 203 ? 108.471 105.588 78.360  1.00 98.84  ? 208 ARG C CA  1 
ATOM   5739 C C   . ARG D 4 203 ? 109.906 105.634 78.858  1.00 98.84  ? 208 ARG C C   1 
ATOM   5740 O O   . ARG D 4 203 ? 110.216 106.381 79.790  1.00 98.84  ? 208 ARG C O   1 
ATOM   5741 C CB  . ARG D 4 203 ? 107.686 104.512 79.103  1.00 98.84  ? 208 ARG C CB  1 
ATOM   5742 C CG  . ARG D 4 203 ? 107.684 104.658 80.606  1.00 98.84  ? 208 ARG C CG  1 
ATOM   5743 C CD  . ARG D 4 203 ? 106.360 104.192 81.189  1.00 98.84  ? 208 ARG C CD  1 
ATOM   5744 N NE  . ARG D 4 203 ? 105.997 102.847 80.754  1.00 98.84  ? 208 ARG C NE  1 
ATOM   5745 C CZ  . ARG D 4 203 ? 106.702 101.751 81.001  1.00 98.84  ? 208 ARG C CZ  1 
ATOM   5746 N NH1 . ARG D 4 203 ? 107.801 101.782 81.735  1.00 98.84  ? 208 ARG C NH1 1 
ATOM   5747 N NH2 . ARG D 4 203 ? 106.282 100.589 80.511  1.00 98.84  ? 208 ARG C NH2 1 
ATOM   5748 N N   . LYS D 4 204 ? 110.794 104.850 78.249  1.00 101.01 ? 209 LYS C N   1 
ATOM   5749 C CA  . LYS D 4 204 ? 112.165 104.763 78.729  1.00 101.01 ? 209 LYS C CA  1 
ATOM   5750 C C   . LYS D 4 204 ? 112.905 106.090 78.631  1.00 101.01 ? 209 LYS C C   1 
ATOM   5751 O O   . LYS D 4 204 ? 113.856 106.317 79.385  1.00 101.01 ? 209 LYS C O   1 
ATOM   5752 C CB  . LYS D 4 204 ? 112.904 103.680 77.941  1.00 101.01 ? 209 LYS C CB  1 
ATOM   5753 N N   . LYS D 4 205 ? 112.481 106.981 77.738  1.00 97.88  ? 210 LYS C N   1 
ATOM   5754 C CA  . LYS D 4 205 ? 113.226 108.212 77.511  1.00 97.88  ? 210 LYS C CA  1 
ATOM   5755 C C   . LYS D 4 205 ? 112.924 109.309 78.523  1.00 97.88  ? 210 LYS C C   1 
ATOM   5756 O O   . LYS D 4 205 ? 113.774 110.178 78.732  1.00 97.88  ? 210 LYS C O   1 
ATOM   5757 C CB  . LYS D 4 205 ? 112.956 108.729 76.099  1.00 97.88  ? 210 LYS C CB  1 
ATOM   5758 C CG  . LYS D 4 205 ? 113.833 108.087 75.045  1.00 97.88  ? 210 LYS C CG  1 
ATOM   5759 C CD  . LYS D 4 205 ? 115.265 107.985 75.524  1.00 97.88  ? 210 LYS C CD  1 
ATOM   5760 C CE  . LYS D 4 205 ? 116.202 107.616 74.395  1.00 97.88  ? 210 LYS C CE  1 
ATOM   5761 N NZ  . LYS D 4 205 ? 117.601 107.478 74.878  1.00 97.88  ? 210 LYS C NZ  1 
ATOM   5762 N N   . TRP D 4 206 ? 111.753 109.302 79.154  1.00 91.68  ? 211 TRP C N   1 
ATOM   5763 C CA  . TRP D 4 206 ? 111.446 110.304 80.164  1.00 91.68  ? 211 TRP C CA  1 
ATOM   5764 C C   . TRP D 4 206 ? 111.279 109.741 81.564  1.00 91.68  ? 211 TRP C C   1 
ATOM   5765 O O   . TRP D 4 206 ? 111.122 110.516 82.509  1.00 91.68  ? 211 TRP C O   1 
ATOM   5766 C CB  . TRP D 4 206 ? 110.175 111.078 79.786  1.00 91.68  ? 211 TRP C CB  1 
ATOM   5767 C CG  . TRP D 4 206 ? 109.051 110.226 79.315  1.00 91.68  ? 211 TRP C CG  1 
ATOM   5768 C CD1 . TRP D 4 206 ? 108.785 109.863 78.034  1.00 91.68  ? 211 TRP C CD1 1 
ATOM   5769 C CD2 . TRP D 4 206 ? 108.036 109.626 80.121  1.00 91.68  ? 211 TRP C CD2 1 
ATOM   5770 N NE1 . TRP D 4 206 ? 107.664 109.076 77.988  1.00 91.68  ? 211 TRP C NE1 1 
ATOM   5771 C CE2 . TRP D 4 206 ? 107.187 108.913 79.260  1.00 91.68  ? 211 TRP C CE2 1 
ATOM   5772 C CE3 . TRP D 4 206 ? 107.764 109.622 81.489  1.00 91.68  ? 211 TRP C CE3 1 
ATOM   5773 C CZ2 . TRP D 4 206 ? 106.087 108.204 79.718  1.00 91.68  ? 211 TRP C CZ2 1 
ATOM   5774 C CZ3 . TRP D 4 206 ? 106.671 108.917 81.942  1.00 91.68  ? 211 TRP C CZ3 1 
ATOM   5775 C CH2 . TRP D 4 206 ? 105.846 108.216 81.060  1.00 91.68  ? 211 TRP C CH2 1 
ATOM   5776 N N   . ILE D 4 207 ? 111.315 108.417 81.729  1.00 92.80  ? 212 ILE C N   1 
ATOM   5777 C CA  . ILE D 4 207 ? 111.130 107.813 83.041  1.00 92.80  ? 212 ILE C CA  1 
ATOM   5778 C C   . ILE D 4 207 ? 112.270 108.099 84.003  1.00 92.80  ? 212 ILE C C   1 
ATOM   5779 O O   . ILE D 4 207 ? 112.125 107.845 85.200  1.00 92.80  ? 212 ILE C O   1 
ATOM   5780 C CB  . ILE D 4 207 ? 110.922 106.293 82.910  1.00 92.80  ? 212 ILE C CB  1 
ATOM   5781 C CG1 . ILE D 4 207 ? 110.008 105.790 84.022  1.00 92.80  ? 212 ILE C CG1 1 
ATOM   5782 C CG2 . ILE D 4 207 ? 112.248 105.564 82.935  1.00 92.80  ? 212 ILE C CG2 1 
ATOM   5783 C CD1 . ILE D 4 207 ? 108.657 106.449 84.034  1.00 92.80  ? 212 ILE C CD1 1 
ATOM   5784 N N   . HIS D 4 208 ? 113.414 108.589 83.521  1.00 88.71  ? 213 HIS C N   1 
ATOM   5785 C CA  . HIS D 4 208 ? 114.454 109.010 84.453  1.00 88.71  ? 213 HIS C CA  1 
ATOM   5786 C C   . HIS D 4 208 ? 114.051 110.274 85.195  1.00 88.71  ? 213 HIS C C   1 
ATOM   5787 O O   . HIS D 4 208 ? 114.536 110.520 86.302  1.00 88.71  ? 213 HIS C O   1 
ATOM   5788 C CB  . HIS D 4 208 ? 115.787 109.205 83.731  1.00 88.71  ? 213 HIS C CB  1 
ATOM   5789 C CG  . HIS D 4 208 ? 115.703 110.087 82.533  1.00 88.71  ? 213 HIS C CG  1 
ATOM   5790 N ND1 . HIS D 4 208 ? 115.598 111.456 82.626  1.00 88.71  ? 213 HIS C ND1 1 
ATOM   5791 C CD2 . HIS D 4 208 ? 115.712 109.796 81.211  1.00 88.71  ? 213 HIS C CD2 1 
ATOM   5792 C CE1 . HIS D 4 208 ? 115.545 111.973 81.412  1.00 88.71  ? 213 HIS C CE1 1 
ATOM   5793 N NE2 . HIS D 4 208 ? 115.612 110.987 80.536  1.00 88.71  ? 213 HIS C NE2 1 
ATOM   5794 N N   . CYS D 4 209 ? 113.171 111.079 84.612  1.00 88.90  ? 214 CYS C N   1 
ATOM   5795 C CA  . CYS D 4 209 ? 112.453 112.035 85.430  1.00 88.90  ? 214 CYS C CA  1 
ATOM   5796 C C   . CYS D 4 209 ? 111.513 111.261 86.345  1.00 88.90  ? 214 CYS C C   1 
ATOM   5797 O O   . CYS D 4 209 ? 111.246 110.079 86.134  1.00 88.90  ? 214 CYS C O   1 
ATOM   5798 C CB  . CYS D 4 209 ? 111.663 113.016 84.568  1.00 88.90  ? 214 CYS C CB  1 
ATOM   5799 S SG  . CYS D 4 209 ? 112.504 113.557 83.072  1.00 88.90  ? 214 CYS C SG  1 
ATOM   5800 N N   . PHE D 4 210 ? 111.020 111.931 87.377  1.00 83.63  ? 215 PHE C N   1 
ATOM   5801 C CA  . PHE D 4 210 ? 110.239 111.312 88.444  1.00 83.63  ? 215 PHE C CA  1 
ATOM   5802 C C   . PHE D 4 210 ? 111.080 110.372 89.289  1.00 83.63  ? 215 PHE C C   1 
ATOM   5803 O O   . PHE D 4 210 ? 110.528 109.622 90.093  1.00 83.63  ? 215 PHE C O   1 
ATOM   5804 C CB  . PHE D 4 210 ? 109.025 110.531 87.932  1.00 83.63  ? 215 PHE C CB  1 
ATOM   5805 C CG  . PHE D 4 210 ? 108.215 111.253 86.916  1.00 83.63  ? 215 PHE C CG  1 
ATOM   5806 C CD1 . PHE D 4 210 ? 107.449 112.341 87.273  1.00 83.63  ? 215 PHE C CD1 1 
ATOM   5807 C CD2 . PHE D 4 210 ? 108.200 110.831 85.607  1.00 83.63  ? 215 PHE C CD2 1 
ATOM   5808 C CE1 . PHE D 4 210 ? 106.697 112.998 86.339  1.00 83.63  ? 215 PHE C CE1 1 
ATOM   5809 C CE2 . PHE D 4 210 ? 107.450 111.490 84.670  1.00 83.63  ? 215 PHE C CE2 1 
ATOM   5810 C CZ  . PHE D 4 210 ? 106.697 112.575 85.035  1.00 83.63  ? 215 PHE C CZ  1 
ATOM   5811 N N   . GLU D 4 211 ? 112.401 110.371 89.115  1.00 85.70  ? 216 GLU C N   1 
ATOM   5812 C CA  . GLU D 4 211 ? 113.243 109.519 89.942  1.00 85.70  ? 216 GLU C CA  1 
ATOM   5813 C C   . GLU D 4 211 ? 113.140 109.910 91.407  1.00 85.70  ? 216 GLU C C   1 
ATOM   5814 O O   . GLU D 4 211 ? 113.304 109.064 92.292  1.00 85.70  ? 216 GLU C O   1 
ATOM   5815 C CB  . GLU D 4 211 ? 114.689 109.596 89.462  1.00 85.70  ? 216 GLU C CB  1 
ATOM   5816 C CG  . GLU D 4 211 ? 115.668 108.807 90.301  1.00 85.70  ? 216 GLU C CG  1 
ATOM   5817 C CD  . GLU D 4 211 ? 117.057 108.800 89.714  1.00 85.70  ? 216 GLU C CD  1 
ATOM   5818 O OE1 . GLU D 4 211 ? 117.347 109.667 88.867  1.00 85.70  ? 216 GLU C OE1 1 
ATOM   5819 O OE2 . GLU D 4 211 ? 117.862 107.929 90.102  1.00 85.70  ? 216 GLU C OE2 1 
ATOM   5820 N N   . GLY D 4 212 ? 112.853 111.176 91.679  1.00 83.00  ? 217 GLY C N   1 
ATOM   5821 C CA  . GLY D 4 212 ? 112.735 111.697 93.019  1.00 83.00  ? 217 GLY C CA  1 
ATOM   5822 C C   . GLY D 4 212 ? 111.341 111.743 93.597  1.00 83.00  ? 217 GLY C C   1 
ATOM   5823 O O   . GLY D 4 212 ? 111.149 112.371 94.640  1.00 83.00  ? 217 GLY C O   1 
ATOM   5824 N N   . VAL D 4 213 ? 110.351 111.113 92.963  1.00 79.99  ? 218 VAL C N   1 
ATOM   5825 C CA  . VAL D 4 213 ? 109.019 111.111 93.547  1.00 79.99  ? 218 VAL C CA  1 
ATOM   5826 C C   . VAL D 4 213 ? 109.042 110.298 94.831  1.00 79.99  ? 218 VAL C C   1 
ATOM   5827 O O   . VAL D 4 213 ? 109.834 109.361 94.989  1.00 79.99  ? 218 VAL C O   1 
ATOM   5828 C CB  . VAL D 4 213 ? 107.964 110.569 92.568  1.00 79.99  ? 218 VAL C CB  1 
ATOM   5829 C CG1 . VAL D 4 213 ? 107.940 111.404 91.313  1.00 79.99  ? 218 VAL C CG1 1 
ATOM   5830 C CG2 . VAL D 4 213 ? 108.230 109.121 92.245  1.00 79.99  ? 218 VAL C CG2 1 
ATOM   5831 N N   . THR D 4 214 ? 108.174 110.672 95.768  1.00 84.09  ? 219 THR C N   1 
ATOM   5832 C CA  . THR D 4 214 ? 108.149 109.979 97.048  1.00 84.09  ? 219 THR C CA  1 
ATOM   5833 C C   . THR D 4 214 ? 107.511 108.606 96.928  1.00 84.09  ? 219 THR C C   1 
ATOM   5834 O O   . THR D 4 214 ? 107.917 107.673 97.628  1.00 84.09  ? 219 THR C O   1 
ATOM   5835 C CB  . THR D 4 214 ? 107.414 110.818 98.083  1.00 84.09  ? 219 THR C CB  1 
ATOM   5836 O OG1 . THR D 4 214 ? 106.004 110.661 97.902  1.00 84.09  ? 219 THR C OG1 1 
ATOM   5837 C CG2 . THR D 4 214 ? 107.775 112.279 97.921  1.00 84.09  ? 219 THR C CG2 1 
ATOM   5838 N N   . ALA D 4 215 ? 106.521 108.455 96.055  1.00 81.57  ? 220 ALA C N   1 
ATOM   5839 C CA  . ALA D 4 215 ? 105.855 107.174 95.896  1.00 81.57  ? 220 ALA C CA  1 
ATOM   5840 C C   . ALA D 4 215 ? 105.200 107.123 94.527  1.00 81.57  ? 220 ALA C C   1 
ATOM   5841 O O   . ALA D 4 215 ? 104.979 108.151 93.886  1.00 81.57  ? 220 ALA C O   1 
ATOM   5842 C CB  . ALA D 4 215 ? 104.813 106.942 96.992  1.00 81.57  ? 220 ALA C CB  1 
ATOM   5843 N N   . ILE D 4 216 ? 104.895 105.909 94.093  1.00 78.40  ? 221 ILE C N   1 
ATOM   5844 C CA  . ILE D 4 216 ? 104.226 105.658 92.825  1.00 78.40  ? 221 ILE C CA  1 
ATOM   5845 C C   . ILE D 4 216 ? 102.855 105.085 93.125  1.00 78.40  ? 221 ILE C C   1 
ATOM   5846 O O   . ILE D 4 216 ? 102.722 104.187 93.964  1.00 78.40  ? 221 ILE C O   1 
ATOM   5847 C CB  . ILE D 4 216 ? 105.035 104.692 91.945  1.00 78.40  ? 221 ILE C CB  1 
ATOM   5848 C CG1 . ILE D 4 216 ? 106.364 105.318 91.547  1.00 78.40  ? 221 ILE C CG1 1 
ATOM   5849 C CG2 . ILE D 4 216 ? 104.252 104.310 90.716  1.00 78.40  ? 221 ILE C CG2 1 
ATOM   5850 C CD1 . ILE D 4 216 ? 107.397 104.307 91.162  1.00 78.40  ? 221 ILE C CD1 1 
ATOM   5851 N N   . ILE D 4 217 ? 101.836 105.605 92.455  1.00 78.64  ? 222 ILE C N   1 
ATOM   5852 C CA  . ILE D 4 217 ? 100.472 105.121 92.598  1.00 78.64  ? 222 ILE C CA  1 
ATOM   5853 C C   . ILE D 4 217 ? 100.145 104.323 91.350  1.00 78.64  ? 222 ILE C C   1 
ATOM   5854 O O   . ILE D 4 217 ? 100.234 104.839 90.232  1.00 78.64  ? 222 ILE C O   1 
ATOM   5855 C CB  . ILE D 4 217 ? 99.475  106.265 92.807  1.00 78.64  ? 222 ILE C CB  1 
ATOM   5856 C CG1 . ILE D 4 217 ? 99.825  107.036 94.074  1.00 78.64  ? 222 ILE C CG1 1 
ATOM   5857 C CG2 . ILE D 4 217 ? 98.071  105.718 92.895  1.00 78.64  ? 222 ILE C CG2 1 
ATOM   5858 C CD1 . ILE D 4 217 ? 98.796  108.061 94.457  1.00 78.64  ? 222 ILE C CD1 1 
ATOM   5859 N N   . PHE D 4 218 ? 99.781  103.063 91.538  1.00 86.24  ? 223 PHE C N   1 
ATOM   5860 C CA  . PHE D 4 218 ? 99.453  102.168 90.444  1.00 86.24  ? 223 PHE C CA  1 
ATOM   5861 C C   . PHE D 4 218 ? 98.001  101.751 90.581  1.00 86.24  ? 223 PHE C C   1 
ATOM   5862 O O   . PHE D 4 218 ? 97.571  101.338 91.661  1.00 86.24  ? 223 PHE C O   1 
ATOM   5863 C CB  . PHE D 4 218 ? 100.363 100.942 90.455  1.00 86.24  ? 223 PHE C CB  1 
ATOM   5864 C CG  . PHE D 4 218 ? 100.551 100.325 89.114  1.00 86.24  ? 223 PHE C CG  1 
ATOM   5865 C CD1 . PHE D 4 218 ? 99.652  99.397  88.637  1.00 86.24  ? 223 PHE C CD1 1 
ATOM   5866 C CD2 . PHE D 4 218 ? 101.624 100.674 88.326  1.00 86.24  ? 223 PHE C CD2 1 
ATOM   5867 C CE1 . PHE D 4 218 ? 99.821  98.830  87.401  1.00 86.24  ? 223 PHE C CE1 1 
ATOM   5868 C CE2 . PHE D 4 218 ? 101.795 100.110 87.088  1.00 86.24  ? 223 PHE C CE2 1 
ATOM   5869 C CZ  . PHE D 4 218 ? 100.894 99.187  86.627  1.00 86.24  ? 223 PHE C CZ  1 
ATOM   5870 N N   . CYS D 4 219 ? 97.245  101.863 89.495  1.00 92.85  ? 224 CYS C N   1 
ATOM   5871 C CA  . CYS D 4 219 ? 95.830  101.538 89.501  1.00 92.85  ? 224 CYS C CA  1 
ATOM   5872 C C   . CYS D 4 219 ? 95.580  100.356 88.584  1.00 92.85  ? 224 CYS C C   1 
ATOM   5873 O O   . CYS D 4 219 ? 96.013  100.355 87.429  1.00 92.85  ? 224 CYS C O   1 
ATOM   5874 C CB  . CYS D 4 219 ? 94.988  102.737 89.074  1.00 92.85  ? 224 CYS C CB  1 
ATOM   5875 S SG  . CYS D 4 219 ? 95.342  104.245 89.992  1.00 92.85  ? 224 CYS C SG  1 
ATOM   5876 N N   . VAL D 4 220 ? 94.882  99.354  89.105  1.00 96.89  ? 225 VAL C N   1 
ATOM   5877 C CA  . VAL D 4 220 ? 94.547  98.142  88.373  1.00 96.89  ? 225 VAL C CA  1 
ATOM   5878 C C   . VAL D 4 220 ? 93.060  97.892  88.543  1.00 96.89  ? 225 VAL C C   1 
ATOM   5879 O O   . VAL D 4 220 ? 92.535  97.980  89.659  1.00 96.89  ? 225 VAL C O   1 
ATOM   5880 C CB  . VAL D 4 220 ? 95.352  96.925  88.865  1.00 96.89  ? 225 VAL C CB  1 
ATOM   5881 C CG1 . VAL D 4 220 ? 94.974  95.695  88.075  1.00 96.89  ? 225 VAL C CG1 1 
ATOM   5882 C CG2 . VAL D 4 220 ? 96.834  97.189  88.755  1.00 96.89  ? 225 VAL C CG2 1 
ATOM   5883 N N   . ALA D 4 221 ? 92.382  97.586  87.449  1.00 109.19 ? 226 ALA C N   1 
ATOM   5884 C CA  . ALA D 4 221 ? 90.963  97.279  87.493  1.00 109.19 ? 226 ALA C CA  1 
ATOM   5885 C C   . ALA D 4 221 ? 90.798  95.778  87.666  1.00 109.19 ? 226 ALA C C   1 
ATOM   5886 O O   . ALA D 4 221 ? 91.170  95.003  86.781  1.00 109.19 ? 226 ALA C O   1 
ATOM   5887 C CB  . ALA D 4 221 ? 90.261  97.756  86.226  1.00 109.19 ? 226 ALA C CB  1 
ATOM   5888 N N   . LEU D 4 222 ? 90.232  95.370  88.803  1.00 109.40 ? 227 LEU C N   1 
ATOM   5889 C CA  . LEU D 4 222 ? 90.032  93.952  89.060  1.00 109.40 ? 227 LEU C CA  1 
ATOM   5890 C C   . LEU D 4 222 ? 89.054  93.343  88.074  1.00 109.40 ? 227 LEU C C   1 
ATOM   5891 O O   . LEU D 4 222 ? 89.066  92.124  87.876  1.00 109.40 ? 227 LEU C O   1 
ATOM   5892 C CB  . LEU D 4 222 ? 89.538  93.733  90.486  1.00 109.40 ? 227 LEU C CB  1 
ATOM   5893 C CG  . LEU D 4 222 ? 90.551  94.091  91.566  1.00 109.40 ? 227 LEU C CG  1 
ATOM   5894 C CD1 . LEU D 4 222 ? 89.920  94.004  92.937  1.00 109.40 ? 227 LEU C CD1 1 
ATOM   5895 C CD2 . LEU D 4 222 ? 91.746  93.177  91.469  1.00 109.40 ? 227 LEU C CD2 1 
ATOM   5896 N N   . SER D 4 223 ? 88.209  94.163  87.462  1.00 119.87 ? 228 SER C N   1 
ATOM   5897 C CA  . SER D 4 223 ? 87.257  93.688  86.475  1.00 119.87 ? 228 SER C CA  1 
ATOM   5898 C C   . SER D 4 223 ? 87.919  93.245  85.181  1.00 119.87 ? 228 SER C C   1 
ATOM   5899 O O   . SER D 4 223 ? 87.254  92.611  84.358  1.00 119.87 ? 228 SER C O   1 
ATOM   5900 C CB  . SER D 4 223 ? 86.254  94.795  86.170  1.00 119.87 ? 228 SER C CB  1 
ATOM   5901 O OG  . SER D 4 223 ? 85.000  94.264  85.801  1.00 119.87 ? 228 SER C OG  1 
ATOM   5902 N N   . ASP D 4 224 ? 89.202  93.533  84.991  1.00 123.89 ? 229 ASP C N   1 
ATOM   5903 C CA  . ASP D 4 224 ? 89.907  93.195  83.761  1.00 123.89 ? 229 ASP C CA  1 
ATOM   5904 C C   . ASP D 4 224 ? 90.349  91.740  83.691  1.00 123.89 ? 229 ASP C C   1 
ATOM   5905 O O   . ASP D 4 224 ? 90.949  91.348  82.688  1.00 123.89 ? 229 ASP C O   1 
ATOM   5906 C CB  . ASP D 4 224 ? 91.134  94.094  83.602  1.00 123.89 ? 229 ASP C CB  1 
ATOM   5907 C CG  . ASP D 4 224 ? 90.771  95.517  83.249  1.00 123.89 ? 229 ASP C CG  1 
ATOM   5908 O OD1 . ASP D 4 224 ? 89.689  95.729  82.666  1.00 123.89 ? 229 ASP C OD1 1 
ATOM   5909 O OD2 . ASP D 4 224 ? 91.571  96.428  83.553  1.00 123.89 ? 229 ASP C OD2 1 
ATOM   5910 N N   . TYR D 4 225 ? 90.078  90.937  84.721  1.00 129.56 ? 230 TYR C N   1 
ATOM   5911 C CA  . TYR D 4 225 ? 90.609  89.579  84.755  1.00 129.56 ? 230 TYR C CA  1 
ATOM   5912 C C   . TYR D 4 225 ? 90.056  88.708  83.631  1.00 129.56 ? 230 TYR C C   1 
ATOM   5913 O O   . TYR D 4 225 ? 90.800  87.941  83.014  1.00 129.56 ? 230 TYR C O   1 
ATOM   5914 C CB  . TYR D 4 225 ? 90.339  88.945  86.118  1.00 129.56 ? 230 TYR C CB  1 
ATOM   5915 C CG  . TYR D 4 225 ? 88.965  88.345  86.295  1.00 129.56 ? 230 TYR C CG  1 
ATOM   5916 C CD1 . TYR D 4 225 ? 87.904  89.116  86.734  1.00 129.56 ? 230 TYR C CD1 1 
ATOM   5917 C CD2 . TYR D 4 225 ? 88.736  87.001  86.042  1.00 129.56 ? 230 TYR C CD2 1 
ATOM   5918 C CE1 . TYR D 4 225 ? 86.651  88.569  86.906  1.00 129.56 ? 230 TYR C CE1 1 
ATOM   5919 C CE2 . TYR D 4 225 ? 87.489  86.446  86.209  1.00 129.56 ? 230 TYR C CE2 1 
ATOM   5920 C CZ  . TYR D 4 225 ? 86.451  87.235  86.642  1.00 129.56 ? 230 TYR C CZ  1 
ATOM   5921 O OH  . TYR D 4 225 ? 85.204  86.682  86.810  1.00 129.56 ? 230 TYR C OH  1 
ATOM   5922 N N   . ASP D 4 226 ? 88.763  88.823  83.365  1.00 132.58 ? 231 ASP C N   1 
ATOM   5923 C CA  . ASP D 4 226 ? 88.169  88.084  82.263  1.00 132.58 ? 231 ASP C CA  1 
ATOM   5924 C C   . ASP D 4 226 ? 88.009  89.027  81.086  1.00 132.58 ? 231 ASP C C   1 
ATOM   5925 O O   . ASP D 4 226 ? 87.256  88.745  80.155  1.00 132.58 ? 231 ASP C O   1 
ATOM   5926 C CB  . ASP D 4 226 ? 86.830  87.468  82.674  1.00 132.58 ? 231 ASP C CB  1 
ATOM   5927 C CG  . ASP D 4 226 ? 85.993  88.403  83.531  1.00 132.58 ? 231 ASP C CG  1 
ATOM   5928 O OD1 . ASP D 4 226 ? 86.460  89.517  83.842  1.00 132.58 ? 231 ASP C OD1 1 
ATOM   5929 O OD2 . ASP D 4 226 ? 84.865  88.015  83.901  1.00 132.58 ? 231 ASP C OD2 1 
ATOM   5930 N N   . LEU D 4 227 ? 88.823  90.059  80.974  1.00 132.77 ? 232 LEU C N   1 
ATOM   5931 C CA  . LEU D 4 227 ? 88.706  90.935  79.816  1.00 132.77 ? 232 LEU C CA  1 
ATOM   5932 C C   . LEU D 4 227 ? 89.950  91.065  78.985  1.00 132.77 ? 232 LEU C C   1 
ATOM   5933 O O   . LEU D 4 227 ? 90.952  91.595  79.442  1.00 132.77 ? 232 LEU C O   1 
ATOM   5934 C CB  . LEU D 4 227 ? 88.239  92.346  80.236  1.00 132.77 ? 232 LEU C CB  1 
ATOM   5935 C CG  . LEU D 4 227 ? 86.754  92.647  80.411  1.00 132.77 ? 232 LEU C CG  1 
ATOM   5936 C CD1 . LEU D 4 227 ? 86.019  92.427  79.100  1.00 132.77 ? 232 LEU C CD1 1 
ATOM   5937 C CD2 . LEU D 4 227 ? 86.145  91.803  81.518  1.00 132.77 ? 232 LEU C CD2 1 
ATOM   5938 N N   . VAL D 4 228 ? 89.881  90.612  77.747  1.00 142.66 ? 233 VAL C N   1 
ATOM   5939 C CA  . VAL D 4 228 ? 91.006  90.754  76.842  1.00 142.66 ? 233 VAL C CA  1 
ATOM   5940 C C   . VAL D 4 228 ? 91.220  92.210  76.459  1.00 142.66 ? 233 VAL C C   1 
ATOM   5941 O O   . VAL D 4 228 ? 90.491  93.087  76.911  1.00 142.66 ? 233 VAL C O   1 
ATOM   5942 C CB  . VAL D 4 228 ? 90.820  89.913  75.586  1.00 142.66 ? 233 VAL C CB  1 
ATOM   5943 C CG1 . VAL D 4 228 ? 90.766  88.439  75.944  1.00 142.66 ? 233 VAL C CG1 1 
ATOM   5944 C CG2 . VAL D 4 228 ? 89.563  90.340  74.847  1.00 142.66 ? 233 VAL C CG2 1 
ATOM   5945 N N   . LEU D 4 229 ? 92.168  92.495  75.585  1.00 152.64 ? 234 LEU C N   1 
ATOM   5946 C CA  . LEU D 4 229 ? 92.500  93.887  75.322  1.00 152.64 ? 234 LEU C CA  1 
ATOM   5947 C C   . LEU D 4 229 ? 92.504  94.324  73.894  1.00 152.64 ? 234 LEU C C   1 
ATOM   5948 O O   . LEU D 4 229 ? 93.062  93.646  73.043  1.00 152.64 ? 234 LEU C O   1 
ATOM   5949 C CB  . LEU D 4 229 ? 93.909  94.149  75.828  1.00 152.64 ? 234 LEU C CB  1 
ATOM   5950 N N   . ALA D 4 230 ? 91.861  95.453  73.619  1.00 155.72 ? 235 ALA C N   1 
ATOM   5951 C CA  . ALA D 4 230 ? 91.902  96.003  72.285  1.00 155.72 ? 235 ALA C CA  1 
ATOM   5952 C C   . ALA D 4 230 ? 93.364  96.163  71.937  1.00 155.72 ? 235 ALA C C   1 
ATOM   5953 O O   . ALA D 4 230 ? 94.212  96.172  72.829  1.00 155.72 ? 235 ALA C O   1 
ATOM   5954 C CB  . ALA D 4 230 ? 91.194  97.334  72.247  1.00 155.72 ? 235 ALA C CB  1 
ATOM   5955 N N   . GLU D 4 231 ? 93.656  96.376  70.664  1.00 163.24 ? 236 GLU C N   1 
ATOM   5956 C CA  . GLU D 4 231 ? 95.030  96.480  70.242  1.00 163.24 ? 236 GLU C CA  1 
ATOM   5957 C C   . GLU D 4 231 ? 95.609  95.110  70.443  1.00 163.24 ? 236 GLU C C   1 
ATOM   5958 O O   . GLU D 4 231 ? 96.824  94.933  70.399  1.00 163.24 ? 236 GLU C O   1 
ATOM   5959 C CB  . GLU D 4 231 ? 95.788  97.542  71.034  1.00 163.24 ? 236 GLU C CB  1 
ATOM   5960 C CG  . GLU D 4 231 ? 95.295  98.962  70.805  1.00 163.24 ? 236 GLU C CG  1 
ATOM   5961 C CD  . GLU D 4 231 ? 94.072  99.303  71.634  1.00 163.24 ? 236 GLU C CD  1 
ATOM   5962 O OE1 . GLU D 4 231 ? 94.029  98.917  72.822  1.00 163.24 ? 236 GLU C OE1 1 
ATOM   5963 O OE2 . GLU D 4 231 ? 93.160  99.972  71.104  1.00 163.24 ? 236 GLU C OE2 1 
ATOM   5964 N N   . GLU D 4 233 ? 94.357  90.635  71.544  1.00 160.01 ? 238 GLU C N   1 
ATOM   5965 C CA  . GLU D 4 233 ? 93.357  89.668  71.929  1.00 160.01 ? 238 GLU C CA  1 
ATOM   5966 C C   . GLU D 4 233 ? 94.195  88.558  72.498  1.00 160.01 ? 238 GLU C C   1 
ATOM   5967 O O   . GLU D 4 233 ? 95.375  88.462  72.170  1.00 160.01 ? 238 GLU C O   1 
ATOM   5968 C CB  . GLU D 4 233 ? 92.551  89.197  70.753  1.00 160.01 ? 238 GLU C CB  1 
ATOM   5969 C CG  . GLU D 4 233 ? 93.359  88.492  69.674  1.00 160.01 ? 238 GLU C CG  1 
ATOM   5970 C CD  . GLU D 4 233 ? 93.612  87.030  69.986  1.00 160.01 ? 238 GLU C CD  1 
ATOM   5971 O OE1 . GLU D 4 233 ? 94.552  86.451  69.402  1.00 160.01 ? 238 GLU C OE1 1 
ATOM   5972 O OE2 . GLU D 4 233 ? 92.879  86.460  70.820  1.00 160.01 ? 238 GLU C OE2 1 
ATOM   5973 N N   . GLU D 4 234 ? 93.625  87.727  73.361  1.00 156.14 ? 239 GLU C N   1 
ATOM   5974 C CA  . GLU D 4 234 ? 94.406  86.692  74.036  1.00 156.14 ? 239 GLU C CA  1 
ATOM   5975 C C   . GLU D 4 234 ? 95.258  87.364  75.104  1.00 156.14 ? 239 GLU C C   1 
ATOM   5976 O O   . GLU D 4 234 ? 95.920  86.685  75.890  1.00 156.14 ? 239 GLU C O   1 
ATOM   5977 C CB  . GLU D 4 234 ? 95.257  85.883  73.052  1.00 156.14 ? 239 GLU C CB  1 
ATOM   5978 C CG  . GLU D 4 234 ? 95.947  84.676  73.660  1.00 156.14 ? 239 GLU C CG  1 
ATOM   5979 C CD  . GLU D 4 234 ? 96.753  83.895  72.641  1.00 156.14 ? 239 GLU C CD  1 
ATOM   5980 O OE1 . GLU D 4 234 ? 97.358  82.870  73.018  1.00 156.14 ? 239 GLU C OE1 1 
ATOM   5981 O OE2 . GLU D 4 234 ? 96.780  84.308  71.462  1.00 156.14 ? 239 GLU C OE2 1 
ATOM   5982 N N   . MET D 4 235 ? 95.239  88.694  75.150  1.00 147.64 ? 240 MET C N   1 
ATOM   5983 C CA  . MET D 4 235 ? 95.962  89.416  76.179  1.00 147.64 ? 240 MET C CA  1 
ATOM   5984 C C   . MET D 4 235 ? 94.990  89.930  77.206  1.00 147.64 ? 240 MET C C   1 
ATOM   5985 O O   . MET D 4 235 ? 94.240  90.856  76.928  1.00 147.64 ? 240 MET C O   1 
ATOM   5986 C CB  . MET D 4 235 ? 96.694  90.592  75.566  1.00 147.64 ? 240 MET C CB  1 
ATOM   5987 C CG  . MET D 4 235 ? 97.642  91.297  76.521  1.00 147.64 ? 240 MET C CG  1 
ATOM   5988 S SD  . MET D 4 235 ? 98.986  90.229  77.068  1.00 147.64 ? 240 MET C SD  1 
ATOM   5989 C CE  . MET D 4 235 ? 99.757  89.829  75.503  1.00 147.64 ? 240 MET C CE  1 
ATOM   5990 N N   . ASN D 4 236 ? 94.986  89.343  78.390  1.00 133.03 ? 241 ASN C N   1 
ATOM   5991 C CA  . ASN D 4 236 ? 94.112  89.826  79.414  1.00 133.03 ? 241 ASN C CA  1 
ATOM   5992 C C   . ASN D 4 236 ? 94.548  91.254  79.741  1.00 133.03 ? 241 ASN C C   1 
ATOM   5993 O O   . ASN D 4 236 ? 95.743  91.528  79.811  1.00 133.03 ? 241 ASN C O   1 
ATOM   5994 C CB  . ASN D 4 236 ? 94.132  88.908  80.624  1.00 133.03 ? 241 ASN C CB  1 
ATOM   5995 C CG  . ASN D 4 236 ? 93.223  87.724  80.470  1.00 133.03 ? 241 ASN C CG  1 
ATOM   5996 O OD1 . ASN D 4 236 ? 92.861  87.344  79.360  1.00 133.03 ? 241 ASN C OD1 1 
ATOM   5997 N ND2 . ASN D 4 236 ? 92.846  87.127  81.586  1.00 133.03 ? 241 ASN C ND2 1 
ATOM   5998 N N   . ARG D 4 237 ? 93.597  92.173  79.922  1.00 129.53 ? 242 ARG C N   1 
ATOM   5999 C CA  . ARG D 4 237 ? 93.926  93.539  80.261  1.00 129.53 ? 242 ARG C CA  1 
ATOM   6000 C C   . ARG D 4 237 ? 94.617  93.410  81.562  1.00 129.53 ? 242 ARG C C   1 
ATOM   6001 O O   . ARG D 4 237 ? 95.298  94.321  82.003  1.00 129.53 ? 242 ARG C O   1 
ATOM   6002 C CB  . ARG D 4 237 ? 92.659  94.336  80.383  1.00 129.53 ? 242 ARG C CB  1 
ATOM   6003 C CG  . ARG D 4 237 ? 91.966  94.652  79.078  1.00 129.53 ? 242 ARG C CG  1 
ATOM   6004 C CD  . ARG D 4 237 ? 90.829  95.625  79.326  1.00 129.53 ? 242 ARG C CD  1 
ATOM   6005 N NE  . ARG D 4 237 ? 90.071  95.901  78.114  1.00 129.53 ? 242 ARG C NE  1 
ATOM   6006 C CZ  . ARG D 4 237 ? 89.029  96.719  78.061  1.00 129.53 ? 242 ARG C CZ  1 
ATOM   6007 N NH1 . ARG D 4 237 ? 88.625  97.347  79.155  1.00 129.53 ? 242 ARG C NH1 1 
ATOM   6008 N NH2 . ARG D 4 237 ? 88.394  96.914  76.914  1.00 129.53 ? 242 ARG C NH2 1 
ATOM   6009 N N   . MET D 4 238 ? 94.483  92.271  82.170  1.00 120.57 ? 243 MET C N   1 
ATOM   6010 C CA  . MET D 4 238 ? 95.055  91.902  83.458  1.00 120.57 ? 243 MET C CA  1 
ATOM   6011 C C   . MET D 4 238 ? 96.541  91.592  83.344  1.00 120.57 ? 243 MET C C   1 
ATOM   6012 O O   . MET D 4 238 ? 97.357  92.122  84.106  1.00 120.57 ? 243 MET C O   1 
ATOM   6013 C CB  . MET D 4 238 ? 94.297  90.714  84.043  1.00 120.57 ? 243 MET C CB  1 
ATOM   6014 N N   . HIS D 4 239 ? 96.925  90.829  82.321  1.00 115.18 ? 244 HIS C N   1 
ATOM   6015 C CA  . HIS D 4 239 ? 98.339  90.552  82.110  1.00 115.18 ? 244 HIS C CA  1 
ATOM   6016 C C   . HIS D 4 239 ? 99.085  91.779  81.615  1.00 115.18 ? 244 HIS C C   1 
ATOM   6017 O O   . HIS D 4 239 ? 100.273 91.937  81.919  1.00 115.18 ? 244 HIS C O   1 
ATOM   6018 C CB  . HIS D 4 239 ? 98.498  89.388  81.138  1.00 115.18 ? 244 HIS C CB  1 
ATOM   6019 C CG  . HIS D 4 239 ? 97.858  88.124  81.610  1.00 115.18 ? 244 HIS C CG  1 
ATOM   6020 N ND1 . HIS D 4 239 ? 97.668  87.033  80.791  1.00 115.18 ? 244 HIS C ND1 1 
ATOM   6021 C CD2 . HIS D 4 239 ? 97.357  87.777  82.819  1.00 115.18 ? 244 HIS C CD2 1 
ATOM   6022 C CE1 . HIS D 4 239 ? 97.082  86.067  81.475  1.00 115.18 ? 244 HIS C CE1 1 
ATOM   6023 N NE2 . HIS D 4 239 ? 96.881  86.494  82.708  1.00 115.18 ? 244 HIS C NE2 1 
ATOM   6024 N N   . ALA D 4 240 ? 98.365  92.715  81.014  1.00 111.72 ? 245 ALA C N   1 
ATOM   6025 C CA  . ALA D 4 240 ? 98.994  93.972  80.634  1.00 111.72 ? 245 ALA C CA  1 
ATOM   6026 C C   . ALA D 4 240 ? 99.333  94.758  81.903  1.00 111.72 ? 245 ALA C C   1 
ATOM   6027 O O   . ALA D 4 240 ? 100.416 95.334  82.006  1.00 111.72 ? 245 ALA C O   1 
ATOM   6028 C CB  . ALA D 4 240 ? 98.087  94.774  79.725  1.00 111.72 ? 245 ALA C CB  1 
ATOM   6029 N N   . SER D 4 241 ? 98.418  94.775  82.880  1.00 109.00 ? 246 SER C N   1 
ATOM   6030 C CA  . SER D 4 241 ? 98.699  95.459  84.147  1.00 109.00 ? 246 SER C CA  1 
ATOM   6031 C C   . SER D 4 241 ? 99.905  94.816  84.798  1.00 109.00 ? 246 SER C C   1 
ATOM   6032 O O   . SER D 4 241 ? 100.763 95.503  85.351  1.00 109.00 ? 246 SER C O   1 
ATOM   6033 C CB  . SER D 4 241 ? 97.496  95.449  85.115  1.00 109.00 ? 246 SER C CB  1 
ATOM   6034 O OG  . SER D 4 241 ? 97.117  94.138  85.502  1.00 109.00 ? 246 SER C OG  1 
ATOM   6035 N N   . MET D 4 242 ? 99.975  93.494  84.730  1.00 108.21 ? 247 MET C N   1 
ATOM   6036 C CA  . MET D 4 242 ? 101.102 92.782  85.310  1.00 108.21 ? 247 MET C CA  1 
ATOM   6037 C C   . MET D 4 242 ? 102.406 93.209  84.661  1.00 108.21 ? 247 MET C C   1 
ATOM   6038 O O   . MET D 4 242 ? 103.367 93.538  85.352  1.00 108.21 ? 247 MET C O   1 
ATOM   6039 C CB  . MET D 4 242 ? 100.917 91.275  85.148  1.00 108.21 ? 247 MET C CB  1 
ATOM   6040 C CG  . MET D 4 242 ? 99.615  90.746  85.718  1.00 108.21 ? 247 MET C CG  1 
ATOM   6041 S SD  . MET D 4 242 ? 99.385  88.994  85.369  1.00 108.21 ? 247 MET C SD  1 
ATOM   6042 C CE  . MET D 4 242 ? 97.755  88.730  86.061  1.00 108.21 ? 247 MET C CE  1 
ATOM   6043 N N   . LYS D 4 243 ? 102.446 93.216  83.331  1.00 104.12 ? 248 LYS C N   1 
ATOM   6044 C CA  . LYS D 4 243 ? 103.696 93.535  82.650  1.00 104.12 ? 248 LYS C CA  1 
ATOM   6045 C C   . LYS D 4 243 ? 104.123 94.970  82.920  1.00 104.12 ? 248 LYS C C   1 
ATOM   6046 O O   . LYS D 4 243 ? 105.308 95.245  83.155  1.00 104.12 ? 248 LYS C O   1 
ATOM   6047 C CB  . LYS D 4 243 ? 103.552 93.288  81.151  1.00 104.12 ? 248 LYS C CB  1 
ATOM   6048 C CG  . LYS D 4 243 ? 103.346 91.831  80.792  1.00 104.12 ? 248 LYS C CG  1 
ATOM   6049 C CD  . LYS D 4 243 ? 103.184 91.646  79.296  1.00 104.12 ? 248 LYS C CD  1 
ATOM   6050 C CE  . LYS D 4 243 ? 103.072 90.174  78.936  1.00 104.12 ? 248 LYS C CE  1 
ATOM   6051 N NZ  . LYS D 4 243 ? 101.841 89.555  79.498  1.00 104.12 ? 248 LYS C NZ  1 
ATOM   6052 N N   . LEU D 4 244 ? 103.167 95.899  82.911  1.00 97.28  ? 249 LEU C N   1 
ATOM   6053 C CA  . LEU D 4 244 ? 103.488 97.281  83.243  1.00 97.28  ? 249 LEU C CA  1 
ATOM   6054 C C   . LEU D 4 244 ? 103.987 97.404  84.678  1.00 97.28  ? 249 LEU C C   1 
ATOM   6055 O O   . LEU D 4 244 ? 104.964 98.114  84.947  1.00 97.28  ? 249 LEU C O   1 
ATOM   6056 C CB  . LEU D 4 244 ? 102.265 98.165  83.013  1.00 97.28  ? 249 LEU C CB  1 
ATOM   6057 C CG  . LEU D 4 244 ? 102.439 99.649  83.326  1.00 97.28  ? 249 LEU C CG  1 
ATOM   6058 C CD1 . LEU D 4 244 ? 103.676 100.192 82.641  1.00 97.28  ? 249 LEU C CD1 1 
ATOM   6059 C CD2 . LEU D 4 244 ? 101.207 100.419 82.904  1.00 97.28  ? 249 LEU C CD2 1 
ATOM   6060 N N   . PHE D 4 245 ? 103.341 96.705  85.612  1.00 94.34  ? 250 PHE C N   1 
ATOM   6061 C CA  . PHE D 4 245 ? 103.778 96.749  87.002  1.00 94.34  ? 250 PHE C CA  1 
ATOM   6062 C C   . PHE D 4 245 ? 105.159 96.135  87.156  1.00 94.34  ? 250 PHE C C   1 
ATOM   6063 O O   . PHE D 4 245 ? 105.981 96.630  87.931  1.00 94.34  ? 250 PHE C O   1 
ATOM   6064 C CB  . PHE D 4 245 ? 102.771 96.021  87.891  1.00 94.34  ? 250 PHE C CB  1 
ATOM   6065 C CG  . PHE D 4 245 ? 103.096 96.093  89.350  1.00 94.34  ? 250 PHE C CG  1 
ATOM   6066 C CD1 . PHE D 4 245 ? 102.707 97.179  90.103  1.00 94.34  ? 250 PHE C CD1 1 
ATOM   6067 C CD2 . PHE D 4 245 ? 103.793 95.076  89.966  1.00 94.34  ? 250 PHE C CD2 1 
ATOM   6068 C CE1 . PHE D 4 245 ? 103.008 97.246  91.439  1.00 94.34  ? 250 PHE C CE1 1 
ATOM   6069 C CE2 . PHE D 4 245 ? 104.095 95.144  91.302  1.00 94.34  ? 250 PHE C CE2 1 
ATOM   6070 C CZ  . PHE D 4 245 ? 103.701 96.227  92.037  1.00 94.34  ? 250 PHE C CZ  1 
ATOM   6071 N N   . ASP D 4 246 ? 105.420 95.045  86.442  1.00 97.05  ? 251 ASP C N   1 
ATOM   6072 C CA  . ASP D 4 246 ? 106.721 94.399  86.506  1.00 97.05  ? 251 ASP C CA  1 
ATOM   6073 C C   . ASP D 4 246 ? 107.807 95.336  86.011  1.00 97.05  ? 251 ASP C C   1 
ATOM   6074 O O   . ASP D 4 246 ? 108.883 95.429  86.612  1.00 97.05  ? 251 ASP C O   1 
ATOM   6075 C CB  . ASP D 4 246 ? 106.697 93.118  85.676  1.00 97.05  ? 251 ASP C CB  1 
ATOM   6076 N N   . SER D 4 247 ? 107.542 96.041  84.912  1.00 95.07  ? 252 SER C N   1 
ATOM   6077 C CA  . SER D 4 247 ? 108.538 96.964  84.385  1.00 95.07  ? 252 SER C CA  1 
ATOM   6078 C C   . SER D 4 247 ? 108.765 98.142  85.324  1.00 95.07  ? 252 SER C C   1 
ATOM   6079 O O   . SER D 4 247 ? 109.908 98.551  85.544  1.00 95.07  ? 252 SER C O   1 
ATOM   6080 C CB  . SER D 4 247 ? 108.110 97.461  83.007  1.00 95.07  ? 252 SER C CB  1 
ATOM   6081 O OG  . SER D 4 247 ? 108.759 98.677  82.690  1.00 95.07  ? 252 SER C OG  1 
ATOM   6082 N N   . ILE D 4 248 ? 107.692 98.702  85.886  1.00 94.02  ? 253 ILE C N   1 
ATOM   6083 C CA  . ILE D 4 248 ? 107.838 99.885  86.728  1.00 94.02  ? 253 ILE C CA  1 
ATOM   6084 C C   . ILE D 4 248 ? 108.494 99.538  88.060  1.00 94.02  ? 253 ILE C C   1 
ATOM   6085 O O   . ILE D 4 248 ? 109.404 100.235 88.520  1.00 94.02  ? 253 ILE C O   1 
ATOM   6086 C CB  . ILE D 4 248 ? 106.474 100.559 86.937  1.00 94.02  ? 253 ILE C CB  1 
ATOM   6087 C CG1 . ILE D 4 248 ? 105.991 101.182 85.630  1.00 94.02  ? 253 ILE C CG1 1 
ATOM   6088 C CG2 . ILE D 4 248 ? 106.567 101.608 88.020  1.00 94.02  ? 253 ILE C CG2 1 
ATOM   6089 C CD1 . ILE D 4 248 ? 106.818 102.363 85.188  1.00 94.02  ? 253 ILE C CD1 1 
ATOM   6090 N N   . CYS D 4 249 ? 108.040 98.462  88.698  1.00 97.52  ? 254 CYS C N   1 
ATOM   6091 C CA  . CYS D 4 249 ? 108.543 98.104  90.021  1.00 97.52  ? 254 CYS C CA  1 
ATOM   6092 C C   . CYS D 4 249 ? 110.021 97.758  89.991  1.00 97.52  ? 254 CYS C C   1 
ATOM   6093 O O   . CYS D 4 249 ? 110.779 98.157  90.880  1.00 97.52  ? 254 CYS C O   1 
ATOM   6094 C CB  . CYS D 4 249 ? 107.737 96.935  90.582  1.00 97.52  ? 254 CYS C CB  1 
ATOM   6095 S SG  . CYS D 4 249 ? 108.208 96.444  92.247  1.00 97.52  ? 254 CYS C SG  1 
ATOM   6096 N N   . ASN D 4 250 ? 110.453 97.014  88.975  1.00 95.32  ? 255 ASN C N   1 
ATOM   6097 C CA  . ASN D 4 250 ? 111.830 96.556  88.867  1.00 95.32  ? 255 ASN C CA  1 
ATOM   6098 C C   . ASN D 4 250 ? 112.672 97.453  87.973  1.00 95.32  ? 255 ASN C C   1 
ATOM   6099 O O   . ASN D 4 250 ? 113.650 96.993  87.376  1.00 95.32  ? 255 ASN C O   1 
ATOM   6100 C CB  . ASN D 4 250 ? 111.854 95.117  88.367  1.00 95.32  ? 255 ASN C CB  1 
ATOM   6101 C CG  . ASN D 4 250 ? 110.861 94.243  89.092  1.00 95.32  ? 255 ASN C CG  1 
ATOM   6102 O OD1 . ASN D 4 250 ? 110.778 94.268  90.316  1.00 95.32  ? 255 ASN C OD1 1 
ATOM   6103 N ND2 . ASN D 4 250 ? 110.091 93.473  88.342  1.00 95.32  ? 255 ASN C ND2 1 
ATOM   6104 N N   . ASN D 4 251 ? 112.308 98.722  87.864  1.00 95.76  ? 256 ASN C N   1 
ATOM   6105 C CA  . ASN D 4 251 ? 113.057 99.664  87.051  1.00 95.76  ? 256 ASN C CA  1 
ATOM   6106 C C   . ASN D 4 251 ? 114.268 100.176 87.816  1.00 95.76  ? 256 ASN C C   1 
ATOM   6107 O O   . ASN D 4 251 ? 114.246 100.301 89.043  1.00 95.76  ? 256 ASN C O   1 
ATOM   6108 C CB  . ASN D 4 251 ? 112.164 100.829 86.634  1.00 95.76  ? 256 ASN C CB  1 
ATOM   6109 C CG  . ASN D 4 251 ? 112.774 101.663 85.541  1.00 95.76  ? 256 ASN C CG  1 
ATOM   6110 O OD1 . ASN D 4 251 ? 113.866 102.205 85.692  1.00 95.76  ? 256 ASN C OD1 1 
ATOM   6111 N ND2 . ASN D 4 251 ? 112.070 101.773 84.422  1.00 95.76  ? 256 ASN C ND2 1 
ATOM   6112 N N   . LYS D 4 252 ? 115.334 100.475 87.076  1.00 94.96  ? 257 LYS C N   1 
ATOM   6113 C CA  . LYS D 4 252 ? 116.568 100.928 87.709  1.00 94.96  ? 257 LYS C CA  1 
ATOM   6114 C C   . LYS D 4 252 ? 116.397 102.273 88.397  1.00 94.96  ? 257 LYS C C   1 
ATOM   6115 O O   . LYS D 4 252 ? 117.123 102.576 89.349  1.00 94.96  ? 257 LYS C O   1 
ATOM   6116 C CB  . LYS D 4 252 ? 117.684 101.011 86.673  1.00 94.96  ? 257 LYS C CB  1 
ATOM   6117 C CG  . LYS D 4 252 ? 117.225 101.529 85.328  1.00 94.96  ? 257 LYS C CG  1 
ATOM   6118 C CD  . LYS D 4 252 ? 118.398 101.752 84.397  1.00 94.96  ? 257 LYS C CD  1 
ATOM   6119 C CE  . LYS D 4 252 ? 119.208 102.959 84.815  1.00 94.96  ? 257 LYS C CE  1 
ATOM   6120 N NZ  . LYS D 4 252 ? 120.129 103.389 83.731  1.00 94.96  ? 257 LYS C NZ  1 
ATOM   6121 N N   . TRP D 4 253 ? 115.460 103.094 87.932  1.00 91.15  ? 258 TRP C N   1 
ATOM   6122 C CA  . TRP D 4 253 ? 115.265 104.413 88.518  1.00 91.15  ? 258 TRP C CA  1 
ATOM   6123 C C   . TRP D 4 253 ? 114.410 104.385 89.774  1.00 91.15  ? 258 TRP C C   1 
ATOM   6124 O O   . TRP D 4 253 ? 114.425 105.355 90.534  1.00 91.15  ? 258 TRP C O   1 
ATOM   6125 C CB  . TRP D 4 253 ? 114.620 105.348 87.496  1.00 91.15  ? 258 TRP C CB  1 
ATOM   6126 C CG  . TRP D 4 253 ? 115.395 105.478 86.238  1.00 91.15  ? 258 TRP C CG  1 
ATOM   6127 C CD1 . TRP D 4 253 ? 115.022 105.056 85.003  1.00 91.15  ? 258 TRP C CD1 1 
ATOM   6128 C CD2 . TRP D 4 253 ? 116.681 106.076 86.087  1.00 91.15  ? 258 TRP C CD2 1 
ATOM   6129 N NE1 . TRP D 4 253 ? 115.997 105.351 84.088  1.00 91.15  ? 258 TRP C NE1 1 
ATOM   6130 C CE2 . TRP D 4 253 ? 117.029 105.979 84.731  1.00 91.15  ? 258 TRP C CE2 1 
ATOM   6131 C CE3 . TRP D 4 253 ? 117.576 106.683 86.968  1.00 91.15  ? 258 TRP C CE3 1 
ATOM   6132 C CZ2 . TRP D 4 253 ? 118.227 106.465 84.236  1.00 91.15  ? 258 TRP C CZ2 1 
ATOM   6133 C CZ3 . TRP D 4 253 ? 118.762 107.163 86.477  1.00 91.15  ? 258 TRP C CZ3 1 
ATOM   6134 C CH2 . TRP D 4 253 ? 119.079 107.054 85.124  1.00 91.15  ? 258 TRP C CH2 1 
ATOM   6135 N N   . PHE D 4 254 ? 113.683 103.300 90.017  1.00 91.74  ? 259 PHE C N   1 
ATOM   6136 C CA  . PHE D 4 254 ? 112.769 103.212 91.146  1.00 91.74  ? 259 PHE C CA  1 
ATOM   6137 C C   . PHE D 4 254 ? 113.133 102.076 92.089  1.00 91.74  ? 259 PHE C C   1 
ATOM   6138 O O   . PHE D 4 254 ? 112.251 101.452 92.676  1.00 91.74  ? 259 PHE C O   1 
ATOM   6139 C CB  . PHE D 4 254 ? 111.334 103.045 90.659  1.00 91.74  ? 259 PHE C CB  1 
ATOM   6140 C CG  . PHE D 4 254 ? 110.887 104.120 89.728  1.00 91.74  ? 259 PHE C CG  1 
ATOM   6141 C CD1 . PHE D 4 254 ? 110.991 105.444 90.089  1.00 91.74  ? 259 PHE C CD1 1 
ATOM   6142 C CD2 . PHE D 4 254 ? 110.366 103.808 88.493  1.00 91.74  ? 259 PHE C CD2 1 
ATOM   6143 C CE1 . PHE D 4 254 ? 110.580 106.434 89.239  1.00 91.74  ? 259 PHE C CE1 1 
ATOM   6144 C CE2 . PHE D 4 254 ? 109.954 104.796 87.639  1.00 91.74  ? 259 PHE C CE2 1 
ATOM   6145 C CZ  . PHE D 4 254 ? 110.061 106.111 88.011  1.00 91.74  ? 259 PHE C CZ  1 
ATOM   6146 N N   . THR D 4 255 ? 114.424 101.790 92.242  1.00 96.76  ? 260 THR C N   1 
ATOM   6147 C CA  . THR D 4 255 ? 114.828 100.691 93.108  1.00 96.76  ? 260 THR C CA  1 
ATOM   6148 C C   . THR D 4 255 ? 114.504 100.955 94.569  1.00 96.76  ? 260 THR C C   1 
ATOM   6149 O O   . THR D 4 255 ? 114.364 100.001 95.338  1.00 96.76  ? 260 THR C O   1 
ATOM   6150 C CB  . THR D 4 255 ? 116.325 100.422 92.963  1.00 96.76  ? 260 THR C CB  1 
ATOM   6151 N N   . GLU D 4 256 ? 114.370 102.220 94.969  1.00 98.18  ? 261 GLU C N   1 
ATOM   6152 C CA  . GLU D 4 256 ? 114.120 102.563 96.364  1.00 98.18  ? 261 GLU C CA  1 
ATOM   6153 C C   . GLU D 4 256 ? 112.819 103.333 96.542  1.00 98.18  ? 261 GLU C C   1 
ATOM   6154 O O   . GLU D 4 256 ? 112.612 103.953 97.590  1.00 98.18  ? 261 GLU C O   1 
ATOM   6155 C CB  . GLU D 4 256 ? 115.278 103.378 96.952  1.00 98.18  ? 261 GLU C CB  1 
ATOM   6156 N N   . THR D 4 257 ? 111.936 103.314 95.553  1.00 90.30  ? 262 THR C N   1 
ATOM   6157 C CA  . THR D 4 257 ? 110.678 104.046 95.614  1.00 90.30  ? 262 THR C CA  1 
ATOM   6158 C C   . THR D 4 257 ? 109.544 103.064 95.857  1.00 90.30  ? 262 THR C C   1 
ATOM   6159 O O   . THR D 4 257 ? 109.363 102.116 95.087  1.00 90.30  ? 262 THR C O   1 
ATOM   6160 C CB  . THR D 4 257 ? 110.438 104.826 94.324  1.00 90.30  ? 262 THR C CB  1 
ATOM   6161 O OG1 . THR D 4 257 ? 111.342 105.935 94.264  1.00 90.30  ? 262 THR C OG1 1 
ATOM   6162 C CG2 . THR D 4 257 ? 109.020 105.340 94.277  1.00 90.30  ? 262 THR C CG2 1 
ATOM   6163 N N   . SER D 4 258 ? 108.783 103.293 96.921  1.00 84.58  ? 263 SER C N   1 
ATOM   6164 C CA  . SER D 4 258 ? 107.674 102.418 97.253  1.00 84.58  ? 263 SER C CA  1 
ATOM   6165 C C   . SER D 4 258 ? 106.506 102.644 96.303  1.00 84.58  ? 263 SER C C   1 
ATOM   6166 O O   . SER D 4 258 ? 106.369 103.701 95.685  1.00 84.58  ? 263 SER C O   1 
ATOM   6167 C CB  . SER D 4 258 ? 107.237 102.635 98.696  1.00 84.58  ? 263 SER C CB  1 
ATOM   6168 O OG  . SER D 4 258 ? 108.354 102.594 99.565  1.00 84.58  ? 263 SER C OG  1 
ATOM   6169 N N   . ILE D 4 259 ? 105.658 101.631 96.190  1.00 78.65  ? 264 ILE C N   1 
ATOM   6170 C CA  . ILE D 4 259 ? 104.527 101.640 95.275  1.00 78.65  ? 264 ILE C CA  1 
ATOM   6171 C C   . ILE D 4 259 ? 103.249 101.503 96.082  1.00 78.65  ? 264 ILE C C   1 
ATOM   6172 O O   . ILE D 4 259 ? 103.157 100.642 96.962  1.00 78.65  ? 264 ILE C O   1 
ATOM   6173 C CB  . ILE D 4 259 ? 104.631 100.507 94.240  1.00 78.65  ? 264 ILE C CB  1 
ATOM   6174 C CG1 . ILE D 4 259 ? 105.883 100.673 93.390  1.00 78.65  ? 264 ILE C CG1 1 
ATOM   6175 C CG2 . ILE D 4 259 ? 103.401 100.475 93.365  1.00 78.65  ? 264 ILE C CG2 1 
ATOM   6176 C CD1 . ILE D 4 259 ? 105.950 99.713  92.244  1.00 78.65  ? 264 ILE C CD1 1 
ATOM   6177 N N   . ILE D 4 260 ? 102.271 102.348 95.789  1.00 76.54  ? 265 ILE C N   1 
ATOM   6178 C CA  . ILE D 4 260 ? 100.941 102.243 96.370  1.00 76.54  ? 265 ILE C CA  1 
ATOM   6179 C C   . ILE D 4 260 ? 100.046 101.639 95.304  1.00 76.54  ? 265 ILE C C   1 
ATOM   6180 O O   . ILE D 4 260 ? 99.699  102.301 94.323  1.00 76.54  ? 265 ILE C O   1 
ATOM   6181 C CB  . ILE D 4 260 ? 100.413 103.603 96.838  1.00 76.54  ? 265 ILE C CB  1 
ATOM   6182 C CG1 . ILE D 4 260 ? 101.391 104.238 97.818  1.00 76.54  ? 265 ILE C CG1 1 
ATOM   6183 C CG2 . ILE D 4 260 ? 99.053  103.448 97.473  1.00 76.54  ? 265 ILE C CG2 1 
ATOM   6184 C CD1 . ILE D 4 260 ? 101.016 105.631 98.219  1.00 76.54  ? 265 ILE C CD1 1 
ATOM   6185 N N   . LEU D 4 261 ? 99.667  100.384 95.489  1.00 82.54  ? 266 LEU C N   1 
ATOM   6186 C CA  . LEU D 4 261 ? 98.895  99.657  94.496  1.00 82.54  ? 266 LEU C CA  1 
ATOM   6187 C C   . LEU D 4 261 ? 97.415  99.767  94.825  1.00 82.54  ? 266 LEU C C   1 
ATOM   6188 O O   . LEU D 4 261 ? 96.987  99.382  95.917  1.00 82.54  ? 266 LEU C O   1 
ATOM   6189 C CB  . LEU D 4 261 ? 99.335  98.198  94.446  1.00 82.54  ? 266 LEU C CB  1 
ATOM   6190 C CG  . LEU D 4 261 ? 98.469  97.238  93.640  1.00 82.54  ? 266 LEU C CG  1 
ATOM   6191 C CD1 . LEU D 4 261 ? 98.423  97.663  92.196  1.00 82.54  ? 266 LEU C CD1 1 
ATOM   6192 C CD2 . LEU D 4 261 ? 99.017  95.839  93.760  1.00 82.54  ? 266 LEU C CD2 1 
ATOM   6193 N N   . PHE D 4 262 ? 96.637  100.296 93.889  1.00 87.88  ? 267 PHE C N   1 
ATOM   6194 C CA  . PHE D 4 262 ? 95.201  100.465 94.048  1.00 87.88  ? 267 PHE C CA  1 
ATOM   6195 C C   . PHE D 4 262 ? 94.497  99.469  93.142  1.00 87.88  ? 267 PHE C C   1 
ATOM   6196 O O   . PHE D 4 262 ? 94.732  99.457  91.933  1.00 87.88  ? 267 PHE C O   1 
ATOM   6197 C CB  . PHE D 4 262 ? 94.768  101.884 93.697  1.00 87.88  ? 267 PHE C CB  1 
ATOM   6198 C CG  . PHE D 4 262 ? 94.845  102.839 94.842  1.00 87.88  ? 267 PHE C CG  1 
ATOM   6199 C CD1 . PHE D 4 262 ? 93.956  102.752 95.882  1.00 87.88  ? 267 PHE C CD1 1 
ATOM   6200 C CD2 . PHE D 4 262 ? 95.801  103.826 94.871  1.00 87.88  ? 267 PHE C CD2 1 
ATOM   6201 C CE1 . PHE D 4 262 ? 94.021  103.626 96.934  1.00 87.88  ? 267 PHE C CE1 1 
ATOM   6202 C CE2 . PHE D 4 262 ? 95.870  104.703 95.922  1.00 87.88  ? 267 PHE C CE2 1 
ATOM   6203 C CZ  . PHE D 4 262 ? 94.978  104.603 96.953  1.00 87.88  ? 267 PHE C CZ  1 
ATOM   6204 N N   . LEU D 4 263 ? 93.632  98.651  93.721  1.00 95.96  ? 268 LEU C N   1 
ATOM   6205 C CA  . LEU D 4 263 ? 92.829  97.694  92.973  1.00 95.96  ? 268 LEU C CA  1 
ATOM   6206 C C   . LEU D 4 263 ? 91.388  98.183  93.003  1.00 95.96  ? 268 LEU C C   1 
ATOM   6207 O O   . LEU D 4 263 ? 90.744  98.159  94.055  1.00 95.96  ? 268 LEU C O   1 
ATOM   6208 C CB  . LEU D 4 263 ? 92.950  96.294  93.562  1.00 95.96  ? 268 LEU C CB  1 
ATOM   6209 C CG  . LEU D 4 263 ? 94.363  95.720  93.626  1.00 95.96  ? 268 LEU C CG  1 
ATOM   6210 C CD1 . LEU D 4 263 ? 94.458  94.684  94.717  1.00 95.96  ? 268 LEU C CD1 1 
ATOM   6211 C CD2 . LEU D 4 263 ? 94.757  95.120  92.298  1.00 95.96  ? 268 LEU C CD2 1 
ATOM   6212 N N   . ASN D 4 264 ? 90.888  98.623  91.855  1.00 105.16 ? 269 ASN C N   1 
ATOM   6213 C CA  . ASN D 4 264 ? 89.591  99.269  91.781  1.00 105.16 ? 269 ASN C CA  1 
ATOM   6214 C C   . ASN D 4 264 ? 88.514  98.280  91.353  1.00 105.16 ? 269 ASN C C   1 
ATOM   6215 O O   . ASN D 4 264 ? 88.781  97.116  91.052  1.00 105.16 ? 269 ASN C O   1 
ATOM   6216 C CB  . ASN D 4 264 ? 89.648  100.453 90.815  1.00 105.16 ? 269 ASN C CB  1 
ATOM   6217 C CG  . ASN D 4 264 ? 90.932  101.236 90.935  1.00 105.16 ? 269 ASN C CG  1 
ATOM   6218 O OD1 . ASN D 4 264 ? 91.410  101.497 92.034  1.00 105.16 ? 269 ASN C OD1 1 
ATOM   6219 N ND2 . ASN D 4 264 ? 91.501  101.615 89.801  1.00 105.16 ? 269 ASN C ND2 1 
ATOM   6220 N N   . LYS D 4 265 ? 87.273  98.766  91.341  1.00 112.27 ? 270 LYS C N   1 
ATOM   6221 C CA  . LYS D 4 265 ? 86.120  98.021  90.842  1.00 112.27 ? 270 LYS C CA  1 
ATOM   6222 C C   . LYS D 4 265 ? 85.862  96.774  91.684  1.00 112.27 ? 270 LYS C C   1 
ATOM   6223 O O   . LYS D 4 265 ? 85.686  95.670  91.167  1.00 112.27 ? 270 LYS C O   1 
ATOM   6224 C CB  . LYS D 4 265 ? 86.293  97.665  89.365  1.00 112.27 ? 270 LYS C CB  1 
ATOM   6225 C CG  . LYS D 4 265 ? 86.568  98.865  88.484  1.00 112.27 ? 270 LYS C CG  1 
ATOM   6226 C CD  . LYS D 4 265 ? 86.081  98.635  87.070  1.00 112.27 ? 270 LYS C CD  1 
ATOM   6227 C CE  . LYS D 4 265 ? 86.225  99.890  86.235  1.00 112.27 ? 270 LYS C CE  1 
ATOM   6228 N NZ  . LYS D 4 265 ? 87.606  100.441 86.303  1.00 112.27 ? 270 LYS C NZ  1 
ATOM   6229 N N   . LYS D 4 266 ? 85.830  96.966  93.004  1.00 115.05 ? 271 LYS C N   1 
ATOM   6230 C CA  . LYS D 4 266 ? 85.592  95.846  93.911  1.00 115.05 ? 271 LYS C CA  1 
ATOM   6231 C C   . LYS D 4 266 ? 84.228  95.217  93.668  1.00 115.05 ? 271 LYS C C   1 
ATOM   6232 O O   . LYS D 4 266 ? 84.119  94.003  93.469  1.00 115.05 ? 271 LYS C O   1 
ATOM   6233 C CB  . LYS D 4 266 ? 85.695  96.321  95.357  1.00 115.05 ? 271 LYS C CB  1 
ATOM   6234 C CG  . LYS D 4 266 ? 86.958  95.918  96.072  1.00 115.05 ? 271 LYS C CG  1 
ATOM   6235 C CD  . LYS D 4 266 ? 86.814  96.160  97.563  1.00 115.05 ? 271 LYS C CD  1 
ATOM   6236 C CE  . LYS D 4 266 ? 86.174  97.507  97.843  1.00 115.05 ? 271 LYS C CE  1 
ATOM   6237 N NZ  . LYS D 4 266 ? 85.918  97.716  99.292  1.00 115.05 ? 271 LYS C NZ  1 
ATOM   6238 N N   . ASP D 4 267 ? 83.173  96.032  93.688  1.00 123.18 ? 272 ASP C N   1 
ATOM   6239 C CA  . ASP D 4 267 ? 81.820  95.500  93.566  1.00 123.18 ? 272 ASP C CA  1 
ATOM   6240 C C   . ASP D 4 267 ? 81.583  94.873  92.201  1.00 123.18 ? 272 ASP C C   1 
ATOM   6241 O O   . ASP D 4 267 ? 80.982  93.797  92.101  1.00 123.18 ? 272 ASP C O   1 
ATOM   6242 C CB  . ASP D 4 267 ? 80.802  96.608  93.820  1.00 123.18 ? 272 ASP C CB  1 
ATOM   6243 C CG  . ASP D 4 267 ? 81.215  97.922  93.195  1.00 123.18 ? 272 ASP C CG  1 
ATOM   6244 O OD1 . ASP D 4 267 ? 82.227  97.939  92.466  1.00 123.18 ? 272 ASP C OD1 1 
ATOM   6245 O OD2 . ASP D 4 267 ? 80.519  98.934  93.424  1.00 123.18 ? 272 ASP C OD2 1 
ATOM   6246 N N   . LEU D 4 268 ? 82.052  95.527  91.140  1.00 121.92 ? 273 LEU C N   1 
ATOM   6247 C CA  . LEU D 4 268 ? 81.847  94.997  89.800  1.00 121.92 ? 273 LEU C CA  1 
ATOM   6248 C C   . LEU D 4 268 ? 82.559  93.658  89.649  1.00 121.92 ? 273 LEU C C   1 
ATOM   6249 O O   . LEU D 4 268 ? 81.992  92.691  89.122  1.00 121.92 ? 273 LEU C O   1 
