data_9HAP
# 
_entry.id   9HAP 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9HAP         pdb_00009hap 10.2210/pdb9hap/pdb 
WWPDB D_1292142939 ?            ?                   
EMDB  EMD-51988    ?            ?                   
# 
_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       2025-06-04 
_pdbx_audit_revision_history.part_number         ? 
# 
_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                        9HAP 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-04 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'Consensus refinement'                                                                            EMD-51985 
'consensus EM volume'  
EMDB TVP-V2R                                                                                           EMD-51986 
'focused EM volume'    
EMDB Fab-Nb                                                                                            EMD-51987 
'focused EM volume'    
EMDB 'Cryo-EM structure of inactive human arginine-vasopressin (AVP) V2 receptor (V2R) with tolvaptan' EMD-51988 
'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
6 bernard.mouillac@igf.cnrs.fr  Mouillac  Bernard ? 'principal investigator/group leader' 0000-0002-3906-8673 
7 sebastien.granier@igf.cnrs.fr Sebastien Granier ? 'principal investigator/group leader' 0000-0003-1550-3658 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Bous, J.'      1  0000-0002-3459-7592 
'Fouillen, A.'  2  0000-0002-0326-9932 
'Couvineau, P.' 3  0000-0002-4905-7740 
'Orcel, H.'     4  0000-0002-8699-088X 
'Mary, C.'      5  0000-0003-3056-8839 
'Mendre, C.'    6  0000-0002-3111-2131 
'Schulte, G.'   7  0000-0002-2700-7013 
'Granier, S.'   8  0000-0003-1550-3658 
'Gilles, N.'    9  0000-0001-6853-9764 
'Mouillac, B.'  10 0000-0002-3906-8673 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                3899 
_citation.page_last                 3899 
_citation.title                     
'Inactive structures of the vasopressin V2 receptor reveal distinct binding modes for Tolvaptan and Mambaquaretin toxin.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-59114-5 
_citation.pdbx_database_id_PubMed   40274867 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Fouillen, A.'  1  0000-0002-0326-9932 
primary 'Bous, J.'      2  0000-0002-3459-7592 
primary 'Couvineau, P.' 3  0000-0002-4905-7740 
primary 'Orcel, H.'     4  0000-0002-8699-088X 
primary 'Mary, C.'      5  ?                   
primary 'Lafleur, L.'   6  ?                   
primary 'Pierre, T.'    7  ?                   
primary 'Mendre, C.'    8  0000-0002-3111-2131 
primary 'Gilles, N.'    9  0000-0001-6853-9764 
primary 'Schulte, G.'   10 0000-0002-2700-7013 
primary 'Granier, S.'   11 0000-0003-1550-3658 
primary 'Mouillac, B.'  12 0000-0002-3906-8673 
# 
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 'Synthetic antibody, anti-BRIL Fab fragment, Heavy chain' 24539.314 1 ? ? ? ? 
2 polymer     man 'anti-BRIL Fab Nanobody'                                  15654.138 1 ? ? ? ? 
3 polymer     man 'Synthetic antibody, anti-BRIL Fab fragment, Light chain' 23541.164 1 ? ? ? ? 
4 polymer     man 'Vasopressin V2 receptor,Soluble cytochrome b562'         60330.078 1 ? ? ? ? 
5 non-polymer syn '(R)-Tolvaptan'                                           448.941   1 ? ? ? ? 
# 
_entity_name_com.entity_id   4 
_entity_name_com.name        'V2R,AVPR V2,Antidiuretic hormone receptor,Renal-type arginine vasopressin receptor,Cytochrome b-562' 
# 
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 
;EISEVQLVESGGGLVQPGGSLRLSCAASGFNVVDFSLHWVRQAPGKGLEWVAYISSSSGSTSYADSVKGRFTISADTSKN
TAYLQMNSLRAEDTAVYYCARWGYWPGEPWWKAFDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYF
PEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCD
;
;EISEVQLVESGGGLVQPGGSLRLSCAASGFNVVDFSLHWVRQAPGKGLEWVAYISSSSGSTSYADSVKGRFTISADTSKN
TAYLQMNSLRAEDTAVYYCARWGYWPGEPWWKAFDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYF
PEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCD
;
H ? 
2 'polypeptide(L)' no no 
;AQPAMAQVQLQESGGGLVQPGGSLRLSCAASGRTISRYAMSWFRQAPGKEREFVAVARRSGDGAFYADSVQGRFTVSRDD
AKNTVYLQMNSLKPEDTAVYYCAIDSDTFYSGSYDYWGQGTQVTVSSLEDYKDDKHHHHHH
;
;AQPAMAQVQLQESGGGLVQPGGSLRLSCAASGRTISRYAMSWFRQAPGKEREFVAVARRSGDGAFYADSVQGRFTVSRDD
AKNTVYLQMNSLKPEDTAVYYCAIDSDTFYSGSYDYWGQGTQVTVSSLEDYKDDKHHHHHH
;
K ? 
3 'polypeptide(L)' no no 
;DIQMTQSPSSLSASVGDRVTITCRASQSVSSAVAWYQQKPGKAPKLLIYSASSLYSGVPSRFSGSRSGTDFTLTISSLQP
EDFATYYCQQYLYYSLVTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNS
QESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;DIQMTQSPSSLSASVGDRVTITCRASQSVSSAVAWYQQKPGKAPKLLIYSASSLYSGVPSRFSGSRSGTDFTLTISSLQP
EDFATYYCQQYLYYSLVTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNS
QESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
L ? 
4 'polypeptide(L)' no no 
;MKTIIALSYIFCLVFADYKDDDDAWSHPQFEKGGGSGGGSGGGSWSHPQFEKLEVLQGPDYKDDDDAASTTSAVPGHPSL
PSLPSQSSQERPLDTRDPLLARAELALLSIVFVAVALSNGLVLAALARRGRRGHWAPIHVFIGHLCLADLAVALFQVLPQ
LAWKATDRFRGPDALCRAVKYLQMVGMYASSYMILAMTLDRHRAICRPMLAYRHGSGAHWNRPVLVAWAFSLLLSLPQLF
IFAQRNVEGGSGVTDCWACFAEPWGRRTYVTWIALMVFVAPTLGIAACQVLIFREIHASLVPGPSERPGGRRRGRRTGSP
GEGAHVSAAVAKTVRMTLVIVVVYVLCWAPFFLVQLWAAWDPEAPLEGAPFVLLMLLASLNSCTNPWIYASFSSSVSSEL
RSLLCCARGRTPPSLGPQDESCTTASSSLAKDTSSARRQLADLEDNWETLNDNLKVIEKADNAAQVKDALTKMRAAALDA
QKATPPKLEDKSPDSPEMKDFRHGFDILVGQIDDALKLANEGKVKEAQAAAEQLKTTRNAYIQKYLRARSTL
;
;MKTIIALSYIFCLVFADYKDDDDAWSHPQFEKGGGSGGGSGGGSWSHPQFEKLEVLQGPDYKDDDDAASTTSAVPGHPSL
PSLPSQSSQERPLDTRDPLLARAELALLSIVFVAVALSNGLVLAALARRGRRGHWAPIHVFIGHLCLADLAVALFQVLPQ
LAWKATDRFRGPDALCRAVKYLQMVGMYASSYMILAMTLDRHRAICRPMLAYRHGSGAHWNRPVLVAWAFSLLLSLPQLF
IFAQRNVEGGSGVTDCWACFAEPWGRRTYVTWIALMVFVAPTLGIAACQVLIFREIHASLVPGPSERPGGRRRGRRTGSP
GEGAHVSAAVAKTVRMTLVIVVVYVLCWAPFFLVQLWAAWDPEAPLEGAPFVLLMLLASLNSCTNPWIYASFSSSVSSEL
RSLLCCARGRTPPSLGPQDESCTTASSSLAKDTSSARRQLADLEDNWETLNDNLKVIEKADNAAQVKDALTKMRAAALDA
QKATPPKLEDKSPDSPEMKDFRHGFDILVGQIDDALKLANEGKVKEAQAAAEQLKTTRNAYIQKYLRARSTL
;
R ? 
# 
_pdbx_entity_nonpoly.entity_id   5 
_pdbx_entity_nonpoly.name        '(R)-Tolvaptan' 
_pdbx_entity_nonpoly.comp_id     A1IT8 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   ILE n 
1 3   SER n 
1 4   GLU n 
1 5   VAL n 
1 6   GLN n 
1 7   LEU n 
1 8   VAL n 
1 9   GLU n 
1 10  SER n 
1 11  GLY n 
1 12  GLY n 
1 13  GLY n 
1 14  LEU n 
1 15  VAL n 
1 16  GLN n 
1 17  PRO n 
1 18  GLY n 
1 19  GLY n 
1 20  SER n 
1 21  LEU n 
1 22  ARG n 
1 23  LEU n 
1 24  SER n 
1 25  CYS n 
1 26  ALA n 
1 27  ALA n 
1 28  SER n 
1 29  GLY n 
1 30  PHE n 
1 31  ASN n 
1 32  VAL n 
1 33  VAL n 
1 34  ASP n 
1 35  PHE n 
1 36  SER n 
1 37  LEU n 
1 38  HIS n 
1 39  TRP n 
1 40  VAL n 
1 41  ARG n 
1 42  GLN n 
1 43  ALA n 
1 44  PRO n 
1 45  GLY n 
1 46  LYS n 
1 47  GLY n 
1 48  LEU n 
1 49  GLU n 
1 50  TRP n 
1 51  VAL n 
1 52  ALA n 
1 53  TYR n 
1 54  ILE n 
1 55  SER n 
1 56  SER n 
1 57  SER n 
1 58  SER n 
1 59  GLY n 
1 60  SER n 
1 61  THR n 
1 62  SER n 
1 63  TYR n 
1 64  ALA n 
1 65  ASP n 
1 66  SER n 
1 67  VAL n 
1 68  LYS n 
1 69  GLY n 
1 70  ARG n 
1 71  PHE n 
1 72  THR n 
1 73  ILE n 
1 74  SER n 
1 75  ALA n 
1 76  ASP n 
1 77  THR n 
1 78  SER n 
1 79  LYS n 
1 80  ASN n 
1 81  THR n 
1 82  ALA n 
1 83  TYR n 
1 84  LEU n 
1 85  GLN n 
1 86  MET n 
1 87  ASN n 
1 88  SER n 
1 89  LEU n 
1 90  ARG n 
1 91  ALA n 
1 92  GLU n 
1 93  ASP n 
1 94  THR n 
1 95  ALA n 
1 96  VAL n 
1 97  TYR n 
1 98  TYR n 
1 99  CYS n 
1 100 ALA n 
1 101 ARG n 
1 102 TRP n 
1 103 GLY n 
1 104 TYR n 
1 105 TRP n 
1 106 PRO n 
1 107 GLY n 
1 108 GLU n 
1 109 PRO n 
1 110 TRP n 
1 111 TRP n 
1 112 LYS n 
1 113 ALA n 
1 114 PHE n 
1 115 ASP n 
1 116 TYR n 
1 117 TRP n 
1 118 GLY n 
1 119 GLN n 
1 120 GLY n 
1 121 THR n 
1 122 LEU n 
1 123 VAL n 
1 124 THR n 
1 125 VAL n 
1 126 SER n 
1 127 SER n 
1 128 ALA n 
1 129 SER n 
1 130 THR n 
1 131 LYS n 
1 132 GLY n 
1 133 PRO n 
1 134 SER n 
1 135 VAL n 
1 136 PHE n 
1 137 PRO n 
1 138 LEU n 
1 139 ALA n 
1 140 PRO n 
1 141 SER n 
1 142 SER n 
1 143 LYS n 
1 144 SER n 
1 145 THR n 
1 146 SER n 
1 147 GLY n 
1 148 GLY n 
1 149 THR n 
1 150 ALA n 
1 151 ALA n 
1 152 LEU n 
1 153 GLY n 
1 154 CYS n 
1 155 LEU n 
1 156 VAL n 
1 157 LYS n 
1 158 ASP n 
1 159 TYR n 
1 160 PHE n 
1 161 PRO n 
1 162 GLU n 
1 163 PRO n 
1 164 VAL n 
1 165 THR n 
1 166 VAL n 
1 167 SER n 
1 168 TRP n 
1 169 ASN n 
1 170 SER n 
1 171 GLY n 
1 172 ALA n 
1 173 LEU n 
1 174 THR n 
1 175 SER n 
1 176 GLY n 
1 177 VAL n 
1 178 HIS n 
1 179 THR n 
1 180 PHE n 
1 181 PRO n 
1 182 ALA n 
1 183 VAL n 
1 184 LEU n 
1 185 GLN n 
1 186 SER n 
1 187 SER n 
1 188 GLY n 
1 189 LEU n 
1 190 TYR n 
1 191 SER n 
1 192 LEU n 
1 193 SER n 
1 194 SER n 
1 195 VAL n 
1 196 VAL n 
1 197 THR n 
1 198 VAL n 
1 199 PRO n 
1 200 SER n 
1 201 SER n 
1 202 SER n 
1 203 LEU n 
1 204 GLY n 
1 205 THR n 
1 206 GLN n 
1 207 THR n 
1 208 TYR n 
1 209 ILE n 
1 210 CYS n 
1 211 ASN n 
1 212 VAL n 
1 213 ASN n 
1 214 HIS n 
1 215 LYS n 
1 216 PRO n 
1 217 SER n 
1 218 ASN n 
1 219 THR n 
1 220 LYS n 
1 221 VAL n 
1 222 ASP n 
1 223 LYS n 
1 224 LYS n 
1 225 VAL n 
1 226 GLU n 
1 227 PRO n 
1 228 LYS n 
1 229 SER n 
1 230 CYS n 
1 231 ASP n 
2 1   ALA n 
2 2   GLN n 
2 3   PRO n 
2 4   ALA n 
2 5   MET n 
2 6   ALA n 
2 7   GLN n 
2 8   VAL n 
2 9   GLN n 
2 10  LEU n 
2 11  GLN n 
2 12  GLU n 
2 13  SER n 
2 14  GLY n 
2 15  GLY n 
2 16  GLY n 
2 17  LEU n 
2 18  VAL n 
2 19  GLN n 
2 20  PRO n 
2 21  GLY n 
2 22  GLY n 
2 23  SER n 
2 24  LEU n 
2 25  ARG n 
2 26  LEU n 
2 27  SER n 
2 28  CYS n 
2 29  ALA n 
2 30  ALA n 
2 31  SER n 
2 32  GLY n 
2 33  ARG n 
2 34  THR n 
2 35  ILE n 
2 36  SER n 
2 37  ARG n 
2 38  TYR n 
2 39  ALA n 
2 40  MET n 
2 41  SER n 
2 42  TRP n 
2 43  PHE n 
2 44  ARG n 
2 45  GLN n 
2 46  ALA n 
2 47  PRO n 
2 48  GLY n 
2 49  LYS n 
2 50  GLU n 
2 51  ARG n 
2 52  GLU n 
2 53  PHE n 
2 54  VAL n 
2 55  ALA n 
2 56  VAL n 
2 57  ALA n 
2 58  ARG n 
2 59  ARG n 
2 60  SER n 
2 61  GLY n 
2 62  ASP n 
2 63  GLY n 
2 64  ALA n 
2 65  PHE n 
2 66  TYR n 
2 67  ALA n 
2 68  ASP n 
2 69  SER n 
2 70  VAL n 
2 71  GLN n 
2 72  GLY n 
2 73  ARG n 
2 74  PHE n 
2 75  THR n 
2 76  VAL n 
2 77  SER n 
2 78  ARG n 
2 79  ASP n 
2 80  ASP n 
2 81  ALA n 
2 82  LYS n 
2 83  ASN n 
2 84  THR n 
2 85  VAL n 
2 86  TYR n 
2 87  LEU n 
2 88  GLN n 
2 89  MET n 
2 90  ASN n 
2 91  SER n 
2 92  LEU n 
2 93  LYS n 
2 94  PRO n 
2 95  GLU n 
2 96  ASP n 
2 97  THR n 
2 98  ALA n 
2 99  VAL n 
2 100 TYR n 
2 101 TYR n 
2 102 CYS n 
2 103 ALA n 
2 104 ILE n 
2 105 ASP n 
2 106 SER n 
2 107 ASP n 
2 108 THR n 
2 109 PHE n 
2 110 TYR n 
2 111 SER n 
2 112 GLY n 
2 113 SER n 
2 114 TYR n 
2 115 ASP n 
2 116 TYR n 
2 117 TRP n 
2 118 GLY n 
2 119 GLN n 
2 120 GLY n 
2 121 THR n 
2 122 GLN n 
2 123 VAL n 
2 124 THR n 
2 125 VAL n 
2 126 SER n 
2 127 SER n 
2 128 LEU n 
2 129 GLU n 
2 130 ASP n 
2 131 TYR n 
2 132 LYS n 
2 133 ASP n 
2 134 ASP n 
2 135 LYS n 
2 136 HIS n 
2 137 HIS n 
2 138 HIS n 
2 139 HIS n 
2 140 HIS n 
2 141 HIS n 
3 1   ASP n 
3 2   ILE n 
3 3   GLN n 
3 4   MET n 
3 5   THR n 
3 6   GLN n 
3 7   SER n 
3 8   PRO n 
3 9   SER n 
3 10  SER n 
3 11  LEU n 
3 12  SER n 
3 13  ALA n 
3 14  SER n 
3 15  VAL n 
3 16  GLY n 
3 17  ASP n 
3 18  ARG n 
3 19  VAL n 
3 20  THR n 
3 21  ILE n 
3 22  THR n 
3 23  CYS n 
3 24  ARG n 
3 25  ALA n 
3 26  SER n 
3 27  GLN n 
3 28  SER n 
3 29  VAL n 
3 30  SER n 
3 31  SER n 
3 32  ALA n 
3 33  VAL n 
3 34  ALA n 
3 35  TRP n 
3 36  TYR n 
3 37  GLN n 
3 38  GLN n 
3 39  LYS n 
3 40  PRO n 
3 41  GLY n 
3 42  LYS n 
3 43  ALA n 
3 44  PRO n 
3 45  LYS n 
3 46  LEU n 
3 47  LEU n 
3 48  ILE n 
3 49  TYR n 
3 50  SER n 
3 51  ALA n 
3 52  SER n 
3 53  SER n 
3 54  LEU n 
3 55  TYR n 
3 56  SER n 
3 57  GLY n 
3 58  VAL n 
3 59  PRO n 
3 60  SER n 
3 61  ARG n 
3 62  PHE n 
3 63  SER n 
3 64  GLY n 
3 65  SER n 
3 66  ARG n 
3 67  SER n 
3 68  GLY n 
3 69  THR n 
3 70  ASP n 
3 71  PHE n 
3 72  THR n 
3 73  LEU n 
3 74  THR n 
3 75  ILE n 
3 76  SER n 
3 77  SER n 
3 78  LEU n 
3 79  GLN n 
3 80  PRO n 
3 81  GLU n 
3 82  ASP n 
3 83  PHE n 
3 84  ALA n 
3 85  THR n 
3 86  TYR n 
3 87  TYR n 
3 88  CYS n 
3 89  GLN n 
3 90  GLN n 
3 91  TYR n 
3 92  LEU n 
3 93  TYR n 
3 94  TYR n 
3 95  SER n 
3 96  LEU n 
3 97  VAL n 
3 98  THR n 
3 99  PHE n 
3 100 GLY n 
3 101 GLN n 
3 102 GLY n 
3 103 THR n 
3 104 LYS n 
3 105 VAL n 
3 106 GLU n 
3 107 ILE n 
3 108 LYS n 
3 109 ARG n 
3 110 THR n 
3 111 VAL n 
3 112 ALA n 
3 113 ALA n 
3 114 PRO n 
3 115 SER n 
3 116 VAL n 
3 117 PHE n 
3 118 ILE n 
3 119 PHE n 
3 120 PRO n 
3 121 PRO n 
3 122 SER n 
3 123 ASP n 
3 124 GLU n 
3 125 GLN n 
3 126 LEU n 
3 127 LYS n 
3 128 SER n 
3 129 GLY n 
3 130 THR n 
3 131 ALA n 
3 132 SER n 
3 133 VAL n 
3 134 VAL n 
3 135 CYS n 
3 136 LEU n 
3 137 LEU n 
3 138 ASN n 
3 139 ASN n 
3 140 PHE n 
3 141 TYR n 
3 142 PRO n 
3 143 ARG n 
3 144 GLU n 
3 145 ALA n 
3 146 LYS n 
3 147 VAL n 
3 148 GLN n 
3 149 TRP n 
3 150 LYS n 
3 151 VAL n 
3 152 ASP n 
3 153 ASN n 
3 154 ALA n 
3 155 LEU n 
3 156 GLN n 
3 157 SER n 
3 158 GLY n 
3 159 ASN n 
3 160 SER n 
3 161 GLN n 
3 162 GLU n 
3 163 SER n 
3 164 VAL n 
3 165 THR n 
3 166 GLU n 
3 167 GLN n 
3 168 ASP n 
3 169 SER n 
3 170 LYS n 
3 171 ASP n 
3 172 SER n 
3 173 THR n 
3 174 TYR n 
3 175 SER n 
3 176 LEU n 
3 177 SER n 
3 178 SER n 
3 179 THR n 
3 180 LEU n 
3 181 THR n 
3 182 LEU n 
3 183 SER n 
3 184 LYS n 
3 185 ALA n 
3 186 ASP n 
3 187 TYR n 
3 188 GLU n 
3 189 LYS n 
3 190 HIS n 
3 191 LYS n 
3 192 VAL n 
3 193 TYR n 
3 194 ALA n 
3 195 CYS n 
3 196 GLU n 
3 197 VAL n 
3 198 THR n 
3 199 HIS n 
3 200 GLN n 
3 201 GLY n 
3 202 LEU n 
3 203 SER n 
3 204 SER n 
3 205 PRO n 
3 206 VAL n 
3 207 THR n 
3 208 LYS n 
3 209 SER n 
3 210 PHE n 
3 211 ASN n 
3 212 ARG n 
3 213 GLY n 
3 214 GLU n 
3 215 CYS n 
4 1   MET n 
4 2   LYS n 
4 3   THR n 
4 4   ILE n 
4 5   ILE n 
4 6   ALA n 
4 7   LEU n 
4 8   SER n 
4 9   TYR n 
4 10  ILE n 
4 11  PHE n 
4 12  CYS n 
4 13  LEU n 
4 14  VAL n 
4 15  PHE n 
4 16  ALA n 
4 17  ASP n 
4 18  TYR n 
4 19  LYS n 
4 20  ASP n 
4 21  ASP n 
4 22  ASP n 
4 23  ASP n 
4 24  ALA n 
4 25  TRP n 
4 26  SER n 
4 27  HIS n 
4 28  PRO n 
4 29  GLN n 
4 30  PHE n 
4 31  GLU n 
4 32  LYS n 
4 33  GLY n 
4 34  GLY n 
4 35  GLY n 
4 36  SER n 
4 37  GLY n 
4 38  GLY n 
4 39  GLY n 
4 40  SER n 
4 41  GLY n 
4 42  GLY n 
4 43  GLY n 
4 44  SER n 
4 45  TRP n 
4 46  SER n 
4 47  HIS n 
4 48  PRO n 
4 49  GLN n 
4 50  PHE n 
4 51  GLU n 
4 52  LYS n 
4 53  LEU n 
4 54  GLU n 
4 55  VAL n 
4 56  LEU n 
4 57  GLN n 
4 58  GLY n 
4 59  PRO n 
4 60  ASP n 
4 61  TYR n 
4 62  LYS n 
4 63  ASP n 
4 64  ASP n 
4 65  ASP n 
4 66  ASP n 
4 67  ALA n 
4 68  ALA n 
4 69  SER n 
4 70  THR n 
4 71  THR n 
4 72  SER n 
4 73  ALA n 
4 74  VAL n 
4 75  PRO n 
4 76  GLY n 
4 77  HIS n 
4 78  PRO n 
4 79  SER n 
4 80  LEU n 
4 81  PRO n 
4 82  SER n 
4 83  LEU n 
4 84  PRO n 
4 85  SER n 
4 86  GLN n 
4 87  SER n 
4 88  SER n 
4 89  GLN n 
4 90  GLU n 
4 91  ARG n 
4 92  PRO n 
4 93  LEU n 
4 94  ASP n 
4 95  THR n 
4 96  ARG n 
4 97  ASP n 
4 98  PRO n 
4 99  LEU n 
4 100 LEU n 
4 101 ALA n 
4 102 ARG n 
4 103 ALA n 
4 104 GLU n 
4 105 LEU n 
4 106 ALA n 
4 107 LEU n 
4 108 LEU n 
4 109 SER n 
4 110 ILE n 
4 111 VAL n 
4 112 PHE n 
4 113 VAL n 
4 114 ALA n 
4 115 VAL n 
4 116 ALA n 
4 117 LEU n 
4 118 SER n 
4 119 ASN n 
4 120 GLY n 
4 121 LEU n 
4 122 VAL n 
4 123 LEU n 
4 124 ALA n 
4 125 ALA n 
4 126 LEU n 
4 127 ALA n 
4 128 ARG n 
4 129 ARG n 
4 130 GLY n 
4 131 ARG n 
4 132 ARG n 
4 133 GLY n 
4 134 HIS n 
4 135 TRP n 
4 136 ALA n 
4 137 PRO n 
4 138 ILE n 
4 139 HIS n 
4 140 VAL n 
4 141 PHE n 
4 142 ILE n 
4 143 GLY n 
4 144 HIS n 
4 145 LEU n 
4 146 CYS n 
4 147 LEU n 
4 148 ALA n 
4 149 ASP n 
4 150 LEU n 
4 151 ALA n 
4 152 VAL n 
4 153 ALA n 
4 154 LEU n 
4 155 PHE n 
4 156 GLN n 
4 157 VAL n 
4 158 LEU n 
4 159 PRO n 
4 160 GLN n 
4 161 LEU n 
4 162 ALA n 
4 163 TRP n 
4 164 LYS n 
4 165 ALA n 
4 166 THR n 
4 167 ASP n 
4 168 ARG n 
4 169 PHE n 
4 170 ARG n 
4 171 GLY n 
4 172 PRO n 
4 173 ASP n 
4 174 ALA n 
4 175 LEU n 
4 176 CYS n 
4 177 ARG n 
4 178 ALA n 
4 179 VAL n 
4 180 LYS n 
4 181 TYR n 
4 182 LEU n 
4 183 GLN n 
4 184 MET n 
4 185 VAL n 
4 186 GLY n 
4 187 MET n 
4 188 TYR n 
4 189 ALA n 
4 190 SER n 
4 191 SER n 
4 192 TYR n 
4 193 MET n 
4 194 ILE n 
4 195 LEU n 
4 196 ALA n 
4 197 MET n 
4 198 THR n 
4 199 LEU n 
4 200 ASP n 
4 201 ARG n 
4 202 HIS n 
4 203 ARG n 
4 204 ALA n 
4 205 ILE n 
4 206 CYS n 
4 207 ARG n 
4 208 PRO n 
4 209 MET n 
4 210 LEU n 
4 211 ALA n 
4 212 TYR n 
4 213 ARG n 
4 214 HIS n 
4 215 GLY n 
4 216 SER n 
4 217 GLY n 
4 218 ALA n 
4 219 HIS n 
4 220 TRP n 
4 221 ASN n 
4 222 ARG n 
4 223 PRO n 
4 224 VAL n 
4 225 LEU n 
4 226 VAL n 
4 227 ALA n 
4 228 TRP n 
4 229 ALA n 
4 230 PHE n 
4 231 SER n 
4 232 LEU n 
4 233 LEU n 
4 234 LEU n 
4 235 SER n 
4 236 LEU n 
4 237 PRO n 
4 238 GLN n 
4 239 LEU n 
4 240 PHE n 
4 241 ILE n 
4 242 PHE n 
4 243 ALA n 
4 244 GLN n 
4 245 ARG n 
4 246 ASN n 
4 247 VAL n 
4 248 GLU n 
4 249 GLY n 
4 250 GLY n 
4 251 SER n 
4 252 GLY n 
4 253 VAL n 
4 254 THR n 
4 255 ASP n 
4 256 CYS n 
4 257 TRP n 
4 258 ALA n 
4 259 CYS n 
4 260 PHE n 
4 261 ALA n 
4 262 GLU n 
4 263 PRO n 
4 264 TRP n 
4 265 GLY n 
4 266 ARG n 
4 267 ARG n 
4 268 THR n 
4 269 TYR n 
4 270 VAL n 
4 271 THR n 
4 272 TRP n 
4 273 ILE n 
4 274 ALA n 
4 275 LEU n 
4 276 MET n 
4 277 VAL n 
4 278 PHE n 
4 279 VAL n 
4 280 ALA n 
4 281 PRO n 
4 282 THR n 
4 283 LEU n 
4 284 GLY n 
4 285 ILE n 
4 286 ALA n 
4 287 ALA n 
4 288 CYS n 
4 289 GLN n 
4 290 VAL n 
4 291 LEU n 
4 292 ILE n 
4 293 PHE n 
4 294 ARG n 
4 295 GLU n 
4 296 ILE n 
4 297 HIS n 
4 298 ALA n 
4 299 SER n 
4 300 LEU n 
4 301 VAL n 
4 302 PRO n 
4 303 GLY n 
4 304 PRO n 
4 305 SER n 
4 306 GLU n 
4 307 ARG n 
4 308 PRO n 
4 309 GLY n 
4 310 GLY n 
4 311 ARG n 
4 312 ARG n 
4 313 ARG n 
4 314 GLY n 
4 315 ARG n 
4 316 ARG n 
4 317 THR n 
4 318 GLY n 
4 319 SER n 
4 320 PRO n 
4 321 GLY n 
4 322 GLU n 
4 323 GLY n 
4 324 ALA n 
4 325 HIS n 
4 326 VAL n 
4 327 SER n 
4 328 ALA n 
4 329 ALA n 
4 330 VAL n 
4 331 ALA n 
4 332 LYS n 
4 333 THR n 
4 334 VAL n 
4 335 ARG n 
4 336 MET n 
4 337 THR n 
4 338 LEU n 
4 339 VAL n 
4 340 ILE n 
4 341 VAL n 
4 342 VAL n 
4 343 VAL n 
4 344 TYR n 
4 345 VAL n 
4 346 LEU n 
4 347 CYS n 
4 348 TRP n 
4 349 ALA n 
4 350 PRO n 
4 351 PHE n 
4 352 PHE n 
4 353 LEU n 
4 354 VAL n 
4 355 GLN n 
4 356 LEU n 
4 357 TRP n 
4 358 ALA n 
4 359 ALA n 
4 360 TRP n 
4 361 ASP n 
4 362 PRO n 
4 363 GLU n 
4 364 ALA n 
4 365 PRO n 
4 366 LEU n 
4 367 GLU n 
4 368 GLY n 
4 369 ALA n 
4 370 PRO n 
4 371 PHE n 
4 372 VAL n 
4 373 LEU n 
4 374 LEU n 
4 375 MET n 
4 376 LEU n 
4 377 LEU n 
4 378 ALA n 
4 379 SER n 
4 380 LEU n 
4 381 ASN n 
4 382 SER n 
4 383 CYS n 
4 384 THR n 
4 385 ASN n 
4 386 PRO n 
4 387 TRP n 
4 388 ILE n 
4 389 TYR n 
4 390 ALA n 
4 391 SER n 
4 392 PHE n 
4 393 SER n 
4 394 SER n 
4 395 SER n 
4 396 VAL n 
4 397 SER n 
4 398 SER n 
4 399 GLU n 
4 400 LEU n 
4 401 ARG n 
4 402 SER n 
4 403 LEU n 
4 404 LEU n 
4 405 CYS n 
4 406 CYS n 
4 407 ALA n 
4 408 ARG n 
4 409 GLY n 
4 410 ARG n 
4 411 THR n 
4 412 PRO n 
4 413 PRO n 
4 414 SER n 
4 415 LEU n 
4 416 GLY n 
4 417 PRO n 
4 418 GLN n 
4 419 ASP n 
4 420 GLU n 
4 421 SER n 
4 422 CYS n 
4 423 THR n 
4 424 THR n 
4 425 ALA n 
4 426 SER n 
4 427 SER n 
4 428 SER n 
4 429 LEU n 
4 430 ALA n 
4 431 LYS n 
4 432 ASP n 
4 433 THR n 
4 434 SER n 
4 435 SER n 
4 436 ALA n 
4 437 ARG n 
4 438 ARG n 
4 439 GLN n 
4 440 LEU n 
4 441 ALA n 
4 442 ASP n 
4 443 LEU n 
4 444 GLU n 
4 445 ASP n 
4 446 ASN n 
4 447 TRP n 
4 448 GLU n 
4 449 THR n 
4 450 LEU n 
4 451 ASN n 
4 452 ASP n 
4 453 ASN n 
4 454 LEU n 
4 455 LYS n 
4 456 VAL n 
4 457 ILE n 
4 458 GLU n 
4 459 LYS n 
4 460 ALA n 
4 461 ASP n 
4 462 ASN n 
4 463 ALA n 
4 464 ALA n 
4 465 GLN n 
4 466 VAL n 
4 467 LYS n 
4 468 ASP n 
4 469 ALA n 
4 470 LEU n 
4 471 THR n 
4 472 LYS n 
4 473 MET n 
4 474 ARG n 
4 475 ALA n 
4 476 ALA n 
4 477 ALA n 
4 478 LEU n 
4 479 ASP n 
4 480 ALA n 
4 481 GLN n 
4 482 LYS n 
4 483 ALA n 
4 484 THR n 
4 485 PRO n 
4 486 PRO n 
4 487 LYS n 
4 488 LEU n 
4 489 GLU n 
4 490 ASP n 
4 491 LYS n 
4 492 SER n 
4 493 PRO n 
4 494 ASP n 
4 495 SER n 
4 496 PRO n 
4 497 GLU n 
4 498 MET n 
4 499 LYS n 
4 500 ASP n 
4 501 PHE n 
4 502 ARG n 
4 503 HIS n 
4 504 GLY n 
4 505 PHE n 
4 506 ASP n 
4 507 ILE n 
4 508 LEU n 
4 509 VAL n 
4 510 GLY n 
4 511 GLN n 
4 512 ILE n 
4 513 ASP n 
4 514 ASP n 
4 515 ALA n 
4 516 LEU n 
4 517 LYS n 
4 518 LEU n 
4 519 ALA n 
4 520 ASN n 
4 521 GLU n 
4 522 GLY n 
4 523 LYS n 
4 524 VAL n 
4 525 LYS n 
4 526 GLU n 
4 527 ALA n 
4 528 GLN n 
4 529 ALA n 
4 530 ALA n 
4 531 ALA n 
4 532 GLU n 
4 533 GLN n 
4 534 LEU n 
4 535 LYS n 
4 536 THR n 
4 537 THR n 
4 538 ARG n 
4 539 ASN n 
4 540 ALA n 
4 541 TYR n 
4 542 ILE n 
4 543 GLN n 
4 544 LYS n 
4 545 TYR n 
4 546 LEU n 
4 547 ARG n 
4 548 ALA n 
4 549 ARG n 
4 550 SER n 
4 551 THR n 
4 552 LEU n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1   231 human ? ?                             ? ? ? ? ? ? 'Homo sapiens'     9606 ? ? ? ? ? ? ? 
human           'Homo sapiens'          9606 ? ? ? ? ? ? ? ? HEK-GNTI CRL-3022 ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   141 human ? ?                             ? ? ? ? ? ? 'Homo sapiens'     9606 ? ? ? ? ? ? ? ? 
'Escherichia coli'      562  ? ? ? ? ? ? ? ? ?        ?        ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1   215 human ? ?                             ? ? ? ? ? ? 'Homo sapiens'     9606 ? ? ? ? ? ? ? 
human           'Homo sapiens'          9606 ? ? ? ? ? ? ? ? ?        ?        ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1   435 human ? 'AVPR2, ADHR, DIR, DIR3, V2R' ? ? ? ? ? ? 'Homo sapiens'     9606 ? ? ? ? ? ? ? 
'fall armyworm' 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? Sf9      ?        ? ? ? ? ? ? ? ? ? ? ? 
4 2 sample 'Biological sequence' 436 552 ?     ? cybC                          ? ? ? ? ? ? 'Escherichia coli' 562  ? ? ? ? ? ? ? 
'fall armyworm' 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? Sf9      ?        ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1IT8 non-polymer         . '(R)-Tolvaptan' ? 'C26 H25 Cl N2 O3' 448.941 
ALA   'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'       89.093  
ARG   'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1'   175.209 
ASN   'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'      132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'       133.103 
CYS   'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'     121.158 
GLN   'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'     146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'       147.129 
GLY   'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'       75.067  
HIS   'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1'   156.162 
ILE   'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'      131.173 
LEU   'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'      131.173 
LYS   'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1'   147.195 
MET   'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'    149.211 
PHE   'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'      165.189 
PRO   'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'       115.130 
SER   'L-peptide linking' y SERINE          ? 'C3 H7 N O3'       105.093 
THR   'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'       119.119 
TRP   'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'    204.225 
TYR   'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'      181.189 
VAL   'L-peptide linking' y VALINE          ? 'C5 H11 N O2'      117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLU 1   1   ?   ?   ?   H . n 
A 1 2   ILE 2   2   ?   ?   ?   H . n 
A 1 3   SER 3   3   ?   ?   ?   H . n 
A 1 4   GLU 4   4   4   GLU GLU H . n 
A 1 5   VAL 5   5   5   VAL VAL H . n 
A 1 6   GLN 6   6   6   GLN GLN H . n 
A 1 7   LEU 7   7   7   LEU LEU H . n 
A 1 8   VAL 8   8   8   VAL VAL H . n 
A 1 9   GLU 9   9   9   GLU GLU H . n 
A 1 10  SER 10  10  10  SER SER H . n 
A 1 11  GLY 11  11  11  GLY GLY H . n 
A 1 12  GLY 12  12  12  GLY GLY H . n 
A 1 13  GLY 13  13  13  GLY GLY H . n 
A 1 14  LEU 14  14  14  LEU LEU H . n 
A 1 15  VAL 15  15  15  VAL VAL H . n 
A 1 16  GLN 16  16  16  GLN GLN H . n 
A 1 17  PRO 17  17  17  PRO PRO H . n 
A 1 18  GLY 18  18  18  GLY GLY H . n 
A 1 19  GLY 19  19  19  GLY GLY H . n 
A 1 20  SER 20  20  20  SER SER H . n 
A 1 21  LEU 21  21  21  LEU LEU H . n 
A 1 22  ARG 22  22  22  ARG ARG H . n 
A 1 23  LEU 23  23  23  LEU LEU H . n 
A 1 24  SER 24  24  24  SER SER H . n 
A 1 25  CYS 25  25  25  CYS CYS H . n 
A 1 26  ALA 26  26  26  ALA ALA H . n 
A 1 27  ALA 27  27  27  ALA ALA H . n 
A 1 28  SER 28  28  28  SER SER H . n 
A 1 29  GLY 29  29  29  GLY GLY H . n 
A 1 30  PHE 30  30  30  PHE PHE H . n 
A 1 31  ASN 31  31  31  ASN ASN H . n 
A 1 32  VAL 32  32  32  VAL VAL H . n 
A 1 33  VAL 33  33  33  VAL VAL H . n 
A 1 34  ASP 34  34  34  ASP ASP H . n 
A 1 35  PHE 35  35  35  PHE PHE H . n 
A 1 36  SER 36  36  36  SER SER H . n 
A 1 37  LEU 37  37  37  LEU LEU H . n 
A 1 38  HIS 38  38  38  HIS HIS H . n 
A 1 39  TRP 39  39  39  TRP TRP H . n 
A 1 40  VAL 40  40  40  VAL VAL H . n 
A 1 41  ARG 41  41  41  ARG ARG H . n 
A 1 42  GLN 42  42  42  GLN GLN H . n 
A 1 43  ALA 43  43  43  ALA ALA H . n 
A 1 44  PRO 44  44  44  PRO PRO H . n 
A 1 45  GLY 45  45  45  GLY GLY H . n 
A 1 46  LYS 46  46  46  LYS LYS H . n 
A 1 47  GLY 47  47  47  GLY GLY H . n 
A 1 48  LEU 48  48  48  LEU LEU H . n 
A 1 49  GLU 49  49  49  GLU GLU H . n 
A 1 50  TRP 50  50  50  TRP TRP H . n 
A 1 51  VAL 51  51  51  VAL VAL H . n 
A 1 52  ALA 52  52  52  ALA ALA H . n 
A 1 53  TYR 53  53  53  TYR TYR H . n 
A 1 54  ILE 54  54  54  ILE ILE H . n 
A 1 55  SER 55  55  55  SER SER H . n 
A 1 56  SER 56  56  56  SER SER H . n 
A 1 57  SER 57  57  57  SER SER H . n 
A 1 58  SER 58  58  58  SER SER H . n 
A 1 59  GLY 59  59  59  GLY GLY H . n 
A 1 60  SER 60  60  60  SER SER H . n 
A 1 61  THR 61  61  61  THR THR H . n 
A 1 62  SER 62  62  62  SER SER H . n 
A 1 63  TYR 63  63  63  TYR TYR H . n 
A 1 64  ALA 64  64  64  ALA ALA H . n 
A 1 65  ASP 65  65  65  ASP ASP H . n 
A 1 66  SER 66  66  66  SER SER H . n 
A 1 67  VAL 67  67  67  VAL VAL H . n 
A 1 68  LYS 68  68  68  LYS LYS H . n 
A 1 69  GLY 69  69  69  GLY GLY H . n 
A 1 70  ARG 70  70  70  ARG ARG H . n 
A 1 71  PHE 71  71  71  PHE PHE H . n 
A 1 72  THR 72  72  72  THR THR H . n 
A 1 73  ILE 73  73  73  ILE ILE H . n 
A 1 74  SER 74  74  74  SER SER H . n 
A 1 75  ALA 75  75  75  ALA ALA H . n 
A 1 76  ASP 76  76  76  ASP ASP H . n 
A 1 77  THR 77  77  77  THR THR H . n 
A 1 78  SER 78  78  78  SER SER H . n 
A 1 79  LYS 79  79  79  LYS LYS H . n 
A 1 80  ASN 80  80  80  ASN ASN H . n 
A 1 81  THR 81  81  81  THR THR H . n 
A 1 82  ALA 82  82  82  ALA ALA H . n 
A 1 83  TYR 83  83  83  TYR TYR H . n 
A 1 84  LEU 84  84  84  LEU LEU H . n 
A 1 85  GLN 85  85  85  GLN GLN H . n 
A 1 86  MET 86  86  86  MET MET H . n 
A 1 87  ASN 87  87  87  ASN ASN H . n 
A 1 88  SER 88  88  88  SER SER H . n 
A 1 89  LEU 89  89  89  LEU LEU H . n 
A 1 90  ARG 90  90  90  ARG ARG H . n 
A 1 91  ALA 91  91  91  ALA ALA H . n 
A 1 92  GLU 92  92  92  GLU GLU H . n 
A 1 93  ASP 93  93  93  ASP ASP H . n 
A 1 94  THR 94  94  94  THR THR H . n 
A 1 95  ALA 95  95  95  ALA ALA H . n 
A 1 96  VAL 96  96  96  VAL VAL H . n 
A 1 97  TYR 97  97  97  TYR TYR H . n 
A 1 98  TYR 98  98  98  TYR TYR H . n 
A 1 99  CYS 99  99  99  CYS CYS H . n 
A 1 100 ALA 100 100 100 ALA ALA H . n 
A 1 101 ARG 101 101 101 ARG ARG H . n 
A 1 102 TRP 102 102 102 TRP TRP H . n 
A 1 103 GLY 103 103 103 GLY GLY H . n 
A 1 104 TYR 104 104 104 TYR TYR H . n 
A 1 105 TRP 105 105 105 TRP TRP H . n 
A 1 106 PRO 106 106 106 PRO PRO H . n 
A 1 107 GLY 107 107 107 GLY GLY H . n 
A 1 108 GLU 108 108 108 GLU GLU H . n 
A 1 109 PRO 109 109 109 PRO PRO H . n 
A 1 110 TRP 110 110 110 TRP TRP H . n 
A 1 111 TRP 111 111 111 TRP TRP H . n 
A 1 112 LYS 112 112 112 LYS LYS H . n 
A 1 113 ALA 113 113 113 ALA ALA H . n 
A 1 114 PHE 114 114 114 PHE PHE H . n 
A 1 115 ASP 115 115 115 ASP ASP H . n 
A 1 116 TYR 116 116 116 TYR TYR H . n 
A 1 117 TRP 117 117 117 TRP TRP H . n 
A 1 118 GLY 118 118 118 GLY GLY H . n 
A 1 119 GLN 119 119 119 GLN GLN H . n 
A 1 120 GLY 120 120 120 GLY GLY H . n 
A 1 121 THR 121 121 121 THR THR H . n 
A 1 122 LEU 122 122 122 LEU LEU H . n 
A 1 123 VAL 123 123 123 VAL VAL H . n 
A 1 124 THR 124 124 124 THR THR H . n 
A 1 125 VAL 125 125 125 VAL VAL H . n 
A 1 126 SER 126 126 126 SER SER H . n 
A 1 127 SER 127 127 127 SER SER H . n 
A 1 128 ALA 128 128 128 ALA ALA H . n 
A 1 129 SER 129 129 129 SER SER H . n 
A 1 130 THR 130 130 130 THR THR H . n 
A 1 131 LYS 131 131 131 LYS LYS H . n 
A 1 132 GLY 132 132 132 GLY GLY H . n 
A 1 133 PRO 133 133 133 PRO PRO H . n 
A 1 134 SER 134 134 134 SER SER H . n 
A 1 135 VAL 135 135 135 VAL VAL H . n 
A 1 136 PHE 136 136 136 PHE PHE H . n 
A 1 137 PRO 137 137 137 PRO PRO H . n 
A 1 138 LEU 138 138 138 LEU LEU H . n 
A 1 139 ALA 139 139 139 ALA ALA H . n 
A 1 140 PRO 140 140 140 PRO PRO H . n 
A 1 141 SER 141 141 141 SER SER H . n 
A 1 142 SER 142 142 142 SER SER H . n 
A 1 143 LYS 143 143 143 LYS LYS H . n 
A 1 144 SER 144 144 144 SER SER H . n 
A 1 145 THR 145 145 145 THR THR H . n 
A 1 146 SER 146 146 146 SER SER H . n 
A 1 147 GLY 147 147 147 GLY GLY H . n 
A 1 148 GLY 148 148 148 GLY GLY H . n 
A 1 149 THR 149 149 149 THR THR H . n 
A 1 150 ALA 150 150 150 ALA ALA H . n 
A 1 151 ALA 151 151 151 ALA ALA H . n 
A 1 152 LEU 152 152 152 LEU LEU H . n 
A 1 153 GLY 153 153 153 GLY GLY H . n 
A 1 154 CYS 154 154 154 CYS CYS H . n 
A 1 155 LEU 155 155 155 LEU LEU H . n 
A 1 156 VAL 156 156 156 VAL VAL H . n 
A 1 157 LYS 157 157 157 LYS LYS H . n 
A 1 158 ASP 158 158 158 ASP ASP H . n 
A 1 159 TYR 159 159 159 TYR TYR H . n 
A 1 160 PHE 160 160 160 PHE PHE H . n 
A 1 161 PRO 161 161 161 PRO PRO H . n 
A 1 162 GLU 162 162 162 GLU GLU H . n 
A 1 163 PRO 163 163 163 PRO PRO H . n 
A 1 164 VAL 164 164 164 VAL VAL H . n 
A 1 165 THR 165 165 165 THR THR H . n 
A 1 166 VAL 166 166 166 VAL VAL H . n 
A 1 167 SER 167 167 167 SER SER H . n 
A 1 168 TRP 168 168 168 TRP TRP H . n 
A 1 169 ASN 169 169 169 ASN ASN H . n 
A 1 170 SER 170 170 170 SER SER H . n 
A 1 171 GLY 171 171 171 GLY GLY H . n 
A 1 172 ALA 172 172 172 ALA ALA H . n 
A 1 173 LEU 173 173 173 LEU LEU H . n 
A 1 174 THR 174 174 174 THR THR H . n 
A 1 175 SER 175 175 175 SER SER H . n 
A 1 176 GLY 176 176 176 GLY GLY H . n 
A 1 177 VAL 177 177 177 VAL VAL H . n 
A 1 178 HIS 178 178 178 HIS HIS H . n 
A 1 179 THR 179 179 179 THR THR H . n 
A 1 180 PHE 180 180 180 PHE PHE H . n 
A 1 181 PRO 181 181 181 PRO PRO H . n 
A 1 182 ALA 182 182 182 ALA ALA H . n 
A 1 183 VAL 183 183 183 VAL VAL H . n 
A 1 184 LEU 184 184 184 LEU LEU H . n 
A 1 185 GLN 185 185 185 GLN GLN H . n 
A 1 186 SER 186 186 186 SER SER H . n 
A 1 187 SER 187 187 187 SER SER H . n 
A 1 188 GLY 188 188 188 GLY GLY H . n 
A 1 189 LEU 189 189 189 LEU LEU H . n 
A 1 190 TYR 190 190 190 TYR TYR H . n 
A 1 191 SER 191 191 191 SER SER H . n 
A 1 192 LEU 192 192 192 LEU LEU H . n 
A 1 193 SER 193 193 193 SER SER H . n 
A 1 194 SER 194 194 194 SER SER H . n 
A 1 195 VAL 195 195 195 VAL VAL H . n 
A 1 196 VAL 196 196 196 VAL VAL H . n 
A 1 197 THR 197 197 197 THR THR H . n 
A 1 198 VAL 198 198 198 VAL VAL H . n 
A 1 199 PRO 199 199 199 PRO PRO H . n 
A 1 200 SER 200 200 200 SER SER H . n 
A 1 201 SER 201 201 201 SER SER H . n 
A 1 202 SER 202 202 202 SER SER H . n 
A 1 203 LEU 203 203 203 LEU LEU H . n 
A 1 204 GLY 204 204 204 GLY GLY H . n 
A 1 205 THR 205 205 205 THR THR H . n 
A 1 206 GLN 206 206 206 GLN GLN H . n 
A 1 207 THR 207 207 207 THR THR H . n 
A 1 208 TYR 208 208 208 TYR TYR H . n 
A 1 209 ILE 209 209 209 ILE ILE H . n 
A 1 210 CYS 210 210 210 CYS CYS H . n 
A 1 211 ASN 211 211 211 ASN ASN H . n 
A 1 212 VAL 212 212 212 VAL VAL H . n 
A 1 213 ASN 213 213 213 ASN ASN H . n 
A 1 214 HIS 214 214 214 HIS HIS H . n 
A 1 215 LYS 215 215 215 LYS LYS H . n 
A 1 216 PRO 216 216 216 PRO PRO H . n 
A 1 217 SER 217 217 217 SER SER H . n 
A 1 218 ASN 218 218 218 ASN ASN H . n 
A 1 219 THR 219 219 219 THR THR H . n 
A 1 220 LYS 220 220 220 LYS LYS H . n 
A 1 221 VAL 221 221 221 VAL VAL H . n 
A 1 222 ASP 222 222 222 ASP ASP H . n 
A 1 223 LYS 223 223 223 LYS LYS H . n 
A 1 224 LYS 224 224 224 LYS LYS H . n 
A 1 225 VAL 225 225 225 VAL VAL H . n 
A 1 226 GLU 226 226 226 GLU GLU H . n 
A 1 227 PRO 227 227 227 PRO PRO H . n 
A 1 228 LYS 228 228 228 LYS LYS H . n 
A 1 229 SER 229 229 ?   ?   ?   H . n 
A 1 230 CYS 230 230 ?   ?   ?   H . n 
A 1 231 ASP 231 231 ?   ?   ?   H . n 
B 2 1   ALA 1   -5  ?   ?   ?   K . n 
B 2 2   GLN 2   -4  ?   ?   ?   K . n 
B 2 3   PRO 3   -3  ?   ?   ?   K . n 
B 2 4   ALA 4   -2  ?   ?   ?   K . n 
B 2 5   MET 5   -1  ?   ?   ?   K . n 
B 2 6   ALA 6   0   ?   ?   ?   K . n 
B 2 7   GLN 7   1   1   GLN GLN K . n 
B 2 8   VAL 8   2   2   VAL VAL K . n 
B 2 9   GLN 9   3   3   GLN GLN K . n 
B 2 10  LEU 10  4   4   LEU LEU K . n 
B 2 11  GLN 11  5   5   GLN GLN K . n 
B 2 12  GLU 12  6   6   GLU GLU K . n 
B 2 13  SER 13  7   7   SER SER K . n 
B 2 14  GLY 14  8   8   GLY GLY K . n 
B 2 15  GLY 15  9   9   GLY GLY K . n 
B 2 16  GLY 16  10  10  GLY GLY K . n 
B 2 17  LEU 17  11  11  LEU LEU K . n 
B 2 18  VAL 18  12  12  VAL VAL K . n 
B 2 19  GLN 19  13  13  GLN GLN K . n 
B 2 20  PRO 20  14  14  PRO PRO K . n 
B 2 21  GLY 21  15  15  GLY GLY K . n 
B 2 22  GLY 22  16  16  GLY GLY K . n 
B 2 23  SER 23  17  17  SER SER K . n 
B 2 24  LEU 24  18  18  LEU LEU K . n 
B 2 25  ARG 25  19  19  ARG ARG K . n 
B 2 26  LEU 26  20  20  LEU LEU K . n 
B 2 27  SER 27  21  21  SER SER K . n 
B 2 28  CYS 28  22  22  CYS CYS K . n 
B 2 29  ALA 29  23  23  ALA ALA K . n 
B 2 30  ALA 30  24  24  ALA ALA K . n 
B 2 31  SER 31  25  25  SER SER K . n 
B 2 32  GLY 32  26  26  GLY GLY K . n 
B 2 33  ARG 33  27  27  ARG ARG K . n 
B 2 34  THR 34  28  28  THR THR K . n 
B 2 35  ILE 35  29  29  ILE ILE K . n 
B 2 36  SER 36  30  30  SER SER K . n 
B 2 37  ARG 37  31  31  ARG ARG K . n 
B 2 38  TYR 38  32  32  TYR TYR K . n 
B 2 39  ALA 39  33  33  ALA ALA K . n 
B 2 40  MET 40  34  34  MET MET K . n 
B 2 41  SER 41  35  35  SER SER K . n 
B 2 42  TRP 42  36  36  TRP TRP K . n 
B 2 43  PHE 43  37  37  PHE PHE K . n 
B 2 44  ARG 44  38  38  ARG ARG K . n 
B 2 45  GLN 45  39  39  GLN GLN K . n 
B 2 46  ALA 46  40  40  ALA ALA K . n 
B 2 47  PRO 47  41  41  PRO PRO K . n 
B 2 48  GLY 48  42  42  GLY GLY K . n 
B 2 49  LYS 49  43  43  LYS LYS K . n 
B 2 50  GLU 50  44  44  GLU GLU K . n 
B 2 51  ARG 51  45  45  ARG ARG K . n 
B 2 52  GLU 52  46  46  GLU GLU K . n 
B 2 53  PHE 53  47  47  PHE PHE K . n 
B 2 54  VAL 54  48  48  VAL VAL K . n 
B 2 55  ALA 55  49  49  ALA ALA K . n 
B 2 56  VAL 56  50  50  VAL VAL K . n 
B 2 57  ALA 57  51  51  ALA ALA K . n 
B 2 58  ARG 58  52  52  ARG ARG K . n 
B 2 59  ARG 59  53  53  ARG ARG K . n 
B 2 60  SER 60  54  54  SER SER K . n 
B 2 61  GLY 61  55  55  GLY GLY K . n 
B 2 62  ASP 62  56  56  ASP ASP K . n 
B 2 63  GLY 63  57  57  GLY GLY K . n 
B 2 64  ALA 64  58  58  ALA ALA K . n 
B 2 65  PHE 65  59  59  PHE PHE K . n 
B 2 66  TYR 66  60  60  TYR TYR K . n 
B 2 67  ALA 67  61  61  ALA ALA K . n 
B 2 68  ASP 68  62  62  ASP ASP K . n 
B 2 69  SER 69  63  63  SER SER K . n 
B 2 70  VAL 70  64  64  VAL VAL K . n 
B 2 71  GLN 71  65  65  GLN GLN K . n 
B 2 72  GLY 72  66  66  GLY GLY K . n 
B 2 73  ARG 73  67  67  ARG ARG K . n 
B 2 74  PHE 74  68  68  PHE PHE K . n 
B 2 75  THR 75  69  69  THR THR K . n 
B 2 76  VAL 76  70  70  VAL VAL K . n 
B 2 77  SER 77  71  71  SER SER K . n 
B 2 78  ARG 78  72  72  ARG ARG K . n 
B 2 79  ASP 79  73  73  ASP ASP K . n 
B 2 80  ASP 80  74  74  ASP ASP K . n 
B 2 81  ALA 81  75  75  ALA ALA K . n 
B 2 82  LYS 82  76  76  LYS LYS K . n 
B 2 83  ASN 83  77  77  ASN ASN K . n 
B 2 84  THR 84  78  78  THR THR K . n 
B 2 85  VAL 85  79  79  VAL VAL K . n 
B 2 86  TYR 86  80  80  TYR TYR K . n 
B 2 87  LEU 87  81  81  LEU LEU K . n 
B 2 88  GLN 88  82  82  GLN GLN K . n 
B 2 89  MET 89  83  83  MET MET K . n 
B 2 90  ASN 90  84  84  ASN ASN K . n 
B 2 91  SER 91  85  85  SER SER K . n 
B 2 92  LEU 92  86  86  LEU LEU K . n 
B 2 93  LYS 93  87  87  LYS LYS K . n 
B 2 94  PRO 94  88  88  PRO PRO K . n 
B 2 95  GLU 95  89  89  GLU GLU K . n 
B 2 96  ASP 96  90  90  ASP ASP K . n 
B 2 97  THR 97  91  91  THR THR K . n 
B 2 98  ALA 98  92  92  ALA ALA K . n 
B 2 99  VAL 99  93  93  VAL VAL K . n 
B 2 100 TYR 100 94  94  TYR TYR K . n 
B 2 101 TYR 101 95  95  TYR TYR K . n 
B 2 102 CYS 102 96  96  CYS CYS K . n 
B 2 103 ALA 103 97  97  ALA ALA K . n 
B 2 104 ILE 104 98  98  ILE ILE K . n 
B 2 105 ASP 105 99  99  ASP ASP K . n 
B 2 106 SER 106 100 100 SER SER K . n 
B 2 107 ASP 107 101 101 ASP ASP K . n 
B 2 108 THR 108 102 102 THR THR K . n 
B 2 109 PHE 109 103 103 PHE PHE K . n 
B 2 110 TYR 110 104 104 TYR TYR K . n 
B 2 111 SER 111 105 105 SER SER K . n 
B 2 112 GLY 112 106 106 GLY GLY K . n 
B 2 113 SER 113 107 107 SER SER K . n 
B 2 114 TYR 114 108 108 TYR TYR K . n 
B 2 115 ASP 115 109 109 ASP ASP K . n 
B 2 116 TYR 116 110 110 TYR TYR K . n 
B 2 117 TRP 117 111 111 TRP TRP K . n 
B 2 118 GLY 118 112 112 GLY GLY K . n 
B 2 119 GLN 119 113 113 GLN GLN K . n 
B 2 120 GLY 120 114 114 GLY GLY K . n 
B 2 121 THR 121 115 115 THR THR K . n 
B 2 122 GLN 122 116 116 GLN GLN K . n 
B 2 123 VAL 123 117 117 VAL VAL K . n 
B 2 124 THR 124 118 118 THR THR K . n 
B 2 125 VAL 125 119 119 VAL VAL K . n 
B 2 126 SER 126 120 120 SER SER K . n 
B 2 127 SER 127 121 ?   ?   ?   K . n 
B 2 128 LEU 128 122 ?   ?   ?   K . n 
B 2 129 GLU 129 123 ?   ?   ?   K . n 
B 2 130 ASP 130 124 ?   ?   ?   K . n 
B 2 131 TYR 131 125 ?   ?   ?   K . n 
B 2 132 LYS 132 126 ?   ?   ?   K . n 
B 2 133 ASP 133 127 ?   ?   ?   K . n 
B 2 134 ASP 134 128 ?   ?   ?   K . n 
B 2 135 LYS 135 129 ?   ?   ?   K . n 
B 2 136 HIS 136 130 ?   ?   ?   K . n 
B 2 137 HIS 137 131 ?   ?   ?   K . n 
B 2 138 HIS 138 132 ?   ?   ?   K . n 
B 2 139 HIS 139 133 ?   ?   ?   K . n 
B 2 140 HIS 140 134 ?   ?   ?   K . n 
B 2 141 HIS 141 135 ?   ?   ?   K . n 
C 3 1   ASP 1   2   2   ASP ASP L . n 
C 3 2   ILE 2   3   3   ILE ILE L . n 
C 3 3   GLN 3   4   4   GLN GLN L . n 
C 3 4   MET 4   5   5   MET MET L . n 
C 3 5   THR 5   6   6   THR THR L . n 
C 3 6   GLN 6   7   7   GLN GLN L . n 
C 3 7   SER 7   8   8   SER SER L . n 
C 3 8   PRO 8   9   9   PRO PRO L . n 
C 3 9   SER 9   10  10  SER SER L . n 
C 3 10  SER 10  11  11  SER SER L . n 
C 3 11  LEU 11  12  12  LEU LEU L . n 
C 3 12  SER 12  13  13  SER SER L . n 
C 3 13  ALA 13  14  14  ALA ALA L . n 
C 3 14  SER 14  15  15  SER SER L . n 
C 3 15  VAL 15  16  16  VAL VAL L . n 
C 3 16  GLY 16  17  17  GLY GLY L . n 
C 3 17  ASP 17  18  18  ASP ASP L . n 
C 3 18  ARG 18  19  19  ARG ARG L . n 
C 3 19  VAL 19  20  20  VAL VAL L . n 
C 3 20  THR 20  21  21  THR THR L . n 
C 3 21  ILE 21  22  22  ILE ILE L . n 
C 3 22  THR 22  23  23  THR THR L . n 
C 3 23  CYS 23  24  24  CYS CYS L . n 
C 3 24  ARG 24  25  25  ARG ARG L . n 
C 3 25  ALA 25  26  26  ALA ALA L . n 
C 3 26  SER 26  27  27  SER SER L . n 
C 3 27  GLN 27  28  28  GLN GLN L . n 
C 3 28  SER 28  29  29  SER SER L . n 
C 3 29  VAL 29  30  30  VAL VAL L . n 
C 3 30  SER 30  31  31  SER SER L . n 
C 3 31  SER 31  32  32  SER SER L . n 
C 3 32  ALA 32  33  33  ALA ALA L . n 
C 3 33  VAL 33  34  34  VAL VAL L . n 
C 3 34  ALA 34  35  35  ALA ALA L . n 
C 3 35  TRP 35  36  36  TRP TRP L . n 
C 3 36  TYR 36  37  37  TYR TYR L . n 
C 3 37  GLN 37  38  38  GLN GLN L . n 
C 3 38  GLN 38  39  39  GLN GLN L . n 
C 3 39  LYS 39  40  40  LYS LYS L . n 
C 3 40  PRO 40  41  41  PRO PRO L . n 
C 3 41  GLY 41  42  42  GLY GLY L . n 
C 3 42  LYS 42  43  43  LYS LYS L . n 
C 3 43  ALA 43  44  44  ALA ALA L . n 
C 3 44  PRO 44  45  45  PRO PRO L . n 
C 3 45  LYS 45  46  46  LYS LYS L . n 
C 3 46  LEU 46  47  47  LEU LEU L . n 
C 3 47  LEU 47  48  48  LEU LEU L . n 
C 3 48  ILE 48  49  49  ILE ILE L . n 
C 3 49  TYR 49  50  50  TYR TYR L . n 
C 3 50  SER 50  51  51  SER SER L . n 
C 3 51  ALA 51  52  52  ALA ALA L . n 
C 3 52  SER 52  53  53  SER SER L . n 
C 3 53  SER 53  54  54  SER SER L . n 
C 3 54  LEU 54  55  55  LEU LEU L . n 
C 3 55  TYR 55  56  56  TYR TYR L . n 
C 3 56  SER 56  57  57  SER SER L . n 
C 3 57  GLY 57  58  58  GLY GLY L . n 
C 3 58  VAL 58  59  59  VAL VAL L . n 
C 3 59  PRO 59  60  60  PRO PRO L . n 
C 3 60  SER 60  61  61  SER SER L . n 
C 3 61  ARG 61  62  62  ARG ARG L . n 
C 3 62  PHE 62  63  63  PHE PHE L . n 
C 3 63  SER 63  64  64  SER SER L . n 
C 3 64  GLY 64  65  65  GLY GLY L . n 
C 3 65  SER 65  66  66  SER SER L . n 
C 3 66  ARG 66  67  67  ARG ARG L . n 
C 3 67  SER 67  68  68  SER SER L . n 
C 3 68  GLY 68  69  69  GLY GLY L . n 
C 3 69  THR 69  70  70  THR THR L . n 
C 3 70  ASP 70  71  71  ASP ASP L . n 
C 3 71  PHE 71  72  72  PHE PHE L . n 
C 3 72  THR 72  73  73  THR THR L . n 
C 3 73  LEU 73  74  74  LEU LEU L . n 
C 3 74  THR 74  75  75  THR THR L . n 
C 3 75  ILE 75  76  76  ILE ILE L . n 
C 3 76  SER 76  77  77  SER SER L . n 
C 3 77  SER 77  78  78  SER SER L . n 
C 3 78  LEU 78  79  79  LEU LEU L . n 
C 3 79  GLN 79  80  80  GLN GLN L . n 
C 3 80  PRO 80  81  81  PRO PRO L . n 
C 3 81  GLU 81  82  82  GLU GLU L . n 
C 3 82  ASP 82  83  83  ASP ASP L . n 
C 3 83  PHE 83  84  84  PHE PHE L . n 
C 3 84  ALA 84  85  85  ALA ALA L . n 
C 3 85  THR 85  86  86  THR THR L . n 
C 3 86  TYR 86  87  87  TYR TYR L . n 
C 3 87  TYR 87  88  88  TYR TYR L . n 
C 3 88  CYS 88  89  89  CYS CYS L . n 
C 3 89  GLN 89  90  90  GLN GLN L . n 
C 3 90  GLN 90  91  91  GLN GLN L . n 
C 3 91  TYR 91  92  92  TYR TYR L . n 
C 3 92  LEU 92  93  93  LEU LEU L . n 
C 3 93  TYR 93  94  94  TYR TYR L . n 
C 3 94  TYR 94  95  95  TYR TYR L . n 
C 3 95  SER 95  96  96  SER SER L . n 
C 3 96  LEU 96  97  97  LEU LEU L . n 
C 3 97  VAL 97  98  98  VAL VAL L . n 
C 3 98  THR 98  99  99  THR THR L . n 
C 3 99  PHE 99  100 100 PHE PHE L . n 
C 3 100 GLY 100 101 101 GLY GLY L . n 
C 3 101 GLN 101 102 102 GLN GLN L . n 
C 3 102 GLY 102 103 103 GLY GLY L . n 
C 3 103 THR 103 104 104 THR THR L . n 
C 3 104 LYS 104 105 105 LYS LYS L . n 
C 3 105 VAL 105 106 106 VAL VAL L . n 
C 3 106 GLU 106 107 107 GLU GLU L . n 
C 3 107 ILE 107 108 108 ILE ILE L . n 
C 3 108 LYS 108 109 109 LYS LYS L . n 
C 3 109 ARG 109 110 110 ARG ARG L . n 
C 3 110 THR 110 111 111 THR THR L . n 
C 3 111 VAL 111 112 112 VAL VAL L . n 
C 3 112 ALA 112 113 113 ALA ALA L . n 
C 3 113 ALA 113 114 114 ALA ALA L . n 
C 3 114 PRO 114 115 115 PRO PRO L . n 
C 3 115 SER 115 116 116 SER SER L . n 
C 3 116 VAL 116 117 117 VAL VAL L . n 
C 3 117 PHE 117 118 118 PHE PHE L . n 
C 3 118 ILE 118 119 119 ILE ILE L . n 
C 3 119 PHE 119 120 120 PHE PHE L . n 
C 3 120 PRO 120 121 121 PRO PRO L . n 
C 3 121 PRO 121 122 122 PRO PRO L . n 
C 3 122 SER 122 123 123 SER SER L . n 
C 3 123 ASP 123 124 124 ASP ASP L . n 
C 3 124 GLU 124 125 125 GLU GLU L . n 
C 3 125 GLN 125 126 126 GLN GLN L . n 
C 3 126 LEU 126 127 127 LEU LEU L . n 
C 3 127 LYS 127 128 128 LYS LYS L . n 
C 3 128 SER 128 129 129 SER SER L . n 
C 3 129 GLY 129 130 130 GLY GLY L . n 
C 3 130 THR 130 131 131 THR THR L . n 
C 3 131 ALA 131 132 132 ALA ALA L . n 
C 3 132 SER 132 133 133 SER SER L . n 
C 3 133 VAL 133 134 134 VAL VAL L . n 
C 3 134 VAL 134 135 135 VAL VAL L . n 
C 3 135 CYS 135 136 136 CYS CYS L . n 
C 3 136 LEU 136 137 137 LEU LEU L . n 
C 3 137 LEU 137 138 138 LEU LEU L . n 
C 3 138 ASN 138 139 139 ASN ASN L . n 
C 3 139 ASN 139 140 140 ASN ASN L . n 
C 3 140 PHE 140 141 141 PHE PHE L . n 
C 3 141 TYR 141 142 142 TYR TYR L . n 
C 3 142 PRO 142 143 143 PRO PRO L . n 
C 3 143 ARG 143 144 144 ARG ARG L . n 
C 3 144 GLU 144 145 145 GLU GLU L . n 
C 3 145 ALA 145 146 146 ALA ALA L . n 
C 3 146 LYS 146 147 147 LYS LYS L . n 
C 3 147 VAL 147 148 148 VAL VAL L . n 
C 3 148 GLN 148 149 149 GLN GLN L . n 
C 3 149 TRP 149 150 150 TRP TRP L . n 
C 3 150 LYS 150 151 151 LYS LYS L . n 
C 3 151 VAL 151 152 152 VAL VAL L . n 
C 3 152 ASP 152 153 153 ASP ASP L . n 
C 3 153 ASN 153 154 154 ASN ASN L . n 
C 3 154 ALA 154 155 155 ALA ALA L . n 
C 3 155 LEU 155 156 156 LEU LEU L . n 
C 3 156 GLN 156 157 157 GLN GLN L . n 
C 3 157 SER 157 158 158 SER SER L . n 
C 3 158 GLY 158 159 159 GLY GLY L . n 
C 3 159 ASN 159 160 160 ASN ASN L . n 
C 3 160 SER 160 161 161 SER SER L . n 
C 3 161 GLN 161 162 162 GLN GLN L . n 
C 3 162 GLU 162 163 163 GLU GLU L . n 
C 3 163 SER 163 164 164 SER SER L . n 
C 3 164 VAL 164 165 165 VAL VAL L . n 
C 3 165 THR 165 166 166 THR THR L . n 
C 3 166 GLU 166 167 167 GLU GLU L . n 
C 3 167 GLN 167 168 168 GLN GLN L . n 
C 3 168 ASP 168 169 169 ASP ASP L . n 
C 3 169 SER 169 170 170 SER SER L . n 