ATOM   6250 C CB  . LEU D 4 268 ? 82.345  96.017  88.775  1.00 121.92 ? 273 LEU C CB  1 
ATOM   6251 C CG  . LEU D 4 268 ? 82.613  95.679  87.309  1.00 121.92 ? 273 LEU C CG  1 
ATOM   6252 C CD1 . LEU D 4 268 ? 81.528  94.774  86.742  1.00 121.92 ? 273 LEU C CD1 1 
ATOM   6253 C CD2 . LEU D 4 268 ? 82.740  96.948  86.484  1.00 121.92 ? 273 LEU C CD2 1 
ATOM   6254 N N   . PHE D 4 269 ? 83.797  93.577  90.141  1.00 121.73 ? 274 PHE C N   1 
ATOM   6255 C CA  . PHE D 4 269 ? 84.547  92.329  90.069  1.00 121.73 ? 274 PHE C CA  1 
ATOM   6256 C C   . PHE D 4 269 ? 83.865  91.235  90.878  1.00 121.73 ? 274 PHE C C   1 
ATOM   6257 O O   . PHE D 4 269 ? 83.715  90.104  90.406  1.00 121.73 ? 274 PHE C O   1 
ATOM   6258 C CB  . PHE D 4 269 ? 85.974  92.552  90.565  1.00 121.73 ? 274 PHE C CB  1 
ATOM   6259 C CG  . PHE D 4 269 ? 86.691  91.288  90.920  1.00 121.73 ? 274 PHE C CG  1 
ATOM   6260 C CD1 . PHE D 4 269 ? 86.937  90.323  89.963  1.00 121.73 ? 274 PHE C CD1 1 
ATOM   6261 C CD2 . PHE D 4 269 ? 87.118  91.063  92.215  1.00 121.73 ? 274 PHE C CD2 1 
ATOM   6262 C CE1 . PHE D 4 269 ? 87.593  89.159  90.293  1.00 121.73 ? 274 PHE C CE1 1 
ATOM   6263 C CE2 . PHE D 4 269 ? 87.775  89.904  92.548  1.00 121.73 ? 274 PHE C CE2 1 
ATOM   6264 C CZ  . PHE D 4 269 ? 88.013  88.951  91.585  1.00 121.73 ? 274 PHE C CZ  1 
ATOM   6265 N N   . GLU D 4 270 ? 83.467  91.547  92.112  1.00 126.68 ? 275 GLU C N   1 
ATOM   6266 C CA  . GLU D 4 270 ? 82.836  90.535  92.955  1.00 126.68 ? 275 GLU C CA  1 
ATOM   6267 C C   . GLU D 4 270 ? 81.505  90.083  92.377  1.00 126.68 ? 275 GLU C C   1 
ATOM   6268 O O   . GLU D 4 270 ? 81.061  88.963  92.647  1.00 126.68 ? 275 GLU C O   1 
ATOM   6269 C CB  . GLU D 4 270 ? 82.648  91.062  94.378  1.00 126.68 ? 275 GLU C CB  1 
ATOM   6270 N N   . GLU D 4 271 ? 80.849  90.936  91.589  1.00 129.08 ? 276 GLU C N   1 
ATOM   6271 C CA  . GLU D 4 271 ? 79.661  90.485  90.878  1.00 129.08 ? 276 GLU C CA  1 
ATOM   6272 C C   . GLU D 4 271 ? 80.031  89.553  89.737  1.00 129.08 ? 276 GLU C C   1 
ATOM   6273 O O   . GLU D 4 271 ? 79.356  88.542  89.508  1.00 129.08 ? 276 GLU C O   1 
ATOM   6274 C CB  . GLU D 4 271 ? 78.868  91.681  90.356  1.00 129.08 ? 276 GLU C CB  1 
ATOM   6275 C CG  . GLU D 4 271 ? 77.387  91.400  90.218  1.00 129.08 ? 276 GLU C CG  1 
ATOM   6276 C CD  . GLU D 4 271 ? 77.026  90.827  88.862  1.00 129.08 ? 276 GLU C CD  1 
ATOM   6277 O OE1 . GLU D 4 271 ? 77.911  90.774  87.984  1.00 129.08 ? 276 GLU C OE1 1 
ATOM   6278 O OE2 . GLU D 4 271 ? 75.858  90.425  88.676  1.00 129.08 ? 276 GLU C OE2 1 
ATOM   6279 N N   . LYS D 4 272 ? 81.101  89.873  89.008  1.00 128.95 ? 277 LYS C N   1 
ATOM   6280 C CA  . LYS D 4 272 ? 81.475  89.035  87.873  1.00 128.95 ? 277 LYS C CA  1 
ATOM   6281 C C   . LYS D 4 272 ? 82.009  87.684  88.317  1.00 128.95 ? 277 LYS C C   1 
ATOM   6282 O O   . LYS D 4 272 ? 81.904  86.703  87.575  1.00 128.95 ? 277 LYS C O   1 
ATOM   6283 C CB  . LYS D 4 272 ? 82.508  89.731  86.999  1.00 128.95 ? 277 LYS C CB  1 
ATOM   6284 C CG  . LYS D 4 272 ? 82.025  91.007  86.378  1.00 128.95 ? 277 LYS C CG  1 
ATOM   6285 C CD  . LYS D 4 272 ? 83.196  91.862  85.977  1.00 128.95 ? 277 LYS C CD  1 
ATOM   6286 C CE  . LYS D 4 272 ? 84.162  91.113  85.093  1.00 128.95 ? 277 LYS C CE  1 
ATOM   6287 N NZ  . LYS D 4 272 ? 83.515  90.626  83.848  1.00 128.95 ? 277 LYS C NZ  1 
ATOM   6288 N N   . ILE D 4 273 ? 82.579  87.609  89.523  1.00 132.22 ? 278 ILE C N   1 
ATOM   6289 C CA  . ILE D 4 273 ? 83.239  86.385  89.953  1.00 132.22 ? 278 ILE C CA  1 
ATOM   6290 C C   . ILE D 4 273 ? 82.249  85.282  90.278  1.00 132.22 ? 278 ILE C C   1 
ATOM   6291 O O   . ILE D 4 273 ? 82.655  84.135  90.487  1.00 132.22 ? 278 ILE C O   1 
ATOM   6292 C CB  . ILE D 4 273 ? 84.145  86.668  91.167  1.00 132.22 ? 278 ILE C CB  1 
ATOM   6293 C CG1 . ILE D 4 273 ? 85.301  85.672  91.217  1.00 132.22 ? 278 ILE C CG1 1 
ATOM   6294 C CG2 . ILE D 4 273 ? 83.348  86.605  92.450  1.00 132.22 ? 278 ILE C CG2 1 
ATOM   6295 C CD1 . ILE D 4 273 ? 86.255  85.792  90.061  1.00 132.22 ? 278 ILE C CD1 1 
ATOM   6296 N N   . LYS D 4 274 ? 80.957  85.596  90.313  1.00 133.25 ? 279 LYS C N   1 
ATOM   6297 C CA  . LYS D 4 274 ? 79.949  84.628  90.705  1.00 133.25 ? 279 LYS C CA  1 
ATOM   6298 C C   . LYS D 4 274 ? 79.459  83.789  89.536  1.00 133.25 ? 279 LYS C C   1 
ATOM   6299 O O   . LYS D 4 274 ? 78.706  82.834  89.754  1.00 133.25 ? 279 LYS C O   1 
ATOM   6300 C CB  . LYS D 4 274 ? 78.757  85.341  91.353  1.00 133.25 ? 279 LYS C CB  1 
ATOM   6301 C CG  . LYS D 4 274 ? 79.143  86.274  92.485  1.00 133.25 ? 279 LYS C CG  1 
ATOM   6302 C CD  . LYS D 4 274 ? 77.925  86.984  93.052  1.00 133.25 ? 279 LYS C CD  1 
ATOM   6303 C CE  . LYS D 4 274 ? 78.257  87.669  94.365  1.00 133.25 ? 279 LYS C CE  1 
ATOM   6304 N NZ  . LYS D 4 274 ? 79.435  88.570  94.239  1.00 133.25 ? 279 LYS C NZ  1 
ATOM   6305 N N   . ARG D 4 275 ? 79.858  84.123  88.308  1.00 136.23 ? 280 ARG C N   1 
ATOM   6306 C CA  . ARG D 4 275 ? 79.567  83.262  87.168  1.00 136.23 ? 280 ARG C CA  1 
ATOM   6307 C C   . ARG D 4 275 ? 80.736  83.058  86.219  1.00 136.23 ? 280 ARG C C   1 
ATOM   6308 O O   . ARG D 4 275 ? 80.648  82.172  85.363  1.00 136.23 ? 280 ARG C O   1 
ATOM   6309 C CB  . ARG D 4 275 ? 78.365  83.802  86.372  1.00 136.23 ? 280 ARG C CB  1 
ATOM   6310 N N   . SER D 4 276 ? 81.813  83.826  86.321  1.00 135.96 ? 281 SER C N   1 
ATOM   6311 C CA  . SER D 4 276 ? 82.991  83.626  85.478  1.00 135.96 ? 281 SER C CA  1 
ATOM   6312 C C   . SER D 4 276 ? 84.184  83.268  86.350  1.00 135.96 ? 281 SER C C   1 
ATOM   6313 O O   . SER D 4 276 ? 84.637  84.111  87.149  1.00 135.96 ? 281 SER C O   1 
ATOM   6314 C CB  . SER D 4 276 ? 83.290  84.875  84.647  1.00 135.96 ? 281 SER C CB  1 
ATOM   6315 O OG  . SER D 4 276 ? 83.581  85.979  85.480  1.00 135.96 ? 281 SER C OG  1 
ATOM   6316 N N   . PRO D 4 277 ? 84.722  82.056  86.251  1.00 132.69 ? 282 PRO C N   1 
ATOM   6317 C CA  . PRO D 4 277 ? 85.813  81.656  87.142  1.00 132.69 ? 282 PRO C CA  1 
ATOM   6318 C C   . PRO D 4 277 ? 87.086  82.436  86.865  1.00 132.69 ? 282 PRO C C   1 
ATOM   6319 O O   . PRO D 4 277 ? 87.329  82.903  85.751  1.00 132.69 ? 282 PRO C O   1 
ATOM   6320 C CB  . PRO D 4 277 ? 85.999  80.169  86.830  1.00 132.69 ? 282 PRO C CB  1 
ATOM   6321 C CG  . PRO D 4 277 ? 85.507  80.023  85.433  1.00 132.69 ? 282 PRO C CG  1 
ATOM   6322 C CD  . PRO D 4 277 ? 84.372  80.993  85.292  1.00 132.69 ? 282 PRO C CD  1 
ATOM   6323 N N   . LEU D 4 278 ? 87.913  82.568  87.903  1.00 124.28 ? 283 LEU C N   1 
ATOM   6324 C CA  . LEU D 4 278 ? 89.211  83.207  87.747  1.00 124.28 ? 283 LEU C CA  1 
ATOM   6325 C C   . LEU D 4 278 ? 90.156  82.389  86.878  1.00 124.28 ? 283 LEU C C   1 
ATOM   6326 O O   . LEU D 4 278 ? 91.181  82.916  86.433  1.00 124.28 ? 283 LEU C O   1 
ATOM   6327 C CB  . LEU D 4 278 ? 89.836  83.454  89.122  1.00 124.28 ? 283 LEU C CB  1 
ATOM   6328 C CG  . LEU D 4 278 ? 91.094  84.320  89.200  1.00 124.28 ? 283 LEU C CG  1 
ATOM   6329 C CD1 . LEU D 4 278 ? 90.905  85.611  88.437  1.00 124.28 ? 283 LEU C CD1 1 
ATOM   6330 C CD2 . LEU D 4 278 ? 91.454  84.609  90.644  1.00 124.28 ? 283 LEU C CD2 1 
ATOM   6331 N N   . THR D 4 279 ? 89.828  81.122  86.619  1.00 127.54 ? 284 THR C N   1 
ATOM   6332 C CA  . THR D 4 279 ? 90.678  80.274  85.796  1.00 127.54 ? 284 THR C CA  1 
ATOM   6333 C C   . THR D 4 279 ? 90.808  80.794  84.371  1.00 127.54 ? 284 THR C C   1 
ATOM   6334 O O   . THR D 4 279 ? 91.778  80.449  83.687  1.00 127.54 ? 284 THR C O   1 
ATOM   6335 C CB  . THR D 4 279 ? 90.127  78.851  85.774  1.00 127.54 ? 284 THR C CB  1 
ATOM   6336 O OG1 . THR D 4 279 ? 89.035  78.778  84.851  1.00 127.54 ? 284 THR C OG1 1 
ATOM   6337 C CG2 . THR D 4 279 ? 89.637  78.453  87.156  1.00 127.54 ? 284 THR C CG2 1 
ATOM   6338 N N   . ILE D 4 280 ? 89.854  81.605  83.909  1.00 127.22 ? 285 ILE C N   1 
ATOM   6339 C CA  . ILE D 4 280 ? 89.951  82.189  82.574  1.00 127.22 ? 285 ILE C CA  1 
ATOM   6340 C C   . ILE D 4 280 ? 91.188  83.066  82.461  1.00 127.22 ? 285 ILE C C   1 
ATOM   6341 O O   . ILE D 4 280 ? 91.783  83.180  81.383  1.00 127.22 ? 285 ILE C O   1 
ATOM   6342 C CB  . ILE D 4 280 ? 88.667  82.975  82.250  1.00 127.22 ? 285 ILE C CB  1 
ATOM   6343 C CG1 . ILE D 4 280 ? 87.435  82.141  82.606  1.00 127.22 ? 285 ILE C CG1 1 
ATOM   6344 C CG2 . ILE D 4 280 ? 88.639  83.369  80.785  1.00 127.22 ? 285 ILE C CG2 1 
ATOM   6345 C CD1 . ILE D 4 280 ? 87.345  80.834  81.850  1.00 127.22 ? 285 ILE C CD1 1 
ATOM   6346 N N   . CYS D 4 281 ? 91.591  83.694  83.558  1.00 125.18 ? 286 CYS C N   1 
ATOM   6347 C CA  . CYS D 4 281 ? 92.800  84.503  83.601  1.00 125.18 ? 286 CYS C CA  1 
ATOM   6348 C C   . CYS D 4 281 ? 93.997  83.727  84.127  1.00 125.18 ? 286 CYS C C   1 
ATOM   6349 O O   . CYS D 4 281 ? 95.100  83.856  83.591  1.00 125.18 ? 286 CYS C O   1 
ATOM   6350 C CB  . CYS D 4 281 ? 92.580  85.749  84.460  1.00 125.18 ? 286 CYS C CB  1 
ATOM   6351 S SG  . CYS D 4 281 ? 94.008  86.845  84.535  1.00 125.18 ? 286 CYS C SG  1 
ATOM   6352 N N   . TYR D 4 282 ? 93.800  82.924  85.168  1.00 121.05 ? 287 TYR C N   1 
ATOM   6353 C CA  . TYR D 4 282 ? 94.873  82.141  85.779  1.00 121.05 ? 287 TYR C CA  1 
ATOM   6354 C C   . TYR D 4 282 ? 94.598  80.658  85.589  1.00 121.05 ? 287 TYR C C   1 
ATOM   6355 O O   . TYR D 4 282 ? 93.823  80.064  86.359  1.00 121.05 ? 287 TYR C O   1 
ATOM   6356 C CB  . TYR D 4 282 ? 94.971  82.436  87.270  1.00 121.05 ? 287 TYR C CB  1 
ATOM   6357 C CG  . TYR D 4 282 ? 95.612  83.740  87.644  1.00 121.05 ? 287 TYR C CG  1 
ATOM   6358 C CD1 . TYR D 4 282 ? 95.170  84.943  87.120  1.00 121.05 ? 287 TYR C CD1 1 
ATOM   6359 C CD2 . TYR D 4 282 ? 96.659  83.766  88.531  1.00 121.05 ? 287 TYR C CD2 1 
ATOM   6360 C CE1 . TYR D 4 282 ? 95.754  86.133  87.488  1.00 121.05 ? 287 TYR C CE1 1 
ATOM   6361 C CE2 . TYR D 4 282 ? 97.244  84.938  88.900  1.00 121.05 ? 287 TYR C CE2 1 
ATOM   6362 C CZ  . TYR D 4 282 ? 96.795  86.116  88.379  1.00 121.05 ? 287 TYR C CZ  1 
ATOM   6363 O OH  . TYR D 4 282 ? 97.413  87.270  88.780  1.00 121.05 ? 287 TYR C OH  1 
ATOM   6364 N N   . PRO D 4 283 ? 95.202  80.009  84.594  1.00 123.95 ? 288 PRO C N   1 
ATOM   6365 C CA  . PRO D 4 283 ? 95.016  78.557  84.458  1.00 123.95 ? 288 PRO C CA  1 
ATOM   6366 C C   . PRO D 4 283 ? 95.554  77.760  85.634  1.00 123.95 ? 288 PRO C C   1 
ATOM   6367 O O   . PRO D 4 283 ? 95.120  76.622  85.842  1.00 123.95 ? 288 PRO C O   1 
ATOM   6368 C CB  . PRO D 4 283 ? 95.773  78.222  83.164  1.00 123.95 ? 288 PRO C CB  1 
ATOM   6369 C CG  . PRO D 4 283 ? 95.955  79.526  82.458  1.00 123.95 ? 288 PRO C CG  1 
ATOM   6370 C CD  . PRO D 4 283 ? 96.036  80.571  83.519  1.00 123.95 ? 288 PRO C CD  1 
ATOM   6371 N N   . GLU D 4 284 ? 96.479  78.317  86.411  1.00 124.02 ? 289 GLU C N   1 
ATOM   6372 C CA  . GLU D 4 284 ? 97.067  77.627  87.552  1.00 124.02 ? 289 GLU C CA  1 
ATOM   6373 C C   . GLU D 4 284 ? 96.347  77.889  88.868  1.00 124.02 ? 289 GLU C C   1 
ATOM   6374 O O   . GLU D 4 284 ? 96.810  77.413  89.909  1.00 124.02 ? 289 GLU C O   1 
ATOM   6375 C CB  . GLU D 4 284 ? 98.536  78.027  87.699  1.00 124.02 ? 289 GLU C CB  1 
ATOM   6376 C CG  . GLU D 4 284 ? 98.739  79.458  88.157  1.00 124.02 ? 289 GLU C CG  1 
ATOM   6377 C CD  . GLU D 4 284 ? 98.681  80.456  87.018  1.00 124.02 ? 289 GLU C CD  1 
ATOM   6378 O OE1 . GLU D 4 284 ? 98.138  80.114  85.945  1.00 124.02 ? 289 GLU C OE1 1 
ATOM   6379 O OE2 . GLU D 4 284 ? 99.185  81.583  87.194  1.00 124.02 ? 289 GLU C OE2 1 
ATOM   6380 N N   . TYR D 4 285 ? 95.242  78.626  88.862  1.00 122.02 ? 290 TYR C N   1 
ATOM   6381 C CA  . TYR D 4 285 ? 94.539  78.932  90.100  1.00 122.02 ? 290 TYR C CA  1 
ATOM   6382 C C   . TYR D 4 285 ? 93.709  77.743  90.560  1.00 122.02 ? 290 TYR C C   1 
ATOM   6383 O O   . TYR D 4 285 ? 93.091  77.047  89.751  1.00 122.02 ? 290 TYR C O   1 
ATOM   6384 C CB  . TYR D 4 285 ? 93.642  80.153  89.920  1.00 122.02 ? 290 TYR C CB  1 
ATOM   6385 C CG  . TYR D 4 285 ? 92.889  80.543  91.168  1.00 122.02 ? 290 TYR C CG  1 
ATOM   6386 C CD1 . TYR D 4 285 ? 93.561  80.920  92.318  1.00 122.02 ? 290 TYR C CD1 1 
ATOM   6387 C CD2 . TYR D 4 285 ? 91.504  80.538  91.193  1.00 122.02 ? 290 TYR C CD2 1 
ATOM   6388 C CE1 . TYR D 4 285 ? 92.877  81.283  93.458  1.00 122.02 ? 290 TYR C CE1 1 
ATOM   6389 C CE2 . TYR D 4 285 ? 90.810  80.898  92.328  1.00 122.02 ? 290 TYR C CE2 1 
ATOM   6390 C CZ  . TYR D 4 285 ? 91.502  81.269  93.456  1.00 122.02 ? 290 TYR C CZ  1 
ATOM   6391 O OH  . TYR D 4 285 ? 90.815  81.626  94.591  1.00 122.02 ? 290 TYR C OH  1 
ATOM   6392 N N   . THR D 4 286 ? 93.705  77.511  91.873  1.00 126.64 ? 291 THR C N   1 
ATOM   6393 C CA  . THR D 4 286 ? 93.031  76.360  92.451  1.00 126.64 ? 291 THR C CA  1 
ATOM   6394 C C   . THR D 4 286 ? 91.890  76.710  93.391  1.00 126.64 ? 291 THR C C   1 
ATOM   6395 O O   . THR D 4 286 ? 91.035  75.854  93.635  1.00 126.64 ? 291 THR C O   1 
ATOM   6396 C CB  . THR D 4 286 ? 94.026  75.490  93.227  1.00 126.64 ? 291 THR C CB  1 
ATOM   6397 O OG1 . THR D 4 286 ? 93.304  74.575  94.059  1.00 126.64 ? 291 THR C OG1 1 
ATOM   6398 C CG2 . THR D 4 286 ? 94.905  76.363  94.099  1.00 126.64 ? 291 THR C CG2 1 
ATOM   6399 N N   . GLY D 4 287 ? 91.849  77.926  93.926  1.00 127.10 ? 292 GLY C N   1 
ATOM   6400 C CA  . GLY D 4 287 ? 90.847  78.295  94.899  1.00 127.10 ? 292 GLY C CA  1 
ATOM   6401 C C   . GLY D 4 287 ? 89.464  78.411  94.290  1.00 127.10 ? 292 GLY C C   1 
ATOM   6402 O O   . GLY D 4 287 ? 89.249  78.253  93.088  1.00 127.10 ? 292 GLY C O   1 
ATOM   6403 N N   . SER D 4 288 ? 88.499  78.695  95.159  1.00 130.21 ? 293 SER C N   1 
ATOM   6404 C CA  . SER D 4 288 ? 87.110  78.790  94.744  1.00 130.21 ? 293 SER C CA  1 
ATOM   6405 C C   . SER D 4 288 ? 86.831  80.149  94.103  1.00 130.21 ? 293 SER C C   1 
ATOM   6406 O O   . SER D 4 288 ? 87.665  81.056  94.108  1.00 130.21 ? 293 SER C O   1 
ATOM   6407 C CB  . SER D 4 288 ? 86.181  78.561  95.933  1.00 130.21 ? 293 SER C CB  1 
ATOM   6408 O OG  . SER D 4 288 ? 86.458  79.486  96.969  1.00 130.21 ? 293 SER C OG  1 
ATOM   6409 N N   . ASN D 4 289 ? 85.628  80.278  93.547  1.00 131.47 ? 294 ASN C N   1 
ATOM   6410 C CA  . ASN D 4 289 ? 85.208  81.506  92.874  1.00 131.47 ? 294 ASN C CA  1 
ATOM   6411 C C   . ASN D 4 289 ? 84.479  82.437  93.845  1.00 131.47 ? 294 ASN C C   1 
ATOM   6412 O O   . ASN D 4 289 ? 83.295  82.739  93.704  1.00 131.47 ? 294 ASN C O   1 
ATOM   6413 C CB  . ASN D 4 289 ? 84.346  81.173  91.666  1.00 131.47 ? 294 ASN C CB  1 
ATOM   6414 C CG  . ASN D 4 289 ? 85.115  80.440  90.586  1.00 131.47 ? 294 ASN C CG  1 
ATOM   6415 O OD1 . ASN D 4 289 ? 84.527  79.812  89.709  1.00 131.47 ? 294 ASN C OD1 1 
ATOM   6416 N ND2 . ASN D 4 289 ? 86.439  80.520  90.647  1.00 131.47 ? 294 ASN C ND2 1 
ATOM   6417 N N   . THR D 4 290 ? 85.232  82.908  94.834  1.00 129.28 ? 295 THR C N   1 
ATOM   6418 C CA  . THR D 4 290 ? 84.681  83.852  95.793  1.00 129.28 ? 295 THR C CA  1 
ATOM   6419 C C   . THR D 4 290 ? 85.665  85.009  95.839  1.00 129.28 ? 295 THR C C   1 
ATOM   6420 O O   . THR D 4 290 ? 86.878  84.791  95.864  1.00 129.28 ? 295 THR C O   1 
ATOM   6421 C CB  . THR D 4 290 ? 84.487  83.213  97.175  1.00 129.28 ? 295 THR C CB  1 
ATOM   6422 O OG1 . THR D 4 290 ? 83.967  84.186  98.087  1.00 129.28 ? 295 THR C OG1 1 
ATOM   6423 C CG2 . THR D 4 290 ? 85.808  82.668  97.702  1.00 129.28 ? 295 THR C CG2 1 
ATOM   6424 N N   . TYR D 4 291 ? 85.168  86.237  95.836  1.00 125.19 ? 296 TYR C N   1 
ATOM   6425 C CA  . TYR D 4 291 ? 86.053  87.409  95.769  1.00 125.19 ? 296 TYR C CA  1 
ATOM   6426 C C   . TYR D 4 291 ? 87.135  87.551  96.838  1.00 125.19 ? 296 TYR C C   1 
ATOM   6427 O O   . TYR D 4 291 ? 88.285  87.817  96.506  1.00 125.19 ? 296 TYR C O   1 
ATOM   6428 C CB  . TYR D 4 291 ? 85.187  88.680  95.783  1.00 125.19 ? 296 TYR C CB  1 
ATOM   6429 C CG  . TYR D 4 291 ? 85.915  89.914  96.265  1.00 125.19 ? 296 TYR C CG  1 
ATOM   6430 C CD1 . TYR D 4 291 ? 86.629  90.710  95.385  1.00 125.19 ? 296 TYR C CD1 1 
ATOM   6431 C CD2 . TYR D 4 291 ? 85.884  90.282  97.602  1.00 125.19 ? 296 TYR C CD2 1 
ATOM   6432 C CE1 . TYR D 4 291 ? 87.296  91.838  95.820  1.00 125.19 ? 296 TYR C CE1 1 
ATOM   6433 C CE2 . TYR D 4 291 ? 86.551  91.407  98.048  1.00 125.19 ? 296 TYR C CE2 1 
ATOM   6434 C CZ  . TYR D 4 291 ? 87.254  92.180  97.152  1.00 125.19 ? 296 TYR C CZ  1 
ATOM   6435 O OH  . TYR D 4 291 ? 87.918  93.299  97.592  1.00 125.19 ? 296 TYR C OH  1 
ATOM   6436 N N   . GLU D 4 292 ? 86.794  87.376  98.107  1.00 126.33 ? 297 GLU C N   1 
ATOM   6437 C CA  . GLU D 4 292 ? 87.752  87.637  99.178  1.00 126.33 ? 297 GLU C CA  1 
ATOM   6438 C C   . GLU D 4 292 ? 88.924  86.670  99.148  1.00 126.33 ? 297 GLU C C   1 
ATOM   6439 O O   . GLU D 4 292 ? 89.956  86.945  99.765  1.00 126.33 ? 297 GLU C O   1 
ATOM   6440 C CB  . GLU D 4 292 ? 87.059  87.578  100.539 1.00 126.33 ? 297 GLU C CB  1 
ATOM   6441 C CG  . GLU D 4 292 ? 86.917  86.183  101.133 1.00 126.33 ? 297 GLU C CG  1 
ATOM   6442 C CD  . GLU D 4 292 ? 86.196  85.204  100.226 1.00 126.33 ? 297 GLU C CD  1 
ATOM   6443 O OE1 . GLU D 4 292 ? 85.432  85.641  99.338  1.00 126.33 ? 297 GLU C OE1 1 
ATOM   6444 O OE2 . GLU D 4 292 ? 86.394  83.985  100.406 1.00 126.33 ? 297 GLU C OE2 1 
ATOM   6445 N N   . GLU D 4 293 ? 88.784  85.545  98.453  1.00 124.43 ? 298 GLU C N   1 
ATOM   6446 C CA  . GLU D 4 293 ? 89.903  84.650  98.207  1.00 124.43 ? 298 GLU C CA  1 
ATOM   6447 C C   . GLU D 4 293 ? 90.592  84.983  96.891  1.00 124.43 ? 298 GLU C C   1 
ATOM   6448 O O   . GLU D 4 293 ? 91.827  85.014  96.821  1.00 124.43 ? 298 GLU C O   1 
ATOM   6449 C CB  . GLU D 4 293 ? 89.411  83.204  98.196  1.00 124.43 ? 298 GLU C CB  1 
ATOM   6450 C CG  . GLU D 4 293 ? 90.432  82.185  97.739  1.00 124.43 ? 298 GLU C CG  1 
ATOM   6451 C CD  . GLU D 4 293 ? 89.801  80.842  97.421  1.00 124.43 ? 298 GLU C CD  1 
ATOM   6452 O OE1 . GLU D 4 293 ? 88.657  80.822  96.924  1.00 124.43 ? 298 GLU C OE1 1 
ATOM   6453 O OE2 . GLU D 4 293 ? 90.448  79.805  97.674  1.00 124.43 ? 298 GLU C OE2 1 
ATOM   6454 N N   . ALA D 4 294 ? 89.805  85.265  95.853  1.00 117.96 ? 299 ALA C N   1 
ATOM   6455 C CA  . ALA D 4 294 ? 90.374  85.634  94.563  1.00 117.96 ? 299 ALA C CA  1 
ATOM   6456 C C   . ALA D 4 294 ? 91.094  86.973  94.637  1.00 117.96 ? 299 ALA C C   1 
ATOM   6457 O O   . ALA D 4 294 ? 92.163  87.142  94.044  1.00 117.96 ? 299 ALA C O   1 
ATOM   6458 C CB  . ALA D 4 294 ? 89.280  85.669  93.499  1.00 117.96 ? 299 ALA C CB  1 
ATOM   6459 N N   . ALA D 4 295 ? 90.509  87.946  95.336  1.00 112.34 ? 300 ALA C N   1 
ATOM   6460 C CA  . ALA D 4 295 ? 91.163  89.244  95.455  1.00 112.34 ? 300 ALA C CA  1 
ATOM   6461 C C   . ALA D 4 295 ? 92.472  89.132  96.219  1.00 112.34 ? 300 ALA C C   1 
ATOM   6462 O O   . ALA D 4 295 ? 93.468  89.770  95.859  1.00 112.34 ? 300 ALA C O   1 
ATOM   6463 C CB  . ALA D 4 295 ? 90.231  90.241  96.133  1.00 112.34 ? 300 ALA C CB  1 
ATOM   6464 N N   . ALA D 4 296 ? 92.504  88.307  97.265  1.00 110.01 ? 301 ALA C N   1 
ATOM   6465 C CA  . ALA D 4 296 ? 93.758  88.060  97.967  1.00 110.01 ? 301 ALA C CA  1 
ATOM   6466 C C   . ALA D 4 296 ? 94.774  87.385  97.057  1.00 110.01 ? 301 ALA C C   1 
ATOM   6467 O O   . ALA D 4 296 ? 95.971  87.700  97.101  1.00 110.01 ? 301 ALA C O   1 
ATOM   6468 C CB  . ALA D 4 296 ? 93.503  87.211  99.209  1.00 110.01 ? 301 ALA C CB  1 
ATOM   6469 N N   . TYR D 4 297 ? 94.310  86.455  96.220  1.00 109.80 ? 302 TYR C N   1 
ATOM   6470 C CA  . TYR D 4 297 ? 95.212  85.784  95.292  1.00 109.80 ? 302 TYR C CA  1 
ATOM   6471 C C   . TYR D 4 297 ? 95.818  86.770  94.305  1.00 109.80 ? 302 TYR C C   1 
ATOM   6472 O O   . TYR D 4 297 ? 97.023  86.723  94.025  1.00 109.80 ? 302 TYR C O   1 
ATOM   6473 C CB  . TYR D 4 297 ? 94.459  84.681  94.560  1.00 109.80 ? 302 TYR C CB  1 
ATOM   6474 C CG  . TYR D 4 297 ? 95.339  83.823  93.698  1.00 109.80 ? 302 TYR C CG  1 
ATOM   6475 C CD1 . TYR D 4 297 ? 96.310  83.012  94.263  1.00 109.80 ? 302 TYR C CD1 1 
ATOM   6476 C CD2 . TYR D 4 297 ? 95.200  83.816  92.327  1.00 109.80 ? 302 TYR C CD2 1 
ATOM   6477 C CE1 . TYR D 4 297 ? 97.115  82.219  93.481  1.00 109.80 ? 302 TYR C CE1 1 
ATOM   6478 C CE2 . TYR D 4 297 ? 95.996  83.027  91.543  1.00 109.80 ? 302 TYR C CE2 1 
ATOM   6479 C CZ  . TYR D 4 297 ? 96.953  82.229  92.122  1.00 109.80 ? 302 TYR C CZ  1 
ATOM   6480 O OH  . TYR D 4 297 ? 97.754  81.443  91.332  1.00 109.80 ? 302 TYR C OH  1 
ATOM   6481 N N   . ILE D 4 298 ? 95.005  87.693  93.795  1.00 103.17 ? 303 ILE C N   1 
ATOM   6482 C CA  . ILE D 4 298 ? 95.529  88.696  92.875  1.00 103.17 ? 303 ILE C CA  1 
ATOM   6483 C C   . ILE D 4 298 ? 96.487  89.618  93.608  1.00 103.17 ? 303 ILE C C   1 
ATOM   6484 O O   . ILE D 4 298 ? 97.499  90.062  93.051  1.00 103.17 ? 303 ILE C O   1 
ATOM   6485 C CB  . ILE D 4 298 ? 94.380  89.476  92.216  1.00 103.17 ? 303 ILE C CB  1 
ATOM   6486 C CG1 . ILE D 4 298 ? 93.449  88.519  91.476  1.00 103.17 ? 303 ILE C CG1 1 
ATOM   6487 C CG2 . ILE D 4 298 ? 94.927  90.507  91.255  1.00 103.17 ? 303 ILE C CG2 1 
ATOM   6488 C CD1 . ILE D 4 298 ? 92.401  89.213  90.649  1.00 103.17 ? 303 ILE C CD1 1 
ATOM   6489 N N   . GLN D 4 299 ? 96.196  89.909  94.877  1.00 99.36  ? 304 GLN C N   1 
ATOM   6490 C CA  . GLN D 4 299 ? 97.066  90.778  95.653  1.00 99.36  ? 304 GLN C CA  1 
ATOM   6491 C C   . GLN D 4 299 ? 98.452  90.178  95.787  1.00 99.36  ? 304 GLN C C   1 
ATOM   6492 O O   . GLN D 4 299 ? 99.461  90.869  95.612  1.00 99.36  ? 304 GLN C O   1 
ATOM   6493 C CB  . GLN D 4 299 ? 96.482  91.007  97.041  1.00 99.36  ? 304 GLN C CB  1 
ATOM   6494 C CG  . GLN D 4 299 ? 97.382  91.839  97.929  1.00 99.36  ? 304 GLN C CG  1 
ATOM   6495 C CD  . GLN D 4 299 ? 96.636  92.474  99.068  1.00 99.36  ? 304 GLN C CD  1 
ATOM   6496 O OE1 . GLN D 4 299 ? 95.428  92.304  99.210  1.00 99.36  ? 304 GLN C OE1 1 
ATOM   6497 N NE2 . GLN D 4 299 ? 97.349  93.240  99.879  1.00 99.36  ? 304 GLN C NE2 1 
ATOM   6498 N N   . CYS D 4 300 ? 98.527  88.883  96.098  1.00 107.18 ? 305 CYS C N   1 
ATOM   6499 C CA  . CYS D 4 300 ? 99.855  88.294  96.234  1.00 107.18 ? 305 CYS C CA  1 
ATOM   6500 C C   . CYS D 4 300 ? 100.515 88.090  94.878  1.00 107.18 ? 305 CYS C C   1 
ATOM   6501 O O   . CYS D 4 300 ? 101.743 88.163  94.778  1.00 107.18 ? 305 CYS C O   1 
ATOM   6502 C CB  . CYS D 4 300 ? 99.814  86.969  96.995  1.00 107.18 ? 305 CYS C CB  1 
ATOM   6503 N N   . GLN D 4 301 ? 99.730  87.841  93.827  1.00 104.02 ? 306 GLN C N   1 
ATOM   6504 C CA  . GLN D 4 301 ? 100.321 87.722  92.499  1.00 104.02 ? 306 GLN C CA  1 
ATOM   6505 C C   . GLN D 4 301 ? 100.976 89.021  92.052  1.00 104.02 ? 306 GLN C C   1 
ATOM   6506 O O   . GLN D 4 301 ? 102.032 88.999  91.412  1.00 104.02 ? 306 GLN C O   1 
ATOM   6507 C CB  . GLN D 4 301 ? 99.283  87.261  91.486  1.00 104.02 ? 306 GLN C CB  1 
ATOM   6508 C CG  . GLN D 4 301 ? 99.880  86.288  90.508  1.00 104.02 ? 306 GLN C CG  1 
ATOM   6509 C CD  . GLN D 4 301 ? 99.720  84.860  90.964  1.00 104.02 ? 306 GLN C CD  1 
ATOM   6510 O OE1 . GLN D 4 301 ? 98.706  84.499  91.553  1.00 104.02 ? 306 GLN C OE1 1 
ATOM   6511 N NE2 . GLN D 4 301 ? 100.727 84.038  90.700  1.00 104.02 ? 306 GLN C NE2 1 
ATOM   6512 N N   . PHE D 4 302 ? 100.359 90.161  92.355  1.00 98.85  ? 307 PHE C N   1 
ATOM   6513 C CA  . PHE D 4 302 ? 100.995 91.423  91.995  1.00 98.85  ? 307 PHE C CA  1 
ATOM   6514 C C   . PHE D 4 302 ? 102.204 91.712  92.869  1.00 98.85  ? 307 PHE C C   1 
ATOM   6515 O O   . PHE D 4 302 ? 103.159 92.340  92.407  1.00 98.85  ? 307 PHE C O   1 
ATOM   6516 C CB  . PHE D 4 302 ? 99.992  92.567  92.081  1.00 98.85  ? 307 PHE C CB  1 
ATOM   6517 C CG  . PHE D 4 302 ? 99.262  92.820  90.801  1.00 98.85  ? 307 PHE C CG  1 
ATOM   6518 C CD1 . PHE D 4 302 ? 98.201  92.024  90.433  1.00 98.85  ? 307 PHE C CD1 1 
ATOM   6519 C CD2 . PHE D 4 302 ? 99.645  93.844  89.964  1.00 98.85  ? 307 PHE C CD2 1 
ATOM   6520 C CE1 . PHE D 4 302 ? 97.532  92.244  89.259  1.00 98.85  ? 307 PHE C CE1 1 
ATOM   6521 C CE2 . PHE D 4 302 ? 98.980  94.069  88.787  1.00 98.85  ? 307 PHE C CE2 1 
ATOM   6522 C CZ  . PHE D 4 302 ? 97.920  93.267  88.436  1.00 98.85  ? 307 PHE C CZ  1 
ATOM   6523 N N   . GLU D 4 303 ? 102.180 91.273  94.123  1.00 102.05 ? 308 GLU C N   1 
ATOM   6524 C CA  . GLU D 4 303 ? 103.319 91.484  95.003  1.00 102.05 ? 308 GLU C CA  1 
ATOM   6525 C C   . GLU D 4 303 ? 104.462 90.523  94.704  1.00 102.05 ? 308 GLU C C   1 
ATOM   6526 O O   . GLU D 4 303 ? 105.620 90.836  94.999  1.00 102.05 ? 308 GLU C O   1 
ATOM   6527 C CB  . GLU D 4 303 ? 102.881 91.367  96.460  1.00 102.05 ? 308 GLU C CB  1 
ATOM   6528 C CG  . GLU D 4 303 ? 102.101 92.573  96.944  1.00 102.05 ? 308 GLU C CG  1 
ATOM   6529 C CD  . GLU D 4 303 ? 101.523 92.388  98.329  1.00 102.05 ? 308 GLU C CD  1 
ATOM   6530 O OE1 . GLU D 4 303 ? 100.787 91.403  98.541  1.00 102.05 ? 308 GLU C OE1 1 
ATOM   6531 O OE2 . GLU D 4 303 ? 101.802 93.230  99.206  1.00 102.05 ? 308 GLU C OE2 1 
ATOM   6532 N N   . ASP D 4 304 ? 104.164 89.355  94.133  1.00 102.96 ? 309 ASP C N   1 
ATOM   6533 C CA  . ASP D 4 304 ? 105.224 88.441  93.724  1.00 102.96 ? 309 ASP C CA  1 
ATOM   6534 C C   . ASP D 4 304 ? 106.078 89.029  92.612  1.00 102.96 ? 309 ASP C C   1 
ATOM   6535 O O   . ASP D 4 304 ? 107.254 88.677  92.489  1.00 102.96 ? 309 ASP C O   1 
ATOM   6536 C CB  . ASP D 4 304 ? 104.636 87.111  93.268  1.00 102.96 ? 309 ASP C CB  1 
ATOM   6537 C CG  . ASP D 4 304 ? 104.019 86.327  94.403  1.00 102.96 ? 309 ASP C CG  1 
ATOM   6538 O OD1 . ASP D 4 304 ? 104.122 86.777  95.562  1.00 102.96 ? 309 ASP C OD1 1 
ATOM   6539 O OD2 . ASP D 4 304 ? 103.435 85.257  94.139  1.00 102.96 ? 309 ASP C OD2 1 
ATOM   6540 N N   . LEU D 4 305 ? 105.512 89.916  91.795  1.00 97.51  ? 310 LEU C N   1 
ATOM   6541 C CA  . LEU D 4 305 ? 106.291 90.555  90.743  1.00 97.51  ? 310 LEU C CA  1 
ATOM   6542 C C   . LEU D 4 305 ? 107.387 91.444  91.301  1.00 97.51  ? 310 LEU C C   1 
ATOM   6543 O O   . LEU D 4 305 ? 108.335 91.761  90.580  1.00 97.51  ? 310 LEU C O   1 
ATOM   6544 C CB  . LEU D 4 305 ? 105.380 91.365  89.826  1.00 97.51  ? 310 LEU C CB  1 
ATOM   6545 C CG  . LEU D 4 305 ? 104.155 90.624  89.299  1.00 97.51  ? 310 LEU C CG  1 
ATOM   6546 C CD1 . LEU D 4 305 ? 103.328 91.539  88.429  1.00 97.51  ? 310 LEU C CD1 1 
ATOM   6547 C CD2 . LEU D 4 305 ? 104.579 89.396  88.525  1.00 97.51  ? 310 LEU C CD2 1 
ATOM   6548 N N   . ASN D 4 306 ? 107.278 91.855  92.556  1.00 96.73  ? 311 ASN C N   1 
ATOM   6549 C CA  . ASN D 4 306 ? 108.331 92.645  93.176  1.00 96.73  ? 311 ASN C CA  1 
ATOM   6550 C C   . ASN D 4 306 ? 109.552 91.774  93.431  1.00 96.73  ? 311 ASN C C   1 
ATOM   6551 O O   . ASN D 4 306 ? 109.458 90.728  94.079  1.00 96.73  ? 311 ASN C O   1 
ATOM   6552 C CB  . ASN D 4 306 ? 107.831 93.251  94.482  1.00 96.73  ? 311 ASN C CB  1 
ATOM   6553 C CG  . ASN D 4 306 ? 108.835 94.188  95.108  1.00 96.73  ? 311 ASN C CG  1 
ATOM   6554 O OD1 . ASN D 4 306 ? 109.868 94.492  94.519  1.00 96.73  ? 311 ASN C OD1 1 
ATOM   6555 N ND2 . ASN D 4 306 ? 108.539 94.649  96.314  1.00 96.73  ? 311 ASN C ND2 1 
ATOM   6556 N N   . ARG D 4 307 ? 110.702 92.206  92.918  1.00 98.68  ? 312 ARG C N   1 
ATOM   6557 C CA  . ARG D 4 307 ? 111.956 91.489  93.109  1.00 98.68  ? 312 ARG C CA  1 
ATOM   6558 C C   . ARG D 4 307 ? 112.958 92.315  93.902  1.00 98.68  ? 312 ARG C C   1 
ATOM   6559 O O   . ARG D 4 307 ? 114.157 92.028  93.876  1.00 98.68  ? 312 ARG C O   1 
ATOM   6560 C CB  . ARG D 4 307 ? 112.545 91.082  91.759  1.00 98.68  ? 312 ARG C CB  1 
ATOM   6561 C CG  . ARG D 4 307 ? 111.658 90.143  90.976  1.00 98.68  ? 312 ARG C CG  1 
ATOM   6562 C CD  . ARG D 4 307 ? 112.379 89.606  89.758  1.00 98.68  ? 312 ARG C CD  1 
ATOM   6563 N NE  . ARG D 4 307 ? 112.898 90.678  88.921  1.00 98.68  ? 312 ARG C NE  1 
ATOM   6564 C CZ  . ARG D 4 307 ? 112.275 91.159  87.855  1.00 98.68  ? 312 ARG C CZ  1 
ATOM   6565 N NH1 . ARG D 4 307 ? 111.098 90.688  87.473  1.00 98.68  ? 312 ARG C NH1 1 
ATOM   6566 N NH2 . ARG D 4 307 ? 112.844 92.137  87.158  1.00 98.68  ? 312 ARG C NH2 1 
ATOM   6567 N N   . ARG D 4 308 ? 112.484 93.340  94.597  1.00 101.37 ? 313 ARG C N   1 
ATOM   6568 C CA  . ARG D 4 308 ? 113.300 94.194  95.449  1.00 101.37 ? 313 ARG C CA  1 
ATOM   6569 C C   . ARG D 4 308 ? 112.662 94.309  96.821  1.00 101.37 ? 313 ARG C C   1 
ATOM   6570 O O   . ARG D 4 308 ? 112.523 95.397  97.382  1.00 101.37 ? 313 ARG C O   1 
ATOM   6571 C CB  . ARG D 4 308 ? 113.493 95.566  94.821  1.00 101.37 ? 313 ARG C CB  1 
ATOM   6572 C CG  . ARG D 4 308 ? 114.490 95.582  93.689  1.00 101.37 ? 313 ARG C CG  1 
ATOM   6573 C CD  . ARG D 4 308 ? 114.029 96.484  92.568  1.00 101.37 ? 313 ARG C CD  1 
ATOM   6574 N NE  . ARG D 4 308 ? 115.140 96.912  91.727  1.00 101.37 ? 313 ARG C NE  1 
ATOM   6575 C CZ  . ARG D 4 308 ? 115.738 96.143  90.830  1.00 101.37 ? 313 ARG C CZ  1 
ATOM   6576 N NH1 . ARG D 4 308 ? 115.354 94.895  90.623  1.00 101.37 ? 313 ARG C NH1 1 
ATOM   6577 N NH2 . ARG D 4 308 ? 116.745 96.641  90.118  1.00 101.37 ? 313 ARG C NH2 1 
ATOM   6578 N N   . LYS D 4 309 ? 112.271 93.165  97.381  1.00 103.14 ? 314 LYS C N   1 
ATOM   6579 C CA  . LYS D 4 309 ? 111.536 93.158  98.637  1.00 103.14 ? 314 LYS C CA  1 
ATOM   6580 C C   . LYS D 4 309 ? 112.342 93.749  99.781  1.00 103.14 ? 314 LYS C C   1 
ATOM   6581 O O   . LYS D 4 309 ? 111.758 94.174  100.782 1.00 103.14 ? 314 LYS C O   1 
ATOM   6582 C CB  . LYS D 4 309 ? 111.120 91.731  98.991  1.00 103.14 ? 314 LYS C CB  1 
ATOM   6583 C CG  . LYS D 4 309 ? 110.484 90.963  97.852  1.00 103.14 ? 314 LYS C CG  1 
ATOM   6584 C CD  . LYS D 4 309 ? 109.048 90.602  98.177  1.00 103.14 ? 314 LYS C CD  1 
ATOM   6585 C CE  . LYS D 4 309 ? 108.476 89.636  97.157  1.00 103.14 ? 314 LYS C CE  1 
ATOM   6586 N NZ  . LYS D 4 309 ? 107.030 89.376  97.395  1.00 103.14 ? 314 LYS C NZ  1 
ATOM   6587 N N   . ASP D 4 310 ? 113.662 93.785  99.658  1.00 108.29 ? 315 ASP C N   1 
ATOM   6588 C CA  . ASP D 4 310 ? 114.528 94.240  100.732 1.00 108.29 ? 315 ASP C CA  1 
ATOM   6589 C C   . ASP D 4 310 ? 114.804 95.735  100.695 1.00 108.29 ? 315 ASP C C   1 
ATOM   6590 O O   . ASP D 4 310 ? 115.488 96.243  101.587 1.00 108.29 ? 315 ASP C O   1 
ATOM   6591 C CB  . ASP D 4 310 ? 115.855 93.481  100.678 1.00 108.29 ? 315 ASP C CB  1 
ATOM   6592 C CG  . ASP D 4 310 ? 116.338 93.265  99.261  1.00 108.29 ? 315 ASP C CG  1 
ATOM   6593 O OD1 . ASP D 4 310 ? 115.490 93.231  98.345  1.00 108.29 ? 315 ASP C OD1 1 
ATOM   6594 O OD2 . ASP D 4 310 ? 117.561 93.135  99.060  1.00 108.29 ? 315 ASP C OD2 1 
ATOM   6595 N N   . THR D 4 311 ? 114.302 96.456  99.696  1.00 102.24 ? 316 THR C N   1 
ATOM   6596 C CA  . THR D 4 311 ? 114.539 97.890  99.607  1.00 102.24 ? 316 THR C CA  1 
ATOM   6597 C C   . THR D 4 311 ? 113.302 98.720  99.305  1.00 102.24 ? 316 THR C C   1 
ATOM   6598 O O   . THR D 4 311 ? 113.346 99.938  99.506  1.00 102.24 ? 316 THR C O   1 
ATOM   6599 C CB  . THR D 4 311 ? 115.609 98.194  98.549  1.00 102.24 ? 316 THR C CB  1 
ATOM   6600 O OG1 . THR D 4 311 ? 115.722 99.611  98.376  1.00 102.24 ? 316 THR C OG1 1 
ATOM   6601 C CG2 . THR D 4 311 ? 115.248 97.551  97.228  1.00 102.24 ? 316 THR C CG2 1 
ATOM   6602 N N   . LYS D 4 312 ? 112.215 98.122  98.830  1.00 94.91  ? 317 LYS C N   1 
ATOM   6603 C CA  . LYS D 4 312 ? 110.976 98.841  98.582  1.00 94.91  ? 317 LYS C CA  1 
ATOM   6604 C C   . LYS D 4 312 ? 109.809 98.036  99.125  1.00 94.91  ? 317 LYS C C   1 
ATOM   6605 O O   . LYS D 4 312 ? 109.922 96.836  99.387  1.00 94.91  ? 317 LYS C O   1 
ATOM   6606 C CB  . LYS D 4 312 ? 110.774 99.120  97.092  1.00 94.91  ? 317 LYS C CB  1 
ATOM   6607 C CG  . LYS D 4 312 ? 110.281 97.927  96.310  1.00 94.91  ? 317 LYS C CG  1 
ATOM   6608 C CD  . LYS D 4 312 ? 109.797 98.353  94.945  1.00 94.91  ? 317 LYS C CD  1 
ATOM   6609 C CE  . LYS D 4 312 ? 110.771 99.320  94.321  1.00 94.91  ? 317 LYS C CE  1 
ATOM   6610 N NZ  . LYS D 4 312 ? 110.504 99.535  92.880  1.00 94.91  ? 317 LYS C NZ  1 
ATOM   6611 N N   . GLU D 4 313 ? 108.674 98.704  99.281  1.00 90.79  ? 318 GLU C N   1 
ATOM   6612 C CA  . GLU D 4 313 ? 107.476 98.071  99.805  1.00 90.79  ? 318 GLU C CA  1 
ATOM   6613 C C   . GLU D 4 313 ? 106.273 98.455  98.961  1.00 90.79  ? 318 GLU C C   1 
ATOM   6614 O O   . GLU D 4 313 ? 106.245 99.519  98.341  1.00 90.79  ? 318 GLU C O   1 
ATOM   6615 C CB  . GLU D 4 313 ? 107.234 98.475  101.258 1.00 90.79  ? 318 GLU C CB  1 
ATOM   6616 C CG  . GLU D 4 313 ? 106.326 97.534  102.017 1.00 90.79  ? 318 GLU C CG  1 
ATOM   6617 C CD  . GLU D 4 313 ? 105.811 98.140  103.303 1.00 90.79  ? 318 GLU C CD  1 
ATOM   6618 O OE1 . GLU D 4 313 ? 106.617 98.749  104.035 1.00 90.79  ? 318 GLU C OE1 1 
ATOM   6619 O OE2 . GLU D 4 313 ? 104.602 98.005  103.580 1.00 90.79  ? 318 GLU C OE2 1 
ATOM   6620 N N   . ILE D 4 314 ? 105.281 97.574  98.940  1.00 83.09  ? 319 ILE C N   1 
ATOM   6621 C CA  . ILE D 4 314 ? 104.073 97.761  98.154  1.00 83.09  ? 319 ILE C CA  1 
ATOM   6622 C C   . ILE D 4 314 ? 102.902 97.844  99.116  1.00 83.09  ? 319 ILE C C   1 
ATOM   6623 O O   . ILE D 4 314 ? 102.674 96.919  99.903  1.00 83.09  ? 319 ILE C O   1 
ATOM   6624 C CB  . ILE D 4 314 ? 103.872 96.625  97.145  1.00 83.09  ? 319 ILE C CB  1 
ATOM   6625 C CG1 . ILE D 4 314 ? 105.003 96.631  96.126  1.00 83.09  ? 319 ILE C CG1 1 
ATOM   6626 C CG2 . ILE D 4 314 ? 102.538 96.757  96.456  1.00 83.09  ? 319 ILE C CG2 1 
ATOM   6627 C CD1 . ILE D 4 314 ? 104.986 95.444  95.220  1.00 83.09  ? 319 ILE C CD1 1 
ATOM   6628 N N   . TYR D 4 315 ? 102.157 98.940  99.049  1.00 83.45  ? 320 TYR C N   1 
ATOM   6629 C CA  . TYR D 4 315 ? 100.980 99.155  99.884  1.00 83.45  ? 320 TYR C CA  1 
ATOM   6630 C C   . TYR D 4 315 ? 99.741  98.878  99.044  1.00 83.45  ? 320 TYR C C   1 
ATOM   6631 O O   . TYR D 4 315 ? 99.265  99.750  98.319  1.00 83.45  ? 320 TYR C O   1 
ATOM   6632 C CB  . TYR D 4 315 ? 100.971 100.566 100.448 1.00 83.45  ? 320 TYR C CB  1 
ATOM   6633 C CG  . TYR D 4 315 ? 102.227 100.926 101.195 1.00 83.45  ? 320 TYR C CG  1 
ATOM   6634 C CD1 . TYR D 4 315 ? 102.356 100.646 102.544 1.00 83.45  ? 320 TYR C CD1 1 
ATOM   6635 C CD2 . TYR D 4 315 ? 103.284 101.547 100.556 1.00 83.45  ? 320 TYR C CD2 1 
ATOM   6636 C CE1 . TYR D 4 315 ? 103.500 100.974 103.231 1.00 83.45  ? 320 TYR C CE1 1 
ATOM   6637 C CE2 . TYR D 4 315 ? 104.429 101.876 101.236 1.00 83.45  ? 320 TYR C CE2 1 
ATOM   6638 C CZ  . TYR D 4 315 ? 104.532 101.588 102.571 1.00 83.45  ? 320 TYR C CZ  1 
ATOM   6639 O OH  . TYR D 4 315 ? 105.677 101.916 103.255 1.00 83.45  ? 320 TYR C OH  1 
ATOM   6640 N N   . THR D 4 316 ? 99.217  97.666  99.147  1.00 86.43  ? 321 THR C N   1 
ATOM   6641 C CA  . THR D 4 316 ? 98.012  97.309  98.418  1.00 86.43  ? 321 THR C CA  1 
ATOM   6642 C C   . THR D 4 316 ? 96.778  97.829  99.140  1.00 86.43  ? 321 THR C C   1 
ATOM   6643 O O   . THR D 4 316 ? 96.740  97.910  100.370 1.00 86.43  ? 321 THR C O   1 
ATOM   6644 C CB  . THR D 4 316 ? 97.918  95.799  98.251  1.00 86.43  ? 321 THR C CB  1 
ATOM   6645 O OG1 . THR D 4 316 ? 99.211  95.276  97.943  1.00 86.43  ? 321 THR C OG1 1 
ATOM   6646 C CG2 . THR D 4 316 ? 96.974  95.457  97.129  1.00 86.43  ? 321 THR C CG2 1 
ATOM   6647 N N   . HIS D 4 317 ? 95.764  98.190  98.359  1.00 92.77  ? 322 HIS C N   1 
ATOM   6648 C CA  . HIS D 4 317 ? 94.527  98.714  98.919  1.00 92.77  ? 322 HIS C CA  1 
ATOM   6649 C C   . HIS D 4 317 ? 93.400  98.484  97.927  1.00 92.77  ? 322 HIS C C   1 
ATOM   6650 O O   . HIS D 4 317 ? 93.565  98.731  96.733  1.00 92.77  ? 322 HIS C O   1 
ATOM   6651 C CB  . HIS D 4 317 ? 94.658  100.202 99.232  1.00 92.77  ? 322 HIS C CB  1 
ATOM   6652 C CG  . HIS D 4 317 ? 93.475  100.778 99.940  1.00 92.77  ? 322 HIS C CG  1 
ATOM   6653 N ND1 . HIS D 4 317 ? 93.087  100.367 101.196 1.00 92.77  ? 322 HIS C ND1 1 
ATOM   6654 C CD2 . HIS D 4 317 ? 92.596  101.740 99.572  1.00 92.77  ? 322 HIS C CD2 1 
ATOM   6655 C CE1 . HIS D 4 317 ? 92.016  101.048 101.568 1.00 92.77  ? 322 HIS C CE1 1 
ATOM   6656 N NE2 . HIS D 4 317 ? 91.701  101.886 100.600 1.00 92.77  ? 322 HIS C NE2 1 
ATOM   6657 N N   . PHE D 4 318 ? 92.267  98.012  98.427  1.00 98.55  ? 323 PHE C N   1 
ATOM   6658 C CA  . PHE D 4 318 ? 91.088  97.783  97.609  1.00 98.55  ? 323 PHE C CA  1 
ATOM   6659 C C   . PHE D 4 318 ? 90.154  98.975  97.732  1.00 98.55  ? 323 PHE C C   1 
ATOM   6660 O O   . PHE D 4 318 ? 89.898  99.457  98.840  1.00 98.55  ? 323 PHE C O   1 
ATOM   6661 C CB  . PHE D 4 318 ? 90.359  96.509  98.025  1.00 98.55  ? 323 PHE C CB  1 
ATOM   6662 C CG  . PHE D 4 318 ? 91.131  95.263  97.767  1.00 98.55  ? 323 PHE C CG  1 
ATOM   6663 C CD1 . PHE D 4 318 ? 92.086  94.832  98.661  1.00 98.55  ? 323 PHE C CD1 1 
ATOM   6664 C CD2 . PHE D 4 318 ? 90.902  94.520  96.629  1.00 98.55  ? 323 PHE C CD2 1 
ATOM   6665 C CE1 . PHE D 4 318 ? 92.795  93.685  98.423  1.00 98.55  ? 323 PHE C CE1 1 
ATOM   6666 C CE2 . PHE D 4 318 ? 91.615  93.374  96.386  1.00 98.55  ? 323 PHE C CE2 1 
ATOM   6667 C CZ  . PHE D 4 318 ? 92.563  92.954  97.283  1.00 98.55  ? 323 PHE C CZ  1 
ATOM   6668 N N   . THR D 4 319 ? 89.658  99.451  96.598  1.00 109.18 ? 324 THR C N   1 
ATOM   6669 C CA  . THR D 4 319 ? 88.772  100.599 96.557  1.00 109.18 ? 324 THR C CA  1 
ATOM   6670 C C   . THR D 4 319 ? 87.546  100.251 95.731  1.00 109.18 ? 324 THR C C   1 
ATOM   6671 O O   . THR D 4 319 ? 87.375  99.121  95.265  1.00 109.18 ? 324 THR C O   1 
ATOM   6672 C CB  . THR D 4 319 ? 89.468  101.830 95.967  1.00 109.18 ? 324 THR C CB  1 
ATOM   6673 O OG1 . THR D 4 319 ? 89.762  101.596 94.586  1.00 109.18 ? 324 THR C OG1 1 
ATOM   6674 C CG2 . THR D 4 319 ? 90.743  102.121 96.707  1.00 109.18 ? 324 THR C CG2 1 
ATOM   6675 N N   . CYS D 4 320 ? 86.687  101.246 95.550  1.00 128.58 ? 325 CYS C N   1 
ATOM   6676 C CA  . CYS D 4 320 ? 85.444  101.089 94.819  1.00 128.58 ? 325 CYS C CA  1 
ATOM   6677 C C   . CYS D 4 320 ? 85.178  102.387 94.069  1.00 128.58 ? 325 CYS C C   1 
ATOM   6678 O O   . CYS D 4 320 ? 86.027  103.283 94.018  1.00 128.58 ? 325 CYS C O   1 
ATOM   6679 C CB  . CYS D 4 320 ? 84.297  100.715 95.766  1.00 128.58 ? 325 CYS C CB  1 
ATOM   6680 S SG  . CYS D 4 320 ? 82.688  100.587 94.965  1.00 128.58 ? 325 CYS C SG  1 
ATOM   6681 N N   . SER D 4 321 ? 83.989  102.487 93.479  1.00 136.03 ? 326 SER C N   1 
ATOM   6682 C CA  . SER D 4 321 ? 83.573  103.743 92.868  1.00 136.03 ? 326 SER C CA  1 
ATOM   6683 C C   . SER D 4 321 ? 83.456  104.845 93.914  1.00 136.03 ? 326 SER C C   1 
ATOM   6684 O O   . SER D 4 321 ? 83.855  105.990 93.670  1.00 136.03 ? 326 SER C O   1 
ATOM   6685 C CB  . SER D 4 321 ? 82.247  103.556 92.136  1.00 136.03 ? 326 SER C CB  1 
ATOM   6686 O OG  . SER D 4 321 ? 81.205  103.250 93.046  1.00 136.03 ? 326 SER C OG  1 
ATOM   6687 N N   . THR D 4 322 ? 82.918  104.517 95.085  1.00 131.00 ? 327 THR C N   1 
ATOM   6688 C CA  . THR D 4 322 ? 82.813  105.479 96.172  1.00 131.00 ? 327 THR C CA  1 
ATOM   6689 C C   . THR D 4 322 ? 84.144  105.639 96.892  1.00 131.00 ? 327 THR C C   1 
ATOM   6690 O O   . THR D 4 322 ? 84.883  104.671 97.090  1.00 131.00 ? 327 THR C O   1 
ATOM   6691 C CB  . THR D 4 322 ? 81.748  105.030 97.169  1.00 131.00 ? 327 THR C CB  1 
ATOM   6692 O OG1 . THR D 4 322 ? 82.291  104.011 98.017  1.00 131.00 ? 327 THR C OG1 1 
ATOM   6693 C CG2 . THR D 4 322 ? 80.547  104.464 96.433  1.00 131.00 ? 327 THR C CG2 1 
ATOM   6694 N N   . ASP D 4 323 ? 84.441  106.875 97.293  1.00 127.99 ? 328 ASP C N   1 
ATOM   6695 C CA  . ASP D 4 323 ? 85.664  107.177 98.032  1.00 127.99 ? 328 ASP C CA  1 
ATOM   6696 C C   . ASP D 4 323 ? 85.521  106.601 99.428  1.00 127.99 ? 328 ASP C C   1 
ATOM   6697 O O   . ASP D 4 323 ? 84.896  107.204 100.304 1.00 127.99 ? 328 ASP C O   1 
ATOM   6698 C CB  . ASP D 4 323 ? 85.907  108.681 98.084  1.00 127.99 ? 328 ASP C CB  1 
ATOM   6699 C CG  . ASP D 4 323 ? 87.034  109.058 99.032  1.00 127.99 ? 328 ASP C CG  1 
ATOM   6700 O OD1 . ASP D 4 323 ? 88.202  109.059 98.595  1.00 127.99 ? 328 ASP C OD1 1 
ATOM   6701 O OD2 . ASP D 4 323 ? 86.752  109.348 100.214 1.00 127.99 ? 328 ASP C OD2 1 
ATOM   6702 N N   . THR D 4 324 ? 86.102  105.424 99.651  1.00 126.80 ? 329 THR C N   1 
ATOM   6703 C CA  . THR D 4 324 ? 85.982  104.798 100.963 1.00 126.80 ? 329 THR C CA  1 
ATOM   6704 C C   . THR D 4 324 ? 86.995  105.380 101.945 1.00 126.80 ? 329 THR C C   1 
ATOM   6705 O O   . THR D 4 324 ? 86.623  106.067 102.902 1.00 126.80 ? 329 THR C O   1 
ATOM   6706 C CB  . THR D 4 324 ? 86.162  103.284 100.828 1.00 126.80 ? 329 THR C CB  1 
ATOM   6707 O OG1 . THR D 4 324 ? 87.504  103.001 100.410 1.00 126.80 ? 329 THR C OG1 1 
ATOM   6708 C CG2 . THR D 4 324 ? 85.200  102.727 99.790  1.00 126.80 ? 329 THR C CG2 1 
ATOM   6709 N N   . LYS D 4 325 ? 88.285  105.141 101.698 1.00 115.21 ? 330 LYS C N   1 
ATOM   6710 C CA  . LYS D 4 325 ? 89.346  105.674 102.541 1.00 115.21 ? 330 LYS C CA  1 
ATOM   6711 C C   . LYS D 4 325 ? 90.571  106.071 101.724 1.00 115.21 ? 330 LYS C C   1 
ATOM   6712 O O   . LYS D 4 325 ? 91.676  106.130 102.277 1.00 115.21 ? 330 LYS C O   1 
ATOM   6713 C CB  . LYS D 4 325 ? 89.746  104.651 103.611 1.00 115.21 ? 330 LYS C CB  1 
ATOM   6714 C CG  . LYS D 4 325 ? 88.784  104.535 104.790 1.00 115.21 ? 330 LYS C CG  1 
ATOM   6715 C CD  . LYS D 4 325 ? 88.400  105.888 105.372 1.00 115.21 ? 330 LYS C CD  1 
ATOM   6716 C CE  . LYS D 4 325 ? 89.554  106.523 106.117 1.00 115.21 ? 330 LYS C CE  1 
ATOM   6717 N NZ  . LYS D 4 325 ? 89.261  107.936 106.486 1.00 115.21 ? 330 LYS C NZ  1 
ATOM   6718 N N   . ASN D 4 326 ? 90.401  106.344 100.429 1.00 107.73 ? 331 ASN C N   1 
ATOM   6719 C CA  . ASN D 4 326 ? 91.535  106.393 99.513  1.00 107.73 ? 331 ASN C CA  1 
ATOM   6720 C C   . ASN D 4 326 ? 92.556  107.440 99.933  1.00 107.73 ? 331 ASN C C   1 
ATOM   6721 O O   . ASN D 4 326 ? 93.755  107.153 100.025 1.00 107.73 ? 331 ASN C O   1 
ATOM   6722 C CB  . ASN D 4 326 ? 91.032  106.670 98.101  1.00 107.73 ? 331 ASN C CB  1 
ATOM   6723 C CG  . ASN D 4 326 ? 90.090  105.601 97.609  1.00 107.73 ? 331 ASN C CG  1 
ATOM   6724 O OD1 . ASN D 4 326 ? 89.345  105.012 98.386  1.00 107.73 ? 331 ASN C OD1 1 
ATOM   6725 N ND2 . ASN D 4 326 ? 90.107  105.352 96.308  1.00 107.73 ? 331 ASN C ND2 1 
ATOM   6726 N N   . VAL D 4 327 ? 92.100  108.661 100.204 1.00 101.00 ? 332 VAL C N   1 
ATOM   6727 C CA  . VAL D 4 327 ? 93.033  109.729 100.533 1.00 101.00 ? 332 VAL C CA  1 
ATOM   6728 C C   . VAL D 4 327 ? 93.731  109.419 101.848 1.00 101.00 ? 332 VAL C C   1 
ATOM   6729 O O   . VAL D 4 327 ? 94.932  109.664 102.005 1.00 101.00 ? 332 VAL C O   1 
ATOM   6730 C CB  . VAL D 4 327 ? 92.313  111.084 100.576 1.00 101.00 ? 332 VAL C CB  1 
ATOM   6731 C CG1 . VAL D 4 327 ? 93.315  112.198 100.801 1.00 101.00 ? 332 VAL C CG1 1 
ATOM   6732 C CG2 . VAL D 4 327 ? 91.543  111.307 99.290  1.00 101.00 ? 332 VAL C CG2 1 
ATOM   6733 N N   . GLN D 4 328 ? 92.989  108.875 102.810 1.00 96.58  ? 333 GLN C N   1 
ATOM   6734 C CA  . GLN D 4 328 ? 93.593  108.519 104.086 1.00 96.58  ? 333 GLN C CA  1 
ATOM   6735 C C   . GLN D 4 328 ? 94.629  107.420 103.906 1.00 96.58  ? 333 GLN C C   1 
ATOM   6736 O O   . GLN D 4 328 ? 95.693  107.453 104.530 1.00 96.58  ? 333 GLN C O   1 
ATOM   6737 C CB  . GLN D 4 328 ? 92.509  108.080 105.066 1.00 96.58  ? 333 GLN C CB  1 
ATOM   6738 C CG  . GLN D 4 328 ? 93.022  107.549 106.389 1.00 96.58  ? 333 GLN C CG  1 
ATOM   6739 C CD  . GLN D 4 328 ? 93.842  108.569 107.148 1.00 96.58  ? 333 GLN C CD  1 
ATOM   6740 O OE1 . GLN D 4 328 ? 93.657  109.772 106.988 1.00 96.58  ? 333 GLN C OE1 1 
ATOM   6741 N NE2 . GLN D 4 328 ? 94.751  108.089 107.986 1.00 96.58  ? 333 GLN C NE2 1 
ATOM   6742 N N   . PHE D 4 329 ? 94.323  106.420 103.077 1.00 92.11  ? 334 PHE C N   1 
ATOM   6743 C CA  . PHE D 4 329 ? 95.282  105.344 102.852 1.00 92.11  ? 334 PHE C CA  1 
ATOM   6744 C C   . PHE D 4 329 ? 96.556  105.878 102.217 1.00 92.11  ? 334 PHE C C   1 
ATOM   6745 O O   . PHE D 4 329 ? 97.665  105.479 102.594 1.00 92.11  ? 334 PHE C O   1 
ATOM   6746 C CB  . PHE D 4 329 ? 94.675  104.257 101.974 1.00 92.11  ? 334 PHE C CB  1 
ATOM   6747 C CG  . PHE D 4 329 ? 95.603  103.113 101.715 1.00 92.11  ? 334 PHE C CG  1 
ATOM   6748 C CD1 . PHE D 4 329 ? 95.654  102.040 102.581 1.00 92.11  ? 334 PHE C CD1 1 
ATOM   6749 C CD2 . PHE D 4 329 ? 96.442  103.115 100.618 1.00 92.11  ? 334 PHE C CD2 1 
ATOM   6750 C CE1 . PHE D 4 329 ? 96.513  100.991 102.356 1.00 92.11  ? 334 PHE C CE1 1 
ATOM   6751 C CE2 . PHE D 4 329 ? 97.305  102.071 100.391 1.00 92.11  ? 334 PHE C CE2 1 
ATOM   6752 C CZ  . PHE D 4 329 ? 97.338  101.008 101.260 1.00 92.11  ? 334 PHE C CZ  1 
ATOM   6753 N N   . VAL D 4 330 ? 96.415  106.788 101.255 1.00 87.12  ? 335 VAL C N   1 
ATOM   6754 C CA  . VAL D 4 330 ? 97.587  107.398 100.638 1.00 87.12  ? 335 VAL C CA  1 
ATOM   6755 C C   . VAL D 4 330 ? 98.380  108.183 101.668 1.00 87.12  ? 335 VAL C C   1 
ATOM   6756 O O   . VAL D 4 330 ? 99.614  108.144 101.680 1.00 87.12  ? 335 VAL C O   1 
ATOM   6757 C CB  . VAL D 4 330 ? 97.171  108.279 99.449  1.00 87.12  ? 335 VAL C CB  1 
ATOM   6758 C CG1 . VAL D 4 330 ? 98.364  109.049 98.927  1.00 87.12  ? 335 VAL C CG1 1 
ATOM   6759 C CG2 . VAL D 4 330 ? 96.576  107.424 98.357  1.00 87.12  ? 335 VAL C CG2 1 
ATOM   6760 N N   . PHE D 4 331 ? 97.689  108.911 102.545 1.00 90.63  ? 336 PHE C N   1 
ATOM   6761 C CA  . PHE D 4 331 ? 98.384  109.682 103.570 1.00 90.63  ? 336 PHE C CA  1 
ATOM   6762 C C   . PHE D 4 331 ? 99.168  108.776 104.508 1.00 90.63  ? 336 PHE C C   1 
ATOM   6763 O O   . PHE D 4 331 ? 100.322 109.064 104.841 1.00 90.63  ? 336 PHE C O   1 
ATOM   6764 C CB  . PHE D 4 331 ? 97.384  110.527 104.356 1.00 90.63  ? 336 PHE C CB  1 
ATOM   6765 C CG  . PHE D 4 331 ? 98.009  111.337 105.449 1.00 90.63  ? 336 PHE C CG  1 
ATOM   6766 C CD1 . PHE D 4 331 ? 98.609  112.547 105.172 1.00 90.63  ? 336 PHE C CD1 1 
ATOM   6767 C CD2 . PHE D 4 331 ? 98.002  110.886 106.753 1.00 90.63  ? 336 PHE C CD2 1 
ATOM   6768 C CE1 . PHE D 4 331 ? 99.189  113.289 106.173 1.00 90.63  ? 336 PHE C CE1 1 
ATOM   6769 C CE2 . PHE D 4 331 ? 98.580  111.626 107.755 1.00 90.63  ? 336 PHE C CE2 1 
ATOM   6770 C CZ  . PHE D 4 331 ? 99.175  112.828 107.464 1.00 90.63  ? 336 PHE C CZ  1 
ATOM   6771 N N   . ASP D 4 332 ? 98.558  107.672 104.939 1.00 93.05  ? 337 ASP C N   1 
ATOM   6772 C CA  . ASP D 4 332 ? 99.255  106.750 105.830 1.00 93.05  ? 337 ASP C CA  1 
ATOM   6773 C C   . ASP D 4 332 ? 100.459 106.126 105.141 1.00 93.05  ? 337 ASP C C   1 
ATOM   6774 O O   . ASP D 4 332 ? 101.543 106.032 105.731 1.00 93.05  ? 337 ASP C O   1 
ATOM   6775 C CB  . ASP D 4 332 ? 98.301  105.661 106.306 1.00 93.05  ? 337 ASP C CB  1 
ATOM   6776 C CG  . ASP D 4 332 ? 97.065  106.222 106.964 1.00 93.05  ? 337 ASP C CG  1 
ATOM   6777 O OD1 . ASP D 4 332 ? 97.190  107.204 107.721 1.00 93.05  ? 337 ASP C OD1 1 
ATOM   6778 O OD2 . ASP D 4 332 ? 95.968  105.676 106.727 1.00 93.05  ? 337 ASP C OD2 1 
ATOM   6779 N N   . ALA D 4 333 ? 100.293 105.712 103.884 1.00 87.29  ? 338 ALA C N   1 
ATOM   6780 C CA  . ALA D 4 333 ? 101.397 105.097 103.163 1.00 87.29  ? 338 ALA C CA  1 
ATOM   6781 C C   . ALA D 4 333 ? 102.540 106.082 102.970 1.00 87.29  ? 338 ALA C C   1 
ATOM   6782 O O   . ALA D 4 333 ? 103.708 105.728 103.152 1.00 87.29  ? 338 ALA C O   1 
ATOM   6783 C CB  . ALA D 4 333 ? 100.914 104.560 101.821 1.00 87.29  ? 338 ALA C CB  1 
ATOM   6784 N N   . VAL D 4 334 ? 102.224 107.321 102.602 1.00 86.75  ? 339 VAL C N   1 
ATOM   6785 C CA  . VAL D 4 334 ? 103.259 108.323 102.390 1.00 86.75  ? 339 VAL C CA  1 
ATOM   6786 C C   . VAL D 4 334 ? 103.967 108.653 103.697 1.00 86.75  ? 339 VAL C C   1 
ATOM   6787 O O   . VAL D 4 334 ? 105.186 108.853 103.718 1.00 86.75  ? 339 VAL C O   1 
ATOM   6788 C CB  . VAL D 4 334 ? 102.661 109.574 101.731 1.00 86.75  ? 339 VAL C CB  1 
ATOM   6789 C CG1 . VAL D 4 334 ? 103.633 110.729 101.807 1.00 86.75  ? 339 VAL C CG1 1 
ATOM   6790 C CG2 . VAL D 4 334 ? 102.307 109.277 100.292 1.00 86.75  ? 339 VAL C CG2 1 
ATOM   6791 N N   . THR D 4 335 ? 103.222 108.757 104.800 1.00 89.09  ? 340 THR C N   1 
ATOM   6792 C CA  . THR D 4 335 ? 103.858 109.000 106.090 1.00 89.09  ? 340 THR C CA  1 
ATOM   6793 C C   . THR D 4 335 ? 104.808 107.869 106.455 1.00 89.09  ? 340 THR C C   1 
ATOM   6794 O O   . THR D 4 335 ? 105.929 108.110 106.927 1.00 89.09  ? 340 THR C O   1 
ATOM   6795 C CB  . THR D 4 335 ? 102.794 109.162 107.171 1.00 89.09  ? 340 THR C CB  1 
ATOM   6796 O OG1 . THR D 4 335 ? 101.905 110.226 106.814 1.00 89.09  ? 340 THR C OG1 1 
ATOM   6797 C CG2 . THR D 4 335 ? 103.437 109.481 108.502 1.00 89.09  ? 340 THR C CG2 1 
ATOM   6798 N N   . ASP D 4 336 ? 104.392 106.630 106.202 1.00 89.57  ? 341 ASP C N   1 
ATOM   6799 C CA  . ASP D 4 336 ? 105.270 105.495 106.443 1.00 89.57  ? 341 ASP C CA  1 
ATOM   6800 C C   . ASP D 4 336 ? 106.511 105.576 105.565 1.00 89.57  ? 341 ASP C C   1 
ATOM   6801 O O   . ASP D 4 336 ? 107.622 105.292 106.019 1.00 89.57  ? 341 ASP C O   1 
ATOM   6802 C CB  . ASP D 4 336 ? 104.508 104.196 106.186 1.00 89.57  ? 341 ASP C CB  1 
ATOM   6803 C CG  . ASP D 4 336 ? 105.185 102.992 106.793 1.00 89.57  ? 341 ASP C CG  1 
ATOM   6804 O OD1 . ASP D 4 336 ? 106.406 102.836 106.609 1.00 89.57  ? 341 ASP C OD1 1 
ATOM   6805 O OD2 . ASP D 4 336 ? 104.493 102.195 107.457 1.00 89.57  ? 341 ASP C OD2 1 
ATOM   6806 N N   . VAL D 4 337 ? 106.332 105.977 104.309 1.00 85.02  ? 342 VAL C N   1 
ATOM   6807 C CA  . VAL D 4 337 ? 107.454 106.076 103.383 1.00 85.02  ? 342 VAL C CA  1 
ATOM   6808 C C   . VAL D 4 337 ? 108.446 107.127 103.858 1.00 85.02  ? 342 VAL C C   1 
ATOM   6809 O O   . VAL D 4 337 ? 109.660 106.910 103.825 1.00 85.02  ? 342 VAL C O   1 
ATOM   6810 C CB  . VAL D 4 337 ? 106.939 106.379 101.964 1.00 85.02  ? 342 VAL C CB  1 
ATOM   6811 C CG1 . VAL D 4 337 ? 108.061 106.898 101.092 1.00 85.02  ? 342 VAL C CG1 1 
ATOM   6812 C CG2 . VAL D 4 337 ? 106.323 105.141 101.356 1.00 85.02  ? 342 VAL C CG2 1 
ATOM   6813 N N   . ILE D 4 338 ? 107.949 108.285 104.290 1.00 86.36  ? 343 ILE C N   1 
ATOM   6814 C CA  . ILE D 4 338 ? 108.839 109.346 104.757 1.00 86.36  ? 343 ILE C CA  1 
ATOM   6815 C C   . ILE D 4 338 ? 109.604 108.896 105.992 1.00 86.36  ? 343 ILE C C   1 
ATOM   6816 O O   . ILE D 4 338 ? 110.818 109.117 106.106 1.00 86.36  ? 343 ILE C O   1 
ATOM   6817 C CB  . ILE D 4 338 ? 108.035 110.627 105.036 1.00 86.36  ? 343 ILE C CB  1 
ATOM   6818 C CG1 . ILE D 4 338 ? 107.346 111.112 103.767 1.00 86.36  ? 343 ILE C CG1 1 
ATOM   6819 C CG2 . ILE D 4 338 ? 108.941 111.706 105.581 1.00 86.36  ? 343 ILE C CG2 1 
ATOM   6820 C CD1 . ILE D 4 338 ? 106.248 112.100 104.026 1.00 86.36  ? 343 ILE C CD1 1 
ATOM   6821 N N   . ILE D 4 339 ? 108.913 108.242 106.926 1.00 87.64  ? 344 ILE C N   1 
ATOM   6822 C CA  . ILE D 4 339 ? 109.577 107.780 108.140 1.00 87.64  ? 344 ILE C CA  1 
ATOM   6823 C C   . ILE D 4 339 ? 110.653 106.759 107.801 1.00 87.64  ? 344 ILE C C   1 
ATOM   6824 O O   . ILE D 4 339 ? 111.771 106.816 108.327 1.00 87.64  ? 344 ILE C O   1 
ATOM   6825 C CB  . ILE D 4 339 ? 108.543 107.220 109.133 1.00 87.64  ? 344 ILE C CB  1 
ATOM   6826 C CG1 . ILE D 4 339 ? 107.799 108.371 109.806 1.00 87.64  ? 344 ILE C CG1 1 
ATOM   6827 C CG2 . ILE D 4 339 ? 109.211 106.354 110.168 1.00 87.64  ? 344 ILE C CG2 1 
ATOM   6828 C CD1 . ILE D 4 339 ? 106.524 107.951 110.478 1.00 87.64  ? 344 ILE C CD1 1 
ATOM   6829 N N   . LYS D 4 340 ? 110.337 105.815 106.919 1.00 91.23  ? 345 LYS C N   1 
ATOM   6830 C CA  . LYS D 4 340 ? 111.316 104.802 106.551 1.00 91.23  ? 345 LYS C CA  1 
ATOM   6831 C C   . LYS D 4 340 ? 112.483 105.393 105.772 1.00 91.23  ? 345 LYS C C   1 
ATOM   6832 O O   . LYS D 4 340 ? 113.611 104.918 105.909 1.00 91.23  ? 345 LYS C O   1 
ATOM   6833 C CB  . LYS D 4 340 ? 110.636 103.688 105.767 1.00 91.23  ? 345 LYS C CB  1 
ATOM   6834 C CG  . LYS D 4 340 ? 109.720 102.854 106.631 1.00 91.23  ? 345 LYS C CG  1 
ATOM   6835 C CD  . LYS D 4 340 ? 109.269 101.593 105.936 1.00 91.23  ? 345 LYS C CD  1 
ATOM   6836 C CE  . LYS D 4 340 ? 108.605 100.652 106.921 1.00 91.23  ? 345 LYS C CE  1 
ATOM   6837 N NZ  . LYS D 4 340 ? 107.890 99.548  106.236 1.00 91.23  ? 345 LYS C NZ  1 
ATOM   6838 N N   . ASN D 4 341 ? 112.243 106.414 104.946 1.00 93.55  ? 346 ASN C N   1 
ATOM   6839 C CA  . ASN D 4 341 ? 113.350 107.079 104.268 1.00 93.55  ? 346 ASN C CA  1 
ATOM   6840 C C   . ASN D 4 341 ? 114.273 107.747 105.271 1.00 93.55  ? 346 ASN C C   1 
ATOM   6841 O O   . ASN D 4 341 ? 115.504 107.667 105.152 1.00 93.55  ? 346 ASN C O   1 
ATOM   6842 C CB  . ASN D 4 341 ? 112.817 108.107 103.275 1.00 93.55  ? 346 ASN C CB  1 
ATOM   6843 C CG  . ASN D 4 341 ? 112.189 107.473 102.061 1.00 93.55  ? 346 ASN C CG  1 
ATOM   6844 O OD1 . ASN D 4 341 ? 112.506 106.341 101.706 1.00 93.55  ? 346 ASN C OD1 1 
ATOM   6845 N ND2 . ASN D 4 341 ? 111.289 108.199 101.415 1.00 93.55  ? 346 ASN C ND2 1 
ATOM   6846 N N   . ASN D 4 342 ? 113.693 108.382 106.292 1.00 93.94  ? 347 ASN C N   1 
ATOM   6847 C CA  . ASN D 4 342 ? 114.506 108.990 107.335 1.00 93.94  ? 347 ASN C CA  1 
ATOM   6848 C C   . ASN D 4 342 ? 115.316 107.932 108.066 1.00 93.94  ? 347 ASN C C   1 
ATOM   6849 O O   . ASN D 4 342 ? 116.494 108.137 108.370 1.00 93.94  ? 347 ASN C O   1 
ATOM   6850 C CB  . ASN D 4 342 ? 113.619 109.756 108.315 1.00 93.94  ? 347 ASN C CB  1 
ATOM   6851 C CG  . ASN D 4 342 ? 113.296 111.147 107.838 1.00 93.94  ? 347 ASN C CG  1 
ATOM   6852 O OD1 . ASN D 4 342 ? 114.042 111.735 107.060 1.00 93.94  ? 347 ASN C OD1 1 
ATOM   6853 N ND2 . ASN D 4 342 ? 112.181 111.689 108.304 1.00 93.94  ? 347 ASN C ND2 1 
ATOM   6854 N N   . LEU D 4 343 ? 114.694 106.790 108.356 1.00 95.63  ? 348 LEU C N   1 
ATOM   6855 C CA  . LEU D 4 343 ? 115.398 105.723 109.057 1.00 95.63  ? 348 LEU C CA  1 
ATOM   6856 C C   . LEU D 4 343 ? 116.534 105.165 108.212 1.00 95.63  ? 348 LEU C C   1 
ATOM   6857 O O   . LEU D 4 343 ? 117.627 104.912 108.725 1.00 95.63  ? 348 LEU C O   1 
ATOM   6858 C CB  . LEU D 4 343 ? 114.419 104.616 109.427 1.00 95.63  ? 348 LEU C CB  1 
ATOM   6859 C CG  . LEU D 4 343 ? 113.500 104.890 110.611 1.00 95.63  ? 348 LEU C CG  1 
ATOM   6860 C CD1 . LEU D 4 343 ? 112.483 103.782 110.734 1.00 95.63  ? 348 LEU C CD1 1 
ATOM   6861 C CD2 . LEU D 4 343 ? 114.311 105.010 111.879 1.00 95.63  ? 348 LEU C CD2 1 
ATOM   6862 N N   . LYS D 4 344 ? 116.291 104.961 106.917 1.00 96.70  ? 349 LYS C N   1 
ATOM   6863 C CA  . LYS D 4 344 ? 117.330 104.451 106.032 1.00 96.70  ? 349 LYS C CA  1 
ATOM   6864 C C   . LYS D 4 344 ? 118.501 105.414 105.940 1.00 96.70  ? 349 LYS C C   1 
ATOM   6865 O O   . LYS D 4 344 ? 119.662 104.987 105.897 1.00 96.70  ? 349 LYS C O   1 
ATOM   6866 C CB  . LYS D 4 344 ? 116.761 104.188 104.641 1.00 96.70  ? 349 LYS C CB  1 
ATOM   6867 C CG  . LYS D 4 344 ? 115.775 103.049 104.564 1.00 96.70  ? 349 LYS C CG  1 
ATOM   6868 C CD  . LYS D 4 344 ? 114.982 103.130 103.277 1.00 96.70  ? 349 LYS C CD  1 
ATOM   6869 C CE  . LYS D 4 344 ? 113.901 102.076 103.221 1.00 96.70  ? 349 LYS C CE  1 
ATOM   6870 N NZ  . LYS D 4 344 ? 112.928 102.362 102.135 1.00 96.70  ? 349 LYS C NZ  1 
ATOM   6871 N N   . GLU D 4 345 ? 118.223 106.717 105.902 1.00 102.64 ? 350 GLU C N   1 
ATOM   6872 C CA  . GLU D 4 345 ? 119.310 107.688 105.830 1.00 102.64 ? 350 GLU C CA  1 
ATOM   6873 C C   . GLU D 4 345 ? 120.204 107.619 107.060 1.00 102.64 ? 350 GLU C C   1 
ATOM   6874 O O   . GLU D 4 345 ? 121.430 107.705 106.947 1.00 102.64 ? 350 GLU C O   1 
ATOM   6875 C CB  . GLU D 4 345 ? 118.751 109.097 105.656 1.00 102.64 ? 350 GLU C CB  1 
ATOM   6876 C CG  . GLU D 4 345 ? 118.205 109.366 104.271 1.00 102.64 ? 350 GLU C CG  1 
ATOM   6877 C CD  . GLU D 4 345 ? 119.189 109.001 103.179 1.00 102.64 ? 350 GLU C CD  1 
ATOM   6878 O OE1 . GLU D 4 345 ? 120.389 109.311 103.327 1.00 102.64 ? 350 GLU C OE1 1 
ATOM   6879 O OE2 . GLU D 4 345 ? 118.764 108.397 102.173 1.00 102.64 ? 350 GLU C OE2 1 
ATOM   6880 N N   . CYS D 4 346 ? 119.617 107.443 108.241 1.00 99.45  ? 351 CYS C N   1 
ATOM   6881 C CA  . CYS D 4 346 ? 120.407 107.298 109.454 1.00 99.45  ? 351 CYS C CA  1 
ATOM   6882 C C   . CYS D 4 346 ? 120.998 105.908 109.624 1.00 99.45  ? 351 CYS C C   1 
ATOM   6883 O O   . CYS D 4 346 ? 121.794 105.702 110.543 1.00 99.45  ? 351 CYS C O   1 
ATOM   6884 C CB  . CYS D 4 346 ? 119.553 107.640 110.675 1.00 99.45  ? 351 CYS C CB  1 
ATOM   6885 S SG  . CYS D 4 346 ? 118.913 109.321 110.676 1.00 99.45  ? 351 CYS C SG  1 
ATOM   6886 N N   . GLY D 4 347 ? 120.640 104.958 108.770 1.00 102.20 ? 352 GLY C N   1 
ATOM   6887 C CA  . GLY D 4 347 ? 121.171 103.617 108.893 1.00 102.20 ? 352 GLY C CA  1 
ATOM   6888 C C   . GLY D 4 347 ? 120.462 102.751 109.900 1.00 102.20 ? 352 GLY C C   1 
ATOM   6889 O O   . GLY D 4 347 ? 121.002 101.717 110.302 1.00 102.20 ? 352 GLY C O   1 
ATOM   6890 N N   . LEU D 4 348 ? 119.269 103.144 110.328 1.00 104.35 ? 353 LEU C N   1 
ATOM   6891 C CA  . LEU D 4 348 ? 118.510 102.389 111.312 1.00 104.35 ? 353 LEU C CA  1 
ATOM   6892 C C   . LEU D 4 348 ? 117.505 101.429 110.691 1.00 104.35 ? 353 LEU C C   1 
ATOM   6893 O O   . LEU D 4 348 ? 116.877 100.659 111.423 1.00 104.35 ? 353 LEU C O   1 
ATOM   6894 C CB  . LEU D 4 348 ? 117.771 103.343 112.250 1.00 104.35 ? 353 LEU C CB  1 
ATOM   6895 C CG  . LEU D 4 348 ? 118.647 104.333 113.010 1.00 104.35 ? 353 LEU C CG  1 
ATOM   6896 C CD1 . LEU D 4 348 ? 117.812 105.499 113.492 1.00 104.35 ? 353 LEU C CD1 1 
ATOM   6897 C CD2 . LEU D 4 348 ? 119.327 103.637 114.170 1.00 104.35 ? 353 LEU C CD2 1 
ATOM   6898 N N   . TYR D 4 349 ? 117.336 101.450 109.379 1.00 103.67 ? 354 TYR C N   1 
ATOM   6899 C CA  . TYR D 4 349 ? 116.395 100.547 108.738 1.00 103.67 ? 354 TYR C CA  1 
ATOM   6900 C C   . TYR D 4 349 ? 116.860 100.159 107.345 1.00 103.67 ? 354 TYR C C   1 
ATOM   6901 O O   . TYR D 4 349 ? 116.472 99.118  106.820 1.00 103.67 ? 354 TYR C O   1 
ATOM   6902 C CB  . TYR D 4 349 ? 115.019 101.205 108.675 1.00 103.67 ? 354 TYR C CB  1 
ATOM   6903 C CG  . TYR D 4 349 ? 113.942 100.369 108.042 1.00 103.67 ? 354 TYR C CG  1 
ATOM   6904 C CD1 . TYR D 4 349 ? 113.439 99.250  108.682 1.00 103.67 ? 354 TYR C CD1 1 
ATOM   6905 C CD2 . TYR D 4 349 ? 113.415 100.707 106.806 1.00 103.67 ? 354 TYR C CD2 1 
ATOM   6906 C CE1 . TYR D 4 349 ? 112.448 98.489  108.108 1.00 103.67 ? 354 TYR C CE1 1 
ATOM   6907 C CE2 . TYR D 4 349 ? 112.428 99.950  106.226 1.00 103.67 ? 354 TYR C CE2 1 
ATOM   6908 C CZ  . TYR D 4 349 ? 111.946 98.844  106.880 1.00 103.67 ? 354 TYR C CZ  1 
ATOM   6909 O OH  . TYR D 4 349 ? 110.958 98.087  106.298 1.00 103.67 ? 354 TYR C OH  1 
ATOM   6910 O OXT . TYR D 4 349 ? 117.639 100.873 106.717 1.00 103.67 ? 354 TYR C OXT 1 
ATOM   6911 N N   . ARG E 5 1   ? 147.008 135.530 173.554 1.00 248.69 ? 22  ARG A N   1 
ATOM   6912 C CA  . ARG E 5 1   ? 146.287 134.266 173.648 1.00 248.69 ? 22  ARG A CA  1 
ATOM   6913 C C   . ARG E 5 1   ? 147.251 133.094 173.805 1.00 248.69 ? 22  ARG A C   1 
ATOM   6914 O O   . ARG E 5 1   ? 148.210 132.968 173.045 1.00 248.69 ? 22  ARG A O   1 
ATOM   6915 C CB  . ARG E 5 1   ? 145.406 134.058 172.416 1.00 248.69 ? 22  ARG A CB  1 
ATOM   6916 N N   . PRO E 5 2   ? 146.998 132.235 174.799 1.00 248.19 ? 23  PRO A N   1 
ATOM   6917 C CA  . PRO E 5 2   ? 147.851 131.053 174.994 1.00 248.19 ? 23  PRO A CA  1 
ATOM   6918 C C   . PRO E 5 2   ? 147.747 130.020 173.883 1.00 248.19 ? 23  PRO A C   1 
ATOM   6919 O O   . PRO E 5 2   ? 148.406 128.978 173.971 1.00 248.19 ? 23  PRO A O   1 
ATOM   6920 C CB  . PRO E 5 2   ? 147.347 130.480 176.325 1.00 248.19 ? 23  PRO A CB  1 
ATOM   6921 N N   . LEU E 5 3   ? 146.940 130.268 172.847 1.00 245.09 ? 24  LEU A N   1 
ATOM   6922 C CA  . LEU E 5 3   ? 146.819 129.310 171.753 1.00 245.09 ? 24  LEU A CA  1 
ATOM   6923 C C   . LEU E 5 3   ? 148.134 129.158 170.999 1.00 245.09 ? 24  LEU A C   1 
ATOM   6924 O O   . LEU E 5 3   ? 148.507 128.049 170.604 1.00 245.09 ? 24  LEU A O   1 
ATOM   6925 C CB  . LEU E 5 3   ? 145.703 129.744 170.805 1.00 245.09 ? 24  LEU A CB  1 
ATOM   6926 N N   . HIS E 5 4   ? 148.848 130.267 170.785 1.00 248.53 ? 25  HIS A N   1 
ATOM   6927 C CA  . HIS E 5 4   ? 150.122 130.195 170.075 1.00 248.53 ? 25  HIS A CA  1 
ATOM   6928 C C   . HIS E 5 4   ? 151.139 129.370 170.856 1.00 248.53 ? 25  HIS A C   1 
ATOM   6929 O O   . HIS E 5 4   ? 151.927 128.621 170.266 1.00 248.53 ? 25  HIS A O   1 
ATOM   6930 C CB  . HIS E 5 4   ? 150.659 131.604 169.815 1.00 248.53 ? 25  HIS A CB  1 
ATOM   6931 N N   . ASP E 5 5   ? 151.165 129.525 172.181 1.00 250.86 ? 26  ASP A N   1 
ATOM   6932 C CA  . ASP E 5 5   ? 152.091 128.746 172.995 1.00 250.86 ? 26  ASP A CA  1 
ATOM   6933 C C   . ASP E 5 5   ? 151.775 127.255 172.907 1.00 250.86 ? 26  ASP A C   1 
ATOM   6934 O O   . ASP E 5 5   ? 152.661 126.431 172.653 1.00 250.86 ? 26  ASP A O   1 
ATOM   6935 C CB  . ASP E 5 5   ? 152.042 129.224 174.445 1.00 250.86 ? 26  ASP A CB  1 
ATOM   6936 N N   . LEU E 5 6   ? 150.505 126.894 173.117 1.00 250.21 ? 27  LEU A N   1 
ATOM   6937 C CA  . LEU E 5 6   ? 150.104 125.493 173.011 1.00 250.21 ? 27  LEU A CA  1 
ATOM   6938 C C   . LEU E 5 6   ? 150.239 124.957 171.590 1.00 250.21 ? 27  LEU A C   1 
ATOM   6939 O O   . LEU E 5 6   ? 150.406 123.745 171.411 1.00 250.21 ? 27  LEU A O   1 
ATOM   6940 C CB  . LEU E 5 6   ? 148.667 125.323 173.501 1.00 250.21 ? 27  LEU A CB  1 
ATOM   6941 N N   . CYS E 5 7   ? 150.137 125.822 170.579 1.00 249.76 ? 28  CYS A N   1 
ATOM   6942 C CA  . CYS E 5 7   ? 150.539 125.462 169.222 1.00 249.76 ? 28  CYS A CA  1 
ATOM   6943 C C   . CYS E 5 7   ? 151.886 124.753 169.226 1.00 249.76 ? 28  CYS A C   1 
ATOM   6944 O O   . CYS E 5 7   ? 151.972 123.566 168.891 1.00 249.76 ? 28  CYS A O   1 
ATOM   6945 C CB  . CYS E 5 7   ? 150.587 126.702 168.324 1.00 249.76 ? 28  CYS A CB  1 
ATOM   6946 N N   . LYS E 5 8   ? 152.942 125.474 169.606 1.00 250.75 ? 29  LYS A N   1 
ATOM   6947 C CA  . LYS E 5 8   ? 154.280 124.895 169.605 1.00 250.75 ? 29  LYS A CA  1 
ATOM   6948 C C   . LYS E 5 8   ? 154.445 123.822 170.673 1.00 250.75 ? 29  LYS A C   1 
ATOM   6949 O O   . LYS E 5 8   ? 155.328 122.969 170.543 1.00 250.75 ? 29  LYS A O   1 
ATOM   6950 C CB  . LYS E 5 8   ? 155.327 125.989 169.800 1.00 250.75 ? 29  LYS A CB  1 
ATOM   6951 N N   . THR E 5 9   ? 153.619 123.847 171.722 1.00 250.94 ? 30  THR A N   1 
ATOM   6952 C CA  . THR E 5 9   ? 153.690 122.799 172.737 1.00 250.94 ? 30  THR A CA  1 
ATOM   6953 C C   . THR E 5 9   ? 153.220 121.462 172.181 1.00 250.94 ? 30  THR A C   1 
ATOM   6954 O O   . THR E 5 9   ? 153.779 120.412 172.517 1.00 250.94 ? 30  THR A O   1 
ATOM   6955 C CB  . THR E 5 9   ? 152.861 123.191 173.960 1.00 250.94 ? 30  THR A CB  1 
ATOM   6956 N N   . THR E 5 10  ? 152.194 121.482 171.331 1.00 250.51 ? 31  THR A N   1 
ATOM   6957 C CA  . THR E 5 10  ? 151.714 120.264 170.692 1.00 250.51 ? 31  THR A CA  1 
ATOM   6958 C C   . THR E 5 10  ? 152.532 119.888 169.467 1.00 250.51 ? 31  THR A C   1 
ATOM   6959 O O   . THR E 5 10  ? 152.446 118.744 169.009 1.00 250.51 ? 31  THR A O   1 
ATOM   6960 C CB  . THR E 5 10  ? 150.241 120.417 170.301 1.00 250.51 ? 31  THR A CB  1 
ATOM   6961 N N   . ILE E 5 11  ? 153.316 120.825 168.924 1.00 251.75 ? 32  ILE A N   1 
ATOM   6962 C CA  . ILE E 5 11  ? 154.156 120.519 167.770 1.00 251.75 ? 32  ILE A CA  1 
ATOM   6963 C C   . ILE E 5 11  ? 155.211 119.486 168.130 1.00 251.75 ? 32  ILE A C   1 
ATOM   6964 O O   . ILE E 5 11  ? 155.584 118.651 167.295 1.00 251.75 ? 32  ILE A O   1 
ATOM   6965 C CB  . ILE E 5 11  ? 154.794 121.809 167.217 1.00 251.75 ? 32  ILE A CB  1 
ATOM   6966 N N   . THR E 5 12  ? 155.717 119.525 169.366 1.00 251.98 ? 33  THR A N   1 
ATOM   6967 C CA  . THR E 5 12  ? 156.670 118.513 169.805 1.00 251.98 ? 33  THR A CA  1 
ATOM   6968 C C   . THR E 5 12  ? 156.033 117.129 169.820 1.00 251.98 ? 33  THR A C   1 
ATOM   6969 O O   . THR E 5 12  ? 156.645 116.149 169.382 1.00 251.98 ? 33  THR A O   1 
ATOM   6970 C CB  . THR E 5 12  ? 157.215 118.866 171.190 1.00 251.98 ? 33  THR A CB  1 
ATOM   6971 N N   . SER E 5 13  ? 154.801 117.032 170.316 1.00 252.52 ? 34  SER A N   1 
ATOM   6972 C CA  . SER E 5 13  ? 154.066 115.774 170.340 1.00 252.52 ? 34  SER A CA  1 
ATOM   6973 C C   . SER E 5 13  ? 153.488 115.399 168.982 1.00 252.52 ? 34  SER A C   1 
ATOM   6974 O O   . SER E 5 13  ? 152.897 114.322 168.856 1.00 252.52 ? 34  SER A O   1 
ATOM   6975 C CB  . SER E 5 13  ? 152.941 115.842 171.376 1.00 252.52 ? 34  SER A CB  1 
ATOM   6976 N N   . SER E 5 14  ? 153.639 116.254 167.973 1.00 248.84 ? 35  SER A N   1 
ATOM   6977 C CA  . SER E 5 14  ? 153.122 115.995 166.636 1.00 248.84 ? 35  SER A CA  1 
ATOM   6978 C C   . SER E 5 14  ? 154.145 115.330 165.725 1.00 248.84 ? 35  SER A C   1 
ATOM   6979 O O   . SER E 5 14  ? 153.918 115.257 164.511 1.00 248.84 ? 35  SER A O   1 
ATOM   6980 C CB  . SER E 5 14  ? 152.630 117.300 166.002 1.00 248.84 ? 35  SER A CB  1 
ATOM   6981 N N   . HIS E 5 15  ? 155.270 114.868 166.277 1.00 245.43 ? 36  HIS A N   1 
ATOM   6982 C CA  . HIS E 5 15  ? 156.306 114.243 165.461 1.00 245.43 ? 36  HIS A CA  1 
ATOM   6983 C C   . HIS E 5 15  ? 155.764 113.047 164.688 1.00 245.43 ? 36  HIS A C   1 
ATOM   6984 O O   . HIS E 5 15  ? 156.116 112.839 163.521 1.00 245.43 ? 36  HIS A O   1 
ATOM   6985 C CB  . HIS E 5 15  ? 157.483 113.823 166.340 1.00 245.43 ? 36  HIS A CB  1 
ATOM   6986 N N   . HIS E 5 16  ? 154.906 112.251 165.317 1.00 237.90 ? 37  HIS A N   1 
ATOM   6987 C CA  . HIS E 5 16  ? 154.326 111.065 164.706 1.00 237.90 ? 37  HIS A CA  1 
ATOM   6988 C C   . HIS E 5 16  ? 152.842 111.287 164.436 1.00 237.90 ? 37  HIS A C   1 
ATOM   6989 O O   . HIS E 5 16  ? 152.246 112.279 164.857 1.00 237.90 ? 37  HIS A O   1 
ATOM   6990 C CB  . HIS E 5 16  ? 154.531 109.837 165.598 1.00 237.90 ? 37  HIS A CB  1 
ATOM   6991 N N   . SER E 5 17  ? 152.244 110.331 163.725 1.00 221.12 ? 38  SER A N   1 
ATOM   6992 C CA  . SER E 5 17  ? 150.829 110.406 163.394 1.00 221.12 ? 38  SER A CA  1 
ATOM   6993 C C   . SER E 5 17  ? 150.313 109.009 163.081 1.00 221.12 ? 38  SER A C   1 
ATOM   6994 O O   . SER E 5 17  ? 151.074 108.129 162.671 1.00 221.12 ? 38  SER A O   1 
ATOM   6995 C CB  . SER E 5 17  ? 150.578 111.344 162.209 1.00 221.12 ? 38  SER A CB  1 
ATOM   6996 N N   . SER E 5 18  ? 149.012 108.824 163.288 1.00 207.38 ? 39  SER A N   1 
ATOM   6997 C CA  . SER E 5 18  ? 148.380 107.534 163.044 1.00 207.38 ? 39  SER A CA  1 
ATOM   6998 C C   . SER E 5 18  ? 148.432 107.176 161.564 1.00 207.38 ? 39  SER A C   1 
ATOM   6999 O O   . SER E 5 18  ? 148.234 108.027 160.694 1.00 207.38 ? 39  SER A O   1 
ATOM   7000 C CB  . SER E 5 18  ? 146.932 107.553 163.530 1.00 207.38 ? 39  SER A CB  1 
ATOM   7001 N N   . LYS E 5 19  ? 148.700 105.901 161.285 1.00 198.23 ? 40  LYS A N   1 
ATOM   7002 C CA  . LYS E 5 19  ? 148.745 105.412 159.910 1.00 198.23 ? 40  LYS A CA  1 
ATOM   7003 C C   . LYS E 5 19  ? 147.368 104.943 159.457 1.00 198.23 ? 40  LYS A C   1 
ATOM   7004 O O   . LYS E 5 19  ? 146.345 105.474 159.902 1.00 198.23 ? 40  LYS A O   1 
ATOM   7005 C CB  . LYS E 5 19  ? 149.764 104.281 159.779 1.00 198.23 ? 40  LYS A CB  1 
ATOM   7006 N N   . THR E 5 20  ? 147.333 103.950 158.571 1.00 184.54 ? 41  THR A N   1 
ATOM   7007 C CA  . THR E 5 20  ? 146.086 103.404 158.061 1.00 184.54 ? 41  THR A CA  1 
ATOM   7008 C C   . THR E 5 20  ? 146.212 101.894 157.927 1.00 184.54 ? 41  THR A C   1 
ATOM   7009 O O   . THR E 5 20  ? 147.313 101.352 157.791 1.00 184.54 ? 41  THR A O   1 
ATOM   7010 C CB  . THR E 5 20  ? 145.702 104.023 156.709 1.00 184.54 ? 41  THR A CB  1 
ATOM   7011 N N   . ILE E 5 21  ? 145.066 101.215 157.966 1.00 164.48 ? 42  ILE A N   1 
ATOM   7012 C CA  . ILE E 5 21  ? 145.020 99.764  157.848 1.00 164.48 ? 42  ILE A CA  1 
ATOM   7013 C C   . ILE E 5 21  ? 143.664 99.369  157.279 1.00 164.48 ? 42  ILE A C   1 
ATOM   7014 O O   . ILE E 5 21  ? 142.674 100.088 157.431 1.00 164.48 ? 42  ILE A O   1 
ATOM   7015 C CB  . ILE E 5 21  ? 145.277 99.069  159.205 1.00 164.48 ? 42  ILE A CB  1 
ATOM   7016 N N   . SER E 5 22  ? 143.629 98.210  156.628 1.00 144.22 ? 43  SER A N   1 
ATOM   7017 C CA  . SER E 5 22  ? 142.390 97.706  156.051 1.00 144.22 ? 43  SER A CA  1 
ATOM   7018 C C   . SER E 5 22  ? 141.452 97.198  157.138 1.00 144.22 ? 43  SER A C   1 
ATOM   7019 O O   . SER E 5 22  ? 141.856 96.433  158.019 1.00 144.22 ? 43  SER A O   1 
ATOM   7020 C CB  . SER E 5 22  ? 142.684 96.591  155.053 1.00 144.22 ? 43  SER A CB  1 
ATOM   7021 O OG  . SER E 5 22  ? 141.482 96.028  154.556 1.00 144.22 ? 43  SER A OG  1 
ATOM   7022 N N   . SER E 5 23  ? 140.190 97.626  157.067 1.00 129.70 ? 44  SER A N   1 
ATOM   7023 C CA  . SER E 5 23  ? 139.179 97.218  158.035 1.00 129.70 ? 44  SER A CA  1 
ATOM   7024 C C   . SER E 5 23  ? 137.846 96.971  157.347 1.00 129.70 ? 44  SER A C   1 
ATOM   7025 O O   . SER E 5 23  ? 136.785 97.150  157.952 1.00 129.70 ? 44  SER A O   1 
ATOM   7026 C CB  . SER E 5 23  ? 139.013 98.265  159.136 1.00 129.70 ? 44  SER A CB  1 
ATOM   7027 O OG  . SER E 5 23  ? 138.553 99.492  158.596 1.00 129.70 ? 44  SER A OG  1 
ATOM   7028 N N   . LEU E 5 24  ? 137.875 96.516  156.098 1.00 114.04 ? 45  LEU A N   1 
ATOM   7029 C CA  . LEU E 5 24  ? 136.626 96.168  155.420 1.00 114.04 ? 45  LEU A CA  1 
ATOM   7030 C C   . LEU E 5 24  ? 136.327 94.681  155.563 1.00 114.04 ? 45  LEU A C   1 
ATOM   7031 O O   . LEU E 5 24  ? 137.028 93.847  154.989 1.00 114.04 ? 45  LEU A O   1 
ATOM   7032 C CB  . LEU E 5 24  ? 136.669 96.556  153.940 1.00 114.04 ? 45  LEU A CB  1 
ATOM   7033 C CG  . LEU E 5 24  ? 136.467 98.034  153.614 1.00 114.04 ? 45  LEU A CG  1 
ATOM   7034 C CD1 . LEU E 5 24  ? 136.307 98.217  152.113 1.00 114.04 ? 45  LEU A CD1 1 
ATOM   7035 C CD2 . LEU E 5 24  ? 135.250 98.574  154.348 1.00 114.04 ? 45  LEU A CD2 1 
ATOM   7036 N N   . SER E 5 25  ? 135.249 94.346  156.261 1.00 108.82 ? 46  SER A N   1 
ATOM   7037 C CA  . SER E 5 25  ? 134.855 92.945  156.359 1.00 108.82 ? 46  SER A CA  1 
ATOM   7038 C C   . SER E 5 25  ? 135.049 92.251  155.016 1.00 108.82 ? 46  SER A C   1 
ATOM   7039 O O   . SER E 5 25  ? 134.579 92.742  153.984 1.00 108.82 ? 46  SER A O   1 
ATOM   7040 C CB  . SER E 5 25  ? 133.402 92.828  156.813 1.00 108.82 ? 46  SER A CB  1 
ATOM   7041 O OG  . SER E 5 25  ? 132.549 93.582  155.971 1.00 108.82 ? 46  SER A OG  1 
ATOM   7042 N N   . PRO E 5 26  ? 135.754 91.113  155.020 1.00 105.32 ? 47  PRO A N   1 
ATOM   7043 C CA  . PRO E 5 26  ? 136.018 90.387  153.774 1.00 105.32 ? 47  PRO A CA  1 
ATOM   7044 C C   . PRO E 5 26  ? 134.735 89.910  153.114 1.00 105.32 ? 47  PRO A C   1 
ATOM   7045 O O   . PRO E 5 26  ? 134.609 89.993  151.895 1.00 105.32 ? 47  PRO A O   1 
ATOM   7046 C CB  . PRO E 5 26  ? 136.844 89.182  154.239 1.00 105.32 ? 47  PRO A CB  1 
ATOM   7047 C CG  . PRO E 5 26  ? 137.424 89.593  155.551 1.00 105.32 ? 47  PRO A CG  1 
ATOM   7048 C CD  . PRO E 5 26  ? 136.390 90.474  156.183 1.00 105.32 ? 47  PRO A CD  1 
ATOM   7049 N N   . VAL E 5 27  ? 133.801 89.402  153.912 1.00 120.71 ? 48  VAL A N   1 
ATOM   7050 C CA  . VAL E 5 27  ? 132.524 88.968  153.369 1.00 120.71 ? 48  VAL A CA  1 
ATOM   7051 C C   . VAL E 5 27  ? 131.956 90.080  152.516 1.00 120.71 ? 48  VAL A C   1 
ATOM   7052 O O   . VAL E 5 27  ? 131.569 89.859  151.369 1.00 120.71 ? 48  VAL A O   1 
ATOM   7053 C CB  . VAL E 5 27  ? 131.526 88.624  154.483 1.00 120.71 ? 48  VAL A CB  1 
ATOM   7054 C CG1 . VAL E 5 27  ? 130.188 88.215  153.888 1.00 120.71 ? 48  VAL A CG1 1 
ATOM   7055 C CG2 . VAL E 5 27  ? 132.084 87.523  155.371 1.00 120.71 ? 48  VAL A CG2 1 
ATOM   7056 N N   . LEU E 5 28  ? 131.910 91.284  153.073 1.00 100.03 ? 49  LEU A N   1 
ATOM   7057 C CA  . LEU E 5 28  ? 131.411 92.422  152.318 1.00 100.03 ? 49  LEU A CA  1 
ATOM   7058 C C   . LEU E 5 28  ? 132.191 92.569  151.020 1.00 100.03 ? 49  LEU A C   1 
ATOM   7059 O O   . LEU E 5 28  ? 131.602 92.708  149.957 1.00 100.03 ? 49  LEU A O   1 
ATOM   7060 C CB  . LEU E 5 28  ? 131.518 93.703  153.142 1.00 100.03 ? 49  LEU A CB  1 
ATOM   7061 C CG  . LEU E 5 28  ? 131.069 94.992  152.457 1.00 100.03 ? 49  LEU A CG  1 
ATOM   7062 C CD1 . LEU E 5 28  ? 129.634 94.870  151.965 1.00 100.03 ? 49  LEU A CD1 1 
ATOM   7063 C CD2 . LEU E 5 28  ? 131.217 96.175  153.402 1.00 100.03 ? 49  LEU A CD2 1 
ATOM   7064 N N   . LEU E 5 29  ? 133.516 92.531  151.104 1.00 100.36 ? 50  LEU A N   1 
ATOM   7065 C CA  . LEU E 5 29  ? 134.329 92.681  149.909 1.00 100.36 ? 50  LEU A CA  1 
ATOM   7066 C C   . LEU E 5 29  ? 133.979 91.572  148.929 1.00 100.36 ? 50  LEU A C   1 
ATOM   7067 O O   . LEU E 5 29  ? 133.800 91.812  147.731 1.00 100.36 ? 50  LEU A O   1 
ATOM   7068 C CB  . LEU E 5 29  ? 135.809 92.633  150.283 1.00 100.36 ? 50  LEU A CB  1 
ATOM   7069 C CG  . LEU E 5 29  ? 136.738 93.665  149.650 1.00 100.36 ? 50  LEU A CG  1 
ATOM   7070 C CD1 . LEU E 5 29  ? 136.149 95.051  149.761 1.00 100.36 ? 50  LEU A CD1 1 
ATOM   7071 C CD2 . LEU E 5 29  ? 138.112 93.610  150.296 1.00 100.36 ? 50  LEU A CD2 1 
ATOM   7072 N N   . GLY E 5 30  ? 133.883 90.346  149.432 1.00 97.27  ? 51  GLY A N   1 
ATOM   7073 C CA  . GLY E 5 30  ? 133.484 89.186  148.667 1.00 97.27  ? 51  GLY A CA  1 
ATOM   7074 C C   . GLY E 5 30  ? 132.128 89.287  147.996 1.00 97.27  ? 51  GLY A C   1 
ATOM   7075 O O   . GLY E 5 30  ? 132.041 89.129  146.775 1.00 97.27  ? 51  GLY A O   1 
ATOM   7076 N N   . ILE E 5 31  ? 131.057 89.515  148.772 1.00 97.17  ? 52  ILE A N   1 
ATOM   7077 C CA  . ILE E 5 31  ? 129.732 89.688  148.174 1.00 97.17  ? 52  ILE A CA  1 
ATOM   7078 C C   . ILE E 5 31  ? 129.725 90.789  147.120 1.00 97.17  ? 52  ILE A C   1 
ATOM   7079 O O   . ILE E 5 31  ? 129.129 90.638  146.044 1.00 97.17  ? 52  ILE A O   1 
ATOM   7080 C CB  . ILE E 5 31  ? 128.687 89.955  149.271 1.00 97.17  ? 52  ILE A CB  1 
ATOM   7081 C CG1 . ILE E 5 31  ? 128.484 88.706  150.120 1.00 97.17  ? 52  ILE A CG1 1 
ATOM   7082 C CG2 . ILE E 5 31  ? 127.382 90.407  148.660 1.00 97.17  ? 52  ILE A CG2 1 
ATOM   7083 C CD1 . ILE E 5 31  ? 127.648 88.938  151.351 1.00 97.17  ? 52  ILE A CD1 1 
ATOM   7084 N N   . VAL E 5 32  ? 130.391 91.907  147.403 1.00 99.08  ? 53  VAL A N   1 
ATOM   7085 C CA  . VAL E 5 32  ? 130.382 93.029  146.470 1.00 99.08  ? 53  VAL A CA  1 
ATOM   7086 C C   . VAL E 5 32  ? 131.097 92.647  145.185 1.00 99.08  ? 53  VAL A C   1 
ATOM   7087 O O   . VAL E 5 32  ? 130.609 92.917  144.082 1.00 99.08  ? 53  VAL A O   1 
ATOM   7088 C CB  . VAL E 5 32  ? 131.003 94.278  147.113 1.00 99.08  ? 53  VAL A CB  1 
ATOM   7089 C CG1 . VAL E 5 32  ? 131.337 95.300  146.051 1.00 99.08  ? 53  VAL A CG1 1 
ATOM   7090 C CG2 . VAL E 5 32  ? 130.050 94.868  148.130 1.00 99.08  ? 53  VAL A CG2 1 
ATOM   7091 N N   . TRP E 5 33  ? 132.284 92.053  145.306 1.00 98.57  ? 54  TRP A N   1 
ATOM   7092 C CA  . TRP E 5 33  ? 133.030 91.647  144.125 1.00 98.57  ? 54  TRP A CA  1 
ATOM   7093 C C   . TRP E 5 33  ? 132.238 90.648  143.298 1.00 98.57  ? 54  TRP A C   1 
ATOM   7094 O O   . TRP E 5 33  ? 132.258 90.703  142.066 1.00 98.57  ? 54  TRP A O   1 
ATOM   7095 C CB  . TRP E 5 33  ? 134.377 91.049  144.520 1.00 98.57  ? 54  TRP A CB  1 
ATOM   7096 C CG  . TRP E 5 33  ? 135.362 92.033  145.046 1.00 98.57  ? 54  TRP A CG  1 
ATOM   7097 C CD1 . TRP E 5 33  ? 135.323 93.387  144.915 1.00 98.57  ? 54  TRP A CD1 1 
ATOM   7098 C CD2 . TRP E 5 33  ? 136.572 91.735  145.747 1.00 98.57  ? 54  TRP A CD2 1 
ATOM   7099 N NE1 . TRP E 5 33  ? 136.420 93.954  145.512 1.00 98.57  ? 54  TRP A NE1 1 
ATOM   7100 C CE2 . TRP E 5 33  ? 137.205 92.958  146.029 1.00 98.57  ? 54  TRP A CE2 1 
ATOM   7101 C CE3 . TRP E 5 33  ? 137.176 90.549  146.173 1.00 98.57  ? 54  TRP A CE3 1 
ATOM   7102 C CZ2 . TRP E 5 33  ? 138.409 93.031  146.714 1.00 98.57  ? 54  TRP A CZ2 1 
ATOM   7103 C CZ3 . TRP E 5 33  ? 138.369 90.623  146.857 1.00 98.57  ? 54  TRP A CZ3 1 
ATOM   7104 C CH2 . TRP E 5 33  ? 138.973 91.856  147.122 1.00 98.57  ? 54  TRP A CH2 1 
ATOM   7105 N N   . THR E 5 34  ? 131.552 89.712  143.956 1.00 99.53  ? 55  THR A N   1 
ATOM   7106 C CA  . THR E 5 34  ? 130.713 88.771  143.224 1.00 99.53  ? 55  THR A CA  1 
ATOM   7107 C C   . THR E 5 34  ? 129.615 89.482  142.446 1.00 99.53  ? 55  THR A C   1 
ATOM   7108 O O   . THR E 5 34  ? 129.416 89.217  141.258 1.00 99.53  ? 55  THR A O   1 
ATOM   7109 C CB  . THR E 5 34  ? 130.105 87.746  144.180 1.00 99.53  ? 55  THR A CB  1 
ATOM   7110 O OG1 . THR E 5 34  ? 129.381 88.428  145.208 1.00 99.53  ? 55  THR A OG1 1 
ATOM   7111 C CG2 . THR E 5 34  ? 131.189 86.884  144.794 1.00 99.53  ? 55  THR A CG2 1 
ATOM   7112 N N   . PHE E 5 35  ? 128.875 90.379  143.105 1.00 101.05 ? 56  PHE A N   1 
ATOM   7113 C CA  . PHE E 5 35  ? 127.830 91.118  142.398 1.00 101.05 ? 56  PHE A CA  1 
ATOM   7114 C C   . PHE E 5 35  ? 128.397 91.904  141.224 1.00 101.05 ? 56  PHE A C   1 
ATOM   7115 O O   . PHE E 5 35  ? 127.802 91.934  140.140 1.00 101.05 ? 56  PHE A O   1 
ATOM   7116 C CB  . PHE E 5 35  ? 127.086 92.038  143.357 1.00 101.05 ? 56  PHE A CB  1 
ATOM   7117 C CG  . PHE E 5 35  ? 125.960 91.366  144.070 1.00 101.05 ? 56  PHE A CG  1 
ATOM   7118 C CD1 . PHE E 5 35  ? 126.168 90.187  144.754 1.00 101.05 ? 56  PHE A CD1 1 
ATOM   7119 C CD2 . PHE E 5 35  ? 124.689 91.898  144.037 1.00 101.05 ? 56  PHE A CD2 1 
ATOM   7120 C CE1 . PHE E 5 35  ? 125.134 89.561  145.409 1.00 101.05 ? 56  PHE A CE1 1 
ATOM   7121 C CE2 . PHE E 5 35  ? 123.651 91.277  144.691 1.00 101.05 ? 56  PHE A CE2 1 
ATOM   7122 C CZ  . PHE E 5 35  ? 123.874 90.105  145.376 1.00 101.05 ? 56  PHE A CZ  1 
ATOM   7123 N N   . LEU E 5 36  ? 129.558 92.529  141.409 1.00 98.29  ? 57  LEU A N   1 
ATOM   7124 C CA  . LEU E 5 36  ? 130.115 93.359  140.350 1.00 98.29  ? 57  LEU A CA  1 
ATOM   7125 C C   . LEU E 5 36  ? 130.597 92.497  139.197 1.00 98.29  ? 57  LEU A C   1 
ATOM   7126 O O   . LEU E 5 36  ? 130.436 92.866  138.027 1.00 98.29  ? 57  LEU A O   1 
ATOM   7127 C CB  . LEU E 5 36  ? 131.243 94.231  140.896 1.00 98.29  ? 57  LEU A CB  1 
ATOM   7128 C CG  . LEU E 5 36  ? 130.812 95.315  141.884 1.00 98.29  ? 57  LEU A CG  1 
ATOM   7129 C CD1 . LEU E 5 36  ? 132.021 95.975  142.508 1.00 98.29  ? 57  LEU A CD1 1 
ATOM   7130 C CD2 . LEU E 5 36  ? 129.934 96.344  141.204 1.00 98.29  ? 57  LEU A CD2 1 
ATOM   7131 N N   . SER E 5 37  ? 131.182 91.341  139.502 1.00 100.53 ? 58  SER A N   1 
ATOM   7132 C CA  . SER E 5 37  ? 131.630 90.444  138.448 1.00 100.53 ? 58  SER A CA  1 
ATOM   7133 C C   . SER E 5 37  ? 130.442 89.882  137.684 1.00 100.53 ? 58  SER A C   1 
ATOM   7134 O O   . SER E 5 37  ? 130.505 89.730  136.462 1.00 100.53 ? 58  SER A O   1 
ATOM   7135 C CB  . SER E 5 37  ? 132.475 89.322  139.039 1.00 100.53 ? 58  SER A CB  1 
ATOM   7136 O OG  . SER E 5 37  ? 131.765 88.641  140.054 1.00 100.53 ? 58  SER A OG  1 
ATOM   7137 N N   . CYS E 5 38  ? 129.348 89.569  138.379 1.00 103.72 ? 59  CYS A N   1 
ATOM   7138 C CA  . CYS E 5 38  ? 128.156 89.108  137.675 1.00 103.72 ? 59  CYS A CA  1 
ATOM   7139 C C   . CYS E 5 38  ? 127.614 90.202  136.769 1.00 103.72 ? 59  CYS A C   1 
ATOM   7140 O O   . CYS E 5 38  ? 127.170 89.930  135.648 1.00 103.72 ? 59  CYS A O   1 
ATOM   7141 C CB  . CYS E 5 38  ? 127.089 88.644  138.661 1.00 103.72 ? 59  CYS A CB  1 
ATOM   7142 S SG  . CYS E 5 38  ? 127.607 87.321  139.769 1.00 103.72 ? 59  CYS A SG  1 
ATOM   7143 N N   . GLY E 5 39  ? 127.626 91.449  137.241 1.00 101.53 ? 60  GLY A N   1 
ATOM   7144 C CA  . GLY E 5 39  ? 127.184 92.536  136.386 1.00 101.53 ? 60  GLY A CA  1 
ATOM   7145 C C   . GLY E 5 39  ? 128.070 92.693  135.164 1.00 101.53 ? 60  GLY A C   1 
ATOM   7146 O O   . GLY E 5 39  ? 127.587 92.959  134.063 1.00 101.53 ? 60  GLY A O   1 
ATOM   7147 N N   . LEU E 5 40  ? 129.383 92.523  135.341 1.00 100.76 ? 61  LEU A N   1 
ATOM   7148 C CA  . LEU E 5 40  ? 130.296 92.580  134.204 1.00 100.76 ? 61  LEU A CA  1 
ATOM   7149 C C   . LEU E 5 40  ? 130.073 91.424  133.237 1.00 100.76 ? 61  LEU A C   1 
ATOM   7150 O O   . LEU E 5 40  ? 130.196 91.601  132.021 1.00 100.76 ? 61  LEU A O   1 
ATOM   7151 C CB  . LEU E 5 40  ? 131.741 92.582  134.686 1.00 100.76 ? 61  LEU A CB  1 
ATOM   7152 C CG  . LEU E 5 40  ? 132.274 93.936  135.138 1.00 100.76 ? 61  LEU A CG  1 
ATOM   7153 C CD1 . LEU E 5 40  ? 133.403 93.749  136.129 1.00 100.76 ? 61  LEU A CD1 1 
ATOM   7154 C CD2 . LEU E 5 40  ? 132.731 94.744  133.945 1.00 100.76 ? 61  LEU A CD2 1 
ATOM   7155 N N   . LEU E 5 41  ? 129.730 90.246  133.752 1.00 104.94 ? 62  LEU A N   1 
ATOM   7156 C CA  . LEU E 5 41  ? 129.389 89.139  132.868 1.00 104.94 ? 62  LEU A CA  1 
ATOM   7157 C C   . LEU E 5 41  ? 128.120 89.444  132.094 1.00 104.94 ? 62  LEU A C   1 
ATOM   7158 O O   . LEU E 5 41  ? 128.007 89.096  130.915 1.00 104.94 ? 62  LEU A O   1 
ATOM   7159 C CB  . LEU E 5 41  ? 129.242 87.838  133.658 1.00 104.94 ? 62  LEU A CB  1 
ATOM   7160 C CG  . LEU E 5 41  ? 130.417 87.320  134.483 1.00 104.94 ? 62  LEU A CG  1 
ATOM   7161 C CD1 . LEU E 5 41  ? 130.398 85.805  134.501 1.00 104.94 ? 62  LEU A CD1 1 
ATOM   7162 C CD2 . LEU E 5 41  ? 131.745 87.809  133.926 1.00 104.94 ? 62  LEU A CD2 1 
ATOM   7163 N N   . LEU E 5 42  ? 127.147 90.072  132.749 1.00 109.01 ? 63  LEU A N   1 
ATOM   7164 C CA  . LEU E 5 42  ? 125.944 90.485  132.042 1.00 109.01 ? 63  LEU A CA  1 
ATOM   7165 C C   . LEU E 5 42  ? 126.276 91.489  130.947 1.00 109.01 ? 63  LEU A C   1 
ATOM   7166 O O   . LEU E 5 42  ? 125.709 91.439  129.848 1.00 109.01 ? 63  LEU A O   1 
ATOM   7167 C CB  . LEU E 5 42  ? 124.942 91.079  133.030 1.00 109.01 ? 63  LEU A CB  1 
ATOM   7168 C CG  . LEU E 5 42  ? 123.568 91.433  132.468 1.00 109.01 ? 63  LEU A CG  1 
ATOM   7169 C CD1 . LEU E 5 42  ? 122.818 90.176  132.076 1.00 109.01 ? 63  LEU A CD1 1 
ATOM   7170 C CD2 . LEU E 5 42  ? 122.780 92.238  133.482 1.00 109.01 ? 63  LEU A CD2 1 
ATOM   7171 N N   . ILE E 5 43  ? 127.188 92.417  131.231 1.00 107.41 ? 64  ILE A N   1 
ATOM   7172 C CA  . ILE E 5 43  ? 127.630 93.375  130.220 1.00 107.41 ? 64  ILE A CA  1 
ATOM   7173 C C   . ILE E 5 43  ? 128.276 92.664  129.038 1.00 107.41 ? 64  ILE A C   1 
ATOM   7174 O O   . ILE E 5 43  ? 128.017 92.996  127.873 1.00 107.41 ? 64  ILE A O   1 
ATOM   7175 C CB  . ILE E 5 43  ? 128.589 94.404  130.847 1.00 107.41 ? 64  ILE A CB  1 
ATOM   7176 C CG1 . ILE E 5 43  ? 127.839 95.281  131.846 1.00 107.41 ? 64  ILE A CG1 1 
ATOM   7177 C CG2 . ILE E 5 43  ? 129.235 95.262  129.777 1.00 107.41 ? 64  ILE A CG2 1 
ATOM   7178 C CD1 . ILE E 5 43  ? 126.436 95.602  131.416 1.00 107.41 ? 64  ILE A CD1 1 
ATOM   7179 N N   . LEU E 5 44  ? 129.132 91.678  129.315 1.00 111.44 ? 65  LEU A N   1 
ATOM   7180 C CA  . LEU E 5 44  ? 129.756 90.924  128.232 1.00 111.44 ? 65  LEU A CA  1 
ATOM   7181 C C   . LEU E 5 44  ? 128.724 90.156  127.419 1.00 111.44 ? 65  LEU A C   1 
ATOM   7182 O O   . LEU E 5 44  ? 128.803 90.107  126.186 1.00 111.44 ? 65  LEU A O   1 
ATOM   7183 C CB  . LEU E 5 44  ? 130.811 89.968  128.788 1.00 111.44 ? 65  LEU A CB  1 
ATOM   7184 C CG  . LEU E 5 44  ? 131.967 90.505  129.633 1.00 111.44 ? 65  LEU A CG  1 
ATOM   7185 C CD1 . LEU E 5 44  ? 133.205 89.663  129.391 1.00 111.44 ? 65  LEU A CD1 1 
ATOM   7186 C CD2 . LEU E 5 44  ? 132.266 91.962  129.324 1.00 111.44 ? 65  LEU A CD2 1 
ATOM   7187 N N   . PHE E 5 45  ? 127.738 89.565  128.091 1.00 120.14 ? 66  PHE A N   1 
ATOM   7188 C CA  . PHE E 5 45  ? 126.666 88.884  127.377 1.00 120.14 ? 66  PHE A CA  1 
ATOM   7189 C C   . PHE E 5 45  ? 125.912 89.842  126.467 1.00 120.14 ? 66  PHE A C   1 
ATOM   7190 O O   . PHE E 5 45  ? 125.591 89.503  125.323 1.00 120.14 ? 66  PHE A O   1 
ATOM   7191 C CB  . PHE E 5 45  ? 125.704 88.223  128.360 1.00 120.14 ? 66  PHE A CB  1 
ATOM   7192 C CG  . PHE E 5 45  ? 124.404 87.817  127.740 1.00 120.14 ? 66  PHE A CG  1 
ATOM   7193 C CD1 . PHE E 5 45  ? 124.351 86.768  126.842 1.00 120.14 ? 66  PHE A CD1 1 
ATOM   7194 C CD2 . PHE E 5 45  ? 123.236 88.494  128.040 1.00 120.14 ? 66  PHE A CD2 1 
ATOM   7195 C CE1 . PHE E 5 45  ? 123.157 86.394  126.262 1.00 120.14 ? 66  PHE A CE1 1 
ATOM   7196 C CE2 . PHE E 5 45  ? 122.039 88.125  127.464 1.00 120.14 ? 66  PHE A CE2 1 
ATOM   7197 C CZ  . PHE E 5 45  ? 122.000 87.074  126.572 1.00 120.14 ? 66  PHE A CZ  1 
ATOM   7198 N N   . PHE E 5 46  ? 125.586 91.031  126.975 1.00 117.46 ? 67  PHE A N   1 
ATOM   7199 C CA  . PHE E 5 46  ? 124.830 91.987  126.174 1.00 117.46 ? 67  PHE A CA  1 
ATOM   7200 C C   . PHE E 5 46  ? 125.627 92.471  124.972 1.00 117.46 ? 67  PHE A C   1 
ATOM   7201 O O   . PHE E 5 46  ? 125.076 92.601  123.872 1.00 117.46 ? 67  PHE A O   1 
ATOM   7202 C CB  . PHE E 5 46  ? 124.402 93.167  127.042 1.00 117.46 ? 67  PHE A CB  1 
ATOM   7203 C CG  . PHE E 5 46  ? 123.209 92.883  127.903 1.00 117.46 ? 67  PHE A CG  1 
ATOM   7204 C CD1 . PHE E 5 46  ? 122.337 91.860  127.582 1.00 117.46 ? 67  PHE A CD1 1 
ATOM   7205 C CD2 . PHE E 5 46  ? 122.959 93.639  129.035 1.00 117.46 ? 67  PHE A CD2 1 
ATOM   7206 C CE1 . PHE E 5 46  ? 121.237 91.596  128.374 1.00 117.46 ? 67  PHE A CE1 1 
ATOM   7207 C CE2 . PHE E 5 46  ? 121.863 93.379  129.829 1.00 117.46 ? 67  PHE A CE2 1 
ATOM   7208 C CZ  . PHE E 5 46  ? 121.002 92.357  129.499 1.00 117.46 ? 67  PHE A CZ  1 
ATOM   7209 N N   . LEU E 5 47  ? 126.923 92.748  125.149 1.00 117.96 ? 68  LEU A N   1 
ATOM   7210 C CA  . LEU E 5 47  ? 127.746 93.113  123.999 1.00 117.96 ? 68  LEU A CA  1 
ATOM   7211 C C   . LEU E 5 47  ? 127.816 91.978  122.982 1.00 117.96 ? 68  LEU A C   1 
ATOM   7212 O O   . LEU E 5 47  ? 127.755 92.218  121.769 1.00 117.96 ? 68  LEU A O   1 
ATOM   7213 C CB  . LEU E 5 47  ? 129.145 93.552  124.448 1.00 117.96 ? 68  LEU A CB  1 
ATOM   7214 C CG  . LEU E 5 47  ? 130.235 92.600  124.932 1.00 117.96 ? 68  LEU A CG  1 
ATOM   7215 C CD1 . LEU E 5 47  ? 131.042 92.040  123.772 1.00 117.96 ? 68  LEU A CD1 1 
ATOM   7216 C CD2 . LEU E 5 47  ? 131.148 93.329  125.903 1.00 117.96 ? 68  LEU A CD2 1 
ATOM   7217 N N   . ALA E 5 48  ? 127.956 90.737  123.456 1.00 121.24 ? 69  ALA A N   1 
ATOM   7218 C CA  . ALA E 5 48  ? 127.992 89.602  122.542 1.00 121.24 ? 69  ALA A CA  1 
ATOM   7219 C C   . ALA E 5 48  ? 126.698 89.505  121.747 1.00 121.24 ? 69  ALA A C   1 
ATOM   7220 O O   . ALA E 5 48  ? 126.718 89.324  120.524 1.00 121.24 ? 69  ALA A O   1 
ATOM   7221 C CB  . ALA E 5 48  ? 128.251 88.313  123.319 1.00 121.24 ? 69  ALA A CB  1 
ATOM   7222 N N   . PHE E 5 49  ? 125.559 89.579  122.441 1.00 123.61 ? 70  PHE A N   1 
ATOM   7223 C CA  . PHE E 5 49  ? 124.264 89.628  121.774 1.00 123.61 ? 70  PHE A CA  1 
ATOM   7224 C C   . PHE E 5 49  ? 124.260 90.695  120.694 1.00 123.61 ? 70  PHE A C   1 
ATOM   7225 O O   . PHE E 5 49  ? 123.985 90.412  119.522 1.00 123.61 ? 70  PHE A O   1 
ATOM   7226 C CB  . PHE E 5 49  ? 123.155 89.887  122.792 1.00 123.61 ? 70  PHE A CB  1 
ATOM   7227 C CG  . PHE E 5 49  ? 121.812 90.107  122.168 1.00 123.61 ? 70  PHE A CG  1 
ATOM   7228 C CD1 . PHE E 5 49  ? 121.093 89.047  121.648 1.00 123.61 ? 70  PHE A CD1 1 
ATOM   7229 C CD2 . PHE E 5 49  ? 121.268 91.377  122.096 1.00 123.61 ? 70  PHE A CD2 1 
ATOM   7230 C CE1 . PHE E 5 49  ? 119.855 89.248  121.072 1.00 123.61 ? 70  PHE A CE1 1 
ATOM   7231 C CE2 . PHE E 5 49  ? 120.032 91.584  121.522 1.00 123.61 ? 70  PHE A CE2 1 
ATOM   7232 C CZ  . PHE E 5 49  ? 119.324 90.518  121.009 1.00 123.61 ? 70  PHE A CZ  1 
ATOM   7233 N N   . THR E 5 50  ? 124.497 91.945  121.095 1.00 123.13 ? 71  THR A N   1 
ATOM   7234 C CA  . THR E 5 50  ? 124.506 93.082  120.185 1.00 123.13 ? 71  THR A CA  1 
ATOM   7235 C C   . THR E 5 50  ? 125.285 92.767  118.915 1.00 123.13 ? 71  THR A C   1 
ATOM   7236 O O   . THR E 5 50  ? 124.745 92.820  117.804 1.00 123.13 ? 71  THR A O   1 
ATOM   7237 C CB  . THR E 5 50  ? 125.087 94.315  120.876 1.00 123.13 ? 71  THR A CB  1 
ATOM   7238 O OG1 . THR E 5 50  ? 124.203 94.737  121.921 1.00 123.13 ? 71  THR A OG1 1 
ATOM   7239 C CG2 . THR E 5 50  ? 125.226 95.443  119.873 1.00 123.13 ? 71  THR A CG2 1 
ATOM   7240 N N   . ILE E 5 51  ? 126.574 92.456  119.077 1.00 123.45 ? 72  ILE A N   1 
ATOM   7241 C CA  . ILE E 5 51  ? 127.435 92.149  117.933 1.00 123.45 ? 72  ILE A CA  1 
ATOM   7242 C C   . ILE E 5 51  ? 126.821 91.052  117.071 1.00 123.45 ? 72  ILE A C   1 
ATOM   7243 O O   . ILE E 5 51  ? 126.562 91.252  115.881 1.00 123.45 ? 72  ILE A O   1 
ATOM   7244 C CB  . ILE E 5 51  ? 128.848 91.762  118.404 1.00 123.45 ? 72  ILE A CB  1 
ATOM   7245 C CG1 . ILE E 5 51  ? 129.477 92.905  119.198 1.00 123.45 ? 72  ILE A CG1 1 
ATOM   7246 C CG2 . ILE E 5 51  ? 129.716 91.391  117.218 1.00 123.45 ? 72  ILE A CG2 1 
ATOM   7247 C CD1 . ILE E 5 51  ? 130.590 92.468  120.115 1.00 123.45 ? 72  ILE A CD1 1 
ATOM   7248 N N   . HIS E 5 52  ? 126.607 89.868  117.649 1.00 129.23 ? 73  HIS A N   1 
ATOM   7249 C CA  . HIS E 5 52  ? 126.023 88.764  116.889 1.00 129.23 ? 73  HIS A CA  1 
ATOM   7250 C C   . HIS E 5 52  ? 124.796 89.190  116.089 1.00 129.23 ? 73  HIS A C   1 
ATOM   7251 O O   . HIS E 5 52  ? 124.612 88.759  114.944 1.00 129.23 ? 73  HIS A O   1 
ATOM   7252 C CB  . HIS E 5 52  ? 125.661 87.616  117.832 1.00 129.23 ? 73  HIS A CB  1 
ATOM   7253 C CG  . HIS E 5 52  ? 125.517 86.297  117.142 1.00 129.23 ? 73  HIS A CG  1 
ATOM   7254 N ND1 . HIS E 5 52  ? 124.545 85.381  117.482 1.00 129.23 ? 73  HIS A ND1 1 
ATOM   7255 C CD2 . HIS E 5 52  ? 126.216 85.742  116.124 1.00 129.23 ? 73  HIS A CD2 1 
ATOM   7256 C CE1 . HIS E 5 52  ? 124.658 84.316  116.707 1.00 129.23 ? 73  HIS A CE1 1 
ATOM   7257 N NE2 . HIS E 5 52  ? 125.664 84.511  115.874 1.00 129.23 ? 73  HIS A NE2 1 
ATOM   7258 N N   . CYS E 5 53  ? 123.950 90.035  116.669 1.00 128.51 ? 74  CYS A N   1 
ATOM   7259 C CA  . CYS E 5 53  ? 122.665 90.409  116.091 1.00 128.51 ? 74  CYS A CA  1 
ATOM   7260 C C   . CYS E 5 53  ? 122.674 91.772  115.405 1.00 128.51 ? 74  CYS A C   1 
ATOM   7261 O O   . CYS E 5 53  ? 121.601 92.275  115.057 1.00 128.51 ? 74  CYS A O   1 
ATOM   7262 C CB  . CYS E 5 53  ? 121.583 90.366  117.165 1.00 128.51 ? 74  CYS A CB  1 
ATOM   7263 S SG  . CYS E 5 53  ? 121.573 88.824  118.104 1.00 128.51 ? 74  CYS A SG  1 
ATOM   7264 N N   . ARG E 5 54  ? 123.846 92.389  115.217 1.00 126.49 ? 75  ARG A N   1 
ATOM   7265 C CA  . ARG E 5 54  ? 123.925 93.718  114.607 1.00 126.49 ? 75  ARG A CA  1 
ATOM   7266 C C   . ARG E 5 54  ? 123.166 93.829  113.283 1.00 126.49 ? 75  ARG A C   1 
ATOM   7267 O O   . ARG E 5 54  ? 122.910 94.951  112.833 1.00 126.49 ? 75  ARG A O   1 
ATOM   7268 C CB  . ARG E 5 54  ? 125.379 94.169  114.429 1.00 126.49 ? 75  ARG A CB  1 
ATOM   7269 C CG  . ARG E 5 54  ? 126.212 93.357  113.489 1.00 126.49 ? 75  ARG A CG  1 
ATOM   7270 C CD  . ARG E 5 54  ? 127.655 93.266  113.963 1.00 126.49 ? 75  ARG A CD  1 
ATOM   7271 N NE  . ARG E 5 54  ? 128.603 93.322  112.859 1.00 126.49 ? 75  ARG A NE  1 
ATOM   7272 C CZ  . ARG E 5 54  ? 128.994 94.441  112.264 1.00 126.49 ? 75  ARG A CZ  1 