C 3 170 LYS 170 171 171 LYS LYS L . n 
C 3 171 ASP 171 172 172 ASP ASP L . n 
C 3 172 SER 172 173 173 SER SER L . n 
C 3 173 THR 173 174 174 THR THR L . n 
C 3 174 TYR 174 175 175 TYR TYR L . n 
C 3 175 SER 175 176 176 SER SER L . n 
C 3 176 LEU 176 177 177 LEU LEU L . n 
C 3 177 SER 177 178 178 SER SER L . n 
C 3 178 SER 178 179 179 SER SER L . n 
C 3 179 THR 179 180 180 THR THR L . n 
C 3 180 LEU 180 181 181 LEU LEU L . n 
C 3 181 THR 181 182 182 THR THR L . n 
C 3 182 LEU 182 183 183 LEU LEU L . n 
C 3 183 SER 183 184 184 SER SER L . n 
C 3 184 LYS 184 185 185 LYS LYS L . n 
C 3 185 ALA 185 186 186 ALA ALA L . n 
C 3 186 ASP 186 187 187 ASP ASP L . n 
C 3 187 TYR 187 188 188 TYR TYR L . n 
C 3 188 GLU 188 189 189 GLU GLU L . n 
C 3 189 LYS 189 190 190 LYS LYS L . n 
C 3 190 HIS 190 191 191 HIS HIS L . n 
C 3 191 LYS 191 192 192 LYS LYS L . n 
C 3 192 VAL 192 193 193 VAL VAL L . n 
C 3 193 TYR 193 194 194 TYR TYR L . n 
C 3 194 ALA 194 195 195 ALA ALA L . n 
C 3 195 CYS 195 196 196 CYS CYS L . n 
C 3 196 GLU 196 197 197 GLU GLU L . n 
C 3 197 VAL 197 198 198 VAL VAL L . n 
C 3 198 THR 198 199 199 THR THR L . n 
C 3 199 HIS 199 200 200 HIS HIS L . n 
C 3 200 GLN 200 201 201 GLN GLN L . n 
C 3 201 GLY 201 202 202 GLY GLY L . n 
C 3 202 LEU 202 203 203 LEU LEU L . n 
C 3 203 SER 203 204 204 SER SER L . n 
C 3 204 SER 204 205 205 SER SER L . n 
C 3 205 PRO 205 206 206 PRO PRO L . n 
C 3 206 VAL 206 207 207 VAL VAL L . n 
C 3 207 THR 207 208 208 THR THR L . n 
C 3 208 LYS 208 209 209 LYS LYS L . n 
C 3 209 SER 209 210 210 SER SER L . n 
C 3 210 PHE 210 211 211 PHE PHE L . n 
C 3 211 ASN 211 212 212 ASN ASN L . n 
C 3 212 ARG 212 213 213 ARG ARG L . n 
C 3 213 GLY 213 214 ?   ?   ?   L . n 
C 3 214 GLU 214 215 ?   ?   ?   L . n 
C 3 215 CYS 215 216 ?   ?   ?   L . n 
D 4 1   MET 1   -63 ?   ?   ?   R . n 
D 4 2   LYS 2   -62 ?   ?   ?   R . n 
D 4 3   THR 3   -61 ?   ?   ?   R . n 
D 4 4   ILE 4   -60 ?   ?   ?   R . n 
D 4 5   ILE 5   -59 ?   ?   ?   R . n 
D 4 6   ALA 6   -58 ?   ?   ?   R . n 
D 4 7   LEU 7   -57 ?   ?   ?   R . n 
D 4 8   SER 8   -56 ?   ?   ?   R . n 
D 4 9   TYR 9   -55 ?   ?   ?   R . n 
D 4 10  ILE 10  -54 ?   ?   ?   R . n 
D 4 11  PHE 11  -53 ?   ?   ?   R . n 
D 4 12  CYS 12  -52 ?   ?   ?   R . n 
D 4 13  LEU 13  -51 ?   ?   ?   R . n 
D 4 14  VAL 14  -50 ?   ?   ?   R . n 
D 4 15  PHE 15  -49 ?   ?   ?   R . n 
D 4 16  ALA 16  -48 ?   ?   ?   R . n 
D 4 17  ASP 17  -47 ?   ?   ?   R . n 
D 4 18  TYR 18  -46 ?   ?   ?   R . n 
D 4 19  LYS 19  -45 ?   ?   ?   R . n 
D 4 20  ASP 20  -44 ?   ?   ?   R . n 
D 4 21  ASP 21  -43 ?   ?   ?   R . n 
D 4 22  ASP 22  -42 ?   ?   ?   R . n 
D 4 23  ASP 23  -41 ?   ?   ?   R . n 
D 4 24  ALA 24  -40 ?   ?   ?   R . n 
D 4 25  TRP 25  -39 ?   ?   ?   R . n 
D 4 26  SER 26  -38 ?   ?   ?   R . n 
D 4 27  HIS 27  -37 ?   ?   ?   R . n 
D 4 28  PRO 28  -36 ?   ?   ?   R . n 
D 4 29  GLN 29  -35 ?   ?   ?   R . n 
D 4 30  PHE 30  -34 ?   ?   ?   R . n 
D 4 31  GLU 31  -33 ?   ?   ?   R . n 
D 4 32  LYS 32  -32 ?   ?   ?   R . n 
D 4 33  GLY 33  -31 ?   ?   ?   R . n 
D 4 34  GLY 34  -30 ?   ?   ?   R . n 
D 4 35  GLY 35  -29 ?   ?   ?   R . n 
D 4 36  SER 36  -28 ?   ?   ?   R . n 
D 4 37  GLY 37  -27 ?   ?   ?   R . n 
D 4 38  GLY 38  -26 ?   ?   ?   R . n 
D 4 39  GLY 39  -25 ?   ?   ?   R . n 
D 4 40  SER 40  -24 ?   ?   ?   R . n 
D 4 41  GLY 41  -23 ?   ?   ?   R . n 
D 4 42  GLY 42  -22 ?   ?   ?   R . n 
D 4 43  GLY 43  -21 ?   ?   ?   R . n 
D 4 44  SER 44  -20 ?   ?   ?   R . n 
D 4 45  TRP 45  -19 ?   ?   ?   R . n 
D 4 46  SER 46  -18 ?   ?   ?   R . n 
D 4 47  HIS 47  -17 ?   ?   ?   R . n 
D 4 48  PRO 48  -16 ?   ?   ?   R . n 
D 4 49  GLN 49  -15 ?   ?   ?   R . n 
D 4 50  PHE 50  -14 ?   ?   ?   R . n 
D 4 51  GLU 51  -13 ?   ?   ?   R . n 
D 4 52  LYS 52  -12 ?   ?   ?   R . n 
D 4 53  LEU 53  -11 ?   ?   ?   R . n 
D 4 54  GLU 54  -10 ?   ?   ?   R . n 
D 4 55  VAL 55  -9  ?   ?   ?   R . n 
D 4 56  LEU 56  -8  ?   ?   ?   R . n 
D 4 57  GLN 57  -7  ?   ?   ?   R . n 
D 4 58  GLY 58  -6  ?   ?   ?   R . n 
D 4 59  PRO 59  -5  ?   ?   ?   R . n 
D 4 60  ASP 60  -4  ?   ?   ?   R . n 
D 4 61  TYR 61  -3  ?   ?   ?   R . n 
D 4 62  LYS 62  -2  ?   ?   ?   R . n 
D 4 63  ASP 63  -1  ?   ?   ?   R . n 
D 4 64  ASP 64  0   ?   ?   ?   R . n 
D 4 65  ASP 65  1   ?   ?   ?   R . n 
D 4 66  ASP 66  2   ?   ?   ?   R . n 
D 4 67  ALA 67  3   ?   ?   ?   R . n 
D 4 68  ALA 68  4   ?   ?   ?   R . n 
D 4 69  SER 69  5   ?   ?   ?   R . n 
D 4 70  THR 70  6   ?   ?   ?   R . n 
D 4 71  THR 71  7   ?   ?   ?   R . n 
D 4 72  SER 72  8   ?   ?   ?   R . n 
D 4 73  ALA 73  9   ?   ?   ?   R . n 
D 4 74  VAL 74  10  ?   ?   ?   R . n 
D 4 75  PRO 75  11  ?   ?   ?   R . n 
D 4 76  GLY 76  12  ?   ?   ?   R . n 
D 4 77  HIS 77  13  ?   ?   ?   R . n 
D 4 78  PRO 78  14  ?   ?   ?   R . n 
D 4 79  SER 79  15  ?   ?   ?   R . n 
D 4 80  LEU 80  16  ?   ?   ?   R . n 
D 4 81  PRO 81  17  ?   ?   ?   R . n 
D 4 82  SER 82  18  ?   ?   ?   R . n 
D 4 83  LEU 83  19  ?   ?   ?   R . n 
D 4 84  PRO 84  20  ?   ?   ?   R . n 
D 4 85  SER 85  21  ?   ?   ?   R . n 
D 4 86  GLN 86  22  ?   ?   ?   R . n 
D 4 87  SER 87  23  ?   ?   ?   R . n 
D 4 88  SER 88  24  ?   ?   ?   R . n 
D 4 89  GLN 89  25  ?   ?   ?   R . n 
D 4 90  GLU 90  26  ?   ?   ?   R . n 
D 4 91  ARG 91  27  ?   ?   ?   R . n 
D 4 92  PRO 92  28  ?   ?   ?   R . n 
D 4 93  LEU 93  29  ?   ?   ?   R . n 
D 4 94  ASP 94  30  ?   ?   ?   R . n 
D 4 95  THR 95  31  ?   ?   ?   R . n 
D 4 96  ARG 96  32  ?   ?   ?   R . n 
D 4 97  ASP 97  33  ?   ?   ?   R . n 
D 4 98  PRO 98  34  ?   ?   ?   R . n 
D 4 99  LEU 99  35  ?   ?   ?   R . n 
D 4 100 LEU 100 36  ?   ?   ?   R . n 
D 4 101 ALA 101 37  37  ALA ALA R . n 
D 4 102 ARG 102 38  38  ARG ARG R . n 
D 4 103 ALA 103 39  39  ALA ALA R . n 
D 4 104 GLU 104 40  40  GLU GLU R . n 
D 4 105 LEU 105 41  41  LEU LEU R . n 
D 4 106 ALA 106 42  42  ALA ALA R . n 
D 4 107 LEU 107 43  43  LEU LEU R . n 
D 4 108 LEU 108 44  44  LEU LEU R . n 
D 4 109 SER 109 45  45  SER SER R . n 
D 4 110 ILE 110 46  46  ILE ILE R . n 
D 4 111 VAL 111 47  47  VAL VAL R . n 
D 4 112 PHE 112 48  48  PHE PHE R . n 
D 4 113 VAL 113 49  49  VAL VAL R . n 
D 4 114 ALA 114 50  50  ALA ALA R . n 
D 4 115 VAL 115 51  51  VAL VAL R . n 
D 4 116 ALA 116 52  52  ALA ALA R . n 
D 4 117 LEU 117 53  53  LEU LEU R . n 
D 4 118 SER 118 54  54  SER SER R . n 
D 4 119 ASN 119 55  55  ASN ASN R . n 
D 4 120 GLY 120 56  56  GLY GLY R . n 
D 4 121 LEU 121 57  57  LEU LEU R . n 
D 4 122 VAL 122 58  58  VAL VAL R . n 
D 4 123 LEU 123 59  59  LEU LEU R . n 
D 4 124 ALA 124 60  60  ALA ALA R . n 
D 4 125 ALA 125 61  61  ALA ALA R . n 
D 4 126 LEU 126 62  62  LEU LEU R . n 
D 4 127 ALA 127 63  63  ALA ALA R . n 
D 4 128 ARG 128 64  64  ARG ARG R . n 
D 4 129 ARG 129 65  65  ARG ARG R . n 
D 4 130 GLY 130 66  66  GLY GLY R . n 
D 4 131 ARG 131 67  67  ARG ARG R . n 
D 4 132 ARG 132 68  ?   ?   ?   R . n 
D 4 133 GLY 133 69  ?   ?   ?   R . n 
D 4 134 HIS 134 70  ?   ?   ?   R . n 
D 4 135 TRP 135 71  71  TRP TRP R . n 
D 4 136 ALA 136 72  72  ALA ALA R . n 
D 4 137 PRO 137 73  73  PRO PRO R . n 
D 4 138 ILE 138 74  74  ILE ILE R . n 
D 4 139 HIS 139 75  75  HIS HIS R . n 
D 4 140 VAL 140 76  76  VAL VAL R . n 
D 4 141 PHE 141 77  77  PHE PHE R . n 
D 4 142 ILE 142 78  78  ILE ILE R . n 
D 4 143 GLY 143 79  79  GLY GLY R . n 
D 4 144 HIS 144 80  80  HIS HIS R . n 
D 4 145 LEU 145 81  81  LEU LEU R . n 
D 4 146 CYS 146 82  82  CYS CYS R . n 
D 4 147 LEU 147 83  83  LEU LEU R . n 
D 4 148 ALA 148 84  84  ALA ALA R . n 
D 4 149 ASP 149 85  85  ASP ASP R . n 
D 4 150 LEU 150 86  86  LEU LEU R . n 
D 4 151 ALA 151 87  87  ALA ALA R . n 
D 4 152 VAL 152 88  88  VAL VAL R . n 
D 4 153 ALA 153 89  89  ALA ALA R . n 
D 4 154 LEU 154 90  90  LEU LEU R . n 
D 4 155 PHE 155 91  91  PHE PHE R . n 
D 4 156 GLN 156 92  92  GLN GLN R . n 
D 4 157 VAL 157 93  93  VAL VAL R . n 
D 4 158 LEU 158 94  94  LEU LEU R . n 
D 4 159 PRO 159 95  95  PRO PRO R . n 
D 4 160 GLN 160 96  96  GLN GLN R . n 
D 4 161 LEU 161 97  97  LEU LEU R . n 
D 4 162 ALA 162 98  98  ALA ALA R . n 
D 4 163 TRP 163 99  99  TRP TRP R . n 
D 4 164 LYS 164 100 100 LYS LYS R . n 
D 4 165 ALA 165 101 101 ALA ALA R . n 
D 4 166 THR 166 102 102 THR THR R . n 
D 4 167 ASP 167 103 103 ASP ASP R . n 
D 4 168 ARG 168 104 104 ARG ARG R . n 
D 4 169 PHE 169 105 105 PHE PHE R . n 
D 4 170 ARG 170 106 106 ARG ARG R . n 
D 4 171 GLY 171 107 107 GLY GLY R . n 
D 4 172 PRO 172 108 108 PRO PRO R . n 
D 4 173 ASP 173 109 109 ASP ASP R . n 
D 4 174 ALA 174 110 110 ALA ALA R . n 
D 4 175 LEU 175 111 111 LEU LEU R . n 
D 4 176 CYS 176 112 112 CYS CYS R . n 
D 4 177 ARG 177 113 113 ARG ARG R . n 
D 4 178 ALA 178 114 114 ALA ALA R . n 
D 4 179 VAL 179 115 115 VAL VAL R . n 
D 4 180 LYS 180 116 116 LYS LYS R . n 
D 4 181 TYR 181 117 117 TYR TYR R . n 
D 4 182 LEU 182 118 118 LEU LEU R . n 
D 4 183 GLN 183 119 119 GLN GLN R . n 
D 4 184 MET 184 120 120 MET MET R . n 
D 4 185 VAL 185 121 121 VAL VAL R . n 
D 4 186 GLY 186 122 122 GLY GLY R . n 
D 4 187 MET 187 123 123 MET MET R . n 
D 4 188 TYR 188 124 124 TYR TYR R . n 
D 4 189 ALA 189 125 125 ALA ALA R . n 
D 4 190 SER 190 126 126 SER SER R . n 
D 4 191 SER 191 127 127 SER SER R . n 
D 4 192 TYR 192 128 128 TYR TYR R . n 
D 4 193 MET 193 129 129 MET MET R . n 
D 4 194 ILE 194 130 130 ILE ILE R . n 
D 4 195 LEU 195 131 131 LEU LEU R . n 
D 4 196 ALA 196 132 132 ALA ALA R . n 
D 4 197 MET 197 133 133 MET MET R . n 
D 4 198 THR 198 134 134 THR THR R . n 
D 4 199 LEU 199 135 135 LEU LEU R . n 
D 4 200 ASP 200 136 136 ASP ASP R . n 
D 4 201 ARG 201 137 137 ARG ARG R . n 
D 4 202 HIS 202 138 138 HIS HIS R . n 
D 4 203 ARG 203 139 139 ARG ARG R . n 
D 4 204 ALA 204 140 140 ALA ALA R . n 
D 4 205 ILE 205 141 141 ILE ILE R . n 
D 4 206 CYS 206 142 142 CYS CYS R . n 
D 4 207 ARG 207 143 143 ARG ARG R . n 
D 4 208 PRO 208 144 144 PRO PRO R . n 
D 4 209 MET 209 145 ?   ?   ?   R . n 
D 4 210 LEU 210 146 ?   ?   ?   R . n 
D 4 211 ALA 211 147 ?   ?   ?   R . n 
D 4 212 TYR 212 148 ?   ?   ?   R . n 
D 4 213 ARG 213 149 ?   ?   ?   R . n 
D 4 214 HIS 214 150 ?   ?   ?   R . n 
D 4 215 GLY 215 151 ?   ?   ?   R . n 
D 4 216 SER 216 152 ?   ?   ?   R . n 
D 4 217 GLY 217 153 ?   ?   ?   R . n 
D 4 218 ALA 218 154 ?   ?   ?   R . n 
D 4 219 HIS 219 155 ?   ?   ?   R . n 
D 4 220 TRP 220 156 ?   ?   ?   R . n 
D 4 221 ASN 221 157 157 ASN ASN R . n 
D 4 222 ARG 222 158 158 ARG ARG R . n 
D 4 223 PRO 223 159 159 PRO PRO R . n 
D 4 224 VAL 224 160 160 VAL VAL R . n 
D 4 225 LEU 225 161 161 LEU LEU R . n 
D 4 226 VAL 226 162 162 VAL VAL R . n 
D 4 227 ALA 227 163 163 ALA ALA R . n 
D 4 228 TRP 228 164 164 TRP TRP R . n 
D 4 229 ALA 229 165 165 ALA ALA R . n 
D 4 230 PHE 230 166 166 PHE PHE R . n 
D 4 231 SER 231 167 167 SER SER R . n 
D 4 232 LEU 232 168 168 LEU LEU R . n 
D 4 233 LEU 233 169 169 LEU LEU R . n 
D 4 234 LEU 234 170 170 LEU LEU R . n 
D 4 235 SER 235 171 171 SER SER R . n 
D 4 236 LEU 236 172 172 LEU LEU R . n 
D 4 237 PRO 237 173 173 PRO PRO R . n 
D 4 238 GLN 238 174 174 GLN GLN R . n 
D 4 239 LEU 239 175 175 LEU LEU R . n 
D 4 240 PHE 240 176 176 PHE PHE R . n 
D 4 241 ILE 241 177 177 ILE ILE R . n 
D 4 242 PHE 242 178 178 PHE PHE R . n 
D 4 243 ALA 243 179 179 ALA ALA R . n 
D 4 244 GLN 244 180 ?   ?   ?   R . n 
D 4 245 ARG 245 181 ?   ?   ?   R . n 
D 4 246 ASN 246 182 ?   ?   ?   R . n 
D 4 247 VAL 247 183 ?   ?   ?   R . n 
D 4 248 GLU 248 184 ?   ?   ?   R . n 
D 4 249 GLY 249 185 ?   ?   ?   R . n 
D 4 250 GLY 250 186 ?   ?   ?   R . n 
D 4 251 SER 251 187 ?   ?   ?   R . n 
D 4 252 GLY 252 188 ?   ?   ?   R . n 
D 4 253 VAL 253 189 ?   ?   ?   R . n 
D 4 254 THR 254 190 ?   ?   ?   R . n 
D 4 255 ASP 255 191 191 ASP ASP R . n 
D 4 256 CYS 256 192 192 CYS CYS R . n 
D 4 257 TRP 257 193 193 TRP TRP R . n 
D 4 258 ALA 258 194 194 ALA ALA R . n 
D 4 259 CYS 259 195 195 CYS CYS R . n 
D 4 260 PHE 260 196 196 PHE PHE R . n 
D 4 261 ALA 261 197 197 ALA ALA R . n 
D 4 262 GLU 262 198 198 GLU GLU R . n 
D 4 263 PRO 263 199 199 PRO PRO R . n 
D 4 264 TRP 264 200 200 TRP TRP R . n 
D 4 265 GLY 265 201 201 GLY GLY R . n 
D 4 266 ARG 266 202 202 ARG ARG R . n 
D 4 267 ARG 267 203 203 ARG ARG R . n 
D 4 268 THR 268 204 204 THR THR R . n 
D 4 269 TYR 269 205 205 TYR TYR R . n 
D 4 270 VAL 270 206 206 VAL VAL R . n 
D 4 271 THR 271 207 207 THR THR R . n 
D 4 272 TRP 272 208 208 TRP TRP R . n 
D 4 273 ILE 273 209 209 ILE ILE R . n 
D 4 274 ALA 274 210 210 ALA ALA R . n 
D 4 275 LEU 275 211 211 LEU LEU R . n 
D 4 276 MET 276 212 212 MET MET R . n 
D 4 277 VAL 277 213 213 VAL VAL R . n 
D 4 278 PHE 278 214 214 PHE PHE R . n 
D 4 279 VAL 279 215 215 VAL VAL R . n 
D 4 280 ALA 280 216 216 ALA ALA R . n 
D 4 281 PRO 281 217 217 PRO PRO R . n 
D 4 282 THR 282 218 218 THR THR R . n 
D 4 283 LEU 283 219 219 LEU LEU R . n 
D 4 284 GLY 284 220 220 GLY GLY R . n 
D 4 285 ILE 285 221 221 ILE ILE R . n 
D 4 286 ALA 286 222 222 ALA ALA R . n 
D 4 287 ALA 287 223 223 ALA ALA R . n 
D 4 288 CYS 288 224 224 CYS CYS R . n 
D 4 289 GLN 289 225 225 GLN GLN R . n 
D 4 290 VAL 290 226 226 VAL VAL R . n 
D 4 291 LEU 291 227 227 LEU LEU R . n 
D 4 292 ILE 292 228 228 ILE ILE R . n 
D 4 293 PHE 293 229 229 PHE PHE R . n 
D 4 294 ARG 294 230 230 ARG ARG R . n 
D 4 295 GLU 295 231 231 GLU GLU R . n 
D 4 296 ILE 296 232 232 ILE ILE R . n 
D 4 297 HIS 297 233 233 HIS HIS R . n 
D 4 298 ALA 298 234 234 ALA ALA R . n 
D 4 299 SER 299 235 ?   ?   ?   R . n 
D 4 300 LEU 300 236 ?   ?   ?   R . n 
D 4 301 VAL 301 237 ?   ?   ?   R . n 
D 4 302 PRO 302 238 ?   ?   ?   R . n 
D 4 303 GLY 303 239 ?   ?   ?   R . n 
D 4 304 PRO 304 240 ?   ?   ?   R . n 
D 4 305 SER 305 241 ?   ?   ?   R . n 
D 4 306 GLU 306 242 ?   ?   ?   R . n 
D 4 307 ARG 307 243 ?   ?   ?   R . n 
D 4 308 PRO 308 244 ?   ?   ?   R . n 
D 4 309 GLY 309 245 ?   ?   ?   R . n 
D 4 310 GLY 310 246 ?   ?   ?   R . n 
D 4 311 ARG 311 247 ?   ?   ?   R . n 
D 4 312 ARG 312 248 ?   ?   ?   R . n 
D 4 313 ARG 313 249 ?   ?   ?   R . n 
D 4 314 GLY 314 250 ?   ?   ?   R . n 
D 4 315 ARG 315 251 ?   ?   ?   R . n 
D 4 316 ARG 316 252 ?   ?   ?   R . n 
D 4 317 THR 317 253 ?   ?   ?   R . n 
D 4 318 GLY 318 254 ?   ?   ?   R . n 
D 4 319 SER 319 255 ?   ?   ?   R . n 
D 4 320 PRO 320 256 ?   ?   ?   R . n 
D 4 321 GLY 321 257 ?   ?   ?   R . n 
D 4 322 GLU 322 258 ?   ?   ?   R . n 
D 4 323 GLY 323 259 ?   ?   ?   R . n 
D 4 324 ALA 324 260 ?   ?   ?   R . n 
D 4 325 HIS 325 261 ?   ?   ?   R . n 
D 4 326 VAL 326 262 ?   ?   ?   R . n 
D 4 327 SER 327 263 ?   ?   ?   R . n 
D 4 328 ALA 328 264 264 ALA ALA R . n 
D 4 329 ALA 329 265 265 ALA ALA R . n 
D 4 330 VAL 330 266 266 VAL VAL R . n 
D 4 331 ALA 331 267 267 ALA ALA R . n 
D 4 332 LYS 332 268 268 LYS LYS R . n 
D 4 333 THR 333 269 269 THR THR R . n 
D 4 334 VAL 334 270 270 VAL VAL R . n 
D 4 335 ARG 335 271 271 ARG ARG R . n 
D 4 336 MET 336 272 272 MET MET R . n 
D 4 337 THR 337 273 273 THR THR R . n 
D 4 338 LEU 338 274 274 LEU LEU R . n 
D 4 339 VAL 339 275 275 VAL VAL R . n 
D 4 340 ILE 340 276 276 ILE ILE R . n 
D 4 341 VAL 341 277 277 VAL VAL R . n 
D 4 342 VAL 342 278 278 VAL VAL R . n 
D 4 343 VAL 343 279 279 VAL VAL R . n 
D 4 344 TYR 344 280 280 TYR TYR R . n 
D 4 345 VAL 345 281 281 VAL VAL R . n 
D 4 346 LEU 346 282 282 LEU LEU R . n 
D 4 347 CYS 347 283 283 CYS CYS R . n 
D 4 348 TRP 348 284 284 TRP TRP R . n 
D 4 349 ALA 349 285 285 ALA ALA R . n 
D 4 350 PRO 350 286 286 PRO PRO R . n 
D 4 351 PHE 351 287 287 PHE PHE R . n 
D 4 352 PHE 352 288 288 PHE PHE R . n 
D 4 353 LEU 353 289 289 LEU LEU R . n 
D 4 354 VAL 354 290 290 VAL VAL R . n 
D 4 355 GLN 355 291 291 GLN GLN R . n 
D 4 356 LEU 356 292 292 LEU LEU R . n 
D 4 357 TRP 357 293 293 TRP TRP R . n 
D 4 358 ALA 358 294 294 ALA ALA R . n 
D 4 359 ALA 359 295 295 ALA ALA R . n 
D 4 360 TRP 360 296 296 TRP TRP R . n 
D 4 361 ASP 361 297 297 ASP ASP R . n 
D 4 362 PRO 362 298 298 PRO PRO R . n 
D 4 363 GLU 363 299 ?   ?   ?   R . n 
D 4 364 ALA 364 300 ?   ?   ?   R . n 
D 4 365 PRO 365 301 ?   ?   ?   R . n 
D 4 366 LEU 366 302 ?   ?   ?   R . n 
D 4 367 GLU 367 303 ?   ?   ?   R . n 
D 4 368 GLY 368 304 ?   ?   ?   R . n 
D 4 369 ALA 369 305 ?   ?   ?   R . n 
D 4 370 PRO 370 306 306 PRO PRO R . n 
D 4 371 PHE 371 307 307 PHE PHE R . n 
D 4 372 VAL 372 308 308 VAL VAL R . n 
D 4 373 LEU 373 309 309 LEU LEU R . n 
D 4 374 LEU 374 310 310 LEU LEU R . n 
D 4 375 MET 375 311 311 MET MET R . n 
D 4 376 LEU 376 312 312 LEU LEU R . n 
D 4 377 LEU 377 313 313 LEU LEU R . n 
D 4 378 ALA 378 314 314 ALA ALA R . n 
D 4 379 SER 379 315 315 SER SER R . n 
D 4 380 LEU 380 316 316 LEU LEU R . n 
D 4 381 ASN 381 317 317 ASN ASN R . n 
D 4 382 SER 382 318 318 SER SER R . n 
D 4 383 CYS 383 319 319 CYS CYS R . n 
D 4 384 THR 384 320 320 THR THR R . n 
D 4 385 ASN 385 321 321 ASN ASN R . n 
D 4 386 PRO 386 322 322 PRO PRO R . n 
D 4 387 TRP 387 323 323 TRP TRP R . n 
D 4 388 ILE 388 324 324 ILE ILE R . n 
D 4 389 TYR 389 325 325 TYR TYR R . n 
D 4 390 ALA 390 326 326 ALA ALA R . n 
D 4 391 SER 391 327 327 SER SER R . n 
D 4 392 PHE 392 328 328 PHE PHE R . n 
D 4 393 SER 393 329 329 SER SER R . n 
D 4 394 SER 394 330 330 SER SER R . n 
D 4 395 SER 395 331 331 SER SER R . n 
D 4 396 VAL 396 332 332 VAL VAL R . n 
D 4 397 SER 397 333 333 SER SER R . n 
D 4 398 SER 398 334 334 SER SER R . n 
D 4 399 GLU 399 335 335 GLU GLU R . n 
D 4 400 LEU 400 336 336 LEU LEU R . n 
D 4 401 ARG 401 337 337 ARG ARG R . n 
D 4 402 SER 402 466 ?   ?   ?   R . n 
D 4 403 LEU 403 467 ?   ?   ?   R . n 
D 4 404 LEU 404 468 ?   ?   ?   R . n 
D 4 405 CYS 405 469 ?   ?   ?   R . n 
D 4 406 CYS 406 470 ?   ?   ?   R . n 
D 4 407 ALA 407 471 ?   ?   ?   R . n 
D 4 408 ARG 408 472 ?   ?   ?   R . n 
D 4 409 GLY 409 473 ?   ?   ?   R . n 
D 4 410 ARG 410 474 ?   ?   ?   R . n 
D 4 411 THR 411 475 ?   ?   ?   R . n 
D 4 412 PRO 412 476 ?   ?   ?   R . n 
D 4 413 PRO 413 477 ?   ?   ?   R . n 
D 4 414 SER 414 478 ?   ?   ?   R . n 
D 4 415 LEU 415 479 ?   ?   ?   R . n 
D 4 416 GLY 416 480 ?   ?   ?   R . n 
D 4 417 PRO 417 481 ?   ?   ?   R . n 
D 4 418 GLN 418 482 ?   ?   ?   R . n 
D 4 419 ASP 419 483 ?   ?   ?   R . n 
D 4 420 GLU 420 484 ?   ?   ?   R . n 
D 4 421 SER 421 485 ?   ?   ?   R . n 
D 4 422 CYS 422 486 ?   ?   ?   R . n 
D 4 423 THR 423 487 ?   ?   ?   R . n 
D 4 424 THR 424 488 ?   ?   ?   R . n 
D 4 425 ALA 425 489 ?   ?   ?   R . n 
D 4 426 SER 426 490 ?   ?   ?   R . n 
D 4 427 SER 427 491 ?   ?   ?   R . n 
D 4 428 SER 428 492 ?   ?   ?   R . n 
D 4 429 LEU 429 493 ?   ?   ?   R . n 
D 4 430 ALA 430 494 ?   ?   ?   R . n 
D 4 431 LYS 431 495 ?   ?   ?   R . n 
D 4 432 ASP 432 496 ?   ?   ?   R . n 
D 4 433 THR 433 497 ?   ?   ?   R . n 
D 4 434 SER 434 498 ?   ?   ?   R . n 
D 4 435 SER 435 499 ?   ?   ?   R . n 
D 4 436 ALA 436 500 500 ALA ALA R . n 
D 4 437 ARG 437 501 501 ARG ARG R . n 
D 4 438 ARG 438 502 502 ARG ARG R . n 
D 4 439 GLN 439 503 503 GLN GLN R . n 
D 4 440 LEU 440 504 504 LEU LEU R . n 
D 4 441 ALA 441 505 505 ALA ALA R . n 
D 4 442 ASP 442 506 506 ASP ASP R . n 
D 4 443 LEU 443 507 507 LEU LEU R . n 
D 4 444 GLU 444 508 508 GLU GLU R . n 
D 4 445 ASP 445 509 509 ASP ASP R . n 
D 4 446 ASN 446 510 510 ASN ASN R . n 
D 4 447 TRP 447 511 511 TRP TRP R . n 
D 4 448 GLU 448 512 512 GLU GLU R . n 
D 4 449 THR 449 513 513 THR THR R . n 
D 4 450 LEU 450 514 514 LEU LEU R . n 
D 4 451 ASN 451 515 515 ASN ASN R . n 
D 4 452 ASP 452 516 516 ASP ASP R . n 
D 4 453 ASN 453 517 517 ASN ASN R . n 
D 4 454 LEU 454 518 518 LEU LEU R . n 
D 4 455 LYS 455 519 519 LYS LYS R . n 
D 4 456 VAL 456 520 520 VAL VAL R . n 
D 4 457 ILE 457 521 521 ILE ILE R . n 
D 4 458 GLU 458 522 522 GLU GLU R . n 
D 4 459 LYS 459 523 523 LYS LYS R . n 
D 4 460 ALA 460 524 524 ALA ALA R . n 
D 4 461 ASP 461 525 525 ASP ASP R . n 
D 4 462 ASN 462 526 526 ASN ASN R . n 
D 4 463 ALA 463 527 527 ALA ALA R . n 
D 4 464 ALA 464 528 528 ALA ALA R . n 
D 4 465 GLN 465 529 529 GLN GLN R . n 
D 4 466 VAL 466 530 530 VAL VAL R . n 
D 4 467 LYS 467 531 531 LYS LYS R . n 
D 4 468 ASP 468 532 532 ASP ASP R . n 
D 4 469 ALA 469 533 533 ALA ALA R . n 
D 4 470 LEU 470 534 534 LEU LEU R . n 
D 4 471 THR 471 535 535 THR THR R . n 
D 4 472 LYS 472 536 536 LYS LYS R . n 
D 4 473 MET 473 537 537 MET MET R . n 
D 4 474 ARG 474 538 538 ARG ARG R . n 
D 4 475 ALA 475 539 539 ALA ALA R . n 
D 4 476 ALA 476 540 540 ALA ALA R . n 
D 4 477 ALA 477 541 541 ALA ALA R . n 
D 4 478 LEU 478 542 542 LEU LEU R . n 
D 4 479 ASP 479 543 543 ASP ASP R . n 
D 4 480 ALA 480 544 544 ALA ALA R . n 
D 4 481 GLN 481 545 545 GLN GLN R . n 
D 4 482 LYS 482 546 546 LYS LYS R . n 
D 4 483 ALA 483 547 547 ALA ALA R . n 
D 4 484 THR 484 548 548 THR THR R . n 
D 4 485 PRO 485 549 549 PRO PRO R . n 
D 4 486 PRO 486 550 ?   ?   ?   R . n 
D 4 487 LYS 487 551 ?   ?   ?   R . n 
D 4 488 LEU 488 552 ?   ?   ?   R . n 
D 4 489 GLU 489 553 ?   ?   ?   R . n 
D 4 490 ASP 490 554 ?   ?   ?   R . n 
D 4 491 LYS 491 555 ?   ?   ?   R . n 
D 4 492 SER 492 556 ?   ?   ?   R . n 
D 4 493 PRO 493 557 ?   ?   ?   R . n 
D 4 494 ASP 494 558 ?   ?   ?   R . n 
D 4 495 SER 495 559 ?   ?   ?   R . n 
D 4 496 PRO 496 560 ?   ?   ?   R . n 
D 4 497 GLU 497 561 ?   ?   ?   R . n 
D 4 498 MET 498 562 562 MET MET R . n 
D 4 499 LYS 499 563 563 LYS LYS R . n 
D 4 500 ASP 500 564 564 ASP ASP R . n 
D 4 501 PHE 501 565 565 PHE PHE R . n 
D 4 502 ARG 502 566 566 ARG ARG R . n 
D 4 503 HIS 503 567 567 HIS HIS R . n 
D 4 504 GLY 504 568 568 GLY GLY R . n 
D 4 505 PHE 505 569 569 PHE PHE R . n 
D 4 506 ASP 506 570 570 ASP ASP R . n 
D 4 507 ILE 507 571 571 ILE ILE R . n 
D 4 508 LEU 508 572 572 LEU LEU R . n 
D 4 509 VAL 509 573 573 VAL VAL R . n 
D 4 510 GLY 510 574 574 GLY GLY R . n 
D 4 511 GLN 511 575 575 GLN GLN R . n 
D 4 512 ILE 512 576 576 ILE ILE R . n 
D 4 513 ASP 513 577 577 ASP ASP R . n 
D 4 514 ASP 514 578 578 ASP ASP R . n 
D 4 515 ALA 515 579 579 ALA ALA R . n 
D 4 516 LEU 516 580 580 LEU LEU R . n 
D 4 517 LYS 517 581 581 LYS LYS R . n 
D 4 518 LEU 518 582 582 LEU LEU R . n 
D 4 519 ALA 519 583 583 ALA ALA R . n 
D 4 520 ASN 520 584 584 ASN ASN R . n 
D 4 521 GLU 521 585 585 GLU GLU R . n 
D 4 522 GLY 522 586 586 GLY GLY R . n 
D 4 523 LYS 523 587 587 LYS LYS R . n 
D 4 524 VAL 524 588 588 VAL VAL R . n 
D 4 525 LYS 525 589 589 LYS LYS R . n 
D 4 526 GLU 526 590 590 GLU GLU R . n 
D 4 527 ALA 527 591 591 ALA ALA R . n 
D 4 528 GLN 528 592 592 GLN GLN R . n 
D 4 529 ALA 529 593 593 ALA ALA R . n 
D 4 530 ALA 530 594 594 ALA ALA R . n 
D 4 531 ALA 531 595 595 ALA ALA R . n 
D 4 532 GLU 532 596 596 GLU GLU R . n 
D 4 533 GLN 533 597 597 GLN GLN R . n 
D 4 534 LEU 534 598 598 LEU LEU R . n 
D 4 535 LYS 535 599 599 LYS LYS R . n 
D 4 536 THR 536 600 600 THR THR R . n 
D 4 537 THR 537 601 601 THR THR R . n 
D 4 538 ARG 538 602 602 ARG ARG R . n 
D 4 539 ASN 539 603 603 ASN ASN R . n 
D 4 540 ALA 540 604 604 ALA ALA R . n 
D 4 541 TYR 541 605 605 TYR TYR R . n 
D 4 542 ILE 542 606 606 ILE ILE R . n 
D 4 543 GLN 543 607 607 GLN GLN R . n 
D 4 544 LYS 544 608 608 LYS LYS R . n 
D 4 545 TYR 545 609 609 TYR TYR R . n 
D 4 546 LEU 546 610 610 LEU LEU R . n 
D 4 547 ARG 547 611 611 ARG ARG R . n 
D 4 548 ALA 548 612 612 ALA ALA R . n 
D 4 549 ARG 549 613 613 ARG ARG R . n 
D 4 550 SER 550 614 614 SER SER R . n 
D 4 551 THR 551 615 615 THR THR R . n 
D 4 552 LEU 552 616 616 LEU LEU R . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1IT8 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1IT8 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_pdbx_nonpoly_scheme.asym_id         E 
_pdbx_nonpoly_scheme.entity_id       5 
_pdbx_nonpoly_scheme.mon_id          A1IT8 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     701 
_pdbx_nonpoly_scheme.auth_seq_num    701 
_pdbx_nonpoly_scheme.pdb_mon_id      A1IT8 
_pdbx_nonpoly_scheme.auth_mon_id     TVP 
_pdbx_nonpoly_scheme.pdb_strand_id   R 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 H LYS 223 ? CG  ? A LYS 223 CG  
2   1 Y 1 H LYS 223 ? CD  ? A LYS 223 CD  
3   1 Y 1 H LYS 223 ? CE  ? A LYS 223 CE  
4   1 Y 1 H LYS 223 ? NZ  ? A LYS 223 NZ  
5   1 Y 1 K LYS 76  ? CG  ? B LYS 82  CG  
6   1 Y 1 K LYS 76  ? CD  ? B LYS 82  CD  
7   1 Y 1 K LYS 76  ? CE  ? B LYS 82  CE  
8   1 Y 1 K LYS 76  ? NZ  ? B LYS 82  NZ  
9   1 Y 1 L LYS 40  ? CG  ? C LYS 39  CG  
10  1 Y 1 L LYS 40  ? CD  ? C LYS 39  CD  
11  1 Y 1 L LYS 40  ? CE  ? C LYS 39  CE  
12  1 Y 1 L LYS 40  ? NZ  ? C LYS 39  NZ  
13  1 Y 1 L LYS 43  ? CG  ? C LYS 42  CG  
14  1 Y 1 L LYS 43  ? CD  ? C LYS 42  CD  
15  1 Y 1 L LYS 43  ? CE  ? C LYS 42  CE  
16  1 Y 1 L LYS 43  ? NZ  ? C LYS 42  NZ  
17  1 Y 1 R GLU 40  ? CG  ? D GLU 104 CG  
18  1 Y 1 R GLU 40  ? CD  ? D GLU 104 CD  
19  1 Y 1 R GLU 40  ? OE1 ? D GLU 104 OE1 
20  1 Y 1 R GLU 40  ? OE2 ? D GLU 104 OE2 
21  1 Y 1 R LEU 41  ? CG  ? D LEU 105 CG  
22  1 Y 1 R LEU 41  ? CD1 ? D LEU 105 CD1 
23  1 Y 1 R LEU 41  ? CD2 ? D LEU 105 CD2 
24  1 Y 1 R LEU 43  ? CG  ? D LEU 107 CG  
25  1 Y 1 R LEU 43  ? CD1 ? D LEU 107 CD1 
26  1 Y 1 R LEU 43  ? CD2 ? D LEU 107 CD2 
27  1 Y 1 R LEU 44  ? CG  ? D LEU 108 CG  
28  1 Y 1 R LEU 44  ? CD1 ? D LEU 108 CD1 
29  1 Y 1 R LEU 44  ? CD2 ? D LEU 108 CD2 
30  1 Y 1 R SER 45  ? OG  ? D SER 109 OG  
31  1 Y 1 R ILE 46  ? CG1 ? D ILE 110 CG1 
32  1 Y 1 R ILE 46  ? CG2 ? D ILE 110 CG2 
33  1 Y 1 R ILE 46  ? CD1 ? D ILE 110 CD1 
34  1 Y 1 R VAL 47  ? CG1 ? D VAL 111 CG1 
35  1 Y 1 R VAL 47  ? CG2 ? D VAL 111 CG2 
36  1 Y 1 R SER 54  ? OG  ? D SER 118 OG  
37  1 Y 1 R VAL 58  ? CG1 ? D VAL 122 CG1 
38  1 Y 1 R VAL 58  ? CG2 ? D VAL 122 CG2 
39  1 Y 1 R LEU 59  ? CG  ? D LEU 123 CG  
40  1 Y 1 R LEU 59  ? CD1 ? D LEU 123 CD1 
41  1 Y 1 R LEU 59  ? CD2 ? D LEU 123 CD2 
42  1 Y 1 R TRP 71  ? CG  ? D TRP 135 CG  
43  1 Y 1 R TRP 71  ? CD1 ? D TRP 135 CD1 
44  1 Y 1 R TRP 71  ? CD2 ? D TRP 135 CD2 
45  1 Y 1 R TRP 71  ? NE1 ? D TRP 135 NE1 
46  1 Y 1 R TRP 71  ? CE2 ? D TRP 135 CE2 
47  1 Y 1 R TRP 71  ? CE3 ? D TRP 135 CE3 
48  1 Y 1 R TRP 71  ? CZ2 ? D TRP 135 CZ2 
49  1 Y 1 R TRP 71  ? CZ3 ? D TRP 135 CZ3 
50  1 Y 1 R TRP 71  ? CH2 ? D TRP 135 CH2 
51  1 Y 1 R LEU 83  ? CG  ? D LEU 147 CG  
52  1 Y 1 R LEU 83  ? CD1 ? D LEU 147 CD1 
53  1 Y 1 R LEU 83  ? CD2 ? D LEU 147 CD2 
54  1 Y 1 R LEU 86  ? CG  ? D LEU 150 CG  
55  1 Y 1 R LEU 86  ? CD1 ? D LEU 150 CD1 
56  1 Y 1 R LEU 86  ? CD2 ? D LEU 150 CD2 
57  1 Y 1 R LEU 90  ? CG  ? D LEU 154 CG  
58  1 Y 1 R LEU 90  ? CD1 ? D LEU 154 CD1 
59  1 Y 1 R LEU 90  ? CD2 ? D LEU 154 CD2 
60  1 Y 1 R VAL 93  ? CG1 ? D VAL 157 CG1 
61  1 Y 1 R VAL 93  ? CG2 ? D VAL 157 CG2 
62  1 Y 1 R LEU 94  ? CG  ? D LEU 158 CG  
63  1 Y 1 R LEU 94  ? CD1 ? D LEU 158 CD1 
64  1 Y 1 R LEU 94  ? CD2 ? D LEU 158 CD2 
65  1 Y 1 R PRO 95  ? CG  ? D PRO 159 CG  
66  1 Y 1 R PRO 95  ? CD  ? D PRO 159 CD  
67  1 Y 1 R GLN 96  ? CG  ? D GLN 160 CG  
68  1 Y 1 R GLN 96  ? CD  ? D GLN 160 CD  
69  1 Y 1 R GLN 96  ? OE1 ? D GLN 160 OE1 
70  1 Y 1 R GLN 96  ? NE2 ? D GLN 160 NE2 
71  1 Y 1 R LEU 97  ? CG  ? D LEU 161 CG  
72  1 Y 1 R LEU 97  ? CD1 ? D LEU 161 CD1 
73  1 Y 1 R LEU 97  ? CD2 ? D LEU 161 CD2 
74  1 Y 1 R TRP 99  ? CG  ? D TRP 163 CG  
75  1 Y 1 R TRP 99  ? CD1 ? D TRP 163 CD1 
76  1 Y 1 R TRP 99  ? CD2 ? D TRP 163 CD2 
77  1 Y 1 R TRP 99  ? NE1 ? D TRP 163 NE1 
78  1 Y 1 R TRP 99  ? CE2 ? D TRP 163 CE2 
79  1 Y 1 R TRP 99  ? CE3 ? D TRP 163 CE3 
80  1 Y 1 R TRP 99  ? CZ2 ? D TRP 163 CZ2 
81  1 Y 1 R TRP 99  ? CZ3 ? D TRP 163 CZ3 
82  1 Y 1 R TRP 99  ? CH2 ? D TRP 163 CH2 
83  1 Y 1 R LYS 100 ? CG  ? D LYS 164 CG  
84  1 Y 1 R LYS 100 ? CD  ? D LYS 164 CD  
85  1 Y 1 R LYS 100 ? CE  ? D LYS 164 CE  
86  1 Y 1 R LYS 100 ? NZ  ? D LYS 164 NZ  
87  1 Y 1 R THR 102 ? OG1 ? D THR 166 OG1 
88  1 Y 1 R THR 102 ? CG2 ? D THR 166 CG2 
89  1 Y 1 R ASP 103 ? CG  ? D ASP 167 CG  
90  1 Y 1 R ASP 103 ? OD1 ? D ASP 167 OD1 
91  1 Y 1 R ASP 103 ? OD2 ? D ASP 167 OD2 
92  1 Y 1 R ARG 104 ? CG  ? D ARG 168 CG  
93  1 Y 1 R ARG 104 ? CD  ? D ARG 168 CD  
94  1 Y 1 R ARG 104 ? NE  ? D ARG 168 NE  
95  1 Y 1 R ARG 104 ? CZ  ? D ARG 168 CZ  
96  1 Y 1 R ARG 104 ? NH1 ? D ARG 168 NH1 
97  1 Y 1 R ARG 104 ? NH2 ? D ARG 168 NH2 
98  1 Y 1 R PHE 105 ? CG  ? D PHE 169 CG  
99  1 Y 1 R PHE 105 ? CD1 ? D PHE 169 CD1 
100 1 Y 1 R PHE 105 ? CD2 ? D PHE 169 CD2 
101 1 Y 1 R PHE 105 ? CE1 ? D PHE 169 CE1 
102 1 Y 1 R PHE 105 ? CE2 ? D PHE 169 CE2 
103 1 Y 1 R PHE 105 ? CZ  ? D PHE 169 CZ  
104 1 Y 1 R ARG 106 ? CG  ? D ARG 170 CG  
105 1 Y 1 R ARG 106 ? CD  ? D ARG 170 CD  
106 1 Y 1 R ARG 106 ? NE  ? D ARG 170 NE  
107 1 Y 1 R ARG 106 ? CZ  ? D ARG 170 CZ  
108 1 Y 1 R ARG 106 ? NH1 ? D ARG 170 NH1 
109 1 Y 1 R ARG 106 ? NH2 ? D ARG 170 NH2 
110 1 Y 1 R PRO 108 ? CG  ? D PRO 172 CG  
111 1 Y 1 R PRO 108 ? CD  ? D PRO 172 CD  
112 1 Y 1 R ASP 109 ? CG  ? D ASP 173 CG  
113 1 Y 1 R ASP 109 ? OD1 ? D ASP 173 OD1 
114 1 Y 1 R ASP 109 ? OD2 ? D ASP 173 OD2 
115 1 Y 1 R LEU 111 ? CG  ? D LEU 175 CG  
116 1 Y 1 R LEU 111 ? CD1 ? D LEU 175 CD1 
117 1 Y 1 R LEU 111 ? CD2 ? D LEU 175 CD2 
118 1 Y 1 R ARG 113 ? CG  ? D ARG 177 CG  
119 1 Y 1 R ARG 113 ? CD  ? D ARG 177 CD  
120 1 Y 1 R ARG 113 ? NE  ? D ARG 177 NE  
121 1 Y 1 R ARG 113 ? CZ  ? D ARG 177 CZ  
122 1 Y 1 R ARG 113 ? NH1 ? D ARG 177 NH1 
123 1 Y 1 R ARG 113 ? NH2 ? D ARG 177 NH2 
124 1 Y 1 R VAL 115 ? CG1 ? D VAL 179 CG1 
125 1 Y 1 R VAL 115 ? CG2 ? D VAL 179 CG2 
126 1 Y 1 R ARG 139 ? CG  ? D ARG 203 CG  
127 1 Y 1 R ARG 139 ? CD  ? D ARG 203 CD  
128 1 Y 1 R ARG 139 ? NE  ? D ARG 203 NE  
129 1 Y 1 R ARG 139 ? CZ  ? D ARG 203 CZ  
130 1 Y 1 R ARG 139 ? NH1 ? D ARG 203 NH1 
131 1 Y 1 R ARG 139 ? NH2 ? D ARG 203 NH2 
132 1 Y 1 R CYS 142 ? SG  ? D CYS 206 SG  
133 1 Y 1 R LEU 169 ? CG  ? D LEU 233 CG  
134 1 Y 1 R LEU 169 ? CD1 ? D LEU 233 CD1 
135 1 Y 1 R LEU 169 ? CD2 ? D LEU 233 CD2 
136 1 Y 1 R LEU 172 ? CG  ? D LEU 236 CG  
137 1 Y 1 R LEU 172 ? CD1 ? D LEU 236 CD1 
138 1 Y 1 R LEU 172 ? CD2 ? D LEU 236 CD2 
139 1 Y 1 R LEU 175 ? CG  ? D LEU 239 CG  
140 1 Y 1 R LEU 175 ? CD1 ? D LEU 239 CD1 
141 1 Y 1 R LEU 175 ? CD2 ? D LEU 239 CD2 
142 1 Y 1 R CYS 195 ? SG  ? D CYS 259 SG  
143 1 Y 1 R PHE 196 ? CG  ? D PHE 260 CG  
144 1 Y 1 R PHE 196 ? CD1 ? D PHE 260 CD1 
145 1 Y 1 R PHE 196 ? CD2 ? D PHE 260 CD2 
146 1 Y 1 R PHE 196 ? CE1 ? D PHE 260 CE1 
147 1 Y 1 R PHE 196 ? CE2 ? D PHE 260 CE2 
148 1 Y 1 R PHE 196 ? CZ  ? D PHE 260 CZ  
149 1 Y 1 R GLU 198 ? CG  ? D GLU 262 CG  
150 1 Y 1 R GLU 198 ? CD  ? D GLU 262 CD  
151 1 Y 1 R GLU 198 ? OE1 ? D GLU 262 OE1 
152 1 Y 1 R GLU 198 ? OE2 ? D GLU 262 OE2 
153 1 Y 1 R PRO 199 ? CG  ? D PRO 263 CG  
154 1 Y 1 R PRO 199 ? CD  ? D PRO 263 CD  
155 1 Y 1 R ARG 202 ? CG  ? D ARG 266 CG  
156 1 Y 1 R ARG 202 ? CD  ? D ARG 266 CD  
157 1 Y 1 R ARG 202 ? NE  ? D ARG 266 NE  
158 1 Y 1 R ARG 202 ? CZ  ? D ARG 266 CZ  
159 1 Y 1 R ARG 202 ? NH1 ? D ARG 266 NH1 
160 1 Y 1 R ARG 202 ? NH2 ? D ARG 266 NH2 
161 1 Y 1 R ARG 203 ? CG  ? D ARG 267 CG  
162 1 Y 1 R ARG 203 ? CD  ? D ARG 267 CD  
163 1 Y 1 R ARG 203 ? NE  ? D ARG 267 NE  
164 1 Y 1 R ARG 203 ? CZ  ? D ARG 267 CZ  
165 1 Y 1 R ARG 203 ? NH1 ? D ARG 267 NH1 
166 1 Y 1 R ARG 203 ? NH2 ? D ARG 267 NH2 
167 1 Y 1 R LEU 227 ? CG  ? D LEU 291 CG  
168 1 Y 1 R LEU 227 ? CD1 ? D LEU 291 CD1 
169 1 Y 1 R LEU 227 ? CD2 ? D LEU 291 CD2 
170 1 Y 1 R ARG 230 ? CG  ? D ARG 294 CG  
171 1 Y 1 R ARG 230 ? CD  ? D ARG 294 CD  
172 1 Y 1 R ARG 230 ? NE  ? D ARG 294 NE  
173 1 Y 1 R ARG 230 ? CZ  ? D ARG 294 CZ  
174 1 Y 1 R ARG 230 ? NH1 ? D ARG 294 NH1 
175 1 Y 1 R ARG 230 ? NH2 ? D ARG 294 NH2 
176 1 Y 1 R LEU 282 ? CG  ? D LEU 346 CG  
177 1 Y 1 R LEU 282 ? CD1 ? D LEU 346 CD1 
178 1 Y 1 R LEU 282 ? CD2 ? D LEU 346 CD2 
179 1 Y 1 R TRP 293 ? CG  ? D TRP 357 CG  
180 1 Y 1 R TRP 293 ? CD1 ? D TRP 357 CD1 
181 1 Y 1 R TRP 293 ? CD2 ? D TRP 357 CD2 
182 1 Y 1 R TRP 293 ? NE1 ? D TRP 357 NE1 
183 1 Y 1 R TRP 293 ? CE2 ? D TRP 357 CE2 
184 1 Y 1 R TRP 293 ? CE3 ? D TRP 357 CE3 
185 1 Y 1 R TRP 293 ? CZ2 ? D TRP 357 CZ2 
186 1 Y 1 R TRP 293 ? CZ3 ? D TRP 357 CZ3 
187 1 Y 1 R TRP 293 ? CH2 ? D TRP 357 CH2 
188 1 Y 1 R LEU 309 ? CG  ? D LEU 373 CG  
189 1 Y 1 R LEU 309 ? CD1 ? D LEU 373 CD1 
190 1 Y 1 R LEU 309 ? CD2 ? D LEU 373 CD2 
191 1 Y 1 R LEU 312 ? CG  ? D LEU 376 CG  
192 1 Y 1 R LEU 312 ? CD1 ? D LEU 376 CD1 
193 1 Y 1 R LEU 312 ? CD2 ? D LEU 376 CD2 
194 1 Y 1 R LEU 313 ? CG  ? D LEU 377 CG  
195 1 Y 1 R LEU 313 ? CD1 ? D LEU 377 CD1 
196 1 Y 1 R LEU 313 ? CD2 ? D LEU 377 CD2 
197 1 Y 1 R SER 330 ? OG  ? D SER 394 OG  
198 1 Y 1 R SER 331 ? OG  ? D SER 395 OG  
199 1 Y 1 R VAL 332 ? CG1 ? D VAL 396 CG1 
200 1 Y 1 R VAL 332 ? CG2 ? D VAL 396 CG2 
201 1 Y 1 R SER 333 ? OG  ? D SER 397 OG  
202 1 Y 1 R SER 334 ? OG  ? D SER 398 OG  
203 1 Y 1 R GLU 335 ? CG  ? D GLU 399 CG  
204 1 Y 1 R GLU 335 ? CD  ? D GLU 399 CD  
205 1 Y 1 R GLU 335 ? OE1 ? D GLU 399 OE1 
206 1 Y 1 R GLU 335 ? OE2 ? D GLU 399 OE2 
207 1 Y 1 R LEU 336 ? CG  ? D LEU 400 CG  
208 1 Y 1 R LEU 336 ? CD1 ? D LEU 400 CD1 
209 1 Y 1 R LEU 336 ? CD2 ? D LEU 400 CD2 
210 1 Y 1 R ARG 337 ? CG  ? D ARG 401 CG  
211 1 Y 1 R ARG 337 ? CD  ? D ARG 401 CD  
212 1 Y 1 R ARG 337 ? NE  ? D ARG 401 NE  
213 1 Y 1 R ARG 337 ? CZ  ? D ARG 401 CZ  
214 1 Y 1 R ARG 337 ? NH1 ? D ARG 401 NH1 
215 1 Y 1 R ARG 337 ? NH2 ? D ARG 401 NH2 
# 
_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                     9HAP 
_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                         9HAP 
_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                   9HAP 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9HAP 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.5 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.002  ? 6917 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.474  ? 9419 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 11.425 ? 2393 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.039  ? 1069 ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 1210 ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9HAP 
_struct.title                        
'Cryo-EM structure of inactive human arginine-vasopressin (AVP) V2 receptor (V2R) with tolvaptan' 
_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        9HAP 
_struct_keywords.text            'GPCR, V2R, TVP, tolvaptan, 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 ? 
# 
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 PDB 9HAP       9HAP   ? 1 ? 1  
2 PDB 9HAP       9HAP   ? 2 ? 1  
3 PDB 9HAP       9HAP   ? 3 ? 1  
4 UNP V2R_HUMAN  P30518 ? 4 
;ASTTSAVPGHPSLPSLPSNSSQERPLDTRDPLLARAELALLSIVFVAVALSNGLVLAALARRGRRGHWAPIHVFIGHLCL
ADLAVALFQVLPQLAWKATDRFRGPDALCRAVKYLQMVGMYASSYMILAMTLDRHRAICRPMLAYRHGSGAHWNRPVLVA
WAFSLLLSLPQLFIFAQRNVEGGSGVTDCWACFAEPWGRRTYVTWIALMVFVAPTLGIAACQVLIFREIHASLVPGPSER
PGGRRRGRRTGSPGEGAHVSAAVAKTVRMTLVIVVVYVLCWAPFFLVQLWAAWDPEAPLEGAPFVLLMLLASLNSCTNPW
IYASFSSSVSSELRSLLCCARGRTPPSLGPQDESCTTASSSLAKDTSS
;
4  
5 UNP C562_ECOLX P0ABE7 ? 4 
;ADLEDNMETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKATPPKLEDKSPDSPEMKDFRHGFDILVGQIDDALKLAN
EGKVKEAQAAAEQLKTTRNAY
;
23 
# 
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 9HAP H 1   ? 231 ? 9HAP   1  ? 231 ? 1   231 
2 2 9HAP K 1   ? 141 ? 9HAP   -5 ? 135 ? -5  135 
3 3 9HAP L 1   ? 215 ? 9HAP   2  ? 216 ? 2   216 
4 4 9HAP R 68  ? 435 ? P30518 4  ? 371 ? 4   499 
5 5 9HAP R 441 ? 541 ? P0ABE7 23 ? 123 ? 505 605 
# 
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 9HAP MET R 1   ? UNP P30518 ?   ?  'initiating methionine' -63 1  
4 9HAP LYS R 2   ? UNP P30518 ?   ?  'expression tag'        -62 2  
4 9HAP THR R 3   ? UNP P30518 ?   ?  'expression tag'        -61 3  
4 9HAP ILE R 4   ? UNP P30518 ?   ?  'expression tag'        -60 4  
4 9HAP ILE R 5   ? UNP P30518 ?   ?  'expression tag'        -59 5  
4 9HAP ALA R 6   ? UNP P30518 ?   ?  'expression tag'        -58 6  
4 9HAP LEU R 7   ? UNP P30518 ?   ?  'expression tag'        -57 7  
4 9HAP SER R 8   ? UNP P30518 ?   ?  'expression tag'        -56 8  
4 9HAP TYR R 9   ? UNP P30518 ?   ?  'expression tag'        -55 9  
4 9HAP ILE R 10  ? UNP P30518 ?   ?  'expression tag'        -54 10 
4 9HAP PHE R 11  ? UNP P30518 ?   ?  'expression tag'        -53 11 
4 9HAP CYS R 12  ? UNP P30518 ?   ?  'expression tag'        -52 12 
4 9HAP LEU R 13  ? UNP P30518 ?   ?  'expression tag'        -51 13 
4 9HAP VAL R 14  ? UNP P30518 ?   ?  'expression tag'        -50 14 
4 9HAP PHE R 15  ? UNP P30518 ?   ?  'expression tag'        -49 15 
4 9HAP ALA R 16  ? UNP P30518 ?   ?  'expression tag'        -48 16 
4 9HAP ASP R 17  ? UNP P30518 ?   ?  'expression tag'        -47 17 
4 9HAP TYR R 18  ? UNP P30518 ?   ?  'expression tag'        -46 18 
4 9HAP LYS R 19  ? UNP P30518 ?   ?  'expression tag'        -45 19 
4 9HAP ASP R 20  ? UNP P30518 ?   ?  'expression tag'        -44 20 
4 9HAP ASP R 21  ? UNP P30518 ?   ?  'expression tag'        -43 21 
4 9HAP ASP R 22  ? UNP P30518 ?   ?  'expression tag'        -42 22 
4 9HAP ASP R 23  ? UNP P30518 ?   ?  'expression tag'        -41 23 
4 9HAP ALA R 24  ? UNP P30518 ?   ?  'expression tag'        -40 24 
4 9HAP TRP R 25  ? UNP P30518 ?   ?  'expression tag'        -39 25 
4 9HAP SER R 26  ? UNP P30518 ?   ?  'expression tag'        -38 26 
4 9HAP HIS R 27  ? UNP P30518 ?   ?  'expression tag'        -37 27 
4 9HAP PRO R 28  ? UNP P30518 ?   ?  'expression tag'        -36 28 
4 9HAP GLN R 29  ? UNP P30518 ?   ?  'expression tag'        -35 29 
4 9HAP PHE R 30  ? UNP P30518 ?   ?  'expression tag'        -34 30 
4 9HAP GLU R 31  ? UNP P30518 ?   ?  'expression tag'        -33 31 
4 9HAP LYS R 32  ? UNP P30518 ?   ?  'expression tag'        -32 32 
4 9HAP GLY R 33  ? UNP P30518 ?   ?  'expression tag'        -31 33 
4 9HAP GLY R 34  ? UNP P30518 ?   ?  'expression tag'        -30 34 
4 9HAP GLY R 35  ? UNP P30518 ?   ?  'expression tag'        -29 35 
4 9HAP SER R 36  ? UNP P30518 ?   ?  'expression tag'        -28 36 
4 9HAP GLY R 37  ? UNP P30518 ?   ?  'expression tag'        -27 37 
4 9HAP GLY R 38  ? UNP P30518 ?   ?  'expression tag'        -26 38 
4 9HAP GLY R 39  ? UNP P30518 ?   ?  'expression tag'        -25 39 
4 9HAP SER R 40  ? UNP P30518 ?   ?  'expression tag'        -24 40 
4 9HAP GLY R 41  ? UNP P30518 ?   ?  'expression tag'        -23 41 
4 9HAP GLY R 42  ? UNP P30518 ?   ?  'expression tag'        -22 42 
4 9HAP GLY R 43  ? UNP P30518 ?   ?  'expression tag'        -21 43 
4 9HAP SER R 44  ? UNP P30518 ?   ?  'expression tag'        -20 44 
4 9HAP TRP R 45  ? UNP P30518 ?   ?  'expression tag'        -19 45 
4 9HAP SER R 46  ? UNP P30518 ?   ?  'expression tag'        -18 46 
4 9HAP HIS R 47  ? UNP P30518 ?   ?  'expression tag'        -17 47 
4 9HAP PRO R 48  ? UNP P30518 ?   ?  'expression tag'        -16 48 
4 9HAP GLN R 49  ? UNP P30518 ?   ?  'expression tag'        -15 49 
4 9HAP PHE R 50  ? UNP P30518 ?   ?  'expression tag'        -14 50 
4 9HAP GLU R 51  ? UNP P30518 ?   ?  'expression tag'        -13 51 
4 9HAP LYS R 52  ? UNP P30518 ?   ?  'expression tag'        -12 52 
4 9HAP LEU R 53  ? UNP P30518 ?   ?  'expression tag'        -11 53 
4 9HAP GLU R 54  ? UNP P30518 ?   ?  'expression tag'        -10 54 
4 9HAP VAL R 55  ? UNP P30518 ?   ?  'expression tag'        -9  55 
4 9HAP LEU R 56  ? UNP P30518 ?   ?  'expression tag'        -8  56 
4 9HAP GLN R 57  ? UNP P30518 ?   ?  'expression tag'        -7  57 
4 9HAP GLY R 58  ? UNP P30518 ?   ?  'expression tag'        -6  58 
4 9HAP PRO R 59  ? UNP P30518 ?   ?  'expression tag'        -5  59 
4 9HAP ASP R 60  ? UNP P30518 ?   ?  'expression tag'        -4  60 
4 9HAP TYR R 61  ? UNP P30518 ?   ?  'expression tag'        -3  61 
4 9HAP LYS R 62  ? UNP P30518 ?   ?  'expression tag'        -2  62 
4 9HAP ASP R 63  ? UNP P30518 ?   ?  'expression tag'        -1  63 
4 9HAP ASP R 64  ? UNP P30518 ?   ?  'expression tag'        0   64 
4 9HAP ASP R 65  ? UNP P30518 ?   ?  'expression tag'        1   65 
4 9HAP ASP R 66  ? UNP P30518 ?   ?  'expression tag'        2   66 
4 9HAP ALA R 67  ? UNP P30518 ?   ?  'expression tag'        3   67 
4 9HAP GLN R 86  ? UNP P30518 ASN 22 'engineered mutation'   22  68 
4 9HAP ALA R 436 ? UNP P30518 ?   ?  linker                  500 69 
4 9HAP ARG R 437 ? UNP P30518 ?   ?  linker                  501 70 
4 9HAP ARG R 438 ? UNP P30518 ?   ?  linker                  502 71 
4 9HAP GLN R 439 ? UNP P30518 ?   ?  linker                  503 72 
4 9HAP LEU R 440 ? UNP P30518 ?   ?  linker                  504 73 
5 9HAP TRP R 447 ? UNP P0ABE7 MET 29 'engineered mutation'   511 74 
5 9HAP ILE R 542 ? UNP P0ABE7 ?   ?  'expression tag'        606 75 
5 9HAP GLN R 543 ? UNP P0ABE7 ?   ?  'expression tag'        607 76 
5 9HAP LYS R 544 ? UNP P0ABE7 ?   ?  'expression tag'        608 77 
5 9HAP TYR R 545 ? UNP P0ABE7 ?   ?  'expression tag'        609 78 
5 9HAP LEU R 546 ? UNP P0ABE7 ?   ?  'expression tag'        610 79 
5 9HAP ARG R 547 ? UNP P0ABE7 ?   ?  'expression tag'        611 80 
5 9HAP ALA R 548 ? UNP P0ABE7 ?   ?  'expression tag'        612 81 
5 9HAP ARG R 549 ? UNP P0ABE7 ?   ?  'expression tag'        613 82 
5 9HAP SER R 550 ? UNP P0ABE7 ?   ?  'expression tag'        614 83 
5 9HAP THR R 551 ? UNP P0ABE7 ?   ?  'expression tag'        615 84 
5 9HAP LEU R 552 ? UNP P0ABE7 ?   ?  'expression tag'        616 85 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASN A 31  ? PHE A 35  ? ASN H 31  PHE H 35  5 ? 5  
HELX_P HELX_P2  AA2 ARG A 90  ? THR A 94  ? ARG H 90  THR H 94  5 ? 5  
HELX_P HELX_P3  AA3 GLY A 107 ? LYS A 112 ? GLY H 107 LYS H 112 1 ? 6  
HELX_P HELX_P4  AA4 SER A 170 ? ALA A 172 ? SER H 170 ALA H 172 5 ? 3  
HELX_P HELX_P5  AA5 SER A 201 ? LEU A 203 ? SER H 201 LEU H 203 5 ? 3  
HELX_P HELX_P6  AA6 ARG B 59  ? ASP B 62  ? ARG K 53  ASP K 56  5 ? 4  
HELX_P HELX_P7  AA7 LYS B 93  ? THR B 97  ? LYS K 87  THR K 91  5 ? 5  
HELX_P HELX_P8  AA8 TYR C 93  ? VAL C 97  ? TYR L 94  VAL L 98  5 ? 5  
HELX_P HELX_P9  AA9 SER C 122 ? LYS C 127 ? SER L 123 LYS L 128 1 ? 6  
HELX_P HELX_P10 AB1 LYS C 184 ? GLU C 188 ? LYS L 185 GLU L 189 1 ? 5  
HELX_P HELX_P11 AB2 ARG D 102 ? ARG D 131 ? ARG R 38  ARG R 67  1 ? 30 
HELX_P HELX_P12 AB3 ILE D 138 ? GLN D 156 ? ILE R 74  GLN R 92  1 ? 19 
HELX_P HELX_P13 AB4 GLN D 156 ? ASP D 167 ? GLN R 92  ASP R 103 1 ? 12 
HELX_P HELX_P14 AB5 PRO D 172 ? ARG D 207 ? PRO R 108 ARG R 143 1 ? 36 
HELX_P HELX_P15 AB6 ARG D 222 ? SER D 235 ? ARG R 158 SER R 171 1 ? 14 
HELX_P HELX_P16 AB7 PRO D 237 ? ILE D 241 ? PRO R 173 ILE R 177 1 ? 5  
HELX_P HELX_P17 AB8 TRP D 264 ? PHE D 278 ? TRP R 200 PHE R 214 1 ? 15 
HELX_P HELX_P18 AB9 PHE D 278 ? HIS D 297 ? PHE R 214 HIS R 233 1 ? 20 
HELX_P HELX_P19 AC1 ALA D 329 ? ASP D 361 ? ALA R 265 ASP R 297 1 ? 33 
HELX_P HELX_P20 AC2 PHE D 371 ? SER D 379 ? PHE R 307 SER R 315 1 ? 9  
HELX_P HELX_P21 AC3 LEU D 380 ? SER D 393 ? LEU R 316 SER R 329 1 ? 14 
HELX_P HELX_P22 AC4 SER D 393 ? ARG D 401 ? SER R 329 ARG R 337 1 ? 9  
HELX_P HELX_P23 AC5 ARG D 437 ? LYS D 459 ? ARG R 501 LYS R 523 1 ? 23 
HELX_P HELX_P24 AC6 ASN D 462 ? ALA D 483 ? ASN R 526 ALA R 547 1 ? 22 
HELX_P HELX_P25 AC7 LYS D 499 ? GLU D 521 ? LYS R 563 GLU R 585 1 ? 23 
HELX_P HELX_P26 AC8 LYS D 523 ? ARG D 547 ? LYS R 587 ARG R 611 1 ? 25 
HELX_P HELX_P27 AC9 ALA D 548 ? THR D 551 ? ALA R 612 THR R 615 5 ? 4  
# 
_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 25  SG ? ? ? 1_555 A CYS 99  SG ? ? H CYS 25  H CYS 99  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf2 disulf ? ? A CYS 154 SG ? ? ? 1_555 A CYS 210 SG ? ? H CYS 154 H CYS 210 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf3 disulf ? ? B CYS 28  SG ? ? ? 1_555 B CYS 102 SG ? ? K CYS 22  K CYS 96  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf4 disulf ? ? C CYS 23  SG ? ? ? 1_555 C CYS 88  SG ? ? L CYS 24  L CYS 89  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf5 disulf ? ? C CYS 135 SG ? ? ? 1_555 C CYS 195 SG ? ? L CYS 136 L CYS 196 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf6 disulf ? ? D CYS 176 SG ? ? ? 1_555 D CYS 256 SG ? ? R CYS 112 R CYS 192 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
# 
_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 25  ? CYS A 99  ? CYS H 25  ? 1_555 CYS H 99  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 154 ? CYS A 210 ? CYS H 154 ? 1_555 CYS H 210 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS B 28  ? CYS B 102 ? CYS K 22  ? 1_555 CYS K 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS C 23  ? CYS C 88  ? CYS L 24  ? 1_555 CYS L 89  ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS C 135 ? CYS C 195 ? CYS L 136 ? 1_555 CYS L 196 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS D 176 ? CYS D 256 ? CYS R 112 ? 1_555 CYS R 192 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TRP 105 A . ? TRP 105 H PRO 106 A ? PRO 106 H 1 1.11 
2 TYR 141 C . ? TYR 142 L PRO 142 C ? PRO 143 L 1 0.55 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 3 ? 
AA6 ? 4 ? 
AA7 ? 6 ? 
AA8 ? 4 ? 
AA9 ? 6 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? 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 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 6   ? SER A 10  ? GLN H 6   SER H 10  
AA1 2 SER A 20  ? SER A 28  ? SER H 20  SER H 28  
AA1 3 THR A 81  ? ASN A 87  ? THR H 81  ASN H 87  
AA1 4 PHE A 71  ? ASP A 76  ? PHE H 71  ASP H 76  
AA2 1 LEU A 14  ? VAL A 15  ? LEU H 14  VAL H 15  
AA2 2 THR A 121 ? VAL A 125 ? THR H 121 VAL H 125 
AA2 3 ALA A 95  ? TRP A 102 ? ALA H 95  TRP H 102 
AA2 4 SER A 36  ? GLN A 42  ? SER H 36  GLN H 42  
AA2 5 LEU A 48  ? ILE A 54  ? LEU H 48  ILE H 54  
AA2 6 THR A 61  ? TYR A 63  ? THR H 61  TYR H 63  
AA3 1 VAL A 135 ? LEU A 138 ? VAL H 135 LEU H 138 
AA3 2 THR A 149 ? TYR A 159 ? THR H 149 TYR H 159 
AA3 3 TYR A 190 ? PRO A 199 ? TYR H 190 PRO H 199 
AA3 4 HIS A 178 ? THR A 179 ? HIS H 178 THR H 179 
AA4 1 VAL A 135 ? LEU A 138 ? VAL H 135 LEU H 138 
AA4 2 THR A 149 ? TYR A 159 ? THR H 149 TYR H 159 
AA4 3 TYR A 190 ? PRO A 199 ? TYR H 190 PRO H 199 
AA4 4 VAL A 183 ? LEU A 184 ? VAL H 183 LEU H 184 
AA5 1 THR A 165 ? TRP A 168 ? THR H 165 TRP H 168 
AA5 2 TYR A 208 ? HIS A 214 ? TYR H 208 HIS H 214 
AA5 3 THR A 219 ? VAL A 225 ? THR H 219 VAL H 225 
AA6 1 GLN B 9   ? SER B 13  ? GLN K 3   SER K 7   
AA6 2 SER B 23  ? SER B 31  ? SER K 17  SER K 25  
AA6 3 THR B 84  ? ASN B 90  ? THR K 78  ASN K 84  
AA6 4 PHE B 74  ? ASP B 79  ? PHE K 68  ASP K 73  
AA7 1 GLY B 16  ? VAL B 18  ? GLY K 10  VAL K 12  
AA7 2 THR B 121 ? VAL B 125 ? THR K 115 VAL K 119 
AA7 3 ALA B 98  ? ASP B 105 ? ALA K 92  ASP K 99  
AA7 4 ALA B 39  ? GLN B 45  ? ALA K 33  GLN K 39  
AA7 5 ARG B 51  ? ALA B 57  ? ARG K 45  ALA K 51  
AA7 6 ALA B 64  ? TYR B 66  ? ALA K 58  TYR K 60  
AA8 1 MET C 4   ? GLN C 6   ? MET L 5   GLN L 7   
AA8 2 VAL C 19  ? ALA C 25  ? VAL L 20  ALA L 26  
AA8 3 ASP C 70  ? ILE C 75  ? ASP L 71  ILE L 76  
AA8 4 PHE C 62  ? SER C 67  ? PHE L 63  SER L 68  
AA9 1 SER C 10  ? ALA C 13  ? SER L 11  ALA L 14  
AA9 2 THR C 103 ? ILE C 107 ? THR L 104 ILE L 108 
AA9 3 THR C 85  ? GLN C 90  ? THR L 86  GLN L 91  
AA9 4 VAL C 33  ? GLN C 38  ? VAL L 34  GLN L 39  
AA9 5 LYS C 45  ? TYR C 49  ? LYS L 46  TYR L 50  
AA9 6 SER C 53  ? LEU C 54  ? SER L 54  LEU L 55  
AB1 1 SER C 10  ? ALA C 13  ? SER L 11  ALA L 14  
AB1 2 THR C 103 ? ILE C 107 ? THR L 104 ILE L 108 
AB1 3 THR C 85  ? GLN C 90  ? THR L 86  GLN L 91  
AB1 4 THR C 98  ? PHE C 99  ? THR L 99  PHE L 100 
AB2 1 SER C 115 ? PHE C 119 ? SER L 116 PHE L 120 
AB2 2 THR C 130 ? PHE C 140 ? THR L 131 PHE L 141 
AB2 3 TYR C 174 ? SER C 183 ? TYR L 175 SER L 184 
AB2 4 SER C 160 ? THR C 165 ? SER L 161 THR L 166 
AB3 1 ALA C 154 ? LEU C 155 ? ALA L 155 LEU L 156 
AB3 2 ALA C 145 ? VAL C 151 ? ALA L 146 VAL L 152 
AB3 3 VAL C 192 ? HIS C 199 ? VAL L 193 HIS L 200 
AB3 4 VAL C 206 ? ASN C 211 ? VAL L 207 ASN L 212 
AB4 1 PHE D 242 ? ALA D 243 ? PHE R 178 ALA R 179 
AB4 2 TRP D 257 ? ALA D 258 ? TRP R 193 ALA R 194 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N SER A 10  ? N SER H 10  O SER A 24  ? O SER H 24  
AA1 2 3 N LEU A 21  ? N LEU H 21  O MET A 86  ? O MET H 86  
AA1 3 4 O GLN A 85  ? O GLN H 85  N THR A 72  ? N THR H 72  
AA2 1 2 N VAL A 15  ? N VAL H 15  O THR A 124 ? O THR H 124 
AA2 2 3 O THR A 121 ? O THR H 121 N TYR A 97  ? N TYR H 97  
AA2 3 4 O TYR A 98  ? O TYR H 98  N VAL A 40  ? N VAL H 40  
AA2 4 5 N ARG A 41  ? N ARG H 41  O GLU A 49  ? O GLU H 49  
AA2 5 6 N TYR A 53  ? N TYR H 53  O SER A 62  ? O SER H 62  
AA3 1 2 N PHE A 136 ? N PHE H 136 O LEU A 155 ? O LEU H 155 
AA3 2 3 N VAL A 156 ? N VAL H 156 O LEU A 192 ? O LEU H 192 
AA3 3 4 O VAL A 195 ? O VAL H 195 N HIS A 178 ? N HIS H 178 
AA4 1 2 N PHE A 136 ? N PHE H 136 O LEU A 155 ? O LEU H 155 
AA4 2 3 N VAL A 156 ? N VAL H 156 O LEU A 192 ? O LEU H 192 
AA4 3 4 O SER A 191 ? O SER H 191 N VAL A 183 ? N VAL H 183 
AA5 1 2 N THR A 165 ? N THR H 165 O ASN A 213 ? O ASN H 213 
AA5 2 3 N VAL A 212 ? N VAL H 212 O VAL A 221 ? O VAL H 221 
AA6 1 2 N GLN B 9   ? N GLN K 3   O SER B 31  ? O SER K 25  
AA6 2 3 N LEU B 26  ? N LEU K 20  O LEU B 87  ? O LEU K 81  
AA6 3 4 O GLN B 88  ? O GLN K 82  N THR B 75  ? N THR K 69  
AA7 1 2 N GLY B 16  ? N GLY K 10  O THR B 124 ? O THR K 118 
AA7 2 3 O THR B 121 ? O THR K 115 N TYR B 100 ? N TYR K 94  
AA7 3 4 O ASP B 105 ? O ASP K 99  N ALA B 39  ? N ALA K 33  
AA7 4 5 N TRP B 42  ? N TRP K 36  O ALA B 55  ? O ALA K 49  
AA7 5 6 N VAL B 56  ? N VAL K 50  O PHE B 65  ? O PHE K 59  
AA8 1 2 N THR C 5   ? N THR L 6   O ARG C 24  ? O ARG L 25  
AA8 2 3 N CYS C 23  ? N CYS L 24  O PHE C 71  ? O PHE L 72  
AA8 3 4 O THR C 74  ? O THR L 75  N SER C 63  ? N SER L 64  
AA9 1 2 N LEU C 11  ? N LEU L 12  O GLU C 106 ? O GLU L 107 
AA9 2 3 O THR C 103 ? O THR L 104 N TYR C 86  ? N TYR L 87  
AA9 3 4 O GLN C 89  ? O GLN L 90  N ALA C 34  ? N ALA L 35  
AA9 4 5 N GLN C 37  ? N GLN L 38  O LYS C 45  ? O LYS L 46  
AA9 5 6 N TYR C 49  ? N TYR L 50  O SER C 53  ? O SER L 54  
AB1 1 2 N LEU C 11  ? N LEU L 12  O GLU C 106 ? O GLU L 107 
AB1 2 3 O THR C 103 ? O THR L 104 N TYR C 86  ? N TYR L 87  
AB1 3 4 N GLN C 90  ? N GLN L 91  O THR C 98  ? O THR L 99  
AB2 1 2 N PHE C 119 ? N PHE L 120 O VAL C 134 ? O VAL L 135 
AB2 2 3 N PHE C 140 ? N PHE L 141 O TYR C 174 ? O TYR L 175 
AB2 3 4 O THR C 179 ? O THR L 180 N GLN C 161 ? N GLN L 162 
AB3 1 2 O ALA C 154 ? O ALA L 155 N VAL C 151 ? N VAL L 152 
AB3 2 3 N GLN C 148 ? N GLN L 149 O GLU C 196 ? O GLU L 197 
AB3 3 4 N TYR C 193 ? N TYR L 194 O PHE C 210 ? O PHE L 211 
AB4 1 2 N ALA D 243 ? N ALA R 179 O TRP D 257 ? O TRP R 193 
# 
_pdbx_entry_details.entry_id                   9HAP 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 SER K 54  ? ? 52.38   -111.27 
2 1 SER L 31  ? ? 57.33   -136.26 
3 1 ALA L 52  ? ? 71.80   -7.44   
4 1 ALA L 85  ? ? -170.04 -171.13 
5 1 PRO L 143 ? ? -78.48  -168.07 
6 1 PRO R 73  ? ? -56.54  170.95  
7 1 ILE R 74  ? ? 72.14   -50.58  
8 1 ASP R 103 ? ? 59.78   9.84    
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9HAP 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9HAP 
_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                  2.5 
_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               171151 
_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               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
'Inactive V2R-bril bound to tolvaptan stabillized with anti-BRIL Fab and anti-BRIL Fab Nanobody' 
_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                        9HAP 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             600 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R0.6/1' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9HAP 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   278 
_em_vitrification.instrument            'LEICA EM GP' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9HAP 
_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 H GLU 1   ? A GLU 1   
2   1 Y 1 H ILE 2   ? A ILE 2   
3   1 Y 1 H SER 3   ? A SER 3   
4   1 Y 1 H SER 229 ? A SER 229 
5   1 Y 1 H CYS 230 ? A CYS 230 
6   1 Y 1 H ASP 231 ? A ASP 231 
7   1 Y 1 K ALA -5  ? B ALA 1   
8   1 Y 1 K GLN -4  ? B GLN 2   
9   1 Y 1 K PRO -3  ? B PRO 3   
10  1 Y 1 K ALA -2  ? B ALA 4   
11  1 Y 1 K MET -1  ? B MET 5   
12  1 Y 1 K ALA 0   ? B ALA 6   
13  1 Y 1 K SER 121 ? B SER 127 
14  1 Y 1 K LEU 122 ? B LEU 128 
15  1 Y 1 K GLU 123 ? B GLU 129 
16  1 Y 1 K ASP 124 ? B ASP 130 
17  1 Y 1 K TYR 125 ? B TYR 131 
18  1 Y 1 K LYS 126 ? B LYS 132 
19  1 Y 1 K ASP 127 ? B ASP 133 
20  1 Y 1 K ASP 128 ? B ASP 134 
21  1 Y 1 K LYS 129 ? B LYS 135 
22  1 Y 1 K HIS 130 ? B HIS 136 
23  1 Y 1 K HIS 131 ? B HIS 137 
24  1 Y 1 K HIS 132 ? B HIS 138 
25  1 Y 1 K HIS 133 ? B HIS 139 
26  1 Y 1 K HIS 134 ? B HIS 140 
27  1 Y 1 K HIS 135 ? B HIS 141 
28  1 Y 1 L GLY 214 ? C GLY 213 
29  1 Y 1 L GLU 215 ? C GLU 214 
30  1 Y 1 L CYS 216 ? C CYS 215 
31  1 Y 1 R MET -63 ? D MET 1   
32  1 Y 1 R LYS -62 ? D LYS 2   
33  1 Y 1 R THR -61 ? D THR 3   
34  1 Y 1 R ILE -60 ? D ILE 4   
35  1 Y 1 R ILE -59 ? D ILE 5   
36  1 Y 1 R ALA -58 ? D ALA 6   
37  1 Y 1 R LEU -57 ? D LEU 7   
38  1 Y 1 R SER -56 ? D SER 8   
39  1 Y 1 R TYR -55 ? D TYR 9   
40  1 Y 1 R ILE -54 ? D ILE 10  
41  1 Y 1 R PHE -53 ? D PHE 11  
42  1 Y 1 R CYS -52 ? D CYS 12  
43  1 Y 1 R LEU -51 ? D LEU 13  
44  1 Y 1 R VAL -50 ? D VAL 14  
45  1 Y 1 R PHE -49 ? D PHE 15  
46  1 Y 1 R ALA -48 ? D ALA 16  
47  1 Y 1 R ASP -47 ? D ASP 17  
48  1 Y 1 R TYR -46 ? D TYR 18  
49  1 Y 1 R LYS -45 ? D LYS 19  
50  1 Y 1 R ASP -44 ? D ASP 20  
51  1 Y 1 R ASP -43 ? D ASP 21  
52  1 Y 1 R ASP -42 ? D ASP 22  
53  1 Y 1 R ASP -41 ? D ASP 23  
54  1 Y 1 R ALA -40 ? D ALA 24  
55  1 Y 1 R TRP -39 ? D TRP 25  
56  1 Y 1 R SER -38 ? D SER 26  
57  1 Y 1 R HIS -37 ? D HIS 27  
58  1 Y 1 R PRO -36 ? D PRO 28  
59  1 Y 1 R GLN -35 ? D GLN 29  
60  1 Y 1 R PHE -34 ? D PHE 30  
61  1 Y 1 R GLU -33 ? D GLU 31  
62  1 Y 1 R LYS -32 ? D LYS 32  
63  1 Y 1 R GLY -31 ? D GLY 33  
64  1 Y 1 R GLY -30 ? D GLY 34  
65  1 Y 1 R GLY -29 ? D GLY 35  
66  1 Y 1 R SER -28 ? D SER 36  
67  1 Y 1 R GLY -27 ? D GLY 37  
68  1 Y 1 R GLY -26 ? D GLY 38  
69  1 Y 1 R GLY -25 ? D GLY 39  
70  1 Y 1 R SER -24 ? D SER 40  
71  1 Y 1 R GLY -23 ? D GLY 41  
72  1 Y 1 R GLY -22 ? D GLY 42  
73  1 Y 1 R GLY -21 ? D GLY 43  
74  1 Y 1 R SER -20 ? D SER 44  
75  1 Y 1 R TRP -19 ? D TRP 45  
76  1 Y 1 R SER -18 ? D SER 46  
77  1 Y 1 R HIS -17 ? D HIS 47  
78  1 Y 1 R PRO -16 ? D PRO 48  
79  1 Y 1 R GLN -15 ? D GLN 49  
80  1 Y 1 R PHE -14 ? D PHE 50  
81  1 Y 1 R GLU -13 ? D GLU 51  
82  1 Y 1 R LYS -12 ? D LYS 52  
83  1 Y 1 R LEU -11 ? D LEU 53  
84  1 Y 1 R GLU -10 ? D GLU 54  
85  1 Y 1 R VAL -9  ? D VAL 55  
86  1 Y 1 R LEU -8  ? D LEU 56  
87  1 Y 1 R GLN -7  ? D GLN 57  
88  1 Y 1 R GLY -6  ? D GLY 58  
89  1 Y 1 R PRO -5  ? D PRO 59  
90  1 Y 1 R ASP -4  ? D ASP 60  
91  1 Y 1 R TYR -3  ? D TYR 61  
92  1 Y 1 R LYS -2  ? D LYS 62  
93  1 Y 1 R ASP -1  ? D ASP 63  
94  1 Y 1 R ASP 0   ? D ASP 64  
95  1 Y 1 R ASP 1   ? D ASP 65  
96  1 Y 1 R ASP 2   ? D ASP 66  
97  1 Y 1 R ALA 3   ? D ALA 67  
98  1 Y 1 R ALA 4   ? D ALA 68  
99  1 Y 1 R SER 5   ? D SER 69  
100 1 Y 1 R THR 6   ? D THR 70  
101 1 Y 1 R THR 7   ? D THR 71  
102 1 Y 1 R SER 8   ? D SER 72  
103 1 Y 1 R ALA 9   ? D ALA 73  
104 1 Y 1 R VAL 10  ? D VAL 74  
105 1 Y 1 R PRO 11  ? D PRO 75  
106 1 Y 1 R GLY 12  ? D GLY 76  
107 1 Y 1 R HIS 13  ? D HIS 77  
108 1 Y 1 R PRO 14  ? D PRO 78  
109 1 Y 1 R SER 15  ? D SER 79  
110 1 Y 1 R LEU 16  ? D LEU 80  
111 1 Y 1 R PRO 17  ? D PRO 81  
112 1 Y 1 R SER 18  ? D SER 82  
113 1 Y 1 R LEU 19  ? D LEU 83  
114 1 Y 1 R PRO 20  ? D PRO 84  
115 1 Y 1 R SER 21  ? D SER 85  
116 1 Y 1 R GLN 22  ? D GLN 86  
117 1 Y 1 R SER 23  ? D SER 87  
118 1 Y 1 R SER 24  ? D SER 88  
119 1 Y 1 R GLN 25  ? D GLN 89  
120 1 Y 1 R GLU 26  ? D GLU 90  
121 1 Y 1 R ARG 27  ? D ARG 91  
122 1 Y 1 R PRO 28  ? D PRO 92  
123 1 Y 1 R LEU 29  ? D LEU 93  
124 1 Y 1 R ASP 30  ? D ASP 94  
125 1 Y 1 R THR 31  ? D THR 95  
126 1 Y 1 R ARG 32  ? D ARG 96  
127 1 Y 1 R ASP 33  ? D ASP 97  
128 1 Y 1 R PRO 34  ? D PRO 98  
129 1 Y 1 R LEU 35  ? D LEU 99  
130 1 Y 1 R LEU 36  ? D LEU 100 
131 1 Y 1 R ARG 68  ? D ARG 132 
132 1 Y 1 R GLY 69  ? D GLY 133 
133 1 Y 1 R HIS 70  ? D HIS 134 
134 1 Y 1 R MET 145 ? D MET 209 
135 1 Y 1 R LEU 146 ? D LEU 210 
136 1 Y 1 R ALA 147 ? D ALA 211 
137 1 Y 1 R TYR 148 ? D TYR 212 
138 1 Y 1 R ARG 149 ? D ARG 213 
139 1 Y 1 R HIS 150 ? D HIS 214 
140 1 Y 1 R GLY 151 ? D GLY 215 
141 1 Y 1 R SER 152 ? D SER 216 
142 1 Y 1 R GLY 153 ? D GLY 217 
143 1 Y 1 R ALA 154 ? D ALA 218 
144 1 Y 1 R HIS 155 ? D HIS 219 
145 1 Y 1 R TRP 156 ? D TRP 220 
146 1 Y 1 R GLN 180 ? D GLN 244 
147 1 Y 1 R ARG 181 ? D ARG 245 
148 1 Y 1 R ASN 182 ? D ASN 246 
149 1 Y 1 R VAL 183 ? D VAL 247 
150 1 Y 1 R GLU 184 ? D GLU 248 
151 1 Y 1 R GLY 185 ? D GLY 249 
152 1 Y 1 R GLY 186 ? D GLY 250 
153 1 Y 1 R SER 187 ? D SER 251 
154 1 Y 1 R GLY 188 ? D GLY 252 
155 1 Y 1 R VAL 189 ? D VAL 253 
156 1 Y 1 R THR 190 ? D THR 254 
157 1 Y 1 R SER 235 ? D SER 299 
158 1 Y 1 R LEU 236 ? D LEU 300 
159 1 Y 1 R VAL 237 ? D VAL 301 
160 1 Y 1 R PRO 238 ? D PRO 302 
161 1 Y 1 R GLY 239 ? D GLY 303 
162 1 Y 1 R PRO 240 ? D PRO 304 
163 1 Y 1 R SER 241 ? D SER 305 
164 1 Y 1 R GLU 242 ? D GLU 306 
165 1 Y 1 R ARG 243 ? D ARG 307 
166 1 Y 1 R PRO 244 ? D PRO 308 
167 1 Y 1 R GLY 245 ? D GLY 309 
168 1 Y 1 R GLY 246 ? D GLY 310 
169 1 Y 1 R ARG 247 ? D ARG 311 
170 1 Y 1 R ARG 248 ? D ARG 312 
171 1 Y 1 R ARG 249 ? D ARG 313 
172 1 Y 1 R GLY 250 ? D GLY 314 
173 1 Y 1 R ARG 251 ? D ARG 315 
174 1 Y 1 R ARG 252 ? D ARG 316 
175 1 Y 1 R THR 253 ? D THR 317 
176 1 Y 1 R GLY 254 ? D GLY 318 
177 1 Y 1 R SER 255 ? D SER 319 
178 1 Y 1 R PRO 256 ? D PRO 320 
179 1 Y 1 R GLY 257 ? D GLY 321 
180 1 Y 1 R GLU 258 ? D GLU 322 
181 1 Y 1 R GLY 259 ? D GLY 323 
182 1 Y 1 R ALA 260 ? D ALA 324 
183 1 Y 1 R HIS 261 ? D HIS 325 
184 1 Y 1 R VAL 262 ? D VAL 326 
185 1 Y 1 R SER 263 ? D SER 327 
186 1 Y 1 R GLU 299 ? D GLU 363 
187 1 Y 1 R ALA 300 ? D ALA 364 
188 1 Y 1 R PRO 301 ? D PRO 365 
189 1 Y 1 R LEU 302 ? D LEU 366 
190 1 Y 1 R GLU 303 ? D GLU 367 
191 1 Y 1 R GLY 304 ? D GLY 368 
192 1 Y 1 R ALA 305 ? D ALA 369 
193 1 Y 1 R SER 466 ? D SER 402 
194 1 Y 1 R LEU 467 ? D LEU 403 
195 1 Y 1 R LEU 468 ? D LEU 404 
196 1 Y 1 R CYS 469 ? D CYS 405 
197 1 Y 1 R CYS 470 ? D CYS 406 
198 1 Y 1 R ALA 471 ? D ALA 407 
199 1 Y 1 R ARG 472 ? D ARG 408 
200 1 Y 1 R GLY 473 ? D GLY 409 
201 1 Y 1 R ARG 474 ? D ARG 410 
202 1 Y 1 R THR 475 ? D THR 411 
203 1 Y 1 R PRO 476 ? D PRO 412 
204 1 Y 1 R PRO 477 ? D PRO 413 
205 1 Y 1 R SER 478 ? D SER 414 
206 1 Y 1 R LEU 479 ? D LEU 415 
207 1 Y 1 R GLY 480 ? D GLY 416 
208 1 Y 1 R PRO 481 ? D PRO 417 
209 1 Y 1 R GLN 482 ? D GLN 418 
210 1 Y 1 R ASP 483 ? D ASP 419 
211 1 Y 1 R GLU 484 ? D GLU 420 
212 1 Y 1 R SER 485 ? D SER 421 
213 1 Y 1 R CYS 486 ? D CYS 422 
214 1 Y 1 R THR 487 ? D THR 423 
215 1 Y 1 R THR 488 ? D THR 424 
216 1 Y 1 R ALA 489 ? D ALA 425 
217 1 Y 1 R SER 490 ? D SER 426 
218 1 Y 1 R SER 491 ? D SER 427 
219 1 Y 1 R SER 492 ? D SER 428 
220 1 Y 1 R LEU 493 ? D LEU 429 
221 1 Y 1 R ALA 494 ? D ALA 430 
222 1 Y 1 R LYS 495 ? D LYS 431 
223 1 Y 1 R ASP 496 ? D ASP 432 
224 1 Y 1 R THR 497 ? D THR 433 
225 1 Y 1 R SER 498 ? D SER 434 
226 1 Y 1 R SER 499 ? D SER 435 
227 1 Y 1 R PRO 550 ? D PRO 486 
228 1 Y 1 R LYS 551 ? D LYS 487 
229 1 Y 1 R LEU 552 ? D LEU 488 
230 1 Y 1 R GLU 553 ? D GLU 489 
231 1 Y 1 R ASP 554 ? D ASP 490 
232 1 Y 1 R LYS 555 ? D LYS 491 
233 1 Y 1 R SER 556 ? D SER 492 
234 1 Y 1 R PRO 557 ? D PRO 493 
235 1 Y 1 R ASP 558 ? D ASP 494 
236 1 Y 1 R SER 559 ? D SER 495 
237 1 Y 1 R PRO 560 ? D PRO 496 
238 1 Y 1 R GLU 561 ? D GLU 497 
# 
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 
A1IT8 C10  C  N N 1   
A1IT8 C11  C  Y N 2   
A1IT8 C12  C  Y N 3   
A1IT8 C13  C  N N 4   
A1IT8 C14  C  Y N 5   
A1IT8 C15  C  Y N 6   
A1IT8 C16  C  Y N 7   
A1IT8 C07  C  N N 8   
A1IT8 C08  C  N N 9   
A1IT8 C09  C  N R 10  
A1IT8 C17  C  Y N 11  
A1IT8 C18  C  Y N 12  
A1IT8 C19  C  Y N 13  
A1IT8 C20  C  Y N 14  
A1IT8 C21  C  Y N 15  
A1IT8 C22  C  Y N 16  
A1IT8 C23  C  Y N 17  
A1IT8 C24  C  N N 18  
A1IT8 C25  C  N N 19  
A1IT8 C26  C  Y N 20  
A1IT8 C27  C  Y N 21  
A1IT8 C28  C  Y N 22  
A1IT8 C29  C  Y N 23  
A1IT8 C30  C  N N 24  
A1IT8 C31  C  Y N 25  
A1IT8 C32  C  Y N 26  
A1IT8 N05  N  N N 27  
A1IT8 N06  N  N N 28  
A1IT8 O02  O  N N 29  
A1IT8 O03  O  N N 30  
A1IT8 O04  O  N N 31  
A1IT8 CL01 CL N N 32  
A1IT8 H1   H  N N 33  
A1IT8 H2   H  N N 34  
A1IT8 H3   H  N N 35  
A1IT8 H4   H  N N 36  
A1IT8 H5   H  N N 37  
A1IT8 H6   H  N N 38  
A1IT8 H7   H  N N 39  
A1IT8 H8   H  N N 40  
A1IT8 H9   H  N N 41  
A1IT8 H10  H  N N 42  
A1IT8 H11  H  N N 43  
A1IT8 H12  H  N N 44  
A1IT8 H13  H  N N 45  
A1IT8 H14  H  N N 46  
A1IT8 H15  H  N N 47  
A1IT8 H16  H  N N 48  
A1IT8 H17  H  N N 49  
A1IT8 H18  H  N N 50  
A1IT8 H19  H  N N 51  
A1IT8 H20  H  N N 52  
A1IT8 H21  H  N N 53  
A1IT8 H22  H  N N 54  
A1IT8 H23  H  N N 55  
A1IT8 H24  H  N N 56  
A1IT8 H25  H  N N 57  
ALA   N    N  N N 58  
ALA   CA   C  N S 59  
ALA   C    C  N N 60  
ALA   O    O  N N 61  
ALA   CB   C  N N 62  
ALA   OXT  O  N N 63  
ALA   H    H  N N 64  
ALA   H2   H  N N 65  
ALA   HA   H  N N 66  
ALA   HB1  H  N N 67  
ALA   HB2  H  N N 68  
ALA   HB3  H  N N 69  
ALA   HXT  H  N N 70  
ARG   N    N  N N 71  
ARG   CA   C  N S 72  
ARG   C    C  N N 73  
ARG   O    O  N N 74  
ARG   CB   C  N N 75  
ARG   CG   C  N N 76  
ARG   CD   C  N N 77  
ARG   NE   N  N N 78  
ARG   CZ   C  N N 79  
ARG   NH1  N  N N 80  
ARG   NH2  N  N N 81  
ARG   OXT  O  N N 82  
ARG   H    H  N N 83  
ARG   H2   H  N N 84  
ARG   HA   H  N N 85  
ARG   HB2  H  N N 86  
ARG   HB3  H  N N 87  
ARG   HG2  H  N N 88  
ARG   HG3  H  N N 89  
ARG   HD2  H  N N 90  
ARG   HD3  H  N N 91  
ARG   HE   H  N N 92  
ARG   HH11 H  N N 93  
ARG   HH12 H  N N 94  
ARG   HH21 H  N N 95  
ARG   HH22 H  N N 96  
ARG   HXT  H  N N 97  
ASN   N    N  N N 98  
ASN   CA   C  N S 99  
ASN   C    C  N N 100 
ASN   O    O  N N 101 
ASN   CB   C  N N 102 
ASN   CG   C  N N 103 
ASN   OD1  O  N N 104 
ASN   ND2  N  N N 105 
ASN   OXT  O  N N 106 
ASN   H    H  N N 107 
ASN   H2   H  N N 108 
ASN   HA   H  N N 109 
ASN   HB2  H  N N 110 
ASN   HB3  H  N N 111 
ASN   HD21 H  N N 112 
ASN   HD22 H  N N 113 
ASN   HXT  H  N N 114 
ASP   N    N  N N 115 
ASP   CA   C  N S 116 
ASP   C    C  N N 117 
ASP   O    O  N N 118 
ASP   CB   C  N N 119 
ASP   CG   C  N N 120 
ASP   OD1  O  N N 121 
ASP   OD2  O  N N 122 
ASP   OXT  O  N N 123 
ASP   H    H  N N 124 
ASP   H2   H  N N 125 
ASP   HA   H  N N 126 
ASP   HB2  H  N N 127 
ASP   HB3  H  N N 128 
ASP   HD2  H  N N 129 
ASP   HXT  H  N N 130 
CYS   N    N  N N 131 
CYS   CA   C  N R 132 
CYS   C    C  N N 133 
CYS   O    O  N N 134 
CYS   CB   C  N N 135 
CYS   SG   S  N N 136 
CYS   OXT  O  N N 137 
CYS   H    H  N N 138 
CYS   H2   H  N N 139 
CYS   HA   H  N N 140 
CYS   HB2  H  N N 141 
CYS   HB3  H  N N 142 
CYS   HG   H  N N 143 
CYS   HXT  H  N N 144 
GLN   N    N  N N 145 
GLN   CA   C  N S 146 
GLN   C    C  N N 147 
GLN   O    O  N N 148 
GLN   CB   C  N N 149 
GLN   CG   C  N N 150 
GLN   CD   C  N N 151 
GLN   OE1  O  N N 152 
GLN   NE2  N  N N 153 
GLN   OXT  O  N N 154 
GLN   H    H  N N 155 
GLN   H2   H  N N 156 
GLN   HA   H  N N 157 
GLN   HB2  H  N N 158 
GLN   HB3  H  N N 159 
GLN   HG2  H  N N 160 
GLN   HG3  H  N N 161 
GLN   HE21 H  N N 162 
GLN   HE22 H  N N 163 
GLN   HXT  H  N N 164 
GLU   N    N  N N 165 
GLU   CA   C  N S 166 
GLU   C    C  N N 167 
GLU   O    O  N N 168 
GLU   CB   C  N N 169 
GLU   CG   C  N N 170 
GLU   CD   C  N N 171 
GLU   OE1  O  N N 172 
GLU   OE2  O  N N 173 
GLU   OXT  O  N N 174 
GLU   H    H  N N 175 
GLU   H2   H  N N 176 
GLU   HA   H  N N 177 
GLU   HB2  H  N N 178 
GLU   HB3  H  N N 179 
GLU   HG2  H  N N 180 
GLU   HG3  H  N N 181 
GLU   HE2  H  N N 182 
GLU   HXT  H  N N 183 
GLY   N    N  N N 184 
GLY   CA   C  N N 185 
GLY   C    C  N N 186 
GLY   O    O  N N 187 
GLY   OXT  O  N N 188 
GLY   H    H  N N 189 
GLY   H2   H  N N 190 
GLY   HA2  H  N N 191 
GLY   HA3  H  N N 192 
GLY   HXT  H  N N 193 
HIS   N    N  N N 194 
HIS   CA   C  N S 195 
HIS   C    C  N N 196 
HIS   O    O  N N 197 
HIS   CB   C  N N 198 
HIS   CG   C  Y N 199 
HIS   ND1  N  Y N 200 
HIS   CD2  C  Y N 201 
HIS   CE1  C  Y N 202 
HIS   NE2  N  Y N 203 
HIS   OXT  O  N N 204 
HIS   H    H  N N 205 
HIS   H2   H  N N 206 
HIS   HA   H  N N 207 
HIS   HB2  H  N N 208 
HIS   HB3  H  N N 209 
HIS   HD1  H  N N 210 
HIS   HD2  H  N N 211 
HIS   HE1  H  N N 212 
HIS   HE2  H  N N 213 
HIS   HXT  H  N N 214 
ILE   N    N  N N 215 
ILE   CA   C  N S 216 
ILE   C    C  N N 217 
ILE   O    O  N N 218 
ILE   CB   C  N S 219 
ILE   CG1  C  N N 220 
ILE   CG2  C  N N 221 
ILE   CD1  C  N N 222 
ILE   OXT  O  N N 223 
ILE   H    H  N N 224 
ILE   H2   H  N N 225 
ILE   HA   H  N N 226 
ILE   HB   H  N N 227 
ILE   HG12 H  N N 228 
ILE   HG13 H  N N 229 
ILE   HG21 H  N N 230 
ILE   HG22 H  N N 231 
ILE   HG23 H  N N 232 
ILE   HD11 H  N N 233 
ILE   HD12 H  N N 234 
ILE   HD13 H  N N 235 
ILE   HXT  H  N N 236 
LEU   N    N  N N 237 
LEU   CA   C  N S 238 
LEU   C    C  N N 239 
LEU   O    O  N N 240 
LEU   CB   C  N N 241 
LEU   CG   C  N N 242 
LEU   CD1  C  N N 243 
LEU   CD2  C  N N 244 
LEU   OXT  O  N N 245 
LEU   H    H  N N 246 
LEU   H2   H  N N 247 
LEU   HA   H  N N 248 
LEU   HB2  H  N N 249 
LEU   HB3  H  N N 250 
LEU   HG   H  N N 251 
LEU   HD11 H  N N 252 
LEU   HD12 H  N N 253 
LEU   HD13 H  N N 254 
LEU   HD21 H  N N 255 
LEU   HD22 H  N N 256 
LEU   HD23 H  N N 257 
LEU   HXT  H  N N 258 
LYS   N    N  N N 259 
LYS   CA   C  N S 260 
LYS   C    C  N N 261 
LYS   O    O  N N 262 
LYS   CB   C  N N 263 
LYS   CG   C  N N 264 
LYS   CD   C  N N 265 
LYS   CE   C  N N 266 
LYS   NZ   N  N N 267 
LYS   OXT  O  N N 268 
LYS   H    H  N N 269 
LYS   H2   H  N N 270 
LYS   HA   H  N N 271 
LYS   HB2  H  N N 272 
LYS   HB3  H  N N 273 
LYS   HG2  H  N N 274 
LYS   HG3  H  N N 275 
LYS   HD2  H  N N 276 
LYS   HD3  H  N N 277 
LYS   HE2  H  N N 278 
LYS   HE3  H  N N 279 
LYS   HZ1  H  N N 280 
LYS   HZ2  H  N N 281 
LYS   HZ3  H  N N 282 
LYS   HXT  H  N N 283 
MET   N    N  N N 284 
MET   CA   C  N S 285 
MET   C    C  N N 286 
MET   O    O  N N 287 
MET   CB   C  N N 288 
MET   CG   C  N N 289 
MET   SD   S  N N 290 
MET   CE   C  N N 291 
MET   OXT  O  N N 292 
MET   H    H  N N 293 
MET   H2   H  N N 294 
MET   HA   H  N N 295 
MET   HB2  H  N N 296 
MET   HB3  H  N N 297 
MET   HG2  H  N N 298 
MET   HG3  H  N N 299 
MET   HE1  H  N N 300 
MET   HE2  H  N N 301 
MET   HE3  H  N N 302 
MET   HXT  H  N N 303 
PHE   N    N  N N 304 
PHE   CA   C  N S 305 
PHE   C    C  N N 306 
PHE   O    O  N N 307 
PHE   CB   C  N N 308 
PHE   CG   C  Y N 309 
PHE   CD1  C  Y N 310 
PHE   CD2  C  Y N 311 
PHE   CE1  C  Y N 312 
PHE   CE2  C  Y N 313 
PHE   CZ   C  Y N 314 
PHE   OXT  O  N N 315 
PHE   H    H  N N 316 
PHE   H2   H  N N 317 
PHE   HA   H  N N 318 
PHE   HB2  H  N N 319 
PHE   HB3  H  N N 320 
PHE   HD1  H  N N 321 
PHE   HD2  H  N N 322 
PHE   HE1  H  N N 323 
PHE   HE2  H  N N 324 
PHE   HZ   H  N N 325 
PHE   HXT  H  N N 326 
PRO   N    N  N N 327 
PRO   CA   C  N S 328 
PRO   C    C  N N 329 
PRO   O    O  N N 330 
PRO   CB   C  N N 331 
PRO   CG   C  N N 332 
PRO   CD   C  N N 333 
PRO   OXT  O  N N 334 
PRO   H    H  N N 335 
PRO   HA   H  N N 336 
PRO   HB2  H  N N 337 
PRO   HB3  H  N N 338 
PRO   HG2  H  N N 339 
PRO   HG3  H  N N 340 
PRO   HD2  H  N N 341 
PRO   HD3  H  N N 342 
PRO   HXT  H  N N 343 
SER   N    N  N N 344 
SER   CA   C  N S 345 
SER   C    C  N N 346 
SER   O    O  N N 347 
SER   CB   C  N N 348 
SER   OG   O  N N 349 
SER   OXT  O  N N 350 
SER   H    H  N N 351 
SER   H2   H  N N 352 
SER   HA   H  N N 353 
SER   HB2  H  N N 354 
SER   HB3  H  N N 355 
SER   HG   H  N N 356 
SER   HXT  H  N N 357 
THR   N    N  N N 358 
THR   CA   C  N S 359 
THR   C    C  N N 360 
THR   O    O  N N 361 
THR   CB   C  N R 362 
THR   OG1  O  N N 363 
THR   CG2  C  N N 364 
THR   OXT  O  N N 365 
THR   H    H  N N 366 
THR   H2   H  N N 367 
THR   HA   H  N N 368 
THR   HB   H  N N 369 
THR   HG1  H  N N 370 
THR   HG21 H  N N 371 
THR   HG22 H  N N 372 
THR   HG23 H  N N 373 
THR   HXT  H  N N 374 
TRP   N    N  N N 375 
TRP   CA   C  N S 376 
TRP   C    C  N N 377 
TRP   O    O  N N 378 
TRP   CB   C  N N 379 
TRP   CG   C  Y N 380 
TRP   CD1  C  Y N 381 
TRP   CD2  C  Y N 382 
TRP   NE1  N  Y N 383 
TRP   CE2  C  Y N 384 
TRP   CE3  C  Y N 385 
TRP   CZ2  C  Y N 386 
TRP   CZ3  C  Y N 387 
TRP   CH2  C  Y N 388 
TRP   OXT  O  N N 389 
TRP   H    H  N N 390 
TRP   H2   H  N N 391 
TRP   HA   H  N N 392 
TRP   HB2  H  N N 393 
TRP   HB3  H  N N 394 
TRP   HD1  H  N N 395 
TRP   HE1  H  N N 396 
TRP   HE3  H  N N 397 
TRP   HZ2  H  N N 398 
TRP   HZ3  H  N N 399 
TRP   HH2  H  N N 400 
TRP   HXT  H  N N 401 
TYR   N    N  N N 402 
TYR   CA   C  N S 403 
TYR   C    C  N N 404 
TYR   O    O  N N 405 
TYR   CB   C  N N 406 
TYR   CG   C  Y N 407 
TYR   CD1  C  Y N 408 
TYR   CD2  C  Y N 409 
TYR   CE1  C  Y N 410 
TYR   CE2  C  Y N 411 
TYR   CZ   C  Y N 412 
TYR   OH   O  N N 413 
TYR   OXT  O  N N 414 
TYR   H    H  N N 415 
TYR   H2   H  N N 416 
TYR   HA   H  N N 417 
TYR   HB2  H  N N 418 
TYR   HB3  H  N N 419 
TYR   HD1  H  N N 420 
TYR   HD2  H  N N 421 
TYR   HE1  H  N N 422 
TYR   HE2  H  N N 423 
TYR   HH   H  N N 424 
TYR   HXT  H  N N 425 
VAL   N    N  N N 426 
VAL   CA   C  N S 427 
VAL   C    C  N N 428 
VAL   O    O  N N 429 
VAL   CB   C  N N 430 
VAL   CG1  C  N N 431 
VAL   CG2  C  N N 432 
VAL   OXT  O  N N 433 
VAL   H    H  N N 434 
VAL   H2   H  N N 435 
VAL   HA   H  N N 436 
VAL   HB   H  N N 437 
VAL   HG11 H  N N 438 
VAL   HG12 H  N N 439 
VAL   HG13 H  N N 440 
VAL   HG21 H  N N 441 
VAL   HG22 H  N N 442 
VAL   HG23 H  N N 443 
VAL   HXT  H  N N 444 
# 
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 
A1IT8 O03 C13  doub N N 1   
A1IT8 C28 C31  doub Y N 2   
A1IT8 C28 C26  sing Y N 3   
A1IT8 C31 C32  sing Y N 4   
A1IT8 C20 C23  doub Y N 5   
A1IT8 C20 C16  sing Y N 6   
A1IT8 C13 C16  sing N N 7   
A1IT8 C13 N05  sing N N 8   
A1IT8 C23 C22  sing Y N 9   
A1IT8 C16 C19  doub Y N 10  
A1IT8 C22 N06  sing N N 11  
A1IT8 C22 C21  doub Y N 12  
A1IT8 C19 C21  sing Y N 13  
A1IT8 C19 C24  sing N N 14  
A1IT8 N06 C25  sing N N 15  
A1IT8 C25 O04  doub N N 16  
A1IT8 C25 C26  sing N N 17  
A1IT8 C26 C27  doub Y N 18  
A1IT8 C32 C29  doub Y N 19  
A1IT8 N05 C10  sing N N 20  
A1IT8 N05 C12  sing N N 21  
A1IT8 C10 C08  sing N N 22  
A1IT8 C07 C08  sing N N 23  
A1IT8 C07 C09  sing N N 24  
A1IT8 C09 C11  sing N N 25  
A1IT8 C09 O02  sing N N 26  
A1IT8 C27 C29  sing Y N 27  
A1IT8 C27 C30  sing N N 28  
A1IT8 C12 C11  doub Y N 29  
A1IT8 C12 C15  sing Y N 30  
A1IT8 C11 C14  sing Y N 31  
A1IT8 C15 C18  doub Y N 32  
A1IT8 C14 C17  doub Y N 33  
A1IT8 C18 C17  sing Y N 34  
A1IT8 C17 CL01 sing N N 35  
A1IT8 C10 H1   sing N N 36  
A1IT8 C10 H2   sing N N 37  
A1IT8 C14 H3   sing N N 38  
A1IT8 C15 H4   sing N N 39  
A1IT8 C07 H5   sing N N 40  
A1IT8 C07 H6   sing N N 41  
A1IT8 C08 H7   sing N N 42  
A1IT8 C08 H8   sing N N 43  
A1IT8 C09 H9   sing N N 44  
A1IT8 C18 H10  sing N N 45  
A1IT8 C20 H11  sing N N 46  
A1IT8 C21 H12  sing N N 47  
A1IT8 C23 H13  sing N N 48  
A1IT8 C24 H14  sing N N 49  
A1IT8 C24 H15  sing N N 50  
A1IT8 C24 H16  sing N N 51  
A1IT8 C28 H17  sing N N 52  
A1IT8 C29 H18  sing N N 53  
A1IT8 C30 H19  sing N N 54  
A1IT8 C30 H20  sing N N 55  
A1IT8 C30 H21  sing N N 56  
A1IT8 C31 H22  sing N N 57  
A1IT8 C32 H23  sing N N 58  
A1IT8 N06 H24  sing N N 59  
A1IT8 O02 H25  sing N N 60  
ALA   N   CA   sing N N 61  
ALA   N   H    sing N N 62  
ALA   N   H2   sing N N 63  
ALA   CA  C    sing N N 64  
ALA   CA  CB   sing N N 65  
ALA   CA  HA   sing N N 66  
ALA   C   O    doub N N 67  
ALA   C   OXT  sing N N 68  
ALA   CB  HB1  sing N N 69  
ALA   CB  HB2  sing N N 70  
ALA   CB  HB3  sing N N 71  
ALA   OXT HXT  sing N N 72  
ARG   N   CA   sing N N 73  
ARG   N   H    sing N N 74  
ARG   N   H2   sing N N 75  
ARG   CA  C    sing N N 76  
ARG   CA  CB   sing N N 77  
ARG   CA  HA   sing N N 78  
ARG   C   O    doub N N 79  
ARG   C   OXT  sing N N 80  
ARG   CB  CG   sing N N 81  
ARG   CB  HB2  sing N N 82  
ARG   CB  HB3  sing N N 83  
ARG   CG  CD   sing N N 84  
ARG   CG  HG2  sing N N 85  
ARG   CG  HG3  sing N N 86  
ARG   CD  NE   sing N N 87  
ARG   CD  HD2  sing N N 88  
ARG   CD  HD3  sing N N 89  
ARG   NE  CZ   sing N N 90  
ARG   NE  HE   sing N N 91  
ARG   CZ  NH1  sing N N 92  
ARG   CZ  NH2  doub N N 93  
ARG   NH1 HH11 sing N N 94  
ARG   NH1 HH12 sing N N 95  
ARG   NH2 HH21 sing N N 96  
ARG   NH2 HH22 sing N N 97  
ARG   OXT HXT  sing N N 98  
ASN   N   CA   sing N N 99  
ASN   N   H    sing N N 100 
ASN   N   H2   sing N N 101 
ASN   CA  C    sing N N 102 
ASN   CA  CB   sing N N 103 
ASN   CA  HA   sing N N 104 
ASN   C   O    doub N N 105 
ASN   C   OXT  sing N N 106 
ASN   CB  CG   sing N N 107 
ASN   CB  HB2  sing N N 108 
ASN   CB  HB3  sing N N 109 
ASN   CG  OD1  doub N N 110 
ASN   CG  ND2  sing N N 111 
ASN   ND2 HD21 sing N N 112 
ASN   ND2 HD22 sing N N 113 
ASN   OXT HXT  sing N N 114 
ASP   N   CA   sing N N 115 
ASP   N   H    sing N N 116 
ASP   N   H2   sing N N 117 
ASP   CA  C    sing N N 118 
ASP   CA  CB   sing N N 119 
ASP   CA  HA   sing N N 120 
ASP   C   O    doub N N 121 
ASP   C   OXT  sing N N 122 
ASP   CB  CG   sing N N 123 
ASP   CB  HB2  sing N N 124 
ASP   CB  HB3  sing N N 125 
ASP   CG  OD1  doub N N 126 
ASP   CG  OD2  sing N N 127 
ASP   OD2 HD2  sing N N 128 
ASP   OXT HXT  sing N N 129 
CYS   N   CA   sing N N 130 
CYS   N   H    sing N N 131 
CYS   N   H2   sing N N 132 
CYS   CA  C    sing N N 133 
CYS   CA  CB   sing N N 134 
CYS   CA  HA   sing N N 135 
CYS   C   O    doub N N 136 
CYS   C   OXT  sing N N 137 
CYS   CB  SG   sing N N 138 
CYS   CB  HB2  sing N N 139 
CYS   CB  HB3  sing N N 140 
CYS   SG  HG   sing N N 141 
CYS   OXT HXT  sing N N 142 
GLN   N   CA   sing N N 143 
GLN   N   H    sing N N 144 
GLN   N   H2   sing N N 145 
GLN   CA  C    sing N N 146 
GLN   CA  CB   sing N N 147 
GLN   CA  HA   sing N N 148 
GLN   C   O    doub N N 149 
GLN   C   OXT  sing N N 150 
GLN   CB  CG   sing N N 151 
GLN   CB  HB2  sing N N 152 
GLN   CB  HB3  sing N N 153 
GLN   CG  CD   sing N N 154 
GLN   CG  HG2  sing N N 155 
GLN   CG  HG3  sing N N 156 
GLN   CD  OE1  doub N N 157 
GLN   CD  NE2  sing N N 158 
GLN   NE2 HE21 sing N N 159 
GLN   NE2 HE22 sing N N 160 
GLN   OXT HXT  sing N N 161 
GLU   N   CA   sing N N 162 
GLU   N   H    sing N N 163 
GLU   N   H2   sing N N 164 
GLU   CA  C    sing N N 165 
GLU   CA  CB   sing N N 166 
GLU   CA  HA   sing N N 167 
GLU   C   O    doub N N 168 
GLU   C   OXT  sing N N 169 
GLU   CB  CG   sing N N 170 
GLU   CB  HB2  sing N N 171 
GLU   CB  HB3  sing N N 172 
GLU   CG  CD   sing N N 173 
GLU   CG  HG2  sing N N 174 
GLU   CG  HG3  sing N N 175 
GLU   CD  OE1  doub N N 176 
GLU   CD  OE2  sing N N 177 
GLU   OE2 HE2  sing N N 178 
GLU   OXT HXT  sing N N 179 
GLY   N   CA   sing N N 180 
GLY   N   H    sing N N 181 
GLY   N   H2   sing N N 182 
GLY   CA  C    sing N N 183 
GLY   CA  HA2  sing N N 184 
GLY   CA  HA3  sing N N 185 
GLY   C   O    doub N N 186 
GLY   C   OXT  sing N N 187 
GLY   OXT HXT  sing N N 188 
HIS   N   CA   sing N N 189 
HIS   N   H    sing N N 190 
HIS   N   H2   sing N N 191 
HIS   CA  C    sing N N 192 
HIS   CA  CB   sing N N 193 
HIS   CA  HA   sing N N 194 
HIS   C   O    doub N N 195 
HIS   C   OXT  sing N N 196 
HIS   CB  CG   sing N N 197 
HIS   CB  HB2  sing N N 198 
HIS   CB  HB3  sing N N 199 
HIS   CG  ND1  sing Y N 200 
HIS   CG  CD2  doub Y N 201 
HIS   ND1 CE1  doub Y N 202 
HIS   ND1 HD1  sing N N 203 
HIS   CD2 NE2  sing Y N 204 
HIS   CD2 HD2  sing N N 205 
HIS   CE1 NE2  sing Y N 206 
HIS   CE1 HE1  sing N N 207 
HIS   NE2 HE2  sing N N 208 
HIS   OXT HXT  sing N N 209 
ILE   N   CA   sing N N 210 
ILE   N   H    sing N N 211 
ILE   N   H2   sing N N 212 
ILE   CA  C    sing N N 213 
ILE   CA  CB   sing N N 214 
ILE   CA  HA   sing N N 215 
ILE   C   O    doub N N 216 
ILE   C   OXT  sing N N 217 
ILE   CB  CG1  sing N N 218 
ILE   CB  CG2  sing N N 219 
ILE   CB  HB   sing N N 220 
ILE   CG1 CD1  sing N N 221 
ILE   CG1 HG12 sing N N 222 
ILE   CG1 HG13 sing N N 223 
ILE   CG2 HG21 sing N N 224 
ILE   CG2 HG22 sing N N 225 
ILE   CG2 HG23 sing N N 226 
ILE   CD1 HD11 sing N N 227 
ILE   CD1 HD12 sing N N 228 
ILE   CD1 HD13 sing N N 229 
ILE   OXT HXT  sing N N 230 
LEU   N   CA   sing N N 231 
LEU   N   H    sing N N 232 
LEU   N   H2   sing N N 233 
LEU   CA  C    sing N N 234 
LEU   CA  CB   sing N N 235 
LEU   CA  HA   sing N N 236 
LEU   C   O    doub N N 237 
LEU   C   OXT  sing N N 238 
LEU   CB  CG   sing N N 239 
LEU   CB  HB2  sing N N 240 
LEU   CB  HB3  sing N N 241 
LEU   CG  CD1  sing N N 242 
LEU   CG  CD2  sing N N 243 
LEU   CG  HG   sing N N 244 
LEU   CD1 HD11 sing N N 245 
LEU   CD1 HD12 sing N N 246 
LEU   CD1 HD13 sing N N 247 
LEU   CD2 HD21 sing N N 248 
LEU   CD2 HD22 sing N N 249 
LEU   CD2 HD23 sing N N 250 
LEU   OXT HXT  sing N N 251 
LYS   N   CA   sing N N 252 
LYS   N   H    sing N N 253 
LYS   N   H2   sing N N 254 
LYS   CA  C    sing N N 255 
LYS   CA  CB   sing N N 256 
LYS   CA  HA   sing N N 257 
LYS   C   O    doub N N 258 
LYS   C   OXT  sing N N 259 
LYS   CB  CG   sing N N 260 
LYS   CB  HB2  sing N N 261 
LYS   CB  HB3  sing N N 262 
LYS   CG  CD   sing N N 263 
LYS   CG  HG2  sing N N 264 
LYS   CG  HG3  sing N N 265 
LYS   CD  CE   sing N N 266 
LYS   CD  HD2  sing N N 267 
LYS   CD  HD3  sing N N 268 
LYS   CE  NZ   sing N N 269 
LYS   CE  HE2  sing N N 270 
LYS   CE  HE3  sing N N 271 
LYS   NZ  HZ1  sing N N 272 
LYS   NZ  HZ2  sing N N 273 
LYS   NZ  HZ3  sing N N 274 
LYS   OXT HXT  sing N N 275 
MET   N   CA   sing N N 276 
MET   N   H    sing N N 277 
MET   N   H2   sing N N 278 
MET   CA  C    sing N N 279 
MET   CA  CB   sing N N 280 
MET   CA  HA   sing N N 281 
MET   C   O    doub N N 282 
MET   C   OXT  sing N N 283 
MET   CB  CG   sing N N 284 
MET   CB  HB2  sing N N 285 
MET   CB  HB3  sing N N 286 
MET   CG  SD   sing N N 287 
MET   CG  HG2  sing N N 288 
MET   CG  HG3  sing N N 289 
MET   SD  CE   sing N N 290 
MET   CE  HE1  sing N N 291 
MET   CE  HE2  sing N N 292 
MET   CE  HE3  sing N N 293 
MET   OXT HXT  sing N N 294 
PHE   N   CA   sing N N 295 
PHE   N   H    sing N N 296 
PHE   N   H2   sing N N 297 
PHE   CA  C    sing N N 298 
PHE   CA  CB   sing N N 299 
PHE   CA  HA   sing N N 300 
PHE   C   O    doub N N 301 
PHE   C   OXT  sing N N 302 
PHE   CB  CG   sing N N 303 
PHE   CB  HB2  sing N N 304 
PHE   CB  HB3  sing N N 305 
PHE   CG  CD1  doub Y N 306 
PHE   CG  CD2  sing Y N 307 
PHE   CD1 CE1  sing Y N 308 
PHE   CD1 HD1  sing N N 309 
PHE   CD2 CE2  doub Y N 310 
PHE   CD2 HD2  sing N N 311 
PHE   CE1 CZ   doub Y N 312 
PHE   CE1 HE1  sing N N 313 
PHE   CE2 CZ   sing Y N 314 
PHE   CE2 HE2  sing N N 315 
PHE   CZ  HZ   sing N N 316 
PHE   OXT HXT  sing N N 317 
PRO   N   CA   sing N N 318 
PRO   N   CD   sing N N 319 
PRO   N   H    sing N N 320 
PRO   CA  C    sing N N 321 
PRO   CA  CB   sing N N 322 
PRO   CA  HA   sing N N 323 
PRO   C   O    doub N N 324 
PRO   C   OXT  sing N N 325 
PRO   CB  CG   sing N N 326 
PRO   CB  HB2  sing N N 327 
PRO   CB  HB3  sing N N 328 
PRO   CG  CD   sing N N 329 
PRO   CG  HG2  sing N N 330 
PRO   CG  HG3  sing N N 331 
PRO   CD  HD2  sing N N 332 
PRO   CD  HD3  sing N N 333 
PRO   OXT HXT  sing N N 334 
SER   N   CA   sing N N 335 
SER   N   H    sing N N 336 
SER   N   H2   sing N N 337 
SER   CA  C    sing N N 338 
SER   CA  CB   sing N N 339 
SER   CA  HA   sing N N 340 
SER   C   O    doub N N 341 
SER   C   OXT  sing N N 342 
SER   CB  OG   sing N N 343 
SER   CB  HB2  sing N N 344 
SER   CB  HB3  sing N N 345 
SER   OG  HG   sing N N 346 
SER   OXT HXT  sing N N 347 
THR   N   CA   sing N N 348 
THR   N   H    sing N N 349 
THR   N   H2   sing N N 350 
THR   CA  C    sing N N 351 
THR   CA  CB   sing N N 352 
THR   CA  HA   sing N N 353 
THR   C   O    doub N N 354 
THR   C   OXT  sing N N 355 
THR   CB  OG1  sing N N 356 
THR   CB  CG2  sing N N 357 
THR   CB  HB   sing N N 358 
THR   OG1 HG1  sing N N 359 
THR   CG2 HG21 sing N N 360 
THR   CG2 HG22 sing N N 361 
THR   CG2 HG23 sing N N 362 
THR   OXT HXT  sing N N 363 
TRP   N   CA   sing N N 364 
TRP   N   H    sing N N 365 
TRP   N   H2   sing N N 366 
TRP   CA  C    sing N N 367 
TRP   CA  CB   sing N N 368 
TRP   CA  HA   sing N N 369 
TRP   C   O    doub N N 370 
TRP   C   OXT  sing N N 371 
TRP   CB  CG   sing N N 372 
TRP   CB  HB2  sing N N 373 
TRP   CB  HB3  sing N N 374 
TRP   CG  CD1  doub Y N 375 
TRP   CG  CD2  sing Y N 376 
TRP   CD1 NE1  sing Y N 377 
TRP   CD1 HD1  sing N N 378 
TRP   CD2 CE2  doub Y N 379 
TRP   CD2 CE3  sing Y N 380 
TRP   NE1 CE2  sing Y N 381 
TRP   NE1 HE1  sing N N 382 
TRP   CE2 CZ2  sing Y N 383 
TRP   CE3 CZ3  doub Y N 384 
TRP   CE3 HE3  sing N N 385 
TRP   CZ2 CH2  doub Y N 386 
TRP   CZ2 HZ2  sing N N 387 
TRP   CZ3 CH2  sing Y N 388 
TRP   CZ3 HZ3  sing N N 389 
TRP   CH2 HH2  sing N N 390 
TRP   OXT HXT  sing N N 391 
TYR   N   CA   sing N N 392 
TYR   N   H    sing N N 393 
TYR   N   H2   sing N N 394 
TYR   CA  C    sing N N 395 
TYR   CA  CB   sing N N 396 
TYR   CA  HA   sing N N 397 
TYR   C   O    doub N N 398 
TYR   C   OXT  sing N N 399 
TYR   CB  CG   sing N N 400 
TYR   CB  HB2  sing N N 401 
TYR   CB  HB3  sing N N 402 
TYR   CG  CD1  doub Y N 403 
TYR   CG  CD2  sing Y N 404 
TYR   CD1 CE1  sing Y N 405 
TYR   CD1 HD1  sing N N 406 
TYR   CD2 CE2  doub Y N 407 
TYR   CD2 HD2  sing N N 408 
TYR   CE1 CZ   doub Y N 409 
TYR   CE1 HE1  sing N N 410 
TYR   CE2 CZ   sing Y N 411 
TYR   CE2 HE2  sing N N 412 
TYR   CZ  OH   sing N N 413 
TYR   OH  HH   sing N N 414 
TYR   OXT HXT  sing N N 415 
VAL   N   CA   sing N N 416 
VAL   N   H    sing N N 417 
VAL   N   H2   sing N N 418 
VAL   CA  C    sing N N 419 
VAL   CA  CB   sing N N 420 
VAL   CA  HA   sing N N 421 
VAL   C   O    doub N N 422 
VAL   C   OXT  sing N N 423 
VAL   CB  CG1  sing N N 424 
VAL   CB  CG2  sing N N 425 
VAL   CB  HB   sing N N 426 
VAL   CG1 HG11 sing N N 427 
VAL   CG1 HG12 sing N N 428 
VAL   CG1 HG13 sing N N 429 
VAL   CG2 HG21 sing N N 430 
VAL   CG2 HG22 sing N N 431 
VAL   CG2 HG23 sing N N 432 
VAL   OXT HXT  sing N N 433 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-11-04 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9HAP 
_em_admin.last_update        2025-06-04 
_em_admin.map_release_date   2025-06-04 
_em_admin.title              'Cryo-EM structure of inactive human arginine-vasopressin (AVP) V2 receptor (V2R) with tolvaptan' 
# 
_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' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.115 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         80 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? Topaz     ?     
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU       3.6   
MASKING                         ? 3  ? ? ? ?         ?     
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC 4.5.1 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ?     
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ?     
'MODEL FITTING'                 ? 7  ? 1 ? Coot      ?     
OTHER                           ? 8  ? ? ? ?         ?     
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? cryoSPARC 4.5.1 
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? cryoSPARC 4.5.1 
CLASSIFICATION                  ? 11 1 ? ? RELION    4     
RECONSTRUCTION                  ? 12 1 ? ? cryoSPARC 4.5.1 
'MODEL REFINEMENT'              ? 13 ? 1 ? Rosetta   ?     
'MODEL REFINEMENT'              ? 14 ? 1 ? PHENIX    ?     
'VOLUME SELECTION'              ? 15 1 1 1 ?         ?     
'SERIES ALIGNMENT'              ? 16 1 1 1 ?         ?     
'MOLECULAR REPLACEMENT'         ? 17 1 1 1 ?         ?     
'LATTICE DISTORTION CORRECTION' ? 18 1 1 1 ?         ?     
'SYMMETRY DETERMINATION'        ? 19 1 1 1 ?         ?     
'CRYSTALLOGRAPHY MERGING'       ? 20 1 1 1 ?         ?     
# 
_em_specimen.concentration           22 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Agence Nationale de la Recherche (ANR)'               France           ANR-19-CE11-0014 1 
'Agence Nationale de la Recherche (ANR)'               France           ANR-22-CE44-0021 2 
'H2020 Marie Curie Actions of the European Commission' 'European Union' 101063049_3D-V2R 3 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9HAP 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
CL 
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N    . GLU   A 1 4   ? 127.804 133.525 177.921 1.00 32.01  ? 4   GLU   H N    1 
ATOM   2    C  CA   . GLU   A 1 4   ? 129.197 133.938 178.042 1.00 35.85  ? 4   GLU   H CA   1 
ATOM   3    C  C    . GLU   A 1 4   ? 130.040 132.830 178.660 1.00 31.98  ? 4   GLU   H C    1 
ATOM   4    O  O    . GLU   A 1 4   ? 129.510 131.890 179.251 1.00 32.07  ? 4   GLU   H O    1 
ATOM   5    C  CB   . GLU   A 1 4   ? 129.313 135.210 178.884 1.00 44.49  ? 4   GLU   H CB   1 
ATOM   6    C  CG   . GLU   A 1 4   ? 128.979 135.007 180.354 1.00 53.71  ? 4   GLU   H CG   1 
ATOM   7    C  CD   . GLU   A 1 4   ? 129.270 136.235 181.196 1.00 68.51  ? 4   GLU   H CD   1 
ATOM   8    O  OE1  . GLU   A 1 4   ? 129.709 137.257 180.628 1.00 72.76  ? 4   GLU   H OE1  1 
ATOM   9    O  OE2  . GLU   A 1 4   ? 129.062 136.177 182.427 1.00 77.37  ? 4   GLU   H OE2  1 
ATOM   10   N  N    . VAL   A 1 5   ? 131.358 132.946 178.518 1.00 29.09  ? 5   VAL   H N    1 
ATOM   11   C  CA   . VAL   A 1 5   ? 132.296 132.023 179.141 1.00 30.28  ? 5   VAL   H CA   1 
ATOM   12   C  C    . VAL   A 1 5   ? 133.176 132.819 180.093 1.00 24.01  ? 5   VAL   H C    1 
ATOM   13   O  O    . VAL   A 1 5   ? 133.424 134.011 179.887 1.00 22.02  ? 5   VAL   H O    1 
ATOM   14   C  CB   . VAL   A 1 5   ? 133.143 131.256 178.099 1.00 28.62  ? 5   VAL   H CB   1 
ATOM   15   C  CG1  . VAL   A 1 5   ? 132.280 130.838 176.915 1.00 27.86  ? 5   VAL   H CG1  1 
ATOM   16   C  CG2  . VAL   A 1 5   ? 134.326 132.083 177.634 1.00 14.19  ? 5   VAL   H CG2  1 
ATOM   17   N  N    . GLN   A 1 6   ? 133.629 132.161 181.156 1.00 27.08  ? 6   GLN   H N    1 
ATOM   18   C  CA   . GLN   A 1 6   ? 134.359 132.856 182.207 1.00 21.26  ? 6   GLN   H CA   1 
ATOM   19   C  C    . GLN   A 1 6   ? 135.231 131.864 182.964 1.00 20.92  ? 6   GLN   H C    1 
ATOM   20   O  O    . GLN   A 1 6   ? 135.091 130.646 182.829 1.00 22.82  ? 6   GLN   H O    1 
ATOM   21   C  CB   . GLN   A 1 6   ? 133.406 133.573 183.165 1.00 26.94  ? 6   GLN   H CB   1 
ATOM   22   C  CG   . GLN   A 1 6   ? 132.516 132.636 183.959 1.00 29.24  ? 6   GLN   H CG   1 
ATOM   23   C  CD   . GLN   A 1 6   ? 131.732 133.349 185.039 1.00 41.04  ? 6   GLN   H CD   1 
ATOM   24   O  OE1  . GLN   A 1 6   ? 131.861 134.560 185.220 1.00 42.04  ? 6   GLN   H OE1  1 
ATOM   25   N  NE2  . GLN   A 1 6   ? 130.913 132.600 185.768 1.00 48.07  ? 6   GLN   H NE2  1 
ATOM   26   N  N    . LEU   A 1 7   ? 136.148 132.415 183.757 1.00 14.91  ? 7   LEU   H N    1 
ATOM   27   C  CA   . LEU   A 1 7   ? 137.014 131.644 184.637 1.00 13.74  ? 7   LEU   H CA   1 
ATOM   28   C  C    . LEU   A 1 7   ? 136.933 132.230 186.037 1.00 11.90  ? 7   LEU   H C    1 
ATOM   29   O  O    . LEU   A 1 7   ? 137.104 133.439 186.214 1.00 14.19  ? 7   LEU   H O    1 
ATOM   30   C  CB   . LEU   A 1 7   ? 138.469 131.652 184.146 1.00 11.86  ? 7   LEU   H CB   1 
ATOM   31   C  CG   . LEU   A 1 7   ? 138.769 131.143 182.733 1.00 13.03  ? 7   LEU   H CG   1 
ATOM   32   C  CD1  . LEU   A 1 7   ? 138.630 132.249 181.697 1.00 7.43   ? 7   LEU   H CD1  1 
ATOM   33   C  CD2  . LEU   A 1 7   ? 140.157 130.528 182.676 1.00 8.95   ? 7   LEU   H CD2  1 
ATOM   34   N  N    . VAL   A 1 8   ? 136.672 131.380 187.026 1.00 9.99   ? 8   VAL   H N    1 
ATOM   35   C  CA   . VAL   A 1 8   ? 136.634 131.799 188.419 1.00 8.42   ? 8   VAL   H CA   1 
ATOM   36   C  C    . VAL   A 1 8   ? 137.746 131.079 189.169 1.00 7.50   ? 8   VAL   H C    1 
ATOM   37   O  O    . VAL   A 1 8   ? 138.205 130.006 188.772 1.00 11.94  ? 8   VAL   H O    1 
ATOM   38   C  CB   . VAL   A 1 8   ? 135.263 131.530 189.077 1.00 10.20  ? 8   VAL   H CB   1 
ATOM   39   C  CG1  . VAL   A 1 8   ? 134.148 132.178 188.271 1.00 16.63  ? 8   VAL   H CG1  1 
ATOM   40   C  CG2  . VAL   A 1 8   ? 135.021 130.038 189.219 1.00 9.00   ? 8   VAL   H CG2  1 
ATOM   41   N  N    . GLU   A 1 9   ? 138.183 131.684 190.268 1.00 6.46   ? 9   GLU   H N    1 
ATOM   42   C  CA   . GLU   A 1 9   ? 139.273 131.151 191.069 1.00 6.05   ? 9   GLU   H CA   1 
ATOM   43   C  C    . GLU   A 1 9   ? 138.815 130.930 192.503 1.00 6.70   ? 9   GLU   H C    1 
ATOM   44   O  O    . GLU   A 1 9   ? 137.918 131.618 193.002 1.00 9.11   ? 9   GLU   H O    1 
ATOM   45   C  CB   . GLU   A 1 9   ? 140.492 132.081 191.060 1.00 4.08   ? 9   GLU   H CB   1 
ATOM   46   C  CG   . GLU   A 1 9   ? 141.230 132.153 189.735 1.00 2.98   ? 9   GLU   H CG   1 
ATOM   47   C  CD   . GLU   A 1 9   ? 140.817 133.345 188.898 1.00 4.50   ? 9   GLU   H CD   1 
ATOM   48   O  OE1  . GLU   A 1 9   ? 139.645 133.764 188.987 1.00 8.54   ? 9   GLU   H OE1  1 
ATOM   49   O  OE2  . GLU   A 1 9   ? 141.670 133.874 188.157 1.00 3.84   ? 9   GLU   H OE2  1 
ATOM   50   N  N    . SER   A 1 10  ? 139.445 129.961 193.163 1.00 4.00   ? 10  SER   H N    1 
ATOM   51   C  CA   . SER   A 1 10  ? 139.105 129.611 194.533 1.00 3.75   ? 10  SER   H CA   1 
ATOM   52   C  C    . SER   A 1 10  ? 140.332 129.017 195.209 1.00 3.82   ? 10  SER   H C    1 
ATOM   53   O  O    . SER   A 1 10  ? 141.321 128.674 194.559 1.00 4.82   ? 10  SER   H O    1 
ATOM   54   C  CB   . SER   A 1 10  ? 137.927 128.633 194.586 1.00 4.07   ? 10  SER   H CB   1 
ATOM   55   O  OG   . SER   A 1 10  ? 136.775 129.183 193.969 1.00 7.70   ? 10  SER   H OG   1 
ATOM   56   N  N    . GLY   A 1 11  ? 140.256 128.892 196.531 1.00 3.85   ? 11  GLY   H N    1 
ATOM   57   C  CA   . GLY   A 1 11  ? 141.331 128.317 197.307 1.00 4.40   ? 11  GLY   H CA   1 
ATOM   58   C  C    . GLY   A 1 11  ? 142.338 129.305 197.851 1.00 4.32   ? 11  GLY   H C    1 
ATOM   59   O  O    . GLY   A 1 11  ? 143.220 128.902 198.619 1.00 5.53   ? 11  GLY   H O    1 
ATOM   60   N  N    . GLY   A 1 12  ? 142.243 130.578 197.480 1.00 4.67   ? 12  GLY   H N    1 
ATOM   61   C  CA   . GLY   A 1 12  ? 143.131 131.572 198.047 1.00 4.68   ? 12  GLY   H CA   1 
ATOM   62   C  C    . GLY   A 1 12  ? 142.824 131.832 199.509 1.00 4.98   ? 12  GLY   H C    1 
ATOM   63   O  O    . GLY   A 1 12  ? 141.690 131.700 199.967 1.00 4.92   ? 12  GLY   H O    1 
ATOM   64   N  N    . GLY   A 1 13  ? 143.858 132.208 200.253 1.00 5.91   ? 13  GLY   H N    1 
ATOM   65   C  CA   . GLY   A 1 13  ? 143.691 132.440 201.674 1.00 7.09   ? 13  GLY   H CA   1 
ATOM   66   C  C    . GLY   A 1 13  ? 145.026 132.669 202.354 1.00 6.26   ? 13  GLY   H C    1 
ATOM   67   O  O    . GLY   A 1 13  ? 146.006 133.057 201.716 1.00 5.62   ? 13  GLY   H O    1 
ATOM   68   N  N    . LEU   A 1 14  ? 145.041 132.420 203.659 1.00 7.32   ? 14  LEU   H N    1 
ATOM   69   C  CA   . LEU   A 1 14  ? 146.198 132.679 204.506 1.00 10.81  ? 14  LEU   H CA   1 
ATOM   70   C  C    . LEU   A 1 14  ? 146.799 131.357 204.961 1.00 10.75  ? 14  LEU   H C    1 
ATOM   71   O  O    . LEU   A 1 14  ? 146.100 130.521 205.542 1.00 11.79  ? 14  LEU   H O    1 
ATOM   72   C  CB   . LEU   A 1 14  ? 145.804 133.528 205.714 1.00 11.84  ? 14  LEU   H CB   1 
ATOM   73   C  CG   . LEU   A 1 14  ? 146.853 133.626 206.820 1.00 12.38  ? 14  LEU   H CG   1 
ATOM   74   C  CD1  . LEU   A 1 14  ? 148.020 134.496 206.382 1.00 11.62  ? 14  LEU   H CD1  1 
ATOM   75   C  CD2  . LEU   A 1 14  ? 146.228 134.149 208.101 1.00 16.67  ? 14  LEU   H CD2  1 
ATOM   76   N  N    . VAL   A 1 15  ? 148.092 131.172 204.696 1.00 9.58   ? 15  VAL   H N    1 
ATOM   77   C  CA   . VAL   A 1 15  ? 148.831 130.009 205.164 1.00 11.32  ? 15  VAL   H CA   1 
ATOM   78   C  C    . VAL   A 1 15  ? 150.159 130.474 205.743 1.00 11.04  ? 15  VAL   H C    1 
ATOM   79   O  O    . VAL   A 1 15  ? 150.656 131.557 205.432 1.00 11.73  ? 15  VAL   H O    1 
ATOM   80   C  CB   . VAL   A 1 15  ? 149.071 128.967 204.049 1.00 10.78  ? 15  VAL   H CB   1 
ATOM   81   C  CG1  . VAL   A 1 15  ? 147.752 128.393 203.556 1.00 12.25  ? 15  VAL   H CG1  1 
ATOM   82   C  CG2  . VAL   A 1 15  ? 149.842 129.585 202.905 1.00 7.55   ? 15  VAL   H CG2  1 
ATOM   83   N  N    . GLN   A 1 16  ? 150.728 129.638 206.607 1.00 12.24  ? 16  GLN   H N    1 
ATOM   84   C  CA   . GLN   A 1 16  ? 152.031 129.921 207.179 1.00 11.21  ? 16  GLN   H CA   1 
ATOM   85   C  C    . GLN   A 1 16  ? 153.122 129.727 206.128 1.00 11.39  ? 16  GLN   H C    1 
ATOM   86   O  O    . GLN   A 1 16  ? 152.931 128.999 205.152 1.00 13.28  ? 16  GLN   H O    1 
ATOM   87   C  CB   . GLN   A 1 16  ? 152.287 129.018 208.384 1.00 14.77  ? 16  GLN   H CB   1 
ATOM   88   C  CG   . GLN   A 1 16  ? 151.956 129.656 209.725 1.00 20.25  ? 16  GLN   H CG   1 
ATOM   89   C  CD   . GLN   A 1 16  ? 150.489 130.010 209.868 1.00 25.45  ? 16  GLN   H CD   1 
ATOM   90   O  OE1  . GLN   A 1 16  ? 149.616 129.331 209.328 1.00 19.08  ? 16  GLN   H OE1  1 
ATOM   91   N  NE2  . GLN   A 1 16  ? 150.210 131.082 210.600 1.00 30.93  ? 16  GLN   H NE2  1 
ATOM   92   N  N    . PRO   A 1 17  ? 154.267 130.388 206.292 1.00 12.33  ? 17  PRO   H N    1 
ATOM   93   C  CA   . PRO   A 1 17  ? 155.382 130.155 205.366 1.00 11.98  ? 17  PRO   H CA   1 
ATOM   94   C  C    . PRO   A 1 17  ? 155.849 128.709 205.421 1.00 13.05  ? 17  PRO   H C    1 
ATOM   95   O  O    . PRO   A 1 17  ? 155.914 128.095 206.488 1.00 14.12  ? 17  PRO   H O    1 
ATOM   96   C  CB   . PRO   A 1 17  ? 156.466 131.121 205.859 1.00 12.28  ? 17  PRO   H CB   1 
ATOM   97   C  CG   . PRO   A 1 17  ? 156.090 131.437 207.269 1.00 15.88  ? 17  PRO   H CG   1 
ATOM   98   C  CD   . PRO   A 1 17  ? 154.595 131.410 207.298 1.00 17.12  ? 17  PRO   H CD   1 
ATOM   99   N  N    . GLY   A 1 18  ? 156.184 128.169 204.252 1.00 12.73  ? 18  GLY   H N    1 
ATOM   100  C  CA   . GLY   A 1 18  ? 156.550 126.776 204.134 1.00 9.55   ? 18  GLY   H CA   1 
ATOM   101  C  C    . GLY   A 1 18  ? 155.387 125.813 204.076 1.00 8.27   ? 18  GLY   H C    1 
ATOM   102  O  O    . GLY   A 1 18  ? 155.613 124.597 204.055 1.00 9.28   ? 18  GLY   H O    1 
ATOM   103  N  N    . GLY   A 1 19  ? 154.155 126.308 204.053 1.00 8.49   ? 19  GLY   H N    1 
ATOM   104  C  CA   . GLY   A 1 19  ? 152.980 125.467 203.995 1.00 7.79   ? 19  GLY   H CA   1 
ATOM   105  C  C    . GLY   A 1 19  ? 152.608 125.096 202.576 1.00 5.90   ? 19  GLY   H C    1 
ATOM   106  O  O    . GLY   A 1 19  ? 153.410 125.198 201.645 1.00 6.61   ? 19  GLY   H O    1 
ATOM   107  N  N    . SER   A 1 20  ? 151.362 124.659 202.413 1.00 5.20   ? 20  SER   H N    1 
ATOM   108  C  CA   . SER   A 1 20  ? 150.865 124.208 201.124 1.00 4.60   ? 20  SER   H CA   1 
ATOM   109  C  C    . SER   A 1 20  ? 149.454 124.730 200.906 1.00 4.47   ? 20  SER   H C    1 
ATOM   110  O  O    . SER   A 1 20  ? 148.686 124.907 201.855 1.00 5.69   ? 20  SER   H O    1 
ATOM   111  C  CB   . SER   A 1 20  ? 150.879 122.677 201.019 1.00 5.84   ? 20  SER   H CB   1 
ATOM   112  O  OG   . SER   A 1 20  ? 150.024 122.095 201.986 1.00 9.20   ? 20  SER   H OG   1 
ATOM   113  N  N    . LEU   A 1 21  ? 149.118 124.973 199.640 1.00 4.68   ? 21  LEU   H N    1 
ATOM   114  C  CA   . LEU   A 1 21  ? 147.800 125.483 199.285 1.00 4.91   ? 21  LEU   H CA   1 
ATOM   115  C  C    . LEU   A 1 21  ? 147.514 125.140 197.833 1.00 2.65   ? 21  LEU   H C    1 
ATOM   116  O  O    . LEU   A 1 21  ? 148.372 125.337 196.972 1.00 1.97   ? 21  LEU   H O    1 
ATOM   117  C  CB   . LEU   A 1 21  ? 147.720 126.998 199.503 1.00 5.47   ? 21  LEU   H CB   1 
ATOM   118  C  CG   . LEU   A 1 21  ? 146.358 127.661 199.299 1.00 4.30   ? 21  LEU   H CG   1 
ATOM   119  C  CD1  . LEU   A 1 21  ? 145.350 127.149 200.316 1.00 4.51   ? 21  LEU   H CD1  1 
ATOM   120  C  CD2  . LEU   A 1 21  ? 146.491 129.169 199.386 1.00 3.61   ? 21  LEU   H CD2  1 
ATOM   121  N  N    . ARG   A 1 22  ? 146.317 124.637 197.561 1.00 2.24   ? 22  ARG   H N    1 
ATOM   122  C  CA   . ARG   A 1 22  ? 145.934 124.237 196.210 1.00 2.24   ? 22  ARG   H CA   1 
ATOM   123  C  C    . ARG   A 1 22  ? 144.899 125.222 195.683 1.00 2.50   ? 22  ARG   H C    1 
ATOM   124  O  O    . ARG   A 1 22  ? 143.725 125.164 196.058 1.00 3.58   ? 22  ARG   H O    1 
ATOM   125  C  CB   . ARG   A 1 22  ? 145.397 122.810 196.190 1.00 2.89   ? 22  ARG   H CB   1 
ATOM   126  C  CG   . ARG   A 1 22  ? 145.431 122.176 194.813 1.00 3.13   ? 22  ARG   H CG   1 
ATOM   127  C  CD   . ARG   A 1 22  ? 144.846 120.779 194.813 1.00 3.05   ? 22  ARG   H CD   1 
ATOM   128  N  NE   . ARG   A 1 22  ? 143.392 120.797 194.893 1.00 5.80   ? 22  ARG   H NE   1 
ATOM   129  C  CZ   . ARG   A 1 22  ? 142.618 119.747 194.655 1.00 9.31   ? 22  ARG   H CZ   1 
ATOM   130  N  NH1  . ARG   A 1 22  ? 143.129 118.575 194.316 1.00 10.85  ? 22  ARG   H NH1  1 
ATOM   131  N  NH2  . ARG   A 1 22  ? 141.298 119.877 194.755 1.00 10.19  ? 22  ARG   H NH2  1 
ATOM   132  N  N    . LEU   A 1 23  ? 145.333 126.121 194.806 1.00 2.06   ? 23  LEU   H N    1 
ATOM   133  C  CA   . LEU   A 1 23  ? 144.407 127.011 194.128 1.00 2.11   ? 23  LEU   H CA   1 
ATOM   134  C  C    . LEU   A 1 23  ? 143.658 126.255 193.040 1.00 2.12   ? 23  LEU   H C    1 
ATOM   135  O  O    . LEU   A 1 23  ? 144.182 125.317 192.435 1.00 2.51   ? 23  LEU   H O    1 
ATOM   136  C  CB   . LEU   A 1 23  ? 145.148 128.203 193.524 1.00 1.59   ? 23  LEU   H CB   1 
ATOM   137  C  CG   . LEU   A 1 23  ? 146.073 128.964 194.472 1.00 1.60   ? 23  LEU   H CG   1 
ATOM   138  C  CD1  . LEU   A 1 23  ? 146.787 130.092 193.748 1.00 1.53   ? 23  LEU   H CD1  1 
ATOM   139  C  CD2  . LEU   A 1 23  ? 145.293 129.497 195.661 1.00 4.33   ? 23  LEU   H CD2  1 
ATOM   140  N  N    . SER   A 1 24  ? 142.422 126.674 192.789 1.00 2.11   ? 24  SER   H N    1 
ATOM   141  C  CA   . SER   A 1 24  ? 141.574 126.056 191.785 1.00 2.42   ? 24  SER   H CA   1 
ATOM   142  C  C    . SER   A 1 24  ? 141.047 127.121 190.840 1.00 4.64   ? 24  SER   H C    1 
ATOM   143  O  O    . SER   A 1 24  ? 140.844 128.275 191.226 1.00 7.99   ? 24  SER   H O    1 
ATOM   144  C  CB   . SER   A 1 24  ? 140.403 125.301 192.421 1.00 4.10   ? 24  SER   H CB   1 
ATOM   145  O  OG   . SER   A 1 24  ? 140.865 124.275 193.278 1.00 9.65   ? 24  SER   H OG   1 
ATOM   146  N  N    . CYS   A 1 25  ? 140.816 126.714 189.595 1.00 5.80   ? 25  CYS   H N    1 
ATOM   147  C  CA   . CYS   A 1 25  ? 140.343 127.609 188.540 1.00 6.25   ? 25  CYS   H CA   1 
ATOM   148  C  C    . CYS   A 1 25  ? 139.268 126.866 187.759 1.00 9.27   ? 25  CYS   H C    1 
ATOM   149  O  O    . CYS   A 1 25  ? 139.578 125.976 186.962 1.00 16.76  ? 25  CYS   H O    1 
ATOM   150  C  CB   . CYS   A 1 25  ? 141.486 128.047 187.637 1.00 4.05   ? 25  CYS   H CB   1 
ATOM   151  S  SG   . CYS   A 1 25  ? 140.966 128.877 186.128 1.00 12.55  ? 25  CYS   H SG   1 
ATOM   152  N  N    . ALA   A 1 26  ? 138.011 127.222 188.003 1.00 8.51   ? 26  ALA   H N    1 
ATOM   153  C  CA   . ALA   A 1 26  ? 136.878 126.610 187.323 1.00 12.94  ? 26  ALA   H CA   1 
ATOM   154  C  C    . ALA   A 1 26  ? 136.520 127.443 186.100 1.00 16.88  ? 26  ALA   H C    1 
ATOM   155  O  O    . ALA   A 1 26  ? 136.189 128.627 186.223 1.00 18.91  ? 26  ALA   H O    1 
ATOM   156  C  CB   . ALA   A 1 26  ? 135.678 126.489 188.260 1.00 11.93  ? 26  ALA   H CB   1 
ATOM   157  N  N    . ALA   A 1 27  ? 136.590 126.826 184.926 1.00 17.65  ? 27  ALA   H N    1 
ATOM   158  C  CA   . ALA   A 1 27  ? 136.243 127.478 183.673 1.00 16.76  ? 27  ALA   H CA   1 
ATOM   159  C  C    . ALA   A 1 27  ? 134.871 127.001 183.223 1.00 22.57  ? 27  ALA   H C    1 
ATOM   160  O  O    . ALA   A 1 27  ? 134.617 125.794 183.165 1.00 28.93  ? 27  ALA   H O    1 
ATOM   161  C  CB   . ALA   A 1 27  ? 137.287 127.184 182.597 1.00 14.44  ? 27  ALA   H CB   1 
ATOM   162  N  N    . SER   A 1 28  ? 133.990 127.945 182.910 1.00 22.54  ? 28  SER   H N    1 
ATOM   163  C  CA   . SER   A 1 28  ? 132.636 127.637 182.478 1.00 22.59  ? 28  SER   H CA   1 
ATOM   164  C  C    . SER   A 1 28  ? 132.375 128.267 181.120 1.00 25.66  ? 28  SER   H C    1 
ATOM   165  O  O    . SER   A 1 28  ? 132.808 129.391 180.853 1.00 23.75  ? 28  SER   H O    1 
ATOM   166  C  CB   . SER   A 1 28  ? 131.602 128.132 183.493 1.00 27.43  ? 28  SER   H CB   1 
ATOM   167  O  OG   . SER   A 1 28  ? 131.675 129.537 183.649 1.00 31.83  ? 28  SER   H OG   1 
ATOM   168  N  N    . GLY   A 1 29  ? 131.663 127.535 180.266 1.00 29.11  ? 29  GLY   H N    1 
ATOM   169  C  CA   . GLY   A 1 29  ? 131.328 127.984 178.937 1.00 24.72  ? 29  GLY   H CA   1 
ATOM   170  C  C    . GLY   A 1 29  ? 132.239 127.465 177.845 1.00 24.61  ? 29  GLY   H C    1 
ATOM   171  O  O    . GLY   A 1 29  ? 131.858 127.504 176.670 1.00 24.05  ? 29  GLY   H O    1 
ATOM   172  N  N    . PHE   A 1 30  ? 133.428 126.982 178.198 1.00 27.72  ? 30  PHE   H N    1 
ATOM   173  C  CA   . PHE   A 1 30  ? 134.348 126.409 177.229 1.00 26.41  ? 30  PHE   H CA   1 
ATOM   174  C  C    . PHE   A 1 30  ? 135.089 125.248 177.875 1.00 23.34  ? 30  PHE   H C    1 
ATOM   175  O  O    . PHE   A 1 30  ? 135.153 125.131 179.101 1.00 24.74  ? 30  PHE   H O    1 
ATOM   176  C  CB   . PHE   A 1 30  ? 135.340 127.455 176.695 1.00 20.46  ? 30  PHE   H CB   1 