ATOM   7273 N NH1 . ARG E 5 54  ? 128.534 95.620  112.644 1.00 126.49 ? 75  ARG A NH1 1 
ATOM   7274 N NH2 . ARG E 5 54  ? 129.868 94.372  111.265 1.00 126.49 ? 75  ARG A NH2 1 
ATOM   7275 N N   . LYS E 5 55  ? 122.801 92.716  112.641 1.00 128.74 ? 76  LYS A N   1 
ATOM   7276 C CA  . LYS E 5 55  ? 122.089 92.793  111.369 1.00 128.74 ? 76  LYS A CA  1 
ATOM   7277 C C   . LYS E 5 55  ? 120.592 92.584  111.516 1.00 128.74 ? 76  LYS A C   1 
ATOM   7278 O O   . LYS E 5 55  ? 119.846 92.933  110.592 1.00 128.74 ? 76  LYS A O   1 
ATOM   7279 C CB  . LYS E 5 55  ? 122.577 91.747  110.350 1.00 128.74 ? 76  LYS A CB  1 
ATOM   7280 C CG  . LYS E 5 55  ? 124.002 91.777  109.798 1.00 128.74 ? 76  LYS A CG  1 
ATOM   7281 C CD  . LYS E 5 55  ? 124.640 93.147  109.750 1.00 128.74 ? 76  LYS A CD  1 
ATOM   7282 C CE  . LYS E 5 55  ? 126.156 93.002  109.661 1.00 128.74 ? 76  LYS A CE  1 
ATOM   7283 N NZ  . LYS E 5 55  ? 126.782 92.241  110.762 1.00 128.74 ? 76  LYS A NZ  1 
ATOM   7284 N N   . ASN E 5 56  ? 120.137 92.010  112.627 1.00 127.08 ? 77  ASN A N   1 
ATOM   7285 C CA  . ASN E 5 56  ? 118.710 91.937  112.915 1.00 127.08 ? 77  ASN A CA  1 
ATOM   7286 C C   . ASN E 5 56  ? 118.083 93.322  112.799 1.00 127.08 ? 77  ASN A C   1 
ATOM   7287 O O   . ASN E 5 56  ? 118.622 94.303  113.317 1.00 127.08 ? 77  ASN A O   1 
ATOM   7288 C CB  . ASN E 5 56  ? 118.471 91.359  114.310 1.00 127.08 ? 77  ASN A CB  1 
ATOM   7289 C CG  . ASN E 5 56  ? 117.007 91.040  114.563 1.00 127.08 ? 77  ASN A CG  1 
ATOM   7290 O OD1 . ASN E 5 56  ? 116.125 91.485  113.832 1.00 127.08 ? 77  ASN A OD1 1 
ATOM   7291 N ND2 . ASN E 5 56  ? 116.745 90.261  115.603 1.00 127.08 ? 77  ASN A ND2 1 
ATOM   7292 N N   . ARG E 5 57  ? 116.980 93.414  112.066 1.00 126.62 ? 78  ARG A N   1 
ATOM   7293 C CA  . ARG E 5 57  ? 116.347 94.709  111.850 1.00 126.62 ? 78  ARG A CA  1 
ATOM   7294 C C   . ARG E 5 57  ? 116.155 95.479  113.136 1.00 126.62 ? 78  ARG A C   1 
ATOM   7295 O O   . ARG E 5 57  ? 116.521 96.650  113.224 1.00 126.62 ? 78  ARG A O   1 
ATOM   7296 C CB  . ARG E 5 57  ? 114.991 94.536  111.163 1.00 126.62 ? 78  ARG A CB  1 
ATOM   7297 C CG  . ARG E 5 57  ? 115.048 94.549  109.646 1.00 126.62 ? 78  ARG A CG  1 
ATOM   7298 C CD  . ARG E 5 57  ? 113.655 94.704  109.061 1.00 126.62 ? 78  ARG A CD  1 
ATOM   7299 N NE  . ARG E 5 57  ? 113.682 94.970  107.627 1.00 126.62 ? 78  ARG A NE  1 
ATOM   7300 C CZ  . ARG E 5 57  ? 112.605 95.227  106.895 1.00 126.62 ? 78  ARG A CZ  1 
ATOM   7301 N NH1 . ARG E 5 57  ? 111.406 95.260  107.464 1.00 126.62 ? 78  ARG A NH1 1 
ATOM   7302 N NH2 . ARG E 5 57  ? 112.722 95.458  105.595 1.00 126.62 ? 78  ARG A NH2 1 
ATOM   7303 N N   . ILE E 5 58  ? 115.581 94.834  114.144 1.00 121.38 ? 79  ILE A N   1 
ATOM   7304 C CA  . ILE E 5 58  ? 115.281 95.568  115.369 1.00 121.38 ? 79  ILE A CA  1 
ATOM   7305 C C   . ILE E 5 58  ? 116.570 96.000  116.057 1.00 121.38 ? 79  ILE A C   1 
ATOM   7306 O O   . ILE E 5 58  ? 116.672 97.123  116.571 1.00 121.38 ? 79  ILE A O   1 
ATOM   7307 C CB  . ILE E 5 58  ? 114.385 94.720  116.292 1.00 121.38 ? 79  ILE A CB  1 
ATOM   7308 C CG1 . ILE E 5 58  ? 113.707 95.598  117.339 1.00 121.38 ? 79  ILE A CG1 1 
ATOM   7309 C CG2 . ILE E 5 58  ? 115.148 93.568  116.932 1.00 121.38 ? 79  ILE A CG2 1 
ATOM   7310 C CD1 . ILE E 5 58  ? 112.766 96.603  116.742 1.00 121.38 ? 79  ILE A CD1 1 
ATOM   7311 N N   . VAL E 5 59  ? 117.548 95.103  116.102 1.00 120.35 ? 80  VAL A N   1 
ATOM   7312 C CA  . VAL E 5 59  ? 118.827 95.462  116.679 1.00 120.35 ? 80  VAL A CA  1 
ATOM   7313 C C   . VAL E 5 59  ? 119.345 96.590  115.826 1.00 120.35 ? 80  VAL A C   1 
ATOM   7314 O O   . VAL E 5 59  ? 119.985 97.517  116.321 1.00 120.35 ? 80  VAL A O   1 
ATOM   7315 C CB  . VAL E 5 59  ? 119.815 94.289  116.661 1.00 120.35 ? 80  VAL A CB  1 
ATOM   7316 C CG1 . VAL E 5 59  ? 121.144 94.701  117.276 1.00 120.35 ? 80  VAL A CG1 1 
ATOM   7317 C CG2 . VAL E 5 59  ? 119.226 93.095  117.396 1.00 120.35 ? 80  VAL A CG2 1 
ATOM   7318 N N   . LYS E 5 60  ? 119.035 96.521  114.539 1.00 115.21 ? 81  LYS A N   1 
ATOM   7319 C CA  . LYS E 5 60  ? 119.450 97.570  113.632 1.00 115.21 ? 81  LYS A CA  1 
ATOM   7320 C C   . LYS E 5 60  ? 118.607 98.815  113.859 1.00 115.21 ? 81  LYS A C   1 
ATOM   7321 O O   . LYS E 5 60  ? 119.061 99.923  113.572 1.00 115.21 ? 81  LYS A O   1 
ATOM   7322 C CB  . LYS E 5 60  ? 119.329 97.094  112.186 1.00 115.21 ? 81  LYS A CB  1 
ATOM   7323 C CG  . LYS E 5 60  ? 119.861 98.068  111.150 1.00 115.21 ? 81  LYS A CG  1 
ATOM   7324 C CD  . LYS E 5 60  ? 119.913 97.398  109.789 1.00 115.21 ? 81  LYS A CD  1 
ATOM   7325 C CE  . LYS E 5 60  ? 120.689 96.092  109.866 1.00 115.21 ? 81  LYS A CE  1 
ATOM   7326 N NZ  . LYS E 5 60  ? 120.689 95.359  108.570 1.00 115.21 ? 81  LYS A NZ  1 
ATOM   7327 N N   . MET E 5 61  ? 117.389 98.663  114.380 1.00 99.54  ? 82  MET A N   1 
ATOM   7328 C CA  . MET E 5 61  ? 116.638 99.879  114.659 1.00 99.54  ? 82  MET A CA  1 
ATOM   7329 C C   . MET E 5 61  ? 116.961 100.462 116.028 1.00 99.54  ? 82  MET A C   1 
ATOM   7330 O O   . MET E 5 61  ? 116.453 101.535 116.366 1.00 99.54  ? 82  MET A O   1 
ATOM   7331 C CB  . MET E 5 61  ? 115.140 99.598  114.552 1.00 99.54  ? 82  MET A CB  1 
ATOM   7332 C CG  . MET E 5 61  ? 114.321 100.761 114.028 1.00 99.54  ? 82  MET A CG  1 
ATOM   7333 S SD  . MET E 5 61  ? 112.659 100.262 113.550 1.00 99.54  ? 82  MET A SD  1 
ATOM   7334 C CE  . MET E 5 61  ? 111.804 101.831 113.632 1.00 99.54  ? 82  MET A CE  1 
ATOM   7335 N N   . SER E 5 62  ? 118.014 99.758  116.807 1.00 113.08 ? 83  SER A N   1 
ATOM   7336 C CA  . SER E 5 62  ? 118.274 100.132 118.189 1.00 113.08 ? 83  SER A CA  1 
ATOM   7337 C C   . SER E 5 62  ? 119.666 100.720 118.381 1.00 113.08 ? 83  SER A C   1 
ATOM   7338 O O   . SER E 5 62  ? 120.122 100.835 119.522 1.00 113.08 ? 83  SER A O   1 
ATOM   7339 C CB  . SER E 5 62  ? 118.084 98.925  119.107 1.00 113.08 ? 83  SER A CB  1 
ATOM   7340 O OG  . SER E 5 62  ? 116.759 98.433  119.023 1.00 113.08 ? 83  SER A OG  1 
ATOM   7341 N N   . SER E 5 63  ? 120.352 101.083 117.291 1.00 106.03 ? 84  SER A N   1 
ATOM   7342 C CA  . SER E 5 63  ? 121.663 101.729 117.330 1.00 106.03 ? 84  SER A CA  1 
ATOM   7343 C C   . SER E 5 63  ? 122.698 100.874 118.055 1.00 106.03 ? 84  SER A C   1 
ATOM   7344 O O   . SER E 5 63  ? 123.094 101.204 119.180 1.00 106.03 ? 84  SER A O   1 
ATOM   7345 C CB  . SER E 5 63  ? 121.558 103.103 117.986 1.00 106.03 ? 84  SER A CB  1 
ATOM   7346 O OG  . SER E 5 63  ? 120.761 103.972 117.206 1.00 106.03 ? 84  SER A OG  1 
ATOM   7347 N N   . PRO E 5 64  ? 123.151 99.770  117.452 1.00 106.01 ? 85  PRO A N   1 
ATOM   7348 C CA  . PRO E 5 64  ? 124.085 98.879  118.162 1.00 106.01 ? 85  PRO A CA  1 
ATOM   7349 C C   . PRO E 5 64  ? 125.383 99.541  118.591 1.00 106.01 ? 85  PRO A C   1 
ATOM   7350 O O   . PRO E 5 64  ? 125.913 99.207  119.657 1.00 106.01 ? 85  PRO A O   1 
ATOM   7351 C CB  . PRO E 5 64  ? 124.346 97.766  117.139 1.00 106.01 ? 85  PRO A CB  1 
ATOM   7352 C CG  . PRO E 5 64  ? 123.220 97.843  116.182 1.00 106.01 ? 85  PRO A CG  1 
ATOM   7353 C CD  . PRO E 5 64  ? 122.857 99.289  116.096 1.00 106.01 ? 85  PRO A CD  1 
ATOM   7354 N N   . ASN E 5 65  ? 125.920 100.466 117.792 1.00 105.94 ? 86  ASN A N   1 
ATOM   7355 C CA  . ASN E 5 65  ? 127.195 101.091 118.143 1.00 105.94 ? 86  ASN A CA  1 
ATOM   7356 C C   . ASN E 5 65  ? 127.075 101.930 119.409 1.00 105.94 ? 86  ASN A C   1 
ATOM   7357 O O   . ASN E 5 65  ? 127.954 101.894 120.279 1.00 105.94 ? 86  ASN A O   1 
ATOM   7358 C CB  . ASN E 5 65  ? 127.690 101.944 116.978 1.00 105.94 ? 86  ASN A CB  1 
ATOM   7359 C CG  . ASN E 5 65  ? 127.773 101.164 115.682 1.00 105.94 ? 86  ASN A CG  1 
ATOM   7360 O OD1 . ASN E 5 65  ? 126.754 100.793 115.102 1.00 105.94 ? 86  ASN A OD1 1 
ATOM   7361 N ND2 . ASN E 5 65  ? 128.992 100.910 115.221 1.00 105.94 ? 86  ASN A ND2 1 
ATOM   7362 N N   . LEU E 5 66  ? 125.991 102.692 119.528 1.00 99.19  ? 87  LEU A N   1 
ATOM   7363 C CA  . LEU E 5 66  ? 125.769 103.464 120.739 1.00 99.19  ? 87  LEU A CA  1 
ATOM   7364 C C   . LEU E 5 66  ? 125.517 102.557 121.933 1.00 99.19  ? 87  LEU A C   1 
ATOM   7365 O O   . LEU E 5 66  ? 125.917 102.886 123.054 1.00 99.19  ? 87  LEU A O   1 
ATOM   7366 C CB  . LEU E 5 66  ? 124.613 104.431 120.522 1.00 99.19  ? 87  LEU A CB  1 
ATOM   7367 C CG  . LEU E 5 66  ? 124.945 105.425 119.414 1.00 99.19  ? 87  LEU A CG  1 
ATOM   7368 C CD1 . LEU E 5 66  ? 123.775 106.321 119.112 1.00 99.19  ? 87  LEU A CD1 1 
ATOM   7369 C CD2 . LEU E 5 66  ? 126.147 106.250 119.810 1.00 99.19  ? 87  LEU A CD2 1 
ATOM   7370 N N   . ASN E 5 67  ? 124.882 101.407 121.713 1.00 103.26 ? 88  ASN A N   1 
ATOM   7371 C CA  . ASN E 5 67  ? 124.767 100.419 122.778 1.00 103.26 ? 88  ASN A CA  1 
ATOM   7372 C C   . ASN E 5 67  ? 126.138 99.923  123.215 1.00 103.26 ? 88  ASN A C   1 
ATOM   7373 O O   . ASN E 5 67  ? 126.385 99.738  124.411 1.00 103.26 ? 88  ASN A O   1 
ATOM   7374 C CB  . ASN E 5 67  ? 123.895 99.255  122.318 1.00 103.26 ? 88  ASN A CB  1 
ATOM   7375 C CG  . ASN E 5 67  ? 122.523 99.702  121.874 1.00 103.26 ? 88  ASN A CG  1 
ATOM   7376 O OD1 . ASN E 5 67  ? 122.209 100.890 121.906 1.00 103.26 ? 88  ASN A OD1 1 
ATOM   7377 N ND2 . ASN E 5 67  ? 121.697 98.755  121.454 1.00 103.26 ? 88  ASN A ND2 1 
ATOM   7378 N N   . ILE E 5 68  ? 127.052 99.730  122.263 1.00 99.19  ? 89  ILE A N   1 
ATOM   7379 C CA  . ILE E 5 68  ? 128.419 99.353  122.614 1.00 99.19  ? 89  ILE A CA  1 
ATOM   7380 C C   . ILE E 5 68  ? 129.063 100.425 123.479 1.00 99.19  ? 89  ILE A C   1 
ATOM   7381 O O   . ILE E 5 68  ? 129.677 100.127 124.508 1.00 99.19  ? 89  ILE A O   1 
ATOM   7382 C CB  . ILE E 5 68  ? 129.251 99.081  121.346 1.00 99.19  ? 89  ILE A CB  1 
ATOM   7383 C CG1 . ILE E 5 68  ? 128.657 97.937  120.526 1.00 99.19  ? 89  ILE A CG1 1 
ATOM   7384 C CG2 . ILE E 5 68  ? 130.687 98.768  121.710 1.00 99.19  ? 89  ILE A CG2 1 
ATOM   7385 C CD1 . ILE E 5 68  ? 128.057 96.838  121.367 1.00 99.19  ? 89  ILE A CD1 1 
ATOM   7386 N N   . VAL E 5 69  ? 128.924 101.687 123.074 1.00 92.91  ? 90  VAL A N   1 
ATOM   7387 C CA  . VAL E 5 69  ? 129.539 102.777 123.828 1.00 92.91  ? 90  VAL A CA  1 
ATOM   7388 C C   . VAL E 5 69  ? 128.979 102.828 125.243 1.00 92.91  ? 90  VAL A C   1 
ATOM   7389 O O   . VAL E 5 69  ? 129.721 102.984 126.221 1.00 92.91  ? 90  VAL A O   1 
ATOM   7390 C CB  . VAL E 5 69  ? 129.342 104.114 123.095 1.00 92.91  ? 90  VAL A CB  1 
ATOM   7391 C CG1 . VAL E 5 69  ? 129.933 105.247 123.910 1.00 92.91  ? 90  VAL A CG1 1 
ATOM   7392 C CG2 . VAL E 5 69  ? 129.975 104.058 121.722 1.00 92.91  ? 90  VAL A CG2 1 
ATOM   7393 N N   . THR E 5 70  ? 127.661 102.675 125.372 1.00 91.68  ? 91  THR A N   1 
ATOM   7394 C CA  . THR E 5 70  ? 127.048 102.620 126.693 1.00 91.68  ? 91  THR A CA  1 
ATOM   7395 C C   . THR E 5 70  ? 127.602 101.449 127.492 1.00 91.68  ? 91  THR A C   1 
ATOM   7396 O O   . THR E 5 70  ? 127.784 101.547 128.711 1.00 91.68  ? 91  THR A O   1 
ATOM   7397 C CB  . THR E 5 70  ? 125.530 102.513 126.556 1.00 91.68  ? 91  THR A CB  1 
ATOM   7398 O OG1 . THR E 5 70  ? 125.002 103.761 126.101 1.00 91.68  ? 91  THR A OG1 1 
ATOM   7399 C CG2 . THR E 5 70  ? 124.885 102.158 127.878 1.00 91.68  ? 91  THR A CG2 1 
ATOM   7400 N N   . LEU E 5 71  ? 127.886 100.335 126.821 1.00 95.56  ? 92  LEU A N   1 
ATOM   7401 C CA  . LEU E 5 71  ? 128.410 99.171  127.521 1.00 95.56  ? 92  LEU A CA  1 
ATOM   7402 C C   . LEU E 5 71  ? 129.823 99.405  128.041 1.00 95.56  ? 92  LEU A C   1 
ATOM   7403 O O   . LEU E 5 71  ? 130.148 98.991  129.158 1.00 95.56  ? 92  LEU A O   1 
ATOM   7404 C CB  . LEU E 5 71  ? 128.355 97.952  126.607 1.00 95.56  ? 92  LEU A CB  1 
ATOM   7405 C CG  . LEU E 5 71  ? 126.942 97.375  126.523 1.00 95.56  ? 92  LEU A CG  1 
ATOM   7406 C CD1 . LEU E 5 71  ? 126.909 96.144  125.654 1.00 95.56  ? 92  LEU A CD1 1 
ATOM   7407 C CD2 . LEU E 5 71  ? 126.407 97.067  127.909 1.00 95.56  ? 92  LEU A CD2 1 
ATOM   7408 N N   . LEU E 5 72  ? 130.632 100.114 127.262 1.00 92.83  ? 93  LEU A N   1 
ATOM   7409 C CA  . LEU E 5 72  ? 131.964 100.459 127.721 1.00 92.83  ? 93  LEU A CA  1 
ATOM   7410 C C   . LEU E 5 72  ? 131.824 101.346 128.940 1.00 92.83  ? 93  LEU A C   1 
ATOM   7411 O O   . LEU E 5 72  ? 132.503 101.144 129.947 1.00 92.83  ? 93  LEU A O   1 
ATOM   7412 C CB  . LEU E 5 72  ? 132.731 101.189 126.626 1.00 92.83  ? 93  LEU A CB  1 
ATOM   7413 C CG  . LEU E 5 72  ? 132.615 100.577 125.229 1.00 92.83  ? 93  LEU A CG  1 
ATOM   7414 C CD1 . LEU E 5 72  ? 133.241 101.482 124.180 1.00 92.83  ? 93  LEU A CD1 1 
ATOM   7415 C CD2 . LEU E 5 72  ? 133.223 99.185  125.190 1.00 92.83  ? 93  LEU A CD2 1 
ATOM   7416 N N   . GLY E 5 73  ? 130.936 102.335 128.856 1.00 88.92  ? 94  GLY A N   1 
ATOM   7417 C CA  . GLY E 5 73  ? 130.714 103.219 129.986 1.00 88.92  ? 94  GLY A CA  1 
ATOM   7418 C C   . GLY E 5 73  ? 130.306 102.467 131.238 1.00 88.92  ? 94  GLY A C   1 
ATOM   7419 O O   . GLY E 5 73  ? 130.794 102.746 132.339 1.00 88.92  ? 94  GLY A O   1 
ATOM   7420 N N   . SER E 5 74  ? 129.418 101.488 131.085 1.00 90.17  ? 95  SER A N   1 
ATOM   7421 C CA  . SER E 5 74  ? 128.999 100.680 132.222 1.00 90.17  ? 95  SER A CA  1 
ATOM   7422 C C   . SER E 5 74  ? 130.152 99.856  132.773 1.00 90.17  ? 95  SER A C   1 
ATOM   7423 O O   . SER E 5 74  ? 130.260 99.664  133.988 1.00 90.17  ? 95  SER A O   1 
ATOM   7424 C CB  . SER E 5 74  ? 127.844 99.775  131.819 1.00 90.17  ? 95  SER A CB  1 
ATOM   7425 O OG  . SER E 5 74  ? 128.335 98.581  131.242 1.00 90.17  ? 95  SER A OG  1 
ATOM   7426 N N   . CYS E 5 75  ? 131.011 99.342  131.896 1.00 89.89  ? 96  CYS A N   1 
ATOM   7427 C CA  . CYS E 5 75  ? 132.199 98.632  132.357 1.00 89.89  ? 96  CYS A CA  1 
ATOM   7428 C C   . CYS E 5 75  ? 133.111 99.550  133.160 1.00 89.89  ? 96  CYS A C   1 
ATOM   7429 O O   . CYS E 5 75  ? 133.693 99.135  134.171 1.00 89.89  ? 96  CYS A O   1 
ATOM   7430 C CB  . CYS E 5 75  ? 132.946 98.039  131.165 1.00 89.89  ? 96  CYS A CB  1 
ATOM   7431 S SG  . CYS E 5 75  ? 134.478 97.193  131.594 1.00 89.89  ? 96  CYS A SG  1 
ATOM   7432 N N   . LEU E 5 76  ? 133.249 100.800 132.724 1.00 85.31  ? 97  LEU A N   1 
ATOM   7433 C CA  . LEU E 5 76  ? 134.023 101.768 133.492 1.00 85.31  ? 97  LEU A CA  1 
ATOM   7434 C C   . LEU E 5 76  ? 133.424 101.990 134.871 1.00 85.31  ? 97  LEU A C   1 
ATOM   7435 O O   . LEU E 5 76  ? 134.145 102.022 135.876 1.00 85.31  ? 97  LEU A O   1 
ATOM   7436 C CB  . LEU E 5 76  ? 134.095 103.091 132.739 1.00 85.31  ? 97  LEU A CB  1 
ATOM   7437 C CG  . LEU E 5 76  ? 135.359 103.358 131.942 1.00 85.31  ? 97  LEU A CG  1 
ATOM   7438 C CD1 . LEU E 5 76  ? 135.208 104.657 131.190 1.00 85.31  ? 97  LEU A CD1 1 
ATOM   7439 C CD2 . LEU E 5 76  ? 136.549 103.413 132.872 1.00 85.31  ? 97  LEU A CD2 1 
ATOM   7440 N N   . THR E 5 77  ? 132.101 102.138 134.941 1.00 85.96  ? 98  THR A N   1 
ATOM   7441 C CA  . THR E 5 77  ? 131.458 102.334 136.236 1.00 85.96  ? 98  THR A CA  1 
ATOM   7442 C C   . THR E 5 77  ? 131.655 101.123 137.137 1.00 85.96  ? 98  THR A C   1 
ATOM   7443 O O   . THR E 5 77  ? 131.901 101.266 138.342 1.00 85.96  ? 98  THR A O   1 
ATOM   7444 C CB  . THR E 5 77  ? 129.973 102.630 136.055 1.00 85.96  ? 98  THR A CB  1 
ATOM   7445 O OG1 . THR E 5 77  ? 129.334 101.502 135.448 1.00 85.96  ? 98  THR A OG1 1 
ATOM   7446 C CG2 . THR E 5 77  ? 129.777 103.848 135.183 1.00 85.96  ? 98  THR A CG2 1 
ATOM   7447 N N   . TYR E 5 78  ? 131.555 99.921  136.573 1.00 88.68  ? 99  TYR A N   1 
ATOM   7448 C CA  . TYR E 5 78  ? 131.763 98.710  137.357 1.00 88.68  ? 99  TYR A CA  1 
ATOM   7449 C C   . TYR E 5 78  ? 133.186 98.631  137.890 1.00 88.68  ? 99  TYR A C   1 
ATOM   7450 O O   . TYR E 5 78  ? 133.405 98.247  139.043 1.00 88.68  ? 99  TYR A O   1 
ATOM   7451 C CB  . TYR E 5 78  ? 131.445 97.482  136.513 1.00 88.68  ? 99  TYR A CB  1 
ATOM   7452 C CG  . TYR E 5 78  ? 129.984 97.127  136.475 1.00 88.68  ? 99  TYR A CG  1 
ATOM   7453 C CD1 . TYR E 5 78  ? 129.258 96.974  137.642 1.00 88.68  ? 99  TYR A CD1 1 
ATOM   7454 C CD2 . TYR E 5 78  ? 129.330 96.948  135.271 1.00 88.68  ? 99  TYR A CD2 1 
ATOM   7455 C CE1 . TYR E 5 78  ? 127.925 96.647  137.607 1.00 88.68  ? 99  TYR A CE1 1 
ATOM   7456 C CE2 . TYR E 5 78  ? 127.998 96.624  135.224 1.00 88.68  ? 99  TYR A CE2 1 
ATOM   7457 C CZ  . TYR E 5 78  ? 127.302 96.473  136.395 1.00 88.68  ? 99  TYR A CZ  1 
ATOM   7458 O OH  . TYR E 5 78  ? 125.967 96.152  136.348 1.00 88.68  ? 99  TYR A OH  1 
ATOM   7459 N N   . SER E 5 79  ? 134.173 98.972  137.061 1.00 88.89  ? 100 SER A N   1 
ATOM   7460 C CA  . SER E 5 79  ? 135.555 98.954  137.531 1.00 88.89  ? 100 SER A CA  1 
ATOM   7461 C C   . SER E 5 79  ? 135.802 100.005 138.606 1.00 88.89  ? 100 SER A C   1 
ATOM   7462 O O   . SER E 5 79  ? 136.556 99.759  139.556 1.00 88.89  ? 100 SER A O   1 
ATOM   7463 C CB  . SER E 5 79  ? 136.499 99.150  136.351 1.00 88.89  ? 100 SER A CB  1 
ATOM   7464 O OG  . SER E 5 79  ? 136.039 100.198 135.520 1.00 88.89  ? 100 SER A OG  1 
ATOM   7465 N N   . SER E 5 80  ? 135.148 101.160 138.510 1.00 87.43  ? 101 SER A N   1 
ATOM   7466 C CA  . SER E 5 80  ? 135.285 102.152 139.573 1.00 87.43  ? 101 SER A CA  1 
ATOM   7467 C C   . SER E 5 80  ? 134.673 101.643 140.872 1.00 87.43  ? 101 SER A C   1 
ATOM   7468 O O   . SER E 5 80  ? 135.239 101.838 141.959 1.00 87.43  ? 101 SER A O   1 
ATOM   7469 C CB  . SER E 5 80  ? 134.643 103.468 139.153 1.00 87.43  ? 101 SER A CB  1 
ATOM   7470 O OG  . SER E 5 80  ? 133.244 103.322 139.027 1.00 87.43  ? 101 SER A OG  1 
ATOM   7471 N N   . ALA E 5 81  ? 133.508 101.001 140.786 1.00 86.66  ? 102 ALA A N   1 
ATOM   7472 C CA  . ALA E 5 81  ? 132.927 100.408 141.980 1.00 86.66  ? 102 ALA A CA  1 
ATOM   7473 C C   . ALA E 5 81  ? 133.832 99.325  142.544 1.00 86.66  ? 102 ALA A C   1 
ATOM   7474 O O   . ALA E 5 81  ? 133.890 99.138  143.762 1.00 86.66  ? 102 ALA A O   1 
ATOM   7475 C CB  . ALA E 5 81  ? 131.548 99.841  141.669 1.00 86.66  ? 102 ALA A CB  1 
ATOM   7476 N N   . TYR E 5 82  ? 134.549 98.607  141.678 1.00 92.85  ? 103 TYR A N   1 
ATOM   7477 C CA  . TYR E 5 82  ? 135.562 97.679  142.165 1.00 92.85  ? 103 TYR A CA  1 
ATOM   7478 C C   . TYR E 5 82  ? 136.652 98.418  142.918 1.00 92.85  ? 103 TYR A C   1 
ATOM   7479 O O   . TYR E 5 82  ? 137.201 97.899  143.894 1.00 92.85  ? 103 TYR A O   1 
ATOM   7480 C CB  . TYR E 5 82  ? 136.176 96.916  140.997 1.00 92.85  ? 103 TYR A CB  1 
ATOM   7481 C CG  . TYR E 5 82  ? 135.666 95.515  140.815 1.00 92.85  ? 103 TYR A CG  1 
ATOM   7482 C CD1 . TYR E 5 82  ? 135.802 94.573  141.818 1.00 92.85  ? 103 TYR A CD1 1 
ATOM   7483 C CD2 . TYR E 5 82  ? 135.049 95.131  139.636 1.00 92.85  ? 103 TYR A CD2 1 
ATOM   7484 C CE1 . TYR E 5 82  ? 135.337 93.288  141.651 1.00 92.85  ? 103 TYR A CE1 1 
ATOM   7485 C CE2 . TYR E 5 82  ? 134.579 93.851  139.461 1.00 92.85  ? 103 TYR A CE2 1 
ATOM   7486 C CZ  . TYR E 5 82  ? 134.728 92.936  140.473 1.00 92.85  ? 103 TYR A CZ  1 
ATOM   7487 O OH  . TYR E 5 82  ? 134.263 91.652  140.309 1.00 92.85  ? 103 TYR A OH  1 
ATOM   7488 N N   . LEU E 5 83  ? 136.965 99.636  142.486 1.00 90.01  ? 104 LEU A N   1 
ATOM   7489 C CA  . LEU E 5 83  ? 138.074 100.368 143.081 1.00 90.01  ? 104 LEU A CA  1 
ATOM   7490 C C   . LEU E 5 83  ? 137.697 101.007 144.403 1.00 90.01  ? 104 LEU A C   1 
ATOM   7491 O O   . LEU E 5 83  ? 138.584 101.329 145.198 1.00 90.01  ? 104 LEU A O   1 
ATOM   7492 C CB  . LEU E 5 83  ? 138.569 101.460 142.137 1.00 90.01  ? 104 LEU A CB  1 
ATOM   7493 C CG  . LEU E 5 83  ? 139.346 101.017 140.912 1.00 90.01  ? 104 LEU A CG  1 
ATOM   7494 C CD1 . LEU E 5 83  ? 139.973 102.226 140.263 1.00 90.01  ? 104 LEU A CD1 1 
ATOM   7495 C CD2 . LEU E 5 83  ? 140.400 100.015 141.319 1.00 90.01  ? 104 LEU A CD2 1 
ATOM   7496 N N   . PHE E 5 84  ? 136.407 101.185 144.660 1.00 89.35  ? 105 PHE A N   1 
ATOM   7497 C CA  . PHE E 5 84  ? 136.017 101.798 145.923 1.00 89.35  ? 105 PHE A CA  1 
ATOM   7498 C C   . PHE E 5 84  ? 136.284 100.902 147.125 1.00 89.35  ? 105 PHE A C   1 
ATOM   7499 O O   . PHE E 5 84  ? 136.179 101.372 148.261 1.00 89.35  ? 105 PHE A O   1 
ATOM   7500 C CB  . PHE E 5 84  ? 134.535 102.171 145.896 1.00 89.35  ? 105 PHE A CB  1 
ATOM   7501 C CG  . PHE E 5 84  ? 134.270 103.548 145.382 1.00 89.35  ? 105 PHE A CG  1 
ATOM   7502 C CD1 . PHE E 5 84  ? 134.128 103.779 144.032 1.00 89.35  ? 105 PHE A CD1 1 
ATOM   7503 C CD2 . PHE E 5 84  ? 134.167 104.613 146.249 1.00 89.35  ? 105 PHE A CD2 1 
ATOM   7504 C CE1 . PHE E 5 84  ? 133.890 105.041 143.556 1.00 89.35  ? 105 PHE A CE1 1 
ATOM   7505 C CE2 . PHE E 5 84  ? 133.930 105.880 145.778 1.00 89.35  ? 105 PHE A CE2 1 
ATOM   7506 C CZ  . PHE E 5 84  ? 133.791 106.094 144.429 1.00 89.35  ? 105 PHE A CZ  1 
ATOM   7507 N N   . GLY E 5 85  ? 136.606 99.630  146.906 1.00 100.92 ? 106 GLY A N   1 
ATOM   7508 C CA  . GLY E 5 85  ? 137.008 98.718  147.959 1.00 100.92 ? 106 GLY A CA  1 
ATOM   7509 C C   . GLY E 5 85  ? 138.504 98.539  148.123 1.00 100.92 ? 106 GLY A C   1 
ATOM   7510 O O   . GLY E 5 85  ? 138.950 97.558  148.727 1.00 100.92 ? 106 GLY A O   1 
ATOM   7511 N N   . ILE E 5 86  ? 139.293 99.479  147.616 1.00 111.41 ? 107 ILE A N   1 
ATOM   7512 C CA  . ILE E 5 86  ? 140.747 99.357  147.611 1.00 111.41 ? 107 ILE A CA  1 
ATOM   7513 C C   . ILE E 5 86  ? 141.314 100.268 148.693 1.00 111.41 ? 107 ILE A C   1 
ATOM   7514 O O   . ILE E 5 86  ? 142.413 100.816 148.567 1.00 111.41 ? 107 ILE A O   1 
ATOM   7515 C CB  . ILE E 5 86  ? 141.328 99.672  146.221 1.00 111.41 ? 107 ILE A CB  1 
ATOM   7516 C CG1 . ILE E 5 86  ? 140.618 98.830  145.168 1.00 111.41 ? 107 ILE A CG1 1 
ATOM   7517 C CG2 . ILE E 5 86  ? 142.789 99.276  146.135 1.00 111.41 ? 107 ILE A CG2 1 
ATOM   7518 C CD1 . ILE E 5 86  ? 140.859 97.348  145.317 1.00 111.41 ? 107 ILE A CD1 1 
ATOM   7519 N N   . GLN E 5 87  ? 140.567 100.429 149.769 1.00 128.98 ? 108 GLN A N   1 
ATOM   7520 C CA  . GLN E 5 87  ? 140.931 101.285 150.895 1.00 128.98 ? 108 GLN A CA  1 
ATOM   7521 C C   . GLN E 5 87  ? 142.142 100.786 151.666 1.00 128.98 ? 108 GLN A C   1 
ATOM   7522 O O   . GLN E 5 87  ? 142.506 101.418 152.665 1.00 128.98 ? 108 GLN A O   1 
ATOM   7523 C CB  . GLN E 5 87  ? 139.679 101.454 151.775 1.00 128.98 ? 108 GLN A CB  1 
ATOM   7524 C CG  . GLN E 5 87  ? 139.105 100.232 152.571 1.00 128.98 ? 108 GLN A CG  1 
ATOM   7525 C CD  . GLN E 5 87  ? 140.049 99.428  153.468 1.00 128.98 ? 108 GLN A CD  1 
ATOM   7526 O OE1 . GLN E 5 87  ? 141.011 99.946  154.021 1.00 128.98 ? 108 GLN A OE1 1 
ATOM   7527 N NE2 . GLN E 5 87  ? 139.774 98.136  153.584 1.00 128.98 ? 108 GLN A NE2 1 
ATOM   7528 N N   . ASP E 5 88  ? 142.821 99.757  151.168 1.00 134.51 ? 109 ASP A N   1 
ATOM   7529 C CA  . ASP E 5 88  ? 143.923 99.116  151.874 1.00 134.51 ? 109 ASP A CA  1 
ATOM   7530 C C   . ASP E 5 88  ? 145.113 100.073 151.951 1.00 134.51 ? 109 ASP A C   1 
ATOM   7531 O O   . ASP E 5 88  ? 145.015 101.255 151.613 1.00 134.51 ? 109 ASP A O   1 
ATOM   7532 C CB  . ASP E 5 88  ? 144.294 97.804  151.189 1.00 134.51 ? 109 ASP A CB  1 
ATOM   7533 C CG  . ASP E 5 88  ? 143.079 96.967  150.833 1.00 134.51 ? 109 ASP A CG  1 
ATOM   7534 O OD1 . ASP E 5 88  ? 142.262 96.685  151.734 1.00 134.51 ? 109 ASP A OD1 1 
ATOM   7535 O OD2 . ASP E 5 88  ? 142.944 96.585  149.651 1.00 134.51 ? 109 ASP A OD2 1 
ATOM   7536 N N   . VAL E 5 89  ? 146.234 99.570  152.456 1.00 141.70 ? 110 VAL A N   1 
ATOM   7537 C CA  . VAL E 5 89  ? 147.400 100.436 152.677 1.00 141.70 ? 110 VAL A CA  1 
ATOM   7538 C C   . VAL E 5 89  ? 147.910 101.205 151.464 1.00 141.70 ? 110 VAL A C   1 
ATOM   7539 O O   . VAL E 5 89  ? 147.799 102.431 151.429 1.00 141.70 ? 110 VAL A O   1 
ATOM   7540 C CB  . VAL E 5 89  ? 148.568 99.620  153.289 1.00 141.70 ? 110 VAL A CB  1 
ATOM   7541 C CG1 . VAL E 5 89  ? 148.809 98.340  152.501 1.00 141.70 ? 110 VAL A CG1 1 
ATOM   7542 C CG2 . VAL E 5 89  ? 149.827 100.464 153.391 1.00 141.70 ? 110 VAL A CG2 1 
ATOM   7543 N N   . LEU E 5 90  ? 148.472 100.512 150.480 1.00 136.16 ? 111 LEU A N   1 
ATOM   7544 C CA  . LEU E 5 90  ? 149.068 101.215 149.352 1.00 136.16 ? 111 LEU A CA  1 
ATOM   7545 C C   . LEU E 5 90  ? 150.061 102.198 149.932 1.00 136.16 ? 111 LEU A C   1 
ATOM   7546 O O   . LEU E 5 90  ? 150.803 101.854 150.849 1.00 136.16 ? 111 LEU A O   1 
ATOM   7547 C CB  . LEU E 5 90  ? 148.011 101.945 148.522 1.00 136.16 ? 111 LEU A CB  1 
ATOM   7548 C CG  . LEU E 5 90  ? 146.962 101.151 147.736 1.00 136.16 ? 111 LEU A CG  1 
ATOM   7549 C CD1 . LEU E 5 90  ? 146.037 100.366 148.654 1.00 136.16 ? 111 LEU A CD1 1 
ATOM   7550 C CD2 . LEU E 5 90  ? 146.156 102.095 146.858 1.00 136.16 ? 111 LEU A CD2 1 
ATOM   7551 N N   . VAL E 5 91  ? 150.085 103.421 149.416 1.00 138.27 ? 112 VAL A N   1 
ATOM   7552 C CA  . VAL E 5 91  ? 150.949 104.454 149.982 1.00 138.27 ? 112 VAL A CA  1 
ATOM   7553 C C   . VAL E 5 91  ? 150.235 105.781 149.821 1.00 138.27 ? 112 VAL A C   1 
ATOM   7554 O O   . VAL E 5 91  ? 149.419 105.937 148.914 1.00 138.27 ? 112 VAL A O   1 
ATOM   7555 C CB  . VAL E 5 91  ? 152.331 104.532 149.300 1.00 138.27 ? 112 VAL A CB  1 
ATOM   7556 C CG1 . VAL E 5 91  ? 153.059 103.199 149.375 1.00 138.27 ? 112 VAL A CG1 1 
ATOM   7557 C CG2 . VAL E 5 91  ? 152.204 105.003 147.860 1.00 138.27 ? 112 VAL A CG2 1 
ATOM   7558 N N   . GLY E 5 92  ? 150.516 106.742 150.693 1.00 131.29 ? 113 GLY A N   1 
ATOM   7559 C CA  . GLY E 5 92  ? 149.907 108.048 150.494 1.00 131.29 ? 113 GLY A CA  1 
ATOM   7560 C C   . GLY E 5 92  ? 149.828 108.583 149.081 1.00 131.29 ? 113 GLY A C   1 
ATOM   7561 O O   . GLY E 5 92  ? 148.769 109.051 148.659 1.00 131.29 ? 113 GLY A O   1 
ATOM   7562 N N   . SER E 5 93  ? 150.933 108.515 148.338 1.00 129.71 ? 114 SER A N   1 
ATOM   7563 C CA  . SER E 5 93  ? 150.914 108.989 146.958 1.00 129.71 ? 114 SER A CA  1 
ATOM   7564 C C   . SER E 5 93  ? 149.874 108.246 146.133 1.00 129.71 ? 114 SER A C   1 
ATOM   7565 O O   . SER E 5 93  ? 149.196 108.842 145.288 1.00 129.71 ? 114 SER A O   1 
ATOM   7566 C CB  . SER E 5 93  ? 152.301 108.841 146.334 1.00 129.71 ? 114 SER A CB  1 
ATOM   7567 O OG  . SER E 5 93  ? 152.299 109.250 144.977 1.00 129.71 ? 114 SER A OG  1 
ATOM   7568 N N   . SER E 5 94  ? 149.730 106.940 146.368 1.00 122.97 ? 115 SER A N   1 
ATOM   7569 C CA  . SER E 5 94  ? 148.764 106.156 145.608 1.00 122.97 ? 115 SER A CA  1 
ATOM   7570 C C   . SER E 5 94  ? 147.334 106.382 146.086 1.00 122.97 ? 115 SER A C   1 
ATOM   7571 O O   . SER E 5 94  ? 146.408 106.397 145.268 1.00 122.97 ? 115 SER A O   1 
ATOM   7572 C CB  . SER E 5 94  ? 149.126 104.675 145.689 1.00 122.97 ? 115 SER A CB  1 
ATOM   7573 O OG  . SER E 5 94  ? 149.461 104.310 147.015 1.00 122.97 ? 115 SER A OG  1 
ATOM   7574 N N   . MET E 5 95  ? 147.128 106.567 147.392 1.00 120.24 ? 116 MET A N   1 
ATOM   7575 C CA  . MET E 5 95  ? 145.775 106.777 147.901 1.00 120.24 ? 116 MET A CA  1 
ATOM   7576 C C   . MET E 5 95  ? 145.141 108.015 147.285 1.00 120.24 ? 116 MET A C   1 
ATOM   7577 O O   . MET E 5 95  ? 143.985 107.986 146.851 1.00 120.24 ? 116 MET A O   1 
ATOM   7578 C CB  . MET E 5 95  ? 145.788 106.875 149.425 1.00 120.24 ? 116 MET A CB  1 
ATOM   7579 C CG  . MET E 5 95  ? 144.420 107.146 150.026 1.00 120.24 ? 116 MET A CG  1 
ATOM   7580 S SD  . MET E 5 95  ? 143.183 105.920 149.561 1.00 120.24 ? 116 MET A SD  1 
ATOM   7581 C CE  . MET E 5 95  ? 143.736 104.494 150.487 1.00 120.24 ? 116 MET A CE  1 
ATOM   7582 N N   . GLU E 5 96  ? 145.891 109.117 147.242 1.00 115.70 ? 117 GLU A N   1 
ATOM   7583 C CA  . GLU E 5 96  ? 145.455 110.285 146.487 1.00 115.70 ? 117 GLU A CA  1 
ATOM   7584 C C   . GLU E 5 96  ? 145.140 109.875 145.057 1.00 115.70 ? 117 GLU A C   1 
ATOM   7585 O O   . GLU E 5 96  ? 144.062 110.171 144.522 1.00 115.70 ? 117 GLU A O   1 
ATOM   7586 C CB  . GLU E 5 96  ? 146.547 111.353 146.515 1.00 115.70 ? 117 GLU A CB  1 
ATOM   7587 C CG  . GLU E 5 96  ? 147.186 111.542 147.879 1.00 115.70 ? 117 GLU A CG  1 
ATOM   7588 C CD  . GLU E 5 96  ? 147.590 112.972 148.172 1.00 115.70 ? 117 GLU A CD  1 
ATOM   7589 O OE1 . GLU E 5 96  ? 148.474 113.499 147.466 1.00 115.70 ? 117 GLU A OE1 1 
ATOM   7590 O OE2 . GLU E 5 96  ? 147.066 113.549 149.146 1.00 115.70 ? 117 GLU A OE2 1 
ATOM   7591 N N   . THR E 5 97  ? 146.089 109.177 144.431 1.00 107.88 ? 118 THR A N   1 
ATOM   7592 C CA  . THR E 5 97  ? 145.921 108.737 143.055 1.00 107.88 ? 118 THR A CA  1 
ATOM   7593 C C   . THR E 5 97  ? 144.745 107.784 142.928 1.00 107.88 ? 118 THR A C   1 
ATOM   7594 O O   . THR E 5 97  ? 143.979 107.866 141.970 1.00 107.88 ? 118 THR A O   1 
ATOM   7595 C CB  . THR E 5 97  ? 147.196 108.060 142.565 1.00 107.88 ? 118 THR A CB  1 
ATOM   7596 O OG1 . THR E 5 97  ? 148.328 108.875 142.888 1.00 107.88 ? 118 THR A OG1 1 
ATOM   7597 C CG2 . THR E 5 97  ? 147.137 107.853 141.068 1.00 107.88 ? 118 THR A CG2 1 
ATOM   7598 N N   . LEU E 5 98  ? 144.594 106.867 143.884 1.00 100.16 ? 119 LEU A N   1 
ATOM   7599 C CA  . LEU E 5 98  ? 143.505 105.898 143.811 1.00 100.16 ? 119 LEU A CA  1 
ATOM   7600 C C   . LEU E 5 98  ? 142.155 106.594 143.853 1.00 100.16 ? 119 LEU A C   1 
ATOM   7601 O O   . LEU E 5 98  ? 141.264 106.302 143.043 1.00 100.16 ? 119 LEU A O   1 
ATOM   7602 C CB  . LEU E 5 98  ? 143.621 104.893 144.952 1.00 100.16 ? 119 LEU A CB  1 
ATOM   7603 C CG  . LEU E 5 98  ? 142.332 104.163 145.318 1.00 100.16 ? 119 LEU A CG  1 
ATOM   7604 C CD1 . LEU E 5 98  ? 141.918 103.213 144.214 1.00 100.16 ? 119 LEU A CD1 1 
ATOM   7605 C CD2 . LEU E 5 98  ? 142.489 103.425 146.627 1.00 100.16 ? 119 LEU A CD2 1 
ATOM   7606 N N   . ILE E 5 99  ? 141.982 107.526 144.789 1.00 92.12  ? 120 ILE A N   1 
ATOM   7607 C CA  . ILE E 5 99  ? 140.705 108.214 144.920 1.00 92.12  ? 120 ILE A CA  1 
ATOM   7608 C C   . ILE E 5 99  ? 140.420 109.045 143.682 1.00 92.12  ? 120 ILE A C   1 
ATOM   7609 O O   . ILE E 5 99  ? 139.312 109.013 143.131 1.00 92.12  ? 120 ILE A O   1 
ATOM   7610 C CB  . ILE E 5 99  ? 140.683 109.072 146.191 1.00 92.12  ? 120 ILE A CB  1 
ATOM   7611 C CG1 . ILE E 5 99  ? 140.687 108.166 147.416 1.00 92.12  ? 120 ILE A CG1 1 
ATOM   7612 C CG2 . ILE E 5 99  ? 139.469 109.970 146.194 1.00 92.12  ? 120 ILE A CG2 1 
ATOM   7613 C CD1 . ILE E 5 99  ? 140.253 108.839 148.671 1.00 92.12  ? 120 ILE A CD1 1 
ATOM   7614 N N   . GLN E 5 100 ? 141.419 109.799 143.218 1.00 91.92  ? 121 GLN A N   1 
ATOM   7615 C CA  . GLN E 5 100 ? 141.207 110.617 142.033 1.00 91.92  ? 121 GLN A CA  1 
ATOM   7616 C C   . GLN E 5 100 ? 140.882 109.749 140.830 1.00 91.92  ? 121 GLN A C   1 
ATOM   7617 O O   . GLN E 5 100 ? 139.993 110.079 140.036 1.00 91.92  ? 121 GLN A O   1 
ATOM   7618 C CB  . GLN E 5 100 ? 142.437 111.477 141.760 1.00 91.92  ? 121 GLN A CB  1 
ATOM   7619 C CG  . GLN E 5 100 ? 142.320 112.883 142.288 1.00 91.92  ? 121 GLN A CG  1 
ATOM   7620 C CD  . GLN E 5 100 ? 143.642 113.602 142.297 1.00 91.92  ? 121 GLN A CD  1 
ATOM   7621 O OE1 . GLN E 5 100 ? 144.699 112.980 142.331 1.00 91.92  ? 121 GLN A OE1 1 
ATOM   7622 N NE2 . GLN E 5 100 ? 143.592 114.924 142.266 1.00 91.92  ? 121 GLN A NE2 1 
ATOM   7623 N N   . THR E 5 101 ? 141.577 108.621 140.690 1.00 90.51  ? 122 THR A N   1 
ATOM   7624 C CA  . THR E 5 101 ? 141.345 107.738 139.559 1.00 90.51  ? 122 THR A CA  1 
ATOM   7625 C C   . THR E 5 101 ? 139.941 107.160 139.584 1.00 90.51  ? 122 THR A C   1 
ATOM   7626 O O   . THR E 5 101 ? 139.246 107.170 138.569 1.00 90.51  ? 122 THR A O   1 
ATOM   7627 C CB  . THR E 5 101 ? 142.370 106.609 139.564 1.00 90.51  ? 122 THR A CB  1 
ATOM   7628 O OG1 . THR E 5 101 ? 143.658 107.136 139.885 1.00 90.51  ? 122 THR A OG1 1 
ATOM   7629 C CG2 . THR E 5 101 ? 142.421 105.947 138.211 1.00 90.51  ? 122 THR A CG2 1 
ATOM   7630 N N   . ARG E 5 102 ? 139.489 106.681 140.744 1.00 86.53  ? 123 ARG A N   1 
ATOM   7631 C CA  . ARG E 5 102 ? 138.170 106.061 140.781 1.00 86.53  ? 123 ARG A CA  1 
ATOM   7632 C C   . ARG E 5 102 ? 137.067 107.088 140.577 1.00 86.53  ? 123 ARG A C   1 
ATOM   7633 O O   . ARG E 5 102 ? 136.080 106.814 139.887 1.00 86.53  ? 123 ARG A O   1 
ATOM   7634 C CB  . ARG E 5 102 ? 137.982 105.268 142.074 1.00 86.53  ? 123 ARG A CB  1 
ATOM   7635 C CG  . ARG E 5 102 ? 137.807 106.058 143.341 1.00 86.53  ? 123 ARG A CG  1 
ATOM   7636 C CD  . ARG E 5 102 ? 137.962 105.125 144.522 1.00 86.53  ? 123 ARG A CD  1 
ATOM   7637 N NE  . ARG E 5 102 ? 137.614 105.744 145.791 1.00 86.53  ? 123 ARG A NE  1 
ATOM   7638 C CZ  . ARG E 5 102 ? 138.146 105.397 146.951 1.00 86.53  ? 123 ARG A CZ  1 
ATOM   7639 N NH1 . ARG E 5 102 ? 139.073 104.458 147.030 1.00 86.53  ? 123 ARG A NH1 1 
ATOM   7640 N NH2 . ARG E 5 102 ? 137.740 106.007 148.059 1.00 86.53  ? 123 ARG A NH2 1 
ATOM   7641 N N   . LEU E 5 103 ? 137.229 108.295 141.129 1.00 84.71  ? 124 LEU A N   1 
ATOM   7642 C CA  . LEU E 5 103 ? 136.232 109.333 140.890 1.00 84.71  ? 124 LEU A CA  1 
ATOM   7643 C C   . LEU E 5 103 ? 136.191 109.725 139.418 1.00 84.71  ? 124 LEU A C   1 
ATOM   7644 O O   . LEU E 5 103 ? 135.108 109.902 138.846 1.00 84.71  ? 124 LEU A O   1 
ATOM   7645 C CB  . LEU E 5 103 ? 136.520 110.543 141.768 1.00 84.71  ? 124 LEU A CB  1 
ATOM   7646 C CG  . LEU E 5 103 ? 136.318 110.295 143.261 1.00 84.71  ? 124 LEU A CG  1 
ATOM   7647 C CD1 . LEU E 5 103 ? 136.683 111.526 144.060 1.00 84.71  ? 124 LEU A CD1 1 
ATOM   7648 C CD2 . LEU E 5 103 ? 134.889 109.889 143.531 1.00 84.71  ? 124 LEU A CD2 1 
ATOM   7649 N N   . SER E 5 104 ? 137.316 109.808 138.732 1.00 87.94  ? 125 SER A N   1 
ATOM   7650 C CA  . SER E 5 104 ? 137.348 110.232 137.326 1.00 87.94  ? 125 SER A CA  1 
ATOM   7651 C C   . SER E 5 104 ? 136.881 109.126 136.426 1.00 87.94  ? 125 SER A C   1 
ATOM   7652 O O   . SER E 5 104 ? 136.334 109.387 135.384 1.00 87.94  ? 125 SER A O   1 
ATOM   7653 C CB  . SER E 5 104 ? 138.714 110.687 136.961 1.00 87.94  ? 125 SER A CB  1 
ATOM   7654 O OG  . SER E 5 104 ? 139.041 111.906 137.587 1.00 87.94  ? 125 SER A OG  1 
ATOM   7655 N N   . MET E 5 105 ? 137.086 107.860 136.817 1.00 86.15  ? 126 MET A N   1 
ATOM   7656 C CA  . MET E 5 105 ? 136.483 106.768 136.058 1.00 86.15  ? 126 MET A CA  1 
ATOM   7657 C C   . MET E 5 105 ? 134.976 106.758 136.218 1.00 86.15  ? 126 MET A C   1 
ATOM   7658 O O   . MET E 5 105 ? 134.251 106.519 135.252 1.00 86.15  ? 126 MET A O   1 
ATOM   7659 C CB  . MET E 5 105 ? 137.058 105.413 136.464 1.00 86.15  ? 126 MET A CB  1 
ATOM   7660 C CG  . MET E 5 105 ? 138.558 105.321 136.461 1.00 86.15  ? 126 MET A CG  1 
ATOM   7661 S SD  . MET E 5 105 ? 139.168 103.641 136.661 1.00 86.15  ? 126 MET A SD  1 
ATOM   7662 C CE  . MET E 5 105 ? 137.647 102.713 136.617 1.00 86.15  ? 126 MET A CE  1 
ATOM   7663 N N   . LEU E 5 106 ? 134.479 107.008 137.430 1.00 85.73  ? 127 LEU A N   1 
ATOM   7664 C CA  . LEU E 5 106 ? 133.035 107.056 137.616 1.00 85.73  ? 127 LEU A CA  1 
ATOM   7665 C C   . LEU E 5 106 ? 132.405 108.183 136.806 1.00 85.73  ? 127 LEU A C   1 
ATOM   7666 O O   . LEU E 5 106 ? 131.363 107.992 136.170 1.00 85.73  ? 127 LEU A O   1 
ATOM   7667 C CB  . LEU E 5 106 ? 132.708 107.212 139.097 1.00 85.73  ? 127 LEU A CB  1 
ATOM   7668 C CG  . LEU E 5 106 ? 131.233 107.162 139.462 1.00 85.73  ? 127 LEU A CG  1 
ATOM   7669 C CD1 . LEU E 5 106 ? 130.698 105.770 139.241 1.00 85.73  ? 127 LEU A CD1 1 
ATOM   7670 C CD2 . LEU E 5 106 ? 131.060 107.563 140.903 1.00 85.73  ? 127 LEU A CD2 1 
ATOM   7671 N N   . CYS E 5 107 ? 133.024 109.365 136.808 1.00 89.49  ? 128 CYS A N   1 
ATOM   7672 C CA  . CYS E 5 107 ? 132.473 110.477 136.037 1.00 89.49  ? 128 CYS A CA  1 
ATOM   7673 C C   . CYS E 5 107 ? 132.494 110.185 134.538 1.00 89.49  ? 128 CYS A C   1 
ATOM   7674 O O   . CYS E 5 107 ? 131.503 110.419 133.830 1.00 89.49  ? 128 CYS A O   1 
ATOM   7675 C CB  . CYS E 5 107 ? 133.247 111.753 136.351 1.00 89.49  ? 128 CYS A CB  1 
ATOM   7676 S SG  . CYS E 5 107 ? 132.961 113.102 135.206 1.00 89.49  ? 128 CYS A SG  1 
ATOM   7677 N N   . ILE E 5 108 ? 133.614 109.655 134.042 1.00 88.23  ? 129 ILE A N   1 
ATOM   7678 C CA  . ILE E 5 108 ? 133.731 109.327 132.626 1.00 88.23  ? 129 ILE A CA  1 
ATOM   7679 C C   . ILE E 5 108 ? 132.734 108.244 132.247 1.00 88.23  ? 129 ILE A C   1 
ATOM   7680 O O   . ILE E 5 108 ? 132.116 108.293 131.181 1.00 88.23  ? 129 ILE A O   1 
ATOM   7681 C CB  . ILE E 5 108 ? 135.175 108.909 132.300 1.00 88.23  ? 129 ILE A CB  1 
ATOM   7682 C CG1 . ILE E 5 108 ? 136.117 110.100 132.443 1.00 88.23  ? 129 ILE A CG1 1 
ATOM   7683 C CG2 . ILE E 5 108 ? 135.261 108.343 130.905 1.00 88.23  ? 129 ILE A CG2 1 
ATOM   7684 C CD1 . ILE E 5 108 ? 135.715 111.285 131.614 1.00 88.23  ? 129 ILE A CD1 1 
ATOM   7685 N N   . GLY E 5 109 ? 132.564 107.246 133.113 1.00 86.26  ? 130 GLY A N   1 
ATOM   7686 C CA  . GLY E 5 109 ? 131.601 106.198 132.853 1.00 86.26  ? 130 GLY A CA  1 
ATOM   7687 C C   . GLY E 5 109 ? 130.180 106.713 132.810 1.00 86.26  ? 130 GLY A C   1 
ATOM   7688 O O   . GLY E 5 109 ? 129.383 106.288 131.977 1.00 86.26  ? 130 GLY A O   1 
ATOM   7689 N N   . THR E 5 110 ? 129.836 107.624 133.718 1.00 85.14  ? 131 THR A N   1 
ATOM   7690 C CA  . THR E 5 110 ? 128.504 108.215 133.675 1.00 85.14  ? 131 THR A CA  1 
ATOM   7691 C C   . THR E 5 110 ? 128.282 108.949 132.364 1.00 85.14  ? 131 THR A C   1 
ATOM   7692 O O   . THR E 5 110 ? 127.220 108.818 131.739 1.00 85.14  ? 131 THR A O   1 
ATOM   7693 C CB  . THR E 5 110 ? 128.313 109.162 134.857 1.00 85.14  ? 131 THR A CB  1 
ATOM   7694 O OG1 . THR E 5 110 ? 128.420 108.422 136.078 1.00 85.14  ? 131 THR A OG1 1 
ATOM   7695 C CG2 . THR E 5 110 ? 126.951 109.815 134.797 1.00 85.14  ? 131 THR A CG2 1 
ATOM   7696 N N   . SER E 5 111 ? 129.281 109.713 131.920 1.00 86.56  ? 132 SER A N   1 
ATOM   7697 C CA  . SER E 5 111 ? 129.142 110.405 130.642 1.00 86.56  ? 132 SER A CA  1 
ATOM   7698 C C   . SER E 5 111 ? 128.981 109.418 129.494 1.00 86.56  ? 132 SER A C   1 
ATOM   7699 O O   . SER E 5 111 ? 128.115 109.594 128.633 1.00 86.56  ? 132 SER A O   1 
ATOM   7700 C CB  . SER E 5 111 ? 130.344 111.310 130.402 1.00 86.56  ? 132 SER A CB  1 
ATOM   7701 O OG  . SER E 5 111 ? 130.192 112.538 131.086 1.00 86.56  ? 132 SER A OG  1 
ATOM   7702 N N   . LEU E 5 112 ? 129.796 108.364 129.474 1.00 84.96  ? 133 LEU A N   1 
ATOM   7703 C CA  . LEU E 5 112 ? 129.742 107.396 128.387 1.00 84.96  ? 133 LEU A CA  1 
ATOM   7704 C C   . LEU E 5 112 ? 128.488 106.543 128.425 1.00 84.96  ? 133 LEU A C   1 
ATOM   7705 O O   . LEU E 5 112 ? 128.122 105.959 127.403 1.00 84.96  ? 133 LEU A O   1 
ATOM   7706 C CB  . LEU E 5 112 ? 130.959 106.479 128.437 1.00 84.96  ? 133 LEU A CB  1 
ATOM   7707 C CG  . LEU E 5 112 ? 132.259 107.011 127.861 1.00 84.96  ? 133 LEU A CG  1 
ATOM   7708 C CD1 . LEU E 5 112 ? 133.346 105.980 128.033 1.00 84.96  ? 133 LEU A CD1 1 
ATOM   7709 C CD2 . LEU E 5 112 ? 132.061 107.350 126.403 1.00 84.96  ? 133 LEU A CD2 1 
ATOM   7710 N N   . VAL E 5 113 ? 127.837 106.432 129.580 1.00 86.17  ? 134 VAL A N   1 
ATOM   7711 C CA  . VAL E 5 113 ? 126.584 105.698 129.637 1.00 86.17  ? 134 VAL A CA  1 
ATOM   7712 C C   . VAL E 5 113 ? 125.431 106.573 129.176 1.00 86.17  ? 134 VAL A C   1 
ATOM   7713 O O   . VAL E 5 113 ? 124.568 106.126 128.415 1.00 86.17  ? 134 VAL A O   1 
ATOM   7714 C CB  . VAL E 5 113 ? 126.348 105.159 131.056 1.00 86.17  ? 134 VAL A CB  1 
ATOM   7715 C CG1 . VAL E 5 113 ? 124.902 104.771 131.232 1.00 86.17  ? 134 VAL A CG1 1 
ATOM   7716 C CG2 . VAL E 5 113 ? 127.233 103.974 131.310 1.00 86.17  ? 134 VAL A CG2 1 
ATOM   7717 N N   . PHE E 5 114 ? 125.400 107.828 129.605 1.00 86.72  ? 135 PHE A N   1 
ATOM   7718 C CA  . PHE E 5 114 ? 124.231 108.650 129.331 1.00 86.72  ? 135 PHE A CA  1 
ATOM   7719 C C   . PHE E 5 114 ? 124.287 109.395 128.007 1.00 86.72  ? 135 PHE A C   1 
ATOM   7720 O O   . PHE E 5 114 ? 123.231 109.752 127.482 1.00 86.72  ? 135 PHE A O   1 
ATOM   7721 C CB  . PHE E 5 114 ? 123.992 109.634 130.472 1.00 86.72  ? 135 PHE A CB  1 
ATOM   7722 C CG  . PHE E 5 114 ? 122.956 109.167 131.437 1.00 86.72  ? 135 PHE A CG  1 
ATOM   7723 C CD1 . PHE E 5 114 ? 121.616 109.343 131.165 1.00 86.72  ? 135 PHE A CD1 1 
ATOM   7724 C CD2 . PHE E 5 114 ? 123.318 108.517 132.601 1.00 86.72  ? 135 PHE A CD2 1 
ATOM   7725 C CE1 . PHE E 5 114 ? 120.654 108.902 132.040 1.00 86.72  ? 135 PHE A CE1 1 
ATOM   7726 C CE2 . PHE E 5 114 ? 122.360 108.073 133.480 1.00 86.72  ? 135 PHE A CE2 1 
ATOM   7727 C CZ  . PHE E 5 114 ? 121.027 108.267 133.201 1.00 86.72  ? 135 PHE A CZ  1 
ATOM   7728 N N   . GLY E 5 115 ? 125.466 109.640 127.452 1.00 85.81  ? 136 GLY A N   1 
ATOM   7729 C CA  . GLY E 5 115 ? 125.564 110.310 126.181 1.00 85.81  ? 136 GLY A CA  1 
ATOM   7730 C C   . GLY E 5 115 ? 124.905 109.563 125.037 1.00 85.81  ? 136 GLY A C   1 
ATOM   7731 O O   . GLY E 5 115 ? 124.083 110.121 124.307 1.00 85.81  ? 136 GLY A O   1 
ATOM   7732 N N   . PRO E 5 116 ? 125.264 108.291 124.846 1.00 85.73  ? 137 PRO A N   1 
ATOM   7733 C CA  . PRO E 5 116 ? 124.653 107.533 123.747 1.00 85.73  ? 137 PRO A CA  1 
ATOM   7734 C C   . PRO E 5 116 ? 123.145 107.435 123.832 1.00 85.73  ? 137 PRO A C   1 
ATOM   7735 O O   . PRO E 5 116 ? 122.476 107.475 122.798 1.00 85.73  ? 137 PRO A O   1 
ATOM   7736 C CB  . PRO E 5 116 ? 125.314 106.157 123.875 1.00 85.73  ? 137 PRO A CB  1 
ATOM   7737 C CG  . PRO E 5 116 ? 126.602 106.429 124.505 1.00 85.73  ? 137 PRO A CG  1 
ATOM   7738 C CD  . PRO E 5 116 ? 126.381 107.554 125.455 1.00 85.73  ? 137 PRO A CD  1 
ATOM   7739 N N   . ILE E 5 117 ? 122.589 107.308 125.036 1.00 83.96  ? 138 ILE A N   1 
ATOM   7740 C CA  . ILE E 5 117 ? 121.138 107.221 125.163 1.00 83.96  ? 138 ILE A CA  1 
ATOM   7741 C C   . ILE E 5 117 ? 120.487 108.513 124.698 1.00 83.96  ? 138 ILE A C   1 
ATOM   7742 O O   . ILE E 5 117 ? 119.483 108.500 123.976 1.00 83.96  ? 138 ILE A O   1 
ATOM   7743 C CB  . ILE E 5 117 ? 120.746 106.877 126.608 1.00 83.96  ? 138 ILE A CB  1 
ATOM   7744 C CG1 . ILE E 5 117 ? 121.537 105.670 127.098 1.00 83.96  ? 138 ILE A CG1 1 
ATOM   7745 C CG2 . ILE E 5 117 ? 119.274 106.584 126.696 1.00 83.96  ? 138 ILE A CG2 1 
ATOM   7746 C CD1 . ILE E 5 117 ? 121.245 105.308 128.526 1.00 83.96  ? 138 ILE A CD1 1 
ATOM   7747 N N   . LEU E 5 118 ? 121.052 109.648 125.104 1.00 83.16  ? 139 LEU A N   1 
ATOM   7748 C CA  . LEU E 5 118 ? 120.518 110.931 124.667 1.00 83.16  ? 139 LEU A CA  1 
ATOM   7749 C C   . LEU E 5 118 ? 120.665 111.100 123.164 1.00 83.16  ? 139 LEU A C   1 
ATOM   7750 O O   . LEU E 5 118 ? 119.776 111.652 122.508 1.00 83.16  ? 139 LEU A O   1 
ATOM   7751 C CB  . LEU E 5 118 ? 121.217 112.071 125.404 1.00 83.16  ? 139 LEU A CB  1 
ATOM   7752 C CG  . LEU E 5 118 ? 121.114 112.099 126.927 1.00 83.16  ? 139 LEU A CG  1 
ATOM   7753 C CD1 . LEU E 5 118 ? 121.261 113.517 127.420 1.00 83.16  ? 139 LEU A CD1 1 
ATOM   7754 C CD2 . LEU E 5 118 ? 119.807 111.504 127.399 1.00 83.16  ? 139 LEU A CD2 1 
ATOM   7755 N N   . GLY E 5 119 ? 121.783 110.645 122.601 1.00 84.41  ? 140 GLY A N   1 
ATOM   7756 C CA  . GLY E 5 119 ? 121.938 110.712 121.159 1.00 84.41  ? 140 GLY A CA  1 
ATOM   7757 C C   . GLY E 5 119 ? 120.904 109.886 120.419 1.00 84.41  ? 140 GLY A C   1 
ATOM   7758 O O   . GLY E 5 119 ? 120.316 110.342 119.436 1.00 84.41  ? 140 GLY A O   1 
ATOM   7759 N N   . LYS E 5 120 ? 120.658 108.661 120.892 1.00 85.01  ? 141 LYS A N   1 
ATOM   7760 C CA  . LYS E 5 120 ? 119.633 107.825 120.279 1.00 85.01  ? 141 LYS A CA  1 
ATOM   7761 C C   . LYS E 5 120 ? 118.270 108.490 120.359 1.00 85.01  ? 141 LYS A C   1 
ATOM   7762 O O   . LYS E 5 120 ? 117.518 108.506 119.381 1.00 85.01  ? 141 LYS A O   1 
ATOM   7763 C CB  . LYS E 5 120 ? 119.585 106.455 120.954 1.00 85.01  ? 141 LYS A CB  1 
ATOM   7764 C CG  . LYS E 5 120 ? 120.867 105.673 120.907 1.00 85.01  ? 141 LYS A CG  1 
ATOM   7765 C CD  . LYS E 5 120 ? 120.826 104.487 121.848 1.00 85.01  ? 141 LYS A CD  1 
ATOM   7766 C CE  . LYS E 5 120 ? 119.467 103.822 121.848 1.00 85.01  ? 141 LYS A CE  1 
ATOM   7767 N NZ  . LYS E 5 120 ? 119.582 102.339 121.870 1.00 85.01  ? 141 LYS A NZ  1 
ATOM   7768 N N   . SER E 5 121 ? 117.929 109.033 121.527 1.00 81.46  ? 142 SER A N   1 
ATOM   7769 C CA  . SER E 5 121 ? 116.622 109.658 121.681 1.00 81.46  ? 142 SER A CA  1 
ATOM   7770 C C   . SER E 5 121 ? 116.485 110.886 120.794 1.00 81.46  ? 142 SER A C   1 
ATOM   7771 O O   . SER E 5 121 ? 115.435 111.101 120.183 1.00 81.46  ? 142 SER A O   1 
ATOM   7772 C CB  . SER E 5 121 ? 116.387 110.023 123.141 1.00 81.46  ? 142 SER A CB  1 
ATOM   7773 O OG  . SER E 5 121 ? 116.216 108.849 123.909 1.00 81.46  ? 142 SER A OG  1 
ATOM   7774 N N   . TRP E 5 122 ? 117.531 111.703 120.706 1.00 84.31  ? 143 TRP A N   1 
ATOM   7775 C CA  . TRP E 5 122 ? 117.468 112.885 119.854 1.00 84.31  ? 143 TRP A CA  1 
ATOM   7776 C C   . TRP E 5 122 ? 117.328 112.500 118.388 1.00 84.31  ? 143 TRP A C   1 
ATOM   7777 O O   . TRP E 5 122 ? 116.535 113.100 117.652 1.00 84.31  ? 143 TRP A O   1 
ATOM   7778 C CB  . TRP E 5 122 ? 118.706 113.748 120.070 1.00 84.31  ? 143 TRP A CB  1 
ATOM   7779 C CG  . TRP E 5 122 ? 118.746 114.938 119.196 1.00 84.31  ? 143 TRP A CG  1 
ATOM   7780 C CD1 . TRP E 5 122 ? 117.941 116.032 119.271 1.00 84.31  ? 143 TRP A CD1 1 
ATOM   7781 C CD2 . TRP E 5 122 ? 119.634 115.166 118.105 1.00 84.31  ? 143 TRP A CD2 1 
ATOM   7782 N NE1 . TRP E 5 122 ? 118.273 116.931 118.294 1.00 84.31  ? 143 TRP A NE1 1 
ATOM   7783 C CE2 . TRP E 5 122 ? 119.311 116.422 117.563 1.00 84.31  ? 143 TRP A CE2 1 
ATOM   7784 C CE3 . TRP E 5 122 ? 120.672 114.431 117.532 1.00 84.31  ? 143 TRP A CE3 1 
ATOM   7785 C CZ2 . TRP E 5 122 ? 119.989 116.956 116.476 1.00 84.31  ? 143 TRP A CZ2 1 
ATOM   7786 C CZ3 . TRP E 5 122 ? 121.343 114.966 116.458 1.00 84.31  ? 143 TRP A CZ3 1 
ATOM   7787 C CH2 . TRP E 5 122 ? 121.001 116.214 115.941 1.00 84.31  ? 143 TRP A CH2 1 
ATOM   7788 N N   . ARG E 5 123 ? 118.088 111.497 117.947 1.00 84.89  ? 144 ARG A N   1 
ATOM   7789 C CA  . ARG E 5 123 ? 117.987 111.056 116.562 1.00 84.89  ? 144 ARG A CA  1 
ATOM   7790 C C   . ARG E 5 123 ? 116.606 110.493 116.267 1.00 84.89  ? 144 ARG A C   1 
ATOM   7791 O O   . ARG E 5 123 ? 116.033 110.762 115.208 1.00 84.89  ? 144 ARG A O   1 
ATOM   7792 C CB  . ARG E 5 123 ? 119.062 110.017 116.264 1.00 84.89  ? 144 ARG A CB  1 
ATOM   7793 C CG  . ARG E 5 123 ? 118.797 109.214 115.015 1.00 84.89  ? 144 ARG A CG  1 
ATOM   7794 C CD  . ARG E 5 123 ? 120.061 108.576 114.506 1.00 84.89  ? 144 ARG A CD  1 
ATOM   7795 N NE  . ARG E 5 123 ? 120.389 107.370 115.254 1.00 84.89  ? 144 ARG A NE  1 
ATOM   7796 C CZ  . ARG E 5 123 ? 121.507 106.682 115.094 1.00 84.89  ? 144 ARG A CZ  1 
ATOM   7797 N NH1 . ARG E 5 123 ? 122.429 107.054 114.225 1.00 84.89  ? 144 ARG A NH1 1 
ATOM   7798 N NH2 . ARG E 5 123 ? 121.706 105.591 115.826 1.00 84.89  ? 144 ARG A NH2 1 
ATOM   7799 N N   . LEU E 5 124 ? 116.053 109.716 117.196 1.00 81.88  ? 145 LEU A N   1 
ATOM   7800 C CA  . LEU E 5 124 ? 114.715 109.172 117.012 1.00 81.88  ? 145 LEU A CA  1 
ATOM   7801 C C   . LEU E 5 124 ? 113.681 110.284 116.938 1.00 81.88  ? 145 LEU A C   1 
ATOM   7802 O O   . LEU E 5 124 ? 112.758 110.233 116.115 1.00 81.88  ? 145 LEU A O   1 
ATOM   7803 C CB  . LEU E 5 124 ? 114.392 108.219 118.154 1.00 81.88  ? 145 LEU A CB  1 
ATOM   7804 C CG  . LEU E 5 124 ? 113.233 107.263 117.932 1.00 81.88  ? 145 LEU A CG  1 
ATOM   7805 C CD1 . LEU E 5 124 ? 113.665 106.179 116.973 1.00 81.88  ? 145 LEU A CD1 1 
ATOM   7806 C CD2 . LEU E 5 124 ? 112.788 106.679 119.250 1.00 81.88  ? 145 LEU A CD2 1 
ATOM   7807 N N   . TYR E 5 125 ? 113.817 111.293 117.793 1.00 82.77  ? 146 TYR A N   1 
ATOM   7808 C CA  . TYR E 5 125 ? 112.917 112.439 117.750 1.00 82.77  ? 146 TYR A CA  1 
ATOM   7809 C C   . TYR E 5 125 ? 112.971 113.117 116.392 1.00 82.77  ? 146 TYR A C   1 
ATOM   7810 O O   . TYR E 5 125 ? 111.932 113.391 115.777 1.00 82.77  ? 146 TYR A O   1 
ATOM   7811 C CB  . TYR E 5 125 ? 113.301 113.423 118.852 1.00 82.77  ? 146 TYR A CB  1 
ATOM   7812 C CG  . TYR E 5 125 ? 112.526 114.708 118.815 1.00 82.77  ? 146 TYR A CG  1 
ATOM   7813 C CD1 . TYR E 5 125 ? 111.160 114.724 119.028 1.00 82.77  ? 146 TYR A CD1 1 
ATOM   7814 C CD2 . TYR E 5 125 ? 113.161 115.908 118.548 1.00 82.77  ? 146 TYR A CD2 1 
ATOM   7815 C CE1 . TYR E 5 125 ? 110.453 115.898 118.989 1.00 82.77  ? 146 TYR A CE1 1 
ATOM   7816 C CE2 . TYR E 5 125 ? 112.463 117.086 118.504 1.00 82.77  ? 146 TYR A CE2 1 
ATOM   7817 C CZ  . TYR E 5 125 ? 111.108 117.075 118.727 1.00 82.77  ? 146 TYR A CZ  1 
ATOM   7818 O OH  . TYR E 5 125 ? 110.402 118.253 118.685 1.00 82.77  ? 146 TYR A OH  1 
ATOM   7819 N N   . LYS E 5 126 ? 114.180 113.389 115.905 1.00 86.19  ? 147 LYS A N   1 
ATOM   7820 C CA  . LYS E 5 126 ? 114.323 114.055 114.616 1.00 86.19  ? 147 LYS A CA  1 
ATOM   7821 C C   . LYS E 5 126 ? 113.752 113.205 113.490 1.00 86.19  ? 147 LYS A C   1 
ATOM   7822 O O   . LYS E 5 126 ? 113.095 113.726 112.582 1.00 86.19  ? 147 LYS A O   1 
ATOM   7823 C CB  . LYS E 5 126 ? 115.791 114.378 114.358 1.00 86.19  ? 147 LYS A CB  1 
ATOM   7824 C CG  . LYS E 5 126 ? 116.313 115.519 115.200 1.00 86.19  ? 147 LYS A CG  1 
ATOM   7825 C CD  . LYS E 5 126 ? 115.306 116.647 115.270 1.00 86.19  ? 147 LYS A CD  1 
ATOM   7826 C CE  . LYS E 5 126 ? 116.000 117.991 115.246 1.00 86.19  ? 147 LYS A CE  1 
ATOM   7827 N NZ  . LYS E 5 126 ? 117.107 118.005 114.255 1.00 86.19  ? 147 LYS A NZ  1 
ATOM   7828 N N   . VAL E 5 127 ? 113.985 111.894 113.534 1.00 85.69  ? 148 VAL A N   1 
ATOM   7829 C CA  . VAL E 5 127 ? 113.522 111.017 112.468 1.00 85.69  ? 148 VAL A CA  1 
ATOM   7830 C C   . VAL E 5 127 ? 112.002 110.976 112.435 1.00 85.69  ? 148 VAL A C   1 
ATOM   7831 O O   . VAL E 5 127 ? 111.388 111.079 111.369 1.00 85.69  ? 148 VAL A O   1 
ATOM   7832 C CB  . VAL E 5 127 ? 114.120 109.611 112.645 1.00 85.69  ? 148 VAL A CB  1 
ATOM   7833 C CG1 . VAL E 5 127 ? 113.269 108.584 111.945 1.00 85.69  ? 148 VAL A CG1 1 
ATOM   7834 C CG2 . VAL E 5 127 ? 115.533 109.574 112.120 1.00 85.69  ? 148 VAL A CG2 1 
ATOM   7835 N N   . PHE E 5 128 ? 111.372 110.827 113.591 1.00 88.24  ? 149 PHE A N   1 
ATOM   7836 C CA  . PHE E 5 128 ? 109.938 110.597 113.614 1.00 88.24  ? 149 PHE A CA  1 
ATOM   7837 C C   . PHE E 5 128 ? 109.116 111.873 113.592 1.00 88.24  ? 149 PHE A C   1 
ATOM   7838 O O   . PHE E 5 128 ? 107.919 111.808 113.297 1.00 88.24  ? 149 PHE A O   1 
ATOM   7839 C CB  . PHE E 5 128 ? 109.549 109.788 114.849 1.00 88.24  ? 149 PHE A CB  1 
ATOM   7840 C CG  . PHE E 5 128 ? 109.528 108.317 114.619 1.00 88.24  ? 149 PHE A CG  1 
ATOM   7841 C CD1 . PHE E 5 128 ? 110.697 107.591 114.590 1.00 88.24  ? 149 PHE A CD1 1 
ATOM   7842 C CD2 . PHE E 5 128 ? 108.332 107.654 114.446 1.00 88.24  ? 149 PHE A CD2 1 
ATOM   7843 C CE1 . PHE E 5 128 ? 110.675 106.237 114.386 1.00 88.24  ? 149 PHE A CE1 1 
ATOM   7844 C CE2 . PHE E 5 128 ? 108.307 106.300 114.239 1.00 88.24  ? 149 PHE A CE2 1 
ATOM   7845 C CZ  . PHE E 5 128 ? 109.480 105.589 114.210 1.00 88.24  ? 149 PHE A CZ  1 
ATOM   7846 N N   . THR E 5 129 ? 109.707 113.025 113.894 1.00 90.89  ? 150 THR A N   1 
ATOM   7847 C CA  . THR E 5 129 ? 108.917 114.248 113.926 1.00 90.89  ? 150 THR A CA  1 
ATOM   7848 C C   . THR E 5 129 ? 109.127 115.140 112.717 1.00 90.89  ? 150 THR A C   1 
ATOM   7849 O O   . THR E 5 129 ? 108.162 115.734 112.227 1.00 90.89  ? 150 THR A O   1 
ATOM   7850 C CB  . THR E 5 129 ? 109.220 115.037 115.196 1.00 90.89  ? 150 THR A CB  1 
ATOM   7851 O OG1 . THR E 5 129 ? 110.618 115.331 115.252 1.00 90.89  ? 150 THR A OG1 1 
ATOM   7852 C CG2 . THR E 5 129 ? 108.822 114.229 116.410 1.00 90.89  ? 150 THR A CG2 1 
ATOM   7853 N N   . GLN E 5 130 ? 110.347 115.256 112.206 1.00 99.39  ? 151 GLN A N   1 
ATOM   7854 C CA  . GLN E 5 130 ? 110.562 116.047 111.003 1.00 99.39  ? 151 GLN A CA  1 
ATOM   7855 C C   . GLN E 5 130 ? 110.217 115.160 109.814 1.00 99.39  ? 151 GLN A C   1 
ATOM   7856 O O   . GLN E 5 130 ? 110.895 114.163 109.550 1.00 99.39  ? 151 GLN A O   1 
ATOM   7857 C CB  . GLN E 5 130 ? 111.992 116.574 110.942 1.00 99.39  ? 151 GLN A CB  1 
ATOM   7858 C CG  . GLN E 5 130 ? 112.613 116.598 109.557 1.00 99.39  ? 151 GLN A CG  1 
ATOM   7859 C CD  . GLN E 5 130 ? 113.800 117.531 109.473 1.00 99.39  ? 151 GLN A CD  1 
ATOM   7860 O OE1 . GLN E 5 130 ? 114.115 118.241 110.425 1.00 99.39  ? 151 GLN A OE1 1 
ATOM   7861 N NE2 . GLN E 5 130 ? 114.470 117.533 108.326 1.00 99.39  ? 151 GLN A NE2 1 
ATOM   7862 N N   . ARG E 5 131 ? 109.090 115.476 109.165 1.00 98.96  ? 152 ARG A N   1 
ATOM   7863 C CA  . ARG E 5 131 ? 108.624 114.688 108.020 1.00 98.96  ? 152 ARG A CA  1 
ATOM   7864 C C   . ARG E 5 131 ? 108.556 115.551 106.779 1.00 98.96  ? 152 ARG A C   1 
ATOM   7865 O O   . ARG E 5 131 ? 107.500 116.082 106.440 1.00 98.96  ? 152 ARG A O   1 
ATOM   7866 C CB  . ARG E 5 131 ? 107.261 114.060 108.300 1.00 98.96  ? 152 ARG A CB  1 
ATOM   7867 C CG  . ARG E 5 131 ? 107.272 113.022 109.407 1.00 89.94  ? 152 ARG A CG  1 
ATOM   7868 C CD  . ARG E 5 131 ? 105.952 112.274 109.454 1.00 89.94  ? 152 ARG A CD  1 
ATOM   7869 N NE  . ARG E 5 131 ? 105.833 111.462 110.659 1.00 89.94  ? 152 ARG A NE  1 
ATOM   7870 C CZ  . ARG E 5 131 ? 105.352 111.914 111.811 1.00 89.94  ? 152 ARG A CZ  1 
ATOM   7871 N NH1 . ARG E 5 131 ? 104.948 113.173 111.916 1.00 89.94  ? 152 ARG A NH1 1 
ATOM   7872 N NH2 . ARG E 5 131 ? 105.277 111.111 112.860 1.00 89.94  ? 152 ARG A NH2 1 
ATOM   7873 N N   . VAL E 5 132 ? 109.677 115.691 106.099 1.00 101.12 ? 153 VAL A N   1 
ATOM   7874 C CA  . VAL E 5 132 ? 109.780 116.498 104.890 1.00 101.12 ? 153 VAL A CA  1 
ATOM   7875 C C   . VAL E 5 132 ? 110.038 115.542 103.729 1.00 101.12 ? 153 VAL A C   1 
ATOM   7876 O O   . VAL E 5 132 ? 111.020 114.791 103.760 1.00 101.12 ? 153 VAL A O   1 
ATOM   7877 C CB  . VAL E 5 132 ? 110.891 117.551 105.001 1.00 101.12 ? 153 VAL A CB  1 
ATOM   7878 C CG1 . VAL E 5 132 ? 110.965 118.364 103.733 1.00 101.12 ? 153 VAL A CG1 1 
ATOM   7879 C CG2 . VAL E 5 132 ? 110.634 118.449 106.191 1.00 101.12 ? 153 VAL A CG2 1 
ATOM   7880 N N   . PRO E 5 133 ? 109.193 115.537 102.698 1.00 101.59 ? 154 PRO A N   1 
ATOM   7881 C CA  . PRO E 5 133 ? 109.340 114.544 101.627 1.00 101.59 ? 154 PRO A CA  1 
ATOM   7882 C C   . PRO E 5 133 ? 110.587 114.701 100.783 1.00 101.59 ? 154 PRO A C   1 
ATOM   7883 O O   . PRO E 5 133 ? 110.954 113.750 100.087 1.00 101.59 ? 154 PRO A O   1 
ATOM   7884 C CB  . PRO E 5 133 ? 108.078 114.758 100.785 1.00 101.59 ? 154 PRO A CB  1 
ATOM   7885 C CG  . PRO E 5 133 ? 107.124 115.436 101.710 1.00 101.59 ? 154 PRO A CG  1 
ATOM   7886 C CD  . PRO E 5 133 ? 107.969 116.331 102.539 1.00 101.59 ? 154 PRO A CD  1 
ATOM   7887 N N   . ASP E 5 134 ? 111.265 115.843 100.828 1.00 110.79 ? 155 ASP A N   1 
ATOM   7888 C CA  . ASP E 5 134 ? 112.506 116.008 100.087 1.00 110.79 ? 155 ASP A CA  1 
ATOM   7889 C C   . ASP E 5 134 ? 113.713 116.322 100.948 1.00 110.79 ? 155 ASP A C   1 
ATOM   7890 O O   . ASP E 5 134 ? 114.841 116.137 100.478 1.00 110.79 ? 155 ASP A O   1 
ATOM   7891 C CB  . ASP E 5 134 ? 112.361 117.112 99.027  1.00 110.79 ? 155 ASP A CB  1 
ATOM   7892 C CG  . ASP E 5 134 ? 111.386 116.739 97.931  1.00 110.79 ? 155 ASP A CG  1 
ATOM   7893 O OD1 . ASP E 5 134 ? 111.000 115.554 97.856  1.00 110.79 ? 155 ASP A OD1 1 
ATOM   7894 O OD2 . ASP E 5 134 ? 111.007 117.626 97.140  1.00 110.79 ? 155 ASP A OD2 1 
ATOM   7895 N N   . LYS E 5 135 ? 113.527 116.777 102.177 1.00 108.15 ? 156 LYS A N   1 
ATOM   7896 C CA  . LYS E 5 135 ? 114.635 117.007 103.092 1.00 108.15 ? 156 LYS A CA  1 
ATOM   7897 C C   . LYS E 5 135 ? 114.609 115.870 104.100 1.00 108.15 ? 156 LYS A C   1 
ATOM   7898 O O   . LYS E 5 135 ? 113.736 115.823 104.971 1.00 108.15 ? 156 LYS A O   1 
ATOM   7899 C CB  . LYS E 5 135 ? 114.529 118.367 103.777 1.00 108.15 ? 156 LYS A CB  1 
ATOM   7900 C CG  . LYS E 5 135 ? 115.711 118.693 104.667 1.00 108.15 ? 156 LYS A CG  1 
ATOM   7901 C CD  . LYS E 5 135 ? 115.712 120.157 105.068 1.00 108.15 ? 156 LYS A CD  1 
ATOM   7902 C CE  . LYS E 5 135 ? 116.785 120.444 106.105 1.00 108.15 ? 156 LYS A CE  1 
ATOM   7903 N NZ  . LYS E 5 135 ? 116.297 120.211 107.492 1.00 108.15 ? 156 LYS A NZ  1 
ATOM   7904 N N   . ARG E 5 136 ? 115.564 114.961 103.953 1.00 102.83 ? 157 ARG A N   1 
ATOM   7905 C CA  . ARG E 5 136 ? 115.633 113.824 104.845 1.00 102.83 ? 157 ARG A CA  1 
ATOM   7906 C C   . ARG E 5 136 ? 116.466 114.128 106.060 1.00 102.83 ? 157 ARG A C   1 
ATOM   7907 O O   . ARG E 5 136 ? 117.254 115.074 106.068 1.00 102.83 ? 157 ARG A O   1 
ATOM   7908 C CB  . ARG E 5 136 ? 116.239 112.624 104.118 1.00 102.83 ? 157 ARG A CB  1 
ATOM   7909 C CG  . ARG E 5 136 ? 115.405 112.087 102.969 1.00 102.83 ? 157 ARG A CG  1 
ATOM   7910 C CD  . ARG E 5 136 ? 116.283 111.335 101.982 1.00 102.83 ? 157 ARG A CD  1 
ATOM   7911 N NE  . ARG E 5 136 ? 115.504 110.531 101.046 1.00 102.83 ? 157 ARG A NE  1 
ATOM   7912 C CZ  . ARG E 5 136 ? 115.271 109.232 101.198 1.00 102.83 ? 157 ARG A CZ  1 
ATOM   7913 N NH1 . ARG E 5 136 ? 115.766 108.587 102.245 1.00 102.83 ? 157 ARG A NH1 1 
ATOM   7914 N NH2 . ARG E 5 136 ? 114.551 108.577 100.298 1.00 102.83 ? 157 ARG A NH2 1 
ATOM   7915 N N   . VAL E 5 137 ? 116.298 113.324 107.092 1.00 99.34  ? 158 VAL A N   1 
ATOM   7916 C CA  . VAL E 5 137 ? 117.068 113.479 108.315 1.00 99.34  ? 158 VAL A CA  1 
ATOM   7917 C C   . VAL E 5 137 ? 118.274 112.574 108.164 1.00 99.34  ? 158 VAL A C   1 
ATOM   7918 O O   . VAL E 5 137 ? 118.132 111.356 108.028 1.00 99.34  ? 158 VAL A O   1 
ATOM   7919 C CB  . VAL E 5 137 ? 116.239 113.104 109.552 1.00 99.34  ? 158 VAL A CB  1 
ATOM   7920 C CG1 . VAL E 5 137 ? 116.993 113.454 110.815 1.00 99.34  ? 158 VAL A CG1 1 
ATOM   7921 C CG2 . VAL E 5 137 ? 114.902 113.808 109.521 1.00 99.34  ? 158 VAL A CG2 1 
ATOM   7922 N N   . ILE E 5 138 ? 119.460 113.162 108.179 1.00 100.33 ? 159 ILE A N   1 
ATOM   7923 C CA  . ILE E 5 138 ? 120.685 112.421 107.934 1.00 100.33 ? 159 ILE A CA  1 
ATOM   7924 C C   . ILE E 5 138 ? 121.570 112.598 109.161 1.00 100.33 ? 159 ILE A C   1 
ATOM   7925 O O   . ILE E 5 138 ? 122.298 113.588 109.299 1.00 100.33 ? 159 ILE A O   1 
ATOM   7926 C CB  . ILE E 5 138 ? 121.375 112.882 106.641 1.00 100.33 ? 159 ILE A CB  1 
ATOM   7927 C CG1 . ILE E 5 138 ? 122.672 112.116 106.393 1.00 100.33 ? 159 ILE A CG1 1 
ATOM   7928 C CG2 . ILE E 5 138 ? 121.541 114.405 106.580 1.00 100.33 ? 159 ILE A CG2 1 
ATOM   7929 C CD1 . ILE E 5 138 ? 122.510 110.642 106.540 1.00 100.33 ? 159 ILE A CD1 1 
ATOM   7930 N N   . ILE E 5 139 ? 121.497 111.632 110.071 1.00 98.75  ? 160 ILE A N   1 
ATOM   7931 C CA  . ILE E 5 139 ? 122.316 111.595 111.273 1.00 98.75  ? 160 ILE A CA  1 
ATOM   7932 C C   . ILE E 5 139 ? 122.955 110.221 111.349 1.00 98.75  ? 160 ILE A C   1 
ATOM   7933 O O   . ILE E 5 139 ? 122.248 109.211 111.421 1.00 98.75  ? 160 ILE A O   1 
ATOM   7934 C CB  . ILE E 5 139 ? 121.504 111.880 112.547 1.00 98.75  ? 160 ILE A CB  1 
ATOM   7935 C CG1 . ILE E 5 139 ? 120.706 113.173 112.404 1.00 98.75  ? 160 ILE A CG1 1 
ATOM   7936 C CG2 . ILE E 5 139 ? 122.417 111.950 113.752 1.00 98.75  ? 160 ILE A CG2 1 
ATOM   7937 C CD1 . ILE E 5 139 ? 119.623 113.330 113.439 1.00 98.75  ? 160 ILE A CD1 1 
ATOM   7938 N N   . LYS E 5 140 ? 124.275 110.178 111.348 1.00 103.60 ? 161 LYS A N   1 
ATOM   7939 C CA  . LYS E 5 140 ? 124.992 108.916 111.362 1.00 103.60 ? 161 LYS A CA  1 
ATOM   7940 C C   . LYS E 5 140 ? 125.596 108.696 112.738 1.00 103.60 ? 161 LYS A C   1 
ATOM   7941 O O   . LYS E 5 140 ? 125.526 109.552 113.621 1.00 103.60 ? 161 LYS A O   1 
ATOM   7942 C CB  . LYS E 5 140 ? 126.091 108.889 110.296 1.00 103.60 ? 161 LYS A CB  1 
ATOM   7943 C CG  . LYS E 5 140 ? 125.741 109.573 109.004 1.00 103.60 ? 161 LYS A CG  1 
ATOM   7944 C CD  . LYS E 5 140 ? 124.766 108.716 108.228 1.00 103.60 ? 161 LYS A CD  1 
ATOM   7945 C CE  . LYS E 5 140 ? 125.380 107.374 107.871 1.00 103.60 ? 161 LYS A CE  1 
ATOM   7946 N NZ  . LYS E 5 140 ? 124.565 106.648 106.859 1.00 103.60 ? 161 LYS A NZ  1 
ATOM   7947 N N   . ASP E 5 141 ? 126.205 107.527 112.907 1.00 106.78 ? 162 ASP A N   1 
ATOM   7948 C CA  . ASP E 5 141 ? 126.760 107.195 114.206 1.00 106.78 ? 162 ASP A CA  1 
ATOM   7949 C C   . ASP E 5 141 ? 127.979 108.050 114.495 1.00 106.78 ? 162 ASP A C   1 
ATOM   7950 O O   . ASP E 5 141 ? 128.320 108.268 115.659 1.00 106.78 ? 162 ASP A O   1 
ATOM   7951 C CB  . ASP E 5 141 ? 127.108 105.710 114.272 1.00 106.78 ? 162 ASP A CB  1 
ATOM   7952 C CG  . ASP E 5 141 ? 125.882 104.834 114.418 1.00 106.78 ? 162 ASP A CG  1 
ATOM   7953 O OD1 . ASP E 5 141 ? 124.760 105.378 114.393 1.00 106.78 ? 162 ASP A OD1 1 
ATOM   7954 O OD2 . ASP E 5 141 ? 126.037 103.603 114.560 1.00 106.78 ? 162 ASP A OD2 1 
ATOM   7955 N N   . LEU E 5 142 ? 128.646 108.534 113.449 1.00 103.98 ? 163 LEU A N   1 
ATOM   7956 C CA  . LEU E 5 142 ? 129.807 109.389 113.649 1.00 103.98 ? 163 LEU A CA  1 
ATOM   7957 C C   . LEU E 5 142 ? 129.413 110.693 114.330 1.00 103.98 ? 163 LEU A C   1 
ATOM   7958 O O   . LEU E 5 142 ? 130.120 111.170 115.220 1.00 103.98 ? 163 LEU A O   1 
ATOM   7959 C CB  . LEU E 5 142 ? 130.493 109.657 112.309 1.00 103.98 ? 163 LEU A CB  1 
ATOM   7960 C CG  . LEU E 5 142 ? 131.928 110.197 112.311 1.00 103.98 ? 163 LEU A CG  1 
ATOM   7961 C CD1 . LEU E 5 142 ? 131.982 111.716 112.467 1.00 103.98 ? 163 LEU A CD1 1 
ATOM   7962 C CD2 . LEU E 5 142 ? 132.746 109.513 113.396 1.00 103.98 ? 163 LEU A CD2 1 
ATOM   7963 N N   . GLN E 5 143 ? 128.282 111.281 113.936 1.00 103.43 ? 164 GLN A N   1 
ATOM   7964 C CA  . GLN E 5 143 ? 127.845 112.527 114.563 1.00 103.43 ? 164 GLN A CA  1 
ATOM   7965 C C   . GLN E 5 143 ? 127.484 112.321 116.031 1.00 103.43 ? 164 GLN A C   1 
ATOM   7966 O O   . GLN E 5 143 ? 127.827 113.148 116.886 1.00 103.43 ? 164 GLN A O   1 
ATOM   7967 C CB  . GLN E 5 143 ? 126.658 113.111 113.803 1.00 103.43 ? 164 GLN A CB  1 
ATOM   7968 C CG  . GLN E 5 143 ? 126.700 112.870 112.310 1.00 103.43 ? 164 GLN A CG  1 
ATOM   7969 C CD  . GLN E 5 143 ? 125.759 113.783 111.555 1.00 103.43 ? 164 GLN A CD  1 
ATOM   7970 O OE1 . GLN E 5 143 ? 125.159 114.688 112.131 1.00 103.43 ? 164 GLN A OE1 1 
ATOM   7971 N NE2 . GLN E 5 143 ? 125.629 113.552 110.254 1.00 103.43 ? 164 GLN A NE2 1 
ATOM   7972 N N   . LEU E 5 144 ? 126.793 111.228 116.343 1.00 97.06  ? 165 LEU A N   1 
ATOM   7973 C CA  . LEU E 5 144 ? 126.425 110.973 117.731 1.00 97.06  ? 165 LEU A CA  1 
ATOM   7974 C C   . LEU E 5 144 ? 127.653 110.636 118.565 1.00 97.06  ? 165 LEU A C   1 
ATOM   7975 O O   . LEU E 5 144 ? 127.754 111.052 119.725 1.00 97.06  ? 165 LEU A O   1 
ATOM   7976 C CB  . LEU E 5 144 ? 125.380 109.862 117.794 1.00 97.06  ? 165 LEU A CB  1 
ATOM   7977 C CG  . LEU E 5 144 ? 124.082 110.217 117.062 1.00 97.06  ? 165 LEU A CG  1 
ATOM   7978 C CD1 . LEU E 5 144 ? 122.946 109.315 117.478 1.00 97.06  ? 165 LEU A CD1 1 
ATOM   7979 C CD2 . LEU E 5 144 ? 123.702 111.670 117.290 1.00 97.06  ? 165 LEU A CD2 1 
ATOM   7980 N N   . LEU E 5 145 ? 128.601 109.897 117.991 1.00 100.48 ? 166 LEU A N   1 
ATOM   7981 C CA  . LEU E 5 145 ? 129.881 109.689 118.655 1.00 100.48 ? 166 LEU A CA  1 
ATOM   7982 C C   . LEU E 5 145 ? 130.603 111.007 118.879 1.00 100.48 ? 166 LEU A C   1 
ATOM   7983 O O   . LEU E 5 145 ? 131.280 111.182 119.890 1.00 100.48 ? 166 LEU A O   1 
ATOM   7984 C CB  . LEU E 5 145 ? 130.760 108.742 117.840 1.00 100.48 ? 166 LEU A CB  1 
ATOM   7985 C CG  . LEU E 5 145 ? 130.704 107.245 118.139 1.00 100.48 ? 166 LEU A CG  1 
ATOM   7986 C CD1 . LEU E 5 145 ? 131.452 106.956 119.427 1.00 100.48 ? 166 LEU A CD1 1 
ATOM   7987 C CD2 . LEU E 5 145 ? 129.285 106.733 118.224 1.00 100.48 ? 166 LEU A CD2 1 
ATOM   7988 N N   . GLY E 5 146 ? 130.479 111.944 117.941 1.00 100.49 ? 167 GLY A N   1 
ATOM   7989 C CA  . GLY E 5 146 ? 131.079 113.251 118.139 1.00 100.49 ? 167 GLY A CA  1 
ATOM   7990 C C   . GLY E 5 146 ? 130.445 114.013 119.286 1.00 100.49 ? 167 GLY A C   1 
ATOM   7991 O O   . GLY E 5 146 ? 131.137 114.673 120.061 1.00 100.49 ? 167 GLY A O   1 
ATOM   7992 N N   . LEU E 5 147 ? 129.121 113.938 119.406 1.00 96.90  ? 168 LEU A N   1 
ATOM   7993 C CA  . LEU E 5 147 ? 128.458 114.566 120.549 1.00 96.90  ? 168 LEU A CA  1 
ATOM   7994 C C   . LEU E 5 147 ? 128.894 113.923 121.860 1.00 96.90  ? 168 LEU A C   1 
ATOM   7995 O O   . LEU E 5 147 ? 129.158 114.620 122.851 1.00 96.90  ? 168 LEU A O   1 
ATOM   7996 C CB  . LEU E 5 147 ? 126.942 114.487 120.393 1.00 96.90  ? 168 LEU A CB  1 
ATOM   7997 C CG  . LEU E 5 147 ? 126.367 115.041 119.096 1.00 96.90  ? 168 LEU A CG  1 
ATOM   7998 C CD1 . LEU E 5 147 ? 124.876 114.772 119.013 1.00 96.90  ? 168 LEU A CD1 1 
ATOM   7999 C CD2 . LEU E 5 147 ? 126.645 116.525 118.996 1.00 96.90  ? 168 LEU A CD2 1 
ATOM   8000 N N   . VAL E 5 148 ? 128.980 112.593 121.883 1.00 94.19  ? 169 VAL A N   1 
ATOM   8001 C CA  . VAL E 5 148 ? 129.452 111.903 123.077 1.00 94.19  ? 169 VAL A CA  1 
ATOM   8002 C C   . VAL E 5 148 ? 130.892 112.298 123.385 1.00 94.19  ? 169 VAL A C   1 
ATOM   8003 O O   . VAL E 5 148 ? 131.275 112.447 124.548 1.00 94.19  ? 169 VAL A O   1 
ATOM   8004 C CB  . VAL E 5 148 ? 129.306 110.382 122.906 1.00 94.19  ? 169 VAL A CB  1 
ATOM   8005 C CG1 . VAL E 5 148 ? 129.893 109.652 124.097 1.00 94.19  ? 169 VAL A CG1 1 
ATOM   8006 C CG2 . VAL E 5 148 ? 127.849 110.018 122.732 1.00 94.19  ? 169 VAL A CG2 1 
ATOM   8007 N N   . ALA E 5 149 ? 131.706 112.479 122.349 1.00 95.93  ? 170 ALA A N   1 
ATOM   8008 C CA  . ALA E 5 149 ? 133.083 112.908 122.538 1.00 95.93  ? 170 ALA A CA  1 
ATOM   8009 C C   . ALA E 5 149 ? 133.152 114.324 123.088 1.00 95.93  ? 170 ALA A C   1 
ATOM   8010 O O   . ALA E 5 149 ? 134.040 114.640 123.878 1.00 95.93  ? 170 ALA A O   1 
ATOM   8011 C CB  . ALA E 5 149 ? 133.851 112.805 121.224 1.00 95.93  ? 170 ALA A CB  1 
ATOM   8012 N N   . ALA E 5 150 ? 132.241 115.196 122.663 1.00 96.82  ? 171 ALA A N   1 
ATOM   8013 C CA  . ALA E 5 150 ? 132.189 116.538 123.233 1.00 96.82  ? 171 ALA A CA  1 
ATOM   8014 C C   . ALA E 5 150 ? 131.832 116.484 124.712 1.00 96.82  ? 171 ALA A C   1 
ATOM   8015 O O   . ALA E 5 150 ? 132.435 117.185 125.537 1.00 96.82  ? 171 ALA A O   1 
ATOM   8016 C CB  . ALA E 5 150 ? 131.185 117.394 122.468 1.00 96.82  ? 171 ALA A CB  1 
ATOM   8017 N N   . LEU E 5 151 ? 130.855 115.650 125.063 1.00 94.77  ? 172 LEU A N   1 
ATOM   8018 C CA  . LEU E 5 151 ? 130.523 115.448 126.470 1.00 94.77  ? 172 LEU A CA  1 
ATOM   8019 C C   . LEU E 5 151 ? 131.738 114.956 127.244 1.00 94.77  ? 172 LEU A C   1 
ATOM   8020 O O   . LEU E 5 151 ? 132.075 115.476 128.316 1.00 94.77  ? 172 LEU A O   1 
ATOM   8021 C CB  . LEU E 5 151 ? 129.380 114.447 126.583 1.00 94.77  ? 172 LEU A CB  1 
ATOM   8022 C CG  . LEU E 5 151 ? 128.253 114.747 127.558 1.00 94.77  ? 172 LEU A CG  1 
ATOM   8023 C CD1 . LEU E 5 151 ? 127.732 116.146 127.338 1.00 94.77  ? 172 LEU A CD1 1 
ATOM   8024 C CD2 . LEU E 5 151 ? 127.151 113.728 127.368 1.00 94.77  ? 172 LEU A CD2 1 
ATOM   8025 N N   . LEU E 5 152 ? 132.430 113.963 126.686 1.00 94.73  ? 173 LEU A N   1 
ATOM   8026 C CA  . LEU E 5 152 ? 133.591 113.387 127.344 1.00 94.73  ? 173 LEU A CA  1 
ATOM   8027 C C   . LEU E 5 152 ? 134.701 114.412 127.498 1.00 94.73  ? 173 LEU A C   1 
ATOM   8028 O O   . LEU E 5 152 ? 135.381 114.446 128.527 1.00 94.73  ? 173 LEU A O   1 
ATOM   8029 C CB  . LEU E 5 152 ? 134.083 112.180 126.554 1.00 94.73  ? 173 LEU A CB  1 
ATOM   8030 C CG  . LEU E 5 152 ? 134.873 111.161 127.363 1.00 94.73  ? 173 LEU A CG  1 
ATOM   8031 C CD1 . LEU E 5 152 ? 133.926 110.370 128.234 1.00 94.73  ? 173 LEU A CD1 1 
ATOM   8032 C CD2 . LEU E 5 152 ? 135.650 110.243 126.441 1.00 94.73  ? 173 LEU A CD2 1 
ATOM   8033 N N   . MET E 5 153 ? 134.901 115.222 126.464 1.00 101.21 ? 174 MET A N   1 
ATOM   8034 C CA  . MET E 5 153 ? 135.943 116.237 126.510 1.00 101.21 ? 174 MET A CA  1 
ATOM   8035 C C   . MET E 5 153 ? 135.660 117.228 127.621 1.00 101.21 ? 174 MET A C   1 
ATOM   8036 O O   . MET E 5 153 ? 136.533 117.533 128.433 1.00 101.21 ? 174 MET A O   1 
ATOM   8037 C CB  . MET E 5 153 ? 136.053 116.965 125.171 1.00 101.21 ? 174 MET A CB  1 
ATOM   8038 C CG  . MET E 5 153 ? 136.647 116.118 124.059 1.00 101.21 ? 174 MET A CG  1 
ATOM   8039 S SD  . MET E 5 153 ? 138.225 115.386 124.536 1.00 101.21 ? 174 MET A SD  1 
ATOM   8040 C CE  . MET E 5 153 ? 139.163 116.855 124.953 1.00 101.21 ? 174 MET A CE  1 
ATOM   8041 N N   . ALA E 5 154 ? 134.432 117.730 127.664 1.00 98.00  ? 175 ALA A N   1 
ATOM   8042 C CA  . ALA E 5 154 ? 134.077 118.659 128.732 1.00 98.00  ? 175 ALA A CA  1 
ATOM   8043 C C   . ALA E 5 154 ? 134.325 118.028 130.095 1.00 98.00  ? 175 ALA A C   1 
ATOM   8044 O O   . ALA E 5 154 ? 134.866 118.671 131.009 1.00 98.00  ? 175 ALA A O   1 
ATOM   8045 C CB  . ALA E 5 154 ? 132.618 119.085 128.593 1.00 98.00  ? 175 ALA A CB  1 
ATOM   8046 N N   . ASP E 5 155 ? 133.954 116.760 130.250 1.00 99.15  ? 176 ASP A N   1 
ATOM   8047 C CA  . ASP E 5 155 ? 134.156 116.123 131.540 1.00 99.15  ? 176 ASP A CA  1 
ATOM   8048 C C   . ASP E 5 155 ? 135.639 116.015 131.879 1.00 99.15  ? 176 ASP A C   1 
ATOM   8049 O O   . ASP E 5 155 ? 136.040 116.282 133.018 1.00 99.15  ? 176 ASP A O   1 
ATOM   8050 C CB  . ASP E 5 155 ? 133.493 114.749 131.560 1.00 99.15  ? 176 ASP A CB  1 
ATOM   8051 C CG  . ASP E 5 155 ? 132.012 114.829 131.857 1.00 99.15  ? 176 ASP A CG  1 
ATOM   8052 O OD1 . ASP E 5 155 ? 131.645 114.865 133.049 1.00 99.15  ? 176 ASP A OD1 1 
ATOM   8053 O OD2 . ASP E 5 155 ? 131.211 114.883 130.903 1.00 99.15  ? 176 ASP A OD2 1 
ATOM   8054 N N   . VAL E 5 156 ? 136.477 115.643 130.904 1.00 97.12  ? 177 VAL A N   1 
ATOM   8055 C CA  . VAL E 5 156 ? 137.891 115.498 131.229 1.00 97.12  ? 177 VAL A CA  1 
ATOM   8056 C C   . VAL E 5 156 ? 138.562 116.853 131.421 1.00 97.12  ? 177 VAL A C   1 
ATOM   8057 O O   . VAL E 5 156 ? 139.507 116.959 132.200 1.00 97.12  ? 177 VAL A O   1 
ATOM   8058 C CB  . VAL E 5 156 ? 138.633 114.653 130.171 1.00 97.12  ? 177 VAL A CB  1 
ATOM   8059 C CG1 . VAL E 5 156 ? 138.303 115.101 128.790 1.00 97.12  ? 177 VAL A CG1 1 
ATOM   8060 C CG2 . VAL E 5 156 ? 140.139 114.671 130.397 1.00 97.12  ? 177 VAL A CG2 1 
ATOM   8061 N N   . ILE E 5 157 ? 138.055 117.904 130.786 1.00 94.39  ? 178 ILE A N   1 
ATOM   8062 C CA  . ILE E 5 157 ? 138.630 119.223 131.052 1.00 94.39  ? 178 ILE A CA  1 
ATOM   8063 C C   . ILE E 5 157 ? 138.315 119.627 132.493 1.00 94.39  ? 178 ILE A C   1 
ATOM   8064 O O   . ILE E 5 157 ? 139.172 120.185 133.177 1.00 94.39  ? 178 ILE A O   1 
ATOM   8065 C CB  . ILE E 5 157 ? 138.168 120.309 130.051 1.00 94.39  ? 178 ILE A CB  1 
ATOM   8066 C CG1 . ILE E 5 157 ? 136.702 120.677 130.268 1.00 94.39  ? 178 ILE A CG1 1 
ATOM   8067 C CG2 . ILE E 5 157 ? 138.413 119.853 128.620 1.00 94.39  ? 178 ILE A CG2 1 
ATOM   8068 C CD1 . ILE E 5 157 ? 136.172 121.690 129.280 1.00 94.39  ? 178 ILE A CD1 1 
ATOM   8069 N N   . LEU E 5 158 ? 137.104 119.337 132.966 1.00 92.65  ? 179 LEU A N   1 
ATOM   8070 C CA  . LEU E 5 158 ? 136.778 119.621 134.360 1.00 92.65  ? 179 LEU A CA  1 
ATOM   8071 C C   . LEU E 5 158 ? 137.619 118.777 135.313 1.00 92.65  ? 179 LEU A C   1 
ATOM   8072 O O   . LEU E 5 158 ? 138.140 119.290 136.311 1.00 92.65  ? 179 LEU A O   1 
ATOM   8073 C CB  . LEU E 5 158 ? 135.293 119.383 134.609 1.00 92.65  ? 179 LEU A CB  1 
ATOM   8074 C CG  . LEU E 5 158 ? 134.383 120.563 134.291 1.00 92.65  ? 179 LEU A CG  1 
ATOM   8075 C CD1 . LEU E 5 158 ? 132.938 120.137 134.380 1.00 92.65  ? 179 LEU A CD1 1 
ATOM   8076 C CD2 . LEU E 5 158 ? 134.660 121.707 135.242 1.00 92.65  ? 179 LEU A CD2 1 
ATOM   8077 N N   . LEU E 5 159 ? 137.783 117.489 135.020 1.00 93.25  ? 180 LEU A N   1 
ATOM   8078 C CA  . LEU E 5 159 ? 138.597 116.652 135.897 1.00 93.25  ? 180 LEU A CA  1 
ATOM   8079 C C   . LEU E 5 159 ? 140.058 117.083 135.877 1.00 93.25  ? 180 LEU A C   1 
ATOM   8080 O O   . LEU E 5 159 ? 140.741 117.035 136.907 1.00 93.25  ? 180 LEU A O   1 
ATOM   8081 C CB  . LEU E 5 159 ? 138.467 115.179 135.519 1.00 93.25  ? 180 LEU A CB  1 
ATOM   8082 C CG  . LEU E 5 159 ? 137.055 114.604 135.522 1.00 93.25  ? 180 LEU A CG  1 
ATOM   8083 C CD1 . LEU E 5 159 ? 136.882 113.605 134.391 1.00 93.25  ? 180 LEU A CD1 1 
ATOM   8084 C CD2 . LEU E 5 159 ? 136.742 113.973 136.863 1.00 93.25  ? 180 LEU A CD2 1 
ATOM   8085 N N   . MET E 5 160 ? 140.550 117.506 134.716 1.00 98.72  ? 181 MET A N   1 
ATOM   8086 C CA  . MET E 5 160 ? 141.936 117.927 134.575 1.00 98.72  ? 181 MET A CA  1 
ATOM   8087 C C   . MET E 5 160 ? 142.204 119.193 135.369 1.00 98.72  ? 181 MET A C   1 
ATOM   8088 O O   . MET E 5 160 ? 143.214 119.293 136.068 1.00 98.72  ? 181 MET A O   1 
ATOM   8089 C CB  . MET E 5 160 ? 142.248 118.149 133.095 1.00 98.72  ? 181 MET A CB  1 
ATOM   8090 C CG  . MET E 5 160 ? 143.625 117.710 132.631 1.00 98.72  ? 181 MET A CG  1 
ATOM   8091 S SD  . MET E 5 160 ? 143.916 115.937 132.776 1.00 98.72  ? 181 MET A SD  1 
ATOM   8092 C CE  . MET E 5 160 ? 145.076 115.881 134.136 1.00 98.72  ? 181 MET A CE  1 
ATOM   8093 N N   . THR E 5 161 ? 141.308 120.178 135.276 1.00 93.98  ? 182 THR A N   1 
ATOM   8094 C CA  . THR E 5 161 ? 141.499 121.367 136.099 1.00 93.98  ? 182 THR A CA  1 
ATOM   8095 C C   . THR E 5 161 ? 141.327 121.055 137.579 1.00 93.98  ? 182 THR A C   1 
ATOM   8096 O O   . THR E 5 161 ? 142.033 121.636 138.411 1.00 93.98  ? 182 THR A O   1 
ATOM   8097 C CB  . THR E 5 161 ? 140.555 122.489 135.667 1.00 93.98  ? 182 THR A CB  1 
ATOM   8098 O OG1 . THR E 5 161 ? 140.774 123.633 136.499 1.00 93.98  ? 182 THR A OG1 1 
ATOM   8099 C CG2 . THR E 5 161 ? 139.123 122.077 135.772 1.00 93.98  ? 182 THR A CG2 1 
ATOM   8100 N N   . TRP E 5 162 ? 140.471 120.093 137.925 1.00 91.44  ? 183 TRP A N   1 
ATOM   8101 C CA  . TRP E 5 162 ? 140.357 119.698 139.322 1.00 91.44  ? 183 TRP A CA  1 
ATOM   8102 C C   . TRP E 5 162 ? 141.676 119.138 139.839 1.00 91.44  ? 183 TRP A C   1 
ATOM   8103 O O   . TRP E 5 162 ? 142.175 119.565 140.883 1.00 91.44  ? 183 TRP A O   1 
ATOM   8104 C CB  . TRP E 5 162 ? 139.234 118.676 139.490 1.00 91.44  ? 183 TRP A CB  1 
ATOM   8105 C CG  . TRP E 5 162 ? 139.264 117.948 140.799 1.00 91.44  ? 183 TRP A CG  1 
ATOM   8106 C CD1 . TRP E 5 162 ? 139.534 118.477 142.023 1.00 91.44  ? 183 TRP A CD1 1 
ATOM   8107 C CD2 . TRP E 5 162 ? 138.998 116.561 141.013 1.00 91.44  ? 183 TRP A CD2 1 
ATOM   8108 N NE1 . TRP E 5 162 ? 139.467 117.504 142.983 1.00 91.44  ? 183 TRP A NE1 1 
ATOM   8109 C CE2 . TRP E 5 162 ? 139.136 116.318 142.389 1.00 91.44  ? 183 TRP A CE2 1 
ATOM   8110 C CE3 . TRP E 5 162 ? 138.661 115.498 140.174 1.00 91.44  ? 183 TRP A CE3 1 
ATOM   8111 C CZ2 . TRP E 5 162 ? 138.947 115.061 142.942 1.00 91.44  ? 183 TRP A CZ2 1 
ATOM   8112 C CZ3 . TRP E 5 162 ? 138.478 114.250 140.729 1.00 91.44  ? 183 TRP A CZ3 1 
ATOM   8113 C CH2 . TRP E 5 162 ? 138.621 114.042 142.099 1.00 91.44  ? 183 TRP A CH2 1 
ATOM   8114 N N   . VAL E 5 163 ? 142.257 118.179 139.119 1.00 94.50  ? 184 VAL A N   1 
ATOM   8115 C CA  . VAL E 5 163 ? 143.471 117.544 139.617 1.00 94.50  ? 184 VAL A CA  1 
ATOM   8116 C C   . VAL E 5 163 ? 144.662 118.494 139.545 1.00 94.50  ? 184 VAL A C   1 
ATOM   8117 O O   . VAL E 5 163 ? 145.506 118.512 140.449 1.00 94.50  ? 184 VAL A O   1 
ATOM   8118 C CB  . VAL E 5 163 ? 143.741 116.229 138.863 1.00 94.50  ? 184 VAL A CB  1 
ATOM   8119 C CG1 . VAL E 5 163 ? 143.762 116.463 137.379 1.00 94.50  ? 184 VAL A CG1 1 
ATOM   8120 C CG2 . VAL E 5 163 ? 145.053 115.620 139.315 1.00 94.50  ? 184 VAL A CG2 1 
ATOM   8121 N N   . LEU E 5 164 ? 144.751 119.313 138.490 1.00 95.51  ? 185 LEU A N   1 
ATOM   8122 C CA  . LEU E 5 164 ? 145.949 120.116 138.286 1.00 95.51  ? 185 LEU A CA  1 
ATOM   8123 C C   . LEU E 5 164 ? 145.935 121.423 139.059 1.00 95.51  ? 185 LEU A C   1 
ATOM   8124 O O   . LEU E 5 164 ? 146.997 122.022 139.252 1.00 95.51  ? 185 LEU A O   1 
ATOM   8125 C CB  . LEU E 5 164 ? 146.126 120.434 136.803 1.00 95.51  ? 185 LEU A CB  1 
ATOM   8126 C CG  . LEU E 5 164 ? 146.610 119.299 135.906 1.00 95.51  ? 185 LEU A CG  1 
ATOM   8127 C CD1 . LEU E 5 164 ? 146.168 119.554 134.480 1.00 95.51  ? 185 LEU A CD1 1 
ATOM   8128 C CD2 . LEU E 5 164 ? 148.114 119.156 135.992 1.00 95.51  ? 185 LEU A CD2 1 
ATOM   8129 N N   . THR E 5 165 ? 144.776 121.861 139.532 1.00 100.68 ? 186 THR A N   1 
ATOM   8130 C CA  . THR E 5 165 ? 144.683 123.093 140.295 1.00 100.68 ? 186 THR A CA  1 
ATOM   8131 C C   . THR E 5 165 ? 144.394 122.864 141.762 1.00 100.68 ? 186 THR A C   1 
ATOM   8132 O O   . THR E 5 165 ? 144.723 123.720 142.583 1.00 100.68 ? 186 THR A O   1 
ATOM   8133 C CB  . THR E 5 165 ? 143.619 124.028 139.712 1.00 100.68 ? 186 THR A CB  1 
ATOM   8134 O OG1 . THR E 5 165 ? 142.320 123.617 140.151 1.00 100.68 ? 186 THR A OG1 1 
ATOM   8135 C CG2 . THR E 5 165 ? 143.701 124.081 138.196 1.00 100.68 ? 186 THR A CG2 1 
ATOM   8136 N N   . ASP E 5 166 ? 143.789 121.738 142.105 1.00 101.71 ? 187 ASP A N   1 
ATOM   8137 C CA  . ASP E 5 166 ? 143.472 121.495 143.496 1.00 101.71 ? 187 ASP A CA  1 
ATOM   8138 C C   . ASP E 5 166 ? 143.298 119.992 143.707 1.00 101.71 ? 187 ASP A C   1 
ATOM   8139 O O   . ASP E 5 166 ? 142.183 119.471 143.620 1.00 101.71 ? 187 ASP A O   1 
ATOM   8140 C CB  . ASP E 5 166 ? 142.209 122.307 143.775 1.00 101.71 ? 187 ASP A CB  1 
ATOM   8141 C CG  . ASP E 5 166 ? 141.507 121.947 145.037 1.00 101.71 ? 187 ASP A CG  1 
ATOM   8142 O OD1 . ASP E 5 166 ? 141.961 121.097 145.825 1.00 101.71 ? 187 ASP A OD1 1 
ATOM   8143 O OD2 . ASP E 5 166 ? 140.428 122.530 145.195 1.00 101.71 ? 187 ASP A OD2 1 
ATOM   8144 N N   . PRO E 5 167 ? 144.378 119.273 143.988 1.00 101.11 ? 188 PRO A N   1 
ATOM   8145 C CA  . PRO E 5 167 ? 144.308 117.819 144.165 1.00 101.11 ? 188 PRO A CA  1 
ATOM   8146 C C   . PRO E 5 167 ? 143.772 117.425 145.538 1.00 101.11 ? 188 PRO A C   1 
ATOM   8147 O O   . PRO E 5 167 ? 143.509 118.260 146.395 1.00 101.11 ? 188 PRO A O   1 
ATOM   8148 C CB  . PRO E 5 167 ? 145.761 117.386 143.988 1.00 101.11 ? 188 PRO A CB  1 
ATOM   8149 C CG  . PRO E 5 167 ? 146.550 118.553 144.429 1.00 101.11 ? 188 PRO A CG  1 
ATOM   8150 C CD  . PRO E 5 167 ? 145.757 119.775 144.083 1.00 101.11 ? 188 PRO A CD  1 
ATOM   8151 N N   . ILE E 5 168 ? 143.617 116.115 145.729 1.00 105.12 ? 189 ILE A N   1 
ATOM   8152 C CA  . ILE E 5 168 ? 143.035 115.555 146.952 1.00 105.12 ? 189 ILE A CA  1 
ATOM   8153 C C   . ILE E 5 168 ? 144.169 115.347 147.953 1.00 105.12 ? 189 ILE A C   1 
ATOM   8154 O O   . ILE E 5 168 ? 144.762 114.275 148.032 1.00 105.12 ? 189 ILE A O   1 
ATOM   8155 C CB  . ILE E 5 168 ? 142.278 114.262 146.674 1.00 105.12 ? 189 ILE A CB  1 
ATOM   8156 C CG1 . ILE E 5 168 ? 141.126 114.521 145.710 1.00 105.12 ? 189 ILE A CG1 1 
ATOM   8157 C CG2 . ILE E 5 168 ? 141.761 113.663 147.962 1.00 105.12 ? 189 ILE A CG2 1 
ATOM   8158 C CD1 . ILE E 5 168 ? 139.980 113.561 145.865 1.00 105.12 ? 189 ILE A CD1 1 
ATOM   8159 N N   . GLN E 5 169 ? 144.495 116.390 148.710 1.00 117.93 ? 190 GLN A N   1 
ATOM   8160 C CA  . GLN E 5 169 ? 145.539 116.288 149.728 1.00 117.93 ? 190 GLN A CA  1 
ATOM   8161 C C   . GLN E 5 169 ? 145.047 115.457 150.911 1.00 117.93 ? 190 GLN A C   1 
ATOM   8162 O O   . GLN E 5 169 ? 144.195 115.912 151.679 1.00 117.93 ? 190 GLN A O   1 
ATOM   8163 C CB  . GLN E 5 169 ? 145.970 117.677 150.184 1.00 117.93 ? 190 GLN A CB  1 
ATOM   8164 C CG  . GLN E 5 169 ? 146.189 118.654 149.049 1.00 117.93 ? 190 GLN A CG  1 
ATOM   8165 C CD  . GLN E 5 169 ? 145.184 119.783 149.061 1.00 117.93 ? 190 GLN A CD  1 
ATOM   8166 O OE1 . GLN E 5 169 ? 144.453 119.967 150.033 1.00 117.93 ? 190 GLN A OE1 1 
ATOM   8167 N NE2 . GLN E 5 169 ? 145.136 120.545 147.973 1.00 117.93 ? 190 GLN A NE2 1 
ATOM   8168 N N   . CYS E 5 170 ? 145.557 114.231 151.054 1.00 130.67 ? 191 CYS A N   1 
ATOM   8169 C CA  . CYS E 5 170 ? 145.212 113.431 152.233 1.00 130.67 ? 191 CYS A CA  1 
ATOM   8170 C C   . CYS E 5 170 ? 146.113 113.959 153.326 1.00 130.67 ? 191 CYS A C   1 
ATOM   8171 O O   . CYS E 5 170 ? 147.333 113.829 153.243 1.00 130.67 ? 191 CYS A O   1 
ATOM   8172 C CB  . CYS E 5 170 ? 145.360 111.917 152.004 1.00 130.67 ? 191 CYS A CB  1 
ATOM   8173 S SG  . CYS E 5 170 ? 144.303 111.289 150.669 1.00 130.67 ? 191 CYS A SG  1 
ATOM   8174 N N   . LEU E 5 171 ? 145.529 114.556 154.350 1.00 146.42 ? 192 LEU A N   1 
ATOM   8175 C CA  . LEU E 5 171 ? 146.288 115.206 155.404 1.00 146.42 ? 192 LEU A CA  1 
ATOM   8176 C C   . LEU E 5 171 ? 145.831 114.809 156.807 1.00 146.42 ? 192 LEU A C   1 
ATOM   8177 O O   . LEU E 5 171 ? 144.662 114.494 157.041 1.00 146.42 ? 192 LEU A O   1 
ATOM   8178 C CB  . LEU E 5 171 ? 146.237 116.734 155.207 1.00 146.42 ? 192 LEU A CB  1 
ATOM   8179 C CG  . LEU E 5 171 ? 144.918 117.526 155.253 1.00 146.42 ? 192 LEU A CG  1 
ATOM   8180 C CD1 . LEU E 5 171 ? 144.381 117.843 156.640 1.00 146.42 ? 192 LEU A CD1 1 
ATOM   8181 C CD2 . LEU E 5 171 ? 145.059 118.805 154.435 1.00 146.42 ? 192 LEU A CD2 1 
ATOM   8182 N N   . GLN E 5 172 ? 146.802 114.791 157.723 1.00 167.75 ? 193 GLN A N   1 
ATOM   8183 C CA  . GLN E 5 172 ? 146.581 114.523 159.146 1.00 167.75 ? 193 GLN A CA  1 
ATOM   8184 C C   . GLN E 5 172 ? 146.379 115.843 159.875 1.00 167.75 ? 193 GLN A C   1 
ATOM   8185 O O   . GLN E 5 172 ? 147.315 116.640 159.996 1.00 167.75 ? 193 GLN A O   1 
ATOM   8186 C CB  . GLN E 5 172 ? 147.764 113.768 159.750 1.00 167.75 ? 193 GLN A CB  1 
ATOM   8187 C CG  . GLN E 5 172 ? 147.670 112.246 159.900 1.00 167.75 ? 193 GLN A CG  1 
ATOM   8188 C CD  . GLN E 5 172 ? 146.301 111.723 160.331 1.00 167.75 ? 193 GLN A CD  1 
ATOM   8189 O OE1 . GLN E 5 172 ? 145.478 112.444 160.900 1.00 167.75 ? 193 GLN A OE1 1 
ATOM   8190 N NE2 . GLN E 5 172 ? 146.088 110.436 160.124 1.00 167.75 ? 193 GLN A NE2 1 
ATOM   8191 N N   . ILE E 5 173 ? 145.166 116.076 160.362 1.00 169.16 ? 194 ILE A N   1 
ATOM   8192 C CA  . ILE E 5 173 ? 144.866 117.273 161.136 1.00 169.16 ? 194 ILE A CA  1 
ATOM   8193 C C   . ILE E 5 173 ? 144.458 116.874 162.548 1.00 169.16 ? 194 ILE A C   1 
ATOM   8194 O O   . ILE E 5 173 ? 143.547 116.060 162.738 1.00 169.16 ? 194 ILE A O   1 
ATOM   8195 C CB  . ILE E 5 173 ? 143.825 118.171 160.429 1.00 169.16 ? 194 ILE A CB  1 
ATOM   8196 C CG1 . ILE E 5 173 ? 142.477 117.491 160.094 1.00 169.16 ? 194 ILE A CG1 1 
ATOM   8197 C CG2 . ILE E 5 173 ? 144.419 118.774 159.178 1.00 169.16 ? 194 ILE A CG2 1 
ATOM   8198 C CD1 . ILE E 5 173 ? 141.480 117.299 161.220 1.00 169.16 ? 194 ILE A CD1 1 
ATOM   8199 N N   . LEU E 5 174 ? 145.228 117.334 163.527 1.00 176.63 ? 195 LEU A N   1 
ATOM   8200 C CA  . LEU E 5 174 ? 144.878 117.185 164.931 1.00 176.63 ? 195 LEU A CA  1 
ATOM   8201 C C   . LEU E 5 174 ? 144.384 118.540 165.402 1.00 176.63 ? 195 LEU A C   1 
ATOM   8202 O O   . LEU E 5 174 ? 145.088 119.539 165.246 1.00 176.63 ? 195 LEU A O   1 
ATOM   8203 C CB  . LEU E 5 174 ? 146.083 116.738 165.760 1.00 176.63 ? 195 LEU A CB  1 
ATOM   8204 C CG  . LEU E 5 174 ? 145.839 115.767 166.916 1.00 176.63 ? 195 LEU A CG  1 
ATOM   8205 C CD1 . LEU E 5 174 ? 144.656 114.876 166.629 1.00 176.63 ? 195 LEU A CD1 1 
ATOM   8206 C CD2 . LEU E 5 174 ? 147.082 114.936 167.183 1.00 176.63 ? 195 LEU A CD2 1 
ATOM   8207 N N   . SER E 5 175 ? 143.192 118.580 165.989 1.00 181.11 ? 196 SER A N   1 
ATOM   8208 C CA  . SER E 5 175 ? 142.634 119.875 166.338 1.00 181.11 ? 196 SER A CA  1 
ATOM   8209 C C   . SER E 5 175 ? 141.813 119.781 167.609 1.00 181.11 ? 196 SER A C   1 
ATOM   8210 O O   . SER E 5 175 ? 141.176 118.763 167.889 1.00 181.11 ? 196 SER A O   1 
ATOM   8211 C CB  . SER E 5 175 ? 141.769 120.436 165.207 1.00 181.11 ? 196 SER A CB  1 
ATOM   8212 O OG  . SER E 5 175 ? 140.603 119.653 165.031 1.00 181.11 ? 196 SER A OG  1 
ATOM   8213 N N   . VAL E 5 176 ? 141.837 120.868 168.373 1.00 187.29 ? 197 VAL A N   1 
ATOM   8214 C CA  . VAL E 5 176 ? 141.013 121.030 169.558 1.00 187.29 ? 197 VAL A CA  1 
ATOM   8215 C C   . VAL E 5 176 ? 140.268 122.345 169.395 1.00 187.29 ? 197 VAL A C   1 
ATOM   8216 O O   . VAL E 5 176 ? 140.831 123.332 168.914 1.00 187.29 ? 197 VAL A O   1 
ATOM   8217 C CB  . VAL E 5 176 ? 141.836 120.995 170.862 1.00 187.29 ? 197 VAL A CB  1 
ATOM   8218 C CG1 . VAL E 5 176 ? 142.828 122.141 170.916 1.00 187.29 ? 197 VAL A CG1 1 
ATOM   8219 C CG2 . VAL E 5 176 ? 140.909 121.024 172.060 1.00 187.29 ? 197 VAL A CG2 1 
ATOM   8220 N N   . SER E 5 177 ? 138.991 122.354 169.765 1.00 188.16 ? 198 SER A N   1 
ATOM   8221 C CA  . SER E 5 177 ? 138.172 123.531 169.533 1.00 188.16 ? 198 SER A CA  1 
ATOM   8222 C C   . SER E 5 177 ? 137.116 123.650 170.616 1.00 188.16 ? 198 SER A C   1 
ATOM   8223 O O   . SER E 5 177 ? 136.485 122.660 170.993 1.00 188.16 ? 198 SER A O   1 
ATOM   8224 C CB  . SER E 5 177 ? 137.491 123.471 168.163 1.00 188.16 ? 198 SER A CB  1 
ATOM   8225 O OG  . SER E 5 177 ? 138.356 122.924 167.183 1.00 188.16 ? 198 SER A OG  1 
ATOM   8226 N N   . MET E 5 178 ? 136.939 124.889 171.070 1.00 190.89 ? 199 MET A N   1 
ATOM   8227 C CA  . MET E 5 178 ? 135.930 125.172 172.067 1.00 190.89 ? 199 MET A CA  1 
ATOM   8228 C C   . MET E 5 178 ? 134.871 126.041 171.419 1.00 190.89 ? 199 MET A C   1 
ATOM   8229 O O   . MET E 5 178 ? 135.189 127.006 170.726 1.00 190.89 ? 199 MET A O   1 
ATOM   8230 C CB  . MET E 5 178 ? 136.546 125.876 173.273 1.00 190.89 ? 199 MET A CB  1 
ATOM   8231 C CG  . MET E 5 178 ? 137.330 127.129 172.925 1.00 190.89 ? 199 MET A CG  1 
ATOM   8232 S SD  . MET E 5 178 ? 138.167 127.829 174.358 1.00 190.89 ? 199 MET A SD  1 
ATOM   8233 C CE  . MET E 5 178 ? 139.185 126.442 174.855 1.00 190.89 ? 199 MET A CE  1 
ATOM   8234 N N   . THR E 5 179 ? 133.615 125.700 171.627 1.00 190.24 ? 200 THR A N   1 
ATOM   8235 C CA  . THR E 5 179 ? 132.486 126.418 171.056 1.00 190.24 ? 200 THR A CA  1 
ATOM   8236 C C   . THR E 5 179 ? 131.656 127.017 172.180 1.00 190.24 ? 200 THR A C   1 
ATOM   8237 O O   . THR E 5 179 ? 131.451 126.385 173.221 1.00 190.24 ? 200 THR A O   1 
ATOM   8238 C CB  . THR E 5 179 ? 131.627 125.498 170.182 1.00 190.24 ? 200 THR A CB  1 
ATOM   8239 O OG1 . THR E 5 179 ? 130.551 126.247 169.607 1.00 190.24 ? 200 THR A OG1 1 
ATOM   8240 C CG2 . THR E 5 179 ? 131.072 124.330 170.987 1.00 190.24 ? 200 THR A CG2 1 
ATOM   8241 N N   . VAL E 5 180 ? 131.199 128.249 171.982 1.00 193.42 ? 201 VAL A N   1 
ATOM   8242 C CA  . VAL E 5 180 ? 130.439 128.959 172.996 1.00 193.42 ? 201 VAL A CA  1 
ATOM   8243 C C   . VAL E 5 180 ? 129.140 129.464 172.385 1.00 193.42 ? 201 VAL A C   1 
ATOM   8244 O O   . VAL E 5 180 ? 129.096 129.858 171.215 1.00 193.42 ? 201 VAL A O   1 
ATOM   8245 C CB  . VAL E 5 180 ? 131.253 130.128 173.602 1.00 193.42 ? 201 VAL A CB  1 
ATOM   8246 C CG1 . VAL E 5 180 ? 132.664 129.672 173.947 1.00 193.42 ? 201 VAL A CG1 1 
ATOM   8247 C CG2 . VAL E 5 180 ? 131.304 131.317 172.656 1.00 193.42 ? 201 VAL A CG2 1 
ATOM   8248 N N   . THR E 5 181 ? 128.074 129.392 173.171 1.00 205.00 ? 202 THR A N   1 
ATOM   8249 C CA  . THR E 5 181 ? 126.772 129.924 172.823 1.00 205.00 ? 202 THR A CA  1 
ATOM   8250 C C   . THR E 5 181 ? 126.615 131.292 173.484 1.00 205.00 ? 202 THR A C   1 
ATOM   8251 O O   . THR E 5 181 ? 127.576 131.875 173.992 1.00 205.00 ? 202 THR A O   1 
ATOM   8252 C CB  . THR E 5 181 ? 125.666 128.955 173.242 1.00 205.00 ? 202 THR A CB  1 
ATOM   8253 O OG1 . THR E 5 181 ? 125.333 129.174 174.619 1.00 205.00 ? 202 THR A OG1 1 
ATOM   8254 C CG2 . THR E 5 181 ? 126.125 127.516 173.063 1.00 205.00 ? 202 THR A CG2 1 
ATOM   8255 N N   . GLY E 5 182 ? 125.389 131.816 173.480 1.00 210.03 ? 203 GLY A N   1 
ATOM   8256 C CA  . GLY E 5 182 ? 125.138 133.061 174.183 1.00 210.03 ? 203 GLY A CA  1 
ATOM   8257 C C   . GLY E 5 182 ? 125.345 132.937 175.679 1.00 210.03 ? 203 GLY A C   1 
ATOM   8258 O O   . GLY E 5 182 ? 125.767 133.895 176.333 1.00 210.03 ? 203 GLY A O   1 
ATOM   8259 N N   . LYS E 5 183 ? 125.056 131.761 176.242 1.00 208.20 ? 204 LYS A N   1 
ATOM   8260 C CA  . LYS E 5 183 ? 125.195 131.535 177.675 1.00 208.20 ? 204 LYS A CA  1 
ATOM   8261 C C   . LYS E 5 183 ? 125.980 130.281 178.034 1.00 208.20 ? 204 LYS A C   1 
ATOM   8262 O O   . LYS E 5 183 ? 126.318 130.110 179.210 1.00 208.20 ? 204 LYS A O   1 
ATOM   8263 C CB  . LYS E 5 183 ? 123.814 131.459 178.342 1.00 208.20 ? 204 LYS A CB  1 
ATOM   8264 C CG  . LYS E 5 183 ? 123.077 132.788 178.404 1.00 208.20 ? 204 LYS A CG  1 
ATOM   8265 C CD  . LYS E 5 183 ? 121.693 132.622 179.008 1.00 208.20 ? 204 LYS A CD  1 
ATOM   8266 C CE  . LYS E 5 183 ? 120.933 133.937 179.017 1.00 208.20 ? 204 LYS A CE  1 
ATOM   8267 N NZ  . LYS E 5 183 ? 119.551 133.774 179.552 1.00 208.20 ? 204 LYS A NZ  1 
ATOM   8268 N N   . ASP E 5 184 ? 126.278 129.406 177.079 1.00 206.12 ? 205 ASP A N   1 
ATOM   8269 C CA  . ASP E 5 184 ? 126.981 128.159 177.340 1.00 206.12 ? 205 ASP A CA  1 
ATOM   8270 C C   . ASP E 5 184 ? 128.373 128.194 176.716 1.00 206.12 ? 205 ASP A C   1 
ATOM   8271 O O   . ASP E 5 184 ? 128.637 128.954 175.779 1.00 206.12 ? 205 ASP A O   1 
ATOM   8272 C CB  . ASP E 5 184 ? 126.188 126.962 176.803 1.00 206.12 ? 205 ASP A CB  1 
ATOM   8273 C CG  . ASP E 5 184 ? 126.795 125.631 177.199 1.00 206.12 ? 205 ASP A CG  1 
ATOM   8274 O OD1 . ASP E 5 184 ? 127.259 125.508 178.352 1.00 206.12 ? 205 ASP A OD1 1 
ATOM   8275 O OD2 . ASP E 5 184 ? 126.808 124.707 176.358 1.00 206.12 ? 205 ASP A OD2 1 
ATOM   8276 N N   . VAL E 5 185 ? 129.252 127.339 177.233 1.00 201.22 ? 206 VAL A N   1 
ATOM   8277 C CA  . VAL E 5 185 ? 130.615 127.188 176.728 1.00 201.22 ? 206 VAL A CA  1 
ATOM   8278 C C   . VAL E 5 185 ? 131.027 125.734 176.904 1.00 201.22 ? 206 VAL A C   1 
ATOM   8279 O O   . VAL E 5 185 ? 130.780 125.130 177.952 1.00 201.22 ? 206 VAL A O   1 
ATOM   8280 C CB  . VAL E 5 185 ? 131.608 128.113 177.472 1.00 201.22 ? 206 VAL A CB  1 
ATOM   8281 C CG1 . VAL E 5 185 ? 133.044 127.803 177.070 1.00 201.22 ? 206 VAL A CG1 1 
ATOM   8282 C CG2 . VAL E 5 185 ? 131.296 129.587 177.248 1.00 201.22 ? 206 VAL A CG2 1 
ATOM   8283 N N   . SER E 5 186 ? 131.662 125.172 175.877 1.00 197.15 ? 207 SER A N   1 
ATOM   8284 C CA  . SER E 5 186 ? 132.144 123.801 175.935 1.00 197.15 ? 207 SER A CA  1 
ATOM   8285 C C   . SER E 5 186 ? 133.388 123.683 175.064 1.00 197.15 ? 207 SER A C   1 
ATOM   8286 O O   . SER E 5 186 ? 133.730 124.600 174.313 1.00 197.15 ? 207 SER A O   1 
ATOM   8287 C CB  . SER E 5 186 ? 131.070 122.809 175.483 1.00 197.15 ? 207 SER A CB  1 
ATOM   8288 O OG  . SER E 5 186 ? 130.895 122.860 174.078 1.00 197.15 ? 207 SER A OG  1 
ATOM   8289 N N   . CYS E 5 187 ? 134.052 122.535 175.160 1.00 196.02 ? 208 CYS A N   1 
ATOM   8290 C CA  . CYS E 5 187 ? 135.283 122.285 174.424 1.00 196.02 ? 208 CYS A CA  1 
ATOM   8291 C C   . CYS E 5 187 ? 135.275 120.869 173.873 1.00 196.02 ? 208 CYS A C   1 
ATOM   8292 O O   . CYS E 5 187 ? 134.693 119.960 174.471 1.00 196.02 ? 208 CYS A O   1 
ATOM   8293 C CB  . CYS E 5 187 ? 136.520 122.497 175.308 1.00 196.02 ? 208 CYS A CB  1 
ATOM   8294 S SG  . CYS E 5 187 ? 138.094 122.291 174.447 1.00 196.02 ? 208 CYS A SG  1 
ATOM   8295 N N   . THR E 5 188 ? 135.957 120.679 172.742 1.00 191.14 ? 209 THR A N   1 
ATOM   8296 C CA  . THR E 5 188 ? 136.055 119.378 172.095 1.00 191.14 ? 209 THR A CA  1 