ATOM   177  C  CG   . PHE   A 1 30  ? 136.372 127.888 177.697 1.00 17.62  ? 30  PHE   H CG   1 
ATOM   178  C  CD1  . PHE   A 1 30  ? 136.062 128.816 178.676 1.00 19.83  ? 30  PHE   H CD1  1 
ATOM   179  C  CD2  . PHE   A 1 30  ? 137.659 127.378 177.650 1.00 13.95  ? 30  PHE   H CD2  1 
ATOM   180  C  CE1  . PHE   A 1 30  ? 137.012 129.217 179.594 1.00 16.75  ? 30  PHE   H CE1  1 
ATOM   181  C  CE2  . PHE   A 1 30  ? 138.612 127.778 178.565 1.00 9.59   ? 30  PHE   H CE2  1 
ATOM   182  C  CZ   . PHE   A 1 30  ? 138.288 128.698 179.537 1.00 12.59  ? 30  PHE   H CZ   1 
ATOM   183  N  N    . ASN   A 1 31  ? 135.648 124.387 177.034 1.00 20.43  ? 31  ASN   H N    1 
ATOM   184  C  CA   . ASN   A 1 31  ? 136.336 123.194 177.500 1.00 18.46  ? 31  ASN   H CA   1 
ATOM   185  C  C    . ASN   A 1 31  ? 137.828 123.458 177.655 1.00 15.15  ? 31  ASN   H C    1 
ATOM   186  O  O    . ASN   A 1 31  ? 138.423 124.242 176.912 1.00 16.21  ? 31  ASN   H O    1 
ATOM   187  C  CB   . ASN   A 1 31  ? 136.111 122.030 176.536 1.00 20.41  ? 31  ASN   H CB   1 
ATOM   188  C  CG   . ASN   A 1 31  ? 134.644 121.702 176.352 1.00 33.56  ? 31  ASN   H CG   1 
ATOM   189  O  OD1  . ASN   A 1 31  ? 133.826 121.946 177.239 1.00 40.05  ? 31  ASN   H OD1  1 
ATOM   190  N  ND2  . ASN   A 1 31  ? 134.301 121.146 175.196 1.00 37.26  ? 31  ASN   H ND2  1 
ATOM   191  N  N    . VAL   A 1 32  ? 138.431 122.785 178.637 1.00 14.77  ? 32  VAL   H N    1 
ATOM   192  C  CA   . VAL   A 1 32  ? 139.859 122.938 178.884 1.00 14.42  ? 32  VAL   H CA   1 
ATOM   193  C  C    . VAL   A 1 32  ? 140.697 122.235 177.824 1.00 15.29  ? 32  VAL   H C    1 
ATOM   194  O  O    . VAL   A 1 32  ? 141.867 122.585 177.632 1.00 12.20  ? 32  VAL   H O    1 
ATOM   195  C  CB   . VAL   A 1 32  ? 140.209 122.419 180.291 1.00 15.73  ? 32  VAL   H CB   1 
ATOM   196  C  CG1  . VAL   A 1 32  ? 141.626 122.814 180.680 1.00 15.35  ? 32  VAL   H CG1  1 
ATOM   197  C  CG2  . VAL   A 1 32  ? 139.217 122.947 181.304 1.00 16.20  ? 32  VAL   H CG2  1 
ATOM   198  N  N    . VAL   A 1 33  ? 140.126 121.259 177.113 1.00 14.52  ? 33  VAL   H N    1 
ATOM   199  C  CA   . VAL   A 1 33  ? 140.867 120.566 176.065 1.00 12.73  ? 33  VAL   H CA   1 
ATOM   200  C  C    . VAL   A 1 33  ? 141.104 121.433 174.841 1.00 16.01  ? 33  VAL   H C    1 
ATOM   201  O  O    . VAL   A 1 33  ? 141.873 121.041 173.956 1.00 20.60  ? 33  VAL   H O    1 
ATOM   202  C  CB   . VAL   A 1 33  ? 140.138 119.276 175.641 1.00 12.25  ? 33  VAL   H CB   1 
ATOM   203  C  CG1  . VAL   A 1 33  ? 139.977 118.344 176.825 1.00 10.79  ? 33  VAL   H CG1  1 
ATOM   204  C  CG2  . VAL   A 1 33  ? 138.786 119.605 175.033 1.00 11.29  ? 33  VAL   H CG2  1 
ATOM   205  N  N    . ASP   A 1 34  ? 140.469 122.602 174.766 1.00 10.62  ? 34  ASP   H N    1 
ATOM   206  C  CA   . ASP   A 1 34  ? 140.630 123.499 173.633 1.00 6.95   ? 34  ASP   H CA   1 
ATOM   207  C  C    . ASP   A 1 34  ? 141.581 124.654 173.908 1.00 6.41   ? 34  ASP   H C    1 
ATOM   208  O  O    . ASP   A 1 34  ? 142.021 125.309 172.959 1.00 6.68   ? 34  ASP   H O    1 
ATOM   209  C  CB   . ASP   A 1 34  ? 139.268 124.065 173.210 1.00 14.29  ? 34  ASP   H CB   1 
ATOM   210  C  CG   . ASP   A 1 34  ? 138.222 122.986 173.016 1.00 16.78  ? 34  ASP   H CG   1 
ATOM   211  O  OD1  . ASP   A 1 34  ? 138.584 121.877 172.571 1.00 16.72  ? 34  ASP   H OD1  1 
ATOM   212  O  OD2  . ASP   A 1 34  ? 137.037 123.244 173.312 1.00 17.49  ? 34  ASP   H OD2  1 
ATOM   213  N  N    . PHE   A 1 35  ? 141.907 124.918 175.171 1.00 5.89   ? 35  PHE   H N    1 
ATOM   214  C  CA   . PHE   A 1 35  ? 142.745 126.050 175.538 1.00 3.93   ? 35  PHE   H CA   1 
ATOM   215  C  C    . PHE   A 1 35  ? 143.751 125.630 176.597 1.00 2.99   ? 35  PHE   H C    1 
ATOM   216  O  O    . PHE   A 1 35  ? 143.417 124.880 177.517 1.00 4.83   ? 35  PHE   H O    1 
ATOM   217  C  CB   . PHE   A 1 35  ? 141.909 127.219 176.074 1.00 2.96   ? 35  PHE   H CB   1 
ATOM   218  C  CG   . PHE   A 1 35  ? 141.030 127.864 175.045 1.00 4.03   ? 35  PHE   H CG   1 
ATOM   219  C  CD1  . PHE   A 1 35  ? 139.779 127.348 174.760 1.00 6.80   ? 35  PHE   H CD1  1 
ATOM   220  C  CD2  . PHE   A 1 35  ? 141.450 128.996 174.371 1.00 2.82   ? 35  PHE   H CD2  1 
ATOM   221  C  CE1  . PHE   A 1 35  ? 138.970 127.941 173.814 1.00 7.42   ? 35  PHE   H CE1  1 
ATOM   222  C  CE2  . PHE   A 1 35  ? 140.646 129.594 173.426 1.00 3.53   ? 35  PHE   H CE2  1 
ATOM   223  C  CZ   . PHE   A 1 35  ? 139.405 129.066 173.146 1.00 6.42   ? 35  PHE   H CZ   1 
ATOM   224  N  N    . SER   A 1 36  ? 144.979 126.122 176.465 1.00 1.41   ? 36  SER   H N    1 
ATOM   225  C  CA   . SER   A 1 36  ? 145.963 125.973 177.524 1.00 0.91   ? 36  SER   H CA   1 
ATOM   226  C  C    . SER   A 1 36  ? 145.671 126.974 178.630 1.00 1.07   ? 36  SER   H C    1 
ATOM   227  O  O    . SER   A 1 36  ? 145.285 128.116 178.366 1.00 1.32   ? 36  SER   H O    1 
ATOM   228  C  CB   . SER   A 1 36  ? 147.376 126.179 176.985 1.00 0.73   ? 36  SER   H CB   1 
ATOM   229  O  OG   . SER   A 1 36  ? 147.559 127.501 176.524 1.00 0.64   ? 36  SER   H OG   1 
ATOM   230  N  N    . LEU   A 1 37  ? 145.848 126.546 179.875 1.00 1.01   ? 37  LEU   H N    1 
ATOM   231  C  CA   . LEU   A 1 37  ? 145.516 127.368 181.028 1.00 0.45   ? 37  LEU   H CA   1 
ATOM   232  C  C    . LEU   A 1 37  ? 146.789 127.831 181.717 1.00 0.36   ? 37  LEU   H C    1 
ATOM   233  O  O    . LEU   A 1 37  ? 147.651 127.016 182.052 1.00 0.42   ? 37  LEU   H O    1 
ATOM   234  C  CB   . LEU   A 1 37  ? 144.619 126.612 182.008 1.00 0.54   ? 37  LEU   H CB   1 
ATOM   235  C  CG   . LEU   A 1 37  ? 143.175 126.433 181.535 1.00 2.07   ? 37  LEU   H CG   1 
ATOM   236  C  CD1  . LEU   A 1 37  ? 142.309 125.845 182.633 1.00 1.27   ? 37  LEU   H CD1  1 
ATOM   237  C  CD2  . LEU   A 1 37  ? 142.603 127.757 181.053 1.00 0.82   ? 37  LEU   H CD2  1 
ATOM   238  N  N    . HIS   A 1 38  ? 146.896 129.136 181.931 1.00 0.66   ? 38  HIS   H N    1 
ATOM   239  C  CA   . HIS   A 1 38  ? 148.069 129.751 182.527 1.00 0.55   ? 38  HIS   H CA   1 
ATOM   240  C  C    . HIS   A 1 38  ? 147.704 130.384 183.860 1.00 0.62   ? 38  HIS   H C    1 
ATOM   241  O  O    . HIS   A 1 38  ? 146.610 130.929 184.027 1.00 1.28   ? 38  HIS   H O    1 
ATOM   242  C  CB   . HIS   A 1 38  ? 148.674 130.813 181.602 1.00 0.49   ? 38  HIS   H CB   1 
ATOM   243  C  CG   . HIS   A 1 38  ? 149.129 130.280 180.280 1.00 0.85   ? 38  HIS   H CG   1 
ATOM   244  N  ND1  . HIS   A 1 38  ? 150.432 130.375 179.849 1.00 0.25   ? 38  HIS   H ND1  1 
ATOM   245  C  CD2  . HIS   A 1 38  ? 148.452 129.646 179.294 1.00 1.66   ? 38  HIS   H CD2  1 
ATOM   246  C  CE1  . HIS   A 1 38  ? 150.540 129.823 178.654 1.00 0.00   ? 38  HIS   H CE1  1 
ATOM   247  N  NE2  . HIS   A 1 38  ? 149.353 129.371 178.297 1.00 0.00   ? 38  HIS   H NE2  1 
ATOM   248  N  N    . TRP   A 1 39  ? 148.629 130.298 184.805 1.00 0.70   ? 39  TRP   H N    1 
ATOM   249  C  CA   . TRP   A 1 39  ? 148.529 130.972 186.088 1.00 0.75   ? 39  TRP   H CA   1 
ATOM   250  C  C    . TRP   A 1 39  ? 149.550 132.097 186.108 1.00 0.77   ? 39  TRP   H C    1 
ATOM   251  O  O    . TRP   A 1 39  ? 150.751 131.852 185.950 1.00 0.79   ? 39  TRP   H O    1 
ATOM   252  C  CB   . TRP   A 1 39  ? 148.772 130.003 187.246 1.00 1.02   ? 39  TRP   H CB   1 
ATOM   253  C  CG   . TRP   A 1 39  ? 147.573 129.193 187.619 1.00 0.93   ? 39  TRP   H CG   1 
ATOM   254  C  CD1  . TRP   A 1 39  ? 147.228 127.970 187.132 1.00 0.71   ? 39  TRP   H CD1  1 
ATOM   255  C  CD2  . TRP   A 1 39  ? 146.558 129.550 188.564 1.00 1.25   ? 39  TRP   H CD2  1 
ATOM   256  N  NE1  . TRP   A 1 39  ? 146.061 127.541 187.712 1.00 1.38   ? 39  TRP   H NE1  1 
ATOM   257  C  CE2  . TRP   A 1 39  ? 145.629 128.494 188.596 1.00 1.50   ? 39  TRP   H CE2  1 
ATOM   258  C  CE3  . TRP   A 1 39  ? 146.344 130.660 189.384 1.00 1.16   ? 39  TRP   H CE3  1 
ATOM   259  C  CZ2  . TRP   A 1 39  ? 144.505 128.514 189.415 1.00 2.14   ? 39  TRP   H CZ2  1 
ATOM   260  C  CZ3  . TRP   A 1 39  ? 145.228 130.678 190.196 1.00 1.47   ? 39  TRP   H CZ3  1 
ATOM   261  C  CH2  . TRP   A 1 39  ? 144.323 129.613 190.205 1.00 1.92   ? 39  TRP   H CH2  1 
ATOM   262  N  N    . VAL   A 1 40  ? 149.061 133.323 186.298 1.00 1.25   ? 40  VAL   H N    1 
ATOM   263  C  CA   . VAL   A 1 40  ? 149.867 134.533 186.358 1.00 1.45   ? 40  VAL   H CA   1 
ATOM   264  C  C    . VAL   A 1 40  ? 149.727 135.117 187.756 1.00 1.60   ? 40  VAL   H C    1 
ATOM   265  O  O    . VAL   A 1 40  ? 148.698 134.949 188.415 1.00 1.18   ? 40  VAL   H O    1 
ATOM   266  C  CB   . VAL   A 1 40  ? 149.438 135.558 185.284 1.00 0.96   ? 40  VAL   H CB   1 
ATOM   267  C  CG1  . VAL   A 1 40  ? 150.459 136.679 185.158 1.00 0.91   ? 40  VAL   H CG1  1 
ATOM   268  C  CG2  . VAL   A 1 40  ? 149.227 134.872 183.945 1.00 0.59   ? 40  VAL   H CG2  1 
ATOM   269  N  N    . ARG   A 1 41  ? 150.770 135.799 188.212 1.00 3.27   ? 41  ARG   H N    1 
ATOM   270  C  CA   . ARG   A 1 41  ? 150.847 136.292 189.578 1.00 1.83   ? 41  ARG   H CA   1 
ATOM   271  C  C    . ARG   A 1 41  ? 151.222 137.765 189.582 1.00 2.71   ? 41  ARG   H C    1 
ATOM   272  O  O    . ARG   A 1 41  ? 152.119 138.184 188.848 1.00 3.70   ? 41  ARG   H O    1 
ATOM   273  C  CB   . ARG   A 1 41  ? 151.869 135.480 190.374 1.00 1.58   ? 41  ARG   H CB   1 
ATOM   274  C  CG   . ARG   A 1 41  ? 152.222 136.034 191.724 1.00 2.45   ? 41  ARG   H CG   1 
ATOM   275  C  CD   . ARG   A 1 41  ? 153.116 135.073 192.486 1.00 3.51   ? 41  ARG   H CD   1 
ATOM   276  N  NE   . ARG   A 1 41  ? 154.440 134.959 191.889 1.00 3.62   ? 41  ARG   H NE   1 
ATOM   277  C  CZ   . ARG   A 1 41  ? 155.376 134.116 192.302 1.00 4.40   ? 41  ARG   H CZ   1 
ATOM   278  N  NH1  . ARG   A 1 41  ? 155.159 133.277 193.300 1.00 3.68   ? 41  ARG   H NH1  1 
ATOM   279  N  NH2  . ARG   A 1 41  ? 156.560 134.115 191.699 1.00 4.78   ? 41  ARG   H NH2  1 
ATOM   280  N  N    . GLN   A 1 42  ? 150.540 138.548 190.414 1.00 2.56   ? 42  GLN   H N    1 
ATOM   281  C  CA   . GLN   A 1 42  ? 150.827 139.972 190.564 1.00 2.76   ? 42  GLN   H CA   1 
ATOM   282  C  C    . GLN   A 1 42  ? 150.995 140.279 192.044 1.00 2.86   ? 42  GLN   H C    1 
ATOM   283  O  O    . GLN   A 1 42  ? 150.042 140.150 192.818 1.00 2.43   ? 42  GLN   H O    1 
ATOM   284  C  CB   . GLN   A 1 42  ? 149.721 140.832 189.955 1.00 3.23   ? 42  GLN   H CB   1 
ATOM   285  C  CG   . GLN   A 1 42  ? 150.016 142.324 189.995 1.00 3.57   ? 42  GLN   H CG   1 
ATOM   286  C  CD   . GLN   A 1 42  ? 148.914 143.153 189.373 1.00 2.89   ? 42  GLN   H CD   1 
ATOM   287  O  OE1  . GLN   A 1 42  ? 147.797 142.675 189.179 1.00 2.71   ? 42  GLN   H OE1  1 
ATOM   288  N  NE2  . GLN   A 1 42  ? 149.224 144.402 189.052 1.00 2.72   ? 42  GLN   H NE2  1 
ATOM   289  N  N    . ALA   A 1 43  ? 152.201 140.671 192.436 1.00 3.59   ? 43  ALA   H N    1 
ATOM   290  C  CA   . ALA   A 1 43  ? 152.450 141.044 193.816 1.00 3.77   ? 43  ALA   H CA   1 
ATOM   291  C  C    . ALA   A 1 43  ? 151.744 142.360 194.140 1.00 5.40   ? 43  ALA   H C    1 
ATOM   292  O  O    . ALA   A 1 43  ? 151.486 143.170 193.246 1.00 8.65   ? 43  ALA   H O    1 
ATOM   293  C  CB   . ALA   A 1 43  ? 153.948 141.172 194.069 1.00 4.95   ? 43  ALA   H CB   1 
ATOM   294  N  N    . PRO   A 1 44  ? 151.403 142.591 195.409 1.00 4.77   ? 44  PRO   H N    1 
ATOM   295  C  CA   . PRO   A 1 44  ? 150.760 143.861 195.781 1.00 5.02   ? 44  PRO   H CA   1 
ATOM   296  C  C    . PRO   A 1 44  ? 151.709 145.031 195.570 1.00 5.81   ? 44  PRO   H C    1 
ATOM   297  O  O    . PRO   A 1 44  ? 152.752 145.128 196.220 1.00 5.58   ? 44  PRO   H O    1 
ATOM   298  C  CB   . PRO   A 1 44  ? 150.416 143.665 197.263 1.00 5.83   ? 44  PRO   H CB   1 
ATOM   299  C  CG   . PRO   A 1 44  ? 151.327 142.579 197.729 1.00 5.35   ? 44  PRO   H CG   1 
ATOM   300  C  CD   . PRO   A 1 44  ? 151.496 141.671 196.553 1.00 5.37   ? 44  PRO   H CD   1 
ATOM   301  N  N    . GLY   A 1 45  ? 151.339 145.922 194.653 1.00 6.23   ? 45  GLY   H N    1 
ATOM   302  C  CA   . GLY   A 1 45  ? 152.164 147.057 194.308 1.00 5.81   ? 45  GLY   H CA   1 
ATOM   303  C  C    . GLY   A 1 45  ? 153.186 146.806 193.222 1.00 6.52   ? 45  GLY   H C    1 
ATOM   304  O  O    . GLY   A 1 45  ? 153.915 147.736 192.856 1.00 7.65   ? 45  GLY   H O    1 
ATOM   305  N  N    . LYS   A 1 46  ? 153.263 145.592 192.693 1.00 7.03   ? 46  LYS   H N    1 
ATOM   306  C  CA   . LYS   A 1 46  ? 154.204 145.241 191.639 1.00 8.01   ? 46  LYS   H CA   1 
ATOM   307  C  C    . LYS   A 1 46  ? 153.441 144.836 190.381 1.00 5.41   ? 46  LYS   H C    1 
ATOM   308  O  O    . LYS   A 1 46  ? 152.210 144.771 190.364 1.00 5.21   ? 46  LYS   H O    1 
ATOM   309  C  CB   . LYS   A 1 46  ? 155.146 144.121 192.092 1.00 6.75   ? 46  LYS   H CB   1 
ATOM   310  C  CG   . LYS   A 1 46  ? 156.443 144.608 192.722 1.00 6.48   ? 46  LYS   H CG   1 
ATOM   311  C  CD   . LYS   A 1 46  ? 156.236 145.119 194.139 1.00 10.54  ? 46  LYS   H CD   1 
ATOM   312  C  CE   . LYS   A 1 46  ? 155.998 143.972 195.109 1.00 12.43  ? 46  LYS   H CE   1 
ATOM   313  N  NZ   . LYS   A 1 46  ? 155.829 144.447 196.510 1.00 9.76   ? 46  LYS   H NZ   1 
ATOM   314  N  N    . GLY   A 1 47  ? 154.196 144.560 189.316 1.00 4.72   ? 47  GLY   H N    1 
ATOM   315  C  CA   . GLY   A 1 47  ? 153.614 144.231 188.034 1.00 4.11   ? 47  GLY   H CA   1 
ATOM   316  C  C    . GLY   A 1 47  ? 153.296 142.755 187.888 1.00 4.55   ? 47  GLY   H C    1 
ATOM   317  O  O    . GLY   A 1 47  ? 153.483 141.947 188.795 1.00 8.49   ? 47  GLY   H O    1 
ATOM   318  N  N    . LEU   A 1 48  ? 152.801 142.411 186.702 1.00 3.09   ? 48  LEU   H N    1 
ATOM   319  C  CA   . LEU   A 1 48  ? 152.417 141.042 186.400 1.00 2.57   ? 48  LEU   H CA   1 
ATOM   320  C  C    . LEU   A 1 48  ? 153.647 140.167 186.188 1.00 3.38   ? 48  LEU   H C    1 
ATOM   321  O  O    . LEU   A 1 48  ? 154.701 140.631 185.746 1.00 3.16   ? 48  LEU   H O    1 
ATOM   322  C  CB   . LEU   A 1 48  ? 151.525 141.003 185.160 1.00 1.48   ? 48  LEU   H CB   1 
ATOM   323  C  CG   . LEU   A 1 48  ? 150.206 141.771 185.253 1.00 1.07   ? 48  LEU   H CG   1 
ATOM   324  C  CD1  . LEU   A 1 48  ? 149.490 141.786 183.916 1.00 0.84   ? 48  LEU   H CD1  1 
ATOM   325  C  CD2  . LEU   A 1 48  ? 149.314 141.170 186.320 1.00 1.05   ? 48  LEU   H CD2  1 
ATOM   326  N  N    . GLU   A 1 49  ? 153.503 138.886 186.521 1.00 2.71   ? 49  GLU   H N    1 
ATOM   327  C  CA   . GLU   A 1 49  ? 154.588 137.920 186.384 1.00 2.56   ? 49  GLU   H CA   1 
ATOM   328  C  C    . GLU   A 1 49  ? 153.990 136.554 186.093 1.00 2.11   ? 49  GLU   H C    1 
ATOM   329  O  O    . GLU   A 1 49  ? 153.189 136.052 186.881 1.00 2.02   ? 49  GLU   H O    1 
ATOM   330  C  CB   . GLU   A 1 49  ? 155.442 137.868 187.649 1.00 3.68   ? 49  GLU   H CB   1 
ATOM   331  C  CG   . GLU   A 1 49  ? 156.493 136.775 187.641 1.00 6.16   ? 49  GLU   H CG   1 
ATOM   332  C  CD   . GLU   A 1 49  ? 157.103 136.547 189.007 1.00 9.42   ? 49  GLU   H CD   1 
ATOM   333  O  OE1  . GLU   A 1 49  ? 156.627 137.164 189.982 1.00 7.15   ? 49  GLU   H OE1  1 
ATOM   334  O  OE2  . GLU   A 1 49  ? 158.057 135.749 189.110 1.00 16.47  ? 49  GLU   H OE2  1 
ATOM   335  N  N    . TRP   A 1 50  ? 154.385 135.955 184.973 1.00 2.55   ? 50  TRP   H N    1 
ATOM   336  C  CA   . TRP   A 1 50  ? 153.892 134.632 184.617 1.00 1.24   ? 50  TRP   H CA   1 
ATOM   337  C  C    . TRP   A 1 50  ? 154.449 133.584 185.570 1.00 1.16   ? 50  TRP   H C    1 
ATOM   338  O  O    . TRP   A 1 50  ? 155.612 133.647 185.978 1.00 1.49   ? 50  TRP   H O    1 
ATOM   339  C  CB   . TRP   A 1 50  ? 154.274 134.298 183.177 1.00 1.18   ? 50  TRP   H CB   1 
ATOM   340  C  CG   . TRP   A 1 50  ? 153.785 132.967 182.700 1.00 1.16   ? 50  TRP   H CG   1 
ATOM   341  C  CD1  . TRP   A 1 50  ? 152.513 132.646 182.332 1.00 0.86   ? 50  TRP   H CD1  1 
ATOM   342  C  CD2  . TRP   A 1 50  ? 154.567 131.784 182.513 1.00 0.97   ? 50  TRP   H CD2  1 
ATOM   343  N  NE1  . TRP   A 1 50  ? 152.453 131.333 181.935 1.00 0.57   ? 50  TRP   H NE1  1 
ATOM   344  C  CE2  . TRP   A 1 50  ? 153.702 130.782 182.039 1.00 0.67   ? 50  TRP   H CE2  1 
ATOM   345  C  CE3  . TRP   A 1 50  ? 155.915 131.472 182.706 1.00 1.09   ? 50  TRP   H CE3  1 
ATOM   346  C  CZ2  . TRP   A 1 50  ? 154.139 129.493 181.757 1.00 0.66   ? 50  TRP   H CZ2  1 
ATOM   347  C  CZ3  . TRP   A 1 50  ? 156.345 130.192 182.426 1.00 1.17   ? 50  TRP   H CZ3  1 
ATOM   348  C  CH2  . TRP   A 1 50  ? 155.461 129.219 181.957 1.00 0.85   ? 50  TRP   H CH2  1 
ATOM   349  N  N    . VAL   A 1 51  ? 153.610 132.615 185.928 1.00 0.93   ? 51  VAL   H N    1 
ATOM   350  C  CA   . VAL   A 1 51  ? 154.013 131.585 186.878 1.00 1.28   ? 51  VAL   H CA   1 
ATOM   351  C  C    . VAL   A 1 51  ? 154.045 130.217 186.213 1.00 0.99   ? 51  VAL   H C    1 
ATOM   352  O  O    . VAL   A 1 51  ? 155.084 129.550 186.205 1.00 0.96   ? 51  VAL   H O    1 
ATOM   353  C  CB   . VAL   A 1 51  ? 153.094 131.576 188.113 1.00 1.47   ? 51  VAL   H CB   1 
ATOM   354  C  CG1  . VAL   A 1 51  ? 153.206 130.254 188.849 1.00 1.94   ? 51  VAL   H CG1  1 
ATOM   355  C  CG2  . VAL   A 1 51  ? 153.469 132.710 189.034 1.00 2.08   ? 51  VAL   H CG2  1 
ATOM   356  N  N    . ALA   A 1 52  ? 152.924 129.775 185.652 1.00 0.84   ? 52  ALA   H N    1 
ATOM   357  C  CA   . ALA   A 1 52  ? 152.875 128.403 185.173 1.00 0.68   ? 52  ALA   H CA   1 
ATOM   358  C  C    . ALA   A 1 52  ? 151.883 128.271 184.031 1.00 0.76   ? 52  ALA   H C    1 
ATOM   359  O  O    . ALA   A 1 52  ? 151.040 129.141 183.812 1.00 0.86   ? 52  ALA   H O    1 
ATOM   360  C  CB   . ALA   A 1 52  ? 152.512 127.433 186.301 1.00 1.12   ? 52  ALA   H CB   1 
ATOM   361  N  N    . TYR   A 1 53  ? 151.997 127.166 183.296 1.00 0.94   ? 53  TYR   H N    1 
ATOM   362  C  CA   . TYR   A 1 53  ? 151.039 126.862 182.245 1.00 0.77   ? 53  TYR   H CA   1 
ATOM   363  C  C    . TYR   A 1 53  ? 150.865 125.357 182.128 1.00 1.18   ? 53  TYR   H C    1 
ATOM   364  O  O    . TYR   A 1 53  ? 151.798 124.586 182.366 1.00 1.54   ? 53  TYR   H O    1 
ATOM   365  C  CB   . TYR   A 1 53  ? 151.466 127.452 180.896 1.00 0.71   ? 53  TYR   H CB   1 
ATOM   366  C  CG   . TYR   A 1 53  ? 151.943 126.449 179.869 1.00 0.67   ? 53  TYR   H CG   1 
ATOM   367  C  CD1  . TYR   A 1 53  ? 153.269 126.048 179.826 1.00 0.79   ? 53  TYR   H CD1  1 
ATOM   368  C  CD2  . TYR   A 1 53  ? 151.074 125.928 178.922 1.00 0.58   ? 53  TYR   H CD2  1 
ATOM   369  C  CE1  . TYR   A 1 53  ? 153.711 125.144 178.886 1.00 0.76   ? 53  TYR   H CE1  1 
ATOM   370  C  CE2  . TYR   A 1 53  ? 151.510 125.024 177.978 1.00 0.65   ? 53  TYR   H CE2  1 
ATOM   371  C  CZ   . TYR   A 1 53  ? 152.830 124.637 177.965 1.00 0.97   ? 53  TYR   H CZ   1 
ATOM   372  O  OH   . TYR   A 1 53  ? 153.276 123.735 177.029 1.00 1.03   ? 53  TYR   H OH   1 
ATOM   373  N  N    . ILE   A 1 54  ? 149.656 124.956 181.738 1.00 1.43   ? 54  ILE   H N    1 
ATOM   374  C  CA   . ILE   A 1 54  ? 149.289 123.558 181.555 1.00 1.74   ? 54  ILE   H CA   1 
ATOM   375  C  C    . ILE   A 1 54  ? 148.557 123.415 180.228 1.00 1.95   ? 54  ILE   H C    1 
ATOM   376  O  O    . ILE   A 1 54  ? 147.696 124.233 179.888 1.00 2.16   ? 54  ILE   H O    1 
ATOM   377  C  CB   . ILE   A 1 54  ? 148.419 123.033 182.717 1.00 2.33   ? 54  ILE   H CB   1 
ATOM   378  C  CG1  . ILE   A 1 54  ? 148.077 121.557 182.515 1.00 2.92   ? 54  ILE   H CG1  1 
ATOM   379  C  CG2  . ILE   A 1 54  ? 147.144 123.843 182.845 1.00 2.85   ? 54  ILE   H CG2  1 
ATOM   380  C  CD1  . ILE   A 1 54  ? 149.269 120.635 182.566 1.00 1.76   ? 54  ILE   H CD1  1 
ATOM   381  N  N    . SER   A 1 55  ? 148.924 122.389 179.467 1.00 2.83   ? 55  SER   H N    1 
ATOM   382  C  CA   . SER   A 1 55  ? 148.251 122.026 178.226 1.00 2.62   ? 55  SER   H CA   1 
ATOM   383  C  C    . SER   A 1 55  ? 147.492 120.735 178.495 1.00 3.52   ? 55  SER   H C    1 
ATOM   384  O  O    . SER   A 1 55  ? 148.097 119.666 178.609 1.00 3.94   ? 55  SER   H O    1 
ATOM   385  C  CB   . SER   A 1 55  ? 149.251 121.866 177.083 1.00 2.88   ? 55  SER   H CB   1 
ATOM   386  O  OG   . SER   A 1 55  ? 148.600 121.508 175.880 1.00 3.60   ? 55  SER   H OG   1 
ATOM   387  N  N    . SER   A 1 56  ? 146.168 120.841 178.616 1.00 3.70   ? 56  SER   H N    1 
ATOM   388  C  CA   . SER   A 1 56  ? 145.362 119.685 178.993 1.00 4.74   ? 56  SER   H CA   1 
ATOM   389  C  C    . SER   A 1 56  ? 145.442 118.580 177.947 1.00 5.49   ? 56  SER   H C    1 
ATOM   390  O  O    . SER   A 1 56  ? 145.503 117.395 178.292 1.00 6.63   ? 56  SER   H O    1 
ATOM   391  C  CB   . SER   A 1 56  ? 143.912 120.110 179.212 1.00 8.13   ? 56  SER   H CB   1 
ATOM   392  O  OG   . SER   A 1 56  ? 143.122 119.014 179.633 1.00 8.08   ? 56  SER   H OG   1 
ATOM   393  N  N    . SER   A 1 57  ? 145.443 118.947 176.665 1.00 6.47   ? 57  SER   H N    1 
ATOM   394  C  CA   . SER   A 1 57  ? 145.391 117.945 175.605 1.00 5.91   ? 57  SER   H CA   1 
ATOM   395  C  C    . SER   A 1 57  ? 146.697 117.163 175.514 1.00 4.99   ? 57  SER   H C    1 
ATOM   396  O  O    . SER   A 1 57  ? 146.710 115.935 175.645 1.00 6.19   ? 57  SER   H O    1 
ATOM   397  C  CB   . SER   A 1 57  ? 145.061 118.615 174.269 1.00 7.35   ? 57  SER   H CB   1 
ATOM   398  O  OG   . SER   A 1 57  ? 146.006 119.621 173.951 1.00 6.67   ? 57  SER   H OG   1 
ATOM   399  N  N    . SER   A 1 58  ? 147.810 117.859 175.291 1.00 4.83   ? 58  SER   H N    1 
ATOM   400  C  CA   . SER   A 1 58  ? 149.092 117.189 175.125 1.00 5.61   ? 58  SER   H CA   1 
ATOM   401  C  C    . SER   A 1 58  ? 149.734 116.790 176.446 1.00 5.47   ? 58  SER   H C    1 
ATOM   402  O  O    . SER   A 1 58  ? 150.696 116.015 176.436 1.00 6.10   ? 58  SER   H O    1 
ATOM   403  C  CB   . SER   A 1 58  ? 150.054 118.081 174.336 1.00 5.29   ? 58  SER   H CB   1 
ATOM   404  O  OG   . SER   A 1 58  ? 150.293 119.302 175.011 1.00 4.66   ? 58  SER   H OG   1 
ATOM   405  N  N    . GLY   A 1 59  ? 149.235 117.291 177.572 1.00 5.12   ? 59  GLY   H N    1 
ATOM   406  C  CA   . GLY   A 1 59  ? 149.814 116.972 178.859 1.00 4.95   ? 59  GLY   H CA   1 
ATOM   407  C  C    . GLY   A 1 59  ? 151.111 117.679 179.173 1.00 5.02   ? 59  GLY   H C    1 
ATOM   408  O  O    . GLY   A 1 59  ? 151.760 117.332 180.164 1.00 3.63   ? 59  GLY   H O    1 
ATOM   409  N  N    . SER   A 1 60  ? 151.512 118.653 178.364 1.00 4.50   ? 60  SER   H N    1 
ATOM   410  C  CA   . SER   A 1 60  ? 152.753 119.380 178.587 1.00 3.49   ? 60  SER   H CA   1 
ATOM   411  C  C    . SER   A 1 60  ? 152.516 120.533 179.550 1.00 3.41   ? 60  SER   H C    1 
ATOM   412  O  O    . SER   A 1 60  ? 151.513 121.241 179.455 1.00 2.80   ? 60  SER   H O    1 
ATOM   413  C  CB   . SER   A 1 60  ? 153.318 119.905 177.267 1.00 3.85   ? 60  SER   H CB   1 
ATOM   414  O  OG   . SER   A 1 60  ? 152.391 120.755 176.615 1.00 5.69   ? 60  SER   H OG   1 
ATOM   415  N  N    . THR   A 1 61  ? 153.447 120.713 180.482 1.00 3.92   ? 61  THR   H N    1 
ATOM   416  C  CA   . THR   A 1 61  ? 153.335 121.745 181.499 1.00 1.81   ? 61  THR   H CA   1 
ATOM   417  C  C    . THR   A 1 61  ? 154.679 122.431 181.673 1.00 1.65   ? 61  THR   H C    1 
ATOM   418  O  O    . THR   A 1 61  ? 155.731 121.851 181.394 1.00 2.73   ? 61  THR   H O    1 
ATOM   419  C  CB   . THR   A 1 61  ? 152.867 121.164 182.839 1.00 2.28   ? 61  THR   H CB   1 
ATOM   420  O  OG1  . THR   A 1 61  ? 153.001 122.152 183.865 1.00 4.87   ? 61  THR   H OG1  1 
ATOM   421  C  CG2  . THR   A 1 61  ? 153.694 119.946 183.212 1.00 2.76   ? 61  THR   H CG2  1 
ATOM   422  N  N    . SER   A 1 62  ? 154.641 123.677 182.136 1.00 1.58   ? 62  SER   H N    1 
ATOM   423  C  CA   . SER   A 1 62  ? 155.876 124.401 182.393 1.00 1.65   ? 62  SER   H CA   1 
ATOM   424  C  C    . SER   A 1 62  ? 155.661 125.403 183.517 1.00 1.50   ? 62  SER   H C    1 
ATOM   425  O  O    . SER   A 1 62  ? 154.536 125.822 183.798 1.00 1.25   ? 62  SER   H O    1 
ATOM   426  C  CB   . SER   A 1 62  ? 156.390 125.109 181.135 1.00 2.21   ? 62  SER   H CB   1 
ATOM   427  O  OG   . SER   A 1 62  ? 157.632 125.747 181.377 1.00 3.08   ? 62  SER   H OG   1 
ATOM   428  N  N    . TYR   A 1 63  ? 156.767 125.785 184.154 1.00 1.89   ? 63  TYR   H N    1 
ATOM   429  C  CA   . TYR   A 1 63  ? 156.751 126.708 185.277 1.00 2.34   ? 63  TYR   H CA   1 
ATOM   430  C  C    . TYR   A 1 63  ? 157.861 127.734 185.102 1.00 2.20   ? 63  TYR   H C    1 
ATOM   431  O  O    . TYR   A 1 63  ? 158.798 127.540 184.326 1.00 2.47   ? 63  TYR   H O    1 
ATOM   432  C  CB   . TYR   A 1 63  ? 156.937 125.988 186.621 1.00 2.61   ? 63  TYR   H CB   1 
ATOM   433  C  CG   . TYR   A 1 63  ? 156.185 124.687 186.752 1.00 2.10   ? 63  TYR   H CG   1 
ATOM   434  C  CD1  . TYR   A 1 63  ? 156.763 123.491 186.360 1.00 3.22   ? 63  TYR   H CD1  1 
ATOM   435  C  CD2  . TYR   A 1 63  ? 154.904 124.652 187.278 1.00 2.26   ? 63  TYR   H CD2  1 
ATOM   436  C  CE1  . TYR   A 1 63  ? 156.085 122.297 186.478 1.00 3.15   ? 63  TYR   H CE1  1 
ATOM   437  C  CE2  . TYR   A 1 63  ? 154.219 123.461 187.401 1.00 2.29   ? 63  TYR   H CE2  1 
ATOM   438  C  CZ   . TYR   A 1 63  ? 154.814 122.288 186.998 1.00 2.88   ? 63  TYR   H CZ   1 
ATOM   439  O  OH   . TYR   A 1 63  ? 154.139 121.096 187.115 1.00 6.02   ? 63  TYR   H OH   1 
ATOM   440  N  N    . ALA   A 1 64  ? 157.744 128.832 185.840 1.00 2.02   ? 64  ALA   H N    1 
ATOM   441  C  CA   . ALA   A 1 64  ? 158.785 129.841 185.874 1.00 2.93   ? 64  ALA   H CA   1 
ATOM   442  C  C    . ALA   A 1 64  ? 159.931 129.386 186.772 1.00 4.21   ? 64  ALA   H C    1 
ATOM   443  O  O    . ALA   A 1 64  ? 159.821 128.416 187.522 1.00 3.96   ? 64  ALA   H O    1 
ATOM   444  C  CB   . ALA   A 1 64  ? 158.224 131.177 186.355 1.00 3.27   ? 64  ALA   H CB   1 
ATOM   445  N  N    . ASP   A 1 65  ? 161.050 130.106 186.685 1.00 6.68   ? 65  ASP   H N    1 
ATOM   446  C  CA   . ASP   A 1 65  ? 162.232 129.737 187.459 1.00 7.88   ? 65  ASP   H CA   1 
ATOM   447  C  C    . ASP   A 1 65  ? 161.995 129.898 188.955 1.00 7.52   ? 65  ASP   H C    1 
ATOM   448  O  O    . ASP   A 1 65  ? 162.457 129.075 189.753 1.00 6.33   ? 65  ASP   H O    1 
ATOM   449  C  CB   . ASP   A 1 65  ? 163.431 130.571 187.013 1.00 7.95   ? 65  ASP   H CB   1 
ATOM   450  C  CG   . ASP   A 1 65  ? 163.894 130.225 185.613 1.00 9.96   ? 65  ASP   H CG   1 
ATOM   451  O  OD1  . ASP   A 1 65  ? 163.314 129.301 185.003 1.00 10.64  ? 65  ASP   H OD1  1 
ATOM   452  O  OD2  . ASP   A 1 65  ? 164.840 130.876 185.122 1.00 12.64  ? 65  ASP   H OD2  1 
ATOM   453  N  N    . SER   A 1 66  ? 161.279 130.950 189.356 1.00 8.04   ? 66  SER   H N    1 
ATOM   454  C  CA   . SER   A 1 66  ? 161.077 131.228 190.774 1.00 7.65   ? 66  SER   H CA   1 
ATOM   455  C  C    . SER   A 1 66  ? 160.119 130.251 191.442 1.00 6.17   ? 66  SER   H C    1 
ATOM   456  O  O    . SER   A 1 66  ? 160.138 130.133 192.671 1.00 7.64   ? 66  SER   H O    1 
ATOM   457  C  CB   . SER   A 1 66  ? 160.560 132.654 190.959 1.00 8.88   ? 66  SER   H CB   1 
ATOM   458  O  OG   . SER   A 1 66  ? 159.348 132.849 190.250 1.00 9.17   ? 66  SER   H OG   1 
ATOM   459  N  N    . VAL   A 1 67  ? 159.289 129.550 190.670 1.00 5.86   ? 67  VAL   H N    1 
ATOM   460  C  CA   . VAL   A 1 67  ? 158.327 128.601 191.208 1.00 5.98   ? 67  VAL   H CA   1 
ATOM   461  C  C    . VAL   A 1 67  ? 158.577 127.187 190.705 1.00 5.80   ? 67  VAL   H C    1 
ATOM   462  O  O    . VAL   A 1 67  ? 157.736 126.308 190.894 1.00 4.43   ? 67  VAL   H O    1 
ATOM   463  C  CB   . VAL   A 1 67  ? 156.882 129.038 190.899 1.00 4.24   ? 67  VAL   H CB   1 
ATOM   464  C  CG1  . VAL   A 1 67  ? 156.617 130.418 191.465 1.00 5.37   ? 67  VAL   H CG1  1 
ATOM   465  C  CG2  . VAL   A 1 67  ? 156.632 129.016 189.403 1.00 4.75   ? 67  VAL   H CG2  1 
ATOM   466  N  N    . LYS   A 1 68  ? 159.719 126.948 190.066 1.00 8.12   ? 68  LYS   H N    1 
ATOM   467  C  CA   . LYS   A 1 68  ? 160.016 125.628 189.526 1.00 6.98   ? 68  LYS   H CA   1 
ATOM   468  C  C    . LYS   A 1 68  ? 160.368 124.668 190.654 1.00 6.41   ? 68  LYS   H C    1 
ATOM   469  O  O    . LYS   A 1 68  ? 161.222 124.966 191.495 1.00 7.13   ? 68  LYS   H O    1 
ATOM   470  C  CB   . LYS   A 1 68  ? 161.165 125.718 188.523 1.00 7.04   ? 68  LYS   H CB   1 
ATOM   471  C  CG   . LYS   A 1 68  ? 161.339 124.486 187.656 1.00 5.20   ? 68  LYS   H CG   1 
ATOM   472  C  CD   . LYS   A 1 68  ? 162.323 124.750 186.526 1.00 7.83   ? 68  LYS   H CD   1 
ATOM   473  C  CE   . LYS   A 1 68  ? 161.883 125.939 185.685 1.00 11.64  ? 68  LYS   H CE   1 
ATOM   474  N  NZ   . LYS   A 1 68  ? 162.788 126.172 184.526 1.00 11.64  ? 68  LYS   H NZ   1 
ATOM   475  N  N    . GLY   A 1 69  ? 159.712 123.509 190.669 1.00 5.67   ? 69  GLY   H N    1 
ATOM   476  C  CA   . GLY   A 1 69  ? 159.914 122.512 191.693 1.00 5.11   ? 69  GLY   H CA   1 
ATOM   477  C  C    . GLY   A 1 69  ? 158.995 122.646 192.891 1.00 5.95   ? 69  GLY   H C    1 
ATOM   478  O  O    . GLY   A 1 69  ? 158.642 121.635 193.508 1.00 5.04   ? 69  GLY   H O    1 
ATOM   479  N  N    . ARG   A 1 70  ? 158.599 123.870 193.235 1.00 5.89   ? 70  ARG   H N    1 
ATOM   480  C  CA   . ARG   A 1 70  ? 157.708 124.095 194.365 1.00 4.01   ? 70  ARG   H CA   1 
ATOM   481  C  C    . ARG   A 1 70  ? 156.238 124.051 193.976 1.00 3.55   ? 70  ARG   H C    1 
ATOM   482  O  O    . ARG   A 1 70  ? 155.397 123.707 194.814 1.00 3.68   ? 70  ARG   H O    1 
ATOM   483  C  CB   . ARG   A 1 70  ? 158.021 125.442 195.023 1.00 4.76   ? 70  ARG   H CB   1 
ATOM   484  C  CG   . ARG   A 1 70  ? 159.466 125.593 195.462 1.00 6.37   ? 70  ARG   H CG   1 
ATOM   485  C  CD   . ARG   A 1 70  ? 159.673 126.825 196.334 1.00 8.59   ? 70  ARG   H CD   1 
ATOM   486  N  NE   . ARG   A 1 70  ? 159.449 128.074 195.617 1.00 10.03  ? 70  ARG   H NE   1 
ATOM   487  C  CZ   . ARG   A 1 70  ? 158.367 128.830 195.744 1.00 9.68   ? 70  ARG   H CZ   1 
ATOM   488  N  NH1  . ARG   A 1 70  ? 157.378 128.490 196.553 1.00 9.57   ? 70  ARG   H NH1  1 
ATOM   489  N  NH2  . ARG   A 1 70  ? 158.276 129.956 195.043 1.00 8.95   ? 70  ARG   H NH2  1 
ATOM   490  N  N    . PHE   A 1 71  ? 155.906 124.395 192.736 1.00 4.14   ? 71  PHE   H N    1 
ATOM   491  C  CA   . PHE   A 1 71  ? 154.529 124.418 192.267 1.00 2.97   ? 71  PHE   H CA   1 
ATOM   492  C  C    . PHE   A 1 71  ? 154.278 123.250 191.324 1.00 3.87   ? 71  PHE   H C    1 
ATOM   493  O  O    . PHE   A 1 71  ? 155.186 122.785 190.630 1.00 5.18   ? 71  PHE   H O    1 
ATOM   494  C  CB   . PHE   A 1 71  ? 154.198 125.730 191.544 1.00 4.31   ? 71  PHE   H CB   1 
ATOM   495  C  CG   . PHE   A 1 71  ? 154.070 126.929 192.453 1.00 5.90   ? 71  PHE   H CG   1 
ATOM   496  C  CD1  . PHE   A 1 71  ? 154.543 126.902 193.755 1.00 4.48   ? 71  PHE   H CD1  1 
ATOM   497  C  CD2  . PHE   A 1 71  ? 153.463 128.087 191.995 1.00 4.32   ? 71  PHE   H CD2  1 
ATOM   498  C  CE1  . PHE   A 1 71  ? 154.424 128.007 194.575 1.00 3.18   ? 71  PHE   H CE1  1 
ATOM   499  C  CE2  . PHE   A 1 71  ? 153.337 129.190 192.812 1.00 3.46   ? 71  PHE   H CE2  1 
ATOM   500  C  CZ   . PHE   A 1 71  ? 153.817 129.150 194.104 1.00 3.69   ? 71  PHE   H CZ   1 
ATOM   501  N  N    . THR   A 1 72  ? 153.034 122.780 191.302 1.00 3.61   ? 72  THR   H N    1 
ATOM   502  C  CA   . THR   A 1 72  ? 152.620 121.697 190.417 1.00 3.36   ? 72  THR   H CA   1 
ATOM   503  C  C    . THR   A 1 72  ? 151.230 122.012 189.891 1.00 2.89   ? 72  THR   H C    1 
ATOM   504  O  O    . THR   A 1 72  ? 150.291 122.152 190.677 1.00 3.85   ? 72  THR   H O    1 
ATOM   505  C  CB   . THR   A 1 72  ? 152.626 120.347 191.142 1.00 4.48   ? 72  THR   H CB   1 
ATOM   506  O  OG1  . THR   A 1 72  ? 153.964 120.015 191.530 1.00 6.42   ? 72  THR   H OG1  1 
ATOM   507  C  CG2  . THR   A 1 72  ? 152.082 119.255 190.240 1.00 6.30   ? 72  THR   H CG2  1 
ATOM   508  N  N    . ILE   A 1 73  ? 151.096 122.119 188.573 1.00 3.21   ? 73  ILE   H N    1 
ATOM   509  C  CA   . ILE   A 1 73  ? 149.840 122.495 187.937 1.00 3.01   ? 73  ILE   H CA   1 
ATOM   510  C  C    . ILE   A 1 73  ? 149.297 121.292 187.180 1.00 3.32   ? 73  ILE   H C    1 
ATOM   511  O  O    . ILE   A 1 73  ? 150.033 120.624 186.445 1.00 5.14   ? 73  ILE   H O    1 
ATOM   512  C  CB   . ILE   A 1 73  ? 150.016 123.719 187.018 1.00 2.36   ? 73  ILE   H CB   1 
ATOM   513  C  CG1  . ILE   A 1 73  ? 148.692 124.114 186.368 1.00 2.07   ? 73  ILE   H CG1  1 
ATOM   514  C  CG2  . ILE   A 1 73  ? 151.073 123.472 185.961 1.00 1.95   ? 73  ILE   H CG2  1 
ATOM   515  C  CD1  . ILE   A 1 73  ? 148.777 125.402 185.589 1.00 1.46   ? 73  ILE   H CD1  1 
ATOM   516  N  N    . SER   A 1 74  ? 148.016 120.998 187.389 1.00 2.35   ? 74  SER   H N    1 
ATOM   517  C  CA   . SER   A 1 74  ? 147.343 119.876 186.755 1.00 2.64   ? 74  SER   H CA   1 
ATOM   518  C  C    . SER   A 1 74  ? 145.976 120.325 186.260 1.00 2.81   ? 74  SER   H C    1 
ATOM   519  O  O    . SER   A 1 74  ? 145.498 121.412 186.590 1.00 4.65   ? 74  SER   H O    1 
ATOM   520  C  CB   . SER   A 1 74  ? 147.203 118.690 187.716 1.00 5.49   ? 74  SER   H CB   1 
ATOM   521  O  OG   . SER   A 1 74  ? 146.406 119.026 188.837 1.00 8.37   ? 74  SER   H OG   1 
ATOM   522  N  N    . ALA   A 1 75  ? 145.341 119.474 185.461 1.00 4.38   ? 75  ALA   H N    1 
ATOM   523  C  CA   . ALA   A 1 75  ? 144.039 119.772 184.885 1.00 6.84   ? 75  ALA   H CA   1 
ATOM   524  C  C    . ALA   A 1 75  ? 143.085 118.614 185.135 1.00 10.21  ? 75  ALA   H C    1 
ATOM   525  O  O    . ALA   A 1 75  ? 143.505 117.466 185.292 1.00 15.47  ? 75  ALA   H O    1 
ATOM   526  C  CB   . ALA   A 1 75  ? 144.140 120.049 183.380 1.00 8.04   ? 75  ALA   H CB   1 
ATOM   527  N  N    . ASP   A 1 76  ? 141.793 118.932 185.175 1.00 11.46  ? 76  ASP   H N    1 
ATOM   528  C  CA   . ASP   A 1 76  ? 140.736 117.938 185.361 1.00 17.38  ? 76  ASP   H CA   1 
ATOM   529  C  C    . ASP   A 1 76  ? 139.608 118.318 184.408 1.00 24.19  ? 76  ASP   H C    1 
ATOM   530  O  O    . ASP   A 1 76  ? 138.831 119.234 184.692 1.00 28.78  ? 76  ASP   H O    1 
ATOM   531  C  CB   . ASP   A 1 76  ? 140.260 117.893 186.808 1.00 19.42  ? 76  ASP   H CB   1 
ATOM   532  C  CG   . ASP   A 1 76  ? 139.444 116.651 187.123 1.00 32.06  ? 76  ASP   H CG   1 
ATOM   533  O  OD1  . ASP   A 1 76  ? 138.771 116.124 186.213 1.00 31.30  ? 76  ASP   H OD1  1 
ATOM   534  O  OD2  . ASP   A 1 76  ? 139.477 116.201 188.288 1.00 41.20  ? 76  ASP   H OD2  1 
ATOM   535  N  N    . THR   A 1 77  ? 139.532 117.615 183.275 1.00 27.49  ? 77  THR   H N    1 
ATOM   536  C  CA   . THR   A 1 77  ? 138.518 117.906 182.268 1.00 33.30  ? 77  THR   H CA   1 
ATOM   537  C  C    . THR   A 1 77  ? 137.134 117.417 182.670 1.00 34.78  ? 77  THR   H C    1 
ATOM   538  O  O    . THR   A 1 77  ? 136.143 117.856 182.078 1.00 40.27  ? 77  THR   H O    1 
ATOM   539  C  CB   . THR   A 1 77  ? 138.906 117.280 180.929 1.00 30.87  ? 77  THR   H CB   1 
ATOM   540  O  OG1  . THR   A 1 77  ? 138.990 115.857 181.071 1.00 33.92  ? 77  THR   H OG1  1 
ATOM   541  C  CG2  . THR   A 1 77  ? 140.247 117.815 180.466 1.00 27.96  ? 77  THR   H CG2  1 
ATOM   542  N  N    . SER   A 1 78  ? 137.043 116.514 183.648 1.00 32.00  ? 78  SER   H N    1 
ATOM   543  C  CA   . SER   A 1 78  ? 135.734 116.084 184.128 1.00 38.90  ? 78  SER   H CA   1 
ATOM   544  C  C    . SER   A 1 78  ? 134.988 117.240 184.779 1.00 39.03  ? 78  SER   H C    1 
ATOM   545  O  O    . SER   A 1 78  ? 133.767 117.368 184.627 1.00 42.17  ? 78  SER   H O    1 
ATOM   546  C  CB   . SER   A 1 78  ? 135.889 114.920 185.106 1.00 44.36  ? 78  SER   H CB   1 
ATOM   547  O  OG   . SER   A 1 78  ? 136.592 113.844 184.509 1.00 50.69  ? 78  SER   H OG   1 
ATOM   548  N  N    . LYS   A 1 79  ? 135.704 118.093 185.509 1.00 35.70  ? 79  LYS   H N    1 
ATOM   549  C  CA   . LYS   A 1 79  ? 135.122 119.268 186.138 1.00 34.26  ? 79  LYS   H CA   1 
ATOM   550  C  C    . LYS   A 1 79  ? 135.484 120.559 185.420 1.00 34.01  ? 79  LYS   H C    1 
ATOM   551  O  O    . LYS   A 1 79  ? 135.045 121.632 185.848 1.00 33.68  ? 79  LYS   H O    1 
ATOM   552  C  CB   . LYS   A 1 79  ? 135.566 119.356 187.602 1.00 28.08  ? 79  LYS   H CB   1 
ATOM   553  C  CG   . LYS   A 1 79  ? 135.526 118.032 188.346 1.00 32.61  ? 79  LYS   H CG   1 
ATOM   554  C  CD   . LYS   A 1 79  ? 136.193 118.151 189.707 1.00 37.48  ? 79  LYS   H CD   1 
ATOM   555  C  CE   . LYS   A 1 79  ? 136.388 116.786 190.348 1.00 42.34  ? 79  LYS   H CE   1 
ATOM   556  N  NZ   . LYS   A 1 79  ? 137.113 116.885 191.646 1.00 44.55  ? 79  LYS   H NZ   1 
ATOM   557  N  N    . ASN   A 1 80  ? 136.262 120.481 184.337 1.00 29.26  ? 80  ASN   H N    1 
ATOM   558  C  CA   . ASN   A 1 80  ? 136.746 121.657 183.609 1.00 24.74  ? 80  ASN   H CA   1 
ATOM   559  C  C    . ASN   A 1 80  ? 137.489 122.614 184.539 1.00 20.37  ? 80  ASN   H C    1 
ATOM   560  O  O    . ASN   A 1 80  ? 137.259 123.824 184.536 1.00 23.76  ? 80  ASN   H O    1 
ATOM   561  C  CB   . ASN   A 1 80  ? 135.604 122.373 182.885 1.00 27.28  ? 80  ASN   H CB   1 
ATOM   562  C  CG   . ASN   A 1 80  ? 135.242 121.715 181.571 1.00 29.18  ? 80  ASN   H CG   1 
ATOM   563  O  OD1  . ASN   A 1 80  ? 135.594 120.563 181.321 1.00 32.86  ? 80  ASN   H OD1  1 
ATOM   564  N  ND2  . ASN   A 1 80  ? 134.537 122.449 180.718 1.00 27.29  ? 80  ASN   H ND2  1 
ATOM   565  N  N    . THR   A 1 81  ? 138.392 122.061 185.343 1.00 16.28  ? 81  THR   H N    1 
ATOM   566  C  CA   . THR   A 1 81  ? 139.116 122.835 186.337 1.00 12.86  ? 81  THR   H CA   1 
ATOM   567  C  C    . THR   A 1 81  ? 140.620 122.679 186.159 1.00 9.02   ? 81  THR   H C    1 
ATOM   568  O  O    . THR   A 1 81  ? 141.106 121.711 185.571 1.00 11.87  ? 81  THR   H O    1 
ATOM   569  C  CB   . THR   A 1 81  ? 138.729 122.423 187.764 1.00 15.77  ? 81  THR   H CB   1 
ATOM   570  O  OG1  . THR   A 1 81  ? 138.968 121.023 187.943 1.00 20.60  ? 81  THR   H OG1  1 
ATOM   571  C  CG2  . THR   A 1 81  ? 137.265 122.722 188.028 1.00 19.80  ? 81  THR   H CG2  1 
ATOM   572  N  N    . ALA   A 1 82  ? 141.353 123.661 186.672 1.00 5.69   ? 82  ALA   H N    1 
ATOM   573  C  CA   . ALA   A 1 82  ? 142.803 123.610 186.762 1.00 3.27   ? 82  ALA   H CA   1 
ATOM   574  C  C    . ALA   A 1 82  ? 143.211 123.764 188.219 1.00 4.17   ? 82  ALA   H C    1 
ATOM   575  O  O    . ALA   A 1 82  ? 142.573 124.504 188.973 1.00 7.01   ? 82  ALA   H O    1 
ATOM   576  C  CB   . ALA   A 1 82  ? 143.459 124.697 185.913 1.00 3.26   ? 82  ALA   H CB   1 
ATOM   577  N  N    . TYR   A 1 83  ? 144.264 123.055 188.614 1.00 3.70   ? 83  TYR   H N    1 
ATOM   578  C  CA   . TYR   A 1 83  ? 144.731 123.028 189.993 1.00 3.36   ? 83  TYR   H CA   1 
ATOM   579  C  C    . TYR   A 1 83  ? 146.188 123.452 190.040 1.00 2.99   ? 83  TYR   H C    1 
ATOM   580  O  O    . TYR   A 1 83  ? 147.008 122.945 189.271 1.00 5.17   ? 83  TYR   H O    1 
ATOM   581  C  CB   . TYR   A 1 83  ? 144.573 121.633 190.598 1.00 3.06   ? 83  TYR   H CB   1 
ATOM   582  C  CG   . TYR   A 1 83  ? 143.148 121.151 190.630 1.00 4.68   ? 83  TYR   H CG   1 
ATOM   583  C  CD1  . TYR   A 1 83  ? 142.126 121.987 191.049 1.00 5.64   ? 83  TYR   H CD1  1 
ATOM   584  C  CD2  . TYR   A 1 83  ? 142.820 119.866 190.229 1.00 7.47   ? 83  TYR   H CD2  1 
ATOM   585  C  CE1  . TYR   A 1 83  ? 140.819 121.556 191.078 1.00 8.20   ? 83  TYR   H CE1  1 
ATOM   586  C  CE2  . TYR   A 1 83  ? 141.514 119.425 190.253 1.00 11.47  ? 83  TYR   H CE2  1 
ATOM   587  C  CZ   . TYR   A 1 83  ? 140.518 120.274 190.678 1.00 12.88  ? 83  TYR   H CZ   1 
ATOM   588  O  OH   . TYR   A 1 83  ? 139.214 119.840 190.705 1.00 19.61  ? 83  TYR   H OH   1 
ATOM   589  N  N    . LEU   A 1 84  ? 146.507 124.373 190.940 1.00 2.12   ? 84  LEU   H N    1 
ATOM   590  C  CA   . LEU   A 1 84  ? 147.881 124.804 191.181 1.00 1.50   ? 84  LEU   H CA   1 
ATOM   591  C  C    . LEU   A 1 84  ? 148.204 124.501 192.640 1.00 1.77   ? 84  LEU   H C    1 
ATOM   592  O  O    . LEU   A 1 84  ? 147.798 125.242 193.538 1.00 2.44   ? 84  LEU   H O    1 
ATOM   593  C  CB   . LEU   A 1 84  ? 148.063 126.283 190.861 1.00 1.20   ? 84  LEU   H CB   1 
ATOM   594  C  CG   . LEU   A 1 84  ? 149.458 126.870 191.081 1.00 1.32   ? 84  LEU   H CG   1 
ATOM   595  C  CD1  . LEU   A 1 84  ? 150.486 126.195 190.189 1.00 1.91   ? 84  LEU   H CD1  1 
ATOM   596  C  CD2  . LEU   A 1 84  ? 149.447 128.371 190.848 1.00 1.69   ? 84  LEU   H CD2  1 
ATOM   597  N  N    . GLN   A 1 85  ? 148.905 123.394 192.872 1.00 1.77   ? 85  GLN   H N    1 
ATOM   598  C  CA   . GLN   A 1 85  ? 149.366 123.030 194.204 1.00 1.99   ? 85  GLN   H CA   1 
ATOM   599  C  C    . GLN   A 1 85  ? 150.682 123.744 194.472 1.00 2.72   ? 85  GLN   H C    1 
ATOM   600  O  O    . GLN   A 1 85  ? 151.667 123.524 193.760 1.00 3.24   ? 85  GLN   H O    1 
ATOM   601  C  CB   . GLN   A 1 85  ? 149.536 121.516 194.316 1.00 2.17   ? 85  GLN   H CB   1 
ATOM   602  C  CG   . GLN   A 1 85  ? 150.143 121.042 195.627 1.00 1.98   ? 85  GLN   H CG   1 
ATOM   603  C  CD   . GLN   A 1 85  ? 149.132 120.989 196.751 1.00 2.42   ? 85  GLN   H CD   1 
ATOM   604  O  OE1  . GLN   A 1 85  ? 147.935 120.838 196.514 1.00 2.90   ? 85  GLN   H OE1  1 
ATOM   605  N  NE2  . GLN   A 1 85  ? 149.609 121.110 197.983 1.00 2.72   ? 85  GLN   H NE2  1 
ATOM   606  N  N    . MET   A 1 86  ? 150.697 124.597 195.488 1.00 2.79   ? 86  MET   H N    1 
ATOM   607  C  CA   . MET   A 1 86  ? 151.863 125.386 195.850 1.00 2.76   ? 86  MET   H CA   1 
ATOM   608  C  C    . MET   A 1 86  ? 152.398 124.886 197.182 1.00 3.16   ? 86  MET   H C    1 
ATOM   609  O  O    . MET   A 1 86  ? 151.651 124.804 198.160 1.00 4.63   ? 86  MET   H O    1 
ATOM   610  C  CB   . MET   A 1 86  ? 151.503 126.868 195.942 1.00 4.52   ? 86  MET   H CB   1 
ATOM   611  C  CG   . MET   A 1 86  ? 150.709 127.386 194.756 1.00 3.93   ? 86  MET   H CG   1 
ATOM   612  S  SD   . MET   A 1 86  ? 150.271 129.126 194.917 1.00 1.00   ? 86  MET   H SD   1 
ATOM   613  C  CE   . MET   A 1 86  ? 149.331 129.102 196.438 1.00 2.03   ? 86  MET   H CE   1 
ATOM   614  N  N    . ASN   A 1 87  ? 153.685 124.553 197.210 1.00 3.20   ? 87  ASN   H N    1 
ATOM   615  C  CA   . ASN   A 1 87  ? 154.350 124.050 198.401 1.00 4.60   ? 87  ASN   H CA   1 
ATOM   616  C  C    . ASN   A 1 87  ? 155.590 124.888 198.672 1.00 5.74   ? 87  ASN   H C    1 
ATOM   617  O  O    . ASN   A 1 87  ? 156.143 125.521 197.769 1.00 7.77   ? 87  ASN   H O    1 
ATOM   618  C  CB   . ASN   A 1 87  ? 154.738 122.574 198.250 1.00 6.23   ? 87  ASN   H CB   1 
ATOM   619  C  CG   . ASN   A 1 87  ? 153.577 121.707 197.813 1.00 5.04   ? 87  ASN   H CG   1 
ATOM   620  O  OD1  . ASN   A 1 87  ? 152.425 121.975 198.150 1.00 5.29   ? 87  ASN   H OD1  1 
ATOM   621  N  ND2  . ASN   A 1 87  ? 153.875 120.661 197.052 1.00 4.01   ? 87  ASN   H ND2  1 
ATOM   622  N  N    . SER   A 1 88  ? 156.024 124.877 199.932 1.00 7.89   ? 88  SER   H N    1 
ATOM   623  C  CA   . SER   A 1 88  ? 157.193 125.638 200.378 1.00 9.41   ? 88  SER   H CA   1 
ATOM   624  C  C    . SER   A 1 88  ? 157.049 127.117 200.028 1.00 10.78  ? 88  SER   H C    1 
ATOM   625  O  O    . SER   A 1 88  ? 157.955 127.745 199.476 1.00 12.34  ? 88  SER   H O    1 
ATOM   626  C  CB   . SER   A 1 88  ? 158.482 125.057 199.794 1.00 9.79   ? 88  SER   H CB   1 
ATOM   627  O  OG   . SER   A 1 88  ? 158.642 123.700 200.166 1.00 16.38  ? 88  SER   H OG   1 
ATOM   628  N  N    . LEU   A 1 89  ? 155.885 127.674 200.357 1.00 9.57   ? 89  LEU   H N    1 
ATOM   629  C  CA   . LEU   A 1 89  ? 155.559 129.055 200.016 1.00 9.95   ? 89  LEU   H CA   1 
ATOM   630  C  C    . LEU   A 1 89  ? 156.444 130.007 200.810 1.00 11.68  ? 89  LEU   H C    1 
ATOM   631  O  O    . LEU   A 1 89  ? 156.266 130.167 202.021 1.00 12.63  ? 89  LEU   H O    1 
ATOM   632  C  CB   . LEU   A 1 89  ? 154.083 129.321 200.290 1.00 8.62   ? 89  LEU   H CB   1 
ATOM   633  C  CG   . LEU   A 1 89  ? 153.100 128.633 199.346 1.00 6.40   ? 89  LEU   H CG   1 
ATOM   634  C  CD1  . LEU   A 1 89  ? 151.694 128.664 199.913 1.00 5.42   ? 89  LEU   H CD1  1 
ATOM   635  C  CD2  . LEU   A 1 89  ? 153.136 129.303 197.988 1.00 8.10   ? 89  LEU   H CD2  1 
ATOM   636  N  N    . ARG   A 1 90  ? 157.399 130.637 200.134 1.00 12.46  ? 90  ARG   H N    1 
ATOM   637  C  CA   . ARG   A 1 90  ? 158.241 131.633 200.773 1.00 17.88  ? 90  ARG   H CA   1 
ATOM   638  C  C    . ARG   A 1 90  ? 157.473 132.945 200.919 1.00 19.89  ? 90  ARG   H C    1 
ATOM   639  O  O    . ARG   A 1 90  ? 156.354 133.099 200.425 1.00 21.16  ? 90  ARG   H O    1 
ATOM   640  C  CB   . ARG   A 1 90  ? 159.526 131.843 199.974 1.00 18.72  ? 90  ARG   H CB   1 
ATOM   641  C  CG   . ARG   A 1 90  ? 160.215 130.558 199.550 1.00 21.89  ? 90  ARG   H CG   1 
ATOM   642  C  CD   . ARG   A 1 90  ? 161.650 130.824 199.134 1.00 29.37  ? 90  ARG   H CD   1 
ATOM   643  N  NE   . ARG   A 1 90  ? 162.055 129.986 198.012 1.00 20.51  ? 90  ARG   H NE   1 
ATOM   644  C  CZ   . ARG   A 1 90  ? 161.993 130.361 196.742 1.00 22.78  ? 90  ARG   H CZ   1 
ATOM   645  N  NH1  . ARG   A 1 90  ? 161.561 131.563 196.397 1.00 28.00  ? 90  ARG   H NH1  1 
ATOM   646  N  NH2  . ARG   A 1 90  ? 162.377 129.511 195.795 1.00 23.19  ? 90  ARG   H NH2  1 
ATOM   647  N  N    . ALA   A 1 91  ? 158.093 133.909 201.603 1.00 21.67  ? 91  ALA   H N    1 
ATOM   648  C  CA   . ALA   A 1 91  ? 157.433 135.183 201.868 1.00 20.81  ? 91  ALA   H CA   1 
ATOM   649  C  C    . ALA   A 1 91  ? 157.191 136.001 200.605 1.00 20.39  ? 91  ALA   H C    1 
ATOM   650  O  O    . ALA   A 1 91  ? 156.409 136.956 200.647 1.00 15.80  ? 91  ALA   H O    1 
ATOM   651  C  CB   . ALA   A 1 91  ? 158.254 136.004 202.864 1.00 25.01  ? 91  ALA   H CB   1 
ATOM   652  N  N    . GLU   A 1 92  ? 157.831 135.653 199.492 1.00 18.37  ? 92  GLU   H N    1 
ATOM   653  C  CA   . GLU   A 1 92  ? 157.683 136.398 198.250 1.00 15.10  ? 92  GLU   H CA   1 
ATOM   654  C  C    . GLU   A 1 92  ? 156.468 135.969 197.441 1.00 10.50  ? 92  GLU   H C    1 
ATOM   655  O  O    . GLU   A 1 92  ? 156.229 136.531 196.368 1.00 12.72  ? 92  GLU   H O    1 
ATOM   656  C  CB   . GLU   A 1 92  ? 158.943 136.255 197.393 1.00 15.78  ? 92  GLU   H CB   1 
ATOM   657  C  CG   . GLU   A 1 92  ? 160.242 136.486 198.149 1.00 25.69  ? 92  GLU   H CG   1 
ATOM   658  C  CD   . GLU   A 1 92  ? 160.904 135.191 198.572 1.00 40.20  ? 92  GLU   H CD   1 
ATOM   659  O  OE1  . GLU   A 1 92  ? 160.559 134.134 198.002 1.00 37.04  ? 92  GLU   H OE1  1 
ATOM   660  O  OE2  . GLU   A 1 92  ? 161.770 135.228 199.472 1.00 47.36  ? 92  GLU   H OE2  1 
ATOM   661  N  N    . ASP   A 1 93  ? 155.698 134.997 197.920 1.00 8.08   ? 93  ASP   H N    1 
ATOM   662  C  CA   . ASP   A 1 93  ? 154.552 134.480 197.186 1.00 8.25   ? 93  ASP   H CA   1 
ATOM   663  C  C    . ASP   A 1 93  ? 153.241 135.155 197.572 1.00 7.80   ? 93  ASP   H C    1 
ATOM   664  O  O    . ASP   A 1 93  ? 152.185 134.749 197.080 1.00 8.90   ? 93  ASP   H O    1 
ATOM   665  C  CB   . ASP   A 1 93  ? 154.437 132.966 197.392 1.00 12.07  ? 93  ASP   H CB   1 
ATOM   666  C  CG   . ASP   A 1 93  ? 155.638 132.211 196.851 1.00 11.14  ? 93  ASP   H CG   1 
ATOM   667  O  OD1  . ASP   A 1 93  ? 156.478 132.833 196.168 1.00 13.41  ? 93  ASP   H OD1  1 
ATOM   668  O  OD2  . ASP   A 1 93  ? 155.749 130.995 197.110 1.00 9.42   ? 93  ASP   H OD2  1 
ATOM   669  N  N    . THR   A 1 94  ? 153.276 136.164 198.439 1.00 7.72   ? 94  THR   H N    1 
ATOM   670  C  CA   . THR   A 1 94  ? 152.079 136.939 198.746 1.00 7.25   ? 94  THR   H CA   1 
ATOM   671  C  C    . THR   A 1 94  ? 151.719 137.776 197.528 1.00 5.10   ? 94  THR   H C    1 
ATOM   672  O  O    . THR   A 1 94  ? 152.452 138.703 197.173 1.00 4.91   ? 94  THR   H O    1 
ATOM   673  C  CB   . THR   A 1 94  ? 152.309 137.834 199.958 1.00 7.28   ? 94  THR   H CB   1 
ATOM   674  O  OG1  . THR   A 1 94  ? 153.449 138.667 199.722 1.00 10.72  ? 94  THR   H OG1  1 
ATOM   675  C  CG2  . THR   A 1 94  ? 152.552 137.016 201.201 1.00 7.24   ? 94  THR   H CG2  1 
ATOM   676  N  N    . ALA   A 1 95  ? 150.606 137.462 196.885 1.00 3.11   ? 95  ALA   H N    1 
ATOM   677  C  CA   . ALA   A 1 95  ? 150.242 138.132 195.642 1.00 2.21   ? 95  ALA   H CA   1 
ATOM   678  C  C    . ALA   A 1 95  ? 148.788 137.812 195.325 1.00 2.18   ? 95  ALA   H C    1 
ATOM   679  O  O    . ALA   A 1 95  ? 148.061 137.254 196.154 1.00 2.34   ? 95  ALA   H O    1 
ATOM   680  C  CB   . ALA   A 1 95  ? 151.171 137.716 194.505 1.00 2.00   ? 95  ALA   H CB   1 
ATOM   681  N  N    . VAL   A 1 96  ? 148.361 138.190 194.124 1.00 2.27   ? 96  VAL   H N    1 
ATOM   682  C  CA   . VAL   A 1 96  ? 147.058 137.836 193.581 1.00 1.59   ? 96  VAL   H CA   1 
ATOM   683  C  C    . VAL   A 1 96  ? 147.294 136.988 192.342 1.00 1.84   ? 96  VAL   H C    1 
ATOM   684  O  O    . VAL   A 1 96  ? 148.090 137.359 191.473 1.00 2.21   ? 96  VAL   H O    1 
ATOM   685  C  CB   . VAL   A 1 96  ? 146.221 139.081 193.243 1.00 1.17   ? 96  VAL   H CB   1 
ATOM   686  C  CG1  . VAL   A 1 96  ? 144.827 138.679 192.796 1.00 1.49   ? 96  VAL   H CG1  1 
ATOM   687  C  CG2  . VAL   A 1 96  ? 146.162 140.010 194.441 1.00 1.73   ? 96  VAL   H CG2  1 
ATOM   688  N  N    . TYR   A 1 97  ? 146.615 135.849 192.268 1.00 1.96   ? 97  TYR   H N    1 
ATOM   689  C  CA   . TYR   A 1 97  ? 146.800 134.887 191.193 1.00 1.46   ? 97  TYR   H CA   1 
ATOM   690  C  C    . TYR   A 1 97  ? 145.610 134.933 190.248 1.00 1.60   ? 97  TYR   H C    1 
ATOM   691  O  O    . TYR   A 1 97  ? 144.464 134.847 190.685 1.00 1.83   ? 97  TYR   H O    1 
ATOM   692  C  CB   . TYR   A 1 97  ? 146.989 133.477 191.754 1.00 1.38   ? 97  TYR   H CB   1 
ATOM   693  C  CG   . TYR   A 1 97  ? 148.290 133.292 192.505 1.00 1.13   ? 97  TYR   H CG   1 
ATOM   694  C  CD1  . TYR   A 1 97  ? 148.425 133.725 193.815 1.00 1.41   ? 97  TYR   H CD1  1 
ATOM   695  C  CD2  . TYR   A 1 97  ? 149.383 132.687 191.903 1.00 1.15   ? 97  TYR   H CD2  1 
ATOM   696  C  CE1  . TYR   A 1 97  ? 149.610 133.563 194.501 1.00 1.51   ? 97  TYR   H CE1  1 
ATOM   697  C  CE2  . TYR   A 1 97  ? 150.571 132.521 192.584 1.00 1.10   ? 97  TYR   H CE2  1 
ATOM   698  C  CZ   . TYR   A 1 97  ? 150.679 132.962 193.882 1.00 1.22   ? 97  TYR   H CZ   1 
ATOM   699  O  OH   . TYR   A 1 97  ? 151.860 132.798 194.566 1.00 2.13   ? 97  TYR   H OH   1 
ATOM   700  N  N    . TYR   A 1 98  ? 145.898 135.072 188.957 1.00 1.76   ? 98  TYR   H N    1 
ATOM   701  C  CA   . TYR   A 1 98  ? 144.898 135.086 187.902 1.00 2.10   ? 98  TYR   H CA   1 
ATOM   702  C  C    . TYR   A 1 98  ? 145.057 133.847 187.033 1.00 1.84   ? 98  TYR   H C    1 
ATOM   703  O  O    . TYR   A 1 98  ? 146.173 133.380 186.795 1.00 1.57   ? 98  TYR   H O    1 
ATOM   704  C  CB   . TYR   A 1 98  ? 145.018 136.342 187.037 1.00 1.62   ? 98  TYR   H CB   1 
ATOM   705  C  CG   . TYR   A 1 98  ? 144.928 137.630 187.814 1.00 1.49   ? 98  TYR   H CG   1 
ATOM   706  C  CD1  . TYR   A 1 98  ? 143.700 138.153 188.185 1.00 1.76   ? 98  TYR   H CD1  1 
ATOM   707  C  CD2  . TYR   A 1 98  ? 146.073 138.323 188.175 1.00 1.17   ? 98  TYR   H CD2  1 
ATOM   708  C  CE1  . TYR   A 1 98  ? 143.614 139.329 188.896 1.00 2.04   ? 98  TYR   H CE1  1 
ATOM   709  C  CE2  . TYR   A 1 98  ? 145.998 139.499 188.884 1.00 1.27   ? 98  TYR   H CE2  1 
ATOM   710  C  CZ   . TYR   A 1 98  ? 144.765 139.998 189.243 1.00 1.96   ? 98  TYR   H CZ   1 
ATOM   711  O  OH   . TYR   A 1 98  ? 144.681 141.172 189.953 1.00 1.88   ? 98  TYR   H OH   1 
ATOM   712  N  N    . CYS   A 1 99  ? 143.932 133.322 186.568 1.00 2.53   ? 99  CYS   H N    1 
ATOM   713  C  CA   . CYS   A 1 99  ? 143.887 132.130 185.733 1.00 2.26   ? 99  CYS   H CA   1 
ATOM   714  C  C    . CYS   A 1 99  ? 143.391 132.545 184.354 1.00 4.00   ? 99  CYS   H C    1 
ATOM   715  O  O    . CYS   A 1 99  ? 142.206 132.846 184.179 1.00 4.73   ? 99  CYS   H O    1 
ATOM   716  C  CB   . CYS   A 1 99  ? 142.978 131.076 186.357 1.00 2.42   ? 99  CYS   H CB   1 
ATOM   717  S  SG   . CYS   A 1 99  ? 142.695 129.609 185.362 1.00 23.03  ? 99  CYS   H SG   1 
ATOM   718  N  N    . ALA   A 1 100 ? 144.294 132.559 183.381 1.00 2.37   ? 100 ALA   H N    1 
ATOM   719  C  CA   . ALA   A 1 100 ? 143.988 132.988 182.028 1.00 1.13   ? 100 ALA   H CA   1 
ATOM   720  C  C    . ALA   A 1 100 ? 143.980 131.794 181.085 1.00 1.38   ? 100 ALA   H C    1 
ATOM   721  O  O    . ALA   A 1 100 ? 144.556 130.743 181.372 1.00 1.48   ? 100 ALA   H O    1 
ATOM   722  C  CB   . ALA   A 1 100 ? 144.997 134.032 181.545 1.00 0.66   ? 100 ALA   H CB   1 
ATOM   723  N  N    . ARG   A 1 101 ? 143.315 131.967 179.950 1.00 1.91   ? 101 ARG   H N    1 
ATOM   724  C  CA   . ARG   A 1 101 ? 143.259 130.950 178.916 1.00 1.18   ? 101 ARG   H CA   1 
ATOM   725  C  C    . ARG   A 1 101 ? 144.005 131.432 177.680 1.00 1.04   ? 101 ARG   H C    1 
ATOM   726  O  O    . ARG   A 1 101 ? 144.187 132.631 177.467 1.00 0.93   ? 101 ARG   H O    1 
ATOM   727  C  CB   . ARG   A 1 101 ? 141.811 130.603 178.558 1.00 1.83   ? 101 ARG   H CB   1 
ATOM   728  C  CG   . ARG   A 1 101 ? 141.138 131.611 177.646 1.00 2.40   ? 101 ARG   H CG   1 
ATOM   729  C  CD   . ARG   A 1 101 ? 139.773 131.124 177.204 1.00 5.05   ? 101 ARG   H CD   1 
ATOM   730  N  NE   . ARG   A 1 101 ? 139.260 131.892 176.077 1.00 4.72   ? 101 ARG   H NE   1 
ATOM   731  C  CZ   . ARG   A 1 101 ? 138.101 131.654 175.480 1.00 6.31   ? 101 ARG   H CZ   1 
ATOM   732  N  NH1  . ARG   A 1 101 ? 137.302 130.683 175.885 1.00 7.49   ? 101 ARG   H NH1  1 
ATOM   733  N  NH2  . ARG   A 1 101 ? 137.736 132.408 174.447 1.00 6.21   ? 101 ARG   H NH2  1 
ATOM   734  N  N    . TRP   A 1 102 ? 144.445 130.477 176.866 1.00 1.37   ? 102 TRP   H N    1 
ATOM   735  C  CA   . TRP   A 1 102 ? 145.192 130.794 175.657 1.00 0.79   ? 102 TRP   H CA   1 
ATOM   736  C  C    . TRP   A 1 102 ? 144.868 129.750 174.601 1.00 0.97   ? 102 TRP   H C    1 
ATOM   737  O  O    . TRP   A 1 102 ? 144.850 128.554 174.901 1.00 2.47   ? 102 TRP   H O    1 
ATOM   738  C  CB   . TRP   A 1 102 ? 146.695 130.840 175.950 1.00 0.52   ? 102 TRP   H CB   1 
ATOM   739  C  CG   . TRP   A 1 102 ? 147.554 131.406 174.861 1.00 0.52   ? 102 TRP   H CG   1 
ATOM   740  C  CD1  . TRP   A 1 102 ? 147.175 131.739 173.598 1.00 0.71   ? 102 TRP   H CD1  1 
ATOM   741  C  CD2  . TRP   A 1 102 ? 148.948 131.712 174.951 1.00 0.51   ? 102 TRP   H CD2  1 
ATOM   742  N  NE1  . TRP   A 1 102 ? 148.246 132.225 172.894 1.00 0.51   ? 102 TRP   H NE1  1 
ATOM   743  C  CE2  . TRP   A 1 102 ? 149.348 132.218 173.705 1.00 0.38   ? 102 TRP   H CE2  1 
ATOM   744  C  CE3  . TRP   A 1 102 ? 149.897 131.603 175.968 1.00 1.07   ? 102 TRP   H CE3  1 
ATOM   745  C  CZ2  . TRP   A 1 102 ? 150.654 132.616 173.449 1.00 0.62   ? 102 TRP   H CZ2  1 
ATOM   746  C  CZ3  . TRP   A 1 102 ? 151.189 131.993 175.712 1.00 0.62   ? 102 TRP   H CZ3  1 
ATOM   747  C  CH2  . TRP   A 1 102 ? 151.558 132.493 174.463 1.00 0.51   ? 102 TRP   H CH2  1 
ATOM   748  N  N    . GLY   A 1 103 ? 144.612 130.201 173.380 1.00 1.05   ? 103 GLY   H N    1 
ATOM   749  C  CA   . GLY   A 1 103 ? 144.252 129.302 172.305 1.00 1.24   ? 103 GLY   H CA   1 
ATOM   750  C  C    . GLY   A 1 103 ? 145.428 128.479 171.818 1.00 1.02   ? 103 GLY   H C    1 
ATOM   751  O  O    . GLY   A 1 103 ? 146.582 128.689 172.187 1.00 0.87   ? 103 GLY   H O    1 
ATOM   752  N  N    . TYR   A 1 104 ? 145.112 127.516 170.958 1.00 1.92   ? 104 TYR   H N    1 
ATOM   753  C  CA   . TYR   A 1 104 ? 146.086 126.566 170.441 1.00 2.00   ? 104 TYR   H CA   1 
ATOM   754  C  C    . TYR   A 1 104 ? 146.483 126.922 169.017 1.00 3.44   ? 104 TYR   H C    1 
ATOM   755  O  O    . TYR   A 1 104 ? 145.643 127.316 168.204 1.00 3.56   ? 104 TYR   H O    1 
ATOM   756  C  CB   . TYR   A 1 104 ? 145.532 125.141 170.471 1.00 2.22   ? 104 TYR   H CB   1 
ATOM   757  C  CG   . TYR   A 1 104 ? 145.662 124.447 171.805 1.00 1.78   ? 104 TYR   H CG   1 
ATOM   758  C  CD1  . TYR   A 1 104 ? 146.828 124.544 172.551 1.00 1.30   ? 104 TYR   H CD1  1 
ATOM   759  C  CD2  . TYR   A 1 104 ? 144.619 123.692 172.319 1.00 3.37   ? 104 TYR   H CD2  1 
ATOM   760  C  CE1  . TYR   A 1 104 ? 146.950 123.908 173.769 1.00 1.01   ? 104 TYR   H CE1  1 
ATOM   761  C  CE2  . TYR   A 1 104 ? 144.730 123.055 173.537 1.00 5.66   ? 104 TYR   H CE2  1 
ATOM   762  C  CZ   . TYR   A 1 104 ? 145.896 123.166 174.258 1.00 2.56   ? 104 TYR   H CZ   1 
ATOM   763  O  OH   . TYR   A 1 104 ? 146.004 122.530 175.472 1.00 3.07   ? 104 TYR   H OH   1 
ATOM   764  N  N    . TRP   A 1 105 ? 147.770 126.778 168.726 1.00 4.76   ? 105 TRP   H N    1 
ATOM   765  C  CA   . TRP   A 1 105 ? 148.249 126.917 167.362 1.00 8.26   ? 105 TRP   H CA   1 
ATOM   766  C  C    . TRP   A 1 105 ? 147.699 125.778 166.504 1.00 10.18  ? 105 TRP   H C    1 
ATOM   767  O  O    . TRP   A 1 105 ? 147.592 124.642 166.976 1.00 8.80   ? 105 TRP   H O    1 