ATOM   8297 C C   . THR E 5 188 ? 137.369 119.284 171.334 1.00 191.14 ? 209 THR A C   1 
ATOM   8298 O O   . THR E 5 188 ? 137.984 120.295 170.984 1.00 191.14 ? 209 THR A O   1 
ATOM   8299 C CB  . THR E 5 188 ? 134.893 119.120 171.121 1.00 191.14 ? 209 THR A CB  1 
ATOM   8300 O OG1 . THR E 5 188 ? 134.706 120.270 170.285 1.00 191.14 ? 209 THR A OG1 1 
ATOM   8301 C CG2 . THR E 5 188 ? 133.597 118.790 171.854 1.00 191.14 ? 209 THR A CG2 1 
ATOM   8302 N N   . SER E 5 189 ? 137.783 118.046 171.070 1.00 184.70 ? 210 SER A N   1 
ATOM   8303 C CA  . SER E 5 189 ? 139.018 117.747 170.361 1.00 184.70 ? 210 SER A CA  1 
ATOM   8304 C C   . SER E 5 189 ? 138.778 116.531 169.482 1.00 184.70 ? 210 SER A C   1 
ATOM   8305 O O   . SER E 5 189 ? 138.047 115.615 169.866 1.00 184.70 ? 210 SER A O   1 
ATOM   8306 C CB  . SER E 5 189 ? 140.181 117.487 171.323 1.00 184.70 ? 210 SER A CB  1 
ATOM   8307 O OG  . SER E 5 189 ? 139.918 116.356 172.135 1.00 184.70 ? 210 SER A OG  1 
ATOM   8308 N N   . THR E 5 190 ? 139.422 116.506 168.314 1.00 179.31 ? 211 THR A N   1 
ATOM   8309 C CA  . THR E 5 190 ? 139.183 115.439 167.352 1.00 179.31 ? 211 THR A CA  1 
ATOM   8310 C C   . THR E 5 190 ? 140.401 115.219 166.466 1.00 179.31 ? 211 THR A C   1 
ATOM   8311 O O   . THR E 5 190 ? 141.290 116.067 166.364 1.00 179.31 ? 211 THR A O   1 
ATOM   8312 C CB  . THR E 5 190 ? 137.974 115.741 166.453 1.00 179.31 ? 211 THR A CB  1 
ATOM   8313 O OG1 . THR E 5 190 ? 137.992 117.125 166.075 1.00 179.31 ? 211 THR A OG1 1 
ATOM   8314 C CG2 . THR E 5 190 ? 136.656 115.410 167.144 1.00 179.31 ? 211 THR A CG2 1 
ATOM   8315 N N   . SER E 5 191 ? 140.421 114.046 165.832 1.00 170.88 ? 212 SER A N   1 
ATOM   8316 C CA  . SER E 5 191 ? 141.404 113.660 164.834 1.00 170.88 ? 212 SER A CA  1 
ATOM   8317 C C   . SER E 5 191 ? 140.662 113.103 163.630 1.00 170.88 ? 212 SER A C   1 
ATOM   8318 O O   . SER E 5 191 ? 139.639 112.429 163.788 1.00 170.88 ? 212 SER A O   1 
ATOM   8319 C CB  . SER E 5 191 ? 142.378 112.611 165.371 1.00 170.88 ? 212 SER A CB  1 
ATOM   8320 O OG  . SER E 5 191 ? 143.535 112.533 164.558 1.00 170.88 ? 212 SER A OG  1 
ATOM   8321 N N   . THR E 5 192 ? 141.168 113.371 162.427 1.00 162.95 ? 213 THR A N   1 
ATOM   8322 C CA  . THR E 5 192 ? 140.437 112.995 161.219 1.00 162.95 ? 213 THR A CA  1 
ATOM   8323 C C   . THR E 5 192 ? 141.396 112.807 160.056 1.00 162.95 ? 213 THR A C   1 
ATOM   8324 O O   . THR E 5 192 ? 142.050 113.763 159.629 1.00 162.95 ? 213 THR A O   1 
ATOM   8325 C CB  . THR E 5 192 ? 139.386 114.052 160.855 1.00 162.95 ? 213 THR A CB  1 
ATOM   8326 O OG1 . THR E 5 192 ? 138.836 114.632 162.044 1.00 162.95 ? 213 THR A OG1 1 
ATOM   8327 C CG2 . THR E 5 192 ? 138.263 113.424 160.042 1.00 162.95 ? 213 THR A CG2 1 
ATOM   8328 N N   . HIS E 5 193 ? 141.485 111.575 159.554 1.00 154.40 ? 214 HIS A N   1 
ATOM   8329 C CA  . HIS E 5 193 ? 142.261 111.270 158.354 1.00 154.40 ? 214 HIS A CA  1 
ATOM   8330 C C   . HIS E 5 193 ? 141.298 111.179 157.177 1.00 154.40 ? 214 HIS A C   1 
ATOM   8331 O O   . HIS E 5 193 ? 140.837 110.102 156.797 1.00 154.40 ? 214 HIS A O   1 
ATOM   8332 C CB  . HIS E 5 193 ? 143.048 109.977 158.521 1.00 154.40 ? 214 HIS A CB  1 
ATOM   8333 C CG  . HIS E 5 193 ? 144.336 109.957 157.760 1.00 154.40 ? 214 HIS A CG  1 
ATOM   8334 N ND1 . HIS E 5 193 ? 145.264 108.946 157.892 1.00 154.40 ? 214 HIS A ND1 1 
ATOM   8335 C CD2 . HIS E 5 193 ? 144.857 110.835 156.872 1.00 154.40 ? 214 HIS A CD2 1 
ATOM   8336 C CE1 . HIS E 5 193 ? 146.299 109.199 157.111 1.00 154.40 ? 214 HIS A CE1 1 
ATOM   8337 N NE2 . HIS E 5 193 ? 146.078 110.337 156.480 1.00 154.40 ? 214 HIS A NE2 1 
ATOM   8338 N N   . PHE E 5 194 ? 140.985 112.330 156.595 1.00 138.06 ? 215 PHE A N   1 
ATOM   8339 C CA  . PHE E 5 194 ? 140.089 112.396 155.452 1.00 138.06 ? 215 PHE A CA  1 
ATOM   8340 C C   . PHE E 5 194 ? 140.864 112.767 154.195 1.00 138.06 ? 215 PHE A C   1 
ATOM   8341 O O   . PHE E 5 194 ? 141.749 113.627 154.230 1.00 138.06 ? 215 PHE A O   1 
ATOM   8342 C CB  . PHE E 5 194 ? 138.935 113.374 155.705 1.00 138.06 ? 215 PHE A CB  1 
ATOM   8343 C CG  . PHE E 5 194 ? 139.366 114.792 155.937 1.00 138.06 ? 215 PHE A CG  1 
ATOM   8344 C CD1 . PHE E 5 194 ? 139.519 115.669 154.881 1.00 138.06 ? 215 PHE A CD1 1 
ATOM   8345 C CD2 . PHE E 5 194 ? 139.569 115.258 157.224 1.00 138.06 ? 215 PHE A CD2 1 
ATOM   8346 C CE1 . PHE E 5 194 ? 139.900 116.976 155.095 1.00 138.06 ? 215 PHE A CE1 1 
ATOM   8347 C CE2 . PHE E 5 194 ? 139.953 116.566 157.446 1.00 138.06 ? 215 PHE A CE2 1 
ATOM   8348 C CZ  . PHE E 5 194 ? 140.116 117.426 156.380 1.00 138.06 ? 215 PHE A CZ  1 
ATOM   8349 N N   . CYS E 5 195 ? 140.494 112.114 153.090 1.00 127.29 ? 216 CYS A N   1 
ATOM   8350 C CA  . CYS E 5 195 ? 141.126 112.376 151.801 1.00 127.29 ? 216 CYS A CA  1 
ATOM   8351 C C   . CYS E 5 195 ? 140.238 113.291 150.992 1.00 127.29 ? 216 CYS A C   1 
ATOM   8352 O O   . CYS E 5 195 ? 139.595 112.861 150.038 1.00 127.29 ? 216 CYS A O   1 
ATOM   8353 C CB  . CYS E 5 195 ? 141.364 111.069 151.062 1.00 127.29 ? 216 CYS A CB  1 
ATOM   8354 S SG  . CYS E 5 195 ? 142.858 110.225 151.607 1.00 127.29 ? 216 CYS A SG  1 
ATOM   8355 N N   . ALA E 5 196 ? 140.185 114.550 151.380 1.00 114.47 ? 217 ALA A N   1 
ATOM   8356 C CA  . ALA E 5 196 ? 139.379 115.551 150.703 1.00 114.47 ? 217 ALA A CA  1 
ATOM   8357 C C   . ALA E 5 196 ? 140.257 116.703 150.247 1.00 114.47 ? 217 ALA A C   1 
ATOM   8358 O O   . ALA E 5 196 ? 141.328 116.948 150.803 1.00 114.47 ? 217 ALA A O   1 
ATOM   8359 C CB  . ALA E 5 196 ? 138.259 116.075 151.602 1.00 114.47 ? 217 ALA A CB  1 
ATOM   8360 N N   . SER E 5 197 ? 139.803 117.397 149.213 1.00 102.39 ? 218 SER A N   1 
ATOM   8361 C CA  . SER E 5 197 ? 140.533 118.519 148.650 1.00 102.39 ? 218 SER A CA  1 
ATOM   8362 C C   . SER E 5 197 ? 139.973 119.825 149.197 1.00 102.39 ? 218 SER A C   1 
ATOM   8363 O O   . SER E 5 197 ? 138.825 119.900 149.637 1.00 102.39 ? 218 SER A O   1 
ATOM   8364 C CB  . SER E 5 197 ? 140.451 118.521 147.125 1.00 102.39 ? 218 SER A CB  1 
ATOM   8365 O OG  . SER E 5 197 ? 139.111 118.654 146.700 1.00 102.39 ? 218 SER A OG  1 
ATOM   8366 N N   . ARG E 5 198 ? 140.808 120.859 149.172 1.00 103.74 ? 219 ARG A N   1 
ATOM   8367 C CA  . ARG E 5 198 ? 140.362 122.194 149.542 1.00 103.74 ? 219 ARG A CA  1 
ATOM   8368 C C   . ARG E 5 198 ? 139.291 122.641 148.562 1.00 103.74 ? 219 ARG A C   1 
ATOM   8369 O O   . ARG E 5 198 ? 139.420 122.424 147.362 1.00 103.74 ? 219 ARG A O   1 
ATOM   8370 C CB  . ARG E 5 198 ? 141.541 123.165 149.544 1.00 103.74 ? 219 ARG A CB  1 
ATOM   8371 C CG  . ARG E 5 198 ? 142.654 122.738 150.481 1.00 103.74 ? 219 ARG A CG  1 
ATOM   8372 C CD  . ARG E 5 198 ? 143.939 123.601 150.508 1.00 103.74 ? 219 ARG A CD  1 
ATOM   8373 N NE  . ARG E 5 198 ? 143.787 125.054 150.456 1.00 103.74 ? 219 ARG A NE  1 
ATOM   8374 C CZ  . ARG E 5 198 ? 143.454 125.766 149.387 1.00 103.74 ? 219 ARG A CZ  1 
ATOM   8375 N NH1 . ARG E 5 198 ? 143.324 125.211 148.194 1.00 103.74 ? 219 ARG A NH1 1 
ATOM   8376 N NH2 . ARG E 5 198 ? 143.287 127.080 149.512 1.00 103.74 ? 219 ARG A NH2 1 
ATOM   8377 N N   . TYR E 5 199 ? 138.202 123.212 149.069 1.00 100.03 ? 220 TYR A N   1 
ATOM   8378 C CA  . TYR E 5 199 ? 137.088 123.603 148.203 1.00 100.03 ? 220 TYR A CA  1 
ATOM   8379 C C   . TYR E 5 199 ? 136.513 122.405 147.452 1.00 100.03 ? 220 TYR A C   1 
ATOM   8380 O O   . TYR E 5 199 ? 136.230 122.495 146.258 1.00 100.03 ? 220 TYR A O   1 
ATOM   8381 C CB  . TYR E 5 199 ? 137.517 124.672 147.196 1.00 100.03 ? 220 TYR A CB  1 
ATOM   8382 C CG  . TYR E 5 199 ? 138.368 125.770 147.782 1.00 100.03 ? 220 TYR A CG  1 
ATOM   8383 C CD1 . TYR E 5 199 ? 137.821 126.719 148.632 1.00 100.03 ? 220 TYR A CD1 1 
ATOM   8384 C CD2 . TYR E 5 199 ? 139.717 125.865 147.472 1.00 100.03 ? 220 TYR A CD2 1 
ATOM   8385 C CE1 . TYR E 5 199 ? 138.597 127.726 149.168 1.00 100.03 ? 220 TYR A CE1 1 
ATOM   8386 C CE2 . TYR E 5 199 ? 140.501 126.871 148.001 1.00 100.03 ? 220 TYR A CE2 1 
ATOM   8387 C CZ  . TYR E 5 199 ? 139.936 127.798 148.849 1.00 100.03 ? 220 TYR A CZ  1 
ATOM   8388 O OH  . TYR E 5 199 ? 140.714 128.801 149.378 1.00 100.03 ? 220 TYR A OH  1 
ATOM   8389 N N   . SER E 5 200 ? 136.339 121.282 148.145 1.00 93.96  ? 221 SER A N   1 
ATOM   8390 C CA  . SER E 5 200 ? 135.814 120.084 147.496 1.00 93.96  ? 221 SER A CA  1 
ATOM   8391 C C   . SER E 5 200 ? 134.406 120.319 146.972 1.00 93.96  ? 221 SER A C   1 
ATOM   8392 O O   . SER E 5 200 ? 134.048 119.852 145.883 1.00 93.96  ? 221 SER A O   1 
ATOM   8393 C CB  . SER E 5 200 ? 135.829 118.918 148.474 1.00 93.96  ? 221 SER A CB  1 
ATOM   8394 O OG  . SER E 5 200 ? 135.000 119.189 149.587 1.00 93.96  ? 221 SER A OG  1 
ATOM   8395 N N   . ASP E 5 201 ? 133.587 121.036 147.743 1.00 90.80  ? 222 ASP A N   1 
ATOM   8396 C CA  . ASP E 5 201 ? 132.215 121.297 147.335 1.00 90.80  ? 222 ASP A CA  1 
ATOM   8397 C C   . ASP E 5 201 ? 132.155 122.071 146.030 1.00 90.80  ? 222 ASP A C   1 
ATOM   8398 O O   . ASP E 5 201 ? 131.188 121.934 145.282 1.00 90.80  ? 222 ASP A O   1 
ATOM   8399 C CB  . ASP E 5 201 ? 131.480 122.033 148.447 1.00 90.80  ? 222 ASP A CB  1 
ATOM   8400 C CG  . ASP E 5 201 ? 131.194 121.135 149.631 1.00 90.80  ? 222 ASP A CG  1 
ATOM   8401 O OD1 . ASP E 5 201 ? 131.158 119.903 149.441 1.00 90.80  ? 222 ASP A OD1 1 
ATOM   8402 O OD2 . ASP E 5 201 ? 131.016 121.648 150.751 1.00 90.80  ? 222 ASP A OD2 1 
ATOM   8403 N N   . VAL E 5 202 ? 133.179 122.868 145.729 1.00 88.78  ? 223 VAL A N   1 
ATOM   8404 C CA  . VAL E 5 202 ? 133.241 123.542 144.435 1.00 88.78  ? 223 VAL A CA  1 
ATOM   8405 C C   . VAL E 5 202 ? 133.224 122.516 143.313 1.00 88.78  ? 223 VAL A C   1 
ATOM   8406 O O   . VAL E 5 202 ? 132.434 122.608 142.368 1.00 88.78  ? 223 VAL A O   1 
ATOM   8407 C CB  . VAL E 5 202 ? 134.493 124.425 144.350 1.00 88.78  ? 223 VAL A CB  1 
ATOM   8408 C CG1 . VAL E 5 202 ? 134.665 124.942 142.943 1.00 88.78  ? 223 VAL A CG1 1 
ATOM   8409 C CG2 . VAL E 5 202 ? 134.408 125.549 145.341 1.00 88.78  ? 223 VAL A CG2 1 
ATOM   8410 N N   . TRP E 5 203 ? 134.096 121.518 143.413 1.00 89.63  ? 224 TRP A N   1 
ATOM   8411 C CA  . TRP E 5 203 ? 134.197 120.512 142.367 1.00 89.63  ? 224 TRP A CA  1 
ATOM   8412 C C   . TRP E 5 203 ? 132.957 119.641 142.319 1.00 89.63  ? 224 TRP A C   1 
ATOM   8413 O O   . TRP E 5 203 ? 132.469 119.310 141.233 1.00 89.63  ? 224 TRP A O   1 
ATOM   8414 C CB  . TRP E 5 203 ? 135.439 119.665 142.602 1.00 89.63  ? 224 TRP A CB  1 
ATOM   8415 C CG  . TRP E 5 203 ? 136.635 120.500 142.728 1.00 89.63  ? 224 TRP A CG  1 
ATOM   8416 C CD1 . TRP E 5 203 ? 137.398 120.670 143.835 1.00 89.63  ? 224 TRP A CD1 1 
ATOM   8417 C CD2 . TRP E 5 203 ? 137.202 121.317 141.712 1.00 89.63  ? 224 TRP A CD2 1 
ATOM   8418 N NE1 . TRP E 5 203 ? 138.423 121.539 143.570 1.00 89.63  ? 224 TRP A NE1 1 
ATOM   8419 C CE2 . TRP E 5 203 ? 138.323 121.951 142.267 1.00 89.63  ? 224 TRP A CE2 1 
ATOM   8420 C CE3 . TRP E 5 203 ? 136.878 121.568 140.379 1.00 89.63  ? 224 TRP A CE3 1 
ATOM   8421 C CZ2 . TRP E 5 203 ? 139.120 122.820 141.541 1.00 89.63  ? 224 TRP A CZ2 1 
ATOM   8422 C CZ3 . TRP E 5 203 ? 137.663 122.429 139.663 1.00 89.63  ? 224 TRP A CZ3 1 
ATOM   8423 C CH2 . TRP E 5 203 ? 138.773 123.046 140.239 1.00 89.63  ? 224 TRP A CH2 1 
ATOM   8424 N N   . ILE E 5 204 ? 132.435 119.258 143.482 1.00 85.60  ? 225 ILE A N   1 
ATOM   8425 C CA  . ILE E 5 204 ? 131.223 118.449 143.501 1.00 85.60  ? 225 ILE A CA  1 
ATOM   8426 C C   . ILE E 5 204 ? 130.083 119.200 142.834 1.00 85.60  ? 225 ILE A C   1 
ATOM   8427 O O   . ILE E 5 204 ? 129.380 118.660 141.971 1.00 85.60  ? 225 ILE A O   1 
ATOM   8428 C CB  . ILE E 5 204 ? 130.874 118.048 144.942 1.00 85.60  ? 225 ILE A CB  1 
ATOM   8429 C CG1 . ILE E 5 204 ? 132.032 117.273 145.556 1.00 85.60  ? 225 ILE A CG1 1 
ATOM   8430 C CG2 . ILE E 5 204 ? 129.619 117.221 144.969 1.00 85.60  ? 225 ILE A CG2 1 
ATOM   8431 C CD1 . ILE E 5 204 ? 131.765 116.794 146.940 1.00 85.60  ? 225 ILE A CD1 1 
ATOM   8432 N N   . ALA E 5 205 ? 129.901 120.469 143.199 1.00 84.65  ? 226 ALA A N   1 
ATOM   8433 C CA  . ALA E 5 205 ? 128.835 121.268 142.617 1.00 84.65  ? 226 ALA A CA  1 
ATOM   8434 C C   . ALA E 5 205 ? 129.021 121.429 141.122 1.00 84.65  ? 226 ALA A C   1 
ATOM   8435 O O   . ALA E 5 205 ? 128.063 121.297 140.364 1.00 84.65  ? 226 ALA A O   1 
ATOM   8436 C CB  . ALA E 5 205 ? 128.773 122.630 143.297 1.00 84.65  ? 226 ALA A CB  1 
ATOM   8437 N N   . LEU E 5 206 ? 130.244 121.704 140.675 1.00 88.55  ? 227 LEU A N   1 
ATOM   8438 C CA  . LEU E 5 206 ? 130.473 121.894 139.248 1.00 88.55  ? 227 LEU A CA  1 
ATOM   8439 C C   . LEU E 5 206 ? 130.181 120.623 138.465 1.00 88.55  ? 227 LEU A C   1 
ATOM   8440 O O   . LEU E 5 206 ? 129.396 120.632 137.508 1.00 88.55  ? 227 LEU A O   1 
ATOM   8441 C CB  . LEU E 5 206 ? 131.914 122.339 139.018 1.00 88.55  ? 227 LEU A CB  1 
ATOM   8442 C CG  . LEU E 5 206 ? 132.130 123.832 138.816 1.00 88.55  ? 227 LEU A CG  1 
ATOM   8443 C CD1 . LEU E 5 206 ? 133.558 124.182 139.166 1.00 88.55  ? 227 LEU A CD1 1 
ATOM   8444 C CD2 . LEU E 5 206 ? 131.817 124.215 137.390 1.00 88.55  ? 227 LEU A CD2 1 
ATOM   8445 N N   . ILE E 5 207 ? 130.796 119.508 138.869 1.00 86.99  ? 228 ILE A N   1 
ATOM   8446 C CA  . ILE E 5 207 ? 130.637 118.262 138.132 1.00 86.99  ? 228 ILE A CA  1 
ATOM   8447 C C   . ILE E 5 207 ? 129.178 117.838 138.123 1.00 86.99  ? 228 ILE A C   1 
ATOM   8448 O O   . ILE E 5 207 ? 128.602 117.534 137.070 1.00 86.99  ? 228 ILE A O   1 
ATOM   8449 C CB  . ILE E 5 207 ? 131.529 117.165 138.741 1.00 86.99  ? 228 ILE A CB  1 
ATOM   8450 C CG1 . ILE E 5 207 ? 133.002 117.551 138.640 1.00 86.99  ? 228 ILE A CG1 1 
ATOM   8451 C CG2 . ILE E 5 207 ? 131.275 115.839 138.063 1.00 86.99  ? 228 ILE A CG2 1 
ATOM   8452 C CD1 . ILE E 5 207 ? 133.482 117.730 137.235 1.00 86.99  ? 228 ILE A CD1 1 
ATOM   8453 N N   . TRP E 5 208 ? 128.545 117.850 139.294 1.00 89.35  ? 229 TRP A N   1 
ATOM   8454 C CA  . TRP E 5 208 ? 127.177 117.385 139.381 1.00 89.35  ? 229 TRP A CA  1 
ATOM   8455 C C   . TRP E 5 208 ? 126.194 118.389 138.805 1.00 89.35  ? 229 TRP A C   1 
ATOM   8456 O O   . TRP E 5 208 ? 125.096 117.995 138.428 1.00 89.35  ? 229 TRP A O   1 
ATOM   8457 C CB  . TRP E 5 208 ? 126.843 117.054 140.835 1.00 89.35  ? 229 TRP A CB  1 
ATOM   8458 C CG  . TRP E 5 208 ? 127.728 115.976 141.432 1.00 89.35  ? 229 TRP A CG  1 
ATOM   8459 C CD1 . TRP E 5 208 ? 128.996 115.645 141.047 1.00 89.35  ? 229 TRP A CD1 1 
ATOM   8460 C CD2 . TRP E 5 208 ? 127.419 115.128 142.545 1.00 89.35  ? 229 TRP A CD2 1 
ATOM   8461 N NE1 . TRP E 5 208 ? 129.485 114.634 141.830 1.00 89.35  ? 229 TRP A NE1 1 
ATOM   8462 C CE2 . TRP E 5 208 ? 128.538 114.297 142.760 1.00 89.35  ? 229 TRP A CE2 1 
ATOM   8463 C CE3 . TRP E 5 208 ? 126.306 114.982 143.374 1.00 89.35  ? 229 TRP A CE3 1 
ATOM   8464 C CZ2 . TRP E 5 208 ? 128.576 113.340 143.767 1.00 89.35  ? 229 TRP A CZ2 1 
ATOM   8465 C CZ3 . TRP E 5 208 ? 126.347 114.030 144.372 1.00 89.35  ? 229 TRP A CZ3 1 
ATOM   8466 C CH2 . TRP E 5 208 ? 127.474 113.221 144.560 1.00 89.35  ? 229 TRP A CH2 1 
ATOM   8467 N N   . GLY E 5 209 ? 126.576 119.652 138.649 1.00 87.36  ? 230 GLY A N   1 
ATOM   8468 C CA  . GLY E 5 209 ? 125.733 120.598 137.955 1.00 87.36  ? 230 GLY A CA  1 
ATOM   8469 C C   . GLY E 5 209 ? 125.744 120.422 136.458 1.00 87.36  ? 230 GLY A C   1 
ATOM   8470 O O   . GLY E 5 209 ? 124.691 120.507 135.819 1.00 87.36  ? 230 GLY A O   1 
ATOM   8471 N N   . CYS E 5 210 ? 126.915 120.168 135.870 1.00 93.74  ? 231 CYS A N   1 
ATOM   8472 C CA  . CYS E 5 210 ? 126.919 119.796 134.457 1.00 93.74  ? 231 CYS A CA  1 
ATOM   8473 C C   . CYS E 5 210 ? 126.174 118.488 134.231 1.00 93.74  ? 231 CYS A C   1 
ATOM   8474 O O   . CYS E 5 210 ? 125.401 118.360 133.272 1.00 93.74  ? 231 CYS A O   1 
ATOM   8475 C CB  . CYS E 5 210 ? 128.339 119.715 133.902 1.00 93.74  ? 231 CYS A CB  1 
ATOM   8476 S SG  . CYS E 5 210 ? 129.514 120.847 134.630 1.00 93.74  ? 231 CYS A SG  1 
ATOM   8477 N N   . LYS E 5 211 ? 126.370 117.512 135.117 1.00 87.77  ? 232 LYS A N   1 
ATOM   8478 C CA  . LYS E 5 211 ? 125.611 116.274 135.005 1.00 87.77  ? 232 LYS A CA  1 
ATOM   8479 C C   . LYS E 5 211 ? 124.117 116.525 135.160 1.00 87.77  ? 232 LYS A C   1 
ATOM   8480 O O   . LYS E 5 211 ? 123.303 115.890 134.487 1.00 87.77  ? 232 LYS A O   1 
ATOM   8481 C CB  . LYS E 5 211 ? 126.094 115.267 136.044 1.00 87.77  ? 232 LYS A CB  1 
ATOM   8482 C CG  . LYS E 5 211 ? 127.426 114.637 135.710 1.00 87.77  ? 232 LYS A CG  1 
ATOM   8483 C CD  . LYS E 5 211 ? 127.372 113.930 134.377 1.00 87.77  ? 232 LYS A CD  1 
ATOM   8484 C CE  . LYS E 5 211 ? 128.761 113.683 133.838 1.00 87.77  ? 232 LYS A CE  1 
ATOM   8485 N NZ  . LYS E 5 211 ? 129.618 113.010 134.841 1.00 87.77  ? 232 LYS A NZ  1 
ATOM   8486 N N   . GLY E 5 212 ? 123.737 117.456 136.033 1.00 86.93  ? 233 GLY A N   1 
ATOM   8487 C CA  . GLY E 5 212 ? 122.331 117.770 136.204 1.00 86.93  ? 233 GLY A CA  1 
ATOM   8488 C C   . GLY E 5 212 ? 121.723 118.447 134.995 1.00 86.93  ? 233 GLY A C   1 
ATOM   8489 O O   . GLY E 5 212 ? 120.580 118.171 134.635 1.00 86.93  ? 233 GLY A O   1 
ATOM   8490 N N   . LEU E 5 213 ? 122.467 119.351 134.361 1.00 84.55  ? 234 LEU A N   1 
ATOM   8491 C CA  . LEU E 5 213 ? 121.982 119.931 133.117 1.00 84.55  ? 234 LEU A CA  1 
ATOM   8492 C C   . LEU E 5 213 ? 121.806 118.858 132.055 1.00 84.55  ? 234 LEU A C   1 
ATOM   8493 O O   . LEU E 5 213 ? 120.807 118.849 131.320 1.00 84.55  ? 234 LEU A O   1 
ATOM   8494 C CB  . LEU E 5 213 ? 122.937 121.017 132.635 1.00 84.55  ? 234 LEU A CB  1 
ATOM   8495 C CG  . LEU E 5 213 ? 123.092 122.218 133.561 1.00 84.55  ? 234 LEU A CG  1 
ATOM   8496 C CD1 . LEU E 5 213 ? 123.921 123.288 132.894 1.00 84.55  ? 234 LEU A CD1 1 
ATOM   8497 C CD2 . LEU E 5 213 ? 121.737 122.765 133.939 1.00 84.55  ? 234 LEU A CD2 1 
ATOM   8498 N N   . LEU E 5 214 ? 122.756 117.927 131.979 1.00 83.79  ? 235 LEU A N   1 
ATOM   8499 C CA  . LEU E 5 214 ? 122.620 116.822 131.039 1.00 83.79  ? 235 LEU A CA  1 
ATOM   8500 C C   . LEU E 5 214 ? 121.382 115.987 131.343 1.00 83.79  ? 235 LEU A C   1 
ATOM   8501 O O   . LEU E 5 214 ? 120.645 115.601 130.432 1.00 83.79  ? 235 LEU A O   1 
ATOM   8502 C CB  . LEU E 5 214 ? 123.867 115.950 131.074 1.00 83.79  ? 235 LEU A CB  1 
ATOM   8503 C CG  . LEU E 5 214 ? 123.909 114.878 129.992 1.00 83.79  ? 235 LEU A CG  1 
ATOM   8504 C CD1 . LEU E 5 214 ? 124.132 115.529 128.645 1.00 83.79  ? 235 LEU A CD1 1 
ATOM   8505 C CD2 . LEU E 5 214 ? 124.986 113.862 130.294 1.00 83.79  ? 235 LEU A CD2 1 
ATOM   8506 N N   . LEU E 5 215 ? 121.134 115.701 132.624 1.00 82.16  ? 236 LEU A N   1 
ATOM   8507 C CA  . LEU E 5 215 ? 119.976 114.896 133.000 1.00 82.16  ? 236 LEU A CA  1 
ATOM   8508 C C   . LEU E 5 215 ? 118.672 115.628 132.722 1.00 82.16  ? 236 LEU A C   1 
ATOM   8509 O O   . LEU E 5 215 ? 117.674 115.003 132.347 1.00 82.16  ? 236 LEU A O   1 
ATOM   8510 C CB  . LEU E 5 215 ? 120.053 114.517 134.473 1.00 82.16  ? 236 LEU A CB  1 
ATOM   8511 C CG  . LEU E 5 215 ? 121.160 113.556 134.885 1.00 82.16  ? 236 LEU A CG  1 
ATOM   8512 C CD1 . LEU E 5 215 ? 120.943 113.113 136.313 1.00 82.16  ? 236 LEU A CD1 1 
ATOM   8513 C CD2 . LEU E 5 215 ? 121.205 112.370 133.948 1.00 82.16  ? 236 LEU A CD2 1 
ATOM   8514 N N   . LEU E 5 216 ? 118.649 116.942 132.925 1.00 82.47  ? 237 LEU A N   1 
ATOM   8515 C CA  . LEU E 5 216 ? 117.457 117.714 132.606 1.00 82.47  ? 237 LEU A CA  1 
ATOM   8516 C C   . LEU E 5 216 ? 117.162 117.663 131.117 1.00 82.47  ? 237 LEU A C   1 
ATOM   8517 O O   . LEU E 5 216 ? 116.011 117.470 130.708 1.00 82.47  ? 237 LEU A O   1 
ATOM   8518 C CB  . LEU E 5 216 ? 117.639 119.156 133.063 1.00 82.47  ? 237 LEU A CB  1 
ATOM   8519 C CG  . LEU E 5 216 ? 117.117 119.480 134.458 1.00 82.47  ? 237 LEU A CG  1 
ATOM   8520 C CD1 . LEU E 5 216 ? 117.414 120.922 134.799 1.00 82.47  ? 237 LEU A CD1 1 
ATOM   8521 C CD2 . LEU E 5 216 ? 115.638 119.192 134.564 1.00 82.47  ? 237 LEU A CD2 1 
ATOM   8522 N N   . TYR E 5 217 ? 118.193 117.820 130.290 1.00 86.06  ? 238 TYR A N   1 
ATOM   8523 C CA  . TYR E 5 217 ? 117.982 117.699 128.853 1.00 86.06  ? 238 TYR A CA  1 
ATOM   8524 C C   . TYR E 5 217 ? 117.558 116.287 128.476 1.00 86.06  ? 238 TYR A C   1 
ATOM   8525 O O   . TYR E 5 217 ? 116.755 116.092 127.559 1.00 86.06  ? 238 TYR A O   1 
ATOM   8526 C CB  . TYR E 5 217 ? 119.231 118.107 128.083 1.00 86.06  ? 238 TYR A CB  1 
ATOM   8527 C CG  . TYR E 5 217 ? 118.953 118.255 126.616 1.00 86.06  ? 238 TYR A CG  1 
ATOM   8528 C CD1 . TYR E 5 217 ? 118.008 119.160 126.163 1.00 86.06  ? 238 TYR A CD1 1 
ATOM   8529 C CD2 . TYR E 5 217 ? 119.610 117.476 125.681 1.00 86.06  ? 238 TYR A CD2 1 
ATOM   8530 C CE1 . TYR E 5 217 ? 117.733 119.291 124.823 1.00 86.06  ? 238 TYR A CE1 1 
ATOM   8531 C CE2 . TYR E 5 217 ? 119.345 117.603 124.337 1.00 86.06  ? 238 TYR A CE2 1 
ATOM   8532 C CZ  . TYR E 5 217 ? 118.406 118.513 123.914 1.00 86.06  ? 238 TYR A CZ  1 
ATOM   8533 O OH  . TYR E 5 217 ? 118.134 118.646 122.574 1.00 86.06  ? 238 TYR A OH  1 
ATOM   8534 N N   . GLY E 5 218 ? 118.089 115.284 129.172 1.00 79.19  ? 239 GLY A N   1 
ATOM   8535 C CA  . GLY E 5 218 ? 117.675 113.919 128.908 1.00 79.19  ? 239 GLY A CA  1 
ATOM   8536 C C   . GLY E 5 218 ? 116.219 113.675 129.237 1.00 79.19  ? 239 GLY A C   1 
ATOM   8537 O O   . GLY E 5 218 ? 115.513 112.988 128.498 1.00 79.19  ? 239 GLY A O   1 
ATOM   8538 N N   . ALA E 5 219 ? 115.750 114.228 130.353 1.00 78.00  ? 240 ALA A N   1 
ATOM   8539 C CA  . ALA E 5 219 ? 114.336 114.124 130.687 1.00 78.00  ? 240 ALA A CA  1 
ATOM   8540 C C   . ALA E 5 219 ? 113.481 114.847 129.660 1.00 78.00  ? 240 ALA A C   1 
ATOM   8541 O O   . ALA E 5 219 ? 112.404 114.371 129.287 1.00 78.00  ? 240 ALA A O   1 
ATOM   8542 C CB  . ALA E 5 219 ? 114.085 114.684 132.083 1.00 78.00  ? 240 ALA A CB  1 
ATOM   8543 N N   . TYR E 5 220 ? 113.951 115.999 129.185 1.00 80.12  ? 241 TYR A N   1 
ATOM   8544 C CA  . TYR E 5 220 ? 113.231 116.702 128.131 1.00 80.12  ? 241 TYR A CA  1 
ATOM   8545 C C   . TYR E 5 220 ? 113.123 115.845 126.879 1.00 80.12  ? 241 TYR A C   1 
ATOM   8546 O O   . TYR E 5 220 ? 112.051 115.755 126.271 1.00 80.12  ? 241 TYR A O   1 
ATOM   8547 C CB  . TYR E 5 220 ? 113.930 118.018 127.812 1.00 80.12  ? 241 TYR A CB  1 
ATOM   8548 C CG  . TYR E 5 220 ? 113.242 118.823 126.741 1.00 80.12  ? 241 TYR A CG  1 
ATOM   8549 C CD1 . TYR E 5 220 ? 111.916 119.189 126.873 1.00 80.12  ? 241 TYR A CD1 1 
ATOM   8550 C CD2 . TYR E 5 220 ? 113.922 119.232 125.611 1.00 80.12  ? 241 TYR A CD2 1 
ATOM   8551 C CE1 . TYR E 5 220 ? 111.283 119.928 125.907 1.00 80.12  ? 241 TYR A CE1 1 
ATOM   8552 C CE2 . TYR E 5 220 ? 113.295 119.971 124.635 1.00 80.12  ? 241 TYR A CE2 1 
ATOM   8553 C CZ  . TYR E 5 220 ? 111.975 120.317 124.790 1.00 80.12  ? 241 TYR A CZ  1 
ATOM   8554 O OH  . TYR E 5 220 ? 111.342 121.056 123.824 1.00 80.12  ? 241 TYR A OH  1 
ATOM   8555 N N   . LEU E 5 221 ? 114.219 115.197 126.484 1.00 77.42  ? 242 LEU A N   1 
ATOM   8556 C CA  . LEU E 5 221 ? 114.191 114.327 125.313 1.00 77.42  ? 242 LEU A CA  1 
ATOM   8557 C C   . LEU E 5 221 ? 113.263 113.143 125.521 1.00 77.42  ? 242 LEU A C   1 
ATOM   8558 O O   . LEU E 5 221 ? 112.523 112.758 124.612 1.00 77.42  ? 242 LEU A O   1 
ATOM   8559 C CB  . LEU E 5 221 ? 115.597 113.842 124.980 1.00 77.42  ? 242 LEU A CB  1 
ATOM   8560 C CG  . LEU E 5 221 ? 116.514 114.871 124.343 1.00 77.42  ? 242 LEU A CG  1 
ATOM   8561 C CD1 . LEU E 5 221 ? 117.910 114.312 124.242 1.00 77.42  ? 242 LEU A CD1 1 
ATOM   8562 C CD2 . LEU E 5 221 ? 115.986 115.250 122.982 1.00 77.42  ? 242 LEU A CD2 1 
ATOM   8563 N N   . ALA E 5 222 ? 113.296 112.544 126.709 1.00 77.86  ? 243 ALA A N   1 
ATOM   8564 C CA  . ALA E 5 222 ? 112.408 111.424 126.993 1.00 77.86  ? 243 ALA A CA  1 
ATOM   8565 C C   . ALA E 5 222 ? 110.955 111.850 126.888 1.00 77.86  ? 243 ALA A C   1 
ATOM   8566 O O   . ALA E 5 222 ? 110.106 111.081 126.430 1.00 77.86  ? 243 ALA A O   1 
ATOM   8567 C CB  . ALA E 5 222 ? 112.703 110.859 128.378 1.00 77.86  ? 243 ALA A CB  1 
ATOM   8568 N N   . GLY E 5 223 ? 110.642 113.062 127.337 1.00 78.91  ? 244 GLY A N   1 
ATOM   8569 C CA  . GLY E 5 223 ? 109.301 113.580 127.138 1.00 78.91  ? 244 GLY A CA  1 
ATOM   8570 C C   . GLY E 5 223 ? 108.977 113.823 125.676 1.00 78.91  ? 244 GLY A C   1 
ATOM   8571 O O   . GLY E 5 223 ? 107.852 113.579 125.234 1.00 78.91  ? 244 GLY A O   1 
ATOM   8572 N N   . LEU E 5 224 ? 109.956 114.302 124.907 1.00 78.77  ? 245 LEU A N   1 
ATOM   8573 C CA  . LEU E 5 224 ? 109.721 114.593 123.496 1.00 78.77  ? 245 LEU A CA  1 
ATOM   8574 C C   . LEU E 5 224 ? 109.351 113.342 122.719 1.00 78.77  ? 245 LEU A C   1 
ATOM   8575 O O   . LEU E 5 224 ? 108.459 113.375 121.866 1.00 78.77  ? 245 LEU A O   1 
ATOM   8576 C CB  . LEU E 5 224 ? 110.958 115.238 122.879 1.00 78.77  ? 245 LEU A CB  1 
ATOM   8577 C CG  . LEU E 5 224 ? 111.129 116.736 123.081 1.00 78.77  ? 245 LEU A CG  1 
ATOM   8578 C CD1 . LEU E 5 224 ? 112.309 117.229 122.283 1.00 78.77  ? 245 LEU A CD1 1 
ATOM   8579 C CD2 . LEU E 5 224 ? 109.871 117.464 122.684 1.00 78.77  ? 245 LEU A CD2 1 
ATOM   8580 N N   . THR E 5 225 ? 110.021 112.228 122.995 1.00 82.13  ? 246 THR A N   1 
ATOM   8581 C CA  . THR E 5 225 ? 109.760 110.974 122.306 1.00 82.13  ? 246 THR A CA  1 
ATOM   8582 C C   . THR E 5 225 ? 108.789 110.092 123.072 1.00 82.13  ? 246 THR A C   1 
ATOM   8583 O O   . THR E 5 225 ? 108.913 108.869 123.039 1.00 82.13  ? 246 THR A O   1 
ATOM   8584 C CB  . THR E 5 225 ? 111.064 110.222 122.056 1.00 82.13  ? 246 THR A CB  1 
ATOM   8585 O OG1 . THR E 5 225 ? 111.513 109.628 123.278 1.00 82.13  ? 246 THR A OG1 1 
ATOM   8586 C CG2 . THR E 5 225 ? 112.126 111.165 121.555 1.00 82.13  ? 246 THR A CG2 1 
ATOM   8587 N N   . GLY E 5 226 ? 107.826 110.694 123.764 1.00 91.92  ? 247 GLY A N   1 
ATOM   8588 C CA  . GLY E 5 226 ? 106.894 109.972 124.608 1.00 91.92  ? 247 GLY A CA  1 
ATOM   8589 C C   . GLY E 5 226 ? 106.312 108.713 124.003 1.00 91.92  ? 247 GLY A C   1 
ATOM   8590 O O   . GLY E 5 226 ? 106.550 107.616 124.511 1.00 91.92  ? 247 GLY A O   1 
ATOM   8591 N N   . HIS E 5 227 ? 105.558 108.850 122.921 1.00 101.92 ? 248 HIS A N   1 
ATOM   8592 C CA  . HIS E 5 227 ? 104.950 107.713 122.246 1.00 101.92 ? 248 HIS A CA  1 
ATOM   8593 C C   . HIS E 5 227 ? 105.391 107.660 120.791 1.00 101.92 ? 248 HIS A C   1 
ATOM   8594 O O   . HIS E 5 227 ? 104.605 107.373 119.891 1.00 101.92 ? 248 HIS A O   1 
ATOM   8595 C CB  . HIS E 5 227 ? 103.431 107.779 122.348 1.00 101.92 ? 248 HIS A CB  1 
ATOM   8596 C CG  . HIS E 5 227 ? 102.935 108.086 123.725 1.00 101.92 ? 248 HIS A CG  1 
ATOM   8597 N ND1 . HIS E 5 227 ? 103.107 107.224 124.786 1.00 101.92 ? 248 HIS A ND1 1 
ATOM   8598 C CD2 . HIS E 5 227 ? 102.282 109.164 124.219 1.00 101.92 ? 248 HIS A CD2 1 
ATOM   8599 C CE1 . HIS E 5 227 ? 102.575 107.755 125.874 1.00 101.92 ? 248 HIS A CE1 1 
ATOM   8600 N NE2 . HIS E 5 227 ? 102.070 108.933 125.556 1.00 101.92 ? 248 HIS A NE2 1 
ATOM   8601 N N   . VAL E 5 228 ? 106.670 107.939 120.555 1.00 96.14  ? 249 VAL A N   1 
ATOM   8602 C CA  . VAL E 5 228 ? 107.206 107.942 119.199 1.00 96.14  ? 249 VAL A CA  1 
ATOM   8603 C C   . VAL E 5 228 ? 107.259 106.534 118.622 1.00 96.14  ? 249 VAL A C   1 
ATOM   8604 O O   . VAL E 5 228 ? 107.004 106.331 117.432 1.00 96.14  ? 249 VAL A O   1 
ATOM   8605 C CB  . VAL E 5 228 ? 108.582 108.628 119.185 1.00 96.14  ? 249 VAL A CB  1 
ATOM   8606 C CG1 . VAL E 5 228 ? 109.432 108.107 118.055 1.00 96.14  ? 249 VAL A CG1 1 
ATOM   8607 C CG2 . VAL E 5 228 ? 108.398 110.123 119.048 1.00 96.14  ? 249 VAL A CG2 1 
ATOM   8608 N N   . SER E 5 229 ? 107.589 105.543 119.438 1.00 96.30  ? 250 SER A N   1 
ATOM   8609 C CA  . SER E 5 229 ? 107.667 104.179 118.934 1.00 96.30  ? 250 SER A CA  1 
ATOM   8610 C C   . SER E 5 229 ? 107.367 103.221 120.080 1.00 96.30  ? 250 SER A C   1 
ATOM   8611 O O   . SER E 5 229 ? 106.767 103.607 121.085 1.00 96.30  ? 250 SER A O   1 
ATOM   8612 C CB  . SER E 5 229 ? 109.036 103.930 118.283 1.00 96.30  ? 250 SER A CB  1 
ATOM   8613 O OG  . SER E 5 229 ? 109.253 102.548 118.091 1.00 96.30  ? 250 SER A OG  1 
ATOM   8614 N N   . SER E 5 230 ? 107.767 101.972 119.921 1.00 101.85 ? 251 SER A N   1 
ATOM   8615 C CA  . SER E 5 230 ? 107.565 100.962 120.946 1.00 101.85 ? 251 SER A CA  1 
ATOM   8616 C C   . SER E 5 230 ? 108.778 100.876 121.860 1.00 101.85 ? 251 SER A C   1 
ATOM   8617 O O   . SER E 5 230 ? 109.870 101.323 121.500 1.00 101.85 ? 251 SER A O   1 
ATOM   8618 C CB  . SER E 5 230 ? 107.297 99.611  120.288 1.00 101.85 ? 251 SER A CB  1 
ATOM   8619 O OG  . SER E 5 230 ? 106.141 99.670  119.474 1.00 101.85 ? 251 SER A OG  1 
ATOM   8620 N N   . PRO E 5 231 ? 108.614 100.293 123.049 1.00 106.48 ? 252 PRO A N   1 
ATOM   8621 C CA  . PRO E 5 231 ? 109.704 100.252 124.043 1.00 106.48 ? 252 PRO A CA  1 
ATOM   8622 C C   . PRO E 5 231 ? 111.036 99.788  123.471 1.00 106.48 ? 252 PRO A C   1 
ATOM   8623 O O   . PRO E 5 231 ? 112.078 100.321 123.877 1.00 106.48 ? 252 PRO A O   1 
ATOM   8624 C CB  . PRO E 5 231 ? 109.174 99.274  125.099 1.00 106.48 ? 252 PRO A CB  1 
ATOM   8625 C CG  . PRO E 5 231 ? 107.707 99.492  125.062 1.00 106.48 ? 252 PRO A CG  1 
ATOM   8626 C CD  . PRO E 5 231 ? 107.344 99.821  123.631 1.00 106.48 ? 252 PRO A CD  1 
ATOM   8627 N N   . PRO E 5 232 ? 111.074 98.785  122.576 1.00 104.74 ? 253 PRO A N   1 
ATOM   8628 C CA  . PRO E 5 232 ? 112.382 98.392  122.022 1.00 104.74 ? 253 PRO A CA  1 
ATOM   8629 C C   . PRO E 5 232 ? 113.144 99.569  121.442 1.00 104.74 ? 253 PRO A C   1 
ATOM   8630 O O   . PRO E 5 232 ? 114.370 99.652  121.582 1.00 104.74 ? 253 PRO A O   1 
ATOM   8631 C CB  . PRO E 5 232 ? 112.019 97.361  120.951 1.00 104.74 ? 253 PRO A CB  1 
ATOM   8632 C CG  . PRO E 5 232 ? 110.782 96.759  121.433 1.00 104.74 ? 253 PRO A CG  1 
ATOM   8633 C CD  . PRO E 5 232 ? 110.030 97.820  122.179 1.00 104.74 ? 253 PRO A CD  1 
ATOM   8634 N N   . VAL E 5 233 ? 112.436 100.486 120.788 1.00 99.88  ? 254 VAL A N   1 
ATOM   8635 C CA  . VAL E 5 233 ? 113.056 101.620 120.133 1.00 99.88  ? 254 VAL A CA  1 
ATOM   8636 C C   . VAL E 5 233 ? 112.752 102.938 120.840 1.00 99.88  ? 254 VAL A C   1 
ATOM   8637 O O   . VAL E 5 233 ? 113.548 103.877 120.737 1.00 99.88  ? 254 VAL A O   1 
ATOM   8638 C CB  . VAL E 5 233 ? 112.625 101.684 118.654 1.00 99.88  ? 254 VAL A CB  1 
ATOM   8639 C CG1 . VAL E 5 233 ? 113.510 102.635 117.877 1.00 99.88  ? 254 VAL A CG1 1 
ATOM   8640 C CG2 . VAL E 5 233 ? 112.672 100.304 118.042 1.00 99.88  ? 254 VAL A CG2 1 
ATOM   8641 N N   . ASN E 5 234 ? 111.634 103.032 121.563 1.00 97.64  ? 255 ASN A N   1 
ATOM   8642 C CA  . ASN E 5 234 ? 111.250 104.286 122.203 1.00 97.64  ? 255 ASN A CA  1 
ATOM   8643 C C   . ASN E 5 234 ? 112.288 104.740 123.224 1.00 97.64  ? 255 ASN A C   1 
ATOM   8644 O O   . ASN E 5 234 ? 112.885 105.813 123.084 1.00 97.64  ? 255 ASN A O   1 
ATOM   8645 C CB  . ASN E 5 234 ? 109.885 104.127 122.864 1.00 97.64  ? 255 ASN A CB  1 
ATOM   8646 C CG  . ASN E 5 234 ? 109.304 105.440 123.278 1.00 97.64  ? 255 ASN A CG  1 
ATOM   8647 O OD1 . ASN E 5 234 ? 109.850 106.484 122.953 1.00 97.64  ? 255 ASN A OD1 1 
ATOM   8648 N ND2 . ASN E 5 234 ? 108.193 105.403 123.998 1.00 97.64  ? 255 ASN A ND2 1 
ATOM   8649 N N   . GLN E 5 235 ? 112.492 103.949 124.276 1.00 93.92  ? 256 GLN A N   1 
ATOM   8650 C CA  . GLN E 5 235 ? 113.545 104.133 125.273 1.00 93.92  ? 256 GLN A CA  1 
ATOM   8651 C C   . GLN E 5 235 ? 113.350 105.345 126.176 1.00 93.92  ? 256 GLN A C   1 
ATOM   8652 O O   . GLN E 5 235 ? 114.284 105.721 126.893 1.00 93.92  ? 256 GLN A O   1 
ATOM   8653 C CB  . GLN E 5 235 ? 114.916 104.231 124.600 1.00 93.92  ? 256 GLN A CB  1 
ATOM   8654 C CG  . GLN E 5 235 ? 115.671 102.932 124.549 1.00 93.92  ? 256 GLN A CG  1 
ATOM   8655 C CD  . GLN E 5 235 ? 117.159 103.144 124.536 1.00 93.92  ? 256 GLN A CD  1 
ATOM   8656 O OE1 . GLN E 5 235 ? 117.633 104.279 124.526 1.00 93.92  ? 256 GLN A OE1 1 
ATOM   8657 N NE2 . GLN E 5 235 ? 117.910 102.055 124.488 1.00 93.92  ? 256 GLN A NE2 1 
ATOM   8658 N N   . SER E 5 236 ? 112.178 105.980 126.163 1.00 88.38  ? 257 SER A N   1 
ATOM   8659 C CA  . SER E 5 236 ? 111.948 107.124 127.043 1.00 88.38  ? 257 SER A CA  1 
ATOM   8660 C C   . SER E 5 236 ? 111.856 106.692 128.501 1.00 88.38  ? 257 SER A C   1 
ATOM   8661 O O   . SER E 5 236 ? 112.345 107.391 129.401 1.00 88.38  ? 257 SER A O   1 
ATOM   8662 C CB  . SER E 5 236 ? 110.683 107.866 126.623 1.00 88.38  ? 257 SER A CB  1 
ATOM   8663 O OG  . SER E 5 236 ? 109.526 107.184 127.063 1.00 88.38  ? 257 SER A OG  1 
ATOM   8664 N N   . LEU E 5 237 ? 111.254 105.529 128.750 1.00 87.17  ? 258 LEU A N   1 
ATOM   8665 C CA  . LEU E 5 237 ? 111.153 105.022 130.113 1.00 87.17  ? 258 LEU A CA  1 
ATOM   8666 C C   . LEU E 5 237 ? 112.533 104.739 130.682 1.00 87.17  ? 258 LEU A C   1 
ATOM   8667 O O   . LEU E 5 237 ? 112.779 104.955 131.876 1.00 87.17  ? 258 LEU A O   1 
ATOM   8668 C CB  . LEU E 5 237 ? 110.293 103.763 130.134 1.00 87.17  ? 258 LEU A CB  1 
ATOM   8669 C CG  . LEU E 5 237 ? 110.339 102.921 131.402 1.00 87.17  ? 258 LEU A CG  1 
ATOM   8670 C CD1 . LEU E 5 237 ? 109.696 103.671 132.543 1.00 87.17  ? 258 LEU A CD1 1 
ATOM   8671 C CD2 . LEU E 5 237 ? 109.646 101.596 131.177 1.00 87.17  ? 258 LEU A CD2 1 
ATOM   8672 N N   . THR E 5 238 ? 113.449 104.264 129.841 1.00 87.24  ? 259 THR A N   1 
ATOM   8673 C CA  . THR E 5 238 ? 114.807 104.029 130.302 1.00 87.24  ? 259 THR A CA  1 
ATOM   8674 C C   . THR E 5 238 ? 115.437 105.320 130.797 1.00 87.24  ? 259 THR A C   1 
ATOM   8675 O O   . THR E 5 238 ? 116.054 105.348 131.867 1.00 87.24  ? 259 THR A O   1 
ATOM   8676 C CB  . THR E 5 238 ? 115.648 103.433 129.178 1.00 87.24  ? 259 THR A CB  1 
ATOM   8677 O OG1 . THR E 5 238 ? 115.178 102.117 128.873 1.00 87.24  ? 259 THR A OG1 1 
ATOM   8678 C CG2 . THR E 5 238 ? 117.106 103.370 129.583 1.00 87.24  ? 259 THR A CG2 1 
ATOM   8679 N N   . ILE E 5 239 ? 115.264 106.407 130.046 1.00 80.72  ? 260 ILE A N   1 
ATOM   8680 C CA  . ILE E 5 239 ? 115.843 107.684 130.446 1.00 80.72  ? 260 ILE A CA  1 
ATOM   8681 C C   . ILE E 5 239 ? 115.228 108.171 131.747 1.00 80.72  ? 260 ILE A C   1 
ATOM   8682 O O   . ILE E 5 239 ? 115.937 108.649 132.639 1.00 80.72  ? 260 ILE A O   1 
ATOM   8683 C CB  . ILE E 5 239 ? 115.674 108.727 129.329 1.00 80.72  ? 260 ILE A CB  1 
ATOM   8684 C CG1 . ILE E 5 239 ? 116.436 108.301 128.082 1.00 80.72  ? 260 ILE A CG1 1 
ATOM   8685 C CG2 . ILE E 5 239 ? 116.167 110.076 129.798 1.00 80.72  ? 260 ILE A CG2 1 
ATOM   8686 C CD1 . ILE E 5 239 ? 116.503 109.373 127.036 1.00 80.72  ? 260 ILE A CD1 1 
ATOM   8687 N N   . MET E 5 240 ? 113.905 108.079 131.874 1.00 83.34  ? 261 MET A N   1 
ATOM   8688 C CA  . MET E 5 240 ? 113.269 108.570 133.094 1.00 83.34  ? 261 MET A CA  1 
ATOM   8689 C C   . MET E 5 240 ? 113.742 107.795 134.317 1.00 83.34  ? 261 MET A C   1 
ATOM   8690 O O   . MET E 5 240 ? 114.135 108.387 135.334 1.00 83.34  ? 261 MET A O   1 
ATOM   8691 C CB  . MET E 5 240 ? 111.751 108.493 132.962 1.00 83.34  ? 261 MET A CB  1 
ATOM   8692 C CG  . MET E 5 240 ? 111.170 109.590 132.104 1.00 83.34  ? 261 MET A CG  1 
ATOM   8693 S SD  . MET E 5 240 ? 112.062 111.139 132.287 1.00 83.34  ? 261 MET A SD  1 
ATOM   8694 C CE  . MET E 5 240 ? 111.449 111.690 133.872 1.00 83.34  ? 261 MET A CE  1 
ATOM   8695 N N   . VAL E 5 241 ? 113.739 106.464 134.226 1.00 80.71  ? 262 VAL A N   1 
ATOM   8696 C CA  . VAL E 5 241 ? 114.198 105.652 135.347 1.00 80.71  ? 262 VAL A CA  1 
ATOM   8697 C C   . VAL E 5 241 ? 115.651 105.959 135.662 1.00 80.71  ? 262 VAL A C   1 
ATOM   8698 O O   . VAL E 5 241 ? 116.035 106.090 136.830 1.00 80.71  ? 262 VAL A O   1 
ATOM   8699 C CB  . VAL E 5 241 ? 113.986 104.159 135.044 1.00 80.71  ? 262 VAL A CB  1 
ATOM   8700 C CG1 . VAL E 5 241 ? 114.619 103.313 136.119 1.00 80.71  ? 262 VAL A CG1 1 
ATOM   8701 C CG2 . VAL E 5 241 ? 112.512 103.853 134.932 1.00 80.71  ? 262 VAL A CG2 1 
ATOM   8702 N N   . GLY E 5 242 ? 116.479 106.091 134.629 1.00 80.99  ? 263 GLY A N   1 
ATOM   8703 C CA  . GLY E 5 242 ? 117.885 106.351 134.850 1.00 80.99  ? 263 GLY A CA  1 
ATOM   8704 C C   . GLY E 5 242 ? 118.149 107.671 135.536 1.00 80.99  ? 263 GLY A C   1 
ATOM   8705 O O   . GLY E 5 242 ? 118.961 107.745 136.454 1.00 80.99  ? 263 GLY A O   1 
ATOM   8706 N N   . VAL E 5 243 ? 117.474 108.734 135.103 1.00 80.99  ? 264 VAL A N   1 
ATOM   8707 C CA  . VAL E 5 243 ? 117.741 110.035 135.704 1.00 80.99  ? 264 VAL A CA  1 
ATOM   8708 C C   . VAL E 5 243 ? 117.242 110.065 137.141 1.00 80.99  ? 264 VAL A C   1 
ATOM   8709 O O   . VAL E 5 243 ? 117.907 110.617 138.027 1.00 80.99  ? 264 VAL A O   1 
ATOM   8710 C CB  . VAL E 5 243 ? 117.145 111.173 134.856 1.00 80.99  ? 264 VAL A CB  1 
ATOM   8711 C CG1 . VAL E 5 243 ? 117.759 111.172 133.474 1.00 80.99  ? 264 VAL A CG1 1 
ATOM   8712 C CG2 . VAL E 5 243 ? 115.641 111.074 134.768 1.00 80.99  ? 264 VAL A CG2 1 
ATOM   8713 N N   . ASN E 5 244 ? 116.088 109.452 137.413 1.00 83.58  ? 265 ASN A N   1 
ATOM   8714 C CA  . ASN E 5 244 ? 115.603 109.434 138.789 1.00 83.58  ? 265 ASN A CA  1 
ATOM   8715 C C   . ASN E 5 244 ? 116.537 108.633 139.690 1.00 83.58  ? 265 ASN A C   1 
ATOM   8716 O O   . ASN E 5 244 ? 116.882 109.076 140.796 1.00 83.58  ? 265 ASN A O   1 
ATOM   8717 C CB  . ASN E 5 244 ? 114.183 108.886 138.837 1.00 83.58  ? 265 ASN A CB  1 
ATOM   8718 C CG  . ASN E 5 244 ? 113.168 109.886 138.344 1.00 83.58  ? 265 ASN A CG  1 
ATOM   8719 O OD1 . ASN E 5 244 ? 112.259 110.273 139.071 1.00 83.58  ? 265 ASN A OD1 1 
ATOM   8720 N ND2 . ASN E 5 244 ? 113.320 110.317 137.103 1.00 83.58  ? 265 ASN A ND2 1 
ATOM   8721 N N   . LEU E 5 245 ? 116.969 107.459 139.231 1.00 78.69  ? 266 LEU A N   1 
ATOM   8722 C CA  . LEU E 5 245 ? 117.896 106.657 140.020 1.00 78.69  ? 266 LEU A CA  1 
ATOM   8723 C C   . LEU E 5 245 ? 119.218 107.378 140.215 1.00 78.69  ? 266 LEU A C   1 
ATOM   8724 O O   . LEU E 5 245 ? 119.814 107.313 141.291 1.00 78.69  ? 266 LEU A O   1 
ATOM   8725 C CB  . LEU E 5 245 ? 118.126 105.305 139.354 1.00 78.69  ? 266 LEU A CB  1 
ATOM   8726 C CG  . LEU E 5 245 ? 117.026 104.274 139.550 1.00 78.69  ? 266 LEU A CG  1 
ATOM   8727 C CD1 . LEU E 5 245 ? 117.472 102.941 139.001 1.00 78.69  ? 266 LEU A CD1 1 
ATOM   8728 C CD2 . LEU E 5 245 ? 116.678 104.158 141.013 1.00 78.69  ? 266 LEU A CD2 1 
ATOM   8729 N N   . LEU E 5 246 ? 119.700 108.066 139.182 1.00 78.35  ? 267 LEU A N   1 
ATOM   8730 C CA  . LEU E 5 246 ? 120.953 108.794 139.299 1.00 78.35  ? 267 LEU A CA  1 
ATOM   8731 C C   . LEU E 5 246 ? 120.852 109.891 140.342 1.00 78.35  ? 267 LEU A C   1 
ATOM   8732 O O   . LEU E 5 246 ? 121.752 110.051 141.167 1.00 78.35  ? 267 LEU A O   1 
ATOM   8733 C CB  . LEU E 5 246 ? 121.346 109.381 137.948 1.00 78.35  ? 267 LEU A CB  1 
ATOM   8734 C CG  . LEU E 5 246 ? 122.845 109.483 137.707 1.00 78.35  ? 267 LEU A CG  1 
ATOM   8735 C CD1 . LEU E 5 246 ? 123.452 108.109 137.730 1.00 78.35  ? 267 LEU A CD1 1 
ATOM   8736 C CD2 . LEU E 5 246 ? 123.126 110.169 136.392 1.00 78.35  ? 267 LEU A CD2 1 
ATOM   8737 N N   . VAL E 5 247 ? 119.757 110.647 140.332 1.00 77.99  ? 268 VAL A N   1 
ATOM   8738 C CA  . VAL E 5 247 ? 119.599 111.717 141.313 1.00 77.99  ? 268 VAL A CA  1 
ATOM   8739 C C   . VAL E 5 247 ? 119.544 111.137 142.720 1.00 77.99  ? 268 VAL A C   1 
ATOM   8740 O O   . VAL E 5 247 ? 120.239 111.607 143.634 1.00 77.99  ? 268 VAL A O   1 
ATOM   8741 C CB  . VAL E 5 247 ? 118.347 112.552 140.995 1.00 77.99  ? 268 VAL A CB  1 
ATOM   8742 C CG1 . VAL E 5 247 ? 117.824 113.222 142.247 1.00 77.99  ? 268 VAL A CG1 1 
ATOM   8743 C CG2 . VAL E 5 247 ? 118.670 113.579 139.940 1.00 77.99  ? 268 VAL A CG2 1 
ATOM   8744 N N   . LEU E 5 248 ? 118.733 110.094 142.911 1.00 78.19  ? 269 LEU A N   1 
ATOM   8745 C CA  . LEU E 5 248 ? 118.598 109.508 144.239 1.00 78.19  ? 269 LEU A CA  1 
ATOM   8746 C C   . LEU E 5 248 ? 119.928 108.959 144.738 1.00 78.19  ? 269 LEU A C   1 
ATOM   8747 O O   . LEU E 5 248 ? 120.343 109.234 145.871 1.00 78.19  ? 269 LEU A O   1 
ATOM   8748 C CB  . LEU E 5 248 ? 117.546 108.403 144.214 1.00 78.19  ? 269 LEU A CB  1 
ATOM   8749 C CG  . LEU E 5 248 ? 116.094 108.861 144.171 1.00 78.19  ? 269 LEU A CG  1 
ATOM   8750 C CD1 . LEU E 5 248 ? 115.165 107.669 144.182 1.00 78.19  ? 269 LEU A CD1 1 
ATOM   8751 C CD2 . LEU E 5 248 ? 115.804 109.772 145.341 1.00 78.19  ? 269 LEU A CD2 1 
ATOM   8752 N N   . ALA E 5 249 ? 120.614 108.187 143.897 1.00 77.88  ? 270 ALA A N   1 
ATOM   8753 C CA  . ALA E 5 249 ? 121.879 107.592 144.299 1.00 77.88  ? 270 ALA A CA  1 
ATOM   8754 C C   . ALA E 5 249 ? 122.929 108.654 144.560 1.00 77.88  ? 270 ALA A C   1 
ATOM   8755 O O   . ALA E 5 249 ? 123.693 108.548 145.517 1.00 77.88  ? 270 ALA A O   1 
ATOM   8756 C CB  . ALA E 5 249 ? 122.360 106.614 143.230 1.00 77.88  ? 270 ALA A CB  1 
ATOM   8757 N N   . ALA E 5 250 ? 122.991 109.687 143.720 1.00 80.07  ? 271 ALA A N   1 
ATOM   8758 C CA  . ALA E 5 250 ? 123.973 110.740 143.926 1.00 80.07  ? 271 ALA A CA  1 
ATOM   8759 C C   . ALA E 5 250 ? 123.762 111.431 145.261 1.00 80.07  ? 271 ALA A C   1 
ATOM   8760 O O   . ALA E 5 250 ? 124.702 111.582 146.049 1.00 80.07  ? 271 ALA A O   1 
ATOM   8761 C CB  . ALA E 5 250 ? 123.906 111.746 142.781 1.00 80.07  ? 271 ALA A CB  1 
ATOM   8762 N N   . GLY E 5 251 ? 122.522 111.833 145.549 1.00 79.67  ? 272 GLY A N   1 
ATOM   8763 C CA  . GLY E 5 251 ? 122.261 112.487 146.819 1.00 79.67  ? 272 GLY A CA  1 
ATOM   8764 C C   . GLY E 5 251 ? 122.584 111.599 148.003 1.00 79.67  ? 272 GLY A C   1 
ATOM   8765 O O   . GLY E 5 251 ? 123.294 112.007 148.933 1.00 79.67  ? 272 GLY A O   1 
ATOM   8766 N N   . LEU E 5 252 ? 122.093 110.360 147.972 1.00 80.99  ? 273 LEU A N   1 
ATOM   8767 C CA  . LEU E 5 252 ? 122.298 109.457 149.096 1.00 80.99  ? 273 LEU A CA  1 
ATOM   8768 C C   . LEU E 5 252 ? 123.779 109.162 149.307 1.00 80.99  ? 273 LEU A C   1 
ATOM   8769 O O   . LEU E 5 252 ? 124.276 109.204 150.438 1.00 80.99  ? 273 LEU A O   1 
ATOM   8770 C CB  . LEU E 5 252 ? 121.519 108.167 148.873 1.00 80.99  ? 273 LEU A CB  1 
ATOM   8771 C CG  . LEU E 5 252 ? 122.032 106.960 149.652 1.00 80.99  ? 273 LEU A CG  1 
ATOM   8772 C CD1 . LEU E 5 252 ? 121.609 107.057 151.093 1.00 80.99  ? 273 LEU A CD1 1 
ATOM   8773 C CD2 . LEU E 5 252 ? 121.536 105.675 149.032 1.00 80.99  ? 273 LEU A CD2 1 
ATOM   8774 N N   . LEU E 5 253 ? 124.500 108.872 148.226 1.00 81.49  ? 274 LEU A N   1 
ATOM   8775 C CA  . LEU E 5 253 ? 125.907 108.521 148.344 1.00 81.49  ? 274 LEU A CA  1 
ATOM   8776 C C   . LEU E 5 253 ? 126.736 109.706 148.803 1.00 81.49  ? 274 LEU A C   1 
ATOM   8777 O O   . LEU E 5 253 ? 127.661 109.539 149.603 1.00 81.49  ? 274 LEU A O   1 
ATOM   8778 C CB  . LEU E 5 253 ? 126.424 107.978 147.016 1.00 81.49  ? 274 LEU A CB  1 
ATOM   8779 C CG  . LEU E 5 253 ? 125.874 106.604 146.646 1.00 81.49  ? 274 LEU A CG  1 
ATOM   8780 C CD1 . LEU E 5 253 ? 126.713 105.975 145.559 1.00 81.49  ? 274 LEU A CD1 1 
ATOM   8781 C CD2 . LEU E 5 253 ? 125.817 105.709 147.864 1.00 81.49  ? 274 LEU A CD2 1 
ATOM   8782 N N   . PHE E 5 254 ? 126.412 110.899 148.318 1.00 85.43  ? 275 PHE A N   1 
ATOM   8783 C CA  . PHE E 5 254 ? 127.119 112.085 148.771 1.00 85.43  ? 275 PHE A CA  1 
ATOM   8784 C C   . PHE E 5 254 ? 126.948 112.241 150.270 1.00 85.43  ? 275 PHE A C   1 
ATOM   8785 O O   . PHE E 5 254 ? 127.928 112.387 151.000 1.00 85.43  ? 275 PHE A O   1 
ATOM   8786 C CB  . PHE E 5 254 ? 126.596 113.334 148.063 1.00 85.43  ? 275 PHE A CB  1 
ATOM   8787 C CG  . PHE E 5 254 ? 127.162 114.618 148.604 1.00 85.43  ? 275 PHE A CG  1 
ATOM   8788 C CD1 . PHE E 5 254 ? 126.590 115.234 149.706 1.00 85.43  ? 275 PHE A CD1 1 
ATOM   8789 C CD2 . PHE E 5 254 ? 128.267 115.205 148.013 1.00 85.43  ? 275 PHE A CD2 1 
ATOM   8790 C CE1 . PHE E 5 254 ? 127.111 116.410 150.209 1.00 85.43  ? 275 PHE A CE1 1 
ATOM   8791 C CE2 . PHE E 5 254 ? 128.791 116.384 148.511 1.00 85.43  ? 275 PHE A CE2 1 
ATOM   8792 C CZ  . PHE E 5 254 ? 128.213 116.988 149.609 1.00 85.43  ? 275 PHE A CZ  1 
ATOM   8793 N N   . VAL E 5 255 ? 125.705 112.204 150.734 1.00 82.72  ? 276 VAL A N   1 
ATOM   8794 C CA  . VAL E 5 255 ? 125.439 112.409 152.153 1.00 82.72  ? 276 VAL A CA  1 
ATOM   8795 C C   . VAL E 5 255 ? 126.148 111.354 152.991 1.00 82.72  ? 276 VAL A C   1 
ATOM   8796 O O   . VAL E 5 255 ? 126.789 111.669 154.002 1.00 82.72  ? 276 VAL A O   1 
ATOM   8797 C CB  . VAL E 5 255 ? 123.925 112.415 152.418 1.00 82.72  ? 276 VAL A CB  1 
ATOM   8798 C CG1 . VAL E 5 255 ? 123.662 112.295 153.892 1.00 82.72  ? 276 VAL A CG1 1 
ATOM   8799 C CG2 . VAL E 5 255 ? 123.329 113.681 151.884 1.00 82.72  ? 276 VAL A CG2 1 
ATOM   8800 N N   . VAL E 5 256 ? 126.066 110.092 152.571 1.00 83.37  ? 277 VAL A N   1 
ATOM   8801 C CA  . VAL E 5 256 ? 126.664 109.009 153.344 1.00 83.37  ? 277 VAL A CA  1 
ATOM   8802 C C   . VAL E 5 256 ? 128.177 109.154 153.386 1.00 83.37  ? 277 VAL A C   1 
ATOM   8803 O O   . VAL E 5 256 ? 128.799 108.992 154.441 1.00 83.37  ? 277 VAL A O   1 
ATOM   8804 C CB  . VAL E 5 256 ? 126.233 107.652 152.766 1.00 83.37  ? 277 VAL A CB  1 
ATOM   8805 C CG1 . VAL E 5 256 ? 127.169 106.562 153.226 1.00 83.37  ? 277 VAL A CG1 1 
ATOM   8806 C CG2 . VAL E 5 256 ? 124.818 107.344 153.196 1.00 83.37  ? 277 VAL A CG2 1 
ATOM   8807 N N   . THR E 5 257 ? 128.794 109.477 152.252 1.00 83.73  ? 278 THR A N   1 
ATOM   8808 C CA  . THR E 5 257 ? 130.238 109.650 152.221 1.00 83.73  ? 278 THR A CA  1 
ATOM   8809 C C   . THR E 5 257 ? 130.674 110.798 153.116 1.00 83.73  ? 278 THR A C   1 
ATOM   8810 O O   . THR E 5 257 ? 131.704 110.712 153.790 1.00 83.73  ? 278 THR A O   1 
ATOM   8811 C CB  . THR E 5 257 ? 130.708 109.893 150.789 1.00 83.73  ? 278 THR A CB  1 
ATOM   8812 O OG1 . THR E 5 257 ? 130.166 108.886 149.931 1.00 83.73  ? 278 THR A OG1 1 
ATOM   8813 C CG2 . THR E 5 257 ? 132.217 109.846 150.716 1.00 83.73  ? 278 THR A CG2 1 
ATOM   8814 N N   . ARG E 5 258 ? 129.903 111.886 153.136 1.00 86.56  ? 279 ARG A N   1 
ATOM   8815 C CA  . ARG E 5 258 ? 130.324 113.041 153.916 1.00 86.56  ? 279 ARG A CA  1 
ATOM   8816 C C   . ARG E 5 258 ? 130.141 112.813 155.410 1.00 86.56  ? 279 ARG A C   1 
ATOM   8817 O O   . ARG E 5 258 ? 130.976 113.242 156.211 1.00 86.56  ? 279 ARG A O   1 
ATOM   8818 C CB  . ARG E 5 258 ? 129.548 114.276 153.477 1.00 86.56  ? 279 ARG A CB  1 
ATOM   8819 C CG  . ARG E 5 258 ? 129.889 115.512 154.265 1.00 86.56  ? 279 ARG A CG  1 
ATOM   8820 C CD  . ARG E 5 258 ? 129.468 116.738 153.510 1.00 86.56  ? 279 ARG A CD  1 
ATOM   8821 N NE  . ARG E 5 258 ? 130.132 116.836 152.218 1.00 86.56  ? 279 ARG A NE  1 
ATOM   8822 C CZ  . ARG E 5 258 ? 130.878 117.862 151.836 1.00 86.56  ? 279 ARG A CZ  1 
ATOM   8823 N NH1 . ARG E 5 258 ? 131.067 118.908 152.623 1.00 86.56  ? 279 ARG A NH1 1 
ATOM   8824 N NH2 . ARG E 5 258 ? 131.442 117.843 150.634 1.00 86.56  ? 279 ARG A NH2 1 
ATOM   8825 N N   . TYR E 5 259 ? 129.067 112.136 155.810 1.00 87.14  ? 280 TYR A N   1 
ATOM   8826 C CA  . TYR E 5 259 ? 128.708 112.059 157.220 1.00 87.14  ? 280 TYR A CA  1 
ATOM   8827 C C   . TYR E 5 259 ? 128.928 110.686 157.842 1.00 87.14  ? 280 TYR A C   1 
ATOM   8828 O O   . TYR E 5 259 ? 128.553 110.485 159.000 1.00 87.14  ? 280 TYR A O   1 
ATOM   8829 C CB  . TYR E 5 259 ? 127.255 112.484 157.408 1.00 87.14  ? 280 TYR A CB  1 
ATOM   8830 C CG  . TYR E 5 259 ? 127.047 113.966 157.247 1.00 87.14  ? 280 TYR A CG  1 
ATOM   8831 C CD1 . TYR E 5 259 ? 127.598 114.861 158.144 1.00 87.14  ? 280 TYR A CD1 1 
ATOM   8832 C CD2 . TYR E 5 259 ? 126.309 114.471 156.193 1.00 87.14  ? 280 TYR A CD2 1 
ATOM   8833 C CE1 . TYR E 5 259 ? 127.417 116.211 157.999 1.00 87.14  ? 280 TYR A CE1 1 
ATOM   8834 C CE2 . TYR E 5 259 ? 126.122 115.822 156.041 1.00 87.14  ? 280 TYR A CE2 1 
ATOM   8835 C CZ  . TYR E 5 259 ? 126.678 116.686 156.946 1.00 87.14  ? 280 TYR A CZ  1 
ATOM   8836 O OH  . TYR E 5 259 ? 126.493 118.037 156.795 1.00 87.14  ? 280 TYR A OH  1 
ATOM   8837 N N   . LEU E 5 260 ? 129.524 109.740 157.123 1.00 91.81  ? 281 LEU A N   1 
ATOM   8838 C CA  . LEU E 5 260 ? 129.779 108.410 157.670 1.00 91.81  ? 281 LEU A CA  1 
ATOM   8839 C C   . LEU E 5 260 ? 131.189 107.940 157.368 1.00 91.81  ? 281 LEU A C   1 
ATOM   8840 O O   . LEU E 5 260 ? 131.426 106.758 157.120 1.00 91.81  ? 281 LEU A O   1 
ATOM   8841 C CB  . LEU E 5 260 ? 128.780 107.388 157.140 1.00 91.81  ? 281 LEU A CB  1 
ATOM   8842 C CG  . LEU E 5 260 ? 127.387 107.346 157.752 1.00 91.81  ? 281 LEU A CG  1 
ATOM   8843 C CD1 . LEU E 5 260 ? 127.512 107.333 159.254 1.00 91.81  ? 281 LEU A CD1 1 
ATOM   8844 C CD2 . LEU E 5 260 ? 126.539 108.491 157.274 1.00 91.81  ? 281 LEU A CD2 1 
ATOM   8845 N N   . HIS E 5 261 ? 132.159 108.851 157.398 1.00 100.41 ? 282 HIS A N   1 
ATOM   8846 C CA  . HIS E 5 261 ? 133.542 108.437 157.222 1.00 100.41 ? 282 HIS A CA  1 
ATOM   8847 C C   . HIS E 5 261 ? 133.991 107.482 158.318 1.00 100.41 ? 282 HIS A C   1 
ATOM   8848 O O   . HIS E 5 261 ? 134.972 106.754 158.130 1.00 100.41 ? 282 HIS A O   1 
ATOM   8849 C CB  . HIS E 5 261 ? 134.451 109.659 157.218 1.00 100.41 ? 282 HIS A CB  1 
ATOM   8850 C CG  . HIS E 5 261 ? 133.929 110.783 158.055 1.00 100.41 ? 282 HIS A CG  1 
ATOM   8851 N ND1 . HIS E 5 261 ? 133.097 111.761 157.556 1.00 100.41 ? 282 HIS A ND1 1 
ATOM   8852 C CD2 . HIS E 5 261 ? 134.104 111.070 159.366 1.00 100.41 ? 282 HIS A CD2 1 
ATOM   8853 C CE1 . HIS E 5 261 ? 132.791 112.609 158.522 1.00 100.41 ? 282 HIS A CE1 1 
ATOM   8854 N NE2 . HIS E 5 261 ? 133.389 112.212 159.631 1.00 100.41 ? 282 HIS A NE2 1 
ATOM   8855 N N   . SER E 5 262 ? 133.302 107.475 159.456 1.00 105.05 ? 283 SER A N   1 
ATOM   8856 C CA  . SER E 5 262 ? 133.581 106.537 160.532 1.00 105.05 ? 283 SER A CA  1 
ATOM   8857 C C   . SER E 5 262 ? 132.956 105.167 160.311 1.00 105.05 ? 283 SER A C   1 
ATOM   8858 O O   . SER E 5 262 ? 133.198 104.263 161.115 1.00 105.05 ? 283 SER A O   1 
ATOM   8859 C CB  . SER E 5 262 ? 133.108 107.114 161.866 1.00 105.05 ? 283 SER A CB  1 
ATOM   8860 O OG  . SER E 5 262 ? 131.781 106.723 162.149 1.00 105.05 ? 283 SER A OG  1 
ATOM   8861 N N   . TRP E 5 263 ? 132.161 104.991 159.256 1.00 101.74 ? 284 TRP A N   1 
ATOM   8862 C CA  . TRP E 5 263 ? 131.513 103.719 158.941 1.00 101.74 ? 284 TRP A CA  1 
ATOM   8863 C C   . TRP E 5 263 ? 132.027 103.249 157.586 1.00 101.74 ? 284 TRP A C   1 
ATOM   8864 O O   . TRP E 5 263 ? 131.330 103.383 156.570 1.00 101.74 ? 284 TRP A O   1 
ATOM   8865 C CB  . TRP E 5 263 ? 129.993 103.849 158.913 1.00 101.74 ? 284 TRP A CB  1 
ATOM   8866 C CG  . TRP E 5 263 ? 129.360 104.050 160.243 1.00 101.74 ? 284 TRP A CG  1 
ATOM   8867 C CD1 . TRP E 5 263 ? 129.667 105.002 161.159 1.00 101.74 ? 284 TRP A CD1 1 
ATOM   8868 C CD2 . TRP E 5 263 ? 128.285 103.290 160.801 1.00 101.74 ? 284 TRP A CD2 1 
ATOM   8869 N NE1 . TRP E 5 263 ? 128.862 104.880 162.259 1.00 101.74 ? 284 TRP A NE1 1 
ATOM   8870 C CE2 . TRP E 5 263 ? 128.002 103.833 162.064 1.00 101.74 ? 284 TRP A CE2 1 
ATOM   8871 C CE3 . TRP E 5 263 ? 127.540 102.197 160.356 1.00 101.74 ? 284 TRP A CE3 1 
ATOM   8872 C CZ2 . TRP E 5 263 ? 127.006 103.324 162.887 1.00 101.74 ? 284 TRP A CZ2 1 
ATOM   8873 C CZ3 . TRP E 5 263 ? 126.552 101.691 161.175 1.00 101.74 ? 284 TRP A CZ3 1 
ATOM   8874 C CH2 . TRP E 5 263 ? 126.293 102.256 162.426 1.00 101.74 ? 284 TRP A CH2 1 
ATOM   8875 N N   . PRO E 5 264 ? 133.239 102.695 157.530 1.00 98.48  ? 285 PRO A N   1 
ATOM   8876 C CA  . PRO E 5 264 ? 133.798 102.313 156.224 1.00 98.48  ? 285 PRO A CA  1 
ATOM   8877 C C   . PRO E 5 264 ? 133.004 101.227 155.523 1.00 98.48  ? 285 PRO A C   1 
ATOM   8878 O O   . PRO E 5 264 ? 132.782 101.315 154.310 1.00 98.48  ? 285 PRO A O   1 
ATOM   8879 C CB  . PRO E 5 264 ? 135.218 101.852 156.576 1.00 98.48  ? 285 PRO A CB  1 
ATOM   8880 C CG  . PRO E 5 264 ? 135.140 101.451 157.997 1.00 98.48  ? 285 PRO A CG  1 
ATOM   8881 C CD  . PRO E 5 264 ? 134.146 102.362 158.639 1.00 98.48  ? 285 PRO A CD  1 
ATOM   8882 N N   . ASN E 5 265 ? 132.569 100.200 156.254 1.00 101.05 ? 286 ASN A N   1 
ATOM   8883 C CA  . ASN E 5 265 ? 131.811 99.125  155.627 1.00 101.05 ? 286 ASN A CA  1 
ATOM   8884 C C   . ASN E 5 265 ? 130.501 99.639  155.054 1.00 101.05 ? 286 ASN A C   1 
ATOM   8885 O O   . ASN E 5 265 ? 130.135 99.297  153.926 1.00 101.05 ? 286 ASN A O   1 
ATOM   8886 C CB  . ASN E 5 265 ? 131.548 98.007  156.631 1.00 101.05 ? 286 ASN A CB  1 
ATOM   8887 C CG  . ASN E 5 265 ? 132.821 97.375  157.138 1.00 101.05 ? 286 ASN A CG  1 
ATOM   8888 O OD1 . ASN E 5 265 ? 133.494 96.644  156.417 1.00 101.05 ? 286 ASN A OD1 1 
ATOM   8889 N ND2 . ASN E 5 265 ? 133.156 97.653  158.388 1.00 101.05 ? 286 ASN A ND2 1 
ATOM   8890 N N   . LEU E 5 266 ? 129.783 100.466 155.811 1.00 95.70  ? 287 LEU A N   1 
ATOM   8891 C CA  . LEU E 5 266 ? 128.514 100.995 155.323 1.00 95.70  ? 287 LEU A CA  1 
ATOM   8892 C C   . LEU E 5 266 ? 128.720 101.870 154.100 1.00 95.70  ? 287 LEU A C   1 
ATOM   8893 O O   . LEU E 5 266 ? 127.970 101.773 153.124 1.00 95.70  ? 287 LEU A O   1 
ATOM   8894 C CB  . LEU E 5 266 ? 127.814 101.779 156.425 1.00 95.70  ? 287 LEU A CB  1 
ATOM   8895 C CG  . LEU E 5 266 ? 126.519 102.471 156.008 1.00 95.70  ? 287 LEU A CG  1 
ATOM   8896 C CD1 . LEU E 5 266 ? 125.549 101.471 155.423 1.00 95.70  ? 287 LEU A CD1 1 
ATOM   8897 C CD2 . LEU E 5 266 ? 125.902 103.185 157.193 1.00 95.70  ? 287 LEU A CD2 1 
ATOM   8898 N N   . VAL E 5 267 ? 129.737 102.732 154.128 1.00 92.88  ? 288 VAL A N   1 
ATOM   8899 C CA  . VAL E 5 267 ? 129.990 103.618 152.996 1.00 92.88  ? 288 VAL A CA  1 
ATOM   8900 C C   . VAL E 5 267 ? 130.336 102.804 151.758 1.00 92.88  ? 288 VAL A C   1 
ATOM   8901 O O   . VAL E 5 267 ? 129.804 103.041 150.667 1.00 92.88  ? 288 VAL A O   1 
ATOM   8902 C CB  . VAL E 5 267 ? 131.102 104.622 153.339 1.00 92.88  ? 288 VAL A CB  1 
ATOM   8903 C CG1 . VAL E 5 267 ? 131.693 105.206 152.075 1.00 92.88  ? 288 VAL A CG1 1 
ATOM   8904 C CG2 . VAL E 5 267 ? 130.559 105.716 154.221 1.00 92.88  ? 288 VAL A CG2 1 
ATOM   8905 N N   . PHE E 5 268 ? 131.237 101.830 151.908 1.00 92.69  ? 289 PHE A N   1 
ATOM   8906 C CA  . PHE E 5 268 ? 131.630 101.005 150.773 1.00 92.69  ? 289 PHE A CA  1 
ATOM   8907 C C   . PHE E 5 268 ? 130.443 100.233 150.217 1.00 92.69  ? 289 PHE A C   1 
ATOM   8908 O O   . PHE E 5 268 ? 130.226 100.194 149.001 1.00 92.69  ? 289 PHE A O   1 
ATOM   8909 C CB  . PHE E 5 268 ? 132.739 100.046 151.188 1.00 92.69  ? 289 PHE A CB  1 
ATOM   8910 C CG  . PHE E 5 268 ? 132.954 98.928  150.225 1.00 92.69  ? 289 PHE A CG  1 
ATOM   8911 C CD1 . PHE E 5 268 ? 133.287 99.184  148.911 1.00 92.69  ? 289 PHE A CD1 1 
ATOM   8912 C CD2 . PHE E 5 268 ? 132.825 97.619  150.631 1.00 92.69  ? 289 PHE A CD2 1 
ATOM   8913 C CE1 . PHE E 5 268 ? 133.485 98.158  148.026 1.00 92.69  ? 289 PHE A CE1 1 
ATOM   8914 C CE2 . PHE E 5 268 ? 133.020 96.590  149.748 1.00 92.69  ? 289 PHE A CE2 1 
ATOM   8915 C CZ  . PHE E 5 268 ? 133.352 96.860  148.446 1.00 92.69  ? 289 PHE A CZ  1 
ATOM   8916 N N   . GLY E 5 269 ? 129.661 99.609  151.098 1.00 92.94  ? 290 GLY A N   1 
ATOM   8917 C CA  . GLY E 5 269 ? 128.526 98.836  150.642 1.00 92.94  ? 290 GLY A CA  1 
ATOM   8918 C C   . GLY E 5 269 ? 127.503 99.690  149.924 1.00 92.94  ? 290 GLY A C   1 
ATOM   8919 O O   . GLY E 5 269 ? 127.013 99.323  148.858 1.00 92.94  ? 290 GLY A O   1 
ATOM   8920 N N   . LEU E 5 270 ? 127.178 100.850 150.495 1.00 90.02  ? 291 LEU A N   1 
ATOM   8921 C CA  . LEU E 5 270 ? 126.194 101.723 149.872 1.00 90.02  ? 291 LEU A CA  1 
ATOM   8922 C C   . LEU E 5 270 ? 126.695 102.262 148.543 1.00 90.02  ? 291 LEU A C   1 
ATOM   8923 O O   . LEU E 5 270 ? 125.931 102.337 147.579 1.00 90.02  ? 291 LEU A O   1 
ATOM   8924 C CB  . LEU E 5 270 ? 125.834 102.866 150.810 1.00 90.02  ? 291 LEU A CB  1 
ATOM   8925 C CG  . LEU E 5 270 ? 124.755 102.529 151.835 1.00 90.02  ? 291 LEU A CG  1 
ATOM   8926 C CD1 . LEU E 5 270 ? 124.433 103.745 152.669 1.00 90.02  ? 291 LEU A CD1 1 
ATOM   8927 C CD2 . LEU E 5 270 ? 123.518 102.013 151.138 1.00 90.02  ? 291 LEU A CD2 1 
ATOM   8928 N N   . THR E 5 271 ? 127.968 102.649 148.466 1.00 88.73  ? 292 THR A N   1 
ATOM   8929 C CA  . THR E 5 271 ? 128.503 103.171 147.214 1.00 88.73  ? 292 THR A CA  1 
ATOM   8930 C C   . THR E 5 271 ? 128.474 102.108 146.127 1.00 88.73  ? 292 THR A C   1 
ATOM   8931 O O   . THR E 5 271 ? 128.004 102.356 145.008 1.00 88.73  ? 292 THR A O   1 
ATOM   8932 C CB  . THR E 5 271 ? 129.926 103.678 147.426 1.00 88.73  ? 292 THR A CB  1 
ATOM   8933 O OG1 . THR E 5 271 ? 129.910 104.772 148.348 1.00 88.73  ? 292 THR A OG1 1 
ATOM   8934 C CG2 . THR E 5 271 ? 130.522 104.141 146.115 1.00 88.73  ? 292 THR A CG2 1 
ATOM   8935 N N   . SER E 5 272 ? 128.976 100.912 146.439 1.00 90.07  ? 293 SER A N   1 
ATOM   8936 C CA  . SER E 5 272 ? 128.983 99.840  145.454 1.00 90.07  ? 293 SER A CA  1 
ATOM   8937 C C   . SER E 5 272 ? 127.568 99.462  145.053 1.00 90.07  ? 293 SER A C   1 
ATOM   8938 O O   . SER E 5 272 ? 127.287 99.258  143.868 1.00 90.07  ? 293 SER A O   1 
ATOM   8939 C CB  . SER E 5 272 ? 129.725 98.630  146.008 1.00 90.07  ? 293 SER A CB  1 
ATOM   8940 O OG  . SER E 5 272 ? 131.079 98.948  146.253 1.00 90.07  ? 293 SER A OG  1 
ATOM   8941 N N   . GLY E 5 273 ? 126.657 99.385  146.020 1.00 92.73  ? 294 GLY A N   1 
ATOM   8942 C CA  . GLY E 5 273 ? 125.282 99.053  145.703 1.00 92.73  ? 294 GLY A CA  1 
ATOM   8943 C C   . GLY E 5 273 ? 124.617 100.091 144.828 1.00 92.73  ? 294 GLY A C   1 
ATOM   8944 O O   . GLY E 5 273 ? 123.909 99.749  143.886 1.00 92.73  ? 294 GLY A O   1 
ATOM   8945 N N   . GLY E 5 274 ? 124.831 101.370 145.126 1.00 89.10  ? 295 GLY A N   1 
ATOM   8946 C CA  . GLY E 5 274 ? 124.239 102.413 144.305 1.00 89.10  ? 295 GLY A CA  1 
ATOM   8947 C C   . GLY E 5 274 ? 124.762 102.391 142.884 1.00 89.10  ? 295 GLY A C   1 
ATOM   8948 O O   . GLY E 5 274 ? 123.990 102.458 141.922 1.00 89.10  ? 295 GLY A O   1 
ATOM   8949 N N   . ILE E 5 275 ? 126.084 102.282 142.734 1.00 88.36  ? 296 ILE A N   1 
ATOM   8950 C CA  . ILE E 5 275 ? 126.661 102.244 141.395 1.00 88.36  ? 296 ILE A CA  1 
ATOM   8951 C C   . ILE E 5 275 ? 126.134 101.039 140.635 1.00 88.36  ? 296 ILE A C   1 
ATOM   8952 O O   . ILE E 5 275 ? 125.670 101.156 139.493 1.00 88.36  ? 296 ILE A O   1 
ATOM   8953 C CB  . ILE E 5 275 ? 128.196 102.219 141.469 1.00 88.36  ? 296 ILE A CB  1 
ATOM   8954 C CG1 . ILE E 5 275 ? 128.737 103.530 142.036 1.00 88.36  ? 296 ILE A CG1 1 
ATOM   8955 C CG2 . ILE E 5 275 ? 128.783 101.957 140.102 1.00 88.36  ? 296 ILE A CG2 1 
ATOM   8956 C CD1 . ILE E 5 275 ? 130.225 103.509 142.275 1.00 88.36  ? 296 ILE A CD1 1 
ATOM   8957 N N   . PHE E 5 276 ? 126.154 99.871  141.280 1.00 92.02  ? 297 PHE A N   1 
ATOM   8958 C CA  . PHE E 5 276 ? 125.711 98.644  140.636 1.00 92.02  ? 297 PHE A CA  1 
ATOM   8959 C C   . PHE E 5 276 ? 124.245 98.717  140.250 1.00 92.02  ? 297 PHE A C   1 
ATOM   8960 O O   . PHE E 5 276 ? 123.870 98.338  139.139 1.00 92.02  ? 297 PHE A O   1 
ATOM   8961 C CB  . PHE E 5 276 ? 125.964 97.466  141.574 1.00 92.02  ? 297 PHE A CB  1 
ATOM   8962 C CG  . PHE E 5 276 ? 125.359 96.180  141.112 1.00 92.02  ? 297 PHE A CG  1 
ATOM   8963 C CD1 . PHE E 5 276 ? 126.039 95.359  140.242 1.00 92.02  ? 297 PHE A CD1 1 
ATOM   8964 C CD2 . PHE E 5 276 ? 124.117 95.783  141.565 1.00 92.02  ? 297 PHE A CD2 1 
ATOM   8965 C CE1 . PHE E 5 276 ? 125.487 94.173  139.824 1.00 92.02  ? 297 PHE A CE1 1 
ATOM   8966 C CE2 . PHE E 5 276 ? 123.565 94.602  141.149 1.00 92.02  ? 297 PHE A CE2 1 
ATOM   8967 C CZ  . PHE E 5 276 ? 124.248 93.795  140.279 1.00 92.02  ? 297 PHE A CZ  1 
ATOM   8968 N N   . VAL E 5 277 ? 123.403 99.218  141.150 1.00 89.12  ? 298 VAL A N   1 
ATOM   8969 C CA  . VAL E 5 277 ? 121.974 99.278  140.879 1.00 89.12  ? 298 VAL A CA  1 
ATOM   8970 C C   . VAL E 5 277 ? 121.696 100.200 139.707 1.00 89.12  ? 298 VAL A C   1 
ATOM   8971 O O   . VAL E 5 277 ? 120.976 99.835  138.773 1.00 89.12  ? 298 VAL A O   1 
ATOM   8972 C CB  . VAL E 5 277 ? 121.209 99.717  142.137 1.00 89.12  ? 298 VAL A CB  1 
ATOM   8973 C CG1 . VAL E 5 277 ? 119.851 100.264 141.760 1.00 89.12  ? 298 VAL A CG1 1 
ATOM   8974 C CG2 . VAL E 5 277 ? 121.067 98.552  143.090 1.00 89.12  ? 298 VAL A CG2 1 
ATOM   8975 N N   . CYS E 5 278 ? 122.270 101.406 139.722 1.00 91.61  ? 299 CYS A N   1 
ATOM   8976 C CA  . CYS E 5 278 ? 122.003 102.335 138.630 1.00 91.61  ? 299 CYS A CA  1 
ATOM   8977 C C   . CYS E 5 278 ? 122.490 101.787 137.293 1.00 91.61  ? 299 CYS A C   1 
ATOM   8978 O O   . CYS E 5 278 ? 121.741 101.774 136.308 1.00 91.61  ? 299 CYS A O   1 
ATOM   8979 C CB  . CYS E 5 278 ? 122.639 103.689 138.928 1.00 91.61  ? 299 CYS A CB  1 
ATOM   8980 S SG  . CYS E 5 278 ? 121.976 104.501 140.388 1.00 91.61  ? 299 CYS A SG  1 
ATOM   8981 N N   . THR E 5 279 ? 123.739 101.310 137.239 1.00 90.04  ? 300 THR A N   1 
ATOM   8982 C CA  . THR E 5 279 ? 124.270 100.833 135.964 1.00 90.04  ? 300 THR A CA  1 
ATOM   8983 C C   . THR E 5 279 ? 123.481 99.629  135.460 1.00 90.04  ? 300 THR A C   1 
ATOM   8984 O O   . THR E 5 279 ? 123.105 99.572  134.284 1.00 90.04  ? 300 THR A O   1 
ATOM   8985 C CB  . THR E 5 279 ? 125.767 100.531 136.061 1.00 90.04  ? 300 THR A CB  1 
ATOM   8986 O OG1 . THR E 5 279 ? 126.236 100.060 134.794 1.00 90.04  ? 300 THR A OG1 1 
ATOM   8987 C CG2 . THR E 5 279 ? 126.058 99.486  137.087 1.00 90.04  ? 300 THR A CG2 1 
ATOM   8988 N N   . THR E 5 280 ? 123.242 98.640  136.327 1.00 90.61  ? 301 THR A N   1 
ATOM   8989 C CA  . THR E 5 280 ? 122.540 97.441  135.904 1.00 90.61  ? 301 THR A CA  1 
ATOM   8990 C C   . THR E 5 280 ? 121.118 97.762  135.482 1.00 90.61  ? 301 THR A C   1 
ATOM   8991 O O   . THR E 5 280 ? 120.617 97.199  134.507 1.00 90.61  ? 301 THR A O   1 
ATOM   8992 C CB  . THR E 5 280 ? 122.543 96.410  137.027 1.00 90.61  ? 301 THR A CB  1 
ATOM   8993 O OG1 . THR E 5 280 ? 123.894 96.066  137.345 1.00 90.61  ? 301 THR A OG1 1 
ATOM   8994 C CG2 . THR E 5 280 ? 121.820 95.169  136.593 1.00 90.61  ? 301 THR A CG2 1 
ATOM   8995 N N   . THR E 5 281 ? 120.433 98.639  136.218 1.00 92.08  ? 302 THR A N   1 
ATOM   8996 C CA  . THR E 5 281 ? 119.073 98.993  135.845 1.00 92.08  ? 302 THR A CA  1 
ATOM   8997 C C   . THR E 5 281 ? 119.049 99.643  134.473 1.00 92.08  ? 302 THR A C   1 
ATOM   8998 O O   . THR E 5 281 ? 118.208 99.304  133.632 1.00 92.08  ? 302 THR A O   1 
ATOM   8999 C CB  . THR E 5 281 ? 118.459 99.920  136.887 1.00 92.08  ? 302 THR A CB  1 
ATOM   9000 O OG1 . THR E 5 281 ? 118.614 99.338  138.184 1.00 92.08  ? 302 THR A OG1 1 
ATOM   9001 C CG2 . THR E 5 281 ? 116.986 100.116 136.606 1.00 92.08  ? 302 THR A CG2 1 
ATOM   9002 N N   . ILE E 5 282 ? 119.981 100.564 134.218 1.00 90.97  ? 303 ILE A N   1 
ATOM   9003 C CA  . ILE E 5 282 ? 120.016 101.209 132.912 1.00 90.97  ? 303 ILE A CA  1 
ATOM   9004 C C   . ILE E 5 282 ? 120.287 100.191 131.822 1.00 90.97  ? 303 ILE A C   1 
ATOM   9005 O O   . ILE E 5 282 ? 119.607 100.172 130.792 1.00 90.97  ? 303 ILE A O   1 
ATOM   9006 C CB  . ILE E 5 282 ? 121.075 102.324 132.892 1.00 90.97  ? 303 ILE A CB  1 
ATOM   9007 C CG1 . ILE E 5 282 ? 120.582 103.532 133.660 1.00 90.97  ? 303 ILE A CG1 1 
ATOM   9008 C CG2 . ILE E 5 282 ? 121.413 102.706 131.467 1.00 90.97  ? 303 ILE A CG2 1 
ATOM   9009 C CD1 . ILE E 5 282 ? 119.545 104.253 132.881 1.00 90.97  ? 303 ILE A CD1 1 
ATOM   9010 N N   . ASN E 5 283 ? 121.255 99.309  132.042 1.00 98.42  ? 304 ASN A N   1 
ATOM   9011 C CA  . ASN E 5 283 ? 121.608 98.338  131.018 1.00 98.42  ? 304 ASN A CA  1 
ATOM   9012 C C   . ASN E 5 283 ? 120.464 97.378  130.737 1.00 98.42  ? 304 ASN A C   1 
ATOM   9013 O O   . ASN E 5 283 ? 120.181 97.054  129.576 1.00 98.42  ? 304 ASN A O   1 
ATOM   9014 C CB  . ASN E 5 283 ? 122.859 97.592  131.453 1.00 98.42  ? 304 ASN A CB  1 
ATOM   9015 C CG  . ASN E 5 283 ? 124.106 98.390  131.200 1.00 98.42  ? 304 ASN A CG  1 
ATOM   9016 O OD1 . ASN E 5 283 ? 125.070 98.310  131.955 1.00 98.42  ? 304 ASN A OD1 1 
ATOM   9017 N ND2 . ASN E 5 283 ? 124.128 99.106  130.090 1.00 98.42  ? 304 ASN A ND2 1 
ATOM   9018 N N   . CYS E 5 284 ? 119.787 96.919  131.786 1.00 106.39 ? 305 CYS A N   1 
ATOM   9019 C CA  . CYS E 5 284 ? 118.652 96.032  131.592 1.00 106.39 ? 305 CYS A CA  1 
ATOM   9020 C C   . CYS E 5 284 ? 117.538 96.735  130.836 1.00 106.39 ? 305 CYS A C   1 
ATOM   9021 O O   . CYS E 5 284 ? 116.967 96.171  129.894 1.00 106.39 ? 305 CYS A O   1 
ATOM   9022 C CB  . CYS E 5 284 ? 118.153 95.525  132.941 1.00 106.39 ? 305 CYS A CB  1 
ATOM   9023 S SG  . CYS E 5 284 ? 119.286 94.397  133.773 1.00 106.39 ? 305 CYS A SG  1 
ATOM   9024 N N   . PHE E 5 285 ? 117.233 97.979  131.206 1.00 99.89  ? 306 PHE A N   1 
ATOM   9025 C CA  . PHE E 5 285 ? 116.213 98.722  130.476 1.00 99.89  ? 306 PHE A CA  1 
ATOM   9026 C C   . PHE E 5 285 ? 116.607 98.948  129.025 1.00 99.89  ? 306 PHE A C   1 
ATOM   9027 O O   . PHE E 5 285 ? 115.735 99.024  128.151 1.00 99.89  ? 306 PHE A O   1 
ATOM   9028 C CB  . PHE E 5 285 ? 115.950 100.052 131.170 1.00 99.89  ? 306 PHE A CB  1 
ATOM   9029 C CG  . PHE E 5 285 ? 114.828 99.999  132.155 1.00 99.89  ? 306 PHE A CG  1 
ATOM   9030 C CD1 . PHE E 5 285 ? 113.517 99.993  131.722 1.00 99.89  ? 306 PHE A CD1 1 
ATOM   9031 C CD2 . PHE E 5 285 ? 115.084 99.942  133.509 1.00 99.89  ? 306 PHE A CD2 1 
ATOM   9032 C CE1 . PHE E 5 285 ? 112.482 99.940  132.625 1.00 99.89  ? 306 PHE A CE1 1 
ATOM   9033 C CE2 . PHE E 5 285 ? 114.054 99.890  134.416 1.00 99.89  ? 306 PHE A CE2 1 
ATOM   9034 C CZ  . PHE E 5 285 ? 112.750 99.889  133.973 1.00 99.89  ? 306 PHE A CZ  1 
ATOM   9035 N N   . ILE E 5 286 ? 117.904 99.054  128.743 1.00 102.61 ? 307 ILE A N   1 
ATOM   9036 C CA  . ILE E 5 286 ? 118.353 99.167  127.359 1.00 102.61 ? 307 ILE A CA  1 
ATOM   9037 C C   . ILE E 5 286 ? 118.103 97.867  126.604 1.00 102.61 ? 307 ILE A C   1 
ATOM   9038 O O   . ILE E 5 286 ? 117.566 97.871  125.491 1.00 102.61 ? 307 ILE A O   1 
ATOM   9039 C CB  . ILE E 5 286 ? 119.838 99.558  127.297 1.00 102.61 ? 307 ILE A CB  1 
ATOM   9040 C CG1 . ILE E 5 286 ? 120.083 100.913 127.956 1.00 102.61 ? 307 ILE A CG1 1 
ATOM   9041 C CG2 . ILE E 5 286 ? 120.313 99.585  125.860 1.00 102.61 ? 307 ILE A CG2 1 
ATOM   9042 C CD1 . ILE E 5 286 ? 119.507 102.068 127.213 1.00 102.61 ? 307 ILE A CD1 1 
ATOM   9043 N N   . PHE E 5 287 ? 118.478 96.737  127.197 1.00 112.23 ? 308 PHE A N   1 
ATOM   9044 C CA  . PHE E 5 287 ? 118.718 95.536  126.411 1.00 112.23 ? 308 PHE A CA  1 
ATOM   9045 C C   . PHE E 5 287 ? 117.640 94.468  126.508 1.00 112.23 ? 308 PHE A C   1 
ATOM   9046 O O   . PHE E 5 287 ? 117.522 93.662  125.584 1.00 112.23 ? 308 PHE A O   1 
ATOM   9047 C CB  . PHE E 5 287 ? 120.064 94.916  126.795 1.00 112.23 ? 308 PHE A CB  1 
ATOM   9048 C CG  . PHE E 5 287 ? 121.238 95.656  126.234 1.00 112.23 ? 308 PHE A CG  1 
ATOM   9049 C CD1 . PHE E 5 287 ? 121.584 95.516  124.903 1.00 112.23 ? 308 PHE A CD1 1 
ATOM   9050 C CD2 . PHE E 5 287 ? 121.983 96.505  127.028 1.00 112.23 ? 308 PHE A CD2 1 
ATOM   9051 C CE1 . PHE E 5 287 ? 122.659 96.201  124.379 1.00 112.23 ? 308 PHE A CE1 1 
ATOM   9052 C CE2 . PHE E 5 287 ? 123.058 97.190  126.510 1.00 112.23 ? 308 PHE A CE2 1 
ATOM   9053 C CZ  . PHE E 5 287 ? 123.397 97.040  125.183 1.00 112.23 ? 308 PHE A CZ  1 
ATOM   9054 N N   . ILE E 5 288 ? 116.864 94.417  127.591 1.00 121.00 ? 309 ILE A N   1 
ATOM   9055 C CA  . ILE E 5 288 ? 115.881 93.344  127.743 1.00 121.00 ? 309 ILE A CA  1 
ATOM   9056 C C   . ILE E 5 288 ? 114.861 93.325  126.608 1.00 121.00 ? 309 ILE A C   1 
ATOM   9057 O O   . ILE E 5 288 ? 114.602 92.241  126.060 1.00 121.00 ? 309 ILE A O   1 
ATOM   9058 C CB  . ILE E 5 288 ? 115.226 93.422  129.132 1.00 121.00 ? 309 ILE A CB  1 
ATOM   9059 C CG1 . ILE E 5 288 ? 116.250 93.099  130.218 1.00 121.00 ? 309 ILE A CG1 1 
ATOM   9060 C CG2 . ILE E 5 288 ? 114.043 92.477  129.219 1.00 121.00 ? 309 ILE A CG2 1 
ATOM   9061 C CD1 . ILE E 5 288 ? 116.925 91.763  130.040 1.00 121.00 ? 309 ILE A CD1 1 
ATOM   9062 N N   . PRO E 5 289 ? 114.244 94.447  126.217 1.00 121.46 ? 310 PRO A N   1 
ATOM   9063 C CA  . PRO E 5 289 ? 113.278 94.380  125.105 1.00 121.46 ? 310 PRO A CA  1 
ATOM   9064 C C   . PRO E 5 289 ? 113.882 93.880  123.805 1.00 121.46 ? 310 PRO A C   1 
ATOM   9065 O O   . PRO E 5 289 ? 113.178 93.233  123.019 1.00 121.46 ? 310 PRO A O   1 
ATOM   9066 C CB  . PRO E 5 289 ? 112.786 95.828  124.980 1.00 121.46 ? 310 PRO A CB  1 
ATOM   9067 C CG  . PRO E 5 289 ? 113.030 96.423  126.310 1.00 121.46 ? 310 PRO A CG  1 
ATOM   9068 C CD  . PRO E 5 289 ? 114.295 95.802  126.794 1.00 121.46 ? 310 PRO A CD  1 
ATOM   9069 N N   . GLN E 5 290 ? 115.160 94.165  123.550 1.00 123.88 ? 311 GLN A N   1 
ATOM   9070 C CA  . GLN E 5 290 ? 115.806 93.625  122.357 1.00 123.88 ? 311 GLN A CA  1 
ATOM   9071 C C   . GLN E 5 290 ? 115.829 92.105  122.394 1.00 123.88 ? 311 GLN A C   1 
ATOM   9072 O O   . GLN E 5 290 ? 115.508 91.441  121.400 1.00 123.88 ? 311 GLN A O   1 
ATOM   9073 C CB  . GLN E 5 290 ? 117.223 94.179  122.222 1.00 123.88 ? 311 GLN A CB  1 
ATOM   9074 C CG  . GLN E 5 290 ? 117.290 95.652  121.890 1.00 123.88 ? 311 GLN A CG  1 
ATOM   9075 C CD  . GLN E 5 290 ? 118.707 96.180  121.917 1.00 123.88 ? 311 GLN A CD  1 
ATOM   9076 O OE1 . GLN E 5 290 ? 119.191 96.640  122.949 1.00 123.88 ? 311 GLN A OE1 1 
ATOM   9077 N NE2 . GLN E 5 290 ? 119.381 96.118  120.777 1.00 123.88 ? 311 GLN A NE2 1 
ATOM   9078 N N   . LEU E 5 291 ? 116.199 91.531  123.538 1.00 126.41 ? 312 LEU A N   1 
ATOM   9079 C CA  . LEU E 5 291 ? 116.184 90.082  123.678 1.00 126.41 ? 312 LEU A CA  1 
ATOM   9080 C C   . LEU E 5 291 ? 114.774 89.534  123.525 1.00 126.41 ? 312 LEU A C   1 
ATOM   9081 O O   . LEU E 5 291 ? 114.572 88.481  122.906 1.00 126.41 ? 312 LEU A O   1 
ATOM   9082 C CB  . LEU E 5 291 ? 116.757 89.680  125.034 1.00 126.41 ? 312 LEU A CB  1 
ATOM   9083 C CG  . LEU E 5 291 ? 118.129 90.238  125.408 1.00 126.41 ? 312 LEU A CG  1 
ATOM   9084 C CD1 . LEU E 5 291 ? 118.439 89.929  126.860 1.00 126.41 ? 312 LEU A CD1 1 
ATOM   9085 C CD2 . LEU E 5 291 ? 119.194 89.664  124.508 1.00 126.41 ? 312 LEU A CD2 1 
ATOM   9086 N N   . LYS E 5 292 ? 113.784 90.236  124.077 1.00 128.16 ? 313 LYS A N   1 
ATOM   9087 C CA  . LYS E 5 292 ? 112.403 89.777  123.972 1.00 128.16 ? 313 LYS A CA  1 
ATOM   9088 C C   . LYS E 5 292 ? 111.937 89.738  122.520 1.00 128.16 ? 313 LYS A C   1 
ATOM   9089 O O   . LYS E 5 292 ? 111.323 88.762  122.080 1.00 128.16 ? 313 LYS A O   1 
ATOM   9090 C CB  . LYS E 5 292 ? 111.489 90.666  124.812 1.00 128.16 ? 313 LYS A CB  1 
ATOM   9091 C CG  . LYS E 5 292 ? 111.764 90.595  126.302 1.00 128.16 ? 313 LYS A CG  1 
ATOM   9092 C CD  . LYS E 5 292 ? 110.476 90.536  127.105 1.00 128.16 ? 313 LYS A CD  1 
ATOM   9093 C CE  . LYS E 5 292 ? 109.451 91.530  126.588 1.00 128.16 ? 313 LYS A CE  1 
ATOM   9094 N NZ  . LYS E 5 292 ? 108.761 92.243  127.697 1.00 128.16 ? 313 LYS A NZ  1 
ATOM   9095 N N   . GLN E 5 293 ? 112.220 90.795  121.768 1.00 128.77 ? 314 GLN A N   1 
ATOM   9096 C CA  . GLN E 5 293 ? 111.715 90.873  120.395 1.00 128.77 ? 314 GLN A CA  1 
ATOM   9097 C C   . GLN E 5 293 ? 112.596 90.200  119.348 1.00 128.77 ? 314 GLN A C   1 
ATOM   9098 O O   . GLN E 5 293 ? 112.179 90.049  118.199 1.00 128.77 ? 314 GLN A O   1 
ATOM   9099 C CB  . GLN E 5 293 ? 111.507 92.340  120.005 1.00 128.77 ? 314 GLN A CB  1 
ATOM   9100 C CG  . GLN E 5 293 ? 110.729 93.139  121.036 1.00 128.77 ? 314 GLN A CG  1 
ATOM   9101 C CD  . GLN E 5 293 ? 109.363 92.552  121.322 1.00 128.77 ? 314 GLN A CD  1 
ATOM   9102 O OE1 . GLN E 5 293 ? 108.765 91.892  120.471 1.00 128.77 ? 314 GLN A OE1 1 
ATOM   9103 N NE2 . GLN E 5 293 ? 108.854 92.798  122.524 1.00 128.77 ? 314 GLN A NE2 1 
ATOM   9104 N N   . TRP E 5 294 ? 113.804 89.793  119.721 1.00 132.85 ? 315 TRP A N   1 
ATOM   9105 C CA  . TRP E 5 294 ? 114.700 89.233  118.716 1.00 132.85 ? 315 TRP A CA  1 
ATOM   9106 C C   . TRP E 5 294 ? 114.138 87.955  118.108 1.00 132.85 ? 315 TRP A C   1 
ATOM   9107 O O   . TRP E 5 294 ? 114.236 87.752  116.894 1.00 132.85 ? 315 TRP A O   1 
ATOM   9108 C CB  . TRP E 5 294 ? 116.092 89.027  119.330 1.00 132.85 ? 315 TRP A CB  1 
ATOM   9109 C CG  . TRP E 5 294 ? 117.093 88.250  118.508 1.00 132.85 ? 315 TRP A CG  1 
ATOM   9110 C CD1 . TRP E 5 294 ? 118.213 88.756  117.917 1.00 132.85 ? 315 TRP A CD1 1 
ATOM   9111 C CD2 . TRP E 5 294 ? 117.165 86.825  118.327 1.00 132.85 ? 315 TRP A CD2 1 
ATOM   9112 N NE1 . TRP E 5 294 ? 118.923 87.760  117.300 1.00 132.85 ? 315 TRP A NE1 1 
ATOM   9113 C CE2 . TRP E 5 294 ? 118.308 86.563  117.545 1.00 132.85 ? 315 TRP A CE2 1 
ATOM   9114 C CE3 . TRP E 5 294 ? 116.361 85.755  118.720 1.00 132.85 ? 315 TRP A CE3 1 
ATOM   9115 C CZ2 . TRP E 5 294 ? 118.659 85.275  117.150 1.00 132.85 ? 315 TRP A CZ2 1 
ATOM   9116 C CZ3 . TRP E 5 294 ? 116.708 84.480  118.320 1.00 132.85 ? 315 TRP A CZ3 1 
ATOM   9117 C CH2 . TRP E 5 294 ? 117.848 84.251  117.545 1.00 132.85 ? 315 TRP A CH2 1 
ATOM   9118 N N   . LYS E 5 295 ? 113.545 87.079  118.926 1.00 138.06 ? 316 LYS A N   1 
ATOM   9119 C CA  . LYS E 5 295 ? 113.067 85.801  118.405 1.00 138.06 ? 316 LYS A CA  1 
ATOM   9120 C C   . LYS E 5 295 ? 111.887 85.956  117.451 1.00 138.06 ? 316 LYS A C   1 
ATOM   9121 O O   . LYS E 5 295 ? 111.730 85.146  116.531 1.00 138.06 ? 316 LYS A O   1 
ATOM   9122 C CB  . LYS E 5 295 ? 112.695 84.864  119.558 1.00 138.06 ? 316 LYS A CB  1 
ATOM   9123 C CG  . LYS E 5 295 ? 111.434 85.246  120.315 1.00 138.06 ? 316 LYS A CG  1 
ATOM   9124 C CD  . LYS E 5 295 ? 111.504 84.781  121.762 1.00 138.06 ? 316 LYS A CD  1 
ATOM   9125 C CE  . LYS E 5 295 ? 112.747 85.309  122.457 1.00 138.06 ? 316 LYS A CE  1 
ATOM   9126 N NZ  . LYS E 5 295 ? 112.742 84.999  123.913 1.00 138.06 ? 316 LYS A NZ  1 
ATOM   9127 N N   . ALA E 5 296 ? 111.045 86.966  117.654 1.00 134.13 ? 317 ALA A N   1 
ATOM   9128 C CA  . ALA E 5 296 ? 109.859 87.148  116.831 1.00 134.13 ? 317 ALA A CA  1 
ATOM   9129 C C   . ALA E 5 296 ? 110.119 87.943  115.557 1.00 134.13 ? 317 ALA A C   1 
ATOM   9130 O O   . ALA E 5 296 ? 109.167 88.470  114.971 1.00 134.13 ? 317 ALA A O   1 
ATOM   9131 C CB  . ALA E 5 296 ? 108.757 87.826  117.646 1.00 134.13 ? 317 ALA A CB  1 
ATOM   9132 N N   . PHE E 5 297 ? 111.368 88.035  115.098 1.00 135.04 ? 318 PHE A N   1 
ATOM   9133 C CA  . PHE E 5 297 ? 111.664 88.911  113.974 1.00 135.04 ? 318 PHE A CA  1 
ATOM   9134 C C   . PHE E 5 297 ? 112.402 88.245  112.823 1.00 135.04 ? 318 PHE A C   1 
ATOM   9135 O O   . PHE E 5 297 ? 112.755 88.934  111.859 1.00 135.04 ? 318 PHE A O   1 
ATOM   9136 C CB  . PHE E 5 297 ? 112.471 90.126  114.447 1.00 135.04 ? 318 PHE A CB  1 
ATOM   9137 C CG  . PHE E 5 297 ? 111.620 91.330  114.724 1.00 135.04 ? 318 PHE A CG  1 
ATOM   9138 C CD1 . PHE E 5 297 ? 110.245 91.236  114.703 1.00 135.04 ? 318 PHE A CD1 1 
ATOM   9139 C CD2 . PHE E 5 297 ? 112.191 92.552  114.994 1.00 135.04 ? 318 PHE A CD2 1 
ATOM   9140 C CE1 . PHE E 5 297 ? 109.459 92.331  114.968 1.00 135.04 ? 318 PHE A CE1 1 
ATOM   9141 C CE2 . PHE E 5 297 ? 111.402 93.656  115.251 1.00 135.04 ? 318 PHE A CE2 1 
ATOM   9142 C CZ  . PHE E 5 297 ? 110.035 93.542  115.234 1.00 135.04 ? 318 PHE A CZ  1 
ATOM   9143 N N   . GLU E 5 298 ? 112.662 86.941  112.891 1.00 138.82 ? 319 GLU A N   1 
ATOM   9144 C CA  . GLU E 5 298 ? 113.322 86.234  111.799 1.00 138.82 ? 319 GLU A CA  1 
ATOM   9145 C C   . GLU E 5 298 ? 112.332 85.690  110.775 1.00 138.82 ? 319 GLU A C   1 
ATOM   9146 O O   . GLU E 5 298 ? 112.621 85.710  109.574 1.00 138.82 ? 319 GLU A O   1 
ATOM   9147 C CB  . GLU E 5 298 ? 114.183 85.092  112.347 1.00 138.82 ? 319 GLU A CB  1 
ATOM   9148 C CG  . GLU E 5 298 ? 115.353 85.558  113.192 1.00 138.82 ? 319 GLU A CG  1 
ATOM   9149 C CD  . GLU E 5 298 ? 114.977 85.744  114.644 1.00 138.82 ? 319 GLU A CD  1 
ATOM   9150 O OE1 . GLU E 5 298 ? 113.783 85.970  114.921 1.00 138.82 ? 319 GLU A OE1 1 
ATOM   9151 O OE2 . GLU E 5 298 ? 115.874 85.668  115.507 1.00 138.82 ? 319 GLU A OE2 1 
ATOM   9152 N N   . GLU E 5 299 ? 111.209 85.153  111.245 1.00 144.43 ? 320 GLU A N   1 
ATOM   9153 C CA  . GLU E 5 299 ? 110.231 84.555  110.340 1.00 144.43 ? 320 GLU A CA  1 
ATOM   9154 C C   . GLU E 5 299 ? 110.060 85.395  109.095 1.00 144.43 ? 320 GLU A C   1 
ATOM   9155 O O   . GLU E 5 299 ? 110.504 85.011  108.013 1.00 144.43 ? 320 GLU A O   1 
ATOM   9156 C CB  . GLU E 5 299 ? 108.885 84.395  111.048 1.00 144.43 ? 320 GLU A CB  1 
ATOM   9157 C CG  . GLU E 5 299 ? 108.972 83.672  112.383 1.00 144.43 ? 320 GLU A CG  1 
ATOM   9158 C CD  . GLU E 5 299 ? 109.427 82.232  112.244 1.00 144.43 ? 320 GLU A CD  1 
ATOM   9159 O OE1 . GLU E 5 299 ? 109.811 81.630  113.268 1.00 144.43 ? 320 GLU A OE1 1 
ATOM   9160 O OE2 . GLU E 5 299 ? 109.402 81.701  111.114 1.00 144.43 ? 320 GLU A OE2 1 
ATOM   9161 N N   . GLU E 5 300 ? 109.407 86.539  109.241 1.00 143.41 ? 321 GLU A N   1 
ATOM   9162 C CA  . GLU E 5 300 ? 109.220 87.439  108.110 1.00 143.41 ? 321 GLU A CA  1 
ATOM   9163 C C   . GLU E 5 300 ? 108.820 88.815  108.635 1.00 143.41 ? 321 GLU A C   1 
ATOM   9164 O O   . GLU E 5 300 ? 108.014 88.929  109.563 1.00 143.41 ? 321 GLU A O   1 
ATOM   9165 C CB  . GLU E 5 300 ? 108.187 86.880  107.118 1.00 143.41 ? 321 GLU A CB  1 
ATOM   9166 C CG  . GLU E 5 300 ? 106.830 86.553  107.700 1.00 143.41 ? 321 GLU A CG  1 
ATOM   9167 C CD  . GLU E 5 300 ? 105.900 87.727  107.660 1.00 143.41 ? 321 GLU A CD  1 
ATOM   9168 O OE1 . GLU E 5 300 ? 105.045 87.852  108.561 1.00 143.41 ? 321 GLU A OE1 1 
ATOM   9169 O OE2 . GLU E 5 300 ? 106.021 88.517  106.700 1.00 143.41 ? 321 GLU A OE2 1 
ATOM   9170 N N   . ASN E 5 301 ? 109.474 89.839  108.079 1.00 138.58 ? 322 ASN A N   1 
ATOM   9171 C CA  . ASN E 5 301 ? 109.282 91.215  108.551 1.00 138.58 ? 322 ASN A CA  1 
ATOM   9172 C C   . ASN E 5 301 ? 107.992 91.873  108.137 1.00 138.58 ? 322 ASN A C   1 
ATOM   9173 O O   . ASN E 5 301 ? 107.983 92.763  107.290 1.00 138.58 ? 322 ASN A O   1 
ATOM   9174 C CB  . ASN E 5 301 ? 110.446 92.076  108.055 1.00 138.58 ? 322 ASN A CB  1 
ATOM   9175 C CG  . ASN E 5 301 ? 111.776 91.355  108.136 1.00 138.58 ? 322 ASN A CG  1 
ATOM   9176 O OD1 . ASN E 5 301 ? 112.034 90.610  109.081 1.00 138.58 ? 322 ASN A OD1 1 
ATOM   9177 N ND2 . ASN E 5 301 ? 112.628 91.573  107.142 1.00 138.58 ? 322 ASN A ND2 1 
ATOM   9178 N N   . GLN E 5 302 ? 106.902 91.436  108.730 1.00 139.92 ? 323 GLN A N   1 
ATOM   9179 C CA  . GLN E 5 302 ? 105.611 92.066  108.476 1.00 139.92 ? 323 GLN A CA  1 
ATOM   9180 C C   . GLN E 5 302 ? 105.172 92.679  109.783 1.00 139.92 ? 323 GLN A C   1 
ATOM   9181 O O   . GLN E 5 302 ? 104.485 93.700  109.801 1.00 139.92 ? 323 GLN A O   1 
ATOM   9182 C CB  . GLN E 5 302 ? 104.589 91.053  107.979 1.00 139.92 ? 323 GLN A CB  1 
ATOM   9183 C CG  . GLN E 5 302 ? 103.233 91.657  107.653 1.00 139.92 ? 323 GLN A CG  1 
ATOM   9184 C CD  . GLN E 5 302 ? 103.303 92.686  106.542 1.00 139.92 ? 323 GLN A CD  1 
ATOM   9185 O OE1 . GLN E 5 302 ? 102.444 93.563  106.438 1.00 139.92 ? 323 GLN A OE1 1 
ATOM   9186 N NE2 . GLN E 5 302 ? 104.329 92.587  105.704 1.00 139.92 ? 323 GLN A NE2 1 
ATOM   9187 N N   . THR E 5 303 ? 105.574 92.063  110.889 1.00 136.71 ? 324 THR A N   1 
ATOM   9188 C CA  . THR E 5 303 ? 105.176 92.550  112.208 1.00 136.71 ? 324 THR A CA  1 
ATOM   9189 C C   . THR E 5 303 ? 105.885 93.839  112.594 1.00 136.71 ? 324 THR A C   1 
ATOM   9190 O O   . THR E 5 303 ? 106.260 94.021  113.753 1.00 136.71 ? 324 THR A O   1 
ATOM   9191 C CB  . THR E 5 303 ? 105.460 91.494  113.290 1.00 136.71 ? 324 THR A CB  1 
ATOM   9192 O OG1 . THR E 5 303 ? 106.874 91.277  113.387 1.00 136.71 ? 324 THR A OG1 1 
ATOM   9193 C CG2 . THR E 5 303 ? 104.774 90.184  112.946 1.00 136.71 ? 324 THR A CG2 1 
ATOM   9194 N N   . ILE E 5 304 ? 106.049 94.753  111.645 1.00 127.18 ? 325 ILE A N   1 
ATOM   9195 C CA  . ILE E 5 304 ? 106.650 96.042  111.962 1.00 111.54 ? 325 ILE A CA  1 
ATOM   9196 C C   . ILE E 5 304 ? 105.670 96.862  112.787 1.00 111.54 ? 325 ILE A C   1 
ATOM   9197 O O   . ILE E 5 304 ? 104.582 97.187  112.311 1.00 111.54 ? 325 ILE A O   1 
ATOM   9198 C CB  . ILE E 5 304 ? 107.031 96.815  110.690 1.00 111.54 ? 325 ILE A CB  1 
ATOM   9199 C CG1 . ILE E 5 304 ? 107.781 95.897  109.719 1.00 111.54 ? 325 ILE A CG1 1 
ATOM   9200 C CG2 . ILE E 5 304 ? 107.861 98.040  111.041 1.00 111.54 ? 325 ILE A CG2 1 
ATOM   9201 C CD1 . ILE E 5 304 ? 109.022 95.265  110.308 1.00 111.54 ? 325 ILE A CD1 1 
ATOM   9202 N N   . ARG E 5 305 ? 106.037 97.198  114.020 1.00 117.90 ? 326 ARG A N   1 
ATOM   9203 C CA  . ARG E 5 305 ? 105.111 97.915  114.898 1.00 117.90 ? 326 ARG A CA  1 
ATOM   9204 C C   . ARG E 5 305 ? 105.653 99.243  115.404 1.00 117.90 ? 326 ARG A C   1 
ATOM   9205 O O   . ARG E 5 305 ? 104.903 100.043 115.964 1.00 117.90 ? 326 ARG A O   1 
ATOM   9206 C CB  . ARG E 5 305 ? 104.780 97.043  116.108 1.00 117.90 ? 326 ARG A CB  1 
ATOM   9207 C CG  . ARG E 5 305 ? 105.826 97.132  117.204 1.00 117.90 ? 326 ARG A CG  1 
ATOM   9208 C CD  . ARG E 5 305 ? 105.760 95.962  118.169 1.00 117.90 ? 326 ARG A CD  1 
ATOM   9209 N NE  . ARG E 5 305 ? 106.801 96.054  119.187 1.00 117.90 ? 326 ARG A NE  1 
ATOM   9210 C CZ  . ARG E 5 305 ? 107.035 95.123  120.107 1.00 117.90 ? 326 ARG A CZ  1 
ATOM   9211 N NH1 . ARG E 5 305 ? 106.302 94.020  120.137 1.00 117.90 ? 326 ARG A NH1 1 
ATOM   9212 N NH2 . ARG E 5 305 ? 108.004 95.296  120.995 1.00 117.90 ? 326 ARG A NH2 1 
ATOM   9213 N N   . ARG E 5 306 ? 106.943 99.491  115.215 1.00 108.58 ? 327 ARG A N   1 
ATOM   9214 C CA  . ARG E 5 306 ? 107.546 100.707 115.765 1.00 108.58 ? 327 ARG A CA  1 
ATOM   9215 C C   . ARG E 5 306 ? 106.900 101.988 115.231 1.00 108.58 ? 327 ARG A C   1 
ATOM   9216 O O   . ARG E 5 306 ? 106.749 102.959 115.970 1.00 108.58 ? 327 ARG A O   1 
ATOM   9217 C CB  . ARG E 5 306 ? 109.055 100.714 115.506 1.00 108.58 ? 327 ARG A CB  1 
ATOM   9218 C CG  . ARG E 5 306 ? 109.772 99.505  116.091 1.00 108.58 ? 327 ARG A CG  1 
ATOM   9219 C CD  . ARG E 5 306 ? 109.157 99.107  117.427 1.00 108.58 ? 327 ARG A CD  1 
ATOM   9220 N NE  . ARG E 5 306 ? 109.815 97.954  118.037 1.00 108.58 ? 327 ARG A NE  1 
ATOM   9221 C CZ  . ARG E 5 306 ? 109.585 96.691  117.688 1.00 108.58 ? 327 ARG A CZ  1 
ATOM   9222 N NH1 . ARG E 5 306 ? 108.734 96.413  116.713 1.00 108.58 ? 327 ARG A NH1 1 
ATOM   9223 N NH2 . ARG E 5 306 ? 110.224 95.706  118.305 1.00 108.58 ? 327 ARG A NH2 1 
ATOM   9224 N N   . MET E 5 307 ? 106.523 101.989 113.959 1.00 106.12 ? 328 MET A N   1 
ATOM   9225 C CA  . MET E 5 307 ? 105.891 103.169 113.369 1.00 106.12 ? 328 MET A CA  1 
ATOM   9226 C C   . MET E 5 307 ? 104.570 103.496 114.052 1.00 106.12 ? 328 MET A C   1 
ATOM   9227 O O   . MET E 5 307 ? 103.567 102.827 113.807 1.00 106.12 ? 328 MET A O   1 
ATOM   9228 C CB  . MET E 5 307 ? 105.675 102.971 111.867 1.00 106.12 ? 328 MET A CB  1 
ATOM   9229 C CG  . MET E 5 307 ? 106.958 102.945 111.053 1.00 106.12 ? 328 MET A CG  1 
ATOM   9230 S SD  . MET E 5 307 ? 108.086 101.632 111.551 1.00 106.12 ? 328 MET A SD  1 
ATOM   9231 C CE  . MET E 5 307 ? 109.434 101.891 110.400 1.00 106.12 ? 328 MET A CE  1 
ATOM   9232 N N   . ALA E 5 308 ? 104.565 104.521 114.899 1.00 105.41 ? 329 ALA A N   1 
ATOM   9233 C CA  . ALA E 5 308 ? 103.357 104.912 115.615 1.00 105.41 ? 329 ALA A CA  1 
ATOM   9234 C C   . ALA E 5 308 ? 103.616 106.164 116.436 1.00 105.41 ? 329 ALA A C   1 
ATOM   9235 O O   . ALA E 5 308 ? 104.370 106.119 117.412 1.00 105.41 ? 329 ALA A O   1 
ATOM   9236 C CB  . ALA E 5 308 ? 102.872 103.784 116.530 1.00 105.41 ? 329 ALA A CB  1 
ATOM   9237 N N   . LYS E 5 309 ? 102.966 107.266 116.093 1.00 110.92 ? 330 LYS A N   1 
ATOM   9238 C CA  . LYS E 5 309 ? 103.252 108.513 116.790 1.00 110.92 ? 330 LYS A CA  1 
ATOM   9239 C C   . LYS E 5 309 ? 102.064 109.097 117.534 1.00 110.92 ? 330 LYS A C   1 
ATOM   9240 O O   . LYS E 5 309 ? 101.241 108.359 118.073 1.00 110.92 ? 330 LYS A O   1 
ATOM   9241 C CB  . LYS E 5 309 ? 103.791 109.556 115.800 1.00 110.92 ? 330 LYS A CB  1 
ATOM   9242 C CG  . LYS E 5 309 ? 105.182 109.267 115.257 1.00 110.92 ? 330 LYS A CG  1 
ATOM   9243 C CD  . LYS E 5 309 ? 105.216 108.019 114.386 1.00 110.92 ? 330 LYS A CD  1 
ATOM   9244 C CE  . LYS E 5 309 ? 104.179 108.071 113.277 1.00 110.92 ? 330 LYS A CE  1 
ATOM   9245 N NZ  . LYS E 5 309 ? 104.125 106.786 112.526 1.00 110.92 ? 330 LYS A NZ  1 
ATOM   9246 N N   . TYR E 5 310 ? 101.976 110.421 117.561 1.00 115.36 ? 331 TYR A N   1 
ATOM   9247 C CA  . TYR E 5 310 ? 100.908 111.109 118.272 1.00 115.36 ? 331 TYR A CA  1 
ATOM   9248 C C   . TYR E 5 310 ? 100.918 112.588 117.903 1.00 115.36 ? 331 TYR A C   1 
ATOM   9249 O O   . TYR E 5 310 ? 101.594 113.390 118.553 1.00 115.36 ? 331 TYR A O   1 
ATOM   9250 C CB  . TYR E 5 310 ? 101.037 110.912 119.788 1.00 115.36 ? 331 TYR A CB  1 
ATOM   9251 C CG  . TYR E 5 310 ? 102.367 111.323 120.402 1.00 115.36 ? 331 TYR A CG  1 
ATOM   9252 C CD1 . TYR E 5 310 ? 103.543 110.651 120.093 1.00 115.36 ? 331 TYR A CD1 1 
ATOM   9253 C CD2 . TYR E 5 310 ? 102.436 112.377 121.302 1.00 115.36 ? 331 TYR A CD2 1 
ATOM   9254 C CE1 . TYR E 5 310 ? 104.749 111.026 120.657 1.00 115.36 ? 331 TYR A CE1 1 
ATOM   9255 C CE2 . TYR E 5 310 ? 103.637 112.759 121.869 1.00 115.36 ? 331 TYR A CE2 1 
ATOM   9256 C CZ  . TYR E 5 310 ? 104.790 112.080 121.543 1.00 115.36 ? 331 TYR A CZ  1 
ATOM   9257 O OH  . TYR E 5 310 ? 105.986 112.459 122.107 1.00 115.36 ? 331 TYR A OH  1 
ATOM   9258 N N   . PHE E 5 311 ? 100.187 112.966 116.857 1.00 134.19 ? 332 PHE A N   1 
ATOM   9259 C CA  . PHE E 5 311 ? 100.090 114.371 116.473 1.00 134.19 ? 332 PHE A CA  1 
ATOM   9260 C C   . PHE E 5 311 ? 98.665  114.704 116.065 1.00 134.19 ? 332 PHE A C   1 
ATOM   9261 O O   . PHE E 5 311 ? 98.099  114.058 115.179 1.00 134.19 ? 332 PHE A O   1 
ATOM   9262 C CB  . PHE E 5 311 ? 101.059 114.701 115.334 1.00 134.19 ? 332 PHE A CB  1 
ATOM   9263 C CG  . PHE E 5 311 ? 101.201 116.170 115.066 1.00 134.19 ? 332 PHE A CG  1 
ATOM   9264 C CD1 . PHE E 5 311 ? 102.145 116.924 115.744 1.00 134.19 ? 332 PHE A CD1 1 
ATOM   9265 C CD2 . PHE E 5 311 ? 100.391 116.800 114.136 1.00 134.19 ? 332 PHE A CD2 1 
ATOM   9266 C CE1 . PHE E 5 311 ? 102.278 118.278 115.501 1.00 134.19 ? 332 PHE A CE1 1 
ATOM   9267 C CE2 . PHE E 5 311 ? 100.518 118.153 113.889 1.00 134.19 ? 332 PHE A CE2 1 
ATOM   9268 C CZ  . PHE E 5 311 ? 101.464 118.893 114.571 1.00 134.19 ? 332 PHE A CZ  1 
ATOM   9269 N N   . SER E 5 312 ? 98.099  115.714 116.721 1.00 143.64 ? 333 SER A N   1 
ATOM   9270 C CA  . SER E 5 312 ? 96.747  116.187 116.449 1.00 143.64 ? 333 SER A CA  1 
ATOM   9271 C C   . SER E 5 312 ? 96.658  117.632 116.915 1.00 143.64 ? 333 SER A C   1 
ATOM   9272 O O   . SER E 5 312 ? 97.490  118.104 117.694 1.00 143.64 ? 333 SER A O   1 
ATOM   9273 C CB  . SER E 5 312 ? 95.693  115.322 117.147 1.00 143.64 ? 333 SER A CB  1 
ATOM   9274 O OG  . SER E 5 312 ? 94.384  115.755 116.822 1.00 143.64 ? 333 SER A OG  1 
ATOM   9275 N N   . THR E 5 313 ? 95.643  118.339 116.418 1.00 154.35 ? 334 THR A N   1 
ATOM   9276 C CA  . THR E 5 313 ? 95.459  119.761 116.720 1.00 154.35 ? 334 THR A CA  1 
ATOM   9277 C C   . THR E 5 313 ? 93.985  120.063 116.991 1.00 154.35 ? 334 THR A C   1 
ATOM   9278 O O   . THR E 5 313 ? 93.385  120.926 116.345 1.00 154.35 ? 334 THR A O   1 
ATOM   9279 C CB  . THR E 5 313 ? 95.997  120.624 115.581 1.00 154.35 ? 334 THR A CB  1 
ATOM   9280 O OG1 . THR E 5 313 ? 97.157  120.001 115.015 1.00 154.35 ? 334 THR A OG1 1 
ATOM   9281 C CG2 . THR E 5 313 ? 96.377  122.007 116.092 1.00 154.35 ? 334 THR A CG2 1 
ATOM   9282 N N   . PRO E 5 314 ? 93.368  119.363 117.943 1.00 155.38 ? 335 PRO A N   1 
ATOM   9283 C CA  . PRO E 5 314 ? 91.985  119.689 118.311 1.00 155.38 ? 335 PRO A CA  1 
ATOM   9284 C C   . PRO E 5 314 ? 91.907  120.993 119.090 1.00 155.38 ? 335 PRO A C   1 
ATOM   9285 O O   . PRO E 5 314 ? 92.906  121.547 119.552 1.00 155.38 ? 335 PRO A O   1 
ATOM   9286 C CB  . PRO E 5 314 ? 91.567  118.499 119.173 1.00 155.38 ? 335 PRO A CB  1 
ATOM   9287 C CG  . PRO E 5 314 ? 92.820  118.122 119.861 1.00 155.38 ? 335 PRO A CG  1 
ATOM   9288 C CD  . PRO E 5 314 ? 93.927  118.346 118.855 1.00 155.38 ? 335 PRO A CD  1 
ATOM   9289 N N   . ASN E 5 315 ? 90.717  121.570 119.253 1.00 156.95 ? 336 ASN A N   1 
ATOM   9290 C CA  . ASN E 5 315 ? 90.603  122.875 119.943 1.00 156.95 ? 336 ASN A CA  1 
ATOM   9291 C C   . ASN E 5 315 ? 90.608  122.666 121.454 1.00 156.95 ? 336 ASN A C   1 
ATOM   9292 O O   . ASN E 5 315 ? 90.376  121.542 121.899 1.00 156.95 ? 336 ASN A O   1 
ATOM   9293 C CB  . ASN E 5 315 ? 89.338  123.609 119.508 1.00 156.95 ? 336 ASN A CB  1 
ATOM   9294 C CG  . ASN E 5 315 ? 89.262  125.021 120.054 1.00 156.95 ? 336 ASN A CG  1 
ATOM   9295 O OD1 . ASN E 5 315 ? 90.255  125.568 120.536 1.00 156.95 ? 336 ASN A OD1 1 
ATOM   9296 N ND2 . ASN E 5 315 ? 88.083  125.624 119.973 1.00 156.95 ? 336 ASN A ND2 1 
ATOM   9297 N N   . LYS E 5 316 ? 90.867  123.701 122.272 1.00 144.80 ? 337 LYS A N   1 
ATOM   9298 C CA  . LYS E 5 316 ? 90.854  123.388 123.689 1.00 144.80 ? 337 LYS A CA  1 
ATOM   9299 C C   . LYS E 5 316 ? 89.636  123.947 124.387 1.00 144.80 ? 337 LYS A C   1 
ATOM   9300 O O   . LYS E 5 316 ? 89.200  125.056 124.094 1.00 144.80 ? 337 LYS A O   1 
ATOM   9301 C CB  . LYS E 5 316 ? 92.121  123.918 124.354 1.00 144.80 ? 337 LYS A CB  1 
ATOM   9302 C CG  . LYS E 5 316 ? 93.411  123.466 123.686 1.00 144.80 ? 337 LYS A CG  1 
ATOM   9303 C CD  . LYS E 5 316 ? 93.396  121.980 123.353 1.00 144.80 ? 337 LYS A CD  1 
ATOM   9304 C CE  . LYS E 5 316 ? 93.185  121.114 124.584 1.00 144.80 ? 337 LYS A CE  1 
ATOM   9305 N NZ  . LYS E 5 316 ? 94.266  121.289 125.590 1.00 144.80 ? 337 LYS A NZ  1 
ATOM   9306 N N   . SER E 5 317 ? 89.078  123.173 125.309 1.00 139.20 ? 338 SER A N   1 
ATOM   9307 C CA  . SER E 5 317 ? 87.921  123.628 126.068 1.00 139.20 ? 338 SER A CA  1 
ATOM   9308 C C   . SER E 5 317 ? 87.998  125.122 126.328 1.00 139.20 ? 338 SER A C   1 
ATOM   9309 O O   . SER E 5 317 ? 88.550  125.557 127.337 1.00 139.20 ? 338 SER A O   1 
ATOM   9310 C CB  . SER E 5 317 ? 87.837  122.879 127.398 1.00 139.20 ? 338 SER A CB  1 
ATOM   9311 O OG  . SER E 5 317 ? 86.799  123.392 128.210 1.00 139.20 ? 338 SER A OG  1 
HETATM 9312 C C   . MW9 F 6 .   ? 117.628 142.338 142.303 1.00 106.37 ? 401 MW9 B C   1 
HETATM 9313 O O   . MW9 F 6 .   ? 130.383 147.916 148.241 1.00 106.37 ? 401 MW9 B O   1 
HETATM 9314 C C1  . MW9 F 6 .   ? 119.012 142.976 142.259 1.00 106.37 ? 401 MW9 B C1  1 
HETATM 9315 C C10 . MW9 F 6 .   ? 126.236 148.097 141.773 1.00 106.37 ? 401 MW9 B C10 1 
HETATM 9316 C C11 . MW9 F 6 .   ? 126.971 147.157 142.779 1.00 106.37 ? 401 MW9 B C11 1 
HETATM 9317 C C12 . MW9 F 6 .   ? 128.483 147.229 142.533 1.00 106.37 ? 401 MW9 B C12 1 
HETATM 9318 C C13 . MW9 F 6 .   ? 129.176 147.859 143.775 1.00 106.37 ? 401 MW9 B C13 1 
HETATM 9319 C C14 . MW9 F 6 .   ? 128.105 148.305 144.770 1.00 106.37 ? 401 MW9 B C14 1 