ATOM   768  C  CB   . TRP   A 1 105 ? 149.779 126.911 167.339 1.00 9.39   ? 105 TRP   H CB   1 
ATOM   769  C  CG   . TRP   A 1 105 ? 150.366 127.187 165.997 1.00 13.76  ? 105 TRP   H CG   1 
ATOM   770  C  CD1  . TRP   A 1 105 ? 150.784 126.268 165.081 1.00 23.23  ? 105 TRP   H CD1  1 
ATOM   771  C  CD2  . TRP   A 1 105 ? 150.588 128.473 165.407 1.00 13.69  ? 105 TRP   H CD2  1 
ATOM   772  N  NE1  . TRP   A 1 105 ? 151.258 126.902 163.959 1.00 30.40  ? 105 TRP   H NE1  1 
ATOM   773  C  CE2  . TRP   A 1 105 ? 151.147 128.256 164.134 1.00 25.18  ? 105 TRP   H CE2  1 
ATOM   774  C  CE3  . TRP   A 1 105 ? 150.369 129.786 165.832 1.00 11.72  ? 105 TRP   H CE3  1 
ATOM   775  C  CZ2  . TRP   A 1 105 ? 151.495 129.302 163.284 1.00 30.83  ? 105 TRP   H CZ2  1 
ATOM   776  C  CZ3  . TRP   A 1 105 ? 150.712 130.822 164.988 1.00 13.12  ? 105 TRP   H CZ3  1 
ATOM   777  C  CH2  . TRP   A 1 105 ? 151.268 130.575 163.728 1.00 29.04  ? 105 TRP   H CH2  1 
ATOM   778  N  N    . PRO   A 1 106 ? 147.341 126.043 165.239 1.00 11.11  ? 106 PRO   H N    1 
ATOM   779  C  CA   . PRO   A 1 106 ? 147.421 127.316 164.514 1.00 11.65  ? 106 PRO   H CA   1 
ATOM   780  C  C    . PRO   A 1 106 ? 146.133 128.127 164.542 1.00 10.02  ? 106 PRO   H C    1 
ATOM   781  O  O    . PRO   A 1 106 ? 145.134 127.722 165.129 1.00 10.52  ? 106 PRO   H O    1 
ATOM   782  C  CB   . PRO   A 1 106 ? 147.752 126.856 163.093 1.00 14.88  ? 106 PRO   H CB   1 
ATOM   783  C  CG   . PRO   A 1 106 ? 146.956 125.583 162.958 1.00 14.54  ? 106 PRO   H CG   1 
ATOM   784  C  CD   . PRO   A 1 106 ? 146.967 124.941 164.334 1.00 13.80  ? 106 PRO   H CD   1 
ATOM   785  N  N    . GLY   A 1 107 ? 146.145 129.288 163.903 1.00 8.51   ? 107 GLY   H N    1 
ATOM   786  C  CA   . GLY   A 1 107 ? 144.961 130.106 163.747 1.00 7.30   ? 107 GLY   H CA   1 
ATOM   787  C  C    . GLY   A 1 107 ? 145.004 131.344 164.625 1.00 6.01   ? 107 GLY   H C    1 
ATOM   788  O  O    . GLY   A 1 107 ? 145.973 131.617 165.334 1.00 6.41   ? 107 GLY   H O    1 
ATOM   789  N  N    . GLU   A 1 108 ? 143.910 132.093 164.554 1.00 6.16   ? 108 GLU   H N    1 
ATOM   790  C  CA   . GLU   A 1 108 ? 143.716 133.328 165.303 1.00 5.04   ? 108 GLU   H CA   1 
ATOM   791  C  C    . GLU   A 1 108 ? 143.613 133.126 166.816 1.00 4.22   ? 108 GLU   H C    1 
ATOM   792  O  O    . GLU   A 1 108 ? 144.023 134.020 167.565 1.00 3.91   ? 108 GLU   H O    1 
ATOM   793  C  CB   . GLU   A 1 108 ? 142.469 134.055 164.791 1.00 6.19   ? 108 GLU   H CB   1 
ATOM   794  C  CG   . GLU   A 1 108 ? 142.501 135.561 165.001 1.00 7.08   ? 108 GLU   H CG   1 
ATOM   795  C  CD   . GLU   A 1 108 ? 143.583 136.242 164.183 1.00 14.60  ? 108 GLU   H CD   1 
ATOM   796  O  OE1  . GLU   A 1 108 ? 143.945 135.710 163.112 1.00 22.87  ? 108 GLU   H OE1  1 
ATOM   797  O  OE2  . GLU   A 1 108 ? 144.072 137.308 164.610 1.00 17.09  ? 108 GLU   H OE2  1 
ATOM   798  N  N    . PRO   A 1 109 ? 143.060 132.011 167.320 1.00 2.96   ? 109 PRO   H N    1 
ATOM   799  C  CA   . PRO   A 1 109 ? 143.034 131.829 168.782 1.00 2.03   ? 109 PRO   H CA   1 
ATOM   800  C  C    . PRO   A 1 109 ? 144.399 131.890 169.442 1.00 1.67   ? 109 PRO   H C    1 
ATOM   801  O  O    . PRO   A 1 109 ? 144.493 132.329 170.594 1.00 2.07   ? 109 PRO   H O    1 
ATOM   802  C  CB   . PRO   A 1 109 ? 142.390 130.448 168.944 1.00 1.55   ? 109 PRO   H CB   1 
ATOM   803  C  CG   . PRO   A 1 109 ? 141.471 130.355 167.808 1.00 3.31   ? 109 PRO   H CG   1 
ATOM   804  C  CD   . PRO   A 1 109 ? 142.169 131.037 166.659 1.00 3.72   ? 109 PRO   H CD   1 
ATOM   805  N  N    . TRP   A 1 110 ? 145.462 131.462 168.763 1.00 1.29   ? 110 TRP   H N    1 
ATOM   806  C  CA   . TRP   A 1 110 ? 146.786 131.579 169.360 1.00 1.44   ? 110 TRP   H CA   1 
ATOM   807  C  C    . TRP   A 1 110 ? 147.237 133.030 169.431 1.00 2.07   ? 110 TRP   H C    1 
ATOM   808  O  O    . TRP   A 1 110 ? 147.945 133.415 170.367 1.00 2.22   ? 110 TRP   H O    1 
ATOM   809  C  CB   . TRP   A 1 110 ? 147.802 130.748 168.579 1.00 1.97   ? 110 TRP   H CB   1 
ATOM   810  C  CG   . TRP   A 1 110 ? 149.137 130.702 169.250 1.00 1.58   ? 110 TRP   H CG   1 
ATOM   811  C  CD1  . TRP   A 1 110 ? 149.568 129.775 170.147 1.00 1.34   ? 110 TRP   H CD1  1 
ATOM   812  C  CD2  . TRP   A 1 110 ? 150.208 131.638 169.094 1.00 1.68   ? 110 TRP   H CD2  1 
ATOM   813  N  NE1  . TRP   A 1 110 ? 150.845 130.066 170.554 1.00 1.21   ? 110 TRP   H NE1  1 
ATOM   814  C  CE2  . TRP   A 1 110 ? 151.261 131.208 169.922 1.00 1.65   ? 110 TRP   H CE2  1 
ATOM   815  C  CE3  . TRP   A 1 110 ? 150.381 132.795 168.332 1.00 2.45   ? 110 TRP   H CE3  1 
ATOM   816  C  CZ2  . TRP   A 1 110 ? 152.469 131.895 170.012 1.00 2.39   ? 110 TRP   H CZ2  1 
ATOM   817  C  CZ3  . TRP   A 1 110 ? 151.580 133.474 168.420 1.00 2.76   ? 110 TRP   H CZ3  1 
ATOM   818  C  CH2  . TRP   A 1 110 ? 152.608 133.023 169.253 1.00 2.47   ? 110 TRP   H CH2  1 
ATOM   819  N  N    . TRP   A 1 111 ? 146.848 133.847 168.452 1.00 2.61   ? 111 TRP   H N    1 
ATOM   820  C  CA   . TRP   A 1 111 ? 147.265 135.244 168.453 1.00 2.24   ? 111 TRP   H CA   1 
ATOM   821  C  C    . TRP   A 1 111 ? 146.553 136.048 169.532 1.00 1.83   ? 111 TRP   H C    1 
ATOM   822  O  O    . TRP   A 1 111 ? 147.083 137.061 169.996 1.00 1.48   ? 111 TRP   H O    1 
ATOM   823  C  CB   . TRP   A 1 111 ? 147.027 135.865 167.079 1.00 3.34   ? 111 TRP   H CB   1 
ATOM   824  C  CG   . TRP   A 1 111 ? 147.957 135.343 166.035 1.00 3.90   ? 111 TRP   H CG   1 
ATOM   825  C  CD1  . TRP   A 1 111 ? 147.687 134.392 165.099 1.00 4.65   ? 111 TRP   H CD1  1 
ATOM   826  C  CD2  . TRP   A 1 111 ? 149.319 135.732 165.833 1.00 3.32   ? 111 TRP   H CD2  1 
ATOM   827  N  NE1  . TRP   A 1 111 ? 148.793 134.170 164.319 1.00 6.00   ? 111 TRP   H NE1  1 
ATOM   828  C  CE2  . TRP   A 1 111 ? 149.810 134.980 164.750 1.00 4.47   ? 111 TRP   H CE2  1 
ATOM   829  C  CE3  . TRP   A 1 111 ? 150.170 136.646 166.460 1.00 3.18   ? 111 TRP   H CE3  1 
ATOM   830  C  CZ2  . TRP   A 1 111 ? 151.113 135.114 164.279 1.00 7.13   ? 111 TRP   H CZ2  1 
ATOM   831  C  CZ3  . TRP   A 1 111 ? 151.461 136.778 165.993 1.00 3.54   ? 111 TRP   H CZ3  1 
ATOM   832  C  CH2  . TRP   A 1 111 ? 151.921 136.017 164.912 1.00 6.74   ? 111 TRP   H CH2  1 
ATOM   833  N  N    . LYS   A 1 112 ? 145.361 135.624 169.939 1.00 2.31   ? 112 LYS   H N    1 
ATOM   834  C  CA   . LYS   A 1 112 ? 144.648 136.273 171.035 1.00 1.64   ? 112 LYS   H CA   1 
ATOM   835  C  C    . LYS   A 1 112 ? 145.224 135.730 172.335 1.00 2.06   ? 112 LYS   H C    1 
ATOM   836  O  O    . LYS   A 1 112 ? 144.766 134.723 172.877 1.00 2.13   ? 112 LYS   H O    1 
ATOM   837  C  CB   . LYS   A 1 112 ? 143.150 136.025 170.932 1.00 1.65   ? 112 LYS   H CB   1 
ATOM   838  C  CG   . LYS   A 1 112 ? 142.547 136.390 169.589 1.00 2.91   ? 112 LYS   H CG   1 
ATOM   839  C  CD   . LYS   A 1 112 ? 141.075 136.014 169.534 1.00 4.27   ? 112 LYS   H CD   1 
ATOM   840  C  CE   . LYS   A 1 112 ? 140.483 136.280 168.162 1.00 7.32   ? 112 LYS   H CE   1 
ATOM   841  N  NZ   . LYS   A 1 112 ? 139.071 135.818 168.075 1.00 9.14   ? 112 LYS   H NZ   1 
ATOM   842  N  N    . ALA   A 1 113 ? 146.252 136.404 172.838 1.00 1.51   ? 113 ALA   H N    1 
ATOM   843  C  CA   . ALA   A 1 113 ? 146.959 135.966 174.032 1.00 0.89   ? 113 ALA   H CA   1 
ATOM   844  C  C    . ALA   A 1 113 ? 146.242 136.489 175.268 1.00 2.16   ? 113 ALA   H C    1 
ATOM   845  O  O    . ALA   A 1 113 ? 146.050 137.702 175.410 1.00 5.85   ? 113 ALA   H O    1 
ATOM   846  C  CB   . ALA   A 1 113 ? 148.407 136.448 174.008 1.00 0.97   ? 113 ALA   H CB   1 
ATOM   847  N  N    . PHE   A 1 114 ? 145.848 135.575 176.153 1.00 1.60   ? 114 PHE   H N    1 
ATOM   848  C  CA   . PHE   A 1 114 ? 145.182 135.909 177.411 1.00 1.12   ? 114 PHE   H CA   1 
ATOM   849  C  C    . PHE   A 1 114 ? 143.958 136.786 177.163 1.00 1.30   ? 114 PHE   H C    1 
ATOM   850  O  O    . PHE   A 1 114 ? 143.811 137.875 177.720 1.00 1.40   ? 114 PHE   H O    1 
ATOM   851  C  CB   . PHE   A 1 114 ? 146.156 136.571 178.387 1.00 0.65   ? 114 PHE   H CB   1 
ATOM   852  C  CG   . PHE   A 1 114 ? 147.296 135.686 178.806 1.00 0.48   ? 114 PHE   H CG   1 
ATOM   853  C  CD1  . PHE   A 1 114 ? 147.192 134.310 178.722 1.00 0.41   ? 114 PHE   H CD1  1 
ATOM   854  C  CD2  . PHE   A 1 114 ? 148.470 136.233 179.288 1.00 0.74   ? 114 PHE   H CD2  1 
ATOM   855  C  CE1  . PHE   A 1 114 ? 148.235 133.500 179.108 1.00 0.94   ? 114 PHE   H CE1  1 
ATOM   856  C  CE2  . PHE   A 1 114 ? 149.516 135.427 179.676 1.00 0.37   ? 114 PHE   H CE2  1 
ATOM   857  C  CZ   . PHE   A 1 114 ? 149.398 134.060 179.586 1.00 0.54   ? 114 PHE   H CZ   1 
ATOM   858  N  N    . ASP   A 1 115 ? 143.074 136.295 176.295 1.00 1.99   ? 115 ASP   H N    1 
ATOM   859  C  CA   . ASP   A 1 115 ? 141.882 137.058 175.945 1.00 3.07   ? 115 ASP   H CA   1 
ATOM   860  C  C    . ASP   A 1 115 ? 140.941 137.196 177.135 1.00 5.73   ? 115 ASP   H C    1 
ATOM   861  O  O    . ASP   A 1 115 ? 140.392 138.278 177.372 1.00 10.26  ? 115 ASP   H O    1 
ATOM   862  C  CB   . ASP   A 1 115 ? 141.170 136.416 174.749 1.00 4.48   ? 115 ASP   H CB   1 
ATOM   863  C  CG   . ASP   A 1 115 ? 140.667 135.013 175.037 1.00 10.20  ? 115 ASP   H CG   1 
ATOM   864  O  OD1  . ASP   A 1 115 ? 141.386 134.230 175.687 1.00 7.30   ? 115 ASP   H OD1  1 
ATOM   865  O  OD2  . ASP   A 1 115 ? 139.542 134.689 174.606 1.00 14.89  ? 115 ASP   H OD2  1 
ATOM   866  N  N    . TYR   A 1 116 ? 140.754 136.128 177.904 1.00 3.36   ? 116 TYR   H N    1 
ATOM   867  C  CA   . TYR   A 1 116 ? 139.884 136.140 179.070 1.00 3.50   ? 116 TYR   H CA   1 
ATOM   868  C  C    . TYR   A 1 116 ? 140.690 135.797 180.314 1.00 2.26   ? 116 TYR   H C    1 
ATOM   869  O  O    . TYR   A 1 116 ? 141.533 134.899 180.286 1.00 1.43   ? 116 TYR   H O    1 
ATOM   870  C  CB   . TYR   A 1 116 ? 138.720 135.157 178.911 1.00 6.73   ? 116 TYR   H CB   1 
ATOM   871  C  CG   . TYR   A 1 116 ? 137.611 135.648 178.006 1.00 10.21  ? 116 TYR   H CG   1 
ATOM   872  C  CD1  . TYR   A 1 116 ? 137.631 136.931 177.481 1.00 10.58  ? 116 TYR   H CD1  1 
ATOM   873  C  CD2  . TYR   A 1 116 ? 136.539 134.830 177.687 1.00 15.25  ? 116 TYR   H CD2  1 
ATOM   874  C  CE1  . TYR   A 1 116 ? 136.619 137.382 176.656 1.00 14.09  ? 116 TYR   H CE1  1 
ATOM   875  C  CE2  . TYR   A 1 116 ? 135.523 135.273 176.865 1.00 18.63  ? 116 TYR   H CE2  1 
ATOM   876  C  CZ   . TYR   A 1 116 ? 135.567 136.549 176.353 1.00 20.27  ? 116 TYR   H CZ   1 
ATOM   877  O  OH   . TYR   A 1 116 ? 134.554 136.992 175.533 1.00 53.61  ? 116 TYR   H OH   1 
ATOM   878  N  N    . TRP   A 1 117 ? 140.432 136.523 181.399 1.00 4.12   ? 117 TRP   H N    1 
ATOM   879  C  CA   . TRP   A 1 117 ? 141.083 136.313 182.683 1.00 1.70   ? 117 TRP   H CA   1 
ATOM   880  C  C    . TRP   A 1 117 ? 140.046 135.958 183.741 1.00 2.10   ? 117 TRP   H C    1 
ATOM   881  O  O    . TRP   A 1 117 ? 138.836 136.067 183.527 1.00 2.53   ? 117 TRP   H O    1 
ATOM   882  C  CB   . TRP   A 1 117 ? 141.860 137.559 183.128 1.00 0.94   ? 117 TRP   H CB   1 
ATOM   883  C  CG   . TRP   A 1 117 ? 143.002 137.946 182.245 1.00 0.58   ? 117 TRP   H CG   1 
ATOM   884  C  CD1  . TRP   A 1 117 ? 142.945 138.262 180.923 1.00 1.07   ? 117 TRP   H CD1  1 
ATOM   885  C  CD2  . TRP   A 1 117 ? 144.372 138.090 182.633 1.00 0.25   ? 117 TRP   H CD2  1 
ATOM   886  N  NE1  . TRP   A 1 117 ? 144.195 138.581 180.459 1.00 0.54   ? 117 TRP   H NE1  1 
ATOM   887  C  CE2  . TRP   A 1 117 ? 145.090 138.485 181.490 1.00 1.04   ? 117 TRP   H CE2  1 
ATOM   888  C  CE3  . TRP   A 1 117 ? 145.061 137.923 183.835 1.00 0.11   ? 117 TRP   H CE3  1 
ATOM   889  C  CZ2  . TRP   A 1 117 ? 146.461 138.711 181.512 1.00 0.00   ? 117 TRP   H CZ2  1 
ATOM   890  C  CZ3  . TRP   A 1 117 ? 146.423 138.144 183.854 1.00 0.23   ? 117 TRP   H CZ3  1 
ATOM   891  C  CH2  . TRP   A 1 117 ? 147.108 138.534 182.701 1.00 0.51   ? 117 TRP   H CH2  1 
ATOM   892  N  N    . GLY   A 1 118 ? 140.541 135.521 184.897 1.00 2.58   ? 118 GLY   H N    1 
ATOM   893  C  CA   . GLY   A 1 118 ? 139.726 135.379 186.081 1.00 3.48   ? 118 GLY   H CA   1 
ATOM   894  C  C    . GLY   A 1 118 ? 139.966 136.531 187.045 1.00 3.86   ? 118 GLY   H C    1 
ATOM   895  O  O    . GLY   A 1 118 ? 140.908 137.304 186.907 1.00 4.82   ? 118 GLY   H O    1 
ATOM   896  N  N    . GLN   A 1 119 ? 139.084 136.633 188.041 1.00 3.47   ? 119 GLN   H N    1 
ATOM   897  C  CA   . GLN   A 1 119 ? 139.195 137.724 189.001 1.00 4.20   ? 119 GLN   H CA   1 
ATOM   898  C  C    . GLN   A 1 119 ? 140.399 137.567 189.920 1.00 3.67   ? 119 GLN   H C    1 
ATOM   899  O  O    . GLN   A 1 119 ? 140.823 138.549 190.535 1.00 3.58   ? 119 GLN   H O    1 
ATOM   900  C  CB   . GLN   A 1 119 ? 137.916 137.840 189.832 1.00 6.00   ? 119 GLN   H CB   1 
ATOM   901  C  CG   . GLN   A 1 119 ? 137.793 136.824 190.958 1.00 6.42   ? 119 GLN   H CG   1 
ATOM   902  C  CD   . GLN   A 1 119 ? 137.208 135.503 190.502 1.00 7.85   ? 119 GLN   H CD   1 
ATOM   903  O  OE1  . GLN   A 1 119 ? 136.876 135.326 189.330 1.00 11.54  ? 119 GLN   H OE1  1 
ATOM   904  N  NE2  . GLN   A 1 119 ? 137.073 134.566 191.433 1.00 7.84   ? 119 GLN   H NE2  1 
ATOM   905  N  N    . GLY   A 1 120 ? 140.956 136.372 190.031 1.00 3.44   ? 120 GLY   H N    1 
ATOM   906  C  CA   . GLY   A 1 120 ? 142.129 136.172 190.843 1.00 2.93   ? 120 GLY   H CA   1 
ATOM   907  C  C    . GLY   A 1 120 ? 141.804 135.954 192.307 1.00 2.62   ? 120 GLY   H C    1 
ATOM   908  O  O    . GLY   A 1 120 ? 140.746 136.332 192.803 1.00 2.13   ? 120 GLY   H O    1 
ATOM   909  N  N    . THR   A 1 121 ? 142.740 135.322 193.013 1.00 3.31   ? 121 THR   H N    1 
ATOM   910  C  CA   . THR   A 1 121 ? 142.619 135.087 194.444 1.00 3.91   ? 121 THR   H CA   1 
ATOM   911  C  C    . THR   A 1 121 ? 143.874 135.574 195.149 1.00 3.69   ? 121 THR   H C    1 
ATOM   912  O  O    . THR   A 1 121 ? 144.979 135.487 194.611 1.00 3.12   ? 121 THR   H O    1 
ATOM   913  C  CB   . THR   A 1 121 ? 142.390 133.605 194.771 1.00 3.28   ? 121 THR   H CB   1 
ATOM   914  O  OG1  . THR   A 1 121 ? 143.306 132.799 194.020 1.00 2.59   ? 121 THR   H OG1  1 
ATOM   915  C  CG2  . THR   A 1 121 ? 140.962 133.196 194.444 1.00 4.99   ? 121 THR   H CG2  1 
ATOM   916  N  N    . LEU   A 1 122 ? 143.692 136.091 196.360 1.00 4.15   ? 122 LEU   H N    1 
ATOM   917  C  CA   . LEU   A 1 122 ? 144.788 136.645 197.144 1.00 3.99   ? 122 LEU   H CA   1 
ATOM   918  C  C    . LEU   A 1 122 ? 145.405 135.548 198.002 1.00 5.16   ? 122 LEU   H C    1 
ATOM   919  O  O    . LEU   A 1 122 ? 144.720 134.947 198.836 1.00 6.19   ? 122 LEU   H O    1 
ATOM   920  C  CB   . LEU   A 1 122 ? 144.290 137.797 198.016 1.00 4.89   ? 122 LEU   H CB   1 
ATOM   921  C  CG   . LEU   A 1 122 ? 145.297 138.455 198.961 1.00 4.09   ? 122 LEU   H CG   1 
ATOM   922  C  CD1  . LEU   A 1 122 ? 146.393 139.157 198.181 1.00 2.37   ? 122 LEU   H CD1  1 
ATOM   923  C  CD2  . LEU   A 1 122 ? 144.594 139.427 199.895 1.00 6.62   ? 122 LEU   H CD2  1 
ATOM   924  N  N    . VAL   A 1 123 ? 146.693 135.291 197.800 1.00 4.50   ? 123 VAL   H N    1 
ATOM   925  C  CA   . VAL   A 1 123 ? 147.440 134.314 198.583 1.00 4.34   ? 123 VAL   H CA   1 
ATOM   926  C  C    . VAL   A 1 123 ? 148.464 135.072 199.412 1.00 4.93   ? 123 VAL   H C    1 
ATOM   927  O  O    . VAL   A 1 123 ? 149.346 135.740 198.861 1.00 4.36   ? 123 VAL   H O    1 
ATOM   928  C  CB   . VAL   A 1 123 ? 148.117 133.263 197.693 1.00 3.40   ? 123 VAL   H CB   1 
ATOM   929  C  CG1  . VAL   A 1 123 ? 148.999 132.350 198.527 1.00 3.74   ? 123 VAL   H CG1  1 
ATOM   930  C  CG2  . VAL   A 1 123 ? 147.073 132.459 196.944 1.00 3.29   ? 123 VAL   H CG2  1 
ATOM   931  N  N    . THR   A 1 124 ? 148.346 134.968 200.733 1.00 5.51   ? 124 THR   H N    1 
ATOM   932  C  CA   . THR   A 1 124 ? 149.234 135.655 201.658 1.00 7.56   ? 124 THR   H CA   1 
ATOM   933  C  C    . THR   A 1 124 ? 149.851 134.650 202.620 1.00 6.72   ? 124 THR   H C    1 
ATOM   934  O  O    . THR   A 1 124 ? 149.150 133.798 203.174 1.00 6.45   ? 124 THR   H O    1 
ATOM   935  C  CB   . THR   A 1 124 ? 148.489 136.752 202.429 1.00 11.62  ? 124 THR   H CB   1 
ATOM   936  O  OG1  . THR   A 1 124 ? 149.305 137.217 203.511 1.00 10.62  ? 124 THR   H OG1  1 
ATOM   937  C  CG2  . THR   A 1 124 ? 147.161 136.235 202.970 1.00 9.65   ? 124 THR   H CG2  1 
ATOM   938  N  N    . VAL   A 1 125 ? 151.164 134.750 202.806 1.00 8.57   ? 125 VAL   H N    1 
ATOM   939  C  CA   . VAL   A 1 125 ? 151.914 133.885 203.706 1.00 11.18  ? 125 VAL   H CA   1 
ATOM   940  C  C    . VAL   A 1 125 ? 152.560 134.754 204.775 1.00 12.28  ? 125 VAL   H C    1 
ATOM   941  O  O    . VAL   A 1 125 ? 153.173 135.783 204.465 1.00 9.97   ? 125 VAL   H O    1 
ATOM   942  C  CB   . VAL   A 1 125 ? 152.966 133.043 202.958 1.00 8.83   ? 125 VAL   H CB   1 
ATOM   943  C  CG1  . VAL   A 1 125 ? 152.298 132.073 202.006 1.00 7.78   ? 125 VAL   H CG1  1 
ATOM   944  C  CG2  . VAL   A 1 125 ? 153.924 133.918 202.193 1.00 9.48   ? 125 VAL   H CG2  1 
ATOM   945  N  N    . SER   A 1 126 ? 152.402 134.352 206.032 1.00 11.63  ? 126 SER   H N    1 
ATOM   946  C  CA   . SER   A 1 126 ? 152.907 135.113 207.164 1.00 16.41  ? 126 SER   H CA   1 
ATOM   947  C  C    . SER   A 1 126 ? 152.803 134.251 208.411 1.00 18.40  ? 126 SER   H C    1 
ATOM   948  O  O    . SER   A 1 126 ? 151.930 133.384 208.508 1.00 17.14  ? 126 SER   H O    1 
ATOM   949  C  CB   . SER   A 1 126 ? 152.130 136.421 207.351 1.00 21.30  ? 126 SER   H CB   1 
ATOM   950  O  OG   . SER   A 1 126 ? 150.748 136.211 207.130 1.00 22.06  ? 126 SER   H OG   1 
ATOM   951  N  N    . SER   A 1 127 ? 153.707 134.493 209.354 1.00 24.42  ? 127 SER   H N    1 
ATOM   952  C  CA   . SER   A 1 127 ? 153.741 133.753 210.607 1.00 30.01  ? 127 SER   H CA   1 
ATOM   953  C  C    . SER   A 1 127 ? 152.970 134.441 211.725 1.00 31.79  ? 127 SER   H C    1 
ATOM   954  O  O    . SER   A 1 127 ? 152.940 133.920 212.845 1.00 31.72  ? 127 SER   H O    1 
ATOM   955  C  CB   . SER   A 1 127 ? 155.193 133.530 211.042 1.00 31.70  ? 127 SER   H CB   1 
ATOM   956  O  OG   . SER   A 1 127 ? 155.881 134.762 211.173 1.00 41.19  ? 127 SER   H OG   1 
ATOM   957  N  N    . ALA   A 1 128 ? 152.347 135.584 211.456 1.00 25.12  ? 128 ALA   H N    1 
ATOM   958  C  CA   . ALA   A 1 128 ? 151.628 136.329 212.477 1.00 29.91  ? 128 ALA   H CA   1 
ATOM   959  C  C    . ALA   A 1 128 ? 150.173 135.882 212.550 1.00 29.33  ? 128 ALA   H C    1 
ATOM   960  O  O    . ALA   A 1 128 ? 149.595 135.413 211.566 1.00 26.13  ? 128 ALA   H O    1 
ATOM   961  C  CB   . ALA   A 1 128 ? 151.699 137.830 212.202 1.00 31.87  ? 128 ALA   H CB   1 
ATOM   962  N  N    . SER   A 1 129 ? 149.584 136.037 213.731 1.00 31.55  ? 129 SER   H N    1 
ATOM   963  C  CA   . SER   A 1 129 ? 148.214 135.624 213.993 1.00 29.21  ? 129 SER   H CA   1 
ATOM   964  C  C    . SER   A 1 129 ? 147.305 136.840 214.118 1.00 26.01  ? 129 SER   H C    1 
ATOM   965  O  O    . SER   A 1 129 ? 147.757 137.984 214.202 1.00 25.92  ? 129 SER   H O    1 
ATOM   966  C  CB   . SER   A 1 129 ? 148.139 134.767 215.263 1.00 25.54  ? 129 SER   H CB   1 
ATOM   967  O  OG   . SER   A 1 129 ? 148.597 135.490 216.391 1.00 31.26  ? 129 SER   H OG   1 
ATOM   968  N  N    . THR   A 1 130 ? 146.002 136.569 214.140 1.00 25.23  ? 130 THR   H N    1 
ATOM   969  C  CA   . THR   A 1 130 ? 145.006 137.631 214.169 1.00 23.91  ? 130 THR   H CA   1 
ATOM   970  C  C    . THR   A 1 130 ? 145.022 138.355 215.510 1.00 25.18  ? 130 THR   H C    1 
ATOM   971  O  O    . THR   A 1 130 ? 145.005 137.723 216.571 1.00 25.36  ? 130 THR   H O    1 
ATOM   972  C  CB   . THR   A 1 130 ? 143.617 137.053 213.902 1.00 24.14  ? 130 THR   H CB   1 
ATOM   973  O  OG1  . THR   A 1 130 ? 143.590 136.445 212.605 1.00 26.16  ? 130 THR   H OG1  1 
ATOM   974  C  CG2  . THR   A 1 130 ? 142.556 138.142 213.970 1.00 24.01  ? 130 THR   H CG2  1 
ATOM   975  N  N    . LYS   A 1 131 ? 145.054 139.686 215.462 1.00 28.11  ? 131 LYS   H N    1 
ATOM   976  C  CA   . LYS   A 1 131 ? 144.943 140.502 216.662 1.00 28.33  ? 131 LYS   H CA   1 
ATOM   977  C  C    . LYS   A 1 131 ? 144.312 141.837 216.295 1.00 23.11  ? 131 LYS   H C    1 
ATOM   978  O  O    . LYS   A 1 131 ? 144.326 142.254 215.135 1.00 23.21  ? 131 LYS   H O    1 
ATOM   979  C  CB   . LYS   A 1 131 ? 146.304 140.716 217.336 1.00 27.24  ? 131 LYS   H CB   1 
ATOM   980  C  CG   . LYS   A 1 131 ? 147.293 141.527 216.522 1.00 20.71  ? 131 LYS   H CG   1 
ATOM   981  C  CD   . LYS   A 1 131 ? 148.595 141.717 217.284 1.00 22.06  ? 131 LYS   H CD   1 
ATOM   982  C  CE   . LYS   A 1 131 ? 148.370 142.456 218.594 1.00 23.90  ? 131 LYS   H CE   1 
ATOM   983  N  NZ   . LYS   A 1 131 ? 147.838 143.829 218.376 1.00 24.27  ? 131 LYS   H NZ   1 
ATOM   984  N  N    . GLY   A 1 132 ? 143.748 142.499 217.301 1.00 23.92  ? 132 GLY   H N    1 
ATOM   985  C  CA   . GLY   A 1 132 ? 143.102 143.775 217.107 1.00 26.43  ? 132 GLY   H CA   1 
ATOM   986  C  C    . GLY   A 1 132 ? 144.092 144.917 216.998 1.00 24.78  ? 132 GLY   H C    1 
ATOM   987  O  O    . GLY   A 1 132 ? 145.223 144.839 217.486 1.00 24.60  ? 132 GLY   H O    1 
ATOM   988  N  N    . PRO   A 1 133 ? 143.681 146.004 216.354 1.00 25.77  ? 133 PRO   H N    1 
ATOM   989  C  CA   . PRO   A 1 133 ? 144.573 147.153 216.196 1.00 24.61  ? 133 PRO   H CA   1 
ATOM   990  C  C    . PRO   A 1 133 ? 144.631 148.013 217.448 1.00 29.78  ? 133 PRO   H C    1 
ATOM   991  O  O    . PRO   A 1 133 ? 143.704 148.048 218.260 1.00 32.42  ? 133 PRO   H O    1 
ATOM   992  C  CB   . PRO   A 1 133 ? 143.944 147.923 215.031 1.00 22.48  ? 133 PRO   H CB   1 
ATOM   993  C  CG   . PRO   A 1 133 ? 142.491 147.617 215.149 1.00 25.28  ? 133 PRO   H CG   1 
ATOM   994  C  CD   . PRO   A 1 133 ? 142.396 146.202 215.661 1.00 26.31  ? 133 PRO   H CD   1 
ATOM   995  N  N    . SER   A 1 134 ? 145.750 148.717 217.589 1.00 29.58  ? 134 SER   H N    1 
ATOM   996  C  CA   . SER   A 1 134 ? 145.944 149.685 218.660 1.00 24.26  ? 134 SER   H CA   1 
ATOM   997  C  C    . SER   A 1 134 ? 145.768 151.084 218.082 1.00 22.67  ? 134 SER   H C    1 
ATOM   998  O  O    . SER   A 1 134 ? 146.517 151.487 217.185 1.00 20.80  ? 134 SER   H O    1 
ATOM   999  C  CB   . SER   A 1 134 ? 147.324 149.531 219.297 1.00 21.17  ? 134 SER   H CB   1 
ATOM   1000 O  OG   . SER   A 1 134 ? 147.483 148.243 219.866 1.00 27.70  ? 134 SER   H OG   1 
ATOM   1001 N  N    . VAL   A 1 135 ? 144.792 151.823 218.601 1.00 24.38  ? 135 VAL   H N    1 
ATOM   1002 C  CA   . VAL   A 1 135 ? 144.410 153.122 218.059 1.00 18.94  ? 135 VAL   H CA   1 
ATOM   1003 C  C    . VAL   A 1 135 ? 145.029 154.215 218.915 1.00 16.44  ? 135 VAL   H C    1 
ATOM   1004 O  O    . VAL   A 1 135 ? 144.899 154.202 220.145 1.00 20.61  ? 135 VAL   H O    1 
ATOM   1005 C  CB   . VAL   A 1 135 ? 142.880 153.272 218.002 1.00 21.46  ? 135 VAL   H CB   1 
ATOM   1006 C  CG1  . VAL   A 1 135 ? 142.501 154.553 217.279 1.00 19.28  ? 135 VAL   H CG1  1 
ATOM   1007 C  CG2  . VAL   A 1 135 ? 142.250 152.066 217.327 1.00 26.80  ? 135 VAL   H CG2  1 
ATOM   1008 N  N    . PHE   A 1 136 ? 145.704 155.160 218.267 1.00 14.41  ? 136 PHE   H N    1 
ATOM   1009 C  CA   . PHE   A 1 136 ? 146.313 156.285 218.951 1.00 17.51  ? 136 PHE   H CA   1 
ATOM   1010 C  C    . PHE   A 1 136 ? 145.897 157.587 218.279 1.00 22.18  ? 136 PHE   H C    1 
ATOM   1011 O  O    . PHE   A 1 136 ? 145.810 157.655 217.046 1.00 20.57  ? 136 PHE   H O    1 
ATOM   1012 C  CB   . PHE   A 1 136 ? 147.841 156.159 218.955 1.00 17.46  ? 136 PHE   H CB   1 
ATOM   1013 C  CG   . PHE   A 1 136 ? 148.333 154.843 219.481 1.00 20.81  ? 136 PHE   H CG   1 
ATOM   1014 C  CD1  . PHE   A 1 136 ? 148.189 154.522 220.820 1.00 22.90  ? 136 PHE   H CD1  1 
ATOM   1015 C  CD2  . PHE   A 1 136 ? 148.938 153.926 218.639 1.00 21.82  ? 136 PHE   H CD2  1 
ATOM   1016 C  CE1  . PHE   A 1 136 ? 148.637 153.311 221.309 1.00 23.81  ? 136 PHE   H CE1  1 
ATOM   1017 C  CE2  . PHE   A 1 136 ? 149.390 152.713 219.122 1.00 22.06  ? 136 PHE   H CE2  1 
ATOM   1018 C  CZ   . PHE   A 1 136 ? 149.239 152.406 220.459 1.00 23.51  ? 136 PHE   H CZ   1 
ATOM   1019 N  N    . PRO   A 1 137 ? 145.624 158.632 219.063 1.00 24.34  ? 137 PRO   H N    1 
ATOM   1020 C  CA   . PRO   A 1 137 ? 145.170 159.898 218.478 1.00 17.38  ? 137 PRO   H CA   1 
ATOM   1021 C  C    . PRO   A 1 137 ? 146.305 160.831 218.089 1.00 17.37  ? 137 PRO   H C    1 
ATOM   1022 O  O    . PRO   A 1 137 ? 147.087 161.261 218.941 1.00 18.81  ? 137 PRO   H O    1 
ATOM   1023 C  CB   . PRO   A 1 137 ? 144.310 160.501 219.595 1.00 20.28  ? 137 PRO   H CB   1 
ATOM   1024 C  CG   . PRO   A 1 137 ? 144.804 159.850 220.879 1.00 17.84  ? 137 PRO   H CG   1 
ATOM   1025 C  CD   . PRO   A 1 137 ? 145.741 158.721 220.527 1.00 21.29  ? 137 PRO   H CD   1 
ATOM   1026 N  N    . LEU   A 1 138 ? 146.398 161.148 216.801 1.00 19.55  ? 138 LEU   H N    1 
ATOM   1027 C  CA   . LEU   A 1 138 ? 147.281 162.202 216.309 1.00 19.17  ? 138 LEU   H CA   1 
ATOM   1028 C  C    . LEU   A 1 138 ? 146.553 163.524 216.511 1.00 17.28  ? 138 LEU   H C    1 
ATOM   1029 O  O    . LEU   A 1 138 ? 145.690 163.902 215.713 1.00 17.76  ? 138 LEU   H O    1 
ATOM   1030 C  CB   . LEU   A 1 138 ? 147.635 161.967 214.846 1.00 14.57  ? 138 LEU   H CB   1 
ATOM   1031 C  CG   . LEU   A 1 138 ? 148.197 160.589 214.497 1.00 9.78   ? 138 LEU   H CG   1 
ATOM   1032 C  CD1  . LEU   A 1 138 ? 148.414 160.457 212.999 1.00 7.11   ? 138 LEU   H CD1  1 
ATOM   1033 C  CD2  . LEU   A 1 138 ? 149.488 160.335 215.254 1.00 12.81  ? 138 LEU   H CD2  1 
ATOM   1034 N  N    . ALA   A 1 139 ? 146.906 164.219 217.594 1.00 20.63  ? 139 ALA   H N    1 
ATOM   1035 C  CA   . ALA   A 1 139 ? 146.165 165.371 218.080 1.00 24.21  ? 139 ALA   H CA   1 
ATOM   1036 C  C    . ALA   A 1 139 ? 146.403 166.603 217.210 1.00 29.07  ? 139 ALA   H C    1 
ATOM   1037 O  O    . ALA   A 1 139 ? 147.482 166.772 216.635 1.00 26.05  ? 139 ALA   H O    1 
ATOM   1038 C  CB   . ALA   A 1 139 ? 146.569 165.680 219.519 1.00 29.05  ? 139 ALA   H CB   1 
ATOM   1039 N  N    . PRO   A 1 140 ? 145.404 167.483 217.103 1.00 31.07  ? 140 PRO   H N    1 
ATOM   1040 C  CA   . PRO   A 1 140 ? 145.585 168.737 216.363 1.00 29.10  ? 140 PRO   H CA   1 
ATOM   1041 C  C    . PRO   A 1 140 ? 146.383 169.761 217.152 1.00 35.84  ? 140 PRO   H C    1 
ATOM   1042 O  O    . PRO   A 1 140 ? 145.803 170.568 217.886 1.00 38.26  ? 140 PRO   H O    1 
ATOM   1043 C  CB   . PRO   A 1 140 ? 144.147 169.208 216.121 1.00 25.75  ? 140 PRO   H CB   1 
ATOM   1044 C  CG   . PRO   A 1 140 ? 143.386 168.653 217.273 1.00 29.36  ? 140 PRO   H CG   1 
ATOM   1045 C  CD   . PRO   A 1 140 ? 144.023 167.325 217.592 1.00 32.76  ? 140 PRO   H CD   1 
ATOM   1046 N  N    . SER   A 1 141 ? 147.710 169.715 217.037 1.00 39.80  ? 141 SER   H N    1 
ATOM   1047 C  CA   . SER   A 1 141 ? 148.562 170.642 217.771 1.00 45.33  ? 141 SER   H CA   1 
ATOM   1048 C  C    . SER   A 1 141 ? 148.160 172.082 217.479 1.00 51.15  ? 141 SER   H C    1 
ATOM   1049 O  O    . SER   A 1 141 ? 147.946 172.460 216.323 1.00 56.11  ? 141 SER   H O    1 
ATOM   1050 C  CB   . SER   A 1 141 ? 150.028 170.413 217.404 1.00 45.97  ? 141 SER   H CB   1 
ATOM   1051 O  OG   . SER   A 1 141 ? 150.421 169.082 217.689 1.00 43.65  ? 141 SER   H OG   1 
ATOM   1052 N  N    . SER   A 1 142 ? 148.052 172.883 218.542 1.00 57.77  ? 142 SER   H N    1 
ATOM   1053 C  CA   . SER   A 1 142 ? 147.525 174.238 218.407 1.00 60.49  ? 142 SER   H CA   1 
ATOM   1054 C  C    . SER   A 1 142 ? 148.450 175.119 217.578 1.00 60.23  ? 142 SER   H C    1 
ATOM   1055 O  O    . SER   A 1 142 ? 147.982 175.949 216.792 1.00 57.43  ? 142 SER   H O    1 
ATOM   1056 C  CB   . SER   A 1 142 ? 147.298 174.851 219.789 1.00 61.17  ? 142 SER   H CB   1 
ATOM   1057 O  OG   . SER   A 1 142 ? 148.500 174.874 220.538 1.00 60.91  ? 142 SER   H OG   1 
ATOM   1058 N  N    . LYS   A 1 143 ? 149.765 174.949 217.733 1.00 60.58  ? 143 LYS   H N    1 
ATOM   1059 C  CA   . LYS   A 1 143 ? 150.717 175.808 217.040 1.00 60.39  ? 143 LYS   H CA   1 
ATOM   1060 C  C    . LYS   A 1 143 ? 150.730 175.574 215.535 1.00 63.62  ? 143 LYS   H C    1 
ATOM   1061 O  O    . LYS   A 1 143 ? 151.239 176.421 214.794 1.00 64.43  ? 143 LYS   H O    1 
ATOM   1062 C  CB   . LYS   A 1 143 ? 152.124 175.603 217.605 1.00 59.67  ? 143 LYS   H CB   1 
ATOM   1063 C  CG   . LYS   A 1 143 ? 152.254 175.865 219.101 1.00 61.41  ? 143 LYS   H CG   1 
ATOM   1064 C  CD   . LYS   A 1 143 ? 152.142 174.583 219.915 1.00 50.79  ? 143 LYS   H CD   1 
ATOM   1065 C  CE   . LYS   A 1 143 ? 152.324 174.856 221.401 1.00 42.78  ? 143 LYS   H CE   1 
ATOM   1066 N  NZ   . LYS   A 1 143 ? 152.229 173.613 222.218 1.00 57.99  ? 143 LYS   H NZ   1 
ATOM   1067 N  N    . SER   A 1 144 ? 150.183 174.455 215.069 1.00 63.93  ? 144 SER   H N    1 
ATOM   1068 C  CA   . SER   A 1 144 ? 150.172 174.135 213.645 1.00 63.18  ? 144 SER   H CA   1 
ATOM   1069 C  C    . SER   A 1 144 ? 149.050 174.910 212.965 1.00 61.04  ? 144 SER   H C    1 
ATOM   1070 O  O    . SER   A 1 144 ? 147.868 174.624 213.185 1.00 55.23  ? 144 SER   H O    1 
ATOM   1071 C  CB   . SER   A 1 144 ? 150.008 172.631 213.440 1.00 59.10  ? 144 SER   H CB   1 
ATOM   1072 O  OG   . SER   A 1 144 ? 150.011 172.301 212.063 1.00 53.71  ? 144 SER   H OG   1 
ATOM   1073 N  N    . THR   A 1 145 ? 149.426 175.896 212.147 1.00 60.98  ? 145 THR   H N    1 
ATOM   1074 C  CA   . THR   A 1 145 ? 148.509 176.704 211.337 1.00 54.17  ? 145 THR   H CA   1 
ATOM   1075 C  C    . THR   A 1 145 ? 147.356 177.254 212.179 1.00 56.00  ? 145 THR   H C    1 
ATOM   1076 O  O    . THR   A 1 145 ? 146.180 176.957 211.962 1.00 54.73  ? 145 THR   H O    1 
ATOM   1077 C  CB   . THR   A 1 145 ? 147.992 175.913 210.129 1.00 47.50  ? 145 THR   H CB   1 
ATOM   1078 O  OG1  . THR   A 1 145 ? 147.294 174.742 210.568 1.00 50.50  ? 145 THR   H OG1  1 
ATOM   1079 C  CG2  . THR   A 1 145 ? 149.149 175.501 209.227 1.00 41.32  ? 145 THR   H CG2  1 
ATOM   1080 N  N    . SER   A 1 146 ? 147.730 178.079 213.154 1.00 59.03  ? 146 SER   H N    1 
ATOM   1081 C  CA   . SER   A 1 146 ? 146.753 178.681 214.051 1.00 63.51  ? 146 SER   H CA   1 
ATOM   1082 C  C    . SER   A 1 146 ? 145.890 179.685 213.299 1.00 64.28  ? 146 SER   H C    1 
ATOM   1083 O  O    . SER   A 1 146 ? 146.391 180.490 212.510 1.00 60.35  ? 146 SER   H O    1 
ATOM   1084 C  CB   . SER   A 1 146 ? 147.459 179.369 215.219 1.00 61.43  ? 146 SER   H CB   1 
ATOM   1085 O  OG   . SER   A 1 146 ? 148.324 178.474 215.891 1.00 65.32  ? 146 SER   H OG   1 
ATOM   1086 N  N    . GLY   A 1 147 ? 144.580 179.631 213.544 1.00 63.29  ? 147 GLY   H N    1 
ATOM   1087 C  CA   . GLY   A 1 147 ? 143.645 180.548 212.930 1.00 58.74  ? 147 GLY   H CA   1 
ATOM   1088 C  C    . GLY   A 1 147 ? 143.167 180.160 211.549 1.00 56.14  ? 147 GLY   H C    1 
ATOM   1089 O  O    . GLY   A 1 147 ? 142.292 180.844 211.001 1.00 50.85  ? 147 GLY   H O    1 
ATOM   1090 N  N    . GLY   A 1 148 ? 143.702 179.090 210.967 1.00 58.39  ? 148 GLY   H N    1 
ATOM   1091 C  CA   . GLY   A 1 148 ? 143.284 178.650 209.651 1.00 51.59  ? 148 GLY   H CA   1 
ATOM   1092 C  C    . GLY   A 1 148 ? 142.577 177.312 209.688 1.00 47.78  ? 148 GLY   H C    1 
ATOM   1093 O  O    . GLY   A 1 148 ? 141.477 177.198 210.237 1.00 48.13  ? 148 GLY   H O    1 
ATOM   1094 N  N    . THR   A 1 149 ? 143.198 176.289 209.106 1.00 48.23  ? 149 THR   H N    1 
ATOM   1095 C  CA   . THR   A 1 149 ? 142.676 174.931 209.147 1.00 42.71  ? 149 THR   H CA   1 
ATOM   1096 C  C    . THR   A 1 149 ? 143.761 173.992 209.655 1.00 35.70  ? 149 THR   H C    1 
ATOM   1097 O  O    . THR   A 1 149 ? 144.936 174.143 209.311 1.00 39.61  ? 149 THR   H O    1 
ATOM   1098 C  CB   . THR   A 1 149 ? 142.176 174.472 207.768 1.00 35.95  ? 149 THR   H CB   1 
ATOM   1099 O  OG1  . THR   A 1 149 ? 141.792 173.094 207.830 1.00 31.63  ? 149 THR   H OG1  1 
ATOM   1100 C  CG2  . THR   A 1 149 ? 143.255 174.650 206.712 1.00 35.89  ? 149 THR   H CG2  1 
ATOM   1101 N  N    . ALA   A 1 150 ? 143.362 173.034 210.483 1.00 33.60  ? 150 ALA   H N    1 
ATOM   1102 C  CA   . ALA   A 1 150 ? 144.269 172.079 211.105 1.00 30.35  ? 150 ALA   H CA   1 
ATOM   1103 C  C    . ALA   A 1 150 ? 143.848 170.664 210.732 1.00 29.95  ? 150 ALA   H C    1 
ATOM   1104 O  O    . ALA   A 1 150 ? 142.849 170.448 210.042 1.00 29.90  ? 150 ALA   H O    1 
ATOM   1105 C  CB   . ALA   A 1 150 ? 144.299 172.251 212.625 1.00 31.02  ? 150 ALA   H CB   1 
ATOM   1106 N  N    . ALA   A 1 151 ? 144.630 169.693 211.198 1.00 30.14  ? 151 ALA   H N    1 
ATOM   1107 C  CA   . ALA   A 1 151 ? 144.422 168.295 210.860 1.00 22.10  ? 151 ALA   H CA   1 
ATOM   1108 C  C    . ALA   A 1 151 ? 144.424 167.441 212.119 1.00 21.25  ? 151 ALA   H C    1 
ATOM   1109 O  O    . ALA   A 1 151 ? 145.277 167.611 212.993 1.00 21.43  ? 151 ALA   H O    1 
ATOM   1110 C  CB   . ALA   A 1 151 ? 145.501 167.796 209.893 1.00 16.28  ? 151 ALA   H CB   1 
ATOM   1111 N  N    . LEU   A 1 152 ? 143.464 166.526 212.202 1.00 19.97  ? 152 LEU   H N    1 
ATOM   1112 C  CA   . LEU   A 1 152 ? 143.415 165.492 213.225 1.00 18.67  ? 152 LEU   H CA   1 
ATOM   1113 C  C    . LEU   A 1 152 ? 143.717 164.145 212.583 1.00 19.41  ? 152 LEU   H C    1 
ATOM   1114 O  O    . LEU   A 1 152 ? 143.687 164.002 211.359 1.00 19.77  ? 152 LEU   H O    1 
ATOM   1115 C  CB   . LEU   A 1 152 ? 142.044 165.453 213.912 1.00 18.43  ? 152 LEU   H CB   1 
ATOM   1116 C  CG   . LEU   A 1 152 ? 141.664 166.562 214.894 1.00 22.09  ? 152 LEU   H CG   1 
ATOM   1117 C  CD1  . LEU   A 1 152 ? 141.338 167.860 214.178 1.00 24.75  ? 152 LEU   H CD1  1 
ATOM   1118 C  CD2  . LEU   A 1 152 ? 140.495 166.123 215.755 1.00 27.80  ? 152 LEU   H CD2  1 
ATOM   1119 N  N    . GLY   A 1 153 ? 144.002 163.144 213.411 1.00 18.04  ? 153 GLY   H N    1 
ATOM   1120 C  CA   . GLY   A 1 153 ? 144.254 161.826 212.862 1.00 12.68  ? 153 GLY   H CA   1 
ATOM   1121 C  C    . GLY   A 1 153 ? 144.082 160.718 213.871 1.00 15.23  ? 153 GLY   H C    1 
ATOM   1122 O  O    . GLY   A 1 153 ? 144.139 160.935 215.085 1.00 18.88  ? 153 GLY   H O    1 
ATOM   1123 N  N    . CYS   A 1 154 ? 143.864 159.514 213.347 1.00 18.99  ? 154 CYS   H N    1 
ATOM   1124 C  CA   . CYS   A 1 154 ? 143.878 158.289 214.135 1.00 15.84  ? 154 CYS   H CA   1 
ATOM   1125 C  C    . CYS   A 1 154 ? 144.821 157.292 213.481 1.00 11.55  ? 154 CYS   H C    1 
ATOM   1126 O  O    . CYS   A 1 154 ? 144.736 157.051 212.273 1.00 12.67  ? 154 CYS   H O    1 
ATOM   1127 C  CB   . CYS   A 1 154 ? 142.475 157.697 214.276 1.00 14.47  ? 154 CYS   H CB   1 
ATOM   1128 S  SG   . CYS   A 1 154 ? 141.492 158.521 215.545 1.00 33.84  ? 154 CYS   H SG   1 
ATOM   1129 N  N    . LEU   A 1 155 ? 145.720 156.721 214.277 1.00 13.06  ? 155 LEU   H N    1 
ATOM   1130 C  CA   . LEU   A 1 155 ? 146.732 155.788 213.798 1.00 10.66  ? 155 LEU   H CA   1 
ATOM   1131 C  C    . LEU   A 1 155 ? 146.489 154.420 214.417 1.00 14.02  ? 155 LEU   H C    1 
ATOM   1132 O  O    . LEU   A 1 155 ? 146.523 154.279 215.643 1.00 17.66  ? 155 LEU   H O    1 
ATOM   1133 C  CB   . LEU   A 1 155 ? 148.133 156.294 214.144 1.00 10.80  ? 155 LEU   H CB   1 
ATOM   1134 C  CG   . LEU   A 1 155 ? 149.288 155.296 214.093 1.00 9.81   ? 155 LEU   H CG   1 
ATOM   1135 C  CD1  . LEU   A 1 155 ? 149.558 154.836 212.672 1.00 10.86  ? 155 LEU   H CD1  1 
ATOM   1136 C  CD2  . LEU   A 1 155 ? 150.534 155.904 214.708 1.00 8.33   ? 155 LEU   H CD2  1 
ATOM   1137 N  N    . VAL   A 1 156 ? 146.239 153.418 213.576 1.00 14.74  ? 156 VAL   H N    1 
ATOM   1138 C  CA   . VAL   A 1 156 ? 146.189 152.023 214.004 1.00 16.36  ? 156 VAL   H CA   1 
ATOM   1139 C  C    . VAL   A 1 156 ? 147.524 151.386 213.654 1.00 15.38  ? 156 VAL   H C    1 
ATOM   1140 O  O    . VAL   A 1 156 ? 147.989 151.490 212.513 1.00 20.29  ? 156 VAL   H O    1 
ATOM   1141 C  CB   . VAL   A 1 156 ? 145.013 151.276 213.352 1.00 14.60  ? 156 VAL   H CB   1 
ATOM   1142 C  CG1  . VAL   A 1 156 ? 143.715 151.656 214.028 1.00 19.34  ? 156 VAL   H CG1  1 
ATOM   1143 C  CG2  . VAL   A 1 156 ? 144.923 151.602 211.881 1.00 16.26  ? 156 VAL   H CG2  1 
ATOM   1144 N  N    . LYS   A 1 157 ? 148.158 150.743 214.632 1.00 13.03  ? 157 LYS   H N    1 
ATOM   1145 C  CA   . LYS   A 1 157 ? 149.562 150.377 214.503 1.00 16.00  ? 157 LYS   H CA   1 
ATOM   1146 C  C    . LYS   A 1 157 ? 149.791 148.894 214.258 1.00 27.09  ? 157 LYS   H C    1 
ATOM   1147 O  O    . LYS   A 1 157 ? 150.542 148.533 213.347 1.00 33.63  ? 157 LYS   H O    1 
ATOM   1148 C  CB   . LYS   A 1 157 ? 150.335 150.820 215.752 1.00 17.37  ? 157 LYS   H CB   1 
ATOM   1149 C  CG   . LYS   A 1 157 ? 151.837 150.682 215.605 1.00 19.43  ? 157 LYS   H CG   1 
ATOM   1150 C  CD   . LYS   A 1 157 ? 152.577 151.319 216.763 1.00 25.21  ? 157 LYS   H CD   1 
ATOM   1151 C  CE   . LYS   A 1 157 ? 154.077 151.259 216.540 1.00 29.00  ? 157 LYS   H CE   1 
ATOM   1152 N  NZ   . LYS   A 1 157 ? 154.470 151.918 215.263 1.00 28.69  ? 157 LYS   H NZ   1 
ATOM   1153 N  N    . ASP   A 1 158 ? 149.175 148.014 215.047 1.00 29.05  ? 158 ASP   H N    1 
ATOM   1154 C  CA   . ASP   A 1 158 ? 149.464 146.581 214.989 1.00 23.52  ? 158 ASP   H CA   1 
ATOM   1155 C  C    . ASP   A 1 158 ? 148.163 145.798 214.836 1.00 23.44  ? 158 ASP   H C    1 
ATOM   1156 O  O    . ASP   A 1 158 ? 147.502 145.475 215.826 1.00 26.31  ? 158 ASP   H O    1 
ATOM   1157 C  CB   . ASP   A 1 158 ? 150.240 146.143 216.225 1.00 23.84  ? 158 ASP   H CB   1 
ATOM   1158 C  CG   . ASP   A 1 158 ? 151.598 146.806 216.324 1.00 27.89  ? 158 ASP   H CG   1 
ATOM   1159 O  OD1  . ASP   A 1 158 ? 152.200 147.090 215.268 1.00 24.93  ? 158 ASP   H OD1  1 
ATOM   1160 O  OD2  . ASP   A 1 158 ? 152.063 147.045 217.458 1.00 32.65  ? 158 ASP   H OD2  1 
ATOM   1161 N  N    . TYR   A 1 159 ? 147.799 145.501 213.590 1.00 20.64  ? 159 TYR   H N    1 
ATOM   1162 C  CA   . TYR   A 1 159 ? 146.717 144.574 213.287 1.00 20.73  ? 159 TYR   H CA   1 
ATOM   1163 C  C    . TYR   A 1 159 ? 147.141 143.726 212.098 1.00 27.24  ? 159 TYR   H C    1 
ATOM   1164 O  O    . TYR   A 1 159 ? 147.595 144.261 211.083 1.00 32.97  ? 159 TYR   H O    1 
ATOM   1165 C  CB   . TYR   A 1 159 ? 145.405 145.314 213.000 1.00 23.67  ? 159 TYR   H CB   1 
ATOM   1166 C  CG   . TYR   A 1 159 ? 145.384 146.087 211.703 1.00 34.09  ? 159 TYR   H CG   1 
ATOM   1167 C  CD1  . TYR   A 1 159 ? 146.079 147.280 211.568 1.00 27.08  ? 159 TYR   H CD1  1 
ATOM   1168 C  CD2  . TYR   A 1 159 ? 144.661 145.626 210.615 1.00 34.52  ? 159 TYR   H CD2  1 
ATOM   1169 C  CE1  . TYR   A 1 159 ? 146.059 147.985 210.382 1.00 23.33  ? 159 TYR   H CE1  1 
ATOM   1170 C  CE2  . TYR   A 1 159 ? 144.635 146.323 209.428 1.00 30.45  ? 159 TYR   H CE2  1 
ATOM   1171 C  CZ   . TYR   A 1 159 ? 145.334 147.502 209.317 1.00 26.74  ? 159 TYR   H CZ   1 
ATOM   1172 O  OH   . TYR   A 1 159 ? 145.307 148.198 208.133 1.00 27.10  ? 159 TYR   H OH   1 
ATOM   1173 N  N    . PHE   A 1 160 ? 147.016 142.408 212.231 1.00 27.24  ? 160 PHE   H N    1 
ATOM   1174 C  CA   . PHE   A 1 160 ? 147.545 141.504 211.217 1.00 27.22  ? 160 PHE   H CA   1 
ATOM   1175 C  C    . PHE   A 1 160 ? 146.634 141.333 210.002 1.00 34.16  ? 160 PHE   H C    1 
ATOM   1176 O  O    . PHE   A 1 160 ? 147.125 141.408 208.868 1.00 35.48  ? 160 PHE   H O    1 
ATOM   1177 C  CB   . PHE   A 1 160 ? 147.860 140.141 211.832 1.00 27.58  ? 160 PHE   H CB   1 
ATOM   1178 C  CG   . PHE   A 1 160 ? 148.049 139.060 210.818 1.00 35.94  ? 160 PHE   H CG   1 
ATOM   1179 C  CD1  . PHE   A 1 160 ? 149.164 139.050 210.002 1.00 31.86  ? 160 PHE   H CD1  1 
ATOM   1180 C  CD2  . PHE   A 1 160 ? 147.106 138.058 210.674 1.00 35.74  ? 160 PHE   H CD2  1 
ATOM   1181 C  CE1  . PHE   A 1 160 ? 149.338 138.062 209.064 1.00 26.92  ? 160 PHE   H CE1  1 
ATOM   1182 C  CE2  . PHE   A 1 160 ? 147.276 137.063 209.737 1.00 28.72  ? 160 PHE   H CE2  1 
ATOM   1183 C  CZ   . PHE   A 1 160 ? 148.393 137.065 208.931 1.00 25.55  ? 160 PHE   H CZ   1 
ATOM   1184 N  N    . PRO   A 1 161 ? 145.330 141.081 210.160 1.00 33.67  ? 161 PRO   H N    1 
ATOM   1185 C  CA   . PRO   A 1 161 ? 144.470 140.977 208.968 1.00 37.34  ? 161 PRO   H CA   1 
ATOM   1186 C  C    . PRO   A 1 161 ? 144.300 142.339 208.310 1.00 35.51  ? 161 PRO   H C    1 
ATOM   1187 O  O    . PRO   A 1 161 ? 143.793 143.279 208.924 1.00 39.73  ? 161 PRO   H O    1 
ATOM   1188 C  CB   . PRO   A 1 161 ? 143.145 140.444 209.527 1.00 35.15  ? 161 PRO   H CB   1 
ATOM   1189 C  CG   . PRO   A 1 161 ? 143.498 139.840 210.835 1.00 29.23  ? 161 PRO   H CG   1 
ATOM   1190 C  CD   . PRO   A 1 161 ? 144.590 140.702 211.375 1.00 27.89  ? 161 PRO   H CD   1 
ATOM   1191 N  N    . GLU   A 1 162 ? 144.716 142.431 207.047 1.00 29.30  ? 162 GLU   H N    1 
ATOM   1192 C  CA   . GLU   A 1 162 ? 144.804 143.727 206.378 1.00 31.54  ? 162 GLU   H CA   1 
ATOM   1193 C  C    . GLU   A 1 162 ? 143.486 144.495 206.294 1.00 42.57  ? 162 GLU   H C    1 
ATOM   1194 O  O    . GLU   A 1 162 ? 143.509 145.715 206.539 1.00 43.44  ? 162 GLU   H O    1 
ATOM   1195 C  CB   . GLU   A 1 162 ? 145.405 143.539 204.980 1.00 28.50  ? 162 GLU   H CB   1 
ATOM   1196 C  CG   . GLU   A 1 162 ? 145.752 144.843 204.278 1.00 34.65  ? 162 GLU   H CG   1 
ATOM   1197 C  CD   . GLU   A 1 162 ? 146.361 144.625 202.908 1.00 46.39  ? 162 GLU   H CD   1 
ATOM   1198 O  OE1  . GLU   A 1 162 ? 146.226 143.508 202.367 1.00 47.28  ? 162 GLU   H OE1  1 
ATOM   1199 O  OE2  . GLU   A 1 162 ? 146.981 145.569 202.374 1.00 43.81  ? 162 GLU   H OE2  1 
ATOM   1200 N  N    . PRO   A 1 163 ? 142.329 143.892 205.949 1.00 40.86  ? 163 PRO   H N    1 
ATOM   1201 C  CA   . PRO   A 1 163 ? 141.116 144.710 205.793 1.00 40.51  ? 163 PRO   H CA   1 
ATOM   1202 C  C    . PRO   A 1 163 ? 140.611 145.303 207.100 1.00 36.18  ? 163 PRO   H C    1 
ATOM   1203 O  O    . PRO   A 1 163 ? 140.097 144.588 207.965 1.00 31.86  ? 163 PRO   H O    1 
ATOM   1204 C  CB   . PRO   A 1 163 ? 140.101 143.725 205.200 1.00 38.62  ? 163 PRO   H CB   1 
ATOM   1205 C  CG   . PRO   A 1 163 ? 140.586 142.389 205.611 1.00 36.54  ? 163 PRO   H CG   1 
ATOM   1206 C  CD   . PRO   A 1 163 ? 142.079 142.488 205.578 1.00 31.67  ? 163 PRO   H CD   1 
ATOM   1207 N  N    . VAL   A 1 164 ? 140.756 146.619 207.244 1.00 41.60  ? 164 VAL   H N    1 
ATOM   1208 C  CA   . VAL   A 1 164 ? 140.223 147.362 208.378 1.00 42.97  ? 164 VAL   H CA   1 
ATOM   1209 C  C    . VAL   A 1 164 ? 139.471 148.570 207.836 1.00 34.79  ? 164 VAL   H C    1 
ATOM   1210 O  O    . VAL   A 1 164 ? 139.748 149.051 206.733 1.00 34.96  ? 164 VAL   H O    1 
ATOM   1211 C  CB   . VAL   A 1 164 ? 141.338 147.790 209.363 1.00 34.30  ? 164 VAL   H CB   1 
ATOM   1212 C  CG1  . VAL   A 1 164 ? 142.154 148.936 208.791 1.00 28.75  ? 164 VAL   H CG1  1 
ATOM   1213 C  CG2  . VAL   A 1 164 ? 140.757 148.158 210.717 1.00 32.26  ? 164 VAL   H CG2  1 
ATOM   1214 N  N    . THR   A 1 165 ? 138.500 149.053 208.608 1.00 33.16  ? 165 THR   H N    1 
ATOM   1215 C  CA   . THR   A 1 165 ? 137.656 150.168 208.202 1.00 35.73  ? 165 THR   H CA   1 
ATOM   1216 C  C    . THR   A 1 165 ? 137.805 151.306 209.200 1.00 34.96  ? 165 THR   H C    1 
ATOM   1217 O  O    . THR   A 1 165 ? 137.757 151.080 210.412 1.00 38.66  ? 165 THR   H O    1 
ATOM   1218 C  CB   . THR   A 1 165 ? 136.187 149.741 208.100 1.00 42.09  ? 165 THR   H CB   1 
ATOM   1219 O  OG1  . THR   A 1 165 ? 136.060 148.693 207.133 1.00 46.30  ? 165 THR   H OG1  1 
ATOM   1220 C  CG2  . THR   A 1 165 ? 135.313 150.913 207.683 1.00 38.26  ? 165 THR   H CG2  1 
ATOM   1221 N  N    . VAL   A 1 166 ? 138.000 152.522 208.697 1.00 35.85  ? 166 VAL   H N    1 
ATOM   1222 C  CA   . VAL   A 1 166 ? 138.094 153.713 209.534 1.00 36.53  ? 166 VAL   H CA   1 
ATOM   1223 C  C    . VAL   A 1 166 ? 137.025 154.701 209.094 1.00 34.79  ? 166 VAL   H C    1 
ATOM   1224 O  O    . VAL   A 1 166 ? 136.947 155.053 207.911 1.00 34.18  ? 166 VAL   H O    1 
ATOM   1225 C  CB   . VAL   A 1 166 ? 139.490 154.355 209.468 1.00 24.61  ? 166 VAL   H CB   1 
ATOM   1226 C  CG1  . VAL   A 1 166 ? 139.573 155.510 210.445 1.00 30.34  ? 166 VAL   H CG1  1 
ATOM   1227 C  CG2  . VAL   A 1 166 ? 140.562 153.327 209.772 1.00 24.08  ? 166 VAL   H CG2  1 
ATOM   1228 N  N    . SER   A 1 167 ? 136.201 155.141 210.042 1.00 33.30  ? 167 SER   H N    1 
ATOM   1229 C  CA   . SER   A 1 167 ? 135.195 156.165 209.807 1.00 31.77  ? 167 SER   H CA   1 
ATOM   1230 C  C    . SER   A 1 167 ? 135.377 157.293 210.814 1.00 37.56  ? 167 SER   H C    1 
ATOM   1231 O  O    . SER   A 1 167 ? 136.017 157.125 211.853 1.00 41.64  ? 167 SER   H O    1 
ATOM   1232 C  CB   . SER   A 1 167 ? 133.774 155.593 209.908 1.00 43.08  ? 167 SER   H CB   1 
ATOM   1233 O  OG   . SER   A 1 167 ? 133.535 155.042 211.192 1.00 51.87  ? 167 SER   H OG   1 
ATOM   1234 N  N    . TRP   A 1 168 ? 134.807 158.454 210.497 1.00 39.54  ? 168 TRP   H N    1 
ATOM   1235 C  CA   . TRP   A 1 168 ? 134.902 159.630 211.352 1.00 37.44  ? 168 TRP   H CA   1 
ATOM   1236 C  C    . TRP   A 1 168 ? 133.511 160.115 211.732 1.00 43.25  ? 168 TRP   H C    1 
ATOM   1237 O  O    . TRP   A 1 168 ? 132.669 160.342 210.857 1.00 46.73  ? 168 TRP   H O    1 
ATOM   1238 C  CB   . TRP   A 1 168 ? 135.685 160.749 210.663 1.00 30.94  ? 168 TRP   H CB   1 
ATOM   1239 C  CG   . TRP   A 1 168 ? 137.163 160.528 210.673 1.00 20.22  ? 168 TRP   H CG   1 
ATOM   1240 C  CD1  . TRP   A 1 168 ? 137.902 159.906 209.716 1.00 17.99  ? 168 TRP   H CD1  1 
ATOM   1241 C  CD2  . TRP   A 1 168 ? 138.082 160.924 211.696 1.00 19.82  ? 168 TRP   H CD2  1 
ATOM   1242 N  NE1  . TRP   A 1 168 ? 139.226 159.892 210.075 1.00 17.81  ? 168 TRP   H NE1  1 
ATOM   1243 C  CE2  . TRP   A 1 168 ? 139.363 160.511 211.288 1.00 16.50  ? 168 TRP   H CE2  1 
ATOM   1244 C  CE3  . TRP   A 1 168 ? 137.946 161.588 212.918 1.00 28.74  ? 168 TRP   H CE3  1 
ATOM   1245 C  CZ2  . TRP   A 1 168 ? 140.501 160.742 212.056 1.00 13.19  ? 168 TRP   H CZ2  1 
ATOM   1246 C  CZ3  . TRP   A 1 168 ? 139.075 161.816 213.678 1.00 32.15  ? 168 TRP   H CZ3  1 
ATOM   1247 C  CH2  . TRP   A 1 168 ? 140.337 161.395 213.245 1.00 20.34  ? 168 TRP   H CH2  1 
ATOM   1248 N  N    . ASN   A 1 169 ? 133.286 160.280 213.037 1.00 40.70  ? 169 ASN   H N    1 
ATOM   1249 C  CA   . ASN   A 1 169 ? 132.015 160.766 213.577 1.00 49.29  ? 169 ASN   H CA   1 
ATOM   1250 C  C    . ASN   A 1 169 ? 130.840 159.929 213.076 1.00 54.27  ? 169 ASN   H C    1 
ATOM   1251 O  O    . ASN   A 1 169 ? 129.781 160.453 212.724 1.00 54.97  ? 169 ASN   H O    1 
ATOM   1252 C  CB   . ASN   A 1 169 ? 131.811 162.248 213.257 1.00 47.19  ? 169 ASN   H CB   1 
ATOM   1253 C  CG   . ASN   A 1 169 ? 132.633 163.155 214.156 1.00 45.95  ? 169 ASN   H CG   1 
ATOM   1254 O  OD1  . ASN   A 1 169 ? 132.864 162.844 215.324 1.00 47.18  ? 169 ASN   H OD1  1 
ATOM   1255 N  ND2  . ASN   A 1 169 ? 133.079 164.283 213.614 1.00 43.31  ? 169 ASN   H ND2  1 
ATOM   1256 N  N    . SER   A 1 170 ? 131.035 158.609 213.055 1.00 54.75  ? 170 SER   H N    1 
ATOM   1257 C  CA   . SER   A 1 170 ? 130.009 157.655 212.628 1.00 59.19  ? 170 SER   H CA   1 
ATOM   1258 C  C    . SER   A 1 170 ? 129.528 157.946 211.208 1.00 60.23  ? 170 SER   H C    1 
ATOM   1259 O  O    . SER   A 1 170 ? 128.339 157.841 210.901 1.00 65.04  ? 170 SER   H O    1 
ATOM   1260 C  CB   . SER   A 1 170 ? 128.834 157.632 213.608 1.00 65.94  ? 170 SER   H CB   1 
ATOM   1261 O  OG   . SER   A 1 170 ? 129.267 157.310 214.918 1.00 68.40  ? 170 SER   H OG   1 
ATOM   1262 N  N    . GLY   A 1 171 ? 130.462 158.310 210.332 1.00 55.93  ? 171 GLY   H N    1 
ATOM   1263 C  CA   . GLY   A 1 171 ? 130.148 158.586 208.947 1.00 55.71  ? 171 GLY   H CA   1 
ATOM   1264 C  C    . GLY   A 1 171 ? 129.638 159.981 208.662 1.00 52.23  ? 171 GLY   H C    1 
ATOM   1265 O  O    . GLY   A 1 171 ? 129.304 160.274 207.507 1.00 55.89  ? 171 GLY   H O    1 
ATOM   1266 N  N    . ALA   A 1 172 ? 129.561 160.851 209.669 1.00 49.00  ? 172 ALA   H N    1 
ATOM   1267 C  CA   . ALA   A 1 172 ? 129.077 162.209 209.458 1.00 48.66  ? 172 ALA   H CA   1 
ATOM   1268 C  C    . ALA   A 1 172 ? 130.142 163.141 208.900 1.00 47.05  ? 172 ALA   H C    1 
ATOM   1269 O  O    . ALA   A 1 172 ? 129.804 164.244 208.456 1.00 47.26  ? 172 ALA   H O    1 
ATOM   1270 C  CB   . ALA   A 1 172 ? 128.531 162.785 210.766 1.00 51.07  ? 172 ALA   H CB   1 
ATOM   1271 N  N    . LEU   A 1 173 ? 131.408 162.731 208.907 1.00 43.60  ? 173 LEU   H N    1 
ATOM   1272 C  CA   . LEU   A 1 173 ? 132.514 163.550 208.420 1.00 37.75  ? 173 LEU   H CA   1 
ATOM   1273 C  C    . LEU   A 1 173 ? 133.117 162.861 207.204 1.00 40.36  ? 173 LEU   H C    1 
ATOM   1274 O  O    . LEU   A 1 173 ? 133.717 161.788 207.325 1.00 43.29  ? 173 LEU   H O    1 
ATOM   1275 C  CB   . LEU   A 1 173 ? 133.556 163.758 209.517 1.00 33.85  ? 173 LEU   H CB   1 
ATOM   1276 C  CG   . LEU   A 1 173 ? 134.678 164.757 209.246 1.00 32.80  ? 173 LEU   H CG   1 
ATOM   1277 C  CD1  . LEU   A 1 173 ? 134.115 166.055 208.706 1.00 31.98  ? 173 LEU   H CD1  1 
ATOM   1278 C  CD2  . LEU   A 1 173 ? 135.458 165.008 210.522 1.00 30.17  ? 173 LEU   H CD2  1 
ATOM   1279 N  N    . THR   A 1 174 ? 132.960 163.479 206.034 1.00 41.13  ? 174 THR   H N    1 
ATOM   1280 C  CA   . THR   A 1 174 ? 133.412 162.880 204.785 1.00 39.34  ? 174 THR   H CA   1 
ATOM   1281 C  C    . THR   A 1 174 ? 134.323 163.828 204.014 1.00 34.50  ? 174 THR   H C    1 
ATOM   1282 O  O    . THR   A 1 174 ? 135.223 163.388 203.292 1.00 37.60  ? 174 THR   H O    1 
ATOM   1283 C  CB   . THR   A 1 174 ? 132.207 162.482 203.928 1.00 45.20  ? 174 THR   H CB   1 
ATOM   1284 O  OG1  . THR   A 1 174 ? 131.297 161.709 204.720 1.00 49.80  ? 174 THR   H OG1  1 
ATOM   1285 C  CG2  . THR   A 1 174 ? 132.643 161.651 202.727 1.00 40.96  ? 174 THR   H CG2  1 
ATOM   1286 N  N    . SER   A 1 175 ? 134.105 165.130 204.162 1.00 33.07  ? 175 SER   H N    1 
ATOM   1287 C  CA   . SER   A 1 175 ? 134.870 166.124 203.418 1.00 36.89  ? 175 SER   H CA   1 
ATOM   1288 C  C    . SER   A 1 175 ? 136.224 166.324 204.089 1.00 31.92  ? 175 SER   H C    1 
ATOM   1289 O  O    . SER   A 1 175 ? 136.302 166.846 205.205 1.00 34.29  ? 175 SER   H O    1 
ATOM   1290 C  CB   . SER   A 1 175 ? 134.096 167.436 203.337 1.00 43.79  ? 175 SER   H CB   1 
ATOM   1291 O  OG   . SER   A 1 175 ? 132.858 167.252 202.673 1.00 53.56  ? 175 SER   H OG   1 
ATOM   1292 N  N    . GLY   A 1 176 ? 137.291 165.910 203.410 1.00 31.92  ? 176 GLY   H N    1 
ATOM   1293 C  CA   . GLY   A 1 176 ? 138.646 166.140 203.870 1.00 26.58  ? 176 GLY   H CA   1 
ATOM   1294 C  C    . GLY   A 1 176 ? 139.350 164.930 204.443 1.00 23.39  ? 176 GLY   H C    1 
ATOM   1295 O  O    . GLY   A 1 176 ? 140.563 165.002 204.679 1.00 20.01  ? 176 GLY   H O    1 
ATOM   1296 N  N    . VAL   A 1 177 ? 138.645 163.828 204.676 1.00 23.39  ? 177 VAL   H N    1 
ATOM   1297 C  CA   . VAL   A 1 177 ? 139.250 162.659 205.305 1.00 19.03  ? 177 VAL   H CA   1 
ATOM   1298 C  C    . VAL   A 1 177 ? 140.070 161.893 204.275 1.00 20.18  ? 177 VAL   H C    1 
ATOM   1299 O  O    . VAL   A 1 177 ? 139.602 161.619 203.164 1.00 24.19  ? 177 VAL   H O    1 
ATOM   1300 C  CB   . VAL   A 1 177 ? 138.177 161.765 205.948 1.00 19.30  ? 177 VAL   H CB   1 
ATOM   1301 C  CG1  . VAL   A 1 177 ? 137.066 161.457 204.966 1.00 22.93  ? 177 VAL   H CG1  1 
ATOM   1302 C  CG2  . VAL   A 1 177 ? 138.799 160.476 206.456 1.00 21.96  ? 177 VAL   H CG2  1 
ATOM   1303 N  N    . HIS   A 1 178 ? 141.308 161.567 204.638 1.00 17.65  ? 178 HIS   H N    1 
ATOM   1304 C  CA   . HIS   A 1 178 ? 142.195 160.748 203.821 1.00 16.76  ? 178 HIS   H CA   1 
ATOM   1305 C  C    . HIS   A 1 178 ? 142.624 159.537 204.635 1.00 16.02  ? 178 HIS   H C    1 
ATOM   1306 O  O    . HIS   A 1 178 ? 143.229 159.685 205.702 1.00 16.02  ? 178 HIS   H O    1 
ATOM   1307 C  CB   . HIS   A 1 178 ? 143.413 161.547 203.359 1.00 14.07  ? 178 HIS   H CB   1 
ATOM   1308 C  CG   . HIS   A 1 178 ? 143.091 162.612 202.358 1.00 16.15  ? 178 HIS   H CG   1 
ATOM   1309 N  ND1  . HIS   A 1 178 ? 143.800 163.790 202.270 1.00 14.61  ? 178 HIS   H ND1  1 
ATOM   1310 C  CD2  . HIS   A 1 178 ? 142.138 162.674 201.399 1.00 19.70  ? 178 HIS   H CD2  1 
ATOM   1311 C  CE1  . HIS   A 1 178 ? 143.297 164.532 201.300 1.00 14.97  ? 178 HIS   H CE1  1 
ATOM   1312 N  NE2  . HIS   A 1 178 ? 142.287 163.878 200.756 1.00 20.06  ? 178 HIS   H NE2  1 
ATOM   1313 N  N    . THR   A 1 179 ? 142.309 158.345 204.132 1.00 15.87  ? 179 THR   H N    1 
ATOM   1314 C  CA   . THR   A 1 179 ? 142.676 157.084 204.768 1.00 13.44  ? 179 THR   H CA   1 
ATOM   1315 C  C    . THR   A 1 179 ? 143.784 156.444 203.942 1.00 11.10  ? 179 THR   H C    1 
ATOM   1316 O  O    . THR   A 1 179 ? 143.539 155.964 202.830 1.00 12.12  ? 179 THR   H O    1 
ATOM   1317 C  CB   . THR   A 1 179 ? 141.469 156.156 204.884 1.00 15.67  ? 179 THR   H CB   1 
ATOM   1318 O  OG1  . THR   A 1 179 ? 140.419 156.821 205.597 1.00 19.16  ? 179 THR   H OG1  1 
ATOM   1319 C  CG2  . THR   A 1 179 ? 141.849 154.884 205.625 1.00 15.64  ? 179 THR   H CG2  1 
ATOM   1320 N  N    . PHE   A 1 180 ? 144.995 156.433 204.488 1.00 8.97   ? 180 PHE   H N    1 
ATOM   1321 C  CA   . PHE   A 1 180 ? 146.143 155.945 203.747 1.00 9.09   ? 180 PHE   H CA   1 
ATOM   1322 C  C    . PHE   A 1 180 ? 146.109 154.421 203.628 1.00 13.77  ? 180 PHE   H C    1 
ATOM   1323 O  O    . PHE   A 1 180 ? 145.541 153.735 204.482 1.00 14.11  ? 180 PHE   H O    1 
ATOM   1324 C  CB   . PHE   A 1 180 ? 147.435 156.385 204.424 1.00 7.17   ? 180 PHE   H CB   1 
ATOM   1325 C  CG   . PHE   A 1 180 ? 147.624 157.872 204.450 1.00 7.89   ? 180 PHE   H CG   1 
ATOM   1326 C  CD1  . PHE   A 1 180 ? 148.272 158.517 203.412 1.00 7.77   ? 180 PHE   H CD1  1 
ATOM   1327 C  CD2  . PHE   A 1 180 ? 147.147 158.627 205.506 1.00 7.88   ? 180 PHE   H CD2  1 
ATOM   1328 C  CE1  . PHE   A 1 180 ? 148.444 159.884 203.430 1.00 7.40   ? 180 PHE   H CE1  1 
ATOM   1329 C  CE2  . PHE   A 1 180 ? 147.316 159.996 205.528 1.00 5.81   ? 180 PHE   H CE2  1 
ATOM   1330 C  CZ   . PHE   A 1 180 ? 147.965 160.623 204.488 1.00 5.74   ? 180 PHE   H CZ   1 
ATOM   1331 N  N    . PRO   A 1 181 ? 146.696 153.869 202.565 1.00 12.01  ? 181 PRO   H N    1 
ATOM   1332 C  CA   . PRO   A 1 181 ? 146.784 152.410 202.447 1.00 10.61  ? 181 PRO   H CA   1 
ATOM   1333 C  C    . PRO   A 1 181 ? 147.632 151.809 203.557 1.00 17.01  ? 181 PRO   H C    1 
ATOM   1334 O  O    . PRO   A 1 181 ? 148.596 152.413 204.031 1.00 24.03  ? 181 PRO   H O    1 
ATOM   1335 C  CB   . PRO   A 1 181 ? 147.434 152.205 201.074 1.00 12.24  ? 181 PRO   H CB   1 
ATOM   1336 C  CG   . PRO   A 1 181 ? 147.142 153.458 200.325 1.00 11.52  ? 181 PRO   H CG   1 
ATOM   1337 C  CD   . PRO   A 1 181 ? 147.166 154.549 201.348 1.00 9.73   ? 181 PRO   H CD   1 
ATOM   1338 N  N    . ALA   A 1 182 ? 147.258 150.601 203.971 1.00 17.76  ? 182 ALA   H N    1 
ATOM   1339 C  CA   . ALA   A 1 182 ? 147.991 149.910 205.022 1.00 16.09  ? 182 ALA   H CA   1 
ATOM   1340 C  C    . ALA   A 1 182 ? 149.368 149.492 204.522 1.00 19.15  ? 182 ALA   H C    1 
ATOM   1341 O  O    . ALA   A 1 182 ? 149.500 148.919 203.438 1.00 25.48  ? 182 ALA   H O    1 
ATOM   1342 C  CB   . ALA   A 1 182 ? 147.207 148.691 205.499 1.00 17.69  ? 182 ALA   H CB   1 
ATOM   1343 N  N    . VAL   A 1 183 ? 150.393 149.778 205.317 1.00 20.33  ? 183 VAL   H N    1 
ATOM   1344 C  CA   . VAL   A 1 183 ? 151.766 149.417 204.994 1.00 24.61  ? 183 VAL   H CA   1 
ATOM   1345 C  C    . VAL   A 1 183 ? 152.177 148.242 205.871 1.00 28.05  ? 183 VAL   H C    1 
ATOM   1346 O  O    . VAL   A 1 183 ? 151.704 148.089 207.002 1.00 27.62  ? 183 VAL   H O    1 
ATOM   1347 C  CB   . VAL   A 1 183 ? 152.718 150.622 205.169 1.00 19.78  ? 183 VAL   H CB   1 
ATOM   1348 C  CG1  . VAL   A 1 183 ? 152.839 151.006 206.634 1.00 22.35  ? 183 VAL   H CG1  1 
ATOM   1349 C  CG2  . VAL   A 1 183 ? 154.085 150.329 204.570 1.00 23.66  ? 183 VAL   H CG2  1 
ATOM   1350 N  N    . LEU   A 1 184 ? 153.050 147.391 205.339 1.00 25.75  ? 184 LEU   H N    1 
ATOM   1351 C  CA   . LEU   A 1 184 ? 153.501 146.202 206.051 1.00 25.81  ? 184 LEU   H CA   1 
ATOM   1352 C  C    . LEU   A 1 184 ? 154.763 146.531 206.837 1.00 25.33  ? 184 LEU   H C    1 
ATOM   1353 O  O    . LEU   A 1 184 ? 155.790 146.891 206.251 1.00 25.02  ? 184 LEU   H O    1 
ATOM   1354 C  CB   . LEU   A 1 184 ? 153.758 145.053 205.078 1.00 34.03  ? 184 LEU   H CB   1 
ATOM   1355 C  CG   . LEU   A 1 184 ? 154.079 143.695 205.706 1.00 31.04  ? 184 LEU   H CG   1 
ATOM   1356 C  CD1  . LEU   A 1 184 ? 152.885 143.170 206.486 1.00 24.30  ? 184 LEU   H CD1  1 
ATOM   1357 C  CD2  . LEU   A 1 184 ? 154.507 142.697 204.643 1.00 29.59  ? 184 LEU   H CD2  1 
ATOM   1358 N  N    . GLN   A 1 185 ? 154.686 146.403 208.157 1.00 24.57  ? 185 GLN   H N    1 
ATOM   1359 C  CA   . GLN   A 1 185 ? 155.807 146.714 209.026 1.00 27.16  ? 185 GLN   H CA   1 