HETATM 9320 C C15 . MW9 F 6 .   ? 128.780 148.804 146.076 1.00 106.37 ? 401 MW9 B C15 1 
HETATM 9321 C C16 . MW9 F 6 .   ? 130.319 148.618 145.979 1.00 106.37 ? 401 MW9 B C16 1 
HETATM 9322 C C17 . MW9 F 6 .   ? 130.805 147.733 147.146 1.00 106.37 ? 401 MW9 B C17 1 
HETATM 9323 C C18 . MW9 F 6 .   ? 131.663 145.586 147.764 1.00 106.37 ? 401 MW9 B C18 1 
HETATM 9324 C C19 . MW9 F 6 .   ? 132.051 144.329 146.998 1.00 106.37 ? 401 MW9 B C19 1 
HETATM 9325 C C2  . MW9 F 6 .   ? 119.628 142.754 140.872 1.00 106.37 ? 401 MW9 B C2  1 
HETATM 9326 C C20 . MW9 F 6 .   ? 133.319 143.717 147.607 1.00 106.37 ? 401 MW9 B C20 1 
HETATM 9327 C C21 . MW9 F 6 .   ? 135.189 142.172 151.600 1.00 106.37 ? 401 MW9 B C21 1 
HETATM 9328 C C22 . MW9 F 6 .   ? 136.531 141.485 151.327 1.00 106.37 ? 401 MW9 B C22 1 
HETATM 9329 C C23 . MW9 F 6 .   ? 137.201 141.161 152.661 1.00 106.37 ? 401 MW9 B C23 1 
HETATM 9330 C C24 . MW9 F 6 .   ? 132.426 143.528 144.818 1.00 106.37 ? 401 MW9 B C24 1 
HETATM 9331 C C25 . MW9 F 6 .   ? 131.286 143.208 143.845 1.00 106.37 ? 401 MW9 B C25 1 
HETATM 9332 C C26 . MW9 F 6 .   ? 130.036 142.888 144.659 1.00 106.37 ? 401 MW9 B C26 1 
HETATM 9333 C C27 . MW9 F 6 .   ? 128.899 143.870 144.243 1.00 106.37 ? 401 MW9 B C27 1 
HETATM 9334 C C28 . MW9 F 6 .   ? 127.724 143.053 143.669 1.00 106.37 ? 401 MW9 B C28 1 
HETATM 9335 C C29 . MW9 F 6 .   ? 128.287 141.890 142.852 1.00 106.37 ? 401 MW9 B C29 1 
HETATM 9336 C C3  . MW9 F 6 .   ? 120.935 143.564 140.749 1.00 106.37 ? 401 MW9 B C3  1 
HETATM 9337 C C30 . MW9 F 6 .   ? 127.816 142.035 141.384 1.00 106.37 ? 401 MW9 B C30 1 
HETATM 9338 C C31 . MW9 F 6 .   ? 126.296 142.012 141.348 1.00 106.37 ? 401 MW9 B C31 1 
HETATM 9339 C C32 . MW9 F 6 .   ? 125.828 140.564 141.177 1.00 106.37 ? 401 MW9 B C32 1 
HETATM 9340 C C33 . MW9 F 6 .   ? 124.887 140.443 140.228 1.00 106.37 ? 401 MW9 B C33 1 
HETATM 9341 C C34 . MW9 F 6 .   ? 123.897 139.604 139.387 1.00 106.37 ? 401 MW9 B C34 1 
HETATM 9342 C C35 . MW9 F 6 .   ? 124.229 138.118 139.587 1.00 106.37 ? 401 MW9 B C35 1 
HETATM 9343 C C36 . MW9 F 6 .   ? 122.982 137.264 139.277 1.00 106.37 ? 401 MW9 B C36 1 
HETATM 9344 C C37 . MW9 F 6 .   ? 123.403 136.043 138.428 1.00 106.37 ? 401 MW9 B C37 1 
HETATM 9345 C C38 . MW9 F 6 .   ? 123.287 134.754 139.299 1.00 106.37 ? 401 MW9 B C38 1 
HETATM 9346 C C39 . MW9 F 6 .   ? 123.029 133.527 138.376 1.00 106.37 ? 401 MW9 B C39 1 
HETATM 9347 C C4  . MW9 F 6 .   ? 121.688 143.545 142.083 1.00 106.37 ? 401 MW9 B C4  1 
HETATM 9348 C C40 . MW9 F 6 .   ? 121.625 133.629 137.776 1.00 106.37 ? 401 MW9 B C40 1 
HETATM 9349 C C41 . MW9 F 6 .   ? 121.378 132.434 136.846 1.00 106.37 ? 401 MW9 B C41 1 
HETATM 9350 C C5  . MW9 F 6 .   ? 123.037 144.295 141.927 1.00 106.37 ? 401 MW9 B C5  1 
HETATM 9351 C C6  . MW9 F 6 .   ? 123.054 145.053 140.599 1.00 106.37 ? 401 MW9 B C6  1 
HETATM 9352 C C7  . MW9 F 6 .   ? 124.468 145.099 140.049 1.00 106.37 ? 401 MW9 B C7  1 
HETATM 9353 C C8  . MW9 F 6 .   ? 125.354 145.951 140.966 1.00 106.37 ? 401 MW9 B C8  1 
HETATM 9354 C C9  . MW9 F 6 .   ? 125.349 147.256 140.856 1.00 106.37 ? 401 MW9 B C9  1 
HETATM 9355 O O1  . MW9 F 6 .   ? 131.762 146.695 146.901 1.00 106.37 ? 401 MW9 B O1  1 
HETATM 9356 O O2  . MW9 F 6 .   ? 132.961 142.654 148.457 1.00 106.37 ? 401 MW9 B O2  1 
HETATM 9357 O O3  . MW9 F 6 .   ? 132.454 141.770 150.842 1.00 106.37 ? 401 MW9 B O3  1 
HETATM 9358 O O4  . MW9 F 6 .   ? 132.573 144.205 150.478 1.00 106.37 ? 401 MW9 B O4  1 
HETATM 9359 O O5  . MW9 F 6 .   ? 134.775 142.857 150.446 1.00 106.37 ? 401 MW9 B O5  1 
HETATM 9360 O O6  . MW9 F 6 .   ? 136.235 141.199 153.682 1.00 106.37 ? 401 MW9 B O6  1 
HETATM 9361 O O7  . MW9 F 6 .   ? 137.352 142.337 150.586 1.00 106.37 ? 401 MW9 B O7  1 
HETATM 9362 O O8  . MW9 F 6 .   ? 132.314 144.664 145.675 1.00 106.37 ? 401 MW9 B O8  1 
HETATM 9363 O O9  . MW9 F 6 .   ? 133.397 142.836 144.858 1.00 106.37 ? 401 MW9 B O9  1 
HETATM 9364 P P   . MW9 F 6 .   ? 133.157 142.875 150.086 1.00 106.37 ? 401 MW9 B P   1 
HETATM 9365 C C   . MW9 G 6 .   ? 118.080 121.701 142.229 1.00 100.27 ? 402 MW9 B C   1 
HETATM 9366 O O   . MW9 G 6 .   ? 120.887 124.044 157.194 1.00 100.27 ? 402 MW9 B O   1 
HETATM 9367 C C1  . MW9 G 6 .   ? 117.323 123.020 142.487 1.00 100.27 ? 402 MW9 B C1  1 
HETATM 9368 C C10 . MW9 G 6 .   ? 115.648 125.736 151.283 1.00 100.27 ? 402 MW9 B C10 1 
HETATM 9369 C C11 . MW9 G 6 .   ? 117.149 125.769 151.634 1.00 100.27 ? 402 MW9 B C11 1 
HETATM 9370 C C12 . MW9 G 6 .   ? 117.526 124.436 152.327 1.00 100.27 ? 402 MW9 B C12 1 
HETATM 9371 C C13 . MW9 G 6 .   ? 117.382 124.615 153.858 1.00 100.27 ? 402 MW9 B C13 1 
HETATM 9372 C C14 . MW9 G 6 .   ? 118.463 123.768 154.569 1.00 100.27 ? 402 MW9 B C14 1 
HETATM 9373 C C15 . MW9 G 6 .   ? 119.851 124.378 154.266 1.00 100.27 ? 402 MW9 B C15 1 
HETATM 9374 C C16 . MW9 G 6 .   ? 120.215 125.395 155.369 1.00 100.27 ? 402 MW9 B C16 1 
HETATM 9375 C C17 . MW9 G 6 .   ? 121.249 124.752 156.317 1.00 100.27 ? 402 MW9 B C17 1 
HETATM 9376 C C18 . MW9 G 6 .   ? 123.011 126.328 156.438 1.00 100.27 ? 402 MW9 B C18 1 
HETATM 9377 C C19 . MW9 G 6 .   ? 123.473 126.995 155.141 1.00 100.27 ? 402 MW9 B C19 1 
HETATM 9378 C C2  . MW9 G 6 .   ? 117.083 123.184 144.001 1.00 100.27 ? 402 MW9 B C2  1 
HETATM 9379 C C20 . MW9 G 6 .   ? 124.849 126.443 154.752 1.00 100.27 ? 402 MW9 B C20 1 
HETATM 9380 C C21 . MW9 G 6 .   ? 128.181 125.165 156.864 1.00 100.27 ? 402 MW9 B C21 1 
HETATM 9381 C C22 . MW9 G 6 .   ? 129.525 124.582 157.310 1.00 100.27 ? 402 MW9 B C22 1 
HETATM 9382 C C23 . MW9 G 6 .   ? 129.476 124.299 158.816 1.00 100.27 ? 402 MW9 B C23 1 
HETATM 9383 C C24 . MW9 G 6 .   ? 122.816 129.127 154.405 1.00 100.27 ? 402 MW9 B C24 1 
HETATM 9384 C C25 . MW9 G 6 .   ? 123.032 128.923 152.888 1.00 100.27 ? 402 MW9 B C25 1 
HETATM 9385 C C26 . MW9 G 6 .   ? 121.756 128.313 152.262 1.00 100.27 ? 402 MW9 B C26 1 
HETATM 9386 C C27 . MW9 G 6 .   ? 121.906 128.347 150.721 1.00 100.27 ? 402 MW9 B C27 1 
HETATM 9387 C C28 . MW9 G 6 .   ? 121.817 129.820 150.250 1.00 100.27 ? 402 MW9 B C28 1 
HETATM 9388 C C29 . MW9 G 6 .   ? 120.451 130.043 149.558 1.00 100.27 ? 402 MW9 B C29 1 
HETATM 9389 C C3  . MW9 G 6 .   ? 117.094 124.688 144.351 1.00 100.27 ? 402 MW9 B C3  1 
HETATM 9390 C C30 . MW9 G 6 .   ? 120.704 130.232 148.042 1.00 100.27 ? 402 MW9 B C30 1 
HETATM 9391 C C31 . MW9 G 6 .   ? 119.812 129.242 147.252 1.00 100.27 ? 402 MW9 B C31 1 
HETATM 9392 C C32 . MW9 G 6 .   ? 118.967 130.045 146.235 1.00 100.27 ? 402 MW9 B C32 1 
HETATM 9393 C C33 . MW9 G 6 .   ? 118.260 129.260 145.430 1.00 100.27 ? 402 MW9 B C33 1 
HETATM 9394 C C34 . MW9 G 6 .   ? 117.271 129.042 144.270 1.00 100.27 ? 402 MW9 B C34 1 
HETATM 9395 C C35 . MW9 G 6 .   ? 117.572 130.087 143.180 1.00 100.27 ? 402 MW9 B C35 1 
HETATM 9396 C C36 . MW9 G 6 .   ? 116.269 130.773 142.716 1.00 100.27 ? 402 MW9 B C36 1 
HETATM 9397 C C37 . MW9 G 6 .   ? 115.279 130.876 143.897 1.00 100.27 ? 402 MW9 B C37 1 
HETATM 9398 C C38 . MW9 G 6 .   ? 113.944 131.468 143.395 1.00 100.27 ? 402 MW9 B C38 1 
HETATM 9399 C C39 . MW9 G 6 .   ? 113.477 130.708 142.132 1.00 100.27 ? 402 MW9 B C39 1 
HETATM 9400 C C4  . MW9 G 6 .   ? 116.603 124.880 145.805 1.00 100.27 ? 402 MW9 B C4  1 
HETATM 9401 C C40 . MW9 G 6 .   ? 112.030 131.136 141.817 1.00 100.27 ? 402 MW9 B C40 1 
HETATM 9402 C C41 . MW9 G 6 .   ? 111.414 130.146 140.811 1.00 100.27 ? 402 MW9 B C41 1 
HETATM 9403 C C5  . MW9 G 6 .   ? 115.234 125.602 145.768 1.00 100.27 ? 402 MW9 B C5  1 
HETATM 9404 C C6  . MW9 G 6 .   ? 114.973 126.322 147.111 1.00 100.27 ? 402 MW9 B C6  1 
HETATM 9405 C C7  . MW9 G 6 .   ? 116.274 126.980 147.624 1.00 100.27 ? 402 MW9 B C7  1 
HETATM 9406 C C8  . MW9 G 6 .   ? 116.491 126.565 149.092 1.00 100.27 ? 402 MW9 B C8  1 
HETATM 9407 C C9  . MW9 G 6 .   ? 115.449 126.156 149.814 1.00 100.27 ? 402 MW9 B C9  1 
HETATM 9408 O O1  . MW9 G 6 .   ? 122.627 125.002 156.141 1.00 100.27 ? 402 MW9 B O1  1 
HETATM 9409 O O2  . MW9 G 6 .   ? 125.803 126.897 155.687 1.00 100.27 ? 402 MW9 B O2  1 
HETATM 9410 O O3  . MW9 G 6 .   ? 127.688 128.455 154.847 1.00 100.27 ? 402 MW9 B O3  1 
HETATM 9411 O O4  . MW9 G 6 .   ? 127.534 126.172 153.924 1.00 100.27 ? 402 MW9 B O4  1 
HETATM 9412 O O5  . MW9 G 6 .   ? 128.390 126.466 156.352 1.00 100.27 ? 402 MW9 B O5  1 
HETATM 9413 O O6  . MW9 G 6 .   ? 128.378 123.465 159.091 1.00 100.27 ? 402 MW9 B O6  1 
HETATM 9414 O O7  . MW9 G 6 .   ? 130.542 125.498 157.039 1.00 100.27 ? 402 MW9 B O7  1 
HETATM 9415 O O8  . MW9 G 6 .   ? 123.562 128.370 155.337 1.00 100.27 ? 402 MW9 B O8  1 
HETATM 9416 O O9  . MW9 G 6 .   ? 122.021 129.919 154.789 1.00 100.27 ? 402 MW9 B O9  1 
HETATM 9417 P P   . MW9 G 6 .   ? 127.373 127.015 155.166 1.00 100.27 ? 402 MW9 B P   1 
HETATM 9418 C C1  . CLR H 7 .   ? 119.576 110.663 161.858 1.00 20.00  ? 403 CLR B C1  1 
HETATM 9419 C C2  . CLR H 7 .   ? 119.898 110.585 163.353 1.00 20.00  ? 403 CLR B C2  1 
HETATM 9420 C C3  . CLR H 7 .   ? 119.913 111.993 163.952 1.00 20.00  ? 403 CLR B C3  1 
HETATM 9421 C C4  . CLR H 7 .   ? 118.517 112.610 163.843 1.00 20.00  ? 403 CLR B C4  1 
HETATM 9422 C C5  . CLR H 7 .   ? 118.084 112.562 162.388 1.00 20.00  ? 403 CLR B C5  1 
HETATM 9423 C C6  . CLR H 7 .   ? 117.656 113.661 161.837 1.00 20.00  ? 403 CLR B C6  1 
HETATM 9424 C C7  . CLR H 7 .   ? 117.209 113.739 160.408 1.00 20.00  ? 403 CLR B C7  1 
HETATM 9425 C C8  . CLR H 7 .   ? 116.714 112.359 159.959 1.00 20.00  ? 403 CLR B C8  1 
HETATM 9426 C C9  . CLR H 7 .   ? 117.827 111.329 160.195 1.00 20.00  ? 403 CLR B C9  1 
HETATM 9427 C C10 . CLR H 7 .   ? 118.173 111.249 161.673 1.00 20.00  ? 403 CLR B C10 1 
HETATM 9428 C C11 . CLR H 7 .   ? 117.456 109.940 159.677 1.00 20.00  ? 403 CLR B C11 1 
HETATM 9429 C C12 . CLR H 7 .   ? 117.019 109.978 158.205 1.00 20.00  ? 403 CLR B C12 1 
HETATM 9430 C C13 . CLR H 7 .   ? 115.879 110.987 158.066 1.00 20.00  ? 403 CLR B C13 1 
HETATM 9431 C C14 . CLR H 7 .   ? 116.421 112.383 158.470 1.00 20.00  ? 403 CLR B C14 1 
HETATM 9432 C C15 . CLR H 7 .   ? 115.279 113.303 158.030 1.00 20.00  ? 403 CLR B C15 1 
HETATM 9433 C C16 . CLR H 7 .   ? 114.860 112.707 156.657 1.00 20.00  ? 403 CLR B C16 1 
HETATM 9434 C C17 . CLR H 7 .   ? 115.305 111.222 156.673 1.00 20.00  ? 403 CLR B C17 1 
HETATM 9435 C C18 . CLR H 7 .   ? 114.755 110.636 159.042 1.00 20.00  ? 403 CLR B C18 1 
HETATM 9436 C C19 . CLR H 7 .   ? 117.168 110.287 162.310 1.00 20.00  ? 403 CLR B C19 1 
HETATM 9437 C C20 . CLR H 7 .   ? 114.103 110.309 156.431 1.00 20.00  ? 403 CLR B C20 1 
HETATM 9438 C C21 . CLR H 7 .   ? 114.550 108.847 156.516 1.00 20.00  ? 403 CLR B C21 1 
HETATM 9439 C C22 . CLR H 7 .   ? 113.524 110.584 155.042 1.00 20.00  ? 403 CLR B C22 1 
HETATM 9440 C C23 . CLR H 7 .   ? 112.322 109.669 154.800 1.00 20.00  ? 403 CLR B C23 1 
HETATM 9441 C C24 . CLR H 7 .   ? 111.741 109.944 153.410 1.00 20.00  ? 403 CLR B C24 1 
HETATM 9442 C C25 . CLR H 7 .   ? 110.540 109.029 153.168 1.00 20.00  ? 403 CLR B C25 1 
HETATM 9443 C C26 . CLR H 7 .   ? 109.961 109.305 151.780 1.00 20.00  ? 403 CLR B C26 1 
HETATM 9444 C C27 . CLR H 7 .   ? 110.989 107.568 153.253 1.00 20.00  ? 403 CLR B C27 1 
HETATM 9445 O O1  . CLR H 7 .   ? 120.298 111.919 165.327 1.00 20.00  ? 403 CLR B O1  1 
HETATM 9446 C C1  . CLR I 7 .   ? 125.318 110.370 160.376 1.00 20.00  ? 404 CLR B C1  1 
HETATM 9447 C C2  . CLR I 7 .   ? 125.806 110.043 161.790 1.00 20.00  ? 404 CLR B C2  1 
HETATM 9448 C C3  . CLR I 7 .   ? 125.341 111.132 162.760 1.00 20.00  ? 404 CLR B C3  1 
HETATM 9449 C C4  . CLR I 7 .   ? 123.812 111.138 162.823 1.00 20.00  ? 404 CLR B C4  1 
HETATM 9450 C C5  . CLR I 7 .   ? 123.274 111.302 161.410 1.00 20.00  ? 404 CLR B C5  1 
HETATM 9451 C C6  . CLR I 7 .   ? 122.398 112.238 161.188 1.00 20.00  ? 404 CLR B C6  1 
HETATM 9452 C C7  . CLR I 7 .   ? 121.805 112.495 159.837 1.00 20.00  ? 404 CLR B C7  1 
HETATM 9453 C C8  . CLR I 7 .   ? 121.835 111.202 159.016 1.00 20.00  ? 404 CLR B C8  1 
HETATM 9454 C C9  . CLR I 7 .   ? 123.277 110.681 158.958 1.00 20.00  ? 404 CLR B C9  1 
HETATM 9455 C C10 . CLR I 7 .   ? 123.786 110.370 160.354 1.00 20.00  ? 404 CLR B C10 1 
HETATM 9456 C C11 . CLR I 7 .   ? 123.420 109.448 158.069 1.00 20.00  ? 404 CLR B C11 1 
HETATM 9457 C C12 . CLR I 7 .   ? 122.845 109.687 156.665 1.00 20.00  ? 404 CLR B C12 1 
HETATM 9458 C C13 . CLR I 7 .   ? 121.394 110.150 156.811 1.00 20.00  ? 404 CLR B C13 1 
HETATM 9459 C C14 . CLR I 7 .   ? 121.395 111.492 157.593 1.00 20.00  ? 404 CLR B C14 1 
HETATM 9460 C C15 . CLR I 7 .   ? 119.944 111.955 157.424 1.00 20.00  ? 404 CLR B C15 1 
HETATM 9461 C C16 . CLR I 7 .   ? 119.643 111.618 155.938 1.00 20.00  ? 404 CLR B C16 1 
HETATM 9462 C C17 . CLR I 7 .   ? 120.625 110.489 155.538 1.00 20.00  ? 404 CLR B C17 1 
HETATM 9463 C C18 . CLR I 7 .   ? 120.609 109.138 157.644 1.00 20.00  ? 404 CLR B C18 1 
HETATM 9464 C C19 . CLR I 7 .   ? 123.309 108.956 160.693 1.00 20.00  ? 404 CLR B C19 1 
HETATM 9465 C C20 . CLR I 7 .   ? 119.854 109.265 155.043 1.00 20.00  ? 404 CLR B C20 1 
HETATM 9466 C C21 . CLR I 7 .   ? 120.836 108.140 154.715 1.00 20.00  ? 404 CLR B C21 1 
HETATM 9467 C C22 . CLR I 7 .   ? 119.064 109.635 153.784 1.00 20.00  ? 404 CLR B C22 1 
HETATM 9468 C C23 . CLR I 7 .   ? 118.292 108.410 153.290 1.00 20.00  ? 404 CLR B C23 1 
HETATM 9469 C C24 . CLR I 7 .   ? 117.502 108.778 152.031 1.00 20.00  ? 404 CLR B C24 1 
HETATM 9470 C C25 . CLR I 7 .   ? 116.730 107.556 151.537 1.00 20.00  ? 404 CLR B C25 1 
HETATM 9471 C C26 . CLR I 7 .   ? 115.941 107.923 150.279 1.00 20.00  ? 404 CLR B C26 1 
HETATM 9472 C C27 . CLR I 7 .   ? 117.713 106.430 151.211 1.00 20.00  ? 404 CLR B C27 1 
HETATM 9473 O O1  . CLR I 7 .   ? 125.871 110.866 164.061 1.00 20.00  ? 404 CLR B O1  1 
HETATM 9474 C C1  . CLR J 7 .   ? 113.472 136.961 127.190 1.00 20.00  ? 405 CLR B C1  1 
HETATM 9475 C C2  . CLR J 7 .   ? 112.559 136.849 125.965 1.00 20.00  ? 405 CLR B C2  1 
HETATM 9476 C C3  . CLR J 7 .   ? 111.096 136.912 126.406 1.00 20.00  ? 405 CLR B C3  1 
HETATM 9477 C C4  . CLR J 7 .   ? 110.810 138.279 127.032 1.00 20.00  ? 405 CLR B C4  1 
HETATM 9478 C C5  . CLR J 7 .   ? 111.804 138.507 128.160 1.00 20.00  ? 405 CLR B C5  1 
HETATM 9479 C C6  . CLR J 7 .   ? 111.343 138.851 129.326 1.00 20.00  ? 405 CLR B C6  1 
HETATM 9480 C C7  . CLR J 7 .   ? 112.227 139.096 130.514 1.00 20.00  ? 405 CLR B C7  1 
HETATM 9481 C C8  . CLR J 7 .   ? 113.614 139.526 130.029 1.00 20.00  ? 405 CLR B C8  1 
HETATM 9482 C C9  . CLR J 7 .   ? 114.163 138.462 129.071 1.00 20.00  ? 405 CLR B C9  1 
HETATM 9483 C C10 . CLR J 7 .   ? 113.259 138.321 127.857 1.00 20.00  ? 405 CLR B C10 1 
HETATM 9484 C C11 . CLR J 7 .   ? 115.591 138.760 128.620 1.00 20.00  ? 405 CLR B C11 1 
HETATM 9485 C C12 . CLR J 7 .   ? 116.530 138.987 129.814 1.00 20.00  ? 405 CLR B C12 1 
HETATM 9486 C C13 . CLR J 7 .   ? 115.939 140.095 130.687 1.00 20.00  ? 405 CLR B C13 1 
HETATM 9487 C C14 . CLR J 7 .   ? 114.562 139.610 131.212 1.00 20.00  ? 405 CLR B C14 1 
HETATM 9488 C C15 . CLR J 7 .   ? 114.231 140.680 132.259 1.00 20.00  ? 405 CLR B C15 1 
HETATM 9489 C C16 . CLR J 7 .   ? 115.592 140.906 132.968 1.00 20.00  ? 405 CLR B C16 1 
HETATM 9490 C C17 . CLR J 7 .   ? 116.687 140.470 131.961 1.00 20.00  ? 405 CLR B C17 1 
HETATM 9491 C C18 . CLR J 7 .   ? 115.690 141.344 129.840 1.00 20.00  ? 405 CLR B C18 1 
HETATM 9492 C C19 . CLR J 7 .   ? 113.683 139.407 126.867 1.00 20.00  ? 405 CLR B C19 1 
HETATM 9493 C C20 . CLR J 7 .   ? 117.648 141.629 131.693 1.00 20.00  ? 405 CLR B C20 1 
HETATM 9494 C C21 . CLR J 7 .   ? 118.681 141.202 130.648 1.00 20.00  ? 405 CLR B C21 1 
HETATM 9495 C C22 . CLR J 7 .   ? 118.365 142.010 132.990 1.00 20.00  ? 405 CLR B C22 1 
HETATM 9496 C C23 . CLR J 7 .   ? 119.326 143.168 132.720 1.00 20.00  ? 405 CLR B C23 1 
HETATM 9497 C C24 . CLR J 7 .   ? 120.042 143.550 134.018 1.00 20.00  ? 405 CLR B C24 1 
HETATM 9498 C C25 . CLR J 7 .   ? 121.004 144.709 133.749 1.00 20.00  ? 405 CLR B C25 1 
HETATM 9499 C C26 . CLR J 7 .   ? 121.720 145.090 135.046 1.00 20.00  ? 405 CLR B C26 1 
HETATM 9500 C C27 . CLR J 7 .   ? 122.037 144.282 132.704 1.00 20.00  ? 405 CLR B C27 1 
HETATM 9501 O O1  . CLR J 7 .   ? 110.248 136.722 125.270 1.00 20.00  ? 405 CLR B O1  1 
HETATM 9502 C C1  . CLR K 7 .   ? 116.522 123.324 125.554 1.00 20.00  ? 406 CLR B C1  1 
HETATM 9503 C C2  . CLR K 7 .   ? 115.682 123.003 124.315 1.00 20.00  ? 406 CLR B C2  1 
HETATM 9504 C C3  . CLR K 7 .   ? 114.670 124.125 124.074 1.00 20.00  ? 406 CLR B C3  1 
HETATM 9505 C C4  . CLR K 7 .   ? 115.413 125.426 123.764 1.00 20.00  ? 406 CLR B C4  1 
HETATM 9506 C C5  . CLR K 7 .   ? 116.383 125.704 124.900 1.00 20.00  ? 406 CLR B C5  1 
HETATM 9507 C C6  . CLR K 7 .   ? 116.354 126.879 125.460 1.00 20.00  ? 406 CLR B C6  1 
HETATM 9508 C C7  . CLR K 7 .   ? 117.258 127.266 126.592 1.00 20.00  ? 406 CLR B C7  1 
HETATM 9509 C C8  . CLR K 7 .   ? 118.542 126.431 126.521 1.00 20.00  ? 406 CLR B C8  1 
HETATM 9510 C C9  . CLR K 7 .   ? 118.171 124.943 126.520 1.00 20.00  ? 406 CLR B C9  1 
HETATM 9511 C C10 . CLR K 7 .   ? 117.319 124.607 125.307 1.00 20.00  ? 406 CLR B C10 1 
HETATM 9512 C C11 . CLR K 7 .   ? 119.397 124.033 126.557 1.00 20.00  ? 406 CLR B C11 1 
HETATM 9513 C C12 . CLR K 7 .   ? 120.332 124.384 127.723 1.00 20.00  ? 406 CLR B C12 1 
HETATM 9514 C C13 . CLR K 7 .   ? 120.696 125.867 127.620 1.00 20.00  ? 406 CLR B C13 1 
HETATM 9515 C C14 . CLR K 7 .   ? 119.386 126.691 127.754 1.00 20.00  ? 406 CLR B C14 1 
HETATM 9516 C C15 . CLR K 7 .   ? 119.929 128.116 127.904 1.00 20.00  ? 406 CLR B C15 1 
HETATM 9517 C C16 . CLR K 7 .   ? 121.141 127.931 128.855 1.00 20.00  ? 406 CLR B C16 1 
HETATM 9518 C C17 . CLR K 7 .   ? 121.592 126.456 128.705 1.00 20.00  ? 406 CLR B C17 1 
HETATM 9519 C C18 . CLR K 7 .   ? 121.280 126.163 126.239 1.00 20.00  ? 406 CLR B C18 1 
HETATM 9520 C C19 . CLR K 7 .   ? 118.285 124.350 124.149 1.00 20.00  ? 406 CLR B C19 1 
HETATM 9521 C C20 . CLR K 7 .   ? 123.057 126.392 128.273 1.00 20.00  ? 406 CLR B C20 1 
HETATM 9522 C C21 . CLR K 7 .   ? 123.464 124.932 128.063 1.00 20.00  ? 406 CLR B C21 1 
HETATM 9523 C C22 . CLR K 7 .   ? 123.938 127.015 129.358 1.00 20.00  ? 406 CLR B C22 1 
HETATM 9524 C C23 . CLR K 7 .   ? 125.403 126.951 128.927 1.00 20.00  ? 406 CLR B C23 1 
HETATM 9525 C C24 . CLR K 7 .   ? 126.282 127.576 130.012 1.00 20.00  ? 406 CLR B C24 1 
HETATM 9526 C C25 . CLR K 7 .   ? 127.749 127.512 129.581 1.00 20.00  ? 406 CLR B C25 1 
HETATM 9527 C C26 . CLR K 7 .   ? 128.628 128.135 130.667 1.00 20.00  ? 406 CLR B C26 1 
HETATM 9528 C C27 . CLR K 7 .   ? 128.155 126.051 129.373 1.00 20.00  ? 406 CLR B C27 1 
HETATM 9529 O O1  . CLR K 7 .   ? 113.831 123.778 122.968 1.00 20.00  ? 406 CLR B O1  1 
HETATM 9530 C C1  . CLR L 7 .   ? 137.283 129.998 146.549 1.00 20.00  ? 407 CLR B C1  1 
HETATM 9531 C C2  . CLR L 7 .   ? 138.110 130.718 147.601 1.00 20.00  ? 407 CLR B C2  1 
HETATM 9532 C C3  . CLR L 7 .   ? 139.336 131.350 146.963 1.00 20.00  ? 407 CLR B C3  1 
HETATM 9533 C C4  . CLR L 7 .   ? 138.880 132.407 145.974 1.00 20.00  ? 407 CLR B C4  1 
HETATM 9534 C C5  . CLR L 7 .   ? 137.932 131.785 144.980 1.00 20.00  ? 407 CLR B C5  1 
HETATM 9535 C C6  . CLR L 7 .   ? 138.164 132.007 143.678 1.00 20.00  ? 407 CLR B C6  1 
HETATM 9536 C C7  . CLR L 7 .   ? 137.288 131.455 142.579 1.00 20.00  ? 407 CLR B C7  1 
HETATM 9537 C C8  . CLR L 7 .   ? 135.950 131.030 143.135 1.00 20.00  ? 407 CLR B C8  1 
HETATM 9538 C C9  . CLR L 7 .   ? 136.142 130.154 144.360 1.00 20.00  ? 407 CLR B C9  1 
HETATM 9539 C C10 . CLR L 7 .   ? 136.775 130.959 145.487 1.00 20.00  ? 407 CLR B C10 1 
HETATM 9540 C C11 . CLR L 7 .   ? 134.846 129.478 144.822 1.00 20.00  ? 407 CLR B C11 1 
HETATM 9541 C C12 . CLR L 7 .   ? 134.071 128.815 143.689 1.00 20.00  ? 407 CLR B C12 1 
HETATM 9542 C C13 . CLR L 7 .   ? 133.825 129.807 142.578 1.00 20.00  ? 407 CLR B C13 1 
HETATM 9543 C C14 . CLR L 7 .   ? 135.177 130.261 142.085 1.00 20.00  ? 407 CLR B C14 1 
HETATM 9544 C C15 . CLR L 7 .   ? 134.879 131.013 140.799 1.00 20.00  ? 407 CLR B C15 1 
HETATM 9545 C C16 . CLR L 7 .   ? 133.665 130.287 140.229 1.00 20.00  ? 407 CLR B C16 1 
HETATM 9546 C C17 . CLR L 7 .   ? 133.201 129.296 141.295 1.00 20.00  ? 407 CLR B C17 1 
HETATM 9547 C C18 . CLR L 7 .   ? 132.992 130.975 143.097 1.00 20.00  ? 407 CLR B C18 1 
HETATM 9548 C C19 . CLR L 7 .   ? 135.771 131.909 146.122 1.00 20.00  ? 407 CLR B C19 1 
HETATM 9549 C C20 . CLR L 7 .   ? 131.686 129.146 141.275 1.00 20.00  ? 407 CLR B C20 1 
HETATM 9550 C C21 . CLR L 7 .   ? 131.202 128.235 142.391 1.00 20.00  ? 407 CLR B C21 1 
HETATM 9551 C C22 . CLR L 7 .   ? 131.281 128.640 139.895 1.00 20.00  ? 407 CLR B C22 1 
HETATM 9552 C C23 . CLR L 7 .   ? 129.805 128.289 139.787 1.00 20.00  ? 407 CLR B C23 1 
HETATM 9553 C C24 . CLR L 7 .   ? 129.573 126.791 139.938 1.00 20.00  ? 407 CLR B C24 1 
HETATM 9554 C C25 . CLR L 7 .   ? 128.448 126.338 139.025 1.00 20.00  ? 407 CLR B C25 1 
HETATM 9555 C C26 . CLR L 7 .   ? 128.999 125.904 137.679 1.00 20.00  ? 407 CLR B C26 1 
HETATM 9556 C C27 . CLR L 7 .   ? 127.652 125.214 139.667 1.00 20.00  ? 407 CLR B C27 1 
HETATM 9557 O O1  . CLR L 7 .   ? 140.145 131.958 147.974 1.00 20.00  ? 407 CLR B O1  1 
HETATM 9558 C C1  . CLR M 7 .   ? 137.423 136.808 144.365 1.00 20.00  ? 408 CLR B C1  1 
HETATM 9559 C C2  . CLR M 7 .   ? 138.875 137.144 144.719 1.00 20.00  ? 408 CLR B C2  1 
HETATM 9560 C C3  . CLR M 7 .   ? 139.754 135.912 144.502 1.00 20.00  ? 408 CLR B C3  1 
HETATM 9561 C C4  . CLR M 7 .   ? 139.749 135.534 143.019 1.00 20.00  ? 408 CLR B C4  1 
HETATM 9562 C C5  . CLR M 7 .   ? 138.308 135.347 142.577 1.00 20.00  ? 408 CLR B C5  1 
HETATM 9563 C C6  . CLR M 7 .   ? 137.991 134.247 141.959 1.00 20.00  ? 408 CLR B C6  1 
HETATM 9564 C C7  . CLR M 7 .   ? 136.602 133.948 141.483 1.00 20.00  ? 408 CLR B C7  1 
HETATM 9565 C C8  . CLR M 7 .   ? 135.862 135.266 141.225 1.00 20.00  ? 408 CLR B C8  1 
HETATM 9566 C C9  . CLR M 7 .   ? 135.898 136.118 142.500 1.00 20.00  ? 408 CLR B C9  1 
HETATM 9567 C C10 . CLR M 7 .   ? 137.335 136.444 142.880 1.00 20.00  ? 408 CLR B C10 1 
HETATM 9568 C C11 . CLR M 7 .   ? 135.094 137.408 142.367 1.00 20.00  ? 408 CLR B C11 1 
HETATM 9569 C C12 . CLR M 7 .   ? 133.654 137.135 141.908 1.00 20.00  ? 408 CLR B C12 1 
HETATM 9570 C C13 . CLR M 7 .   ? 133.705 136.332 140.607 1.00 20.00  ? 408 CLR B C13 1 
HETATM 9571 C C14 . CLR M 7 .   ? 134.405 134.980 140.909 1.00 20.00  ? 408 CLR B C14 1 
HETATM 9572 C C15 . CLR M 7 .   ? 134.144 134.196 139.617 1.00 20.00  ? 408 CLR B C15 1 
HETATM 9573 C C16 . CLR M 7 .   ? 132.669 134.552 139.287 1.00 20.00  ? 408 CLR B C16 1 
HETATM 9574 C C17 . CLR M 7 .   ? 132.382 135.909 139.980 1.00 20.00  ? 408 CLR B C17 1 
HETATM 9575 C C18 . CLR M 7 .   ? 134.564 137.068 139.577 1.00 20.00  ? 408 CLR B C18 1 
HETATM 9576 C C19 . CLR M 7 .   ? 137.734 137.676 142.066 1.00 20.00  ? 408 CLR B C19 1 
HETATM 9577 C C20 . CLR M 7 .   ? 131.928 136.942 138.950 1.00 20.00  ? 408 CLR B C20 1 
HETATM 9578 C C21 . CLR M 7 .   ? 131.714 138.290 139.642 1.00 20.00  ? 408 CLR B C21 1 
HETATM 9579 C C22 . CLR M 7 .   ? 130.615 136.485 138.310 1.00 20.00  ? 408 CLR B C22 1 
HETATM 9580 C C23 . CLR M 7 .   ? 130.162 137.522 137.281 1.00 20.00  ? 408 CLR B C23 1 
HETATM 9581 C C24 . CLR M 7 .   ? 128.850 137.062 136.639 1.00 20.00  ? 408 CLR B C24 1 
HETATM 9582 C C25 . CLR M 7 .   ? 128.395 138.098 135.609 1.00 20.00  ? 408 CLR B C25 1 
HETATM 9583 C C26 . CLR M 7 .   ? 127.085 137.641 134.969 1.00 20.00  ? 408 CLR B C26 1 
HETATM 9584 C C27 . CLR M 7 .   ? 128.182 139.446 136.302 1.00 20.00  ? 408 CLR B C27 1 
HETATM 9585 O O1  . CLR M 7 .   ? 141.092 136.205 144.915 1.00 20.00  ? 408 CLR B O1  1 
HETATM 9586 C C1  . CLR N 7 .   ? 125.364 120.659 146.444 1.00 20.00  ? 401 CLR A C1  1 
HETATM 9587 C C2  . CLR N 7 .   ? 126.329 120.607 147.621 1.00 20.00  ? 401 CLR A C2  1 
HETATM 9588 C C3  . CLR N 7 .   ? 125.638 120.022 148.841 1.00 20.00  ? 401 CLR A C3  1 
HETATM 9589 C C4  . CLR N 7 .   ? 125.263 118.581 148.539 1.00 20.00  ? 401 CLR A C4  1 
HETATM 9590 C C5  . CLR N 7 .   ? 124.457 118.491 147.267 1.00 20.00  ? 401 CLR A C5  1 
HETATM 9591 C C6  . CLR N 7 .   ? 123.392 117.676 147.259 1.00 20.00  ? 401 CLR A C6  1 
HETATM 9592 C C7  . CLR N 7 .   ? 122.325 117.729 146.197 1.00 20.00  ? 401 CLR A C7  1 
HETATM 9593 C C8  . CLR N 7 .   ? 122.977 118.118 144.887 1.00 20.00  ? 401 CLR A C8  1 
HETATM 9594 C C9  . CLR N 7 .   ? 123.746 119.421 145.046 1.00 20.00  ? 401 CLR A C9  1 
HETATM 9595 C C10 . CLR N 7 .   ? 124.889 119.268 146.042 1.00 20.00  ? 401 CLR A C10 1 
HETATM 9596 C C11 . CLR N 7 .   ? 124.283 119.947 143.712 1.00 20.00  ? 401 CLR A C11 1 
HETATM 9597 C C12 . CLR N 7 .   ? 123.236 119.962 142.599 1.00 20.00  ? 401 CLR A C12 1 
HETATM 9598 C C13 . CLR N 7 .   ? 122.653 118.568 142.489 1.00 20.00  ? 401 CLR A C13 1 
HETATM 9599 C C14 . CLR N 7 .   ? 121.950 118.273 143.787 1.00 20.00  ? 401 CLR A C14 1 
HETATM 9600 C C15 . CLR N 7 .   ? 121.075 117.068 143.486 1.00 20.00  ? 401 CLR A C15 1 
HETATM 9601 C C16 . CLR N 7 .   ? 120.651 117.283 142.033 1.00 20.00  ? 401 CLR A C16 1 
HETATM 9602 C C17 . CLR N 7 .   ? 121.589 118.331 141.435 1.00 20.00  ? 401 CLR A C17 1 
HETATM 9603 C C18 . CLR N 7 .   ? 123.775 117.551 142.290 1.00 20.00  ? 401 CLR A C18 1 
HETATM 9604 C C19 . CLR N 7 .   ? 126.034 118.504 145.388 1.00 20.00  ? 401 CLR A C19 1 
HETATM 9605 C C20 . CLR N 7 .   ? 122.136 117.902 140.079 1.00 20.00  ? 401 CLR A C20 1 
HETATM 9606 C C21 . CLR N 7 .   ? 122.913 119.022 139.395 1.00 20.00  ? 401 CLR A C21 1 
HETATM 9607 C C22 . CLR N 7 .   ? 121.020 117.410 139.164 1.00 20.00  ? 401 CLR A C22 1 
HETATM 9608 C C23 . CLR N 7 .   ? 120.076 118.536 138.755 1.00 20.00  ? 401 CLR A C23 1 
HETATM 9609 C C24 . CLR N 7 .   ? 118.777 118.502 139.554 1.00 20.00  ? 401 CLR A C24 1 
HETATM 9610 C C25 . CLR N 7 .   ? 117.621 117.922 138.745 1.00 20.00  ? 401 CLR A C25 1 
HETATM 9611 C C26 . CLR N 7 .   ? 117.130 118.929 137.714 1.00 20.00  ? 401 CLR A C26 1 
HETATM 9612 C C27 . CLR N 7 .   ? 118.005 116.609 138.074 1.00 20.00  ? 401 CLR A C27 1 
HETATM 9613 O O1  . CLR N 7 .   ? 126.525 120.063 149.964 1.00 20.00  ? 401 CLR A O1  1 
HETATM 9614 C C1  . CLR O 7 .   ? 123.898 104.888 161.722 1.00 20.00  ? 402 CLR A C1  1 
HETATM 9615 C C2  . CLR O 7 .   ? 124.218 104.671 163.205 1.00 20.00  ? 402 CLR A C2  1 
HETATM 9616 C C3  . CLR O 7 .   ? 123.533 105.752 164.043 1.00 20.00  ? 402 CLR A C3  1 
HETATM 9617 C C4  . CLR O 7 .   ? 122.014 105.616 163.906 1.00 20.00  ? 402 CLR A C4  1 
HETATM 9618 C C5  . CLR O 7 .   ? 121.659 105.664 162.429 1.00 20.00  ? 402 CLR A C5  1 
HETATM 9619 C C6  . CLR O 7 .   ? 120.741 106.501 162.044 1.00 20.00  ? 402 CLR A C6  1 
HETATM 9620 C C7  . CLR O 7 .   ? 120.313 106.641 160.612 1.00 20.00  ? 402 CLR A C7  1 
HETATM 9621 C C8  . CLR O 7 .   ? 120.570 105.321 159.878 1.00 20.00  ? 402 CLR A C8  1 
HETATM 9622 C C9  . CLR O 7 .   ? 122.047 104.938 160.037 1.00 20.00  ? 402 CLR A C9  1 
HETATM 9623 C C10 . CLR O 7 .   ? 122.390 104.740 161.503 1.00 20.00  ? 402 CLR A C10 1 
HETATM 9624 C C11 . CLR O 7 .   ? 122.416 103.686 159.246 1.00 20.00  ? 402 CLR A C11 1 
HETATM 9625 C C12 . CLR O 7 .   ? 122.016 103.807 157.767 1.00 20.00  ? 402 CLR A C12 1 
HETATM 9626 C C13 . CLR O 7 .   ? 120.525 104.135 157.697 1.00 20.00  ? 402 CLR A C13 1 
HETATM 9627 C C14 . CLR O 7 .   ? 120.302 105.504 158.395 1.00 20.00  ? 402 CLR A C14 1 
HETATM 9628 C C15 . CLR O 7 .   ? 118.850 105.817 158.012 1.00 20.00  ? 402 CLR A C15 1 
HETATM 9629 C C16 . CLR O 7 .   ? 118.783 105.389 156.523 1.00 20.00  ? 402 CLR A C16 1 
HETATM 9630 C C17 . CLR O 7 .   ? 119.908 104.343 156.318 1.00 20.00  ? 402 CLR A C17 1 
HETATM 9631 C C18 . CLR O 7 .   ? 119.727 103.090 158.476 1.00 20.00  ? 402 CLR A C18 1 
HETATM 9632 C C19 . CLR O 7 .   ? 121.997 103.303 161.855 1.00 20.00  ? 402 CLR A C19 1 
HETATM 9633 C C20 . CLR O 7 .   ? 119.320 103.030 155.797 1.00 20.00  ? 402 CLR A C20 1 
HETATM 9634 C C21 . CLR O 7 .   ? 120.433 101.989 155.665 1.00 20.00  ? 402 CLR A C21 1 
HETATM 9635 C C22 . CLR O 7 .   ? 118.678 103.265 154.429 1.00 20.00  ? 402 CLR A C22 1 
HETATM 9636 C C23 . CLR O 7 .   ? 118.091 101.953 153.907 1.00 20.00  ? 402 CLR A C23 1 
HETATM 9637 C C24 . CLR O 7 .   ? 117.448 102.188 152.539 1.00 20.00  ? 402 CLR A C24 1 
HETATM 9638 C C25 . CLR O 7 .   ? 116.861 100.876 152.017 1.00 20.00  ? 402 CLR A C25 1 
HETATM 9639 C C26 . CLR O 7 .   ? 116.220 101.111 150.649 1.00 20.00  ? 402 CLR A C26 1 
HETATM 9640 C C27 . CLR O 7 .   ? 117.976 99.836  151.886 1.00 20.00  ? 402 CLR A C27 1 
HETATM 9641 O O1  . CLR O 7 .   ? 123.905 105.596 165.414 1.00 20.00  ? 402 CLR A O1  1 
HETATM 9642 C C   . MW9 P 6 .   ? 123.786 114.268 139.897 1.00 48.47  ? 403 MW9 A C   1 
HETATM 9643 O O   . MW9 P 6 .   ? 137.495 116.661 147.213 1.00 48.47  ? 403 MW9 A O   1 
HETATM 9644 C C1  . MW9 P 6 .   ? 124.260 112.867 139.462 1.00 48.47  ? 403 MW9 A C1  1 
HETATM 9645 C C10 . MW9 P 6 .   ? 133.613 112.868 139.541 1.00 48.47  ? 403 MW9 A C10 1 
HETATM 9646 C C11 . MW9 P 6 .   ? 133.873 113.246 141.017 1.00 48.47  ? 403 MW9 A C11 1 
HETATM 9647 C C12 . MW9 P 6 .   ? 133.809 114.786 141.160 1.00 48.47  ? 403 MW9 A C12 1 
HETATM 9648 C C13 . MW9 P 6 .   ? 133.733 115.146 142.667 1.00 48.47  ? 403 MW9 A C13 1 
HETATM 9649 C C14 . MW9 P 6 .   ? 135.172 115.356 143.202 1.00 48.47  ? 403 MW9 A C14 1 
HETATM 9650 C C15 . MW9 P 6 .   ? 135.099 115.801 144.683 1.00 48.47  ? 403 MW9 A C15 1 
HETATM 9651 C C16 . MW9 P 6 .   ? 136.440 116.455 145.096 1.00 48.47  ? 403 MW9 A C16 1 
HETATM 9652 C C17 . MW9 P 6 .   ? 136.782 116.000 146.531 1.00 48.47  ? 403 MW9 A C17 1 
HETATM 9653 C C18 . MW9 P 6 .   ? 136.098 114.773 148.434 1.00 48.47  ? 403 MW9 A C18 1 
HETATM 9654 C C19 . MW9 P 6 .   ? 135.160 113.629 148.832 1.00 48.47  ? 403 MW9 A C19 1 
HETATM 9655 C C2  . MW9 P 6 .   ? 125.765 112.915 139.121 1.00 48.47  ? 403 MW9 A C2  1 
HETATM 9656 C C20 . MW9 P 6 .   ? 134.952 113.656 150.351 1.00 48.47  ? 403 MW9 A C20 1 
HETATM 9657 C C21 . MW9 P 6 .   ? 135.556 116.913 153.953 1.00 48.47  ? 403 MW9 A C21 1 
HETATM 9658 C C22 . MW9 P 6 .   ? 135.749 118.419 154.169 1.00 48.47  ? 403 MW9 A C22 1 
HETATM 9659 C C23 . MW9 P 6 .   ? 136.813 118.945 153.195 1.00 48.47  ? 403 MW9 A C23 1 
HETATM 9660 C C24 . MW9 P 6 .   ? 134.794 111.378 148.190 1.00 48.47  ? 403 MW9 A C24 1 
HETATM 9661 C C25 . MW9 P 6 .   ? 133.319 111.717 147.838 1.00 48.47  ? 403 MW9 A C25 1 
HETATM 9662 C C26 . MW9 P 6 .   ? 133.166 111.869 146.302 1.00 48.47  ? 403 MW9 A C26 1 
HETATM 9663 C C27 . MW9 P 6 .   ? 131.871 111.147 145.851 1.00 48.47  ? 403 MW9 A C27 1 
HETATM 9664 C C28 . MW9 P 6 .   ? 132.047 109.617 146.046 1.00 48.47  ? 403 MW9 A C28 1 
HETATM 9665 C C29 . MW9 P 6 .   ? 130.657 108.933 146.010 1.00 48.47  ? 403 MW9 A C29 1 
HETATM 9666 C C3  . MW9 P 6 .   ? 126.193 111.551 138.526 1.00 48.47  ? 403 MW9 A C3  1 
HETATM 9667 C C30 . MW9 P 6 .   ? 130.392 108.411 144.573 1.00 48.47  ? 403 MW9 A C30 1 
HETATM 9668 C C31 . MW9 P 6 .   ? 129.210 109.182 143.930 1.00 48.47  ? 403 MW9 A C31 1 
HETATM 9669 C C32 . MW9 P 6 .   ? 127.918 108.357 144.147 1.00 48.47  ? 403 MW9 A C32 1 
HETATM 9670 C C33 . MW9 P 6 .   ? 127.288 108.046 143.018 1.00 48.47  ? 403 MW9 A C33 1 
HETATM 9671 C C34 . MW9 P 6 .   ? 127.117 108.061 141.487 1.00 48.47  ? 403 MW9 A C34 1 
HETATM 9672 C C35 . MW9 P 6 .   ? 126.667 106.665 141.018 1.00 48.47  ? 403 MW9 A C35 1 
HETATM 9673 C C36 . MW9 P 6 .   ? 126.871 106.549 139.491 1.00 48.47  ? 403 MW9 A C36 1 
HETATM 9674 C C37 . MW9 P 6 .   ? 125.913 105.471 138.935 1.00 48.47  ? 403 MW9 A C37 1 
HETATM 9675 C C38 . MW9 P 6 .   ? 126.230 105.229 137.445 1.00 48.47  ? 403 MW9 A C38 1 
HETATM 9676 C C39 . MW9 P 6 .   ? 124.958 105.480 136.601 1.00 48.47  ? 403 MW9 A C39 1 
HETATM 9677 C C4  . MW9 P 6 .   ? 127.721 111.555 138.260 1.00 48.47  ? 403 MW9 A C4  1 
HETATM 9678 C C40 . MW9 P 6 .   ? 125.080 104.732 135.254 1.00 48.47  ? 403 MW9 A C40 1 
HETATM 9679 C C41 . MW9 P 6 .   ? 126.502 104.940 134.690 1.00 48.47  ? 403 MW9 A C41 1 
HETATM 9680 C C5  . MW9 P 6 .   ? 128.329 110.212 138.732 1.00 48.47  ? 403 MW9 A C5  1 
HETATM 9681 C C6  . MW9 P 6 .   ? 129.811 110.417 139.132 1.00 48.47  ? 403 MW9 A C6  1 
HETATM 9682 C C7  . MW9 P 6 .   ? 129.928 111.634 140.082 1.00 48.47  ? 403 MW9 A C7  1 
HETATM 9683 C C8  . MW9 P 6 .   ? 131.419 111.951 140.313 1.00 48.47  ? 403 MW9 A C8  1 
HETATM 9684 C C9  . MW9 P 6 .   ? 132.118 112.539 139.342 1.00 48.47  ? 403 MW9 A C9  1 
HETATM 9685 O O1  . MW9 P 6 .   ? 136.245 114.789 147.028 1.00 48.47  ? 403 MW9 A O1  1 
HETATM 9686 O O2  . MW9 P 6 .   ? 134.368 114.891 150.726 1.00 48.47  ? 403 MW9 A O2  1 
HETATM 9687 O O3  . MW9 P 6 .   ? 134.980 114.142 153.125 1.00 48.47  ? 403 MW9 A O3  1 
HETATM 9688 O O4  . MW9 P 6 .   ? 132.847 115.330 152.771 1.00 48.47  ? 403 MW9 A O4  1 
HETATM 9689 O O5  . MW9 P 6 .   ? 135.049 116.686 152.652 1.00 48.47  ? 403 MW9 A O5  1 
HETATM 9690 O O6  . MW9 P 6 .   ? 136.456 118.598 151.880 1.00 48.47  ? 403 MW9 A O6  1 
HETATM 9691 O O7  . MW9 P 6 .   ? 136.165 118.649 155.482 1.00 48.47  ? 403 MW9 A O7  1 
HETATM 9692 O O8  . MW9 P 6 .   ? 135.728 112.410 148.454 1.00 48.47  ? 403 MW9 A O8  1 
HETATM 9693 O O9  . MW9 P 6 .   ? 135.140 110.244 148.235 1.00 48.47  ? 403 MW9 A O9  1 
HETATM 9694 P P   . MW9 P 6 .   ? 134.293 115.240 152.347 1.00 48.47  ? 403 MW9 A P   1 
HETATM 9695 C C   . MW9 Q 6 .   ? 124.306 95.374  145.319 1.00 104.71 ? 404 MW9 A C   1 
HETATM 9696 O O   . MW9 Q 6 .   ? 130.563 92.878  159.416 1.00 104.71 ? 404 MW9 A O   1 
HETATM 9697 C C1  . MW9 Q 6 .   ? 125.768 95.385  144.820 1.00 104.71 ? 404 MW9 A C1  1 
HETATM 9698 C C10 . MW9 Q 6 .   ? 125.927 91.761  153.021 1.00 104.71 ? 404 MW9 A C10 1 
HETATM 9699 C C11 . MW9 Q 6 .   ? 125.373 91.645  154.456 1.00 104.71 ? 404 MW9 A C11 1 
HETATM 9700 C C12 . MW9 Q 6 .   ? 125.905 92.831  155.299 1.00 104.71 ? 404 MW9 A C12 1 
HETATM 9701 C C13 . MW9 Q 6 .   ? 126.792 92.302  156.457 1.00 104.71 ? 404 MW9 A C13 1 
HETATM 9702 C C14 . MW9 Q 6 .   ? 128.140 91.796  155.882 1.00 104.71 ? 404 MW9 A C14 1 
HETATM 9703 C C15 . MW9 Q 6 .   ? 129.203 91.793  157.007 1.00 104.71 ? 404 MW9 A C15 1 
HETATM 9704 C C16 . MW9 Q 6 .   ? 129.723 93.234  157.220 1.00 104.71 ? 404 MW9 A C16 1 
HETATM 9705 C C17 . MW9 Q 6 .   ? 129.833 93.526  158.736 1.00 104.71 ? 404 MW9 A C17 1 
HETATM 9706 C C18 . MW9 Q 6 .   ? 129.819 95.730  159.607 1.00 104.71 ? 404 MW9 A C18 1 
HETATM 9707 C C19 . MW9 Q 6 .   ? 128.950 96.969  159.361 1.00 104.71 ? 404 MW9 A C19 1 
HETATM 9708 C C2  . MW9 Q 6 .   ? 126.652 94.667  145.858 1.00 104.71 ? 404 MW9 A C2  1 
HETATM 9709 C C20 . MW9 Q 6 .   ? 129.264 98.035  160.416 1.00 104.71 ? 404 MW9 A C20 1 
HETATM 9710 C C21 . MW9 Q 6 .   ? 130.531 100.762 162.416 1.00 104.71 ? 404 MW9 A C21 1 
HETATM 9711 C C22 . MW9 Q 6 .   ? 130.647 101.994 163.318 1.00 104.71 ? 404 MW9 A C22 1 
HETATM 9712 C C23 . MW9 Q 6 .   ? 131.962 101.923 164.104 1.00 104.71 ? 404 MW9 A C23 1 
HETATM 9713 C C24 . MW9 Q 6 .   ? 126.766 97.370  158.618 1.00 104.71 ? 404 MW9 A C24 1 
HETATM 9714 C C25 . MW9 Q 6 .   ? 127.136 97.530  157.124 1.00 104.71 ? 404 MW9 A C25 1 
HETATM 9715 C C26 . MW9 Q 6 .   ? 126.760 96.229  156.375 1.00 104.71 ? 404 MW9 A C26 1 
HETATM 9716 C C27 . MW9 Q 6 .   ? 125.851 96.590  155.175 1.00 104.71 ? 404 MW9 A C27 1 
HETATM 9717 C C28 . MW9 Q 6 .   ? 126.558 97.682  154.333 1.00 104.71 ? 404 MW9 A C28 1 
HETATM 9718 C C29 . MW9 Q 6 .   ? 125.721 98.021  153.073 1.00 104.71 ? 404 MW9 A C29 1 
HETATM 9719 C C3  . MW9 Q 6 .   ? 126.527 95.402  147.213 1.00 104.71 ? 404 MW9 A C3  1 
HETATM 9720 C C30 . MW9 Q 6 .   ? 124.905 96.788  152.609 1.00 104.71 ? 404 MW9 A C30 1 
HETATM 9721 C C31 . MW9 Q 6 .   ? 123.643 97.279  151.862 1.00 104.71 ? 404 MW9 A C31 1 
HETATM 9722 C C32 . MW9 Q 6 .   ? 124.077 97.909  150.516 1.00 104.71 ? 404 MW9 A C32 1 
HETATM 9723 C C33 . MW9 Q 6 .   ? 123.141 97.770  149.583 1.00 104.71 ? 404 MW9 A C33 1 
HETATM 9724 C C34 . MW9 Q 6 .   ? 122.590 97.971  148.159 1.00 104.71 ? 404 MW9 A C34 1 
HETATM 9725 C C35 . MW9 Q 6 .   ? 121.604 99.155  148.174 1.00 104.71 ? 404 MW9 A C35 1 
HETATM 9726 C C36 . MW9 Q 6 .   ? 121.891 100.079 146.971 1.00 104.71 ? 404 MW9 A C36 1 
HETATM 9727 C C37 . MW9 Q 6 .   ? 122.066 101.530 147.472 1.00 104.71 ? 404 MW9 A C37 1 
HETATM 9728 C C38 . MW9 Q 6 .   ? 120.874 102.380 146.976 1.00 104.71 ? 404 MW9 A C38 1 
HETATM 9729 C C39 . MW9 Q 6 .   ? 120.844 102.363 145.431 1.00 104.71 ? 404 MW9 A C39 1 
HETATM 9730 C C4  . MW9 Q 6 .   ? 126.431 94.366  148.362 1.00 104.71 ? 404 MW9 A C4  1 
HETATM 9731 C C40 . MW9 Q 6 .   ? 119.704 103.273 144.923 1.00 104.71 ? 404 MW9 A C40 1 
HETATM 9732 C C41 . MW9 Q 6 .   ? 119.924 104.705 145.448 1.00 104.71 ? 404 MW9 A C41 1 
HETATM 9733 C C5  . MW9 Q 6 .   ? 125.159 94.639  149.199 1.00 104.71 ? 404 MW9 A C5  1 
HETATM 9734 C C6  . MW9 Q 6 .   ? 124.152 93.479  148.998 1.00 104.71 ? 404 MW9 A C6  1 
HETATM 9735 C C7  . MW9 Q 6 .   ? 123.439 93.179  150.342 1.00 104.71 ? 404 MW9 A C7  1 
HETATM 9736 C C8  . MW9 Q 6 .   ? 124.329 92.235  151.175 1.00 104.71 ? 404 MW9 A C8  1 
HETATM 9737 C C9  . MW9 Q 6 .   ? 125.039 92.714  152.197 1.00 104.71 ? 404 MW9 A C9  1 
HETATM 9738 O O1  . MW9 Q 6 .   ? 129.066 94.567  159.315 1.00 104.71 ? 404 MW9 A O1  1 
HETATM 9739 O O2  . MW9 Q 6 .   ? 129.575 99.251  159.767 1.00 104.71 ? 404 MW9 A O2  1 
HETATM 9740 O O3  . MW9 Q 6 .   ? 132.040 98.788  160.431 1.00 104.71 ? 404 MW9 A O3  1 
HETATM 9741 O O4  . MW9 Q 6 .   ? 131.593 100.449 158.678 1.00 104.71 ? 404 MW9 A O4  1 
HETATM 9742 O O5  . MW9 Q 6 .   ? 131.047 101.073 161.136 1.00 104.71 ? 404 MW9 A O5  1 
HETATM 9743 O O6  . MW9 Q 6 .   ? 132.850 101.056 163.443 1.00 104.71 ? 404 MW9 A O6  1 
HETATM 9744 O O7  . MW9 Q 6 .   ? 129.576 102.021 164.210 1.00 104.71 ? 404 MW9 A O7  1 
HETATM 9745 O O8  . MW9 Q 6 .   ? 127.608 96.614  159.464 1.00 104.71 ? 404 MW9 A O8  1 
HETATM 9746 O O9  . MW9 Q 6 .   ? 125.784 97.879  159.051 1.00 104.71 ? 404 MW9 A O9  1 
HETATM 9747 P P   . MW9 Q 6 .   ? 131.098 99.879  159.983 1.00 104.71 ? 404 MW9 A P   1 
HETATM 9748 C C1  . CLR R 7 .   ? 141.255 129.953 143.434 1.00 20.00  ? 405 CLR A C1  1 
HETATM 9749 C C2  . CLR R 7 .   ? 142.683 130.171 143.937 1.00 20.00  ? 405 CLR A C2  1 
HETATM 9750 C C3  . CLR R 7 .   ? 143.184 128.904 144.633 1.00 20.00  ? 405 CLR A C3  1 
HETATM 9751 C C4  . CLR R 7 .   ? 143.254 127.759 143.619 1.00 20.00  ? 405 CLR A C4  1 
HETATM 9752 C C5  . CLR R 7 .   ? 141.888 127.608 142.971 1.00 20.00  ? 405 CLR A C5  1 
HETATM 9753 C C6  . CLR R 7 .   ? 141.343 126.428 142.950 1.00 20.00  ? 405 CLR A C6  1 
HETATM 9754 C C7  . CLR R 7 .   ? 139.996 126.159 142.345 1.00 20.00  ? 405 CLR A C7  1 
HETATM 9755 C C8  . CLR R 7 .   ? 139.716 127.201 141.258 1.00 20.00  ? 405 CLR A C8  1 
HETATM 9756 C C9  . CLR R 7 .   ? 139.841 128.605 141.865 1.00 20.00  ? 405 CLR A C9  1 
HETATM 9757 C C10 . CLR R 7 .   ? 141.250 128.834 142.390 1.00 20.00  ? 405 CLR A C10 1 
HETATM 9758 C C11 . CLR R 7 .   ? 139.474 129.707 140.874 1.00 20.00  ? 405 CLR A C11 1 
HETATM 9759 C C12 . CLR R 7 .   ? 138.087 129.477 140.255 1.00 20.00  ? 405 CLR A C12 1 
HETATM 9760 C C13 . CLR R 7 .   ? 138.065 128.084 139.627 1.00 20.00  ? 405 CLR A C13 1 
HETATM 9761 C C14 . CLR R 7 .   ? 138.291 127.045 140.758 1.00 20.00  ? 405 CLR A C14 1 
HETATM 9762 C C15 . CLR R 7 .   ? 137.976 125.728 140.041 1.00 20.00  ? 405 CLR A C15 1 
HETATM 9763 C C16 . CLR R 7 .   ? 136.725 126.084 139.192 1.00 20.00  ? 405 CLR A C16 1 
HETATM 9764 C C17 . CLR R 7 .   ? 136.765 127.618 138.980 1.00 20.00  ? 405 CLR A C17 1 
HETATM 9765 C C18 . CLR R 7 .   ? 139.223 127.942 138.638 1.00 20.00  ? 405 CLR A C18 1 
HETATM 9766 C C19 . CLR R 7 .   ? 142.095 129.293 141.197 1.00 20.00  ? 405 CLR A C19 1 
HETATM 9767 C C20 . CLR R 7 .   ? 136.768 127.944 137.486 1.00 20.00  ? 405 CLR A C20 1 
HETATM 9768 C C21 . CLR R 7 .   ? 136.873 129.459 137.297 1.00 20.00  ? 405 CLR A C21 1 
HETATM 9769 C C22 . CLR R 7 .   ? 135.470 127.441 136.850 1.00 20.00  ? 405 CLR A C22 1 
HETATM 9770 C C23 . CLR R 7 .   ? 135.475 127.769 135.357 1.00 20.00  ? 405 CLR A C23 1 
HETATM 9771 C C24 . CLR R 7 .   ? 134.177 127.264 134.719 1.00 20.00  ? 405 CLR A C24 1 
HETATM 9772 C C25 . CLR R 7 .   ? 134.180 127.591 133.226 1.00 20.00  ? 405 CLR A C25 1 
HETATM 9773 C C26 . CLR R 7 .   ? 132.883 127.089 132.590 1.00 20.00  ? 405 CLR A C26 1 
HETATM 9774 C C27 . CLR R 7 .   ? 134.287 129.106 133.037 1.00 20.00  ? 405 CLR A C27 1 
HETATM 9775 O O1  . CLR R 7 .   ? 144.484 129.142 145.176 1.00 20.00  ? 405 CLR A O1  1 
HETATM 9776 C C1  . CLR S 7 .   ? 112.186 95.262  135.338 1.00 20.00  ? 406 CLR A C1  1 
HETATM 9777 C C2  . CLR S 7 .   ? 112.097 94.989  133.839 1.00 20.00  ? 406 CLR A C2  1 
HETATM 9778 C C3  . CLR S 7 .   ? 111.471 93.630  133.549 1.00 20.00  ? 406 CLR A C3  1 
HETATM 9779 C C4  . CLR S 7 .   ? 112.392 92.544  134.090 1.00 20.00  ? 406 CLR A C4  1 
HETATM 9780 C C5  . CLR S 7 .   ? 113.424 93.204  134.968 1.00 20.00  ? 406 CLR A C5  1 
HETATM 9781 C C6  . CLR S 7 .   ? 114.720 92.943  134.744 1.00 20.00  ? 406 CLR A C6  1 
HETATM 9782 C C7  . CLR S 7 .   ? 115.814 93.633  135.510 1.00 20.00  ? 406 CLR A C7  1 
HETATM 9783 C C8  . CLR S 7 .   ? 115.281 93.816  136.913 1.00 20.00  ? 406 CLR A C8  1 
HETATM 9784 C C9  . CLR S 7 .   ? 114.061 94.725  136.895 1.00 20.00  ? 406 CLR A C9  1 
HETATM 9785 C C10 . CLR S 7 .   ? 112.936 94.141  136.046 1.00 20.00  ? 406 CLR A C10 1 
HETATM 9786 C C11 . CLR S 7 .   ? 113.558 95.020  138.313 1.00 20.00  ? 406 CLR A C11 1 
HETATM 9787 C C12 . CLR S 7 .   ? 114.659 95.435  139.289 1.00 20.00  ? 406 CLR A C12 1 
HETATM 9788 C C13 . CLR S 7 .   ? 115.742 94.379  139.236 1.00 20.00  ? 406 CLR A C13 1 
HETATM 9789 C C14 . CLR S 7 .   ? 116.311 94.413  137.843 1.00 20.00  ? 406 CLR A C14 1 
HETATM 9790 C C15 . CLR S 7 .   ? 117.647 93.705  137.951 1.00 20.00  ? 406 CLR A C15 1 
HETATM 9791 C C16 . CLR S 7 .   ? 118.158 94.090  139.336 1.00 20.00  ? 406 CLR A C16 1 
HETATM 9792 C C17 . CLR S 7 .   ? 116.946 94.553  140.137 1.00 20.00  ? 406 CLR A C17 1 
HETATM 9793 C C18 . CLR S 7 .   ? 115.134 93.005  139.503 1.00 20.00  ? 406 CLR A C18 1 
HETATM 9794 C C19 . CLR S 7 .   ? 111.984 93.370  136.953 1.00 20.00  ? 406 CLR A C19 1 
HETATM 9795 C C20 . CLR S 7 .   ? 116.814 93.791  141.447 1.00 20.00  ? 406 CLR A C20 1 
HETATM 9796 C C21 . CLR S 7 .   ? 116.031 94.592  142.482 1.00 20.00  ? 406 CLR A C21 1 
HETATM 9797 C C22 . CLR S 7 .   ? 118.189 93.394  141.970 1.00 20.00  ? 406 CLR A C22 1 
HETATM 9798 C C23 . CLR S 7 .   ? 118.078 92.711  143.327 1.00 20.00  ? 406 CLR A C23 1 
HETATM 9799 C C24 . CLR S 7 .   ? 119.452 92.306  143.843 1.00 20.00  ? 406 CLR A C24 1 
HETATM 9800 C C25 . CLR S 7 .   ? 119.334 91.677  145.224 1.00 20.00  ? 406 CLR A C25 1 
HETATM 9801 C C26 . CLR S 7 .   ? 118.775 92.675  146.229 1.00 20.00  ? 406 CLR A C26 1 
HETATM 9802 C C27 . CLR S 7 .   ? 118.481 90.416  145.176 1.00 20.00  ? 406 CLR A C27 1 
HETATM 9803 O O1  . CLR S 7 .   ? 110.199 93.559  134.197 1.00 20.00  ? 406 CLR A O1  1 
HETATM 9804 C C1  . CLR T 7 .   ? 107.001 108.700 135.262 1.00 20.00  ? 407 CLR A C1  1 
HETATM 9805 C C2  . CLR T 7 .   ? 106.029 108.234 134.173 1.00 20.00  ? 407 CLR A C2  1 
HETATM 9806 C C3  . CLR T 7 .   ? 106.726 107.227 133.259 1.00 20.00  ? 407 CLR A C3  1 
HETATM 9807 C C4  . CLR T 7 .   ? 107.100 105.979 134.064 1.00 20.00  ? 407 CLR A C4  1 
HETATM 9808 C C5  . CLR T 7 .   ? 107.936 106.412 135.256 1.00 20.00  ? 407 CLR A C5  1 
HETATM 9809 C C6  . CLR T 7 .   ? 109.073 105.813 135.458 1.00 20.00  ? 407 CLR A C6  1 
HETATM 9810 C C7  . CLR T 7 .   ? 109.987 106.160 136.596 1.00 20.00  ? 407 CLR A C7  1 
HETATM 9811 C C8  . CLR T 7 .   ? 109.161 106.744 137.747 1.00 20.00  ? 407 CLR A C8  1 
HETATM 9812 C C9  . CLR T 7 .   ? 108.356 107.942 137.227 1.00 20.00  ? 407 CLR A C9  1 
HETATM 9813 C C10 . CLR T 7 .   ? 107.399 107.502 136.131 1.00 20.00  ? 407 CLR A C10 1 
HETATM 9814 C C11 . CLR T 7 .   ? 107.581 108.652 138.334 1.00 20.00  ? 407 CLR A C11 1 
HETATM 9815 C C12 . CLR T 7 .   ? 108.494 109.045 139.506 1.00 20.00  ? 407 CLR A C12 1 
HETATM 9816 C C13 . CLR T 7 .   ? 109.215 107.791 139.996 1.00 20.00  ? 407 CLR A C13 1 
HETATM 9817 C C14 . CLR T 7 .   ? 110.090 107.253 138.832 1.00 20.00  ? 407 CLR A C14 1 
HETATM 9818 C C15 . CLR T 7 .   ? 110.936 106.190 139.541 1.00 20.00  ? 407 CLR A C15 1 
HETATM 9819 C C16 . CLR T 7 .   ? 111.304 106.875 140.885 1.00 20.00  ? 407 CLR A C16 1 
HETATM 9820 C C17 . CLR T 7 .   ? 110.213 107.947 141.141 1.00 20.00  ? 407 CLR A C17 1 
HETATM 9821 C C18 . CLR T 7 .   ? 108.195 106.705 140.338 1.00 20.00  ? 407 CLR A C18 1 
HETATM 9822 C C19 . CLR T 7 .   ? 106.140 106.981 136.827 1.00 20.00  ? 407 CLR A C19 1 
HETATM 9823 C C20 . CLR T 7 .   ? 109.527 107.693 142.483 1.00 20.00  ? 407 CLR A C20 1 
HETATM 9824 C C21 . CLR T 7 .   ? 108.411 108.719 142.687 1.00 20.00  ? 407 CLR A C21 1 
HETATM 9825 C C22 . CLR T 7 .   ? 110.550 107.823 143.613 1.00 20.00  ? 407 CLR A C22 1 
HETATM 9826 C C23 . CLR T 7 .   ? 109.863 107.570 144.956 1.00 20.00  ? 407 CLR A C23 1 
HETATM 9827 C C24 . CLR T 7 .   ? 110.886 107.699 146.085 1.00 20.00  ? 407 CLR A C24 1 
HETATM 9828 C C25 . CLR T 7 .   ? 110.199 107.445 147.428 1.00 20.00  ? 407 CLR A C25 1 
HETATM 9829 C C26 . CLR T 7 .   ? 111.223 107.576 148.557 1.00 20.00  ? 407 CLR A C26 1 
HETATM 9830 C C27 . CLR T 7 .   ? 109.082 108.473 147.631 1.00 20.00  ? 407 CLR A C27 1 
HETATM 9831 O O1  . CLR T 7 .   ? 105.842 106.862 132.195 1.00 20.00  ? 407 CLR A O1  1 
# 