ATOM   1360 C  C    . GLN   A 1 185 ? 156.808 145.562 209.045 1.00 30.69  ? 185 GLN   H C    1 
ATOM   1361 O  O    . GLN   A 1 185 ? 156.554 144.468 208.535 1.00 29.74  ? 185 GLN   H O    1 
ATOM   1362 C  CB   . GLN   A 1 185 ? 155.319 147.017 210.442 1.00 26.73  ? 185 GLN   H CB   1 
ATOM   1363 C  CG   . GLN   A 1 185 ? 154.458 148.263 210.550 1.00 25.92  ? 185 GLN   H CG   1 
ATOM   1364 C  CD   . GLN   A 1 185 ? 153.863 148.444 211.932 1.00 27.31  ? 185 GLN   H CD   1 
ATOM   1365 O  OE1  . GLN   A 1 185 ? 153.779 149.561 212.443 1.00 34.52  ? 185 GLN   H OE1  1 
ATOM   1366 N  NE2  . GLN   A 1 185 ? 153.436 147.345 212.541 1.00 24.17  ? 185 GLN   H NE2  1 
ATOM   1367 N  N    . SER   A 1 186 ? 157.969 145.824 209.649 1.00 31.34  ? 186 SER   H N    1 
ATOM   1368 C  CA   . SER   A 1 186 ? 159.000 144.803 209.783 1.00 27.11  ? 186 SER   H CA   1 
ATOM   1369 C  C    . SER   A 1 186 ? 158.614 143.707 210.767 1.00 30.79  ? 186 SER   H C    1 
ATOM   1370 O  O    . SER   A 1 186 ? 159.264 142.657 210.784 1.00 33.44  ? 186 SER   H O    1 
ATOM   1371 C  CB   . SER   A 1 186 ? 160.320 145.447 210.214 1.00 27.06  ? 186 SER   H CB   1 
ATOM   1372 O  OG   . SER   A 1 186 ? 161.359 144.488 210.292 1.00 33.44  ? 186 SER   H OG   1 
ATOM   1373 N  N    . SER   A 1 187 ? 157.579 143.920 211.575 1.00 30.21  ? 187 SER   H N    1 
ATOM   1374 C  CA   . SER   A 1 187 ? 157.114 142.927 212.532 1.00 26.43  ? 187 SER   H CA   1 
ATOM   1375 C  C    . SER   A 1 187 ? 156.040 142.012 211.960 1.00 29.31  ? 187 SER   H C    1 
ATOM   1376 O  O    . SER   A 1 187 ? 155.518 141.163 212.689 1.00 31.33  ? 187 SER   H O    1 
ATOM   1377 C  CB   . SER   A 1 187 ? 156.583 143.620 213.791 1.00 29.59  ? 187 SER   H CB   1 
ATOM   1378 O  OG   . SER   A 1 187 ? 155.537 144.523 213.474 1.00 29.74  ? 187 SER   H OG   1 
ATOM   1379 N  N    . GLY   A 1 188 ? 155.699 142.161 210.683 1.00 30.48  ? 188 GLY   H N    1 
ATOM   1380 C  CA   . GLY   A 1 188 ? 154.695 141.328 210.056 1.00 28.74  ? 188 GLY   H CA   1 
ATOM   1381 C  C    . GLY   A 1 188 ? 153.269 141.803 210.205 1.00 24.20  ? 188 GLY   H C    1 
ATOM   1382 O  O    . GLY   A 1 188 ? 152.351 141.085 209.791 1.00 17.81  ? 188 GLY   H O    1 
ATOM   1383 N  N    . LEU   A 1 189 ? 153.048 142.981 210.781 1.00 26.11  ? 189 LEU   H N    1 
ATOM   1384 C  CA   . LEU   A 1 189 ? 151.714 143.527 210.968 1.00 25.79  ? 189 LEU   H CA   1 
ATOM   1385 C  C    . LEU   A 1 189 ? 151.566 144.824 210.181 1.00 28.45  ? 189 LEU   H C    1 
ATOM   1386 O  O    . LEU   A 1 189 ? 152.549 145.439 209.761 1.00 31.61  ? 189 LEU   H O    1 
ATOM   1387 C  CB   . LEU   A 1 189 ? 151.419 143.762 212.454 1.00 24.09  ? 189 LEU   H CB   1 
ATOM   1388 C  CG   . LEU   A 1 189 ? 151.629 142.541 213.352 1.00 25.84  ? 189 LEU   H CG   1 
ATOM   1389 C  CD1  . LEU   A 1 189 ? 152.868 142.713 214.216 1.00 25.04  ? 189 LEU   H CD1  1 
ATOM   1390 C  CD2  . LEU   A 1 189 ? 150.403 142.281 214.206 1.00 21.61  ? 189 LEU   H CD2  1 
ATOM   1391 N  N    . TYR   A 1 190 ? 150.319 145.236 209.983 1.00 26.01  ? 190 TYR   H N    1 
ATOM   1392 C  CA   . TYR   A 1 190 ? 149.997 146.378 209.141 1.00 27.07  ? 190 TYR   H CA   1 
ATOM   1393 C  C    . TYR   A 1 190 ? 149.750 147.625 209.981 1.00 26.87  ? 190 TYR   H C    1 
ATOM   1394 O  O    . TYR   A 1 190 ? 149.159 147.554 211.062 1.00 24.35  ? 190 TYR   H O    1 
ATOM   1395 C  CB   . TYR   A 1 190 ? 148.769 146.086 208.276 1.00 30.11  ? 190 TYR   H CB   1 
ATOM   1396 C  CG   . TYR   A 1 190 ? 149.005 145.033 207.218 1.00 31.27  ? 190 TYR   H CG   1 
ATOM   1397 C  CD1  . TYR   A 1 190 ? 149.504 145.377 205.970 1.00 26.24  ? 190 TYR   H CD1  1 
ATOM   1398 C  CD2  . TYR   A 1 190 ? 148.729 143.696 207.466 1.00 34.09  ? 190 TYR   H CD2  1 
ATOM   1399 C  CE1  . TYR   A 1 190 ? 149.721 144.420 204.999 1.00 27.77  ? 190 TYR   H CE1  1 
ATOM   1400 C  CE2  . TYR   A 1 190 ? 148.943 142.731 206.501 1.00 37.28  ? 190 TYR   H CE2  1 
ATOM   1401 C  CZ   . TYR   A 1 190 ? 149.439 143.099 205.269 1.00 37.73  ? 190 TYR   H CZ   1 
ATOM   1402 O  OH   . TYR   A 1 190 ? 149.654 142.141 204.305 1.00 36.26  ? 190 TYR   H OH   1 
ATOM   1403 N  N    . SER   A 1 191 ? 150.208 148.767 209.473 1.00 28.05  ? 191 SER   H N    1 
ATOM   1404 C  CA   . SER   A 1 191 ? 150.003 150.064 210.103 1.00 21.19  ? 191 SER   H CA   1 
ATOM   1405 C  C    . SER   A 1 191 ? 149.256 150.972 209.137 1.00 20.93  ? 191 SER   H C    1 
ATOM   1406 O  O    . SER   A 1 191 ? 149.595 151.036 207.951 1.00 25.33  ? 191 SER   H O    1 
ATOM   1407 C  CB   . SER   A 1 191 ? 151.335 150.699 210.508 1.00 18.93  ? 191 SER   H CB   1 
ATOM   1408 O  OG   . SER   A 1 191 ? 151.135 151.967 211.108 1.00 19.00  ? 191 SER   H OG   1 
ATOM   1409 N  N    . LEU   A 1 192 ? 148.245 151.671 209.646 1.00 15.05  ? 192 LEU   H N    1 
ATOM   1410 C  CA   . LEU   A 1 192 ? 147.414 152.548 208.835 1.00 12.38  ? 192 LEU   H CA   1 
ATOM   1411 C  C    . LEU   A 1 192 ? 147.155 153.838 209.599 1.00 12.52  ? 192 LEU   H C    1 
ATOM   1412 O  O    . LEU   A 1 192 ? 147.100 153.850 210.831 1.00 14.11  ? 192 LEU   H O    1 
ATOM   1413 C  CB   . LEU   A 1 192 ? 146.093 151.860 208.456 1.00 12.88  ? 192 LEU   H CB   1 
ATOM   1414 C  CG   . LEU   A 1 192 ? 145.046 152.587 207.611 1.00 12.84  ? 192 LEU   H CG   1 
ATOM   1415 C  CD1  . LEU   A 1 192 ? 144.324 151.602 206.713 1.00 15.94  ? 192 LEU   H CD1  1 
ATOM   1416 C  CD2  . LEU   A 1 192 ? 144.043 153.314 208.491 1.00 12.69  ? 192 LEU   H CD2  1 
ATOM   1417 N  N    . SER   A 1 193 ? 147.008 154.929 208.853 1.00 12.37  ? 193 SER   H N    1 
ATOM   1418 C  CA   . SER   A 1 193 ? 146.704 156.236 209.418 1.00 7.45   ? 193 SER   H CA   1 
ATOM   1419 C  C    . SER   A 1 193 ? 145.538 156.846 208.659 1.00 7.79   ? 193 SER   H C    1 
ATOM   1420 O  O    . SER   A 1 193 ? 145.443 156.704 207.438 1.00 11.39  ? 193 SER   H O    1 
ATOM   1421 C  CB   . SER   A 1 193 ? 147.916 157.170 209.353 1.00 5.60   ? 193 SER   H CB   1 
ATOM   1422 O  OG   . SER   A 1 193 ? 149.046 156.585 209.973 1.00 8.34   ? 193 SER   H OG   1 
ATOM   1423 N  N    . SER   A 1 194 ? 144.648 157.519 209.383 1.00 7.82   ? 194 SER   H N    1 
ATOM   1424 C  CA   . SER   A 1 194 ? 143.509 158.202 208.785 1.00 9.13   ? 194 SER   H CA   1 
ATOM   1425 C  C    . SER   A 1 194 ? 143.464 159.619 209.329 1.00 11.70  ? 194 SER   H C    1 
ATOM   1426 O  O    . SER   A 1 194 ? 143.261 159.817 210.530 1.00 15.11  ? 194 SER   H O    1 
ATOM   1427 C  CB   . SER   A 1 194 ? 142.200 157.465 209.077 1.00 12.98  ? 194 SER   H CB   1 
ATOM   1428 O  OG   . SER   A 1 194 ? 141.091 158.162 208.541 1.00 10.46  ? 194 SER   H OG   1 
ATOM   1429 N  N    . VAL   A 1 195 ? 143.655 160.600 208.453 1.00 13.16  ? 195 VAL   H N    1 
ATOM   1430 C  CA   . VAL   A 1 195 ? 143.697 161.998 208.854 1.00 11.34  ? 195 VAL   H CA   1 
ATOM   1431 C  C    . VAL   A 1 195 ? 142.469 162.714 208.311 1.00 12.44  ? 195 VAL   H C    1 
ATOM   1432 O  O    . VAL   A 1 195 ? 141.799 162.250 207.385 1.00 11.40  ? 195 VAL   H O    1 
ATOM   1433 C  CB   . VAL   A 1 195 ? 144.990 162.695 208.386 1.00 9.98   ? 195 VAL   H CB   1 
ATOM   1434 C  CG1  . VAL   A 1 195 ? 146.202 162.067 209.054 1.00 6.49   ? 195 VAL   H CG1  1 
ATOM   1435 C  CG2  . VAL   A 1 195 ? 145.109 162.626 206.874 1.00 12.02  ? 195 VAL   H CG2  1 
ATOM   1436 N  N    . VAL   A 1 196 ? 142.169 163.862 208.910 1.00 16.22  ? 196 VAL   H N    1 
ATOM   1437 C  CA   . VAL   A 1 196 ? 141.046 164.692 208.492 1.00 14.60  ? 196 VAL   H CA   1 
ATOM   1438 C  C    . VAL   A 1 196 ? 141.436 166.155 208.669 1.00 17.81  ? 196 VAL   H C    1 
ATOM   1439 O  O    . VAL   A 1 196 ? 142.095 166.521 209.645 1.00 17.26  ? 196 VAL   H O    1 
ATOM   1440 C  CB   . VAL   A 1 196 ? 139.759 164.346 209.272 1.00 13.58  ? 196 VAL   H CB   1 
ATOM   1441 C  CG1  . VAL   A 1 196 ? 139.946 164.574 210.765 1.00 15.64  ? 196 VAL   H CG1  1 
ATOM   1442 C  CG2  . VAL   A 1 196 ? 138.583 165.142 208.743 1.00 16.36  ? 196 VAL   H CG2  1 
ATOM   1443 N  N    . THR   A 1 197 ? 141.042 166.986 207.707 1.00 25.60  ? 197 THR   H N    1 
ATOM   1444 C  CA   . THR   A 1 197 ? 141.357 168.410 207.711 1.00 24.43  ? 197 THR   H CA   1 
ATOM   1445 C  C    . THR   A 1 197 ? 140.102 169.200 208.065 1.00 27.16  ? 197 THR   H C    1 
ATOM   1446 O  O    . THR   A 1 197 ? 139.126 169.191 207.309 1.00 29.41  ? 197 THR   H O    1 
ATOM   1447 C  CB   . THR   A 1 197 ? 141.901 168.851 206.353 1.00 22.26  ? 197 THR   H CB   1 
ATOM   1448 O  OG1  . THR   A 1 197 ? 142.946 167.960 205.944 1.00 27.03  ? 197 THR   H OG1  1 
ATOM   1449 C  CG2  . THR   A 1 197 ? 142.460 170.261 206.442 1.00 26.10  ? 197 THR   H CG2  1 
ATOM   1450 N  N    . VAL   A 1 198 ? 140.134 169.883 209.206 1.00 26.12  ? 198 VAL   H N    1 
ATOM   1451 C  CA   . VAL   A 1 198 ? 138.988 170.658 209.674 1.00 30.29  ? 198 VAL   H CA   1 
ATOM   1452 C  C    . VAL   A 1 198 ? 139.443 172.068 210.022 1.00 38.57  ? 198 VAL   H C    1 
ATOM   1453 O  O    . VAL   A 1 198 ? 140.604 172.281 210.404 1.00 42.33  ? 198 VAL   H O    1 
ATOM   1454 C  CB   . VAL   A 1 198 ? 138.303 170.000 210.885 1.00 31.15  ? 198 VAL   H CB   1 
ATOM   1455 C  CG1  . VAL   A 1 198 ? 137.854 168.591 210.556 1.00 26.61  ? 198 VAL   H CG1  1 
ATOM   1456 C  CG2  . VAL   A 1 198 ? 139.223 170.011 212.099 1.00 31.46  ? 198 VAL   H CG2  1 
ATOM   1457 N  N    . PRO   A 1 199 ? 138.550 173.049 209.931 1.00 35.67  ? 199 PRO   H N    1 
ATOM   1458 C  CA   . PRO   A 1 199 ? 138.913 174.418 210.309 1.00 31.15  ? 199 PRO   H CA   1 
ATOM   1459 C  C    . PRO   A 1 199 ? 139.137 174.548 211.809 1.00 37.82  ? 199 PRO   H C    1 
ATOM   1460 O  O    . PRO   A 1 199 ? 138.359 174.040 212.620 1.00 44.53  ? 199 PRO   H O    1 
ATOM   1461 C  CB   . PRO   A 1 199 ? 137.700 175.234 209.851 1.00 30.69  ? 199 PRO   H CB   1 
ATOM   1462 C  CG   . PRO   A 1 199 ? 136.563 174.235 209.836 1.00 30.57  ? 199 PRO   H CG   1 
ATOM   1463 C  CD   . PRO   A 1 199 ? 137.191 172.964 209.374 1.00 31.66  ? 199 PRO   H CD   1 
ATOM   1464 N  N    . SER   A 1 200 ? 140.211 175.256 212.173 1.00 34.52  ? 200 SER   H N    1 
ATOM   1465 C  CA   . SER   A 1 200 ? 140.581 175.393 213.579 1.00 39.27  ? 200 SER   H CA   1 
ATOM   1466 C  C    . SER   A 1 200 ? 139.564 176.189 214.388 1.00 45.47  ? 200 SER   H C    1 
ATOM   1467 O  O    . SER   A 1 200 ? 139.600 176.138 215.622 1.00 45.40  ? 200 SER   H O    1 
ATOM   1468 C  CB   . SER   A 1 200 ? 141.959 176.046 213.701 1.00 40.19  ? 200 SER   H CB   1 
ATOM   1469 O  OG   . SER   A 1 200 ? 141.965 177.327 213.099 1.00 49.39  ? 200 SER   H OG   1 
ATOM   1470 N  N    . SER   A 1 201 ? 138.662 176.926 213.735 1.00 48.18  ? 201 SER   H N    1 
ATOM   1471 C  CA   . SER   A 1 201 ? 137.647 177.668 214.476 1.00 49.09  ? 201 SER   H CA   1 
ATOM   1472 C  C    . SER   A 1 201 ? 136.634 176.751 215.147 1.00 54.34  ? 201 SER   H C    1 
ATOM   1473 O  O    . SER   A 1 201 ? 135.996 177.162 216.122 1.00 58.17  ? 201 SER   H O    1 
ATOM   1474 C  CB   . SER   A 1 201 ? 136.917 178.646 213.554 1.00 48.92  ? 201 SER   H CB   1 
ATOM   1475 O  OG   . SER   A 1 201 ? 136.271 177.963 212.493 1.00 44.78  ? 201 SER   H OG   1 
ATOM   1476 N  N    . SER   A 1 202 ? 136.465 175.528 214.643 1.00 52.63  ? 202 SER   H N    1 
ATOM   1477 C  CA   . SER   A 1 202 ? 135.494 174.580 215.170 1.00 53.33  ? 202 SER   H CA   1 
ATOM   1478 C  C    . SER   A 1 202 ? 136.152 173.447 215.951 1.00 52.13  ? 202 SER   H C    1 
ATOM   1479 O  O    . SER   A 1 202 ? 135.518 172.414 216.188 1.00 54.31  ? 202 SER   H O    1 
ATOM   1480 C  CB   . SER   A 1 202 ? 134.640 174.015 214.034 1.00 51.32  ? 202 SER   H CB   1 
ATOM   1481 O  OG   . SER   A 1 202 ? 135.452 173.399 213.050 1.00 47.75  ? 202 SER   H OG   1 
ATOM   1482 N  N    . LEU   A 1 203 ? 137.415 173.614 216.347 1.00 48.28  ? 203 LEU   H N    1 
ATOM   1483 C  CA   . LEU   A 1 203 ? 138.089 172.576 217.121 1.00 49.34  ? 203 LEU   H CA   1 
ATOM   1484 C  C    . LEU   A 1 203 ? 137.457 172.418 218.498 1.00 53.72  ? 203 LEU   H C    1 
ATOM   1485 O  O    . LEU   A 1 203 ? 137.159 171.298 218.930 1.00 50.29  ? 203 LEU   H O    1 
ATOM   1486 C  CB   . LEU   A 1 203 ? 139.580 172.893 217.247 1.00 42.22  ? 203 LEU   H CB   1 
ATOM   1487 C  CG   . LEU   A 1 203 ? 140.461 172.519 216.055 1.00 38.05  ? 203 LEU   H CG   1 
ATOM   1488 C  CD1  . LEU   A 1 203 ? 141.916 172.853 216.340 1.00 33.04  ? 203 LEU   H CD1  1 
ATOM   1489 C  CD2  . LEU   A 1 203 ? 140.304 171.046 215.724 1.00 39.23  ? 203 LEU   H CD2  1 
ATOM   1490 N  N    . GLY   A 1 204 ? 137.243 173.530 219.202 1.00 53.62  ? 204 GLY   H N    1 
ATOM   1491 C  CA   . GLY   A 1 204 ? 136.669 173.455 220.532 1.00 54.46  ? 204 GLY   H CA   1 
ATOM   1492 C  C    . GLY   A 1 204 ? 135.186 173.151 220.539 1.00 57.49  ? 204 GLY   H C    1 
ATOM   1493 O  O    . GLY   A 1 204 ? 134.677 172.561 221.495 1.00 59.01  ? 204 GLY   H O    1 
ATOM   1494 N  N    . THR   A 1 205 ? 134.473 173.542 219.481 1.00 62.33  ? 205 THR   H N    1 
ATOM   1495 C  CA   . THR   A 1 205 ? 133.032 173.318 219.426 1.00 62.57  ? 205 THR   H CA   1 
ATOM   1496 C  C    . THR   A 1 205 ? 132.708 171.891 218.994 1.00 59.24  ? 205 THR   H C    1 
ATOM   1497 O  O    . THR   A 1 205 ? 132.060 171.138 219.729 1.00 55.48  ? 205 THR   H O    1 
ATOM   1498 C  CB   . THR   A 1 205 ? 132.381 174.329 218.478 1.00 62.25  ? 205 THR   H CB   1 
ATOM   1499 O  OG1  . THR   A 1 205 ? 132.685 175.660 218.914 1.00 63.01  ? 205 THR   H OG1  1 
ATOM   1500 C  CG2  . THR   A 1 205 ? 130.872 174.141 218.452 1.00 57.04  ? 205 THR   H CG2  1 
ATOM   1501 N  N    . GLN   A 1 206 ? 133.150 171.506 217.800 1.00 58.27  ? 206 GLN   H N    1 
ATOM   1502 C  CA   . GLN   A 1 206 ? 132.872 170.172 217.290 1.00 52.33  ? 206 GLN   H CA   1 
ATOM   1503 C  C    . GLN   A 1 206 ? 133.726 169.128 218.000 1.00 49.83  ? 206 GLN   H C    1 
ATOM   1504 O  O    . GLN   A 1 206 ? 134.825 169.412 218.485 1.00 50.44  ? 206 GLN   H O    1 
ATOM   1505 C  CB   . GLN   A 1 206 ? 133.124 170.111 215.783 1.00 52.87  ? 206 GLN   H CB   1 
ATOM   1506 C  CG   . GLN   A 1 206 ? 131.866 170.187 214.932 1.00 54.53  ? 206 GLN   H CG   1 
ATOM   1507 C  CD   . GLN   A 1 206 ? 131.078 168.890 214.934 1.00 51.03  ? 206 GLN   H CD   1 
ATOM   1508 O  OE1  . GLN   A 1 206 ? 131.493 167.897 215.532 1.00 47.85  ? 206 GLN   H OE1  1 
ATOM   1509 N  NE2  . GLN   A 1 206 ? 129.935 168.891 214.258 1.00 45.53  ? 206 GLN   H NE2  1 
ATOM   1510 N  N    . THR   A 1 207 ? 133.206 167.905 218.053 1.00 47.18  ? 207 THR   H N    1 
ATOM   1511 C  CA   . THR   A 1 207 ? 133.915 166.767 218.617 1.00 42.66  ? 207 THR   H CA   1 
ATOM   1512 C  C    . THR   A 1 207 ? 134.200 165.749 217.521 1.00 43.50  ? 207 THR   H C    1 
ATOM   1513 O  O    . THR   A 1 207 ? 133.355 165.498 216.656 1.00 45.12  ? 207 THR   H O    1 
ATOM   1514 C  CB   . THR   A 1 207 ? 133.110 166.115 219.746 1.00 38.10  ? 207 THR   H CB   1 
ATOM   1515 O  OG1  . THR   A 1 207 ? 133.713 164.867 220.110 1.00 37.65  ? 207 THR   H OG1  1 
ATOM   1516 C  CG2  . THR   A 1 207 ? 131.668 165.876 219.316 1.00 40.22  ? 207 THR   H CG2  1 
ATOM   1517 N  N    . TYR   A 1 208 ? 135.399 165.172 217.556 1.00 40.49  ? 208 TYR   H N    1 
ATOM   1518 C  CA   . TYR   A 1 208 ? 135.851 164.239 216.533 1.00 40.35  ? 208 TYR   H CA   1 
ATOM   1519 C  C    . TYR   A 1 208 ? 136.182 162.907 217.187 1.00 45.16  ? 208 TYR   H C    1 
ATOM   1520 O  O    . TYR   A 1 208 ? 137.037 162.841 218.076 1.00 44.14  ? 208 TYR   H O    1 
ATOM   1521 C  CB   . TYR   A 1 208 ? 137.062 164.799 215.785 1.00 40.05  ? 208 TYR   H CB   1 
ATOM   1522 C  CG   . TYR   A 1 208 ? 136.786 166.129 215.121 1.00 40.65  ? 208 TYR   H CG   1 
ATOM   1523 C  CD1  . TYR   A 1 208 ? 136.151 166.191 213.889 1.00 42.43  ? 208 TYR   H CD1  1 
ATOM   1524 C  CD2  . TYR   A 1 208 ? 137.151 167.322 215.730 1.00 39.94  ? 208 TYR   H CD2  1 
ATOM   1525 C  CE1  . TYR   A 1 208 ? 135.891 167.403 213.279 1.00 40.99  ? 208 TYR   H CE1  1 
ATOM   1526 C  CE2  . TYR   A 1 208 ? 136.896 168.539 215.127 1.00 39.88  ? 208 TYR   H CE2  1 
ATOM   1527 C  CZ   . TYR   A 1 208 ? 136.265 168.573 213.902 1.00 41.01  ? 208 TYR   H CZ   1 
ATOM   1528 O  OH   . TYR   A 1 208 ? 136.007 169.780 213.297 1.00 42.53  ? 208 TYR   H OH   1 
ATOM   1529 N  N    . ILE   A 1 209 ? 135.493 161.853 216.755 1.00 47.55  ? 209 ILE   H N    1 
ATOM   1530 C  CA   . ILE   A 1 209 ? 135.682 160.503 217.270 1.00 44.35  ? 209 ILE   H CA   1 
ATOM   1531 C  C    . ILE   A 1 209 ? 135.840 159.571 216.078 1.00 46.75  ? 209 ILE   H C    1 
ATOM   1532 O  O    . ILE   A 1 209 ? 134.929 159.462 215.249 1.00 49.37  ? 209 ILE   H O    1 
ATOM   1533 C  CB   . ILE   A 1 209 ? 134.505 160.049 218.150 1.00 42.23  ? 209 ILE   H CB   1 
ATOM   1534 C  CG1  . ILE   A 1 209 ? 134.170 161.103 219.209 1.00 43.59  ? 209 ILE   H CG1  1 
ATOM   1535 C  CG2  . ILE   A 1 209 ? 134.817 158.714 218.808 1.00 42.52  ? 209 ILE   H CG2  1 
ATOM   1536 C  CD1  . ILE   A 1 209 ? 132.884 160.821 219.961 1.00 46.76  ? 209 ILE   H CD1  1 
ATOM   1537 N  N    . CYS   A 1 210 ? 136.983 158.898 215.994 1.00 43.40  ? 210 CYS   H N    1 
ATOM   1538 C  CA   . CYS   A 1 210 ? 137.235 157.950 214.919 1.00 34.65  ? 210 CYS   H CA   1 
ATOM   1539 C  C    . CYS   A 1 210 ? 136.819 156.549 215.343 1.00 40.29  ? 210 CYS   H C    1 
ATOM   1540 O  O    . CYS   A 1 210 ? 137.022 156.144 216.492 1.00 47.35  ? 210 CYS   H O    1 
ATOM   1541 C  CB   . CYS   A 1 210 ? 138.710 157.965 214.518 1.00 30.71  ? 210 CYS   H CB   1 
ATOM   1542 S  SG   . CYS   A 1 210 ? 139.846 157.358 215.776 1.00 38.07  ? 210 CYS   H SG   1 
ATOM   1543 N  N    . ASN   A 1 211 ? 136.230 155.815 214.402 1.00 35.75  ? 211 ASN   H N    1 
ATOM   1544 C  CA   . ASN   A 1 211 ? 135.739 154.463 214.632 1.00 38.23  ? 211 ASN   H CA   1 
ATOM   1545 C  C    . ASN   A 1 211 ? 136.533 153.507 213.757 1.00 38.94  ? 211 ASN   H C    1 
ATOM   1546 O  O    . ASN   A 1 211 ? 136.509 153.618 212.528 1.00 40.19  ? 211 ASN   H O    1 
ATOM   1547 C  CB   . ASN   A 1 211 ? 134.245 154.356 214.320 1.00 43.52  ? 211 ASN   H CB   1 
ATOM   1548 C  CG   . ASN   A 1 211 ? 133.440 155.494 214.916 1.00 48.92  ? 211 ASN   H CG   1 
ATOM   1549 O  OD1  . ASN   A 1 211 ? 133.800 156.050 215.952 1.00 50.78  ? 211 ASN   H OD1  1 
ATOM   1550 N  ND2  . ASN   A 1 211 ? 132.343 155.848 214.258 1.00 49.64  ? 211 ASN   H ND2  1 
ATOM   1551 N  N    . VAL   A 1 212 ? 137.236 152.577 214.396 1.00 39.49  ? 212 VAL   H N    1 
ATOM   1552 C  CA   . VAL   A 1 212 ? 138.003 151.541 213.719 1.00 33.31  ? 212 VAL   H CA   1 
ATOM   1553 C  C    . VAL   A 1 212 ? 137.243 150.231 213.851 1.00 37.94  ? 212 VAL   H C    1 
ATOM   1554 O  O    . VAL   A 1 212 ? 136.894 149.816 214.962 1.00 41.50  ? 212 VAL   H O    1 
ATOM   1555 C  CB   . VAL   A 1 212 ? 139.418 151.419 214.306 1.00 31.36  ? 212 VAL   H CB   1 
ATOM   1556 C  CG1  . VAL   A 1 212 ? 140.208 150.363 213.562 1.00 28.11  ? 212 VAL   H CG1  1 
ATOM   1557 C  CG2  . VAL   A 1 212 ? 140.129 152.757 214.251 1.00 28.90  ? 212 VAL   H CG2  1 
ATOM   1558 N  N    . ASN   A 1 213 ? 136.995 149.581 212.719 1.00 38.10  ? 213 ASN   H N    1 
ATOM   1559 C  CA   . ASN   A 1 213 ? 136.206 148.361 212.640 1.00 38.91  ? 213 ASN   H CA   1 
ATOM   1560 C  C    . ASN   A 1 213 ? 137.073 147.281 212.012 1.00 41.95  ? 213 ASN   H C    1 
ATOM   1561 O  O    . ASN   A 1 213 ? 137.517 147.426 210.871 1.00 41.73  ? 213 ASN   H O    1 
ATOM   1562 C  CB   . ASN   A 1 213 ? 134.948 148.606 211.807 1.00 47.37  ? 213 ASN   H CB   1 
ATOM   1563 C  CG   . ASN   A 1 213 ? 133.836 147.631 212.116 1.00 57.58  ? 213 ASN   H CG   1 
ATOM   1564 O  OD1  . ASN   A 1 213 ? 132.992 147.348 211.266 1.00 62.31  ? 213 ASN   H OD1  1 
ATOM   1565 N  ND2  . ASN   A 1 213 ? 133.822 147.116 213.340 1.00 54.46  ? 213 ASN   H ND2  1 
ATOM   1566 N  N    . HIS   A 1 214 ? 137.310 146.206 212.757 1.00 46.11  ? 214 HIS   H N    1 
ATOM   1567 C  CA   . HIS   A 1 214 ? 138.170 145.103 212.343 1.00 38.37  ? 214 HIS   H CA   1 
ATOM   1568 C  C    . HIS   A 1 214 ? 137.391 143.801 212.570 1.00 39.29  ? 214 HIS   H C    1 
ATOM   1569 O  O    . HIS   A 1 214 ? 137.389 143.276 213.679 1.00 41.01  ? 214 HIS   H O    1 
ATOM   1570 C  CB   . HIS   A 1 214 ? 139.440 145.181 213.167 1.00 35.36  ? 214 HIS   H CB   1 
ATOM   1571 C  CG   . HIS   A 1 214 ? 140.548 144.313 212.680 1.00 35.75  ? 214 HIS   H CG   1 
ATOM   1572 N  ND1  . HIS   A 1 214 ? 140.584 143.802 211.405 1.00 33.64  ? 214 HIS   H ND1  1 
ATOM   1573 C  CD2  . HIS   A 1 214 ? 141.666 143.866 213.300 1.00 37.86  ? 214 HIS   H CD2  1 
ATOM   1574 C  CE1  . HIS   A 1 214 ? 141.679 143.079 211.255 1.00 30.57  ? 214 HIS   H CE1  1 
ATOM   1575 N  NE2  . HIS   A 1 214 ? 142.353 143.102 212.390 1.00 28.85  ? 214 HIS   H NE2  1 
ATOM   1576 N  N    . LYS   A 1 215 ? 136.719 143.322 211.513 1.00 40.48  ? 215 LYS   H N    1 
ATOM   1577 C  CA   . LYS   A 1 215 ? 135.872 142.120 211.594 1.00 45.18  ? 215 LYS   H CA   1 
ATOM   1578 C  C    . LYS   A 1 215 ? 136.635 140.837 211.880 1.00 42.58  ? 215 LYS   H C    1 
ATOM   1579 O  O    . LYS   A 1 215 ? 136.102 139.994 212.639 1.00 42.55  ? 215 LYS   H O    1 
ATOM   1580 C  CB   . LYS   A 1 215 ? 135.076 141.973 210.284 1.00 47.99  ? 215 LYS   H CB   1 
ATOM   1581 C  CG   . LYS   A 1 215 ? 133.921 142.955 210.134 1.00 58.92  ? 215 LYS   H CG   1 
ATOM   1582 C  CD   . LYS   A 1 215 ? 132.973 142.906 211.330 1.00 67.26  ? 215 LYS   H CD   1 
ATOM   1583 C  CE   . LYS   A 1 215 ? 133.084 144.162 212.184 1.00 69.31  ? 215 LYS   H CE   1 
ATOM   1584 N  NZ   . LYS   A 1 215 ? 132.190 144.117 213.370 1.00 79.32  ? 215 LYS   H NZ   1 
ATOM   1585 N  N    . PRO   A 1 216 ? 137.817 140.583 211.316 1.00 42.67  ? 216 PRO   H N    1 
ATOM   1586 C  CA   . PRO   A 1 216 ? 138.532 139.347 211.662 1.00 37.33  ? 216 PRO   H CA   1 
ATOM   1587 C  C    . PRO   A 1 216 ? 138.821 139.204 213.145 1.00 37.23  ? 216 PRO   H C    1 
ATOM   1588 O  O    . PRO   A 1 216 ? 138.891 138.075 213.646 1.00 34.88  ? 216 PRO   H O    1 
ATOM   1589 C  CB   . PRO   A 1 216 ? 139.824 139.451 210.841 1.00 32.92  ? 216 PRO   H CB   1 
ATOM   1590 C  CG   . PRO   A 1 216 ? 139.439 140.253 209.667 1.00 33.40  ? 216 PRO   H CG   1 
ATOM   1591 C  CD   . PRO   A 1 216 ? 138.475 141.281 210.191 1.00 38.45  ? 216 PRO   H CD   1 
ATOM   1592 N  N    . SER   A 1 217 ? 138.996 140.310 213.863 1.00 39.50  ? 217 SER   H N    1 
ATOM   1593 C  CA   . SER   A 1 217 ? 139.180 140.284 215.307 1.00 39.11  ? 217 SER   H CA   1 
ATOM   1594 C  C    . SER   A 1 217 ? 137.929 140.704 216.066 1.00 41.84  ? 217 SER   H C    1 
ATOM   1595 O  O    . SER   A 1 217 ? 137.929 140.664 217.301 1.00 43.42  ? 217 SER   H O    1 
ATOM   1596 C  CB   . SER   A 1 217 ? 140.356 141.186 215.700 1.00 36.88  ? 217 SER   H CB   1 
ATOM   1597 O  OG   . SER   A 1 217 ? 140.658 141.072 217.080 1.00 41.62  ? 217 SER   H OG   1 
ATOM   1598 N  N    . ASN   A 1 218 ? 136.864 141.085 215.357 1.00 43.81  ? 218 ASN   H N    1 
ATOM   1599 C  CA   . ASN   A 1 218 ? 135.624 141.573 215.965 1.00 49.49  ? 218 ASN   H CA   1 
ATOM   1600 C  C    . ASN   A 1 218 ? 135.897 142.727 216.926 1.00 45.73  ? 218 ASN   H C    1 
ATOM   1601 O  O    . ASN   A 1 218 ? 135.342 142.800 218.025 1.00 48.56  ? 218 ASN   H O    1 
ATOM   1602 C  CB   . ASN   A 1 218 ? 134.867 140.443 216.663 1.00 52.54  ? 218 ASN   H CB   1 
ATOM   1603 C  CG   . ASN   A 1 218 ? 133.839 139.788 215.763 1.00 57.63  ? 218 ASN   H CG   1 
ATOM   1604 O  OD1  . ASN   A 1 218 ? 133.930 139.864 214.538 1.00 60.39  ? 218 ASN   H OD1  1 
ATOM   1605 N  ND2  . ASN   A 1 218 ? 132.847 139.145 216.369 1.00 60.00  ? 218 ASN   H ND2  1 
ATOM   1606 N  N    . THR   A 1 219 ? 136.756 143.645 216.498 1.00 42.52  ? 219 THR   H N    1 
ATOM   1607 C  CA   . THR   A 1 219 ? 137.207 144.753 217.329 1.00 43.44  ? 219 THR   H CA   1 
ATOM   1608 C  C    . THR   A 1 219 ? 136.661 146.062 216.775 1.00 42.90  ? 219 THR   H C    1 
ATOM   1609 O  O    . THR   A 1 219 ? 136.955 146.429 215.633 1.00 39.88  ? 219 THR   H O    1 
ATOM   1610 C  CB   . THR   A 1 219 ? 138.733 144.792 217.396 1.00 40.11  ? 219 THR   H CB   1 
ATOM   1611 O  OG1  . THR   A 1 219 ? 139.217 143.568 217.963 1.00 42.08  ? 219 THR   H OG1  1 
ATOM   1612 C  CG2  . THR   A 1 219 ? 139.199 145.959 218.249 1.00 38.76  ? 219 THR   H CG2  1 
ATOM   1613 N  N    . LYS   A 1 220 ? 135.876 146.765 217.589 1.00 43.20  ? 220 LYS   H N    1 
ATOM   1614 C  CA   . LYS   A 1 220 ? 135.343 148.078 217.242 1.00 41.52  ? 220 LYS   H CA   1 
ATOM   1615 C  C    . LYS   A 1 220 ? 135.826 149.067 218.292 1.00 39.94  ? 220 LYS   H C    1 
ATOM   1616 O  O    . LYS   A 1 220 ? 135.439 148.975 219.463 1.00 43.50  ? 220 LYS   H O    1 
ATOM   1617 C  CB   . LYS   A 1 220 ? 133.817 148.057 217.164 1.00 44.11  ? 220 LYS   H CB   1 
ATOM   1618 C  CG   . LYS   A 1 220 ? 133.209 149.359 216.666 1.00 53.95  ? 220 LYS   H CG   1 
ATOM   1619 C  CD   . LYS   A 1 220 ? 131.688 149.309 216.669 1.00 66.71  ? 220 LYS   H CD   1 
ATOM   1620 C  CE   . LYS   A 1 220 ? 131.168 148.203 215.765 1.00 67.35  ? 220 LYS   H CE   1 
ATOM   1621 N  NZ   . LYS   A 1 220 ? 129.679 148.169 215.732 1.00 59.26  ? 220 LYS   H NZ   1 
ATOM   1622 N  N    . VAL   A 1 221 ? 136.668 150.009 217.879 1.00 33.67  ? 221 VAL   H N    1 
ATOM   1623 C  CA   . VAL   A 1 221 ? 137.267 150.984 218.782 1.00 37.10  ? 221 VAL   H CA   1 
ATOM   1624 C  C    . VAL   A 1 221 ? 136.785 152.370 218.382 1.00 41.11  ? 221 VAL   H C    1 
ATOM   1625 O  O    . VAL   A 1 221 ? 136.991 152.799 217.241 1.00 41.68  ? 221 VAL   H O    1 
ATOM   1626 C  CB   . VAL   A 1 221 ? 138.802 150.915 218.762 1.00 34.58  ? 221 VAL   H CB   1 
ATOM   1627 C  CG1  . VAL   A 1 221 ? 139.390 151.978 219.675 1.00 36.39  ? 221 VAL   H CG1  1 
ATOM   1628 C  CG2  . VAL   A 1 221 ? 139.274 149.533 219.177 1.00 33.58  ? 221 VAL   H CG2  1 
ATOM   1629 N  N    . ASP   A 1 222 ? 136.160 153.074 219.321 1.00 42.52  ? 222 ASP   H N    1 
ATOM   1630 C  CA   . ASP   A 1 222 ? 135.696 154.444 219.116 1.00 39.19  ? 222 ASP   H CA   1 
ATOM   1631 C  C    . ASP   A 1 222 ? 136.553 155.348 219.995 1.00 41.56  ? 222 ASP   H C    1 
ATOM   1632 O  O    . ASP   A 1 222 ? 136.342 155.429 221.208 1.00 43.22  ? 222 ASP   H O    1 
ATOM   1633 C  CB   . ASP   A 1 222 ? 134.214 154.579 219.448 1.00 41.80  ? 222 ASP   H CB   1 
ATOM   1634 C  CG   . ASP   A 1 222 ? 133.335 153.718 218.560 1.00 45.24  ? 222 ASP   H CG   1 
ATOM   1635 O  OD1  . ASP   A 1 222 ? 133.419 152.476 218.657 1.00 49.39  ? 222 ASP   H OD1  1 
ATOM   1636 O  OD2  . ASP   A 1 222 ? 132.553 154.285 217.768 1.00 48.32  ? 222 ASP   H OD2  1 
ATOM   1637 N  N    . LYS   A 1 223 ? 137.519 156.029 219.384 1.00 39.33  ? 223 LYS   H N    1 
ATOM   1638 C  CA   . LYS   A 1 223 ? 138.479 156.846 220.112 1.00 41.72  ? 223 LYS   H CA   1 
ATOM   1639 C  C    . LYS   A 1 223 ? 138.337 158.300 219.692 1.00 46.17  ? 223 LYS   H C    1 
ATOM   1640 O  O    . LYS   A 1 223 ? 138.356 158.610 218.497 1.00 44.23  ? 223 LYS   H O    1 
ATOM   1641 C  CB   . LYS   A 1 223 ? 139.911 156.363 219.868 1.00 38.89  ? 223 LYS   H CB   1 
ATOM   1642 N  N    . LYS   A 1 224 ? 138.194 159.188 220.671 1.00 47.82  ? 224 LYS   H N    1 
ATOM   1643 C  CA   . LYS   A 1 224 ? 138.062 160.610 220.396 1.00 44.67  ? 224 LYS   H CA   1 
ATOM   1644 C  C    . LYS   A 1 224 ? 139.432 161.271 220.319 1.00 43.44  ? 224 LYS   H C    1 
ATOM   1645 O  O    . LYS   A 1 224 ? 140.381 160.864 220.995 1.00 41.08  ? 224 LYS   H O    1 
ATOM   1646 C  CB   . LYS   A 1 224 ? 137.212 161.296 221.467 1.00 47.51  ? 224 LYS   H CB   1 
ATOM   1647 C  CG   . LYS   A 1 224 ? 137.782 161.203 222.873 1.00 56.62  ? 224 LYS   H CG   1 
ATOM   1648 C  CD   . LYS   A 1 224 ? 136.943 161.995 223.863 1.00 70.53  ? 224 LYS   H CD   1 
ATOM   1649 C  CE   . LYS   A 1 224 ? 137.505 161.893 225.271 1.00 87.47  ? 224 LYS   H CE   1 
ATOM   1650 N  NZ   . LYS   A 1 224 ? 138.918 162.361 225.343 1.00 87.21  ? 224 LYS   H NZ   1 
ATOM   1651 N  N    . VAL   A 1 225 ? 139.527 162.300 219.480 1.00 40.63  ? 225 VAL   H N    1 
ATOM   1652 C  CA   . VAL   A 1 225 ? 140.745 163.082 219.311 1.00 38.19  ? 225 VAL   H CA   1 
ATOM   1653 C  C    . VAL   A 1 225 ? 140.452 164.509 219.747 1.00 40.41  ? 225 VAL   H C    1 
ATOM   1654 O  O    . VAL   A 1 225 ? 139.498 165.128 219.260 1.00 38.12  ? 225 VAL   H O    1 
ATOM   1655 C  CB   . VAL   A 1 225 ? 141.251 163.045 217.858 1.00 33.95  ? 225 VAL   H CB   1 
ATOM   1656 C  CG1  . VAL   A 1 225 ? 142.580 163.768 217.741 1.00 25.77  ? 225 VAL   H CG1  1 
ATOM   1657 C  CG2  . VAL   A 1 225 ? 141.382 161.611 217.380 1.00 32.54  ? 225 VAL   H CG2  1 
ATOM   1658 N  N    . GLU   A 1 226 ? 141.266 165.027 220.660 1.00 42.74  ? 226 GLU   H N    1 
ATOM   1659 C  CA   . GLU   A 1 226 ? 141.070 166.359 221.203 1.00 42.49  ? 226 GLU   H CA   1 
ATOM   1660 C  C    . GLU   A 1 226 ? 142.379 167.132 221.181 1.00 38.38  ? 226 GLU   H C    1 
ATOM   1661 O  O    . GLU   A 1 226 ? 143.454 166.547 221.339 1.00 37.62  ? 226 GLU   H O    1 
ATOM   1662 C  CB   . GLU   A 1 226 ? 140.538 166.297 222.643 1.00 49.11  ? 226 GLU   H CB   1 
ATOM   1663 C  CG   . GLU   A 1 226 ? 139.134 165.725 222.763 1.00 61.52  ? 226 GLU   H CG   1 
ATOM   1664 C  CD   . GLU   A 1 226 ? 138.685 165.579 224.203 1.00 75.13  ? 226 GLU   H CD   1 
ATOM   1665 O  OE1  . GLU   A 1 226 ? 139.550 165.626 225.104 1.00 77.04  ? 226 GLU   H OE1  1 
ATOM   1666 O  OE2  . GLU   A 1 226 ? 137.469 165.418 224.435 1.00 83.34  ? 226 GLU   H OE2  1 
ATOM   1667 N  N    . PRO   A 1 227 ? 142.316 168.445 220.981 1.00 36.22  ? 227 PRO   H N    1 
ATOM   1668 C  CA   . PRO   A 1 227 ? 143.540 169.251 221.016 1.00 37.59  ? 227 PRO   H CA   1 
ATOM   1669 C  C    . PRO   A 1 227 ? 144.128 169.305 222.415 1.00 42.41  ? 227 PRO   H C    1 
ATOM   1670 O  O    . PRO   A 1 227 ? 143.421 169.196 223.420 1.00 43.58  ? 227 PRO   H O    1 
ATOM   1671 C  CB   . PRO   A 1 227 ? 143.068 170.634 220.555 1.00 36.00  ? 227 PRO   H CB   1 
ATOM   1672 C  CG   . PRO   A 1 227 ? 141.612 170.660 220.880 1.00 34.13  ? 227 PRO   H CG   1 
ATOM   1673 C  CD   . PRO   A 1 227 ? 141.128 169.256 220.669 1.00 34.94  ? 227 PRO   H CD   1 
ATOM   1674 N  N    . LYS   A 1 228 ? 145.445 169.474 222.470 1.00 47.93  ? 228 LYS   H N    1 
ATOM   1675 C  CA   . LYS   A 1 228 ? 146.155 169.532 223.741 1.00 54.81  ? 228 LYS   H CA   1 
ATOM   1676 C  C    . LYS   A 1 228 ? 146.289 170.971 224.229 1.00 68.27  ? 228 LYS   H C    1 
ATOM   1677 O  O    . LYS   A 1 228 ? 145.295 171.627 224.541 1.00 72.64  ? 228 LYS   H O    1 
ATOM   1678 C  CB   . LYS   A 1 228 ? 147.536 168.888 223.610 1.00 53.69  ? 228 LYS   H CB   1 
ATOM   1679 C  CG   . LYS   A 1 228 ? 147.500 167.440 223.154 1.00 47.26  ? 228 LYS   H CG   1 
ATOM   1680 C  CD   . LYS   A 1 228 ? 148.902 166.894 222.940 1.00 46.53  ? 228 LYS   H CD   1 
ATOM   1681 C  CE   . LYS   A 1 228 ? 148.866 165.462 222.432 1.00 62.71  ? 228 LYS   H CE   1 
ATOM   1682 N  NZ   . LYS   A 1 228 ? 150.230 164.931 222.160 1.00 49.04  ? 228 LYS   H NZ   1 
ATOM   1683 N  N    . GLN   B 2 7   ? 180.705 174.356 189.809 1.00 71.13  ? 1   GLN   K N    1 
ATOM   1684 C  CA   . GLN   B 2 7   ? 181.060 174.875 188.493 1.00 75.69  ? 1   GLN   K CA   1 
ATOM   1685 C  C    . GLN   B 2 7   ? 179.814 175.175 187.670 1.00 74.30  ? 1   GLN   K C    1 
ATOM   1686 O  O    . GLN   B 2 7   ? 179.906 175.527 186.494 1.00 73.93  ? 1   GLN   K O    1 
ATOM   1687 C  CB   . GLN   B 2 7   ? 181.949 173.881 187.744 1.00 79.91  ? 1   GLN   K CB   1 
ATOM   1688 C  CG   . GLN   B 2 7   ? 181.245 172.586 187.371 1.00 82.03  ? 1   GLN   K CG   1 
ATOM   1689 C  CD   . GLN   B 2 7   ? 182.073 171.715 186.447 1.00 85.97  ? 1   GLN   K CD   1 
ATOM   1690 O  OE1  . GLN   B 2 7   ? 183.233 172.015 186.166 1.00 87.19  ? 1   GLN   K OE1  1 
ATOM   1691 N  NE2  . GLN   B 2 7   ? 181.477 170.630 185.966 1.00 78.34  ? 1   GLN   K NE2  1 
ATOM   1692 N  N    . VAL   B 2 8   ? 178.649 175.033 188.293 1.00 69.66  ? 2   VAL   K N    1 
ATOM   1693 C  CA   . VAL   B 2 8   ? 177.374 175.208 187.609 1.00 65.29  ? 2   VAL   K CA   1 
ATOM   1694 C  C    . VAL   B 2 8   ? 176.923 176.653 187.771 1.00 63.45  ? 2   VAL   K C    1 
ATOM   1695 O  O    . VAL   B 2 8   ? 176.729 177.131 188.894 1.00 63.67  ? 2   VAL   K O    1 
ATOM   1696 C  CB   . VAL   B 2 8   ? 176.316 174.237 188.152 1.00 63.93  ? 2   VAL   K CB   1 
ATOM   1697 C  CG1  . VAL   B 2 8   ? 175.027 174.356 187.353 1.00 60.35  ? 2   VAL   K CG1  1 
ATOM   1698 C  CG2  . VAL   B 2 8   ? 176.841 172.809 188.123 1.00 65.73  ? 2   VAL   K CG2  1 
ATOM   1699 N  N    . GLN   B 2 9   ? 176.753 177.349 186.650 1.00 62.58  ? 3   GLN   K N    1 
ATOM   1700 C  CA   . GLN   B 2 9   ? 176.222 178.701 186.630 1.00 58.94  ? 3   GLN   K CA   1 
ATOM   1701 C  C    . GLN   B 2 9   ? 174.966 178.732 185.772 1.00 56.78  ? 3   GLN   K C    1 
ATOM   1702 O  O    . GLN   B 2 9   ? 174.788 177.906 184.873 1.00 59.30  ? 3   GLN   K O    1 
ATOM   1703 C  CB   . GLN   B 2 9   ? 177.249 179.710 186.092 1.00 57.46  ? 3   GLN   K CB   1 
ATOM   1704 C  CG   . GLN   B 2 9   ? 178.592 179.691 186.804 1.00 63.84  ? 3   GLN   K CG   1 
ATOM   1705 C  CD   . GLN   B 2 9   ? 179.536 178.645 186.243 1.00 69.65  ? 3   GLN   K CD   1 
ATOM   1706 O  OE1  . GLN   B 2 9   ? 179.257 178.030 185.214 1.00 68.55  ? 3   GLN   K OE1  1 
ATOM   1707 N  NE2  . GLN   B 2 9   ? 180.661 178.440 186.918 1.00 71.79  ? 3   GLN   K NE2  1 
ATOM   1708 N  N    . LEU   B 2 10  ? 174.090 179.692 186.055 1.00 47.45  ? 4   LEU   K N    1 
ATOM   1709 C  CA   . LEU   B 2 10  ? 172.817 179.798 185.360 1.00 46.76  ? 4   LEU   K CA   1 
ATOM   1710 C  C    . LEU   B 2 10  ? 172.500 181.263 185.102 1.00 49.78  ? 4   LEU   K C    1 
ATOM   1711 O  O    . LEU   B 2 10  ? 172.695 182.109 185.979 1.00 52.17  ? 4   LEU   K O    1 
ATOM   1712 C  CB   . LEU   B 2 10  ? 171.696 179.136 186.173 1.00 46.06  ? 4   LEU   K CB   1 
ATOM   1713 C  CG   . LEU   B 2 10  ? 170.287 179.105 185.585 1.00 46.08  ? 4   LEU   K CG   1 
ATOM   1714 C  CD1  . LEU   B 2 10  ? 169.616 177.785 185.915 1.00 42.04  ? 4   LEU   K CD1  1 
ATOM   1715 C  CD2  . LEU   B 2 10  ? 169.464 180.260 186.122 1.00 48.53  ? 4   LEU   K CD2  1 
ATOM   1716 N  N    . GLN   B 2 11  ? 172.006 181.559 183.900 1.00 54.25  ? 5   GLN   K N    1 
ATOM   1717 C  CA   . GLN   B 2 11  ? 171.714 182.929 183.503 1.00 54.62  ? 5   GLN   K CA   1 
ATOM   1718 C  C    . GLN   B 2 11  ? 170.378 182.999 182.780 1.00 53.33  ? 5   GLN   K C    1 
ATOM   1719 O  O    . GLN   B 2 11  ? 170.025 182.100 182.011 1.00 55.45  ? 5   GLN   K O    1 
ATOM   1720 C  CB   . GLN   B 2 11  ? 172.820 183.500 182.607 1.00 55.18  ? 5   GLN   K CB   1 
ATOM   1721 C  CG   . GLN   B 2 11  ? 173.833 184.357 183.346 1.00 59.65  ? 5   GLN   K CG   1 
ATOM   1722 C  CD   . GLN   B 2 11  ? 173.231 185.651 183.862 1.00 68.34  ? 5   GLN   K CD   1 
ATOM   1723 O  OE1  . GLN   B 2 11  ? 172.222 186.129 183.345 1.00 66.07  ? 5   GLN   K OE1  1 
ATOM   1724 N  NE2  . GLN   B 2 11  ? 173.849 186.223 184.889 1.00 78.24  ? 5   GLN   K NE2  1 
ATOM   1725 N  N    . GLU   B 2 12  ? 169.650 184.086 183.020 1.00 47.53  ? 6   GLU   K N    1 
ATOM   1726 C  CA   . GLU   B 2 12  ? 168.360 184.332 182.398 1.00 46.91  ? 6   GLU   K CA   1 
ATOM   1727 C  C    . GLU   B 2 12  ? 168.428 185.601 181.560 1.00 46.80  ? 6   GLU   K C    1 
ATOM   1728 O  O    . GLU   B 2 12  ? 169.221 186.507 181.837 1.00 46.07  ? 6   GLU   K O    1 
ATOM   1729 C  CB   . GLU   B 2 12  ? 167.243 184.466 183.443 1.00 40.71  ? 6   GLU   K CB   1 
ATOM   1730 C  CG   . GLU   B 2 12  ? 167.225 183.370 184.498 1.00 47.17  ? 6   GLU   K CG   1 
ATOM   1731 C  CD   . GLU   B 2 12  ? 168.034 183.730 185.731 1.00 51.96  ? 6   GLU   K CD   1 
ATOM   1732 O  OE1  . GLU   B 2 12  ? 168.799 184.715 185.678 1.00 55.25  ? 6   GLU   K OE1  1 
ATOM   1733 O  OE2  . GLU   B 2 12  ? 167.897 183.033 186.757 1.00 47.05  ? 6   GLU   K OE2  1 
ATOM   1734 N  N    . SER   B 2 13  ? 167.588 185.659 180.530 1.00 46.04  ? 7   SER   K N    1 
ATOM   1735 C  CA   . SER   B 2 13  ? 167.520 186.797 179.626 1.00 44.65  ? 7   SER   K CA   1 
ATOM   1736 C  C    . SER   B 2 13  ? 166.073 187.257 179.508 1.00 36.08  ? 7   SER   K C    1 
ATOM   1737 O  O    . SER   B 2 13  ? 165.161 186.672 180.097 1.00 32.50  ? 7   SER   K O    1 
ATOM   1738 C  CB   . SER   B 2 13  ? 168.096 186.445 178.248 1.00 46.92  ? 7   SER   K CB   1 
ATOM   1739 O  OG   . SER   B 2 13  ? 167.368 185.388 177.648 1.00 42.93  ? 7   SER   K OG   1 
ATOM   1740 N  N    . GLY   B 2 14  ? 165.864 188.312 178.731 1.00 36.48  ? 8   GLY   K N    1 
ATOM   1741 C  CA   . GLY   B 2 14  ? 164.540 188.861 178.553 1.00 33.80  ? 8   GLY   K CA   1 
ATOM   1742 C  C    . GLY   B 2 14  ? 164.109 189.731 179.718 1.00 33.85  ? 8   GLY   K C    1 
ATOM   1743 O  O    . GLY   B 2 14  ? 164.881 190.068 180.620 1.00 33.25  ? 8   GLY   K O    1 
ATOM   1744 N  N    . GLY   B 2 15  ? 162.831 190.101 179.685 1.00 33.88  ? 9   GLY   K N    1 
ATOM   1745 C  CA   . GLY   B 2 15  ? 162.253 190.929 180.724 1.00 30.23  ? 9   GLY   K CA   1 
ATOM   1746 C  C    . GLY   B 2 15  ? 161.829 192.296 180.230 1.00 33.56  ? 9   GLY   K C    1 
ATOM   1747 O  O    . GLY   B 2 15  ? 161.513 192.465 179.049 1.00 36.29  ? 9   GLY   K O    1 
ATOM   1748 N  N    . GLY   B 2 16  ? 161.816 193.276 181.123 1.00 29.53  ? 10  GLY   K N    1 
ATOM   1749 C  CA   . GLY   B 2 16  ? 161.448 194.629 180.759 1.00 33.80  ? 10  GLY   K CA   1 
ATOM   1750 C  C    . GLY   B 2 16  ? 159.972 194.922 180.954 1.00 32.08  ? 10  GLY   K C    1 
ATOM   1751 O  O    . GLY   B 2 16  ? 159.252 194.255 181.704 1.00 25.80  ? 10  GLY   K O    1 
ATOM   1752 N  N    . LEU   B 2 17  ? 159.522 195.957 180.249 1.00 34.72  ? 11  LEU   K N    1 
ATOM   1753 C  CA   . LEU   B 2 17  ? 158.152 196.447 180.333 1.00 32.12  ? 11  LEU   K CA   1 
ATOM   1754 C  C    . LEU   B 2 17  ? 157.324 195.862 179.198 1.00 31.74  ? 11  LEU   K C    1 
ATOM   1755 O  O    . LEU   B 2 17  ? 157.731 195.916 178.034 1.00 33.18  ? 11  LEU   K O    1 
ATOM   1756 C  CB   . LEU   B 2 17  ? 158.109 197.975 180.274 1.00 37.70  ? 11  LEU   K CB   1 
ATOM   1757 C  CG   . LEU   B 2 17  ? 158.567 198.790 181.488 1.00 40.16  ? 11  LEU   K CG   1 
ATOM   1758 C  CD1  . LEU   B 2 17  ? 160.086 198.818 181.615 1.00 47.80  ? 11  LEU   K CD1  1 
ATOM   1759 C  CD2  . LEU   B 2 17  ? 158.006 200.202 181.419 1.00 52.00  ? 11  LEU   K CD2  1 
ATOM   1760 N  N    . VAL   B 2 18  ? 156.168 195.303 179.541 1.00 30.30  ? 12  VAL   K N    1 
ATOM   1761 C  CA   . VAL   B 2 18  ? 155.253 194.714 178.573 1.00 28.05  ? 12  VAL   K CA   1 
ATOM   1762 C  C    . VAL   B 2 18  ? 153.885 195.355 178.745 1.00 32.51  ? 12  VAL   K C    1 
ATOM   1763 O  O    . VAL   B 2 18  ? 153.410 195.536 179.871 1.00 29.63  ? 12  VAL   K O    1 
ATOM   1764 C  CB   . VAL   B 2 18  ? 155.160 193.181 178.731 1.00 33.08  ? 12  VAL   K CB   1 
ATOM   1765 C  CG1  . VAL   B 2 18  ? 154.244 192.589 177.671 1.00 30.04  ? 12  VAL   K CG1  1 
ATOM   1766 C  CG2  . VAL   B 2 18  ? 156.539 192.550 178.653 1.00 35.06  ? 12  VAL   K CG2  1 
ATOM   1767 N  N    . GLN   B 2 19  ? 153.256 195.708 177.628 1.00 44.16  ? 13  GLN   K N    1 
ATOM   1768 C  CA   . GLN   B 2 19  ? 151.914 196.263 177.670 1.00 42.16  ? 13  GLN   K CA   1 
ATOM   1769 C  C    . GLN   B 2 19  ? 150.924 195.207 178.159 1.00 35.87  ? 13  GLN   K C    1 
ATOM   1770 O  O    . GLN   B 2 19  ? 151.140 194.007 177.966 1.00 33.19  ? 13  GLN   K O    1 
ATOM   1771 C  CB   . GLN   B 2 19  ? 151.499 196.762 176.288 1.00 44.13  ? 13  GLN   K CB   1 
ATOM   1772 C  CG   . GLN   B 2 19  ? 152.476 197.742 175.659 1.00 51.03  ? 13  GLN   K CG   1 
ATOM   1773 C  CD   . GLN   B 2 19  ? 152.578 199.041 176.432 1.00 54.95  ? 13  GLN   K CD   1 
ATOM   1774 O  OE1  . GLN   B 2 19  ? 153.605 199.331 177.047 1.00 56.20  ? 13  GLN   K OE1  1 
ATOM   1775 N  NE2  . GLN   B 2 19  ? 151.514 199.834 176.401 1.00 57.62  ? 13  GLN   K NE2  1 
ATOM   1776 N  N    . PRO   B 2 20  ? 149.842 195.625 178.816 1.00 29.48  ? 14  PRO   K N    1 
ATOM   1777 C  CA   . PRO   B 2 20  ? 148.825 194.657 179.244 1.00 28.95  ? 14  PRO   K CA   1 
ATOM   1778 C  C    . PRO   B 2 20  ? 148.238 193.916 178.053 1.00 25.56  ? 14  PRO   K C    1 
ATOM   1779 O  O    . PRO   B 2 20  ? 147.964 194.502 177.004 1.00 29.99  ? 14  PRO   K O    1 
ATOM   1780 C  CB   . PRO   B 2 20  ? 147.775 195.529 179.941 1.00 27.40  ? 14  PRO   K CB   1 
ATOM   1781 C  CG   . PRO   B 2 20  ? 148.518 196.751 180.361 1.00 29.10  ? 14  PRO   K CG   1 
ATOM   1782 C  CD   . PRO   B 2 20  ? 149.544 196.985 179.292 1.00 32.84  ? 14  PRO   K CD   1 
ATOM   1783 N  N    . GLY   B 2 21  ? 148.042 192.612 178.227 1.00 21.21  ? 15  GLY   K N    1 
ATOM   1784 C  CA   . GLY   B 2 21  ? 147.589 191.775 177.137 1.00 24.97  ? 15  GLY   K CA   1 
ATOM   1785 C  C    . GLY   B 2 21  ? 148.637 191.465 176.095 1.00 25.83  ? 15  GLY   K C    1 
ATOM   1786 O  O    . GLY   B 2 21  ? 148.295 190.937 175.034 1.00 27.18  ? 15  GLY   K O    1 
ATOM   1787 N  N    . GLY   B 2 22  ? 149.900 191.772 176.362 1.00 24.25  ? 16  GLY   K N    1 
ATOM   1788 C  CA   . GLY   B 2 22  ? 150.976 191.570 175.413 1.00 28.55  ? 16  GLY   K CA   1 
ATOM   1789 C  C    . GLY   B 2 22  ? 151.578 190.186 175.491 1.00 26.31  ? 16  GLY   K C    1 
ATOM   1790 O  O    . GLY   B 2 22  ? 150.920 189.214 175.873 1.00 23.76  ? 16  GLY   K O    1 
ATOM   1791 N  N    . SER   B 2 23  ? 152.854 190.094 175.123 1.00 30.94  ? 17  SER   K N    1 
ATOM   1792 C  CA   . SER   B 2 23  ? 153.557 188.821 175.116 1.00 30.72  ? 17  SER   K CA   1 
ATOM   1793 C  C    . SER   B 2 23  ? 155.034 189.058 175.388 1.00 29.27  ? 17  SER   K C    1 
ATOM   1794 O  O    . SER   B 2 23  ? 155.551 190.164 175.215 1.00 29.53  ? 17  SER   K O    1 
ATOM   1795 C  CB   . SER   B 2 23  ? 153.369 188.080 173.787 1.00 29.59  ? 17  SER   K CB   1 
ATOM   1796 O  OG   . SER   B 2 23  ? 152.002 187.789 173.553 1.00 28.71  ? 17  SER   K OG   1 
ATOM   1797 N  N    . LEU   B 2 24  ? 155.707 187.996 175.824 1.00 28.76  ? 18  LEU   K N    1 
ATOM   1798 C  CA   . LEU   B 2 24  ? 157.134 188.049 176.109 1.00 30.21  ? 18  LEU   K CA   1 
ATOM   1799 C  C    . LEU   B 2 24  ? 157.692 186.633 176.041 1.00 29.68  ? 18  LEU   K C    1 
ATOM   1800 O  O    . LEU   B 2 24  ? 156.945 185.653 176.075 1.00 33.00  ? 18  LEU   K O    1 
ATOM   1801 C  CB   . LEU   B 2 24  ? 157.406 188.689 177.476 1.00 29.06  ? 18  LEU   K CB   1 
ATOM   1802 C  CG   . LEU   B 2 24  ? 158.842 189.102 177.811 1.00 31.81  ? 18  LEU   K CG   1 
ATOM   1803 C  CD1  . LEU   B 2 24  ? 159.394 190.035 176.747 1.00 35.85  ? 18  LEU   K CD1  1 
ATOM   1804 C  CD2  . LEU   B 2 24  ? 158.909 189.753 179.183 1.00 28.50  ? 18  LEU   K CD2  1 
ATOM   1805 N  N    . ARG   B 2 25  ? 159.017 186.536 175.940 1.00 23.25  ? 19  ARG   K N    1 
ATOM   1806 C  CA   . ARG   B 2 25  ? 159.694 185.244 175.859 1.00 26.23  ? 19  ARG   K CA   1 
ATOM   1807 C  C    . ARG   B 2 25  ? 161.014 185.340 176.610 1.00 31.87  ? 19  ARG   K C    1 
ATOM   1808 O  O    . ARG   B 2 25  ? 161.955 185.981 176.133 1.00 33.11  ? 19  ARG   K O    1 
ATOM   1809 C  CB   . ARG   B 2 25  ? 159.921 184.828 174.406 1.00 25.82  ? 19  ARG   K CB   1 
ATOM   1810 C  CG   . ARG   B 2 25  ? 160.339 183.378 174.232 1.00 28.51  ? 19  ARG   K CG   1 
ATOM   1811 C  CD   . ARG   B 2 25  ? 160.361 182.988 172.764 1.00 39.08  ? 19  ARG   K CD   1 
ATOM   1812 N  NE   . ARG   B 2 25  ? 160.015 181.586 172.566 1.00 42.17  ? 19  ARG   K NE   1 
ATOM   1813 C  CZ   . ARG   B 2 25  ? 160.897 180.610 172.403 1.00 44.48  ? 19  ARG   K CZ   1 
ATOM   1814 N  NH1  . ARG   B 2 25  ? 162.198 180.848 172.404 1.00 47.72  ? 19  ARG   K NH1  1 
ATOM   1815 N  NH2  . ARG   B 2 25  ? 160.462 179.365 172.231 1.00 47.13  ? 19  ARG   K NH2  1 
ATOM   1816 N  N    . LEU   B 2 26  ? 161.084 184.710 177.779 1.00 28.09  ? 20  LEU   K N    1 
ATOM   1817 C  CA   . LEU   B 2 26  ? 162.311 184.653 178.557 1.00 26.47  ? 20  LEU   K CA   1 
ATOM   1818 C  C    . LEU   B 2 26  ? 163.068 183.367 178.252 1.00 30.68  ? 20  LEU   K C    1 
ATOM   1819 O  O    . LEU   B 2 26  ? 162.477 182.350 177.879 1.00 33.99  ? 20  LEU   K O    1 
ATOM   1820 C  CB   . LEU   B 2 26  ? 162.020 184.728 180.056 1.00 24.69  ? 20  LEU   K CB   1 
ATOM   1821 C  CG   . LEU   B 2 26  ? 160.972 185.727 180.546 1.00 25.76  ? 20  LEU   K CG   1 
ATOM   1822 C  CD1  . LEU   B 2 26  ? 159.600 185.079 180.587 1.00 26.93  ? 20  LEU   K CD1  1 
ATOM   1823 C  CD2  . LEU   B 2 26  ? 161.349 186.263 181.912 1.00 18.23  ? 20  LEU   K CD2  1 
ATOM   1824 N  N    . SER   B 2 27  ? 164.386 183.419 178.419 1.00 31.50  ? 21  SER   K N    1 
ATOM   1825 C  CA   . SER   B 2 27  ? 165.246 182.270 178.183 1.00 37.04  ? 21  SER   K CA   1 
ATOM   1826 C  C    . SER   B 2 27  ? 166.156 182.053 179.382 1.00 40.80  ? 21  SER   K C    1 
ATOM   1827 O  O    . SER   B 2 27  ? 166.633 183.014 179.992 1.00 40.48  ? 21  SER   K O    1 
ATOM   1828 C  CB   . SER   B 2 27  ? 166.085 182.454 176.912 1.00 37.24  ? 21  SER   K CB   1 
ATOM   1829 O  OG   . SER   B 2 27  ? 165.258 182.589 175.769 1.00 35.43  ? 21  SER   K OG   1 
ATOM   1830 N  N    . CYS   B 2 28  ? 166.390 180.787 179.717 1.00 42.98  ? 22  CYS   K N    1 
ATOM   1831 C  CA   . CYS   B 2 28  ? 167.269 180.408 180.814 1.00 46.15  ? 22  CYS   K CA   1 
ATOM   1832 C  C    . CYS   B 2 28  ? 168.262 179.374 180.311 1.00 49.14  ? 22  CYS   K C    1 
ATOM   1833 O  O    . CYS   B 2 28  ? 167.864 178.369 179.714 1.00 49.52  ? 22  CYS   K O    1 
ATOM   1834 C  CB   . CYS   B 2 28  ? 166.468 179.851 181.996 1.00 47.79  ? 22  CYS   K CB   1 
ATOM   1835 S  SG   . CYS   B 2 28  ? 167.460 179.094 183.300 1.00 65.88  ? 22  CYS   K SG   1 
ATOM   1836 N  N    . ALA   B 2 29  ? 169.549 179.619 180.549 1.00 55.64  ? 23  ALA   K N    1 
ATOM   1837 C  CA   . ALA   B 2 29  ? 170.604 178.733 180.083 1.00 59.17  ? 23  ALA   K CA   1 
ATOM   1838 C  C    . ALA   B 2 29  ? 171.611 178.497 181.196 1.00 56.22  ? 23  ALA   K C    1 
ATOM   1839 O  O    . ALA   B 2 29  ? 171.978 179.427 181.921 1.00 55.48  ? 23  ALA   K O    1 
ATOM   1840 C  CB   . ALA   B 2 29  ? 171.313 179.305 178.850 1.00 61.76  ? 23  ALA   K CB   1 
ATOM   1841 N  N    . ALA   B 2 30  ? 172.065 177.253 181.317 1.00 53.12  ? 24  ALA   K N    1 
ATOM   1842 C  CA   . ALA   B 2 30  ? 173.019 176.861 182.343 1.00 56.93  ? 24  ALA   K CA   1 
ATOM   1843 C  C    . ALA   B 2 30  ? 174.327 176.430 181.699 1.00 61.29  ? 24  ALA   K C    1 
ATOM   1844 O  O    . ALA   B 2 30  ? 174.329 175.669 180.726 1.00 65.40  ? 24  ALA   K O    1 
ATOM   1845 C  CB   . ALA   B 2 30  ? 172.467 175.731 183.214 1.00 56.07  ? 24  ALA   K CB   1 
ATOM   1846 N  N    . SER   B 2 31  ? 175.432 176.918 182.250 1.00 61.70  ? 25  SER   K N    1 
ATOM   1847 C  CA   . SER   B 2 31  ? 176.770 176.562 181.810 1.00 66.75  ? 25  SER   K CA   1 
ATOM   1848 C  C    . SER   B 2 31  ? 177.472 175.774 182.907 1.00 65.48  ? 25  SER   K C    1 
ATOM   1849 O  O    . SER   B 2 31  ? 177.307 176.065 184.096 1.00 65.32  ? 25  SER   K O    1 
ATOM   1850 C  CB   . SER   B 2 31  ? 177.583 177.810 181.456 1.00 66.15  ? 25  SER   K CB   1 
ATOM   1851 O  OG   . SER   B 2 31  ? 177.699 178.675 182.572 1.00 64.77  ? 25  SER   K OG   1 
ATOM   1852 N  N    . GLY   B 2 32  ? 178.256 174.777 182.501 1.00 66.04  ? 26  GLY   K N    1 
ATOM   1853 C  CA   . GLY   B 2 32  ? 178.927 173.898 183.430 1.00 71.48  ? 26  GLY   K CA   1 
ATOM   1854 C  C    . GLY   B 2 32  ? 178.152 172.652 183.802 1.00 72.17  ? 26  GLY   K C    1 
ATOM   1855 O  O    . GLY   B 2 32  ? 178.705 171.780 184.485 1.00 72.63  ? 26  GLY   K O    1 
ATOM   1856 N  N    . ARG   B 2 33  ? 176.895 172.540 183.379 1.00 67.67  ? 27  ARG   K N    1 
ATOM   1857 C  CA   . ARG   B 2 33  ? 176.099 171.348 183.627 1.00 64.30  ? 27  ARG   K CA   1 
ATOM   1858 C  C    . ARG   B 2 33  ? 175.053 171.223 182.530 1.00 57.46  ? 27  ARG   K C    1 
ATOM   1859 O  O    . ARG   B 2 33  ? 174.458 172.221 182.115 1.00 53.91  ? 27  ARG   K O    1 
ATOM   1860 C  CB   . ARG   B 2 33  ? 175.432 171.392 185.006 1.00 66.71  ? 27  ARG   K CB   1 
ATOM   1861 C  CG   . ARG   B 2 33  ? 174.692 170.118 185.383 1.00 65.33  ? 27  ARG   K CG   1 
ATOM   1862 C  CD   . ARG   B 2 33  ? 175.574 168.891 185.202 1.00 64.28  ? 27  ARG   K CD   1 
ATOM   1863 N  NE   . ARG   B 2 33  ? 176.803 168.973 185.983 1.00 70.78  ? 27  ARG   K NE   1 
ATOM   1864 C  CZ   . ARG   B 2 33  ? 176.953 168.467 187.199 1.00 71.76  ? 27  ARG   K CZ   1 
ATOM   1865 N  NH1  . ARG   B 2 33  ? 175.967 167.834 187.812 1.00 64.99  ? 27  ARG   K NH1  1 
ATOM   1866 N  NH2  . ARG   B 2 33  ? 178.124 168.599 187.816 1.00 73.01  ? 27  ARG   K NH2  1 
ATOM   1867 N  N    . THR   B 2 34  ? 174.838 169.995 182.068 1.00 55.02  ? 28  THR   K N    1 
ATOM   1868 C  CA   . THR   B 2 34  ? 173.909 169.747 180.974 1.00 51.01  ? 28  THR   K CA   1 
ATOM   1869 C  C    . THR   B 2 34  ? 172.472 169.885 181.456 1.00 45.63  ? 28  THR   K C    1 
ATOM   1870 O  O    . THR   B 2 34  ? 172.111 169.377 182.521 1.00 47.74  ? 28  THR   K O    1 
ATOM   1871 C  CB   . THR   B 2 34  ? 174.140 168.353 180.390 1.00 54.44  ? 28  THR   K CB   1 
ATOM   1872 O  OG1  . THR   B 2 34  ? 175.512 168.216 180.002 1.00 66.59  ? 28  THR   K OG1  1 
ATOM   1873 C  CG2  . THR   B 2 34  ? 173.255 168.127 179.173 1.00 49.25  ? 28  THR   K CG2  1 
ATOM   1874 N  N    . ILE   B 2 35  ? 171.651 170.581 180.668 1.00 44.74  ? 29  ILE   K N    1 
ATOM   1875 C  CA   . ILE   B 2 35  ? 170.234 170.706 180.992 1.00 41.86  ? 29  ILE   K CA   1 
ATOM   1876 C  C    . ILE   B 2 35  ? 169.545 169.352 180.897 1.00 36.87  ? 29  ILE   K C    1 
ATOM   1877 O  O    . ILE   B 2 35  ? 168.642 169.043 181.683 1.00 32.62  ? 29  ILE   K O    1 
ATOM   1878 C  CB   . ILE   B 2 35  ? 169.572 171.751 180.075 1.00 46.87  ? 29  ILE   K CB   1 
ATOM   1879 C  CG1  . ILE   B 2 35  ? 170.171 173.133 180.331 1.00 51.14  ? 29  ILE   K CG1  1 
ATOM   1880 C  CG2  . ILE   B 2 35  ? 168.066 171.782 180.285 1.00 42.47  ? 29  ILE   K CG2  1 
ATOM   1881 C  CD1  . ILE   B 2 35  ? 169.948 173.638 181.732 1.00 47.93  ? 29  ILE   K CD1  1 
ATOM   1882 N  N    . SER   B 2 36  ? 169.968 168.520 179.948 1.00 40.13  ? 30  SER   K N    1 
ATOM   1883 C  CA   . SER   B 2 36  ? 169.359 167.210 179.770 1.00 39.23  ? 30  SER   K CA   1 
ATOM   1884 C  C    . SER   B 2 36  ? 169.572 166.346 181.006 1.00 39.00  ? 30  SER   K C    1 
ATOM   1885 O  O    . SER   B 2 36  ? 170.528 166.531 181.764 1.00 40.40  ? 30  SER   K O    1 
ATOM   1886 C  CB   . SER   B 2 36  ? 169.938 166.517 178.536 1.00 39.31  ? 30  SER   K CB   1 
ATOM   1887 O  OG   . SER   B 2 36  ? 169.336 165.250 178.333 1.00 38.74  ? 30  SER   K OG   1 
ATOM   1888 N  N    . ARG   B 2 37  ? 168.650 165.404 181.209 1.00 37.80  ? 31  ARG   K N    1 
ATOM   1889 C  CA   . ARG   B 2 37  ? 168.591 164.492 182.349 1.00 37.52  ? 31  ARG   K CA   1 
ATOM   1890 C  C    . ARG   B 2 37  ? 168.252 165.206 183.653 1.00 34.11  ? 31  ARG   K C    1 
ATOM   1891 O  O    . ARG   B 2 37  ? 168.362 164.603 184.728 1.00 34.32  ? 31  ARG   K O    1 
ATOM   1892 C  CB   . ARG   B 2 37  ? 169.891 163.693 182.514 1.00 42.34  ? 31  ARG   K CB   1 
ATOM   1893 C  CG   . ARG   B 2 37  ? 169.695 162.290 183.063 1.00 53.74  ? 31  ARG   K CG   1 
ATOM   1894 C  CD   . ARG   B 2 37  ? 168.689 161.509 182.231 1.00 60.82  ? 31  ARG   K CD   1 
ATOM   1895 N  NE   . ARG   B 2 37  ? 168.398 160.206 182.817 1.00 67.71  ? 31  ARG   K NE   1 
ATOM   1896 C  CZ   . ARG   B 2 37  ? 167.532 159.337 182.316 1.00 67.58  ? 31  ARG   K CZ   1 
ATOM   1897 N  NH1  . ARG   B 2 37  ? 166.851 159.598 181.212 1.00 68.47  ? 31  ARG   K NH1  1 
ATOM   1898 N  NH2  . ARG   B 2 37  ? 167.345 158.175 182.937 1.00 67.85  ? 31  ARG   K NH2  1 
ATOM   1899 N  N    . TYR   B 2 38  ? 167.829 166.467 183.589 1.00 37.40  ? 32  TYR   K N    1 
ATOM   1900 C  CA   . TYR   B 2 38  ? 167.405 167.241 184.749 1.00 32.46  ? 32  TYR   K CA   1 
ATOM   1901 C  C    . TYR   B 2 38  ? 166.013 167.808 184.489 1.00 29.64  ? 32  TYR   K C    1 
ATOM   1902 O  O    . TYR   B 2 38  ? 165.383 167.529 183.466 1.00 29.75  ? 32  TYR   K O    1 
ATOM   1903 C  CB   . TYR   B 2 38  ? 168.392 168.375 185.061 1.00 30.14  ? 32  TYR   K CB   1 
ATOM   1904 C  CG   . TYR   B 2 38  ? 169.604 167.963 185.865 1.00 31.70  ? 32  TYR   K CG   1 
ATOM   1905 C  CD1  . TYR   B 2 38  ? 169.646 166.746 186.528 1.00 30.98  ? 32  TYR   K CD1  1 
ATOM   1906 C  CD2  . TYR   B 2 38  ? 170.704 168.803 185.970 1.00 35.00  ? 32  TYR   K CD2  1 
ATOM   1907 C  CE1  . TYR   B 2 38  ? 170.755 166.373 187.265 1.00 34.97  ? 32  TYR   K CE1  1 
ATOM   1908 C  CE2  . TYR   B 2 38  ? 171.815 168.441 186.705 1.00 36.40  ? 32  TYR   K CE2  1 
ATOM   1909 C  CZ   . TYR   B 2 38  ? 171.837 167.225 187.350 1.00 39.51  ? 32  TYR   K CZ   1 
ATOM   1910 O  OH   . TYR   B 2 38  ? 172.942 166.857 188.085 1.00 50.41  ? 32  TYR   K OH   1 
ATOM   1911 N  N    . ALA   B 2 39  ? 165.532 168.613 185.434 1.00 29.74  ? 33  ALA   K N    1 
ATOM   1912 C  CA   . ALA   B 2 39  ? 164.273 169.331 185.302 1.00 24.35  ? 33  ALA   K CA   1 
ATOM   1913 C  C    . ALA   B 2 39  ? 164.512 170.816 185.536 1.00 27.27  ? 33  ALA   K C    1 
ATOM   1914 O  O    . ALA   B 2 39  ? 165.356 171.205 186.347 1.00 29.08  ? 33  ALA   K O    1 
ATOM   1915 C  CB   . ALA   B 2 39  ? 163.220 168.811 186.283 1.00 19.54  ? 33  ALA   K CB   1 
ATOM   1916 N  N    . MET   B 2 40  ? 163.758 171.648 184.822 1.00 26.29  ? 34  MET   K N    1 
ATOM   1917 C  CA   . MET   B 2 40  ? 163.974 173.091 184.828 1.00 28.44  ? 34  MET   K CA   1 
ATOM   1918 C  C    . MET   B 2 40  ? 162.708 173.794 185.295 1.00 24.12  ? 34  MET   K C    1 
ATOM   1919 O  O    . MET   B 2 40  ? 161.641 173.606 184.706 1.00 19.37  ? 34  MET   K O    1 
ATOM   1920 C  CB   . MET   B 2 40  ? 164.381 173.584 183.439 1.00 33.97  ? 34  MET   K CB   1 
ATOM   1921 C  CG   . MET   B 2 40  ? 165.678 172.984 182.936 1.00 41.98  ? 34  MET   K CG   1 
ATOM   1922 S  SD   . MET   B 2 40  ? 167.101 173.531 183.895 1.00 55.71  ? 34  MET   K SD   1 
ATOM   1923 C  CE   . MET   B 2 40  ? 167.115 175.278 183.501 1.00 58.19  ? 34  MET   K CE   1 
ATOM   1924 N  N    . SER   B 2 41  ? 162.830 174.623 186.328 1.00 23.45  ? 35  SER   K N    1 
ATOM   1925 C  CA   . SER   B 2 41  ? 161.683 175.294 186.919 1.00 16.63  ? 35  SER   K CA   1 
ATOM   1926 C  C    . SER   B 2 41  ? 161.817 176.805 186.799 1.00 22.65  ? 35  SER   K C    1 
ATOM   1927 O  O    . SER   B 2 41  ? 162.917 177.360 186.865 1.00 32.53  ? 35  SER   K O    1 
ATOM   1928 C  CB   . SER   B 2 41  ? 161.516 174.910 188.390 1.00 14.62  ? 35  SER   K CB   1 
ATOM   1929 O  OG   . SER   B 2 41  ? 161.305 173.518 188.534 1.00 18.82  ? 35  SER   K OG   1 
ATOM   1930 N  N    . TRP   B 2 42  ? 160.674 177.461 186.618 1.00 17.12  ? 36  TRP   K N    1 
ATOM   1931 C  CA   . TRP   B 2 42  ? 160.559 178.912 186.594 1.00 16.82  ? 36  TRP   K CA   1 
ATOM   1932 C  C    . TRP   B 2 42  ? 159.702 179.344 187.773 1.00 15.24  ? 36  TRP   K C    1 
ATOM   1933 O  O    . TRP   B 2 42  ? 158.594 178.828 187.956 1.00 10.40  ? 36  TRP   K O    1 
ATOM   1934 C  CB   . TRP   B 2 42  ? 159.933 179.400 185.284 1.00 17.00  ? 36  TRP   K CB   1 
ATOM   1935 C  CG   . TRP   B 2 42  ? 160.902 179.551 184.159 1.00 20.67  ? 36  TRP   K CG   1 
ATOM   1936 C  CD1  . TRP   B 2 42  ? 161.220 178.617 183.217 1.00 19.55  ? 36  TRP   K CD1  1 
ATOM   1937 C  CD2  . TRP   B 2 42  ? 161.681 180.711 183.852 1.00 22.63  ? 36  TRP   K CD2  1 
ATOM   1938 N  NE1  . TRP   B 2 42  ? 162.151 179.125 182.345 1.00 22.33  ? 36  TRP   K NE1  1 
ATOM   1939 C  CE2  . TRP   B 2 42  ? 162.450 180.409 182.714 1.00 22.27  ? 36  TRP   K CE2  1 
ATOM   1940 C  CE3  . TRP   B 2 42  ? 161.804 181.977 184.433 1.00 21.14  ? 36  TRP   K CE3  1 
ATOM   1941 C  CZ2  . TRP   B 2 42  ? 163.330 181.326 182.145 1.00 30.73  ? 36  TRP   K CZ2  1 
ATOM   1942 C  CZ3  . TRP   B 2 42  ? 162.678 182.884 183.867 1.00 18.52  ? 36  TRP   K CZ3  1 
ATOM   1943 C  CH2  . TRP   B 2 42  ? 163.430 182.555 182.736 1.00 23.97  ? 36  TRP   K CH2  1 
ATOM   1944 N  N    . PHE   B 2 43  ? 160.216 180.290 188.559 1.00 18.68  ? 37  PHE   K N    1 
ATOM   1945 C  CA   . PHE   B 2 43  ? 159.564 180.801 189.757 1.00 14.42  ? 37  PHE   K CA   1 
ATOM   1946 C  C    . PHE   B 2 43  ? 159.386 182.310 189.665 1.00 17.09  ? 37  PHE   K C    1 
ATOM   1947 O  O    . PHE   B 2 43  ? 160.126 183.003 188.966 1.00 20.28  ? 37  PHE   K O    1 
ATOM   1948 C  CB   . PHE   B 2 43  ? 160.373 180.478 191.021 1.00 14.15  ? 37  PHE   K CB   1 
ATOM   1949 C  CG   . PHE   B 2 43  ? 160.207 179.074 191.510 1.00 11.26  ? 37  PHE   K CG   1 
ATOM   1950 C  CD1  . PHE   B 2 43  ? 160.908 178.039 190.927 1.00 12.36  ? 37  PHE   K CD1  1 
ATOM   1951 C  CD2  . PHE   B 2 43  ? 159.360 178.791 192.565 1.00 9.09   ? 37  PHE   K CD2  1 
ATOM   1952 C  CE1  . PHE   B 2 43  ? 160.758 176.748 191.378 1.00 10.47  ? 37  PHE   K CE1  1 
ATOM   1953 C  CE2  . PHE   B 2 43  ? 159.208 177.503 193.020 1.00 6.88   ? 37  PHE   K CE2  1 
ATOM   1954 C  CZ   . PHE   B 2 43  ? 159.908 176.480 192.426 1.00 6.71   ? 37  PHE   K CZ   1 
ATOM   1955 N  N    . ARG   B 2 44  ? 158.412 182.814 190.415 1.00 19.80  ? 38  ARG   K N    1 
ATOM   1956 C  CA   . ARG   B 2 44  ? 158.110 184.234 190.492 1.00 13.74  ? 38  ARG   K CA   1 
ATOM   1957 C  C    . ARG   B 2 44  ? 158.452 184.774 191.873 1.00 18.62  ? 38  ARG   K C    1 
ATOM   1958 O  O    . ARG   B 2 44  ? 158.445 184.041 192.865 1.00 31.36  ? 38  ARG   K O    1 
ATOM   1959 C  CB   . ARG   B 2 44  ? 156.631 184.501 190.199 1.00 10.16  ? 38  ARG   K CB   1 
ATOM   1960 C  CG   . ARG   B 2 44  ? 156.374 185.285 188.932 1.00 14.52  ? 38  ARG   K CG   1 
ATOM   1961 C  CD   . ARG   B 2 44  ? 154.942 185.108 188.456 1.00 11.53  ? 38  ARG   K CD   1 
ATOM   1962 N  NE   . ARG   B 2 44  ? 153.963 185.540 189.443 1.00 11.21  ? 38  ARG   K NE   1 
ATOM   1963 C  CZ   . ARG   B 2 44  ? 152.651 185.521 189.250 1.00 12.74  ? 38  ARG   K CZ   1 
ATOM   1964 N  NH1  . ARG   B 2 44  ? 152.127 185.084 188.118 1.00 10.94  ? 38  ARG   K NH1  1 
ATOM   1965 N  NH2  . ARG   B 2 44  ? 151.845 185.954 190.215 1.00 21.27  ? 38  ARG   K NH2  1 
ATOM   1966 N  N    . GLN   B 2 45  ? 158.754 186.068 191.926 1.00 20.86  ? 39  GLN   K N    1 
ATOM   1967 C  CA   . GLN   B 2 45  ? 158.981 186.756 193.196 1.00 23.09  ? 39  GLN   K CA   1 
ATOM   1968 C  C    . GLN   B 2 45  ? 158.448 188.176 193.044 1.00 25.03  ? 39  GLN   K C    1 
ATOM   1969 O  O    . GLN   B 2 45  ? 159.069 189.007 192.375 1.00 27.80  ? 39  GLN   K O    1 
ATOM   1970 C  CB   . GLN   B 2 45  ? 160.455 186.745 193.576 1.00 21.85  ? 39  GLN   K CB   1 
ATOM   1971 C  CG   . GLN   B 2 45  ? 160.852 187.732 194.675 1.00 21.64  ? 39  GLN   K CG   1 
ATOM   1972 C  CD   . GLN   B 2 45  ? 160.528 187.243 196.077 1.00 29.17  ? 39  GLN   K CD   1 
ATOM   1973 O  OE1  . GLN   B 2 45  ? 161.425 187.036 196.894 1.00 32.26  ? 39  GLN   K OE1  1 
ATOM   1974 N  NE2  . GLN   B 2 45  ? 159.243 187.071 196.367 1.00 32.46  ? 39  GLN   K NE2  1 
ATOM   1975 N  N    . ALA   B 2 46  ? 157.293 188.434 193.632 1.00 26.31  ? 40  ALA   K N    1 
ATOM   1976 C  CA   . ALA   B 2 46  ? 156.788 189.792 193.684 1.00 27.66  ? 40  ALA   K CA   1 
ATOM   1977 C  C    . ALA   B 2 46  ? 157.527 190.574 194.767 1.00 37.88  ? 40  ALA   K C    1 
ATOM   1978 O  O    . ALA   B 2 46  ? 158.012 189.989 195.739 1.00 40.23  ? 40  ALA   K O    1 
ATOM   1979 C  CB   . ALA   B 2 46  ? 155.290 189.794 193.967 1.00 28.48  ? 40  ALA   K CB   1 
ATOM   1980 N  N    . PRO   B 2 47  ? 157.646 191.895 194.613 1.00 42.24  ? 41  PRO   K N    1 
ATOM   1981 C  CA   . PRO   B 2 47  ? 158.343 192.686 195.641 1.00 46.71  ? 41  PRO   K CA   1 
ATOM   1982 C  C    . PRO   B 2 47  ? 157.683 192.634 197.008 1.00 53.21  ? 41  PRO   K C    1 
ATOM   1983 O  O    . PRO   B 2 47  ? 158.370 192.837 198.017 1.00 63.77  ? 41  PRO   K O    1 
ATOM   1984 C  CB   . PRO   B 2 47  ? 158.324 194.107 195.062 1.00 47.16  ? 41  PRO   K CB   1 
ATOM   1985 C  CG   . PRO   B 2 47  ? 158.164 193.915 193.590 1.00 43.53  ? 41  PRO   K CG   1 
ATOM   1986 C  CD   . PRO   B 2 47  ? 157.287 192.708 193.440 1.00 42.41  ? 41  PRO   K CD   1 
ATOM   1987 N  N    . GLY   B 2 48  ? 156.380 192.371 197.079 1.00 46.80  ? 42  GLY   K N    1 
ATOM   1988 C  CA   . GLY   B 2 48  ? 155.686 192.351 198.352 1.00 44.86  ? 42  GLY   K CA   1 
ATOM   1989 C  C    . GLY   B 2 48  ? 155.238 190.976 198.805 1.00 44.12  ? 42  GLY   K C    1 
ATOM   1990 O  O    . GLY   B 2 48  ? 154.684 190.832 199.899 1.00 44.61  ? 42  GLY   K O    1 
ATOM   1991 N  N    . LYS   B 2 49  ? 155.465 189.961 197.981 1.00 42.74  ? 43  LYS   K N    1 
ATOM   1992 C  CA   . LYS   B 2 49  ? 155.016 188.603 198.253 1.00 41.93  ? 43  LYS   K CA   1 
ATOM   1993 C  C    . LYS   B 2 49  ? 156.222 187.681 198.419 1.00 42.38  ? 43  LYS   K C    1 
ATOM   1994 O  O    . LYS   B 2 49  ? 157.376 188.116 198.396 1.00 40.51  ? 43  LYS   K O    1 
ATOM   1995 C  CB   . LYS   B 2 49  ? 154.093 188.105 197.137 1.00 40.79  ? 43  LYS   K CB   1 
ATOM   1996 C  CG   . LYS   B 2 49  ? 153.010 189.094 196.740 1.00 42.74  ? 43  LYS   K CG   1 
ATOM   1997 C  CD   . LYS   B 2 49  ? 152.129 189.467 197.921 1.00 47.53  ? 43  LYS   K CD   1 
ATOM   1998 C  CE   . LYS   B 2 49  ? 151.303 188.283 198.392 1.00 49.55  ? 43  LYS   K CE   1 
ATOM   1999 N  NZ   . LYS   B 2 49  ? 150.449 188.647 199.557 1.00 69.81  ? 43  LYS   K NZ   1 
ATOM   2000 N  N    . GLU   B 2 50  ? 155.940 186.391 198.594 1.00 46.63  ? 44  GLU   K N    1 
ATOM   2001 C  CA   . GLU   B 2 50  ? 156.979 185.384 198.747 1.00 44.20  ? 44  GLU   K CA   1 
ATOM   2002 C  C    . GLU   B 2 50  ? 157.294 184.757 197.390 1.00 36.83  ? 44  GLU   K C    1 
ATOM   2003 O  O    . GLU   B 2 50  ? 156.821 185.209 196.344 1.00 41.39  ? 44  GLU   K O    1 
ATOM   2004 C  CB   . GLU   B 2 50  ? 156.554 184.329 199.767 1.00 44.39  ? 44  GLU   K CB   1 
ATOM   2005 C  CG   . GLU   B 2 50  ? 156.241 184.875 201.149 1.00 47.95  ? 44  GLU   K CG   1 
ATOM   2006 C  CD   . GLU   B 2 50  ? 154.756 185.055 201.381 1.00 53.70  ? 44  GLU   K CD   1 
ATOM   2007 O  OE1  . GLU   B 2 50  ? 153.991 185.026 200.395 1.00 49.63  ? 44  GLU   K OE1  1 
ATOM   2008 O  OE2  . GLU   B 2 50  ? 154.351 185.215 202.551 1.00 69.86  ? 44  GLU   K OE2  1 
ATOM   2009 N  N    . ARG   B 2 51  ? 158.105 183.702 197.396 1.00 31.92  ? 45  ARG   K N    1 
ATOM   2010 C  CA   . ARG   B 2 51  ? 158.459 182.996 196.171 1.00 22.76  ? 45  ARG   K CA   1 
ATOM   2011 C  C    . ARG   B 2 51  ? 157.285 182.133 195.728 1.00 21.48  ? 45  ARG   K C    1 
ATOM   2012 O  O    . ARG   B 2 51  ? 156.874 181.217 196.449 1.00 33.23  ? 45  ARG   K O    1 
ATOM   2013 C  CB   . ARG   B 2 51  ? 159.700 182.136 196.392 1.00 24.81  ? 45  ARG   K CB   1 
ATOM   2014 C  CG   . ARG   B 2 51  ? 160.858 182.863 197.045 1.00 26.32  ? 45  ARG   K CG   1 
ATOM   2015 C  CD   . ARG   B 2 51  ? 161.468 183.880 196.105 1.00 25.16  ? 45  ARG   K CD   1 
ATOM   2016 N  NE   . ARG   B 2 51  ? 161.947 183.262 194.875 1.00 20.47  ? 45  ARG   K NE   1 
ATOM   2017 C  CZ   . ARG   B 2 51  ? 163.139 182.700 194.736 1.00 18.97  ? 45  ARG   K CZ   1 
ATOM   2018 N  NH1  . ARG   B 2 51  ? 163.996 182.638 195.741 1.00 21.58  ? 45  ARG   K NH1  1 
ATOM   2019 N  NH2  . ARG   B 2 51  ? 163.478 182.184 193.559 1.00 24.18  ? 45  ARG   K NH2  1 
ATOM   2020 N  N    . GLU   B 2 52  ? 156.743 182.425 194.554 1.00 15.80  ? 46  GLU   K N    1 
ATOM   2021 C  CA   . GLU   B 2 52  ? 155.674 181.628 193.978 1.00 17.34  ? 46  GLU   K CA   1 
ATOM   2022 C  C    . GLU   B 2 52  ? 156.218 180.720 192.884 1.00 15.18  ? 46  GLU   K C    1 
ATOM   2023 O  O    . GLU   B 2 52  ? 157.247 181.001 192.267 1.00 15.33  ? 46  GLU   K O    1 
ATOM   2024 C  CB   . GLU   B 2 52  ? 154.566 182.515 193.408 1.00 20.98  ? 46  GLU   K CB   1 
ATOM   2025 C  CG   . GLU   B 2 52  ? 153.657 183.131 194.454 1.00 37.91  ? 46  GLU   K CG   1 
ATOM   2026 C  CD   . GLU   B 2 52  ? 152.405 183.731 193.849 1.00 41.85  ? 46  GLU   K CD   1 
ATOM   2027 O  OE1  . GLU   B 2 52  ? 152.268 183.693 192.608 1.00 30.87  ? 46  GLU   K OE1  1 
ATOM   2028 O  OE2  . GLU   B 2 52  ? 151.556 184.236 194.612 1.00 54.67  ? 46  GLU   K OE2  1 
ATOM   2029 N  N    . PHE   B 2 53  ? 155.511 179.622 192.653 1.00 15.24  ? 47  PHE   K N    1 
ATOM   2030 C  CA   . PHE   B 2 53  ? 155.846 178.696 191.584 1.00 9.56   ? 47  PHE   K CA   1 
ATOM   2031 C  C    . PHE   B 2 53  ? 155.113 179.098 190.313 1.00 9.50   ? 47  PHE   K C    1 
ATOM   2032 O  O    . PHE   B 2 53  ? 153.934 179.457 190.350 1.00 8.15   ? 47  PHE   K O    1 
ATOM   2033 C  CB   . PHE   B 2 53  ? 155.478 177.265 191.978 1.00 5.18   ? 47  PHE   K CB   1 
ATOM   2034 C  CG   . PHE   B 2 53  ? 155.758 176.249 190.911 1.00 3.46   ? 47  PHE   K CG   1 
ATOM   2035 C  CD1  . PHE   B 2 53  ? 157.030 175.736 190.744 1.00 3.09   ? 47  PHE   K CD1  1 
ATOM   2036 C  CD2  . PHE   B 2 53  ? 154.747 175.798 190.084 1.00 3.76   ? 47  PHE   K CD2  1 
ATOM   2037 C  CE1  . PHE   B 2 53  ? 157.288 174.802 189.767 1.00 3.79   ? 47  PHE   K CE1  1 
ATOM   2038 C  CE2  . PHE   B 2 53  ? 155.001 174.864 189.106 1.00 3.82   ? 47  PHE   K CE2  1 
ATOM   2039 C  CZ   . PHE   B 2 53  ? 156.272 174.365 188.949 1.00 3.92   ? 47  PHE   K CZ   1 
ATOM   2040 N  N    . VAL   B 2 54  ? 155.821 179.045 189.187 1.00 9.63   ? 48  VAL   K N    1 
ATOM   2041 C  CA   . VAL   B 2 54  ? 155.252 179.374 187.883 1.00 6.95   ? 48  VAL   K CA   1 
ATOM   2042 C  C    . VAL   B 2 54  ? 155.145 178.138 186.999 1.00 6.02   ? 48  VAL   K C    1 
ATOM   2043 O  O    . VAL   B 2 54  ? 154.051 177.765 186.574 1.00 8.88   ? 48  VAL   K O    1 
ATOM   2044 C  CB   . VAL   B 2 54  ? 156.055 180.492 187.184 1.00 10.47  ? 48  VAL   K CB   1 
ATOM   2045 C  CG1  . VAL   B 2 54  ? 155.346 180.933 185.917 1.00 9.40   ? 48  VAL   K CG1  1 
ATOM   2046 C  CG2  . VAL   B 2 54  ? 156.248 181.660 188.115 1.00 10.35  ? 48  VAL   K CG2  1 
ATOM   2047 N  N    . ALA   B 2 55  ? 156.267 177.484 186.712 1.00 5.53   ? 49  ALA   K N    1 
ATOM   2048 C  CA   . ALA   B 2 55  ? 156.219 176.376 185.769 1.00 6.50   ? 49  ALA   K CA   1 
ATOM   2049 C  C    . ALA   B 2 55  ? 157.395 175.440 185.991 1.00 6.69   ? 49  ALA   K C    1 
ATOM   2050 O  O    . ALA   B 2 55  ? 158.369 175.782 186.663 1.00 8.20   ? 49  ALA   K O    1 
ATOM   2051 C  CB   . ALA   B 2 55  ? 156.205 176.881 184.326 1.00 9.32   ? 49  ALA   K CB   1 
ATOM   2052 N  N    . VAL   B 2 56  ? 157.283 174.246 185.413 1.00 7.95   ? 50  VAL   K N    1 
ATOM   2053 C  CA   . VAL   B 2 56  ? 158.336 173.239 185.476 1.00 11.15  ? 50  VAL   K CA   1 
ATOM   2054 C  C    . VAL   B 2 56  ? 158.287 172.410 184.200 1.00 12.31  ? 50  VAL   K C    1 
ATOM   2055 O  O    . VAL   B 2 56  ? 157.211 172.091 183.687 1.00 10.78  ? 50  VAL   K O    1 
ATOM   2056 C  CB   . VAL   B 2 56  ? 158.205 172.353 186.737 1.00 6.94   ? 50  VAL   K CB   1 
ATOM   2057 C  CG1  . VAL   B 2 56  ? 156.883 171.605 186.746 1.00 6.33   ? 50  VAL   K CG1  1 
ATOM   2058 C  CG2  . VAL   B 2 56  ? 159.368 171.385 186.832 1.00 8.63   ? 50  VAL   K CG2  1 
ATOM   2059 N  N    . ALA   B 2 57  ? 159.467 172.090 183.674 1.00 14.30  ? 51  ALA   K N    1 
ATOM   2060 C  CA   . ALA   B 2 57  ? 159.624 171.225 182.516 1.00 13.69  ? 51  ALA   K CA   1 
ATOM   2061 C  C    . ALA   B 2 57  ? 160.471 170.026 182.912 1.00 18.63  ? 51  ALA   K C    1 
ATOM   2062 O  O    . ALA   B 2 57  ? 161.529 170.184 183.531 1.00 30.16  ? 51  ALA   K O    1 
ATOM   2063 C  CB   . ALA   B 2 57  ? 160.271 171.971 181.349 1.00 17.28  ? 51  ALA   K CB   1 
ATOM   2064 N  N    . ARG   B 2 58  ? 160.002 168.837 182.549 1.00 17.40  ? 52  ARG   K N    1 
ATOM   2065 C  CA   . ARG   B 2 58  ? 160.634 167.581 182.914 1.00 20.44  ? 52  ARG   K CA   1 
ATOM   2066 C  C    . ARG   B 2 58  ? 161.619 167.154 181.824 1.00 27.94  ? 52  ARG   K C    1 
ATOM   2067 O  O    . ARG   B 2 58  ? 161.985 167.934 180.941 1.00 27.92  ? 52  ARG   K O    1 
ATOM   2068 C  CB   . ARG   B 2 58  ? 159.567 166.517 183.159 1.00 24.30  ? 52  ARG   K CB   1 
ATOM   2069 C  CG   . ARG   B 2 58  ? 158.528 166.893 184.204 1.00 20.79  ? 52  ARG   K CG   1 
ATOM   2070 C  CD   . ARG   B 2 58  ? 159.131 166.911 185.597 1.00 17.38  ? 52  ARG   K CD   1 
ATOM   2071 N  NE   . ARG   B 2 58  ? 158.115 166.931 186.643 1.00 15.32  ? 52  ARG   K NE   1 
ATOM   2072 C  CZ   . ARG   B 2 58  ? 157.452 165.862 187.064 1.00 15.73  ? 52  ARG   K CZ   1 
ATOM   2073 N  NH1  . ARG   B 2 58  ? 157.641 164.672 186.519 1.00 19.81  ? 52  ARG   K NH1  1 
ATOM   2074 N  NH2  . ARG   B 2 58  ? 156.575 165.991 188.054 1.00 12.58  ? 52  ARG   K NH2  1 
ATOM   2075 N  N    . ARG   B 2 59  ? 162.065 165.901 181.887 1.00 31.77  ? 53  ARG   K N    1 
ATOM   2076 C  CA   . ARG   B 2 59  ? 162.990 165.358 180.900 1.00 32.45  ? 53  ARG   K CA   1 
ATOM   2077 C  C    . ARG   B 2 59  ? 162.230 164.990 179.631 1.00 32.26  ? 53  ARG   K C    1 
ATOM   2078 O  O    . ARG   B 2 59  ? 161.345 164.129 179.661 1.00 35.39  ? 53  ARG   K O    1 
ATOM   2079 C  CB   . ARG   B 2 59  ? 163.718 164.139 181.465 1.00 28.83  ? 53  ARG   K CB   1 
ATOM   2080 C  CG   . ARG   B 2 59  ? 164.651 164.448 182.625 1.00 26.65  ? 53  ARG   K CG   1 
ATOM   2081 C  CD   . ARG   B 2 59  ? 165.352 163.198 183.139 1.00 34.58  ? 53  ARG   K CD   1 
ATOM   2082 N  NE   . ARG   B 2 59  ? 164.451 162.313 183.867 1.00 37.45  ? 53  ARG   K NE   1 
ATOM   2083 C  CZ   . ARG   B 2 59  ? 163.870 161.240 183.349 1.00 42.89  ? 53  ARG   K CZ   1 
ATOM   2084 N  NH1  . ARG   B 2 59  ? 164.079 160.879 182.094 1.00 53.40  ? 53  ARG   K NH1  1 
ATOM   2085 N  NH2  . ARG   B 2 59  ? 163.058 160.511 184.109 1.00 40.95  ? 53  ARG   K NH2  1 
ATOM   2086 N  N    . SER   B 2 60  ? 162.572 165.656 178.526 1.00 31.89  ? 54  SER   K N    1 
ATOM   2087 C  CA   . SER   B 2 60  ? 162.056 165.373 177.188 1.00 35.51  ? 54  SER   K CA   1 
ATOM   2088 C  C    . SER   B 2 60  ? 160.531 165.335 177.133 1.00 40.05  ? 54  SER   K C    1 
ATOM   2089 O  O    . SER   B 2 60  ? 159.874 166.370 177.279 1.00 43.24  ? 54  SER   K O    1 
ATOM   2090 C  CB   . SER   B 2 60  ? 162.646 164.063 176.648 1.00 41.40  ? 54  SER   K CB   1 
ATOM   2091 O  OG   . SER   B 2 60  ? 162.399 162.957 177.498 1.00 45.36  ? 54  SER   K OG   1 
ATOM   2092 N  N    . GLY   B 2 61  ? 159.961 164.154 176.912 1.00 39.29  ? 55  GLY   K N    1 
ATOM   2093 C  CA   . GLY   B 2 61  ? 158.530 164.026 176.717 1.00 37.52  ? 55  GLY   K CA   1 
ATOM   2094 C  C    . GLY   B 2 61  ? 157.754 163.664 177.965 1.00 36.17  ? 55  GLY   K C    1 
ATOM   2095 O  O    . GLY   B 2 61  ? 156.597 163.242 177.880 1.00 35.59  ? 55  GLY   K O    1 
ATOM   2096 N  N    . ASP   B 2 62  ? 158.379 163.818 179.134 1.00 35.42  ? 56  ASP   K N    1 
ATOM   2097 C  CA   . ASP   B 2 62  ? 157.698 163.498 180.383 1.00 34.35  ? 56  ASP   K CA   1 
ATOM   2098 C  C    . ASP   B 2 62  ? 156.605 164.502 180.724 1.00 37.19  ? 56  ASP   K C    1 
ATOM   2099 O  O    . ASP   B 2 62  ? 155.734 164.193 181.543 1.00 31.44  ? 56  ASP   K O    1 
ATOM   2100 C  CB   . ASP   B 2 62  ? 158.709 163.411 181.526 1.00 31.27  ? 56  ASP   K CB   1 
ATOM   2101 C  CG   . ASP   B 2 62  ? 159.592 162.183 181.428 1.00 44.68  ? 56  ASP   K CG   1 
ATOM   2102 O  OD1  . ASP   B 2 62  ? 159.419 161.398 180.473 1.00 52.82  ? 56  ASP   K OD1  1 
ATOM   2103 O  OD2  . ASP   B 2 62  ? 160.457 162.000 182.309 1.00 44.14  ? 56  ASP   K OD2  1 
ATOM   2104 N  N    . GLY   B 2 63  ? 156.631 165.686 180.129 1.00 37.45  ? 57  GLY   K N    1 
ATOM   2105 C  CA   . GLY   B 2 63  ? 155.572 166.661 180.292 1.00 23.38  ? 57  GLY   K CA   1 
ATOM   2106 C  C    . GLY   B 2 63  ? 156.062 167.944 180.939 1.00 18.46  ? 57  GLY   K C    1 
ATOM   2107 O  O    . GLY   B 2 63  ? 157.173 168.041 181.455 1.00 17.10  ? 57  GLY   K O    1 
ATOM   2108 N  N    . ALA   B 2 64  ? 155.184 168.944 180.891 1.00 16.85  ? 58  ALA   K N    1 
ATOM   2109 C  CA   . ALA   B 2 64  ? 155.419 170.242 181.505 1.00 12.87  ? 58  ALA   K CA   1 
ATOM   2110 C  C    . ALA   B 2 64  ? 154.201 170.629 182.329 1.00 10.49  ? 58  ALA   K C    1 
ATOM   2111 O  O    . ALA   B 2 64  ? 153.062 170.395 181.915 1.00 10.37  ? 58  ALA   K O    1 
ATOM   2112 C  CB   . ALA   B 2 64  ? 155.709 171.317 180.454 1.00 19.13  ? 58  ALA   K CB   1 
ATOM   2113 N  N    . PHE   B 2 65  ? 154.444 171.223 183.494 1.00 9.83   ? 59  PHE   K N    1 
ATOM   2114 C  CA   . PHE   B 2 65  ? 153.388 171.583 184.426 1.00 7.50   ? 59  PHE   K CA   1 
ATOM   2115 C  C    . PHE   B 2 65  ? 153.464 173.069 184.745 1.00 6.24   ? 59  PHE   K C    1 
ATOM   2116 O  O    . PHE   B 2 65  ? 154.542 173.668 184.730 1.00 6.09   ? 59  PHE   K O    1 
ATOM   2117 C  CB   . PHE   B 2 65  ? 153.487 170.767 185.720 1.00 8.66   ? 59  PHE   K CB   1 
ATOM   2118 C  CG   . PHE   B 2 65  ? 153.593 169.286 185.497 1.00 8.18   ? 59  PHE   K CG   1 
ATOM   2119 C  CD1  . PHE   B 2 65  ? 152.456 168.511 185.355 1.00 7.77   ? 59  PHE   K CD1  1 
ATOM   2120 C  CD2  . PHE   B 2 65  ? 154.829 168.668 185.434 1.00 8.97   ? 59  PHE   K CD2  1 
ATOM   2121 C  CE1  . PHE   B 2 65  ? 152.550 167.149 185.150 1.00 8.03   ? 59  PHE   K CE1  1 
ATOM   2122 C  CE2  . PHE   B 2 65  ? 154.930 167.306 185.230 1.00 8.77   ? 59  PHE   K CE2  1 
ATOM   2123 C  CZ   . PHE   B 2 65  ? 153.789 166.547 185.088 1.00 8.73   ? 59  PHE   K CZ   1 
ATOM   2124 N  N    . TYR   B 2 66  ? 152.309 173.663 185.028 1.00 8.56   ? 60  TYR   K N    1 
ATOM   2125 C  CA   . TYR   B 2 66  ? 152.214 175.085 185.321 1.00 8.84   ? 60  TYR   K CA   1 
ATOM   2126 C  C    . TYR   B 2 66  ? 151.476 175.289 186.636 1.00 7.02   ? 60  TYR   K C    1 
ATOM   2127 O  O    . TYR   B 2 66  ? 150.907 174.358 187.209 1.00 8.74   ? 60  TYR   K O    1 
ATOM   2128 C  CB   . TYR   B 2 66  ? 151.501 175.844 184.194 1.00 11.13  ? 60  TYR   K CB   1 
ATOM   2129 C  CG   . TYR   B 2 66  ? 151.948 175.442 182.810 1.00 10.91  ? 60  TYR   K CG   1 
ATOM   2130 C  CD1  . TYR   B 2 66  ? 153.160 175.879 182.297 1.00 10.14  ? 60  TYR   K CD1  1 
ATOM   2131 C  CD2  . TYR   B 2 66  ? 151.156 174.624 182.016 1.00 11.00  ? 60  TYR   K CD2  1 
ATOM   2132 C  CE1  . TYR   B 2 66  ? 153.572 175.512 181.033 1.00 14.49  ? 60  TYR   K CE1  1 
ATOM   2133 C  CE2  . TYR   B 2 66  ? 151.560 174.252 180.750 1.00 14.56  ? 60  TYR   K CE2  1 
ATOM   2134 C  CZ   . TYR   B 2 66  ? 152.769 174.699 180.264 1.00 19.52  ? 60  TYR   K CZ   1 
ATOM   2135 O  OH   . TYR   B 2 66  ? 153.176 174.331 179.002 1.00 31.68  ? 60  TYR   K OH   1 
ATOM   2136 N  N    . ALA   B 2 67  ? 151.491 176.531 187.111 1.00 8.58   ? 61  ALA   K N    1 
ATOM   2137 C  CA   . ALA   B 2 67  ? 150.772 176.896 188.319 1.00 7.71   ? 61  ALA   K CA   1 
ATOM   2138 C  C    . ALA   B 2 67  ? 149.289 177.081 188.009 1.00 13.49  ? 61  ALA   K C    1 
ATOM   2139 O  O    . ALA   B 2 67  ? 148.841 176.944 186.868 1.00 15.42  ? 61  ALA   K O    1 
ATOM   2140 C  CB   . ALA   B 2 67  ? 151.367 178.159 188.931 1.00 6.33   ? 61  ALA   K CB   1 
ATOM   2141 N  N    . ASP   B 2 68  ? 148.510 177.395 189.043 1.00 17.66  ? 62  ASP   K N    1 
ATOM   2142 C  CA   . ASP   B 2 68  ? 147.074 177.574 188.874 1.00 20.84  ? 62  ASP   K CA   1 
ATOM   2143 C  C    . ASP   B 2 68  ? 146.705 178.972 188.398 1.00 18.21  ? 62  ASP   K C    1 
ATOM   2144 O  O    . ASP   B 2 68  ? 145.540 179.207 188.061 1.00 19.85  ? 62  ASP   K O    1 
ATOM   2145 C  CB   . ASP   B 2 68  ? 146.348 177.268 190.187 1.00 26.83  ? 62  ASP   K CB   1 
ATOM   2146 C  CG   . ASP   B 2 68  ? 144.904 176.853 189.974 1.00 30.19  ? 62  ASP   K CG   1 
ATOM   2147 O  OD1  . ASP   B 2 68  ? 144.488 176.713 188.805 1.00 23.43  ? 62  ASP   K OD1  1 
ATOM   2148 O  OD2  . ASP   B 2 68  ? 144.183 176.662 190.976 1.00 40.85  ? 62  ASP   K OD2  1 
ATOM   2149 N  N    . SER   B 2 69  ? 147.662 179.899 188.357 1.00 17.77  ? 63  SER   K N    1 
ATOM   2150 C  CA   . SER   B 2 69  ? 147.408 181.258 187.905 1.00 15.91  ? 63  SER   K CA   1 
ATOM   2151 C  C    . SER   B 2 69  ? 148.005 181.563 186.540 1.00 19.35  ? 63  SER   K C    1 
ATOM   2152 O  O    . SER   B 2 69  ? 147.665 182.596 185.953 1.00 23.04  ? 63  SER   K O    1 
ATOM   2153 C  CB   . SER   B 2 69  ? 147.951 182.268 188.926 1.00 13.97  ? 63  SER   K CB   1 
ATOM   2154 O  OG   . SER   B 2 69  ? 149.356 182.142 189.065 1.00 12.46  ? 63  SER   K OG   1 
ATOM   2155 N  N    . VAL   B 2 70  ? 148.882 180.704 186.021 1.00 21.50  ? 64  VAL   K N    1 
ATOM   2156 C  CA   . VAL   B 2 70  ? 149.512 180.900 184.725 1.00 16.72  ? 64  VAL   K CA   1 
ATOM   2157 C  C    . VAL   B 2 70  ? 149.195 179.768 183.758 1.00 19.29  ? 64  VAL   K C    1 
ATOM   2158 O  O    . VAL   B 2 70  ? 149.775 179.703 182.676 1.00 24.26  ? 64  VAL   K O    1 
ATOM   2159 C  CB   . VAL   B 2 70  ? 151.036 181.080 184.869 1.00 15.45  ? 64  VAL   K CB   1 
ATOM   2160 C  CG1  . VAL   B 2 70  ? 151.348 182.222 185.820 1.00 15.05  ? 64  VAL   K CG1  1 
ATOM   2161 C  CG2  . VAL   B 2 70  ? 151.678 179.791 185.348 1.00 13.14  ? 64  VAL   K CG2  1 
ATOM   2162 N  N    . GLN   B 2 71  ? 148.284 178.872 184.126 1.00 23.97  ? 65  GLN   K N    1 
ATOM   2163 C  CA   . GLN   B 2 71  ? 147.962 177.740 183.270 1.00 29.99  ? 65  GLN   K CA   1 
ATOM   2164 C  C    . GLN   B 2 71  ? 147.200 178.217 182.040 1.00 34.79  ? 65  GLN   K C    1 
ATOM   2165 O  O    . GLN   B 2 71  ? 146.200 178.933 182.154 1.00 31.22  ? 65  GLN   K O    1 
ATOM   2166 C  CB   . GLN   B 2 71  ? 147.146 176.707 184.045 1.00 25.87  ? 65  GLN   K CB   1 
ATOM   2167 C  CG   . GLN   B 2 71  ? 147.091 175.332 183.398 1.00 34.86  ? 65  GLN   K CG   1 
ATOM   2168 C  CD   . GLN   B 2 71  ? 145.890 175.155 182.495 1.00 42.83  ? 65  GLN   K CD   1 
ATOM   2169 O  OE1  . GLN   B 2 71  ? 144.891 175.861 182.625 1.00 42.48  ? 65  GLN   K OE1  1 
ATOM   2170 N  NE2  . GLN   B 2 71  ? 145.979 174.205 181.572 1.00 43.53  ? 65  GLN   K NE2  1 
ATOM   2171 N  N    . GLY   B 2 72  ? 147.674 177.820 180.865 1.00 34.43  ? 66  GLY   K N    1 
ATOM   2172 C  CA   . GLY   B 2 72  ? 147.111 178.254 179.599 1.00 34.58  ? 66  GLY   K CA   1 
ATOM   2173 C  C    . GLY   B 2 72  ? 147.768 179.487 179.011 1.00 35.49  ? 66  GLY   K C    1 
ATOM   2174 O  O    . GLY   B 2 72  ? 148.032 179.534 177.807 1.00 42.55  ? 66  GLY   K O    1 
ATOM   2175 N  N    . ARG   B 2 73  ? 148.039 180.493 179.844 1.00 28.72  ? 67  ARG   K N    1 
ATOM   2176 C  CA   . ARG   B 2 73  ? 148.675 181.712 179.359 1.00 22.41  ? 67  ARG   K CA   1 
ATOM   2177 C  C    . ARG   B 2 73  ? 150.168 181.530 179.115 1.00 24.36  ? 67  ARG   K C    1 
ATOM   2178 O  O    . ARG   B 2 73  ? 150.733 182.193 178.240 1.00 30.87  ? 67  ARG   K O    1 
ATOM   2179 C  CB   . ARG   B 2 73  ? 148.441 182.859 180.345 1.00 18.52  ? 67  ARG   K CB   1 
ATOM   2180 C  CG   . ARG   B 2 73  ? 146.970 183.172 180.584 1.00 24.70  ? 67  ARG   K CG   1 
ATOM   2181 C  CD   . ARG   B 2 73  ? 146.773 184.531 181.247 1.00 26.02  ? 67  ARG   K CD   1 
ATOM   2182 N  NE   . ARG   B 2 73  ? 147.275 184.573 182.616 1.00 25.05  ? 67  ARG   K NE   1 
ATOM   2183 C  CZ   . ARG   B 2 73  ? 148.424 185.127 182.976 1.00 24.06  ? 67  ARG   K CZ   1 
ATOM   2184 N  NH1  . ARG   B 2 73  ? 149.223 185.698 182.092 1.00 21.50  ? 67  ARG   K NH1  1 
ATOM   2185 N  NH2  . ARG   B 2 73  ? 148.778 185.111 184.258 1.00 20.21  ? 67  ARG   K NH2  1 
ATOM   2186 N  N    . PHE   B 2 74  ? 150.818 180.647 179.862 1.00 21.13  ? 68  PHE   K N    1 
ATOM   2187 C  CA   . PHE   B 2 74  ? 152.253 180.430 179.755 1.00 21.44  ? 68  PHE   K CA   1 
ATOM   2188 C  C    . PHE   B 2 74  ? 152.551 179.135 179.010 1.00 25.35  ? 68  PHE   K C    1 
ATOM   2189 O  O    . PHE   B 2 74  ? 151.734 178.212 178.963 1.00 28.53  ? 68  PHE   K O    1 
ATOM   2190 C  CB   . PHE   B 2 74  ? 152.899 180.391 181.141 1.00 20.74  ? 68  PHE   K CB   1 
ATOM   2191 C  CG   . PHE   B 2 74  ? 153.097 181.746 181.762 1.00 21.94  ? 68  PHE   K CG   1 
ATOM   2192 C  CD1  . PHE   B 2 74  ? 152.051 182.650 181.847 1.00 18.79  ? 68  PHE   K CD1  1 
ATOM   2193 C  CD2  . PHE   B 2 74  ? 154.328 182.106 182.282 1.00 24.32  ? 68  PHE   K CD2  1 
ATOM   2194 C  CE1  . PHE   B 2 74  ? 152.231 183.888 182.423 1.00 15.13  ? 68  PHE   K CE1  1 
ATOM   2195 C  CE2  . PHE   B 2 74  ? 154.514 183.347 182.861 1.00 19.28  ? 68  PHE   K CE2  1 
ATOM   2196 C  CZ   . PHE   B 2 74  ? 153.463 184.237 182.931 1.00 14.09  ? 68  PHE   K CZ   1 
ATOM   2197 N  N    . THR   B 2 75  ? 153.744 179.077 178.424 1.00 23.71  ? 69  THR   K N    1 
ATOM   2198 C  CA   . THR   B 2 75  ? 154.197 177.888 177.718 1.00 23.09  ? 69  THR   K CA   1 
ATOM   2199 C  C    . THR   B 2 75  ? 155.686 177.698 177.958 1.00 24.72  ? 69  THR   K C    1 
ATOM   2200 O  O    . THR   B 2 75  ? 156.456 178.657 177.884 1.00 24.29  ? 69  THR   K O    1 
ATOM   2201 C  CB   . THR   B 2 75  ? 153.911 177.989 176.215 1.00 32.01  ? 69  THR   K CB   1 
ATOM   2202 O  OG1  . THR   B 2 75  ? 152.502 178.143 176.005 1.00 36.87  ? 69  THR   K OG1  1 
ATOM   2203 C  CG2  . THR   B 2 75  ? 154.391 176.740 175.492 1.00 33.98  ? 69  THR   K CG2  1 
ATOM   2204 N  N    . VAL   B 2 76  ? 156.092 176.464 178.246 1.00 31.95  ? 70  VAL   K N    1 
ATOM   2205 C  CA   . VAL   B 2 76  ? 157.487 176.136 178.515 1.00 36.10  ? 70  VAL   K CA   1 
ATOM   2206 C  C    . VAL   B 2 76  ? 158.007 175.253 177.390 1.00 41.49  ? 70  VAL   K C    1 
ATOM   2207 O  O    . VAL   B 2 76  ? 157.367 174.261 177.022 1.00 39.06  ? 70  VAL   K O    1 
ATOM   2208 C  CB   . VAL   B 2 76  ? 157.654 175.444 179.877 1.00 30.37  ? 70  VAL   K CB   1 
ATOM   2209 C  CG1  . VAL   B 2 76  ? 159.123 175.200 180.168 1.00 37.08  ? 70  VAL   K CG1  1 
ATOM   2210 C  CG2  . VAL   B 2 76  ? 157.039 176.288 180.958 1.00 23.71  ? 70  VAL   K CG2  1 
ATOM   2211 N  N    . SER   B 2 77  ? 159.165 175.615 176.846 1.00 38.80  ? 71  SER   K N    1 
ATOM   2212 C  CA   . SER   B 2 77  ? 159.822 174.843 175.807 1.00 46.84  ? 71  SER   K CA   1 
ATOM   2213 C  C    . SER   B 2 77  ? 161.232 174.495 176.259 1.00 48.56  ? 71  SER   K C    1 
ATOM   2214 O  O    . SER   B 2 77  ? 161.869 175.251 176.996 1.00 44.89  ? 71  SER   K O    1 
ATOM   2215 C  CB   . SER   B 2 77  ? 159.869 175.610 174.477 1.00 50.73  ? 71  SER   K CB   1 
ATOM   2216 O  OG   . SER   B 2 77  ? 158.563 175.915 174.017 1.00 47.68  ? 71  SER   K OG   1 
ATOM   2217 N  N    . ARG   B 2 78  ? 161.715 173.343 175.808 1.00 52.24  ? 72  ARG   K N    1 
ATOM   2218 C  CA   . ARG   B 2 78  ? 163.022 172.836 176.189 1.00 53.04  ? 72  ARG   K CA   1 
ATOM   2219 C  C    . ARG   B 2 78  ? 163.894 172.676 174.951 1.00 60.75  ? 72  ARG   K C    1 
ATOM   2220 O  O    . ARG   B 2 78  ? 163.392 172.472 173.842 1.00 63.83  ? 72  ARG   K O    1 
ATOM   2221 C  CB   . ARG   B 2 78  ? 162.890 171.494 176.921 1.00 47.87  ? 72  ARG   K CB   1 
ATOM   2222 C  CG   . ARG   B 2 78  ? 164.088 171.109 177.771 1.00 41.50  ? 72  ARG   K CG   1 
ATOM   2223 C  CD   . ARG   B 2 78  ? 163.844 169.784 178.473 1.00 35.90  ? 72  ARG   K CD   1 
ATOM   2224 N  NE   . ARG   B 2 78  ? 164.875 169.492 179.459 1.00 35.34  ? 72  ARG   K NE   1 
ATOM   2225 C  CZ   . ARG   B 2 78  ? 164.832 169.891 180.721 1.00 33.18  ? 72  ARG   K CZ   1 
ATOM   2226 N  NH1  . ARG   B 2 78  ? 163.816 170.596 181.189 1.00 31.03  ? 72  ARG   K NH1  1 
ATOM   2227 N  NH2  . ARG   B 2 78  ? 165.833 169.574 181.536 1.00 35.43  ? 72  ARG   K NH2  1 
ATOM   2228 N  N    . ASP   B 2 79  ? 165.210 172.771 175.145 1.00 63.47  ? 73  ASP   K N    1 
ATOM   2229 C  CA   . ASP   B 2 79  ? 166.158 172.544 174.055 1.00 61.04  ? 73  ASP   K CA   1 
ATOM   2230 C  C    . ASP   B 2 79  ? 167.420 171.950 174.673 1.00 56.40  ? 73  ASP   K C    1 
ATOM   2231 O  O    . ASP   B 2 79  ? 168.240 172.682 175.235 1.00 55.34  ? 73  ASP   K O    1 
ATOM   2232 C  CB   . ASP   B 2 79  ? 166.450 173.832 173.298 1.00 61.53  ? 73  ASP   K CB   1 
ATOM   2233 C  CG   . ASP   B 2 79  ? 167.224 173.596 172.014 1.00 62.68  ? 73  ASP   K CG   1 
ATOM   2234 O  OD1  . ASP   B 2 79  ? 167.578 172.432 171.730 1.00 61.44  ? 73  ASP   K OD1  1 
ATOM   2235 O  OD2  . ASP   B 2 79  ? 167.474 174.577 171.283 1.00 61.07  ? 73  ASP   K OD2  1 
ATOM   2236 N  N    . ASP   B 2 80  ? 167.558 170.626 174.577 1.00 53.71  ? 74  ASP   K N    1 
ATOM   2237 C  CA   . ASP   B 2 80  ? 168.739 169.965 175.119 1.00 53.81  ? 74  ASP   K CA   1 
ATOM   2238 C  C    . ASP   B 2 80  ? 169.964 170.193 174.243 1.00 58.23  ? 74  ASP   K C    1 
ATOM   2239 O  O    . ASP   B 2 80  ? 171.091 170.213 174.751 1.00 60.61  ? 74  ASP   K O    1 
ATOM   2240 C  CB   . ASP   B 2 80  ? 168.475 168.469 175.286 1.00 48.85  ? 74  ASP   K CB   1 
ATOM   2241 C  CG   . ASP   B 2 80  ? 167.422 168.177 176.337 1.00 46.21  ? 74  ASP   K CG   1 
ATOM   2242 O  OD1  . ASP   B 2 80  ? 166.941 169.132 176.981 1.00 46.55  ? 74  ASP   K OD1  1 
ATOM   2243 O  OD2  . ASP   B 2 80  ? 167.075 166.991 176.521 1.00 46.24  ? 74  ASP   K OD2  1 
ATOM   2244 N  N    . ALA   B 2 81  ? 169.767 170.354 172.932 1.00 58.12  ? 75  ALA   K N    1 
ATOM   2245 C  CA   . ALA   B 2 81  ? 170.895 170.607 172.042 1.00 56.29  ? 75  ALA   K CA   1 
ATOM   2246 C  C    . ALA   B 2 81  ? 171.569 171.934 172.368 1.00 55.53  ? 75  ALA   K C    1 
ATOM   2247 O  O    . ALA   B 2 81  ? 172.802 172.023 172.394 1.00 54.90  ? 75  ALA   K O    1 
ATOM   2248 C  CB   . ALA   B 2 81  ? 170.432 170.579 170.586 1.00 54.44  ? 75  ALA   K CB   1 
ATOM   2249 N  N    . LYS   B 2 82  ? 170.778 172.976 172.618 1.00 57.26  ? 76  LYS   K N    1 
ATOM   2250 C  CA   . LYS   B 2 82  ? 171.306 174.269 173.026 1.00 56.89  ? 76  LYS   K CA   1 
ATOM   2251 C  C    . LYS   B 2 82  ? 171.438 174.406 174.537 1.00 57.63  ? 76  LYS   K C    1 
ATOM   2252 O  O    . LYS   B 2 82  ? 172.000 175.403 175.004 1.00 55.31  ? 76  LYS   K O    1 
ATOM   2253 C  CB   . LYS   B 2 82  ? 170.418 175.397 172.489 1.00 54.45  ? 76  LYS   K CB   1 
ATOM   2254 N  N    . ASN   B 2 83  ? 170.942 173.430 175.301 1.00 57.67  ? 77  ASN   K N    1 
ATOM   2255 C  CA   . ASN   B 2 83  ? 170.967 173.455 176.764 1.00 55.36  ? 77  ASN   K CA   1 
ATOM   2256 C  C    . ASN   B 2 83  ? 170.309 174.727 177.302 1.00 55.75  ? 77  ASN   K C    1 
ATOM   2257 O  O    . ASN   B 2 83  ? 170.933 175.548 177.977 1.00 56.00  ? 77  ASN   K O    1 
ATOM   2258 C  CB   . ASN   B 2 83  ? 172.398 173.304 177.292 1.00 55.26  ? 77  ASN   K CB   1 
ATOM   2259 C  CG   . ASN   B 2 83  ? 172.926 171.891 177.146 1.00 57.17  ? 77  ASN   K CG   1 
ATOM   2260 O  OD1  . ASN   B 2 83  ? 172.192 170.920 177.331 1.00 53.27  ? 77  ASN   K OD1  1 
ATOM   2261 N  ND2  . ASN   B 2 83  ? 174.204 171.768 176.810 1.00 61.99  ? 77  ASN   K ND2  1 
ATOM   2262 N  N    . THR   B 2 84  ? 169.023 174.878 176.990 1.00 56.18  ? 78  THR   K N    1 
ATOM   2263 C  CA   . THR   B 2 84  ? 168.293 176.072 177.386 1.00 56.87  ? 78  THR   K CA   1 
ATOM   2264 C  C    . THR   B 2 84  ? 166.807 175.757 177.494 1.00 56.80  ? 78  THR   K C    1 
ATOM   2265 O  O    . THR   B 2 84  ? 166.324 174.738 176.992 1.00 56.69  ? 78  THR   K O    1 
ATOM   2266 C  CB   . THR   B 2 84  ? 168.529 177.222 176.397 1.00 56.32  ? 78  THR   K CB   1 
ATOM   2267 O  OG1  . THR   B 2 84  ? 167.869 178.407 176.858 1.00 52.52  ? 78  THR   K OG1  1 
ATOM   2268 C  CG2  . THR   B 2 84  ? 168.005 176.853 175.022 1.00 59.45  ? 78  THR   K CG2  1 
ATOM   2269 N  N    . VAL   B 2 85  ? 166.089 176.643 178.181 1.00 50.86  ? 79  VAL   K N    1 
ATOM   2270 C  CA   . VAL   B 2 85  ? 164.641 176.556 178.307 1.00 50.05  ? 79  VAL   K CA   1 
ATOM   2271 C  C    . VAL   B 2 85  ? 164.041 177.924 178.024 1.00 46.06  ? 79  VAL   K C    1 
ATOM   2272 O  O    . VAL   B 2 85  ? 164.653 178.963 178.294 1.00 40.36  ? 79  VAL   K O    1 
ATOM   2273 C  CB   . VAL   B 2 85  ? 164.202 176.048 179.698 1.00 50.21  ? 79  VAL   K CB   1 
ATOM   2274 C  CG1  . VAL   B 2 85  ? 164.555 174.578 179.863 1.00 53.42  ? 79  VAL   K CG1  1 
ATOM   2275 C  CG2  . VAL   B 2 85  ? 164.846 176.877 180.793 1.00 48.83  ? 79  VAL   K CG2  1 
ATOM   2276 N  N    . TYR   B 2 86  ? 162.832 177.919 177.471 1.00 48.82  ? 80  TYR   K N    1 
ATOM   2277 C  CA   . TYR   B 2 86  ? 162.125 179.133 177.096 1.00 40.51  ? 80  TYR   K CA   1 
ATOM   2278 C  C    . TYR   B 2 86  ? 160.780 179.182 177.803 1.00 36.56  ? 80  TYR   K C    1 
ATOM   2279 O  O    . TYR   B 2 86  ? 160.072 178.174 177.879 1.00 37.93  ? 80  TYR   K O    1 
ATOM   2280 C  CB   . TYR   B 2 86  ? 161.901 179.213 175.581 1.00 41.30  ? 80  TYR   K CB   1 
ATOM   2281 C  CG   . TYR   B 2 86  ? 163.078 178.782 174.738 1.00 41.64  ? 80  TYR   K CG   1 
ATOM   2282 C  CD1  . TYR   B 2 86  ? 164.187 179.603 174.584 1.00 46.19  ? 80  TYR   K CD1  1 
ATOM   2283 C  CD2  . TYR   B 2 86  ? 163.069 177.562 174.075 1.00 45.70  ? 80  TYR   K CD2  1 
ATOM   2284 C  CE1  . TYR   B 2 86  ? 165.260 179.213 173.805 1.00 54.66  ? 80  TYR   K CE1  1 
ATOM   2285 C  CE2  . TYR   B 2 86  ? 164.137 177.164 173.295 1.00 58.71  ? 80  TYR   K CE2  1 
ATOM   2286 C  CZ   . TYR   B 2 86  ? 165.229 177.993 173.163 1.00 65.47  ? 80  TYR   K CZ   1 
ATOM   2287 O  OH   . TYR   B 2 86  ? 166.294 177.600 172.386 1.00 74.78  ? 80  TYR   K OH   1 
ATOM   2288 N  N    . LEU   B 2 87  ? 160.431 180.361 178.312 1.00 33.51  ? 81  LEU   K N    1 
ATOM   2289 C  CA   . LEU   B 2 87  ? 159.137 180.608 178.937 1.00 30.70  ? 81  LEU   K CA   1 
ATOM   2290 C  C    . LEU   B 2 87  ? 158.437 181.704 178.146 1.00 23.90  ? 81  LEU   K C    1 
ATOM   2291 O  O    . LEU   B 2 87  ? 158.886 182.854 178.139 1.00 22.37  ? 81  LEU   K O    1 
ATOM   2292 C  CB   . LEU   B 2 87  ? 159.296 181.003 180.405 1.00 30.13  ? 81  LEU   K CB   1 
ATOM   2293 C  CG   . LEU   B 2 87  ? 157.995 181.284 181.165 1.00 23.82  ? 81  LEU   K CG   1 
ATOM   2294 C  CD1  . LEU   B 2 87  ? 157.099 180.056 181.175 1.00 24.73  ? 81  LEU   K CD1  1 
ATOM   2295 C  CD2  . LEU   B 2 87  ? 158.283 181.747 182.582 1.00 21.35  ? 81  LEU   K CD2  1 
ATOM   2296 N  N    . GLN   B 2 88  ? 157.346 181.342 177.479 1.00 22.99  ? 82  GLN   K N    1 
ATOM   2297 C  CA   . GLN   B 2 88  ? 156.558 182.267 176.677 1.00 24.47  ? 82  GLN   K CA   1 
ATOM   2298 C  C    . GLN   B 2 88  ? 155.347 182.704 177.487 1.00 24.20  ? 82  GLN   K C    1 
ATOM   2299 O  O    . GLN   B 2 88  ? 154.541 181.866 177.907 1.00 26.77  ? 82  GLN   K O    1 
ATOM   2300 C  CB   . GLN   B 2 88  ? 156.122 181.616 175.366 1.00 27.61  ? 82  GLN   K CB   1 
ATOM   2301 C  CG   . GLN   B 2 88  ? 155.241 182.493 174.493 1.00 30.83  ? 82  GLN   K CG   1 
ATOM   2302 C  CD   . GLN   B 2 88  ? 156.022 183.573 173.777 1.00 28.66  ? 82  GLN   K CD   1 
ATOM   2303 O  OE1  . GLN   B 2 88  ? 157.176 183.374 173.403 1.00 26.80  ? 82  GLN   K OE1  1 
ATOM   2304 N  NE2  . GLN   B 2 88  ? 155.395 184.726 173.583 1.00 31.33  ? 82  GLN   K NE2  1 
ATOM   2305 N  N    . MET   B 2 89  ? 155.225 184.011 177.702 1.00 25.64  ? 83  MET   K N    1 
ATOM   2306 C  CA   . MET   B 2 89  ? 154.115 184.613 178.427 1.00 23.66  ? 83  MET   K CA   1 
ATOM   2307 C  C    . MET   B 2 89  ? 153.190 185.291 177.431 1.00 28.17  ? 83  MET   K C    1 
ATOM   2308 O  O    . MET   B 2 89  ? 153.644 186.089 176.606 1.00 31.66  ? 83  MET   K O    1 
ATOM   2309 C  CB   . MET   B 2 89  ? 154.610 185.641 179.444 1.00 19.11  ? 83  MET   K CB   1 
ATOM   2310 C  CG   . MET   B 2 89  ? 155.844 185.237 180.223 1.00 18.75  ? 83  MET   K CG   1 
ATOM   2311 S  SD   . MET   B 2 89  ? 156.530 186.628 181.145 1.00 24.83  ? 83  MET   K SD   1 
ATOM   2312 C  CE   . MET   B 2 89  ? 155.091 187.194 182.047 1.00 22.35  ? 83  MET   K CE   1 
ATOM   2313 N  N    . ASN   B 2 90  ? 151.899 184.977 177.513 1.00 27.32  ? 84  ASN   K N    1 
ATOM   2314 C  CA   . ASN   B 2 90  ? 150.881 185.601 176.684 1.00 23.66  ? 84  ASN   K CA   1 
ATOM   2315 C  C    . ASN   B 2 90  ? 149.762 186.123 177.573 1.00 23.38  ? 84  ASN   K C    1 
ATOM   2316 O  O    . ASN   B 2 90  ? 149.476 185.557 178.631 1.00 29.47  ? 84  ASN   K O    1 
ATOM   2317 C  CB   . ASN   B 2 90  ? 150.311 184.620 175.651 1.00 25.35  ? 84  ASN   K CB   1 
ATOM   2318 C  CG   . ASN   B 2 90  ? 151.372 184.074 174.720 1.00 33.58  ? 84  ASN   K CG   1 
ATOM   2319 O  OD1  . ASN   B 2 90  ? 152.353 184.750 174.412 1.00 30.33  ? 84  ASN   K OD1  1 
ATOM   2320 N  ND2  . ASN   B 2 90  ? 151.180 182.841 174.264 1.00 42.63  ? 84  ASN   K ND2  1 
ATOM   2321 N  N    . SER   B 2 91  ? 149.133 187.212 177.129 1.00 25.15  ? 85  SER   K N    1 
ATOM   2322 C  CA   . SER   B 2 91  ? 148.030 187.851 177.846 1.00 21.74  ? 85  SER   K CA   1 
ATOM   2323 C  C    . SER   B 2 91  ? 148.453 188.242 179.264 1.00 21.51  ? 85  SER   K C    1 
ATOM   2324 O  O    . SER   B 2 91  ? 147.916 187.760 180.262 1.00 27.38  ? 85  SER   K O    1 
ATOM   2325 C  CB   . SER   B 2 91  ? 146.792 186.947 177.863 1.00 19.61  ? 85  SER   K CB   1 
ATOM   2326 O  OG   . SER   B 2 91  ? 145.699 187.588 178.497 1.00 26.91  ? 85  SER   K OG   1 
ATOM   2327 N  N    . LEU   B 2 92  ? 149.436 189.135 179.332 1.00 20.88  ? 86  LEU   K N    1 
ATOM   2328 C  CA   . LEU   B 2 92  ? 149.969 189.564 180.614 1.00 22.65  ? 86  LEU   K CA   1 
ATOM   2329 C  C    . LEU   B 2 92  ? 148.975 190.455 181.354 1.00 24.63  ? 86  LEU   K C    1 
ATOM   2330 O  O    . LEU   B 2 92  ? 148.074 191.059 180.767 1.00 21.39  ? 86  LEU   K O    1 
ATOM   2331 C  CB   . LEU   B 2 92  ? 151.295 190.304 180.432 1.00 21.93  ? 86  LEU   K CB   1 
ATOM   2332 C  CG   . LEU   B 2 92  ? 152.569 189.458 180.360 1.00 17.29  ? 86  LEU   K CG   1 
ATOM   2333 C  CD1  . LEU   B 2 92  ? 152.674 188.725 179.034 1.00 25.47  ? 86  LEU   K CD1  1 
ATOM   2334 C  CD2  . LEU   B 2 92  ? 153.793 190.322 180.599 1.00 16.88  ? 86  LEU   K CD2  1 
ATOM   2335 N  N    . LYS   B 2 93  ? 149.153 190.521 182.668 1.00 29.31  ? 87  LYS   K N    1 
ATOM   2336 C  CA   . LYS   B 2 93  ? 148.350 191.310 183.585 1.00 29.77  ? 87  LYS   K CA   1 
ATOM   2337 C  C    . LYS   B 2 93  ? 149.279 192.098 184.496 1.00 29.45  ? 87  LYS   K C    1 
ATOM   2338 O  O    . LYS   B 2 93  ? 150.399 191.656 184.768 1.00 30.40  ? 87  LYS   K O    1 
ATOM   2339 C  CB   . LYS   B 2 93  ? 147.437 190.403 184.426 1.00 29.59  ? 87  LYS   K CB   1 
ATOM   2340 C  CG   . LYS   B 2 93  ? 146.260 191.099 185.089 1.00 38.24  ? 87  LYS   K CG   1 
ATOM   2341 C  CD   . LYS   B 2 93  ? 145.285 191.640 184.056 1.00 41.62  ? 87  LYS   K CD   1 
ATOM   2342 C  CE   . LYS   B 2 93  ? 144.236 192.530 184.701 1.00 53.21  ? 87  LYS   K CE   1 
ATOM   2343 N  NZ   . LYS   B 2 93  ? 143.364 193.176 183.683 1.00 66.92  ? 87  LYS   K NZ   1 
ATOM   2344 N  N    . PRO   B 2 94  ? 148.856 193.274 184.972 1.00 30.17  ? 88  PRO   K N    1 
ATOM   2345 C  CA   . PRO   B 2 94  ? 149.689 194.016 185.933 1.00 31.33  ? 88  PRO   K CA   1 
ATOM   2346 C  C    . PRO   B 2 94  ? 149.968 193.264 187.228 1.00 34.59  ? 88  PRO   K C    1 
ATOM   2347 O  O    . PRO   B 2 94  ? 150.823 193.711 188.004 1.00 35.34  ? 88  PRO   K O    1 
ATOM   2348 C  CB   . PRO   B 2 94  ? 148.873 195.287 186.194 1.00 32.17  ? 88  PRO   K CB   1 
ATOM   2349 C  CG   . PRO   B 2 94  ? 148.129 195.497 184.931 1.00 34.67  ? 88  PRO   K CG   1 
ATOM   2350 C  CD   . PRO   B 2 94  ? 147.786 194.121 184.416 1.00 35.46  ? 88  PRO   K CD   1 
ATOM   2351 N  N    . GLU   B 2 95  ? 149.284 192.152 187.491 1.00 37.92  ? 89  GLU   K N    1 
ATOM   2352 C  CA   . GLU   B 2 95  ? 149.589 191.320 188.648 1.00 37.81  ? 89  GLU   K CA   1 
ATOM   2353 C  C    . GLU   B 2 95  ? 150.760 190.379 188.406 1.00 35.18  ? 89  GLU   K C    1 
ATOM   2354 O  O    . GLU   B 2 95  ? 151.174 189.677 189.335 1.00 35.04  ? 89  GLU   K O    1 
ATOM   2355 C  CB   . GLU   B 2 95  ? 148.356 190.510 189.060 1.00 39.65  ? 89  GLU   K CB   1 
ATOM   2356 C  CG   . GLU   B 2 95  ? 147.261 191.331 189.720 1.00 56.77  ? 89  GLU   K CG   1 
ATOM   2357 C  CD   . GLU   B 2 95  ? 147.650 191.828 191.100 1.00 71.86  ? 89  GLU   K CD   1 
ATOM   2358 O  OE1  . GLU   B 2 95  ? 148.552 191.228 191.723 1.00 76.54  ? 89  GLU   K OE1  1 
ATOM   2359 O  OE2  . GLU   B 2 95  ? 147.053 192.823 191.564 1.00 88.73  ? 89  GLU   K OE2  1 
ATOM   2360 N  N    . ASP   B 2 96  ? 151.301 190.348 187.191 1.00 32.52  ? 90  ASP   K N    1 
ATOM   2361 C  CA   . ASP   B 2 96  ? 152.426 189.488 186.854 1.00 24.84  ? 90  ASP   K CA   1 
ATOM   2362 C  C    . ASP   B 2 96  ? 153.774 190.173 187.038 1.00 25.04  ? 90  ASP   K C    1 
ATOM   2363 O  O    . ASP   B 2 96  ? 154.808 189.543 186.801 1.00 21.22  ? 90  ASP   K O    1 
ATOM   2364 C  CB   . ASP   B 2 96  ? 152.292 188.992 185.410 1.00 18.70  ? 90  ASP   K CB   1 
ATOM   2365 C  CG   . ASP   B 2 96  ? 151.053 188.141 185.198 1.00 19.51  ? 90  ASP   K CG   1 
ATOM   2366 O  OD1  . ASP   B 2 96  ? 150.355 187.848 186.190 1.00 27.84  ? 90  ASP   K OD1  1 
ATOM   2367 O  OD2  . ASP   B 2 96  ? 150.776 187.765 184.040 1.00 14.71  ? 90  ASP   K OD2  1 
ATOM   2368 N  N    . THR   B 2 97  ? 153.787 191.441 187.451 1.00 28.51  ? 91  THR   K N    1 
ATOM   2369 C  CA   . THR   B 2 97  ? 155.026 192.175 187.675 1.00 25.54  ? 91  THR   K CA   1 
ATOM   2370 C  C    . THR   B 2 97  ? 155.841 191.530 188.789 1.00 27.22  ? 91  THR   K C    1 
ATOM   2371 O  O    . THR   B 2 97  ? 155.427 191.546 189.953 1.00 28.37  ? 91  THR   K O    1 
ATOM   2372 C  CB   . THR   B 2 97  ? 154.724 193.636 188.013 1.00 21.81  ? 91  THR   K CB   1 
ATOM   2373 O  OG1  . THR   B 2 97  ? 153.979 193.701 189.235 1.00 33.46  ? 91  THR   K OG1  1 
ATOM   2374 C  CG2  . THR   B 2 97  ? 153.893 194.266 186.919 1.00 26.36  ? 91  THR   K CG2  1 
ATOM   2375 N  N    . ALA   B 2 98  ? 156.995 190.961 188.451 1.00 21.64  ? 92  ALA   K N    1 
ATOM   2376 C  CA   . ALA   B 2 98  ? 157.801 190.243 189.430 1.00 18.02  ? 92  ALA   K CA   1 
ATOM   2377 C  C    . ALA   B 2 98  ? 159.169 189.955 188.833 1.00 18.87  ? 92  ALA   K C    1 
ATOM   2378 O  O    . ALA   B 2 98  ? 159.403 190.148 187.638 1.00 29.42  ? 92  ALA   K O    1 
ATOM   2379 C  CB   . ALA   B 2 98  ? 157.124 188.942 189.868 1.00 18.79  ? 92  ALA   K CB   1 
ATOM   2380 N  N    . VAL   B 2 99  ? 160.072 189.494 189.687 1.00 16.02  ? 93  VAL   K N    1 
ATOM   2381 C  CA   . VAL   B 2 99  ? 161.352 188.958 189.249 1.00 16.18  ? 93  VAL   K CA   1 
ATOM   2382 C  C    . VAL   B 2 99  ? 161.186 187.464 189.013 1.00 20.57  ? 93  VAL   K C    1 
ATOM   2383 O  O    . VAL   B 2 99  ? 160.705 186.736 189.890 1.00 28.85  ? 93  VAL   K O    1 
ATOM   2384 C  CB   . VAL   B 2 99  ? 162.451 189.240 190.284 1.00 15.34  ? 93  VAL   K CB   1 
ATOM   2385 C  CG1  . VAL   B 2 99  ? 163.807 188.823 189.743 1.00 17.52  ? 93  VAL   K CG1  1 
ATOM   2386 C  CG2  . VAL   B 2 99  ? 162.451 190.704 190.648 1.00 17.71  ? 93  VAL   K CG2  1 
ATOM   2387 N  N    . TYR   B 2 100 ? 161.574 187.010 187.826 1.00 18.65  ? 94  TYR   K N    1 
ATOM   2388 C  CA   . TYR   B 2 100 ? 161.422 185.622 187.416 1.00 15.77  ? 94  TYR   K CA   1 
ATOM   2389 C  C    . TYR   B 2 100 ? 162.758 184.908 187.564 1.00 17.70  ? 94  TYR   K C    1 
ATOM   2390 O  O    . TYR   B 2 100 ? 163.738 185.273 186.910 1.00 19.67  ? 94  TYR   K O    1 
ATOM   2391 C  CB   . TYR   B 2 100 ? 160.916 185.539 185.978 1.00 14.41  ? 94  TYR   K CB   1 
ATOM   2392 C  CG   . TYR   B 2 100 ? 159.428 185.747 185.830 1.00 13.56  ? 94  TYR   K CG   1 
ATOM   2393 C  CD1  . TYR   B 2 100 ? 158.865 187.009 185.942 1.00 12.38  ? 94  TYR   K CD1  1 
ATOM   2394 C  CD2  . TYR   B 2 100 ? 158.588 184.678 185.563 1.00 12.04  ? 94  TYR   K CD2  1 
ATOM   2395 C  CE1  . TYR   B 2 100 ? 157.500 187.198 185.798 1.00 11.91  ? 94  TYR   K CE1  1 
ATOM   2396 C  CE2  . TYR   B 2 100 ? 157.229 184.855 185.417 1.00 9.70   ? 94  TYR   K CE2  1 
ATOM   2397 C  CZ   . TYR   B 2 100 ? 156.688 186.113 185.535 1.00 9.06   ? 94  TYR   K CZ   1 
ATOM   2398 O  OH   . TYR   B 2 100 ? 155.328 186.274 185.388 1.00 9.98   ? 94  TYR   K OH   1 
ATOM   2399 N  N    . TYR   B 2 101 ? 162.791 183.899 188.427 1.00 21.98  ? 95  TYR   K N    1 
ATOM   2400 C  CA   . TYR   B 2 101 ? 163.981 183.106 188.677 1.00 21.84  ? 95  TYR   K CA   1 
ATOM   2401 C  C    . TYR   B 2 101 ? 163.903 181.761 187.964 1.00 20.74  ? 95  TYR   K C    1 
ATOM   2402 O  O    . TYR   B 2 101 ? 162.824 181.231 187.691 1.00 19.36  ? 95  TYR   K O    1 
ATOM   2403 C  CB   . TYR   B 2 101 ? 164.175 182.885 190.176 1.00 20.62  ? 95  TYR   K CB   1 
ATOM   2404 C  CG   . TYR   B 2 101 ? 164.384 184.157 190.955 1.00 21.48  ? 95  TYR   K CG   1 
ATOM   2405 C  CD1  . TYR   B 2 101 ? 163.308 184.934 191.351 1.00 17.51  ? 95  TYR   K CD1  1 
ATOM   2406 C  CD2  . TYR   B 2 101 ? 165.658 184.582 191.298 1.00 26.33  ? 95  TYR   K CD2  1 
ATOM   2407 C  CE1  . TYR   B 2 101 ? 163.493 186.099 192.060 1.00 20.24  ? 95  TYR   K CE1  1 
ATOM   2408 C  CE2  . TYR   B 2 101 ? 165.854 185.746 192.012 1.00 27.81  ? 95  TYR   K CE2  1 
ATOM   2409 C  CZ   . TYR   B 2 101 ? 164.767 186.501 192.388 1.00 24.16  ? 95  TYR   K CZ   1 
ATOM   2410 O  OH   . TYR   B 2 101 ? 164.949 187.664 193.098 1.00 20.32  ? 95  TYR   K OH   1 
ATOM   2411 N  N    . CYS   B 2 102 ? 165.075 181.199 187.689 1.00 25.09  ? 96  CYS   K N    1 
ATOM   2412 C  CA   . CYS   B 2 102 ? 165.203 179.908 187.033 1.00 27.23  ? 96  CYS   K CA   1 
ATOM   2413 C  C    . CYS   B 2 102 ? 165.984 178.978 187.950 1.00 30.93  ? 96  CYS   K C    1 
ATOM   2414 O  O    . CYS   B 2 102 ? 166.996 179.379 188.531 1.00 31.48  ? 96  CYS   K O    1 
ATOM   2415 C  CB   . CYS   B 2 102 ? 165.902 180.059 185.678 1.00 38.03  ? 96  CYS   K CB   1 
ATOM   2416 S  SG   . CYS   B 2 102 ? 166.106 178.556 184.716 1.00 42.90  ? 96  CYS   K SG   1 
ATOM   2417 N  N    . ALA   B 2 103 ? 165.501 177.744 188.094 1.00 29.87  ? 97  ALA   K N    1 
ATOM   2418 C  CA   . ALA   B 2 103 ? 166.087 176.789 189.021 1.00 25.96  ? 97  ALA   K CA   1 
ATOM   2419 C  C    . ALA   B 2 103 ? 166.212 175.427 188.354 1.00 31.97  ? 97  ALA   K C    1 
ATOM   2420 O  O    . ALA   B 2 103 ? 165.497 175.106 187.402 1.00 35.84  ? 97  ALA   K O    1 
ATOM   2421 C  CB   . ALA   B 2 103 ? 165.260 176.667 190.304 1.00 22.53  ? 97  ALA   K CB   1 
ATOM   2422 N  N    . ILE   B 2 104 ? 167.128 174.621 188.883 1.00 30.47  ? 98  ILE   K N    1 
ATOM   2423 C  CA   . ILE   B 2 104 ? 167.408 173.284 188.378 1.00 34.05  ? 98  ILE   K CA   1 
ATOM   2424 C  C    . ILE   B 2 104 ? 167.051 172.279 189.462 1.00 28.98  ? 98  ILE   K C    1 
ATOM   2425 O  O    . ILE   B 2 104 ? 167.482 172.422 190.612 1.00 28.82  ? 98  ILE   K O    1 
ATOM   2426 C  CB   . ILE   B 2 104 ? 168.883 173.140 187.962 1.00 41.97  ? 98  ILE   K CB   1 
ATOM   2427 C  CG1  . ILE   B 2 104 ? 169.203 174.071 186.792 1.00 40.90  ? 98  ILE   K CG1  1 
ATOM   2428 C  CG2  . ILE   B 2 104 ? 169.205 171.695 187.615 1.00 39.60  ? 98  ILE   K CG2  1 
ATOM   2429 C  CD1  . ILE   B 2 104 ? 170.627 173.964 186.308 1.00 41.18  ? 98  ILE   K CD1  1 
ATOM   2430 N  N    . ASP   B 2 105 ? 166.261 171.272 189.100 1.00 25.49  ? 99  ASP   K N    1 
ATOM   2431 C  CA   . ASP   B 2 105 ? 165.923 170.188 190.016 1.00 23.80  ? 99  ASP   K CA   1 
ATOM   2432 C  C    . ASP   B 2 105 ? 167.050 169.163 189.977 1.00 28.86  ? 99  ASP   K C    1 
ATOM   2433 O  O    . ASP   B 2 105 ? 167.213 168.448 188.984 1.00 33.88  ? 99  ASP   K O    1 
ATOM   2434 C  CB   . ASP   B 2 105 ? 164.587 169.561 189.628 1.00 22.77  ? 99  ASP   K CB   1 
ATOM   2435 C  CG   . ASP   B 2 105 ? 163.989 168.717 190.736 1.00 24.05  ? 99  ASP   K CG   1 
ATOM   2436 O  OD1  . ASP   B 2 105 ? 164.750 168.224 191.595 1.00 26.54  ? 99  ASP   K OD1  1 
ATOM   2437 O  OD2  . ASP   B 2 105 ? 162.752 168.544 190.747 1.00 19.49  ? 99  ASP   K OD2  1 
ATOM   2438 N  N    . SER   B 2 106 ? 167.830 169.093 191.057 1.00 26.58  ? 100 SER   K N    1 
ATOM   2439 C  CA   . SER   B 2 106 ? 168.997 168.217 191.073 1.00 28.38  ? 100 SER   K CA   1 
ATOM   2440 C  C    . SER   B 2 106 ? 168.607 166.745 191.052 1.00 28.90  ? 100 SER   K C    1 
ATOM   2441 O  O    . SER   B 2 106 ? 169.315 165.927 190.453 1.00 30.04  ? 100 SER   K O    1 
ATOM   2442 C  CB   . SER   B 2 106 ? 169.862 168.518 192.296 1.00 31.35  ? 100 SER   K CB   1 
ATOM   2443 O  OG   . SER   B 2 106 ? 170.998 167.673 192.337 1.00 43.62  ? 100 SER   K OG   1 
ATOM   2444 N  N    . ASP   B 2 107 ? 167.498 166.388 191.694 1.00 26.83  ? 101 ASP   K N    1 
ATOM   2445 C  CA   . ASP   B 2 107 ? 167.076 164.997 191.757 1.00 31.61  ? 101 ASP   K CA   1 
ATOM   2446 C  C    . ASP   B 2 107 ? 166.469 164.575 190.425 1.00 32.32  ? 101 ASP   K C    1 
ATOM   2447 O  O    . ASP   B 2 107 ? 165.576 165.247 189.899 1.00 30.66  ? 101 ASP   K O    1 
ATOM   2448 C  CB   . ASP   B 2 107 ? 166.070 164.796 192.889 1.00 28.76  ? 101 ASP   K CB   1 
ATOM   2449 C  CG   . ASP   B 2 107 ? 165.983 163.352 193.345 1.00 36.35  ? 101 ASP   K CG   1 
ATOM   2450 O  OD1  . ASP   B 2 107 ? 166.001 162.447 192.486 1.00 35.30  ? 101 ASP   K OD1  1 
ATOM   2451 O  OD2  . ASP   B 2 107 ? 165.903 163.121 194.570 1.00 40.61  ? 101 ASP   K OD2  1 
ATOM   2452 N  N    . THR   B 2 108 ? 166.955 163.456 189.883 1.00 34.15  ? 102 THR   K N    1 
ATOM   2453 C  CA   . THR   B 2 108 ? 166.437 162.949 188.618 1.00 35.69  ? 102 THR   K CA   1 
ATOM   2454 C  C    . THR   B 2 108 ? 165.022 162.404 188.757 1.00 34.23  ? 102 THR   K C    1 
ATOM   2455 O  O    . THR   B 2 108 ? 164.307 162.298 187.755 1.00 29.16  ? 102 THR   K O    1 
ATOM   2456 C  CB   . THR   B 2 108 ? 167.366 161.864 188.069 1.00 40.01  ? 102 THR   K CB   1 
ATOM   2457 O  OG1  . THR   B 2 108 ? 168.730 162.242 188.296 1.00 39.25  ? 102 THR   K OG1  1 
ATOM   2458 C  CG2  . THR   B 2 108 ? 167.151 161.678 186.573 1.00 45.72  ? 102 THR   K CG2  1 
ATOM   2459 N  N    . PHE   B 2 109 ? 164.601 162.070 189.974 1.00 35.33  ? 103 PHE   K N    1 
ATOM   2460 C  CA   . PHE   B 2 109 ? 163.259 161.570 190.232 1.00 33.60  ? 103 PHE   K CA   1 
ATOM   2461 C  C    . PHE   B 2 109 ? 162.263 162.688 190.509 1.00 27.05  ? 103 PHE   K C    1 
ATOM   2462 O  O    . PHE   B 2 109 ? 161.149 162.409 190.964 1.00 25.91  ? 103 PHE   K O    1 
ATOM   2463 C  CB   . PHE   B 2 109 ? 163.283 160.584 191.404 1.00 38.68  ? 103 PHE   K CB   1 
ATOM   2464 C  CG   . PHE   B 2 109 ? 164.173 159.395 191.175 1.00 48.50  ? 103 PHE   K CG   1 
ATOM   2465 C  CD1  . PHE   B 2 109 ? 163.704 158.285 190.492 1.00 53.65  ? 103 PHE   K CD1  1 
ATOM   2466 C  CD2  . PHE   B 2 109 ? 165.477 159.387 191.640 1.00 50.73  ? 103 PHE   K CD2  1 
ATOM   2467 C  CE1  . PHE   B 2 109 ? 164.519 157.190 190.278 1.00 53.12  ? 103 PHE   K CE1  1 
ATOM   2468 C  CE2  . PHE   B 2 109 ? 166.297 158.295 191.430 1.00 59.95  ? 103 PHE   K CE2  1 
ATOM   2469 C  CZ   . PHE   B 2 109 ? 165.817 157.196 190.748 1.00 59.92  ? 103 PHE   K CZ   1 
ATOM   2470 N  N    . TYR   B 2 110 ? 162.649 163.940 190.254 1.00 23.63  ? 104 TYR   K N    1 
ATOM   2471 C  CA   . TYR   B 2 110 ? 161.768 165.101 190.396 1.00 19.44  ? 104 TYR   K CA   1 
ATOM   2472 C  C    . TYR   B 2 110 ? 161.304 165.284 191.839 1.00 19.33  ? 104 TYR   K C    1 
ATOM   2473 O  O    . TYR   B 2 110 ? 160.144 165.605 192.101 1.00 18.64  ? 104 TYR   K O    1 
ATOM   2474 C  CB   . TYR   B 2 110 ? 160.570 165.007 189.450 1.00 18.05  ? 104 TYR   K CB   1 
ATOM   2475 C  CG   . TYR   B 2 110 ? 160.935 164.622 188.037 1.00 18.47  ? 104 TYR   K CG   1 
ATOM   2476 C  CD1  . TYR   B 2 110 ? 161.797 165.405 187.282 1.00 16.22  ? 104 TYR   K CD1  1 
ATOM   2477 C  CD2  . TYR   B 2 110 ? 160.412 163.477 187.455 1.00 20.46  ? 104 TYR   K CD2  1 
ATOM   2478 C  CE1  . TYR   B 2 110 ? 162.130 165.056 185.990 1.00 18.09  ? 104 TYR   K CE1  1 
ATOM   2479 C  CE2  . TYR   B 2 110 ? 160.736 163.122 186.163 1.00 22.19  ? 104 TYR   K CE2  1 
ATOM   2480 C  CZ   . TYR   B 2 110 ? 161.595 163.914 185.436 1.00 22.54  ? 104 TYR   K CZ   1 
ATOM   2481 O  OH   . TYR   B 2 110 ? 161.920 163.559 184.149 1.00 32.88  ? 104 TYR   K OH   1 
ATOM   2482 N  N    . SER   B 2 111 ? 162.220 165.079 192.787 1.00 24.64  ? 105 SER   K N    1 
ATOM   2483 C  CA   . SER   B 2 111 ? 161.884 165.310 194.187 1.00 17.35  ? 105 SER   K CA   1 
ATOM   2484 C  C    . SER   B 2 111 ? 161.670 166.789 194.474 1.00 17.52  ? 105 SER   K C    1 
ATOM   2485 O  O    . SER   B 2 111 ? 160.830 167.141 195.308 1.00 15.66  ? 105 SER   K O    1 
ATOM   2486 C  CB   . SER   B 2 111 ? 162.977 164.741 195.090 1.00 15.82  ? 105 SER   K CB   1 
ATOM   2487 O  OG   . SER   B 2 111 ? 163.060 163.333 194.958 1.00 22.55  ? 105 SER   K OG   1 
ATOM   2488 N  N    . GLY   B 2 112 ? 162.407 167.665 193.795 1.00 17.45  ? 106 GLY   K N    1 
ATOM   2489 C  CA   . GLY   B 2 112 ? 162.241 169.092 193.977 1.00 9.64   ? 106 GLY   K CA   1 
ATOM   2490 C  C    . GLY   B 2 112 ? 163.404 169.751 194.687 1.00 14.20  ? 106 GLY   K C    1 
ATOM   2491 O  O    . GLY   B 2 112 ? 163.215 170.709 195.440 1.00 18.68  ? 106 GLY   K O    1 
ATOM   2492 N  N    . SER   B 2 113 ? 164.613 169.249 194.454 1.00 17.22  ? 107 SER   K N    1 
ATOM   2493 C  CA   . SER   B 2 113 ? 165.816 169.792 195.081 1.00 18.29  ? 107 SER   K CA   1 
ATOM   2494 C  C    . SER   B 2 113 ? 166.312 170.968 194.250 1.00 22.07  ? 107 SER   K C    1 
ATOM   2495 O  O    . SER   B 2 113 ? 167.077 170.811 193.298 1.00 27.10  ? 107 SER   K O    1 
ATOM   2496 C  CB   . SER   B 2 113 ? 166.886 168.716 195.217 1.00 22.49  ? 107 SER   K CB   1 
ATOM   2497 O  OG   . SER   B 2 113 ? 166.424 167.634 196.007 1.00 23.84  ? 107 SER   K OG   1 
ATOM   2498 N  N    . TYR   B 2 114 ? 165.874 172.167 194.621 1.00 20.95  ? 108 TYR   K N    1 
ATOM   2499 C  CA   . TYR   B 2 114 ? 166.255 173.394 193.932 1.00 22.16  ? 108 TYR   K CA   1 
ATOM   2500 C  C    . TYR   B 2 114 ? 167.435 174.012 194.671 1.00 28.48  ? 108 TYR   K C    1 
ATOM   2501 O  O    . TYR   B 2 114 ? 167.279 174.531 195.780 1.00 31.33  ? 108 TYR   K O    1 
ATOM   2502 C  CB   . TYR   B 2 114 ? 165.078 174.362 193.862 1.00 21.20  ? 108 TYR   K CB   1 
ATOM   2503 C  CG   . TYR   B 2 114 ? 163.904 173.826 193.080 1.00 13.24  ? 108 TYR   K CG   1 
ATOM   2504 C  CD1  . TYR   B 2 114 ? 164.090 173.173 191.873 1.00 15.06  ? 108 TYR   K CD1  1 
ATOM   2505 C  CD2  . TYR   B 2 114 ? 162.610 173.962 193.555 1.00 11.39  ? 108 TYR   K CD2  1 
ATOM   2506 C  CE1  . TYR   B 2 114 ? 163.019 172.678 191.156 1.00 13.89  ? 108 TYR   K CE1  1 
ATOM   2507 C  CE2  . TYR   B 2 114 ? 161.535 173.470 192.847 1.00 8.16   ? 108 TYR   K CE2  1 
ATOM   2508 C  CZ   . TYR   B 2 114 ? 161.744 172.830 191.649 1.00 8.60   ? 108 TYR   K CZ   1 
ATOM   2509 O  OH   . TYR   B 2 114 ? 160.672 172.340 190.944 1.00 8.95   ? 108 TYR   K OH   1 
ATOM   2510 N  N    . ASP   B 2 115 ? 168.614 173.951 194.058 1.00 27.99  ? 109 ASP   K N    1 
ATOM   2511 C  CA   . ASP   B 2 115 ? 169.817 174.499 194.669 1.00 36.47  ? 109 ASP   K CA   1 
ATOM   2512 C  C    . ASP   B 2 115 ? 170.516 175.470 193.726 1.00 44.65  ? 109 ASP   K C    1 
ATOM   2513 O  O    . ASP   B 2 115 ? 171.159 176.425 194.174 1.00 44.22  ? 109 ASP   K O    1 
ATOM   2514 C  CB   . ASP   B 2 115 ? 170.766 173.372 195.075 1.00 40.17  ? 109 ASP   K CB   1 
ATOM   2515 C  CG   . ASP   B 2 115 ? 170.858 172.282 194.024 1.00 47.34  ? 109 ASP   K CG   1 
ATOM   2516 O  OD1  . ASP   B 2 115 ? 171.405 172.546 192.933 1.00 54.47  ? 109 ASP   K OD1  1 
ATOM   2517 O  OD2  . ASP   B 2 115 ? 170.377 171.161 194.290 1.00 45.67  ? 109 ASP   K OD2  1 
ATOM   2518 N  N    . TYR   B 2 116 ? 170.403 175.229 192.419 1.00 42.31  ? 110 TYR   K N    1 
ATOM   2519 C  CA   . TYR   B 2 116 ? 171.051 176.067 191.410 1.00 44.61  ? 110 TYR   K CA   1 
ATOM   2520 C  C    . TYR   B 2 116 ? 170.081 177.165 190.984 1.00 45.09  ? 110 TYR   K C    1 
ATOM   2521 O  O    . TYR   B 2 116 ? 169.379 177.069 189.975 1.00 44.97  ? 110 TYR   K O    1 
ATOM   2522 C  CB   . TYR   B 2 116 ? 171.504 175.225 190.225 1.00 46.70  ? 110 TYR   K CB   1 
ATOM   2523 C  CG   . TYR   B 2 116 ? 172.556 174.198 190.574 1.00 55.19  ? 110 TYR   K CG   1 
ATOM   2524 C  CD1  . TYR   B 2 116 ? 173.473 174.434 191.588 1.00 55.40  ? 110 TYR   K CD1  1 
ATOM   2525 C  CD2  . TYR   B 2 116 ? 172.627 172.989 189.894 1.00 61.03  ? 110 TYR   K CD2  1 
ATOM   2526 C  CE1  . TYR   B 2 116 ? 174.434 173.498 191.913 1.00 59.83  ? 110 TYR   K CE1  1 
ATOM   2527 C  CE2  . TYR   B 2 116 ? 173.584 172.047 190.212 1.00 64.60  ? 110 TYR   K CE2  1 
ATOM   2528 C  CZ   . TYR   B 2 116 ? 174.485 172.307 191.222 1.00 65.93  ? 110 TYR   K CZ   1 
ATOM   2529 O  OH   . TYR   B 2 116 ? 175.440 171.370 191.541 1.00 75.43  ? 110 TYR   K OH   1 
ATOM   2530 N  N    . TRP   B 2 117 ? 170.047 178.233 191.777 1.00 42.70  ? 111 TRP   K N    1 
ATOM   2531 C  CA   . TRP   B 2 117 ? 169.194 179.371 191.480 1.00 39.43  ? 111 TRP   K CA   1 
ATOM   2532 C  C    . TRP   B 2 117 ? 169.926 180.369 190.586 1.00 39.72  ? 111 TRP   K C    1 
ATOM   2533 O  O    . TRP   B 2 117 ? 171.102 180.207 190.253 1.00 41.44  ? 111 TRP   K O    1 
ATOM   2534 C  CB   . TRP   B 2 117 ? 168.722 180.040 192.768 1.00 33.01  ? 111 TRP   K CB   1 
ATOM   2535 C  CG   . TRP   B 2 117 ? 167.729 179.230 193.529 1.00 28.89  ? 111 TRP   K CG   1 
ATOM   2536 C  CD1  . TRP   B 2 117 ? 167.973 178.445 194.616 1.00 30.55  ? 111 TRP   K CD1  1 
ATOM   2537 C  CD2  . TRP   B 2 117 ? 166.327 179.118 193.259 1.00 29.02  ? 111 TRP   K CD2  1 
ATOM   2538 N  NE1  . TRP   B 2 117 ? 166.810 177.853 195.042 1.00 28.37  ? 111 TRP   K NE1  1 
ATOM   2539 C  CE2  . TRP   B 2 117 ? 165.785 178.250 194.224 1.00 27.47  ? 111 TRP   K CE2  1 
ATOM   2540 C  CE3  . TRP   B 2 117 ? 165.479 179.669 192.295 1.00 26.47  ? 111 TRP   K CE3  1 
ATOM   2541 C  CZ2  . TRP   B 2 117 ? 164.433 177.920 194.254 1.00 22.48  ? 111 TRP   K CZ2  1 
ATOM   2542 C  CZ3  . TRP   B 2 117 ? 164.137 179.339 192.327 1.00 18.41  ? 111 TRP   K CZ3  1 
ATOM   2543 C  CH2  . TRP   B 2 117 ? 163.628 178.474 193.298 1.00 16.83  ? 111 TRP   K CH2  1 
ATOM   2544 N  N    . GLY   B 2 118 ? 169.214 181.425 190.194 1.00 39.43  ? 112 GLY   K N    1 
ATOM   2545 C  CA   . GLY   B 2 118 ? 169.775 182.452 189.344 1.00 46.14  ? 112 GLY   K CA   1 
ATOM   2546 C  C    . GLY   B 2 118 ? 169.349 183.827 189.816 1.00 50.86  ? 112 GLY   K C    1 
ATOM   2547 O  O    . GLY   B 2 118 ? 168.559 183.964 190.750 1.00 50.26  ? 112 GLY   K O    1 
ATOM   2548 N  N    . GLN   B 2 119 ? 169.900 184.847 189.158 1.00 51.30  ? 113 GLN   K N    1 
ATOM   2549 C  CA   . GLN   B 2 119 ? 169.567 186.215 189.538 1.00 47.96  ? 113 GLN   K CA   1 
ATOM   2550 C  C    . GLN   B 2 119 ? 168.123 186.550 189.186 1.00 37.14  ? 113 GLN   K C    1 
ATOM   2551 O  O    . GLN   B 2 119 ? 167.454 187.283 189.923 1.00 30.98  ? 113 GLN   K O    1 
ATOM   2552 C  CB   . GLN   B 2 119 ? 170.534 187.196 188.876 1.00 53.87  ? 113 GLN   K CB   1 
ATOM   2553 C  CG   . GLN   B 2 119 ? 171.942 187.163 189.460 1.00 62.58  ? 113 GLN   K CG   1 
ATOM   2554 C  CD   . GLN   B 2 119 ? 171.994 187.655 190.893 1.00 71.03  ? 113 GLN   K CD   1 
ATOM   2555 O  OE1  . GLN   B 2 119 ? 171.117 188.393 191.340 1.00 70.28  ? 113 GLN   K OE1  1 
ATOM   2556 N  NE2  . GLN   B 2 119 ? 173.025 187.246 191.623 1.00 78.22  ? 113 GLN   K NE2  1 
ATOM   2557 N  N    . GLY   B 2 120 ? 167.624 186.016 188.080 1.00 37.95  ? 114 GLY   K N    1 
ATOM   2558 C  CA   . GLY   B 2 120 ? 166.287 186.311 187.625 1.00 32.56  ? 114 GLY   K CA   1 
ATOM   2559 C  C    . GLY   B 2 120 ? 166.212 187.607 186.839 1.00 34.76  ? 114 GLY   K C    1 
ATOM   2560 O  O    . GLY   B 2 120 ? 167.096 188.461 186.900 1.00 36.60  ? 114 GLY   K O    1 
ATOM   2561 N  N    . THR   B 2 121 ? 165.123 187.754 186.088 1.00 30.11  ? 115 THR   K N    1 
ATOM   2562 C  CA   . THR   B 2 121 ? 164.882 188.935 185.270 1.00 26.28  ? 115 THR   K CA   1 
ATOM   2563 C  C    . THR   B 2 121 ? 163.587 189.615 185.691 1.00 23.22  ? 115 THR   K C    1 
ATOM   2564 O  O    . THR   B 2 121 ? 162.597 188.949 186.005 1.00 22.11  ? 115 THR   K O    1 
ATOM   2565 C  CB   . THR   B 2 121 ? 164.805 188.587 183.779 1.00 30.73  ? 115 THR   K CB   1 
ATOM   2566 O  OG1  . THR   B 2 121 ? 163.741 187.654 183.555 1.00 23.34  ? 115 THR   K OG1  1 
ATOM   2567 C  CG2  . THR   B 2 121 ? 166.114 187.987 183.299 1.00 38.96  ? 115 THR   K CG2  1 
ATOM   2568 N  N    . GLN   B 2 122 ? 163.593 190.945 185.674 1.00 23.75  ? 116 GLN   K N    1 
ATOM   2569 C  CA   . GLN   B 2 122 ? 162.435 191.727 186.092 1.00 20.86  ? 116 GLN   K CA   1 
ATOM   2570 C  C    . GLN   B 2 122 ? 161.461 191.877 184.934 1.00 22.11  ? 116 GLN   K C    1 
ATOM   2571 O  O    . GLN   B 2 122 ? 161.829 192.385 183.872 1.00 28.95  ? 116 GLN   K O    1 
ATOM   2572 C  CB   . GLN   B 2 122 ? 162.868 193.104 186.587 1.00 22.24  ? 116 GLN   K CB   1 
ATOM   2573 C  CG   . GLN   B 2 122 ? 161.710 194.032 186.917 1.00 23.35  ? 116 GLN   K CG   1 
ATOM   2574 C  CD   . GLN   B 2 122 ? 161.184 193.839 188.324 1.00 23.99  ? 116 GLN   K CD   1 
ATOM   2575 O  OE1  . GLN   B 2 122 ? 161.940 193.532 189.245 1.00 24.15  ? 116 GLN   K OE1  1 
ATOM   2576 N  NE2  . GLN   B 2 122 ? 159.881 194.023 188.499 1.00 22.01  ? 116 GLN   K NE2  1 
ATOM   2577 N  N    . VAL   B 2 123 ? 160.220 191.452 185.143 1.00 20.13  ? 117 VAL   K N    1 
ATOM   2578 C  CA   . VAL   B 2 123 ? 159.152 191.601 184.163 1.00 20.33  ? 117 VAL   K CA   1 
ATOM   2579 C  C    . VAL   B 2 123 ? 158.074 192.470 184.788 1.00 22.90  ? 117 VAL   K C    1 
ATOM   2580 O  O    . VAL   B 2 123 ? 157.511 192.114 185.828 1.00 26.55  ? 117 VAL   K O    1 
ATOM   2581 C  CB   . VAL   B 2 123 ? 158.585 190.243 183.728 1.00 19.57  ? 117 VAL   K CB   1 
ATOM   2582 C  CG1  . VAL   B 2 123 ? 157.343 190.432 182.876 1.00 21.88  ? 117 VAL   K CG1  1 
ATOM   2583 C  CG2  . VAL   B 2 123 ? 159.641 189.460 182.971 1.00 26.82  ? 117 VAL   K CG2  1 
ATOM   2584 N  N    . THR   B 2 124 ? 157.791 193.609 184.161 1.00 28.11  ? 118 THR   K N    1 
ATOM   2585 C  CA   . THR   B 2 124 ? 156.812 194.556 184.673 1.00 25.70  ? 118 THR   K CA   1 
ATOM   2586 C  C    . THR   B 2 124 ? 155.807 194.889 183.581 1.00 23.59  ? 118 THR   K C    1 
ATOM   2587 O  O    . THR   B 2 124 ? 156.098 194.768 182.389 1.00 32.65  ? 118 THR   K O    1 
ATOM   2588 C  CB   . THR   B 2 124 ? 157.488 195.837 185.191 1.00 23.48  ? 118 THR   K CB   1 
ATOM   2589 O  OG1  . THR   B 2 124 ? 156.496 196.830 185.479 1.00 23.68  ? 118 THR   K OG1  1 
ATOM   2590 C  CG2  . THR   B 2 124 ? 158.468 196.378 184.168 1.00 27.36  ? 118 THR   K CG2  1 
ATOM   2591 N  N    . VAL   B 2 125 ? 154.613 195.290 184.002 1.00 22.71  ? 119 VAL   K N    1 
ATOM   2592 C  CA   . VAL   B 2 125 ? 153.525 195.646 183.103 1.00 30.33  ? 119 VAL   K CA   1 
ATOM   2593 C  C    . VAL   B 2 125 ? 153.188 197.113 183.319 1.00 38.47  ? 119 VAL   K C    1 
ATOM   2594 O  O    . VAL   B 2 125 ? 152.954 197.539 184.457 1.00 32.26  ? 119 VAL   K O    1 
ATOM   2595 C  CB   . VAL   B 2 125 ? 152.291 194.755 183.328 1.00 29.47  ? 119 VAL   K CB   1 
ATOM   2596 C  CG1  . VAL   B 2 125 ? 151.152 195.191 182.429 1.00 34.26  ? 119 VAL   K CG1  1 
ATOM   2597 C  CG2  . VAL   B 2 125 ? 152.645 193.300 183.073 1.00 23.90  ? 119 VAL   K CG2  1 
ATOM   2598 N  N    . SER   B 2 126 ? 153.169 197.878 182.228 1.00 41.32  ? 120 SER   K N    1 
ATOM   2599 C  CA   . SER   B 2 126 ? 152.899 199.317 182.245 1.00 42.49  ? 120 SER   K CA   1 
ATOM   2600 C  C    . SER   B 2 126 ? 153.711 200.045 183.313 1.00 48.18  ? 120 SER   K C    1 
ATOM   2601 O  O    . SER   B 2 126 ? 153.185 200.882 184.046 1.00 54.50  ? 120 SER   K O    1 
ATOM   2602 C  CB   . SER   B 2 126 ? 151.403 199.584 182.447 1.00 39.41  ? 120 SER   K CB   1 
ATOM   2603 O  OG   . SER   B 2 126 ? 150.970 199.207 183.742 1.00 42.54  ? 120 SER   K OG   1 
ATOM   2604 N  N    . ASP   C 3 1   ? 163.957 134.812 179.153 1.00 33.79  ? 2   ASP   L N    1 
ATOM   2605 C  CA   . ASP   C 3 1   ? 165.218 135.454 178.801 1.00 35.47  ? 2   ASP   L CA   1 
ATOM   2606 C  C    . ASP   C 3 1   ? 164.997 136.607 177.829 1.00 26.91  ? 2   ASP   L C    1 
ATOM   2607 O  O    . ASP   C 3 1   ? 165.950 137.239 177.375 1.00 31.27  ? 2   ASP   L O    1 
ATOM   2608 C  CB   . ASP   C 3 1   ? 166.190 134.437 178.202 1.00 46.49  ? 2   ASP   L CB   1 
ATOM   2609 C  CG   . ASP   C 3 1   ? 166.636 133.395 179.209 1.00 55.92  ? 2   ASP   L CG   1 
ATOM   2610 O  OD1  . ASP   C 3 1   ? 166.306 133.542 180.406 1.00 52.65  ? 2   ASP   L OD1  1 
ATOM   2611 O  OD2  . ASP   C 3 1   ? 167.314 132.428 178.804 1.00 64.19  ? 2   ASP   L OD2  1 
ATOM   2612 N  N    . ILE   C 3 2   ? 163.734 136.875 177.511 1.00 22.47  ? 3   ILE   L N    1 
ATOM   2613 C  CA   . ILE   C 3 2   ? 163.350 137.993 176.658 1.00 20.54  ? 3   ILE   L CA   1 
ATOM   2614 C  C    . ILE   C 3 2   ? 162.679 139.033 177.541 1.00 17.66  ? 3   ILE   L C    1 
ATOM   2615 O  O    . ILE   C 3 2   ? 161.659 138.749 178.181 1.00 19.86  ? 3   ILE   L O    1 
ATOM   2616 C  CB   . ILE   C 3 2   ? 162.419 137.549 175.520 1.00 16.07  ? 3   ILE   L CB   1 
ATOM   2617 C  CG1  . ILE   C 3 2   ? 163.052 136.405 174.728 1.00 21.77  ? 3   ILE   L CG1  1 
ATOM   2618 C  CG2  . ILE   C 3 2   ? 162.108 138.719 174.603 1.00 14.84  ? 3   ILE   L CG2  1 
ATOM   2619 C  CD1  . ILE   C 3 2   ? 162.186 135.899 173.598 1.00 15.95  ? 3   ILE   L CD1  1 
ATOM   2620 N  N    . GLN   C 3 3   ? 163.247 140.233 177.577 1.00 15.09  ? 4   GLN   L N    1 
ATOM   2621 C  CA   . GLN   C 3 3   ? 162.775 141.296 178.451 1.00 10.13  ? 4   GLN   L CA   1 
ATOM   2622 C  C    . GLN   C 3 3   ? 162.004 142.331 177.646 1.00 12.95  ? 4   GLN   L C    1 
ATOM   2623 O  O    . GLN   C 3 3   ? 162.489 142.812 176.618 1.00 15.52  ? 4   GLN   L O    1 
ATOM   2624 C  CB   . GLN   C 3 3   ? 163.943 141.964 179.178 1.00 12.60  ? 4   GLN   L CB   1 
ATOM   2625 C  CG   . GLN   C 3 3   ? 164.373 141.264 180.457 1.00 14.99  ? 4   GLN   L CG   1 
ATOM   2626 C  CD   . GLN   C 3 3   ? 164.966 139.892 180.208 1.00 22.13  ? 4   GLN   L CD   1 
ATOM   2627 O  OE1  . GLN   C 3 3   ? 165.574 139.644 179.167 1.00 24.30  ? 4   GLN   L OE1  1 
ATOM   2628 N  NE2  . GLN   C 3 3   ? 164.792 138.990 181.168 1.00 21.91  ? 4   GLN   L NE2  1 
ATOM   2629 N  N    . MET   C 3 4   ? 160.808 142.668 178.116 1.00 13.07  ? 5   MET   L N    1 
ATOM   2630 C  CA   . MET   C 3 4   ? 160.028 143.768 177.567 1.00 10.37  ? 5   MET   L CA   1 
ATOM   2631 C  C    . MET   C 3 4   ? 160.274 145.006 178.419 1.00 12.02  ? 5   MET   L C    1 
ATOM   2632 O  O    . MET   C 3 4   ? 160.064 144.980 179.635 1.00 16.84  ? 5   MET   L O    1 
ATOM   2633 C  CB   . MET   C 3 4   ? 158.540 143.426 177.532 1.00 7.91   ? 5   MET   L CB   1 
ATOM   2634 C  CG   . MET   C 3 4   ? 158.221 142.169 176.754 1.00 4.31   ? 5   MET   L CG   1 
ATOM   2635 S  SD   . MET   C 3 4   ? 158.693 142.295 175.021 1.00 13.31  ? 5   MET   L SD   1 
ATOM   2636 C  CE   . MET   C 3 4   ? 157.434 143.404 174.397 1.00 10.66  ? 5   MET   L CE   1 
ATOM   2637 N  N    . THR   C 3 5   ? 160.713 146.083 177.780 1.00 9.35   ? 6   THR   L N    1 
ATOM   2638 C  CA   . THR   C 3 5   ? 161.123 147.303 178.468 1.00 10.61  ? 6   THR   L CA   1 
ATOM   2639 C  C    . THR   C 3 5   ? 160.122 148.403 178.126 1.00 12.36  ? 6   THR   L C    1 
ATOM   2640 O  O    . THR   C 3 5   ? 160.271 149.114 177.132 1.00 18.18  ? 6   THR   L O    1 
ATOM   2641 C  CB   . THR   C 3 5   ? 162.544 147.699 178.076 1.00 13.55  ? 6   THR   L CB   1 
ATOM   2642 O  OG1  . THR   C 3 5   ? 163.430 146.596 178.303 1.00 11.87  ? 6   THR   L OG1  1 
ATOM   2643 C  CG2  . THR   C 3 5   ? 163.011 148.888 178.901 1.00 15.65  ? 6   THR   L CG2  1 
ATOM   2644 N  N    . GLN   C 3 6   ? 159.096 148.535 178.962 1.00 11.35  ? 7   GLN   L N    1 
ATOM   2645 C  CA   . GLN   C 3 6   ? 158.123 149.613 178.826 1.00 11.56  ? 7   GLN   L CA   1 
ATOM   2646 C  C    . GLN   C 3 6   ? 158.760 150.893 179.354 1.00 20.09  ? 7   GLN   L C    1 
ATOM   2647 O  O    . GLN   C 3 6   ? 159.052 151.002 180.549 1.00 24.57  ? 7   GLN   L O    1 
ATOM   2648 C  CB   . GLN   C 3 6   ? 156.842 149.269 179.577 1.00 6.77   ? 7   GLN   L CB   1 
ATOM   2649 C  CG   . GLN   C 3 6   ? 155.604 149.970 179.059 1.00 7.19   ? 7   GLN   L CG   1 
ATOM   2650 C  CD   . GLN   C 3 6   ? 154.327 149.311 179.535 1.00 4.79   ? 7   GLN   L CD   1 
ATOM   2651 O  OE1  . GLN   C 3 6   ? 154.360 148.323 180.265 1.00 6.37   ? 7   GLN   L OE1  1 
ATOM   2652 N  NE2  . GLN   C 3 6   ? 153.190 149.854 179.118 1.00 4.87   ? 7   GLN   L NE2  1 
ATOM   2653 N  N    . SER   C 3 7   ? 158.977 151.870 178.461 1.00 21.19  ? 8   SER   L N    1 
ATOM   2654 C  CA   . SER   C 3 7   ? 159.799 153.024 178.828 1.00 20.54  ? 8   SER   L CA   1 
ATOM   2655 C  C    . SER   C 3 7   ? 159.088 153.965 179.793 1.00 21.41  ? 8   SER   L C    1 
ATOM   2656 O  O    . SER   C 3 7   ? 159.633 154.234 180.879 1.00 23.27  ? 8   SER   L O    1 
ATOM   2657 C  CB   . SER   C 3 7   ? 160.288 153.742 177.567 1.00 24.99  ? 8   SER   L CB   1 
ATOM   2658 O  OG   . SER   C 3 7   ? 161.010 152.858 176.725 1.00 24.40  ? 8   SER   L OG   1 
ATOM   2659 N  N    . PRO   C 3 8   ? 157.891 154.510 179.485 1.00 23.14  ? 9   PRO   L N    1 
ATOM   2660 C  CA   . PRO   C 3 8   ? 157.285 155.482 180.405 1.00 22.93  ? 9   PRO   L CA   1 
ATOM   2661 C  C    . PRO   C 3 8   ? 156.700 154.795 181.628 1.00 20.13  ? 9   PRO   L C    1 
ATOM   2662 O  O    . PRO   C 3 8   ? 155.654 154.141 181.557 1.00 18.81  ? 9   PRO   L O    1 
ATOM   2663 C  CB   . PRO   C 3 8   ? 156.203 156.147 179.543 1.00 18.18  ? 9   PRO   L CB   1 
ATOM   2664 C  CG   . PRO   C 3 8   ? 155.803 155.099 178.586 1.00 21.20  ? 9   PRO   L CG   1 
ATOM   2665 C  CD   . PRO   C 3 8   ? 157.035 154.279 178.303 1.00 18.90  ? 9   PRO   L CD   1 
ATOM   2666 N  N    . SER   C 3 9   ? 157.378 154.945 182.768 1.00 18.17  ? 10  SER   L N    1 
ATOM   2667 C  CA   . SER   C 3 9   ? 156.891 154.343 184.004 1.00 15.52  ? 10  SER   L CA   1 
ATOM   2668 C  C    . SER   C 3 9   ? 155.672 155.072 184.550 1.00 12.84  ? 10  SER   L C    1 
ATOM   2669 O  O    . SER   C 3 9   ? 154.869 154.468 185.268 1.00 9.35   ? 10  SER   L O    1 
ATOM   2670 C  CB   . SER   C 3 9   ? 158.001 154.319 185.052 1.00 15.64  ? 10  SER   L CB   1 
ATOM   2671 O  OG   . SER   C 3 9   ? 158.462 155.628 185.339 1.00 20.78  ? 10  SER   L OG   1 
ATOM   2672 N  N    . SER   C 3 10  ? 155.517 156.353 184.227 1.00 15.79  ? 11  SER   L N    1 
ATOM   2673 C  CA   . SER   C 3 10  ? 154.365 157.131 184.658 1.00 13.01  ? 11  SER   L CA   1 
ATOM   2674 C  C    . SER   C 3 10  ? 154.050 158.164 183.587 1.00 11.66  ? 11  SER   L C    1 
ATOM   2675 O  O    . SER   C 3 10  ? 154.958 158.711 182.957 1.00 13.94  ? 11  SER   L O    1 
ATOM   2676 C  CB   . SER   C 3 10  ? 154.620 157.817 186.004 1.00 15.34  ? 11  SER   L CB   1 
ATOM   2677 O  OG   . SER   C 3 10  ? 153.468 158.513 186.448 1.00 16.08  ? 11  SER   L OG   1 
ATOM   2678 N  N    . LEU   C 3 11  ? 152.762 158.422 183.387 1.00 11.20  ? 12  LEU   L N    1 
ATOM   2679 C  CA   . LEU   C 3 11  ? 152.305 159.350 182.364 1.00 12.23  ? 12  LEU   L CA   1 
ATOM   2680 C  C    . LEU   C 3 11  ? 151.194 160.213 182.938 1.00 13.35  ? 12  LEU   L C    1 
ATOM   2681 O  O    . LEU   C 3 11  ? 150.370 159.734 183.721 1.00 14.69  ? 12  LEU   L O    1 
ATOM   2682 C  CB   . LEU   C 3 11  ? 151.818 158.599 181.116 1.00 12.44  ? 12  LEU   L CB   1 
ATOM   2683 C  CG   . LEU   C 3 11  ? 151.412 159.401 179.878 1.00 12.42  ? 12  LEU   L CG   1 
ATOM   2684 C  CD1  . LEU   C 3 11  ? 151.793 158.648 178.618 1.00 11.45  ? 12  LEU   L CD1  1 
ATOM   2685 C  CD2  . LEU   C 3 11  ? 149.920 159.687 179.882 1.00 14.79  ? 12  LEU   L CD2  1 
ATOM   2686 N  N    . SER   C 3 12  ? 151.184 161.488 182.556 1.00 14.26  ? 13  SER   L N    1 
ATOM   2687 C  CA   . SER   C 3 12  ? 150.170 162.436 182.996 1.00 12.19  ? 13  SER   L CA   1 
ATOM   2688 C  C    . SER   C 3 12  ? 149.575 163.130 181.781 1.00 10.10  ? 13  SER   L C    1 
ATOM   2689 O  O    . SER   C 3 12  ? 150.311 163.673 180.951 1.00 9.38   ? 13  SER   L O    1 
ATOM   2690 C  CB   . SER   C 3 12  ? 150.759 163.467 183.964 1.00 13.57  ? 13  SER   L CB   1 
ATOM   2691 O  OG   . SER   C 3 12  ? 151.851 164.149 183.376 1.00 14.00  ? 13  SER   L OG   1 
ATOM   2692 N  N    . ALA   C 3 13  ? 148.249 163.114 181.680 1.00 9.41   ? 14  ALA   L N    1 
ATOM   2693 C  CA   . ALA   C 3 13  ? 147.565 163.737 180.557 1.00 9.96   ? 14  ALA   L CA   1 
ATOM   2694 C  C    . ALA   C 3 13  ? 146.140 164.068 180.967 1.00 11.33  ? 14  ALA   L C    1 
ATOM   2695 O  O    . ALA   C 3 13  ? 145.616 163.534 181.947 1.00 12.60  ? 14  ALA   L O    1 
ATOM   2696 C  CB   . ALA   C 3 13  ? 147.575 162.834 179.321 1.00 12.11  ? 14  ALA   L CB   1 
ATOM   2697 N  N    . SER   C 3 14  ? 145.520 164.960 180.201 1.00 11.33  ? 15  SER   L N    1 
ATOM   2698 C  CA   . SER   C 3 14  ? 144.149 165.383 180.432 1.00 14.99  ? 15  SER   L CA   1 
ATOM   2699 C  C    . SER   C 3 14  ? 143.222 164.736 179.409 1.00 13.89  ? 15  SER   L C    1 
ATOM   2700 O  O    . SER   C 3 14  ? 143.660 164.091 178.455 1.00 15.13  ? 15  SER   L O    1 
ATOM   2701 C  CB   . SER   C 3 14  ? 144.038 166.911 180.372 1.00 22.72  ? 15  SER   L CB   1 
ATOM   2702 O  OG   . SER   C 3 14  ? 142.782 167.354 180.859 1.00 32.68  ? 15  SER   L OG   1 
ATOM   2703 N  N    . VAL   C 3 15  ? 141.919 164.922 179.621 1.00 12.93  ? 16  VAL   L N    1 
ATOM   2704 C  CA   . VAL   C 3 15  ? 140.916 164.329 178.745 1.00 12.50  ? 16  VAL   L CA   1 
ATOM   2705 C  C    . VAL   C 3 15  ? 140.995 164.974 177.369 1.00 18.68  ? 16  VAL   L C    1 
ATOM   2706 O  O    . VAL   C 3 15  ? 141.043 166.203 177.243 1.00 21.16  ? 16  VAL   L O    1 
ATOM   2707 C  CB   . VAL   C 3 15  ? 139.515 164.483 179.354 1.00 11.53  ? 16  VAL   L CB   1 
ATOM   2708 C  CG1  . VAL   C 3 15  ? 138.464 163.868 178.442 1.00 11.30  ? 16  VAL   L CG1  1 
ATOM   2709 C  CG2  . VAL   C 3 15  ? 139.467 163.845 180.734 1.00 16.37  ? 16  VAL   L CG2  1 
ATOM   2710 N  N    . GLY   C 3 16  ? 141.012 164.143 176.327 1.00 16.82  ? 17  GLY   L N    1 
ATOM   2711 C  CA   . GLY   C 3 16  ? 141.079 164.610 174.960 1.00 16.94  ? 17  GLY   L CA   1 
ATOM   2712 C  C    . GLY   C 3 16  ? 142.457 164.564 174.336 1.00 18.87  ? 17  GLY   L C    1 
ATOM   2713 O  O    . GLY   C 3 16  ? 142.578 164.803 173.129 1.00 22.34  ? 17  GLY   L O    1 
ATOM   2714 N  N    . ASP   C 3 17  ? 143.492 164.269 175.115 1.00 17.16  ? 18  ASP   L N    1 
ATOM   2715 C  CA   . ASP   C 3 17  ? 144.848 164.231 174.596 1.00 19.36  ? 18  ASP   L CA   1 
ATOM   2716 C  C    . ASP   C 3 17  ? 145.106 162.929 173.838 1.00 22.43  ? 18  ASP   L C    1 
ATOM   2717 O  O    . ASP   C 3 17  ? 144.306 161.990 173.854 1.00 17.61  ? 18  ASP   L O    1 
ATOM   2718 C  CB   . ASP   C 3 17  ? 145.861 164.387 175.728 1.00 14.50  ? 18  ASP   L CB   1 
ATOM   2719 C  CG   . ASP   C 3 17  ? 145.862 165.779 176.320 1.00 22.79  ? 18  ASP   L CG   1 
ATOM   2720 O  OD1  . ASP   C 3 17  ? 145.077 166.629 175.850 1.00 29.35  ? 18  ASP   L OD1  1 
ATOM   2721 O  OD2  . ASP   C 3 17  ? 146.651 166.026 177.256 1.00 30.65  ? 18  ASP   L OD2  1 
ATOM   2722 N  N    . ARG   C 3 18  ? 146.247 162.894 173.156 1.00 21.26  ? 19  ARG   L N    1 
ATOM   2723 C  CA   . ARG   C 3 18  ? 146.753 161.704 172.486 1.00 17.37  ? 19  ARG   L CA   1 
ATOM   2724 C  C    . ARG   C 3 18  ? 148.025 161.267 173.197 1.00 19.58  ? 19  ARG   L C    1 
ATOM   2725 O  O    . ARG   C 3 18  ? 148.968 162.055 173.322 1.00 18.78  ? 19  ARG   L O    1 
ATOM   2726 C  CB   . ARG   C 3 18  ? 147.025 161.982 171.009 1.00 21.93  ? 19  ARG   L CB   1 
ATOM   2727 C  CG   . ARG   C 3 18  ? 148.019 161.031 170.363 1.00 23.63  ? 19  ARG   L CG   1 
ATOM   2728 C  CD   . ARG   C 3 18  ? 148.534 161.595 169.049 1.00 24.59  ? 19  ARG   L CD   1 
ATOM   2729 N  NE   . ARG   C 3 18  ? 149.632 160.807 168.504 1.00 29.28  ? 19  ARG   L NE   1 
ATOM   2730 C  CZ   . ARG   C 3 18  ? 149.496 159.881 167.565 1.00 32.40  ? 19  ARG   L CZ   1 
ATOM   2731 N  NH1  . ARG   C 3 18  ? 148.316 159.599 167.037 1.00 28.23  ? 19  ARG   L NH1  1 
ATOM   2732 N  NH2  . ARG   C 3 18  ? 150.572 159.223 167.142 1.00 32.00  ? 19  ARG   L NH2  1 
ATOM   2733 N  N    . VAL   C 3 19  ? 148.053 160.021 173.663 1.00 20.41  ? 20  VAL   L N    1 
ATOM   2734 C  CA   . VAL   C 3 19  ? 149.193 159.511 174.411 1.00 16.91  ? 20  VAL   L CA   1 
ATOM   2735 C  C    . VAL   C 3 19  ? 149.767 158.301 173.691 1.00 14.88  ? 20  VAL   L C    1 
ATOM   2736 O  O    . VAL   C 3 19  ? 149.069 157.591 172.960 1.00 15.98  ? 20  VAL   L O    1 
ATOM   2737 C  CB   . VAL   C 3 19  ? 148.824 159.156 175.868 1.00 16.07  ? 20  VAL   L CB   1 
ATOM   2738 C  CG1  . VAL   C 3 19  ? 148.367 160.398 176.613 1.00 15.16  ? 20  VAL   L CG1  1 
ATOM   2739 C  CG2  . VAL   C 3 19  ? 147.752 158.086 175.902 1.00 16.59  ? 20  VAL   L CG2  1 
ATOM   2740 N  N    . THR   C 3 20  ? 151.060 158.072 173.912 1.00 12.16  ? 21  THR   L N    1 
ATOM   2741 C  CA   . THR   C 3 20  ? 151.805 157.014 173.246 1.00 13.22  ? 21  THR   L CA   1 
ATOM   2742 C  C    . THR   C 3 20  ? 152.702 156.320 174.258 1.00 12.07  ? 21  THR   L C    1 
ATOM   2743 O  O    . THR   C 3 20  ? 153.494 156.976 174.941 1.00 11.39  ? 21  THR   L O    1 
ATOM   2744 C  CB   . THR   C 3 20  ? 152.642 157.575 172.090 1.00 19.74  ? 21  THR   L CB   1 
ATOM   2745 O  OG1  . THR   C 3 20  ? 151.791 157.856 170.972 1.00 22.63  ? 21  THR   L OG1  1 
ATOM   2746 C  CG2  . THR   C 3 20  ? 153.718 156.588 171.671 1.00 16.23  ? 21  THR   L CG2  1 
ATOM   2747 N  N    . ILE   C 3 21  ? 152.579 154.998 174.346 1.00 12.14  ? 22  ILE   L N    1 
ATOM   2748 C  CA   . ILE   C 3 21  ? 153.376 154.175 175.246 1.00 10.05  ? 22  ILE   L CA   1 
ATOM   2749 C  C    . ILE   C 3 21  ? 154.235 153.248 174.400 1.00 7.93   ? 22  ILE   L C    1 
ATOM   2750 O  O    . ILE   C 3 21  ? 153.723 152.565 173.506 1.00 5.93   ? 22  ILE   L O    1 
ATOM   2751 C  CB   . ILE   C 3 21  ? 152.491 153.373 176.215 1.00 8.18   ? 22  ILE   L CB   1 
ATOM   2752 C  CG1  . ILE   C 3 21  ? 151.500 154.301 176.919 1.00 6.78   ? 22  ILE   L CG1  1 
ATOM   2753 C  CG2  . ILE   C 3 21  ? 153.346 152.646 177.233 1.00 7.26   ? 22  ILE   L CG2  1 
ATOM   2754 C  CD1  . ILE   C 3 21  ? 150.500 153.578 177.786 1.00 7.08   ? 22  ILE   L CD1  1 
ATOM   2755 N  N    . THR   C 3 22  ? 155.534 153.222 174.683 1.00 10.03  ? 23  THR   L N    1 
ATOM   2756 C  CA   . THR   C 3 22  ? 156.496 152.465 173.896 1.00 10.51  ? 23  THR   L CA   1 
ATOM   2757 C  C    . THR   C 3 22  ? 157.055 151.303 174.708 1.00 10.79  ? 23  THR   L C    1 
ATOM   2758 O  O    . THR   C 3 22  ? 157.305 151.432 175.910 1.00 11.33  ? 23  THR   L O    1 
ATOM   2759 C  CB   . THR   C 3 22  ? 157.637 153.365 173.413 1.00 12.53  ? 23  THR   L CB   1 
ATOM   2760 O  OG1  . THR   C 3 22  ? 158.680 152.562 172.847 1.00 15.54  ? 23  THR   L OG1  1 
ATOM   2761 C  CG2  . THR   C 3 22  ? 158.195 154.190 174.562 1.00 15.55  ? 23  THR   L CG2  1 
ATOM   2762 N  N    . CYS   C 3 23  ? 157.241 150.167 174.039 1.00 11.00  ? 24  CYS   L N    1 
ATOM   2763 C  CA   . CYS   C 3 23  ? 157.757 148.954 174.652 1.00 10.08  ? 24  CYS   L CA   1 
ATOM   2764 C  C    . CYS   C 3 23  ? 158.780 148.339 173.707 1.00 11.57  ? 24  CYS   L C    1 
ATOM   2765 O  O    . CYS   C 3 23  ? 158.653 148.444 172.485 1.00 12.32  ? 24  CYS   L O    1 
ATOM   2766 C  CB   . CYS   C 3 23  ? 156.611 147.978 174.961 1.00 9.17   ? 24  CYS   L CB   1 
ATOM   2767 S  SG   . CYS   C 3 23  ? 156.995 146.571 176.027 1.00 14.65  ? 24  CYS   L SG   1 
ATOM   2768 N  N    . ARG   C 3 24  ? 159.806 147.711 174.274 1.00 11.89  ? 25  ARG   L N    1 
ATOM   2769 C  CA   . ARG   C 3 24  ? 160.917 147.189 173.488 1.00 13.57  ? 25  ARG   L CA   1 
ATOM   2770 C  C    . ARG   C 3 24  ? 161.244 145.770 173.923 1.00 15.90  ? 25  ARG   L C    1 
ATOM   2771 O  O    . ARG   C 3 24  ? 161.379 145.499 175.120 1.00 18.06  ? 25  ARG   L O    1 
ATOM   2772 C  CB   . ARG   C 3 24  ? 162.156 148.083 173.620 1.00 16.01  ? 25  ARG   L CB   1 
ATOM   2773 C  CG   . ARG   C 3 24  ? 163.477 147.346 173.456 1.00 19.39  ? 25  ARG   L CG   1 
ATOM   2774 C  CD   . ARG   C 3 24  ? 164.615 148.292 173.115 1.00 18.90  ? 25  ARG   L CD   1 
ATOM   2775 N  NE   . ARG   C 3 24  ? 164.600 148.666 171.706 1.00 23.18  ? 25  ARG   L NE   1 
ATOM   2776 C  CZ   . ARG   C 3 24  ? 165.208 147.984 170.745 1.00 26.24  ? 25  ARG   L CZ   1 
ATOM   2777 N  NH1  . ARG   C 3 24  ? 165.895 146.884 171.006 1.00 32.43  ? 25  ARG   L NH1  1 
ATOM   2778 N  NH2  . ARG   C 3 24  ? 165.124 148.416 169.489 1.00 23.12  ? 25  ARG   L NH2  1 
ATOM   2779 N  N    . ALA   C 3 25  ? 161.378 144.872 172.953 1.00 15.84  ? 26  ALA   L N    1 
ATOM   2780 C  CA   . ALA   C 3 25  ? 161.724 143.486 173.224 1.00 16.81  ? 26  ALA   L CA   1 
ATOM   2781 C  C    . ALA   C 3 25  ? 163.230 143.285 173.127 1.00 18.87  ? 26  ALA   L C    1 
ATOM   2782 O  O    . ALA   C 3 25  ? 163.916 143.942 172.342 1.00 22.88  ? 26  ALA   L O    1 
ATOM   2783 C  CB   . ALA   C 3 25  ? 161.010 142.549 172.250 1.00 13.94  ? 26  ALA   L CB   1 
ATOM   2784 N  N    . SER   C 3 26  ? 163.743 142.365 173.947 1.00 16.01  ? 27  SER   L N    1 
ATOM   2785 C  CA   . SER   C 3 26  ? 165.171 142.065 173.920 1.00 17.00  ? 27  SER   L CA   1 
ATOM   2786 C  C    . SER   C 3 26  ? 165.567 141.404 172.606 1.00 21.33  ? 27  SER   L C    1 
ATOM   2787 O  O    . SER   C 3 26  ? 166.556 141.793 171.975 1.00 27.13  ? 27  SER   L O    1 
ATOM   2788 C  CB   . SER   C 3 26  ? 165.539 141.174 175.105 1.00 18.45  ? 27  SER   L CB   1 
ATOM   2789 O  OG   . SER   C 3 26  ? 166.906 140.810 175.063 1.00 28.99  ? 27  SER   L OG   1 
ATOM   2790 N  N    . GLN   C 3 27  ? 164.806 140.405 172.179 1.00 21.08  ? 28  GLN   L N    1 
ATOM   2791 C  CA   . GLN   C 3 27  ? 165.017 139.710 170.920 1.00 17.00  ? 28  GLN   L CA   1 
ATOM   2792 C  C    . GLN   C 3 27  ? 163.880 140.039 169.961 1.00 12.98  ? 28  GLN   L C    1 
ATOM   2793 O  O    . GLN   C 3 27  ? 163.002 140.854 170.252 1.00 15.09  ? 28  GLN   L O    1 
ATOM   2794 C  CB   . GLN   C 3 27  ? 165.116 138.201 171.146 1.00 19.27  ? 28  GLN   L CB   1 
ATOM   2795 C  CG   . GLN   C 3 27  ? 166.123 137.786 172.201 1.00 27.73  ? 28  GLN   L CG   1 
ATOM   2796 C  CD   . GLN   C 3 27  ? 166.149 136.286 172.409 1.00 34.82  ? 28  GLN   L CD   1 
ATOM   2797 O  OE1  . GLN   C 3 27  ? 165.472 135.538 171.703 1.00 30.01  ? 28  GLN   L OE1  1 
ATOM   2798 N  NE2  . GLN   C 3 27  ? 166.931 135.838 173.384 1.00 40.55  ? 28  GLN   L NE2  1 
ATOM   2799 N  N    . SER   C 3 28  ? 163.901 139.392 168.802 1.00 12.65  ? 29  SER   L N    1 
ATOM   2800 C  CA   . SER   C 3 28  ? 162.804 139.512 167.852 1.00 11.52  ? 29  SER   L CA   1 
ATOM   2801 C  C    . SER   C 3 28  ? 161.695 138.544 168.238 1.00 10.15  ? 29  SER   L C    1 
ATOM   2802 O  O    . SER   C 3 28  ? 161.914 137.330 168.298 1.00 14.35  ? 29  SER   L O    1 
ATOM   2803 C  CB   . SER   C 3 28  ? 163.291 139.237 166.432 1.00 12.78  ? 29  SER   L CB   1 
ATOM   2804 O  OG   . SER   C 3 28  ? 162.229 139.351 165.500 1.00 19.26  ? 29  SER   L OG   1 
ATOM   2805 N  N    . VAL   C 3 29  ? 160.506 139.078 168.495 1.00 6.97   ? 30  VAL   L N    1 
ATOM   2806 C  CA   . VAL   C 3 29  ? 159.349 138.278 168.865 1.00 8.37   ? 30  VAL   L CA   1 
ATOM   2807 C  C    . VAL   C 3 29  ? 158.260 138.357 167.798 1.00 11.62  ? 30  VAL   L C    1 
ATOM   2808 O  O    . VAL   C 3 29  ? 157.095 138.086 168.079 1.00 15.24  ? 30  VAL   L O    1 
ATOM   2809 C  CB   . VAL   C 3 29  ? 158.806 138.684 170.244 1.00 6.10   ? 30  VAL   L CB   1 
ATOM   2810 C  CG1  . VAL   C 3 29  ? 159.845 138.423 171.319 1.00 9.64   ? 30  VAL   L CG1  1 
ATOM   2811 C  CG2  . VAL   C 3 29  ? 158.397 140.146 170.244 1.00 5.92   ? 30  VAL   L CG2  1 
ATOM   2812 N  N    . SER   C 3 30  ? 158.634 138.721 166.576 1.00 6.85   ? 31  SER   L N    1 
ATOM   2813 C  CA   . SER   C 3 30  ? 157.705 138.910 165.451 1.00 6.82   ? 31  SER   L CA   1 
ATOM   2814 C  C    . SER   C 3 30  ? 156.677 139.960 165.885 1.00 5.79   ? 31  SER   L C    1 
ATOM   2815 O  O    . SER   C 3 30  ? 157.053 140.979 166.482 1.00 5.20   ? 31  SER   L O    1 
ATOM   2816 C  CB   . SER   C 3 30  ? 157.128 137.575 165.021 1.00 17.39  ? 31  SER   L CB   1 
ATOM   2817 O  OG   . SER   C 3 30  ? 156.329 137.711 163.859 1.00 24.59  ? 31  SER   L OG   1 
ATOM   2818 N  N    . SER   C 3 31  ? 155.390 139.751 165.611 1.00 5.81   ? 32  SER   L N    1 
ATOM   2819 C  CA   . SER   C 3 31  ? 154.340 140.662 166.039 1.00 4.81   ? 32  SER   L CA   1 
ATOM   2820 C  C    . SER   C 3 31  ? 153.557 140.115 167.224 1.00 3.93   ? 32  SER   L C    1 
ATOM   2821 O  O    . SER   C 3 31  ? 152.417 140.531 167.455 1.00 3.74   ? 32  SER   L O    1 
ATOM   2822 C  CB   . SER   C 3 31  ? 153.397 140.969 164.875 1.00 5.41   ? 32  SER   L CB   1 
ATOM   2823 O  OG   . SER   C 3 31  ? 152.740 139.798 164.429 1.00 9.32   ? 32  SER   L OG   1 
ATOM   2824 N  N    . ALA   C 3 32  ? 154.142 139.184 167.974 1.00 4.35   ? 33  ALA   L N    1 
ATOM   2825 C  CA   . ALA   C 3 32  ? 153.472 138.574 169.122 1.00 2.29   ? 33  ALA   L CA   1 
ATOM   2826 C  C    . ALA   C 3 32  ? 153.685 139.443 170.362 1.00 2.11   ? 33  ALA   L C    1 
ATOM   2827 O  O    . ALA   C 3 32  ? 154.420 139.105 171.290 1.00 2.42   ? 33  ALA   L O    1 
ATOM   2828 C  CB   . ALA   C 3 32  ? 153.973 137.152 169.336 1.00 2.10   ? 33  ALA   L CB   1 
ATOM   2829 N  N    . VAL   C 3 33  ? 153.014 140.592 170.358 1.00 1.75   ? 34  VAL   L N    1 
ATOM   2830 C  CA   . VAL   C 3 33  ? 153.023 141.519 171.483 1.00 1.41   ? 34  VAL   L CA   1 
ATOM   2831 C  C    . VAL   C 3 33  ? 151.600 141.992 171.726 1.00 1.53   ? 34  VAL   L C    1 
ATOM   2832 O  O    . VAL   C 3 33  ? 150.913 142.418 170.793 1.00 1.59   ? 34  VAL   L O    1 
ATOM   2833 C  CB   . VAL   C 3 33  ? 153.963 142.715 171.240 1.00 1.75   ? 34  VAL   L CB   1 
ATOM   2834 C  CG1  . VAL   C 3 33  ? 153.637 143.850 172.189 1.00 1.82   ? 34  VAL   L CG1  1 
ATOM   2835 C  CG2  . VAL   C 3 33  ? 155.405 142.286 171.418 1.00 2.26   ? 34  VAL   L CG2  1 
ATOM   2836 N  N    . ALA   C 3 34  ? 151.157 141.912 172.976 1.00 1.72   ? 35  ALA   L N    1 
ATOM   2837 C  CA   . ALA   C 3 34  ? 149.818 142.305 173.373 1.00 1.43   ? 35  ALA   L CA   1 
ATOM   2838 C  C    . ALA   C 3 34  ? 149.886 143.437 174.385 1.00 1.40   ? 35  ALA   L C    1 
ATOM   2839 O  O    . ALA   C 3 34  ? 150.867 143.581 175.121 1.00 1.48   ? 35  ALA   L O    1 
ATOM   2840 C  CB   . ALA   C 3 34  ? 149.042 141.124 173.964 1.00 1.43   ? 35  ALA   L CB   1 
ATOM   2841 N  N    . TRP   C 3 35  ? 148.830 144.245 174.403 1.00 1.80   ? 36  TRP   L N    1 
ATOM   2842 C  CA   . TRP   C 3 35  ? 148.685 145.365 175.320 1.00 1.78   ? 36  TRP   L CA   1 
ATOM   2843 C  C    . TRP   C 3 35  ? 147.430 145.161 176.150 1.00 1.45   ? 36  TRP   L C    1 
ATOM   2844 O  O    . TRP   C 3 35  ? 146.341 144.983 175.598 1.00 1.57   ? 36  TRP   L O    1 
ATOM   2845 C  CB   . TRP   C 3 35  ? 148.607 146.695 174.566 1.00 2.16   ? 36  TRP   L CB   1 
ATOM   2846 C  CG   . TRP   C 3 35  ? 149.885 147.092 173.903 1.00 1.78   ? 36  TRP   L CG   1 
ATOM   2847 C  CD1  . TRP   C 3 35  ? 150.270 146.806 172.628 1.00 1.67   ? 36  TRP   L CD1  1 
ATOM   2848 C  CD2  . TRP   C 3 35  ? 150.949 147.853 174.482 1.00 1.62   ? 36  TRP   L CD2  1 
ATOM   2849 N  NE1  . TRP   C 3 35  ? 151.509 147.338 172.378 1.00 2.25   ? 36  TRP   L NE1  1 
ATOM   2850 C  CE2  . TRP   C 3 35  ? 151.947 147.988 173.500 1.00 2.25   ? 36  TRP   L CE2  1 
ATOM   2851 C  CE3  . TRP   C 3 35  ? 151.153 148.434 175.735 1.00 1.79   ? 36  TRP   L CE3  1 
ATOM   2852 C  CZ2  . TRP   C 3 35  ? 153.132 148.678 173.733 1.00 3.22   ? 36  TRP   L CZ2  1 
ATOM   2853 C  CZ3  . TRP   C 3 35  ? 152.329 149.120 175.964 1.00 2.37   ? 36  TRP   L CZ3  1 
ATOM   2854 C  CH2  . TRP   C 3 35  ? 153.304 149.236 174.968 1.00 3.10   ? 36  TRP   L CH2  1 
ATOM   2855 N  N    . TYR   C 3 36  ? 147.591 145.202 177.474 1.00 1.32   ? 37  TYR   L N    1 
ATOM   2856 C  CA   . TYR   C 3 36  ? 146.518 144.998 178.435 1.00 1.36   ? 37  TYR   L CA   1 
ATOM   2857 C  C    . TYR   C 3 36  ? 146.310 146.255 179.267 1.00 1.53   ? 37  TYR   L C    1 
ATOM   2858 O  O    . TYR   C 3 36  ? 147.256 146.993 179.555 1.00 1.76   ? 37  TYR   L O    1 
ATOM   2859 C  CB   . TYR   C 3 36  ? 146.818 143.833 179.388 1.00 1.35   ? 37  TYR   L CB   1 
ATOM   2860 C  CG   . TYR   C 3 36  ? 147.122 142.519 178.717 1.00 1.02   ? 37  TYR   L CG   1 
ATOM   2861 C  CD1  . TYR   C 3 36  ? 148.415 142.195 178.343 1.00 0.81   ? 37  TYR   L CD1  1 
ATOM   2862 C  CD2  . TYR   C 3 36  ? 146.120 141.593 178.477 1.00 0.96   ? 37  TYR   L CD2  1 
ATOM   2863 C  CE1  . TYR   C 3 36  ? 148.700 140.995 177.736 1.00 0.74   ? 37  TYR   L CE1  1 
ATOM   2864 C  CE2  . TYR   C 3 36  ? 146.397 140.388 177.871 1.00 0.86   ? 37  TYR   L CE2  1 
ATOM   2865 C  CZ   . TYR   C 3 36  ? 147.688 140.095 177.503 1.00 0.70   ? 37  TYR   L CZ   1 
ATOM   2866 O  OH   . TYR   C 3 36  ? 147.973 138.896 176.899 1.00 1.01   ? 37  TYR   L OH   1 
ATOM   2867 N  N    . GLN   C 3 37  ? 145.061 146.472 179.674 1.00 2.31   ? 38  GLN   L N    1 
ATOM   2868 C  CA   . GLN   C 3 37  ? 144.680 147.572 180.550 1.00 2.59   ? 38  GLN   L CA   1 
ATOM   2869 C  C    . GLN   C 3 37  ? 144.104 147.010 181.839 1.00 2.20   ? 38  GLN   L C    1 
ATOM   2870 O  O    . GLN   C 3 37  ? 143.172 146.202 181.804 1.00 2.94   ? 38  GLN   L O    1 
ATOM   2871 C  CB   . GLN   C 3 37  ? 143.650 148.483 179.883 1.00 2.87   ? 38  GLN   L CB   1 
ATOM   2872 C  CG   . GLN   C 3 37  ? 143.093 149.553 180.801 1.00 2.69   ? 38  GLN   L CG   1 
ATOM   2873 C  CD   . GLN   C 3 37  ? 141.799 150.145 180.288 1.00 4.61   ? 38  GLN   L CD   1 
ATOM   2874 O  OE1  . GLN   C 3 37  ? 140.735 149.540 180.413 1.00 5.71   ? 38  GLN   L OE1  1 
ATOM   2875 N  NE2  . GLN   C 3 37  ? 141.882 151.335 179.706 1.00 4.88   ? 38  GLN   L NE2  1 
ATOM   2876 N  N    . GLN   C 3 38  ? 144.647 147.450 182.971 1.00 2.12   ? 39  GLN   L N    1 
ATOM   2877 C  CA   . GLN   C 3 38  ? 144.184 147.021 184.284 1.00 1.71   ? 39  GLN   L CA   1 
ATOM   2878 C  C    . GLN   C 3 38  ? 143.837 148.240 185.123 1.00 2.45   ? 39  GLN   L C    1 
ATOM   2879 O  O    . GLN   C 3 38  ? 144.684 149.115 185.336 1.00 2.26   ? 39  GLN   L O    1 
ATOM   2880 C  CB   . GLN   C 3 38  ? 145.243 146.176 184.993 1.00 1.50   ? 39  GLN   L CB   1 
ATOM   2881 C  CG   . GLN   C 3 38  ? 144.817 145.699 186.369 1.00 1.49   ? 39  GLN   L CG   1 
ATOM   2882 C  CD   . GLN   C 3 38  ? 145.917 144.964 187.099 1.00 1.21   ? 39  GLN   L CD   1 
ATOM   2883 O  OE1  . GLN   C 3 38  ? 147.094 145.109 186.778 1.00 1.53   ? 39  GLN   L OE1  1 
ATOM   2884 N  NE2  . GLN   C 3 38  ? 145.538 144.166 188.087 1.00 1.10   ? 39  GLN   L NE2  1 
ATOM   2885 N  N    . LYS   C 3 39  ? 142.590 148.298 185.585 1.00 2.66   ? 40  LYS   L N    1 
ATOM   2886 C  CA   . LYS   C 3 39  ? 142.164 149.247 186.597 1.00 2.10   ? 40  LYS   L CA   1 
ATOM   2887 C  C    . LYS   C 3 39  ? 142.517 148.713 187.980 1.00 2.66   ? 40  LYS   L C    1 
ATOM   2888 O  O    . LYS   C 3 39  ? 142.658 147.503 188.166 1.00 3.01   ? 40  LYS   L O    1 
ATOM   2889 C  CB   . LYS   C 3 39  ? 140.661 149.489 186.495 1.00 1.68   ? 40  LYS   L CB   1 
ATOM   2890 N  N    . PRO   C 3 40  ? 142.683 149.592 188.968 1.00 3.95   ? 41  PRO   L N    1 
ATOM   2891 C  CA   . PRO   C 3 40  ? 143.013 149.119 190.319 1.00 4.13   ? 41  PRO   L CA   1 
ATOM   2892 C  C    . PRO   C 3 40  ? 141.909 148.240 190.888 1.00 5.27   ? 41  PRO   L C    1 
ATOM   2893 O  O    . PRO   C 3 40  ? 140.730 148.600 190.869 1.00 5.73   ? 41  PRO   L O    1 
ATOM   2894 C  CB   . PRO   C 3 40  ? 143.173 150.417 191.119 1.00 5.10   ? 41  PRO   L CB   1 
ATOM   2895 C  CG   . PRO   C 3 40  ? 143.523 151.442 190.101 1.00 4.51   ? 41  PRO   L CG   1 
ATOM   2896 C  CD   . PRO   C 3 40  ? 142.760 151.059 188.867 1.00 5.93   ? 41  PRO   L CD   1 
ATOM   2897 N  N    . GLY   C 3 41  ? 142.305 147.076 191.399 1.00 5.95   ? 42  GLY   L N    1 
ATOM   2898 C  CA   . GLY   C 3 41  ? 141.356 146.159 191.996 1.00 3.70   ? 42  GLY   L CA   1 
ATOM   2899 C  C    . GLY   C 3 41  ? 140.573 145.312 191.022 1.00 4.19   ? 42  GLY   L C    1 
ATOM   2900 O  O    . GLY   C 3 41  ? 139.482 144.848 191.365 1.00 7.18   ? 42  GLY   L O    1 
ATOM   2901 N  N    . LYS   C 3 42  ? 141.090 145.092 189.816 1.00 2.72   ? 43  LYS   L N    1 
ATOM   2902 C  CA   . LYS   C 3 42  ? 140.374 144.310 188.821 1.00 3.01   ? 43  LYS   L CA   1 
ATOM   2903 C  C    . LYS   C 3 42  ? 141.373 143.561 187.952 1.00 2.39   ? 43  LYS   L C    1 
ATOM   2904 O  O    . LYS   C 3 42  ? 142.552 143.915 187.879 1.00 1.93   ? 43  LYS   L O    1 
ATOM   2905 C  CB   . LYS   C 3 42  ? 139.467 145.195 187.957 1.00 2.85   ? 43  LYS   L CB   1 
ATOM   2906 N  N    . ALA   C 3 43  ? 140.883 142.512 187.297 1.00 2.81   ? 44  ALA   L N    1 
ATOM   2907 C  CA   . ALA   C 3 43  ? 141.726 141.717 186.423 1.00 1.96   ? 44  ALA   L CA   1 
ATOM   2908 C  C    . ALA   C 3 43  ? 142.082 142.504 185.163 1.00 1.74   ? 44  ALA   L C    1 
ATOM   2909 O  O    . ALA   C 3 43  ? 141.302 143.345 184.707 1.00 2.57   ? 44  ALA   L O    1 
ATOM   2910 C  CB   . ALA   C 3 43  ? 141.024 140.419 186.040 1.00 1.96   ? 44  ALA   L CB   1 
ATOM   2911 N  N    . PRO   C 3 44  ? 143.259 142.260 184.589 1.00 1.10   ? 45  PRO   L N    1 
ATOM   2912 C  CA   . PRO   C 3 44  ? 143.626 142.941 183.344 1.00 1.01   ? 45  PRO   L CA   1 
ATOM   2913 C  C    . PRO   C 3 44  ? 142.709 142.552 182.196 1.00 0.95   ? 45  PRO   L C    1 
ATOM   2914 O  O    . PRO   C 3 44  ? 142.185 141.438 182.133 1.00 0.81   ? 45  PRO   L O    1 
ATOM   2915 C  CB   . PRO   C 3 44  ? 145.062 142.474 183.093 1.00 0.53   ? 45  PRO   L CB   1 
ATOM   2916 C  CG   . PRO   C 3 44  ? 145.564 142.064 184.430 1.00 0.61   ? 45  PRO   L CG   1 
ATOM   2917 C  CD   . PRO   C 3 44  ? 144.380 141.486 185.143 1.00 0.81   ? 45  PRO   L CD   1 
ATOM   2918 N  N    . LYS   C 3 45  ? 142.521 143.494 181.279 1.00 1.60   ? 46  LYS   L N    1 
ATOM   2919 C  CA   . LYS   C 3 45  ? 141.667 143.318 180.114 1.00 2.70   ? 46  LYS   L CA   1 
ATOM   2920 C  C    . LYS   C 3 45  ? 142.506 143.469 178.857 1.00 2.42   ? 46  LYS   L C    1 
ATOM   2921 O  O    . LYS   C 3 45  ? 143.301 144.406 178.747 1.00 2.27   ? 46  LYS   L O    1 
ATOM   2922 C  CB   . LYS   C 3 45  ? 140.520 144.332 180.119 1.00 2.17   ? 46  LYS   L CB   1 
ATOM   2923 C  CG   . LYS   C 3 45  ? 139.523 144.125 181.247 1.00 4.61   ? 46  LYS   L CG   1 
ATOM   2924 C  CD   . LYS   C 3 45  ? 138.688 145.371 181.492 1.00 10.00  ? 46  LYS   L CD   1 
ATOM   2925 C  CE   . LYS   C 3 45  ? 139.529 146.489 182.090 1.00 7.95   ? 46  LYS   L CE   1 
ATOM   2926 N  NZ   . LYS   C 3 45  ? 140.111 146.110 183.408 1.00 4.56   ? 46  LYS   L NZ   1 
ATOM   2927 N  N    . LEU   C 3 46  ? 142.331 142.550 177.913 1.00 2.28   ? 47  LEU   L N    1 
ATOM   2928 C  CA   . LEU   C 3 46  ? 143.100 142.592 176.676 1.00 2.13   ? 47  LEU   L CA   1 
ATOM   2929 C  C    . LEU   C 3 46  ? 142.616 143.735 175.795 1.00 2.49   ? 47  LEU   L C    1 
ATOM   2930 O  O    . LEU   C 3 46  ? 141.433 143.807 175.448 1.00 3.69   ? 47  LEU   L O    1 
ATOM   2931 C  CB   . LEU   C 3 46  ? 142.986 141.263 175.935 1.00 3.16   ? 47  LEU   L CB   1 
ATOM   2932 C  CG   . LEU   C 3 46  ? 143.625 141.192 174.546 1.00 1.96   ? 47  LEU   L CG   1 
ATOM   2933 C  CD1  . LEU   C 3 46  ? 145.130 141.356 174.628 1.00 1.79   ? 47  LEU   L CD1  1 
ATOM   2934 C  CD2  . LEU   C 3 46  ? 143.266 139.890 173.854 1.00 2.14   ? 47  LEU   L CD2  1 
ATOM   2935 N  N    . LEU   C 3 47  ? 143.533 144.632 175.434 1.00 2.36   ? 48  LEU   L N    1 
ATOM   2936 C  CA   . LEU   C 3 47  ? 143.241 145.728 174.518 1.00 3.05   ? 48  LEU   L CA   1 
ATOM   2937 C  C    . LEU   C 3 47  ? 143.715 145.422 173.103 1.00 3.73   ? 48  LEU   L C    1 
ATOM   2938 O  O    . LEU   C 3 47  ? 142.929 145.468 172.154 1.00 4.72   ? 48  LEU   L O    1 
ATOM   2939 C  CB   . LEU   C 3 47  ? 143.891 147.028 175.006 1.00 2.62   ? 48  LEU   L CB   1 
ATOM   2940 C  CG   . LEU   C 3 47  ? 143.363 147.719 176.260 1.00 2.47   ? 48  LEU   L CG   1 
ATOM   2941 C  CD1  . LEU   C 3 47  ? 144.025 149.074 176.388 1.00 2.52   ? 48  LEU   L CD1  1 
ATOM   2942 C  CD2  . LEU   C 3 47  ? 141.853 147.859 176.219 1.00 3.28   ? 48  LEU   L CD2  1 
ATOM   2943 N  N    . ILE   C 3 48  ? 144.997 145.110 172.943 1.00 3.59   ? 49  ILE   L N    1 
ATOM   2944 C  CA   . ILE   C 3 48  ? 145.611 144.926 171.635 1.00 3.75   ? 49  ILE   L CA   1 
ATOM   2945 C  C    . ILE   C 3 48  ? 146.249 143.547 171.585 1.00 3.82   ? 49  ILE   L C    1 
ATOM   2946 O  O    . ILE   C 3 48  ? 146.965 143.158 172.514 1.00 4.02   ? 49  ILE   L O    1 
ATOM   2947 C  CB   . ILE   C 3 48  ? 146.658 146.017 171.345 1.00 3.55   ? 49  ILE   L CB   1 
ATOM   2948 C  CG1  . ILE   C 3 48  ? 146.014 147.404 171.361 1.00 3.86   ? 49  ILE   L CG1  1 
ATOM   2949 C  CG2  . ILE   C 3 48  ? 147.343 145.763 170.015 1.00 4.57   ? 49  ILE   L CG2  1 
ATOM   2950 C  CD1  . ILE   C 3 48  ? 145.039 147.638 170.234 1.00 4.29   ? 49  ILE   L CD1  1 
ATOM   2951 N  N    . TYR   C 3 49  ? 145.992 142.811 170.507 1.00 4.47   ? 50  TYR   L N    1 
ATOM   2952 C  CA   . TYR   C 3 49  ? 146.670 141.553 170.234 1.00 2.94   ? 50  TYR   L CA   1 
ATOM   2953 C  C    . TYR   C 3 49  ? 147.297 141.610 168.849 1.00 4.51   ? 50  TYR   L C    1 
ATOM   2954 O  O    . TYR   C 3 49  ? 146.868 142.376 167.983 1.00 9.95   ? 50  TYR   L O    1 
ATOM   2955 C  CB   . TYR   C 3 49  ? 145.718 140.354 170.345 1.00 3.30   ? 50  TYR   L CB   1 
ATOM   2956 C  CG   . TYR   C 3 49  ? 144.618 140.312 169.311 1.00 3.86   ? 50  TYR   L CG   1 
ATOM   2957 C  CD1  . TYR   C 3 49  ? 143.418 140.975 169.521 1.00 5.49   ? 50  TYR   L CD1  1 
ATOM   2958 C  CD2  . TYR   C 3 49  ? 144.772 139.595 168.134 1.00 4.31   ? 50  TYR   L CD2  1 
ATOM   2959 C  CE1  . TYR   C 3 49  ? 142.408 140.934 168.582 1.00 6.82   ? 50  TYR   L CE1  1 
ATOM   2960 C  CE2  . TYR   C 3 49  ? 143.768 139.547 167.191 1.00 6.48   ? 50  TYR   L CE2  1 
ATOM   2961 C  CZ   . TYR   C 3 49  ? 142.589 140.219 167.419 1.00 15.51  ? 50  TYR   L CZ   1 
ATOM   2962 O  OH   . TYR   C 3 49  ? 141.584 140.175 166.480 1.00 23.32  ? 50  TYR   L OH   1 
ATOM   2963 N  N    . SER   C 3 50  ? 148.339 140.800 168.657 1.00 3.73   ? 51  SER   L N    1 
ATOM   2964 C  CA   . SER   C 3 50  ? 149.117 140.743 167.418 1.00 3.69   ? 51  SER   L CA   1 
ATOM   2965 C  C    . SER   C 3 50  ? 149.788 142.076 167.096 1.00 4.98   ? 51  SER   L C    1 
ATOM   2966 O  O    . SER   C 3 50  ? 150.186 142.312 165.952 1.00 6.13   ? 51  SER   L O    1 
ATOM   2967 C  CB   . SER   C 3 50  ? 148.254 140.279 166.237 1.00 4.69   ? 51  SER   L CB   1 
ATOM   2968 O  OG   . SER   C 3 50  ? 149.044 139.994 165.097 1.00 9.28   ? 51  SER   L OG   1 
ATOM   2969 N  N    . ALA   C 3 51  ? 149.879 142.960 168.093 1.00 4.21   ? 52  ALA   L N    1 
ATOM   2970 C  CA   . ALA   C 3 51  ? 150.614 144.223 168.042 1.00 3.78   ? 52  ALA   L CA   1 
ATOM   2971 C  C    . ALA   C 3 51  ? 149.938 145.266 167.160 1.00 4.61   ? 52  ALA   L C    1 
ATOM   2972 O  O    . ALA   C 3 51  ? 150.370 146.422 167.124 1.00 5.82   ? 52  ALA   L O    1 
ATOM   2973 C  CB   . ALA   C 3 51  ? 152.057 143.998 167.577 1.00 2.45   ? 52  ALA   L CB   1 
ATOM   2974 N  N    . SER   C 3 52  ? 148.886 144.878 166.441 1.00 5.52   ? 53  SER   L N    1 
ATOM   2975 C  CA   . SER   C 3 52  ? 148.135 145.828 165.626 1.00 6.06   ? 53  SER   L CA   1 
ATOM   2976 C  C    . SER   C 3 52  ? 146.626 145.665 165.697 1.00 5.21   ? 53  SER   L C    1 
ATOM   2977 O  O    . SER   C 3 52  ? 145.914 146.636 165.421 1.00 6.17   ? 53  SER   L O    1 
ATOM   2978 C  CB   . SER   C 3 52  ? 148.568 145.732 164.159 1.00 14.88  ? 53  SER   L CB   1 
ATOM   2979 O  OG   . SER   C 3 52  ? 149.931 146.084 164.004 1.00 14.38  ? 53  SER   L OG   1 
ATOM   2980 N  N    . SER   C 3 53  ? 146.105 144.498 166.055 1.00 3.81   ? 54  SER   L N    1 
ATOM   2981 C  CA   . SER   C 3 53  ? 144.674 144.236 165.988 1.00 8.43   ? 54  SER   L CA   1 
ATOM   2982 C  C    . SER   C 3 53  ? 144.037 144.512 167.343 1.00 8.57   ? 54  SER   L C    1 
ATOM   2983 O  O    . SER   C 3 53  ? 144.410 143.895 168.345 1.00 11.95  ? 54  SER   L O    1 
ATOM   2984 C  CB   . SER   C 3 53  ? 144.416 142.793 165.556 1.00 7.26   ? 54  SER   L CB   1 
ATOM   2985 O  OG   . SER   C 3 53  ? 145.026 142.519 164.307 1.00 7.14   ? 54  SER   L OG   1 
ATOM   2986 N  N    . LEU   C 3 54  ? 143.079 145.432 167.375 1.00 8.33   ? 55  LEU   L N    1 
ATOM   2987 C  CA   . LEU   C 3 54  ? 142.365 145.716 168.609 1.00 8.67   ? 55  LEU   L CA   1 
ATOM   2988 C  C    . LEU   C 3 54  ? 141.369 144.603 168.911 1.00 7.94   ? 55  LEU   L C    1 
ATOM   2989 O  O    . LEU   C 3 54  ? 140.739 144.051 168.006 1.00 7.77   ? 55  LEU   L O    1 
ATOM   2990 C  CB   . LEU   C 3 54  ? 141.654 147.068 168.522 1.00 9.77   ? 55  LEU   L CB   1 
ATOM   2991 C  CG   . LEU   C 3 54  ? 140.565 147.285 167.470 1.00 12.59  ? 55  LEU   L CG   1 
ATOM   2992 C  CD1  . LEU   C 3 54  ? 139.178 147.073 168.059 1.00 9.89   ? 55  LEU   L CD1  1 
ATOM   2993 C  CD2  . LEU   C 3 54  ? 140.682 148.674 166.863 1.00 20.18  ? 55  LEU   L CD2  1 
ATOM   2994 N  N    . TYR   C 3 55  ? 141.237 144.273 170.192 1.00 7.42   ? 56  TYR   L N    1 
ATOM   2995 C  CA   . TYR   C 3 55  ? 140.359 143.189 170.602 1.00 9.53   ? 56  TYR   L CA   1 
ATOM   2996 C  C    . TYR   C 3 55  ? 138.899 143.570 170.391 1.00 11.72  ? 56  TYR   L C    1 
ATOM   2997 O  O    . TYR   C 3 55  ? 138.511 144.732 170.522 1.00 15.08  ? 56  TYR   L O    1 
ATOM   2998 C  CB   . TYR   C 3 55  ? 140.611 142.828 172.065 1.00 8.87   ? 56  TYR   L CB   1 
ATOM   2999 C  CG   . TYR   C 3 55  ? 139.926 141.558 172.517 1.00 10.25  ? 56  TYR   L CG   1 
ATOM   3000 C  CD1  . TYR   C 3 55  ? 140.194 140.347 171.897 1.00 8.62   ? 56  TYR   L CD1  1 
ATOM   3001 C  CD2  . TYR   C 3 55  ? 139.028 141.566 173.575 1.00 8.61   ? 56  TYR   L CD2  1 
ATOM   3002 C  CE1  . TYR   C 3 55  ? 139.576 139.184 172.305 1.00 7.31   ? 56  TYR   L CE1  1 
ATOM   3003 C  CE2  . TYR   C 3 55  ? 138.405 140.408 173.991 1.00 6.90   ? 56  TYR   L CE2  1 
ATOM   3004 C  CZ   . TYR   C 3 55  ? 138.683 139.220 173.353 1.00 7.92   ? 56  TYR   L CZ   1 
ATOM   3005 O  OH   . TYR   C 3 55  ? 138.067 138.061 173.763 1.00 17.02  ? 56  TYR   L OH   1 
ATOM   3006 N  N    . SER   C 3 56  ? 138.085 142.571 170.062 1.00 12.96  ? 57  SER   L N    1 
ATOM   3007 C  CA   . SER   C 3 56  ? 136.676 142.801 169.764 1.00 16.17  ? 57  SER   L CA   1 
ATOM   3008 C  C    . SER   C 3 56  ? 135.938 143.166 171.045 1.00 18.02  ? 57  SER   L C    1 
ATOM   3009 O  O    . SER   C 3 56  ? 135.692 142.308 171.898 1.00 16.50  ? 57  SER   L O    1 
ATOM   3010 C  CB   . SER   C 3 56  ? 136.064 141.565 169.109 1.00 25.36  ? 57  SER   L CB   1 
ATOM   3011 O  OG   . SER   C 3 56  ? 136.213 140.421 169.932 1.00 24.65  ? 57  SER   L OG   1 
ATOM   3012 N  N    . GLY   C 3 57  ? 135.585 144.440 171.182 1.00 22.65  ? 58  GLY   L N    1 
ATOM   3013 C  CA   . GLY   C 3 57  ? 134.865 144.906 172.349 1.00 23.38  ? 58  GLY   L CA   1 
ATOM   3014 C  C    . GLY   C 3 57  ? 135.393 146.215 172.896 1.00 21.36  ? 58  GLY   L C    1 
ATOM   3015 O  O    . GLY   C 3 57  ? 134.633 147.008 173.459 1.00 21.07  ? 58  GLY   L O    1 
ATOM   3016 N  N    . VAL   C 3 58  ? 136.692 146.452 172.744 1.00 18.64  ? 59  VAL   L N    1 
ATOM   3017 C  CA   . VAL   C 3 58  ? 137.312 147.686 173.220 1.00 17.79  ? 59  VAL   L CA   1 
ATOM   3018 C  C    . VAL   C 3 58  ? 136.976 148.809 172.246 1.00 23.82  ? 59  VAL   L C    1 
ATOM   3019 O  O    . VAL   C 3 58  ? 136.685 148.541 171.072 1.00 26.75  ? 59  VAL   L O    1 
ATOM   3020 C  CB   . VAL   C 3 58  ? 138.832 147.522 173.388 1.00 12.39  ? 59  VAL   L CB   1 
ATOM   3021 C  CG1  . VAL   C 3 58  ? 139.140 146.299 174.232 1.00 15.45  ? 59  VAL   L CG1  1 
ATOM   3022 C  CG2  . VAL   C 3 58  ? 139.517 147.431 172.038 1.00 11.19  ? 59  VAL   L CG2  1 
ATOM   3023 N  N    . PRO   C 3 59  ? 136.985 150.067 172.681 1.00 23.98  ? 60  PRO   L N    1 
ATOM   3024 C  CA   . PRO   C 3 59  ? 136.732 151.170 171.751 1.00 18.27  ? 60  PRO   L CA   1 
ATOM   3025 C  C    . PRO   C 3 59  ? 137.858 151.317 170.741 1.00 21.06  ? 60  PRO   L C    1 
ATOM   3026 O  O    . PRO   C 3 59  ? 138.959 150.786 170.904 1.00 22.30  ? 60  PRO   L O    1 
ATOM   3027 C  CB   . PRO   C 3 59  ? 136.638 152.396 172.667 1.00 17.71  ? 60  PRO   L CB   1 
ATOM   3028 C  CG   . PRO   C 3 59  ? 137.360 151.996 173.910 1.00 17.19  ? 60  PRO   L CG   1 
ATOM   3029 C  CD   . PRO   C 3 59  ? 137.104 150.534 174.072 1.00 19.74  ? 60  PRO   L CD   1 
ATOM   3030 N  N    . SER   C 3 60  ? 137.564 152.061 169.678 1.00 26.48  ? 61  SER   L N    1 
ATOM   3031 C  CA   . SER   C 3 60  ? 138.480 152.202 168.554 1.00 23.58  ? 61  SER   L CA   1 
ATOM   3032 C  C    . SER   C 3 60  ? 139.552 153.259 168.781 1.00 19.79  ? 61  SER   L C    1 
ATOM   3033 O  O    . SER   C 3 60  ? 140.400 153.454 167.904 1.00 18.54  ? 61  SER   L O    1 
ATOM   3034 C  CB   . SER   C 3 60  ? 137.694 152.526 167.282 1.00 24.95  ? 61  SER   L CB   1 
ATOM   3035 O  OG   . SER   C 3 60  ? 138.533 152.509 166.141 1.00 29.34  ? 61  SER   L OG   1 
ATOM   3036 N  N    . ARG   C 3 61  ? 139.544 153.941 169.927 1.00 19.91  ? 62  ARG   L N    1 
ATOM   3037 C  CA   . ARG   C 3 61  ? 140.547 154.964 170.198 1.00 16.12  ? 62  ARG   L CA   1 
ATOM   3038 C  C    . ARG   C 3 61  ? 141.920 154.380 170.496 1.00 13.44  ? 62  ARG   L C    1 
ATOM   3039 O  O    . ARG   C 3 61  ? 142.897 155.134 170.537 1.00 10.12  ? 62  ARG   L O    1 
ATOM   3040 C  CB   . ARG   C 3 61  ? 140.094 155.847 171.362 1.00 15.19  ? 62  ARG   L CB   1 
ATOM   3041 C  CG   . ARG   C 3 61  ? 140.116 155.157 172.717 1.00 15.82  ? 62  ARG   L CG   1 
ATOM   3042 C  CD   . ARG   C 3 61  ? 139.535 156.052 173.804 1.00 11.18  ? 62  ARG   L CD   1 
ATOM   3043 N  NE   . ARG   C 3 61  ? 138.078 156.073 173.775 1.00 12.49  ? 62  ARG   L NE   1 
ATOM   3044 C  CZ   . ARG   C 3 61  ? 137.304 155.435 174.642 1.00 15.24  ? 62  ARG   L CZ   1 
ATOM   3045 N  NH1  . ARG   C 3 61  ? 137.815 154.737 175.641 1.00 13.61  ? 62  ARG   L NH1  1 
ATOM   3046 N  NH2  . ARG   C 3 61  ? 135.982 155.506 174.507 1.00 23.13  ? 62  ARG   L NH2  1 
ATOM   3047 N  N    . PHE   C 3 62  ? 142.021 153.071 170.702 1.00 12.47  ? 63  PHE   L N    1 
ATOM   3048 C  CA   . PHE   C 3 62  ? 143.297 152.415 170.944 1.00 9.97   ? 63  PHE   L CA   1 
ATOM   3049 C  C    . PHE   C 3 62  ? 143.845 151.842 169.643 1.00 8.96   ? 63  PHE   L C    1 
ATOM   3050 O  O    . PHE   C 3 62  ? 143.101 151.265 168.845 1.00 15.10  ? 63  PHE   L O    1 
ATOM   3051 C  CB   . PHE   C 3 62  ? 143.149 151.303 171.982 1.00 9.40   ? 63  PHE   L CB   1 
ATOM   3052 C  CG   . PHE   C 3 62  ? 142.627 151.776 173.308 1.00 8.20   ? 63  PHE   L CG   1 
ATOM   3053 C  CD1  . PHE   C 3 62  ? 143.495 152.208 174.294 1.00 6.21   ? 63  PHE   L CD1  1 
ATOM   3054 C  CD2  . PHE   C 3 62  ? 141.268 151.784 173.569 1.00 9.08   ? 63  PHE   L CD2  1 
ATOM   3055 C  CE1  . PHE   C 3 62  ? 143.018 152.641 175.515 1.00 6.85   ? 63  PHE   L CE1  1 
ATOM   3056 C  CE2  . PHE   C 3 62  ? 140.786 152.216 174.788 1.00 7.50   ? 63  PHE   L CE2  1 
ATOM   3057 C  CZ   . PHE   C 3 62  ? 141.663 152.644 175.761 1.00 7.98   ? 63  PHE   L CZ   1 
ATOM   3058 N  N    . SER   C 3 63  ? 145.148 152.004 169.433 1.00 6.08   ? 64  SER   L N    1 
ATOM   3059 C  CA   . SER   C 3 63  ? 145.804 151.467 168.252 1.00 7.76   ? 64  SER   L CA   1 
ATOM   3060 C  C    . SER   C 3 63  ? 147.184 150.952 168.631 1.00 8.59   ? 64  SER   L C    1 
ATOM   3061 O  O    . SER   C 3 63  ? 147.771 151.371 169.629 1.00 7.62   ? 64  SER   L O    1 
ATOM   3062 C  CB   . SER   C 3 63  ? 145.920 152.517 167.140 1.00 12.99  ? 64  SER   L CB   1 
ATOM   3063 O  OG   . SER   C 3 63  ? 146.729 153.604 167.551 1.00 18.10  ? 64  SER   L OG   1 
ATOM   3064 N  N    . GLY   C 3 64  ? 147.697 150.039 167.818 1.00 7.36   ? 65  GLY   L N    1 
ATOM   3065 C  CA   . GLY   C 3 64  ? 149.016 149.481 168.040 1.00 6.36   ? 65  GLY   L CA   1 
ATOM   3066 C  C    . GLY   C 3 64  ? 149.831 149.470 166.767 1.00 8.53   ? 65  GLY   L C    1 
ATOM   3067 O  O    . GLY   C 3 64  ? 149.304 149.317 165.665 1.00 10.98  ? 65  GLY   L O    1 
ATOM   3068 N  N    . SER   C 3 65  ? 151.142 149.629 166.932 1.00 5.73   ? 66  SER   L N    1 
ATOM   3069 C  CA   . SER   C 3 65  ? 152.053 149.680 165.801 1.00 5.22   ? 66  SER   L CA   1 
ATOM   3070 C  C    . SER   C 3 65  ? 153.356 148.978 166.149 1.00 5.51   ? 66  SER   L C    1 
ATOM   3071 O  O    . SER   C 3 65  ? 153.767 148.934 167.311 1.00 5.54   ? 66  SER   L O    1 
ATOM   3072 C  CB   . SER   C 3 65  ? 152.336 151.124 165.371 1.00 6.21   ? 66  SER   L CB   1 
ATOM   3073 O  OG   . SER   C 3 65  ? 153.003 151.838 166.395 1.00 10.07  ? 66  SER   L OG   1 
ATOM   3074 N  N    . ARG   C 3 66  ? 154.006 148.434 165.122 1.00 6.88   ? 67  ARG   L N    1 
ATOM   3075 C  CA   . ARG   C 3 66  ? 155.262 147.715 165.266 1.00 5.61   ? 67  ARG   L CA   1 
ATOM   3076 C  C    . ARG   C 3 66  ? 156.301 148.289 164.315 1.00 7.29   ? 67  ARG   L C    1 
ATOM   3077 O  O    . ARG   C 3 66  ? 156.002 148.574 163.152 1.00 7.22   ? 67  ARG   L O    1 
ATOM   3078 C  CB   . ARG   C 3 66  ? 155.088 146.218 164.987 1.00 3.73   ? 67  ARG   L CB   1 
ATOM   3079 C  CG   . ARG   C 3 66  ? 156.395 145.444 165.006 1.00 4.90   ? 67  ARG   L CG   1 
ATOM   3080 C  CD   . ARG   C 3 66  ? 156.270 144.085 164.343 1.00 3.94   ? 67  ARG   L CD   1 
ATOM   3081 N  NE   . ARG   C 3 66  ? 157.568 143.430 164.233 1.00 4.96   ? 67  ARG   L NE   1 
ATOM   3082 C  CZ   . ARG   C 3 66  ? 157.785 142.299 163.577 1.00 5.75   ? 67  ARG   L CZ   1 
ATOM   3083 N  NH1  . ARG   C 3 66  ? 156.806 141.663 162.954 1.00 6.52   ? 67  ARG   L NH1  1 
ATOM   3084 N  NH2  . ARG   C 3 66  ? 159.015 141.795 163.542 1.00 5.01   ? 67  ARG   L NH2  1 
ATOM   3085 N  N    . SER   C 3 67  ? 157.522 148.454 164.820 1.00 9.23   ? 68  SER   L N    1 
ATOM   3086 C  CA   . SER   C 3 67  ? 158.672 148.866 164.015 1.00 11.28  ? 68  SER   L CA   1 
ATOM   3087 C  C    . SER   C 3 67  ? 159.867 148.064 164.518 1.00 13.22  ? 68  SER   L C    1 
ATOM   3088 O  O    . SER   C 3 67  ? 160.475 148.417 165.533 1.00 17.87  ? 68  SER   L O    1 
ATOM   3089 C  CB   . SER   C 3 67  ? 158.921 150.365 164.118 1.00 16.05  ? 68  SER   L CB   1 
ATOM   3090 O  OG   . SER   C 3 67  ? 160.096 150.735 163.417 1.00 18.44  ? 68  SER   L OG   1 
ATOM   3091 N  N    . GLY   C 3 68  ? 160.191 146.981 163.816 1.00 13.58  ? 69  GLY   L N    1 
ATOM   3092 C  CA   . GLY   C 3 68  ? 161.261 146.103 164.243 1.00 13.01  ? 69  GLY   L CA   1 
ATOM   3093 C  C    . GLY   C 3 68  ? 160.958 145.438 165.569 1.00 13.57  ? 69  GLY   L C    1 
ATOM   3094 O  O    . GLY   C 3 68  ? 160.081 144.573 165.654 1.00 12.26  ? 69  GLY   L O    1 
ATOM   3095 N  N    . THR   C 3 69  ? 161.681 145.837 166.616 1.00 18.84  ? 70  THR   L N    1 
ATOM   3096 C  CA   . THR   C 3 69  ? 161.446 145.346 167.967 1.00 16.53  ? 70  THR   L CA   1 
ATOM   3097 C  C    . THR   C 3 69  ? 160.848 146.418 168.873 1.00 16.46  ? 70  THR   L C    1 
ATOM   3098 O  O    . THR   C 3 69  ? 160.896 146.285 170.099 1.00 17.24  ? 70  THR   L O    1 
ATOM   3099 C  CB   . THR   C 3 69  ? 162.741 144.808 168.574 1.00 13.98  ? 70  THR   L CB   1 
ATOM   3100 O  OG1  . THR   C 3 69  ? 163.732 145.842 168.581 1.00 20.88  ? 70  THR   L OG1  1 
ATOM   3101 C  CG2  . THR   C 3 69  ? 163.254 143.625 167.770 1.00 12.14  ? 70  THR   L CG2  1 
ATOM   3102 N  N    . ASP   C 3 70  ? 160.289 147.479 168.297 1.00 12.19  ? 71  ASP   L N    1 
ATOM   3103 C  CA   . ASP   C 3 70  ? 159.680 148.561 169.059 1.00 11.49  ? 71  ASP   L CA   1 
ATOM   3104 C  C    . ASP   C 3 70  ? 158.177 148.553 168.816 1.00 8.82   ? 71  ASP   L C    1 
ATOM   3105 O  O    . ASP   C 3 70  ? 157.730 148.677 167.672 1.00 8.11   ? 71  ASP   L O    1 
ATOM   3106 C  CB   . ASP   C 3 70  ? 160.283 149.909 168.671 1.00 17.33  ? 71  ASP   L CB   1 
ATOM   3107 C  CG   . ASP   C 3 70  ? 161.788 149.936 168.823 1.00 20.51  ? 71  ASP   L CG   1 
ATOM   3108 O  OD1  . ASP   C 3 70  ? 162.307 149.210 169.696 1.00 16.94  ? 71  ASP   L OD1  1 
ATOM   3109 O  OD2  . ASP   C 3 70  ? 162.451 150.679 168.070 1.00 29.26  ? 71  ASP   L OD2  1 
ATOM   3110 N  N    . PHE   C 3 71  ? 157.403 148.422 169.886 1.00 6.99   ? 72  PHE   L N    1 
ATOM   3111 C  CA   . PHE   C 3 71  ? 155.953 148.364 169.800 1.00 5.92   ? 72  PHE   L CA   1 
ATOM   3112 C  C    . PHE   C 3 71  ? 155.359 149.586 170.484 1.00 5.87   ? 72  PHE   L C    1 
ATOM   3113 O  O    . PHE   C 3 71  ? 155.895 150.073 171.483 1.00 7.33   ? 72  PHE   L O    1 
ATOM   3114 C  CB   . PHE   C 3 71  ? 155.427 147.071 170.427 1.00 6.80   ? 72  PHE   L CB   1 
ATOM   3115 C  CG   . PHE   C 3 71  ? 155.942 145.829 169.755 1.00 5.19   ? 72  PHE   L CG   1 
ATOM   3116 C  CD1  . PHE   C 3 71  ? 157.180 145.305 170.086 1.00 4.98   ? 72  PHE   L CD1  1 
ATOM   3117 C  CD2  . PHE   C 3 71  ? 155.192 145.193 168.782 1.00 3.24   ? 72  PHE   L CD2  1 
ATOM   3118 C  CE1  . PHE   C 3 71  ? 157.657 144.171 169.464 1.00 4.25   ? 72  PHE   L CE1  1 
ATOM   3119 C  CE2  . PHE   C 3 71  ? 155.662 144.060 168.159 1.00 3.00   ? 72  PHE   L CE2  1 
ATOM   3120 C  CZ   . PHE   C 3 71  ? 156.896 143.547 168.499 1.00 3.77   ? 72  PHE   L CZ   1 
ATOM   3121 N  N    . THR   C 3 72  ? 154.262 150.094 169.929 1.00 5.86   ? 73  THR   L N    1 
ATOM   3122 C  CA   . THR   C 3 72  ? 153.696 151.358 170.374 1.00 6.25   ? 73  THR   L CA   1 
ATOM   3123 C  C    . THR   C 3 72  ? 152.189 151.236 170.512 1.00 7.00   ? 73  THR   L C    1 
ATOM   3124 O  O    . THR   C 3 72  ? 151.510 150.797 169.580 1.00 6.97   ? 73  THR   L O    1 
ATOM   3125 C  CB   . THR   C 3 72  ? 154.047 152.486 169.396 1.00 6.58   ? 73  THR   L CB   1 
ATOM   3126 O  OG1  . THR   C 3 72  ? 155.410 152.884 169.588 1.00 8.90   ? 73  THR   L OG1  1 
ATOM   3127 C  CG2  . THR   C 3 72  ? 153.137 153.684 169.597 1.00 6.65   ? 73  THR   L CG2  1 
ATOM   3128 N  N    . LEU   C 3 73  ? 151.677 151.625 171.677 1.00 6.94   ? 74  LEU   L N    1 
ATOM   3129 C  CA   . LEU   C 3 73  ? 150.247 151.739 171.923 1.00 6.15   ? 74  LEU   L CA   1 
ATOM   3130 C  C    . LEU   C 3 73  ? 149.867 153.213 171.924 1.00 11.17  ? 74  LEU   L C    1 
ATOM   3131 O  O    . LEU   C 3 73  ? 150.488 154.017 172.625 1.00 13.34  ? 74  LEU   L O    1 
ATOM   3132 C  CB   . LEU   C 3 73  ? 149.865 151.096 173.256 1.00 3.71   ? 74  LEU   L CB   1 
ATOM   3133 C  CG   . LEU   C 3 73  ? 148.414 151.275 173.709 1.00 3.53   ? 74  LEU   L CG   1 
ATOM   3134 C  CD1  . LEU   C 3 73  ? 147.469 150.457 172.848 1.00 3.51   ? 74  LEU   L CD1  1 
ATOM   3135 C  CD2  . LEU   C 3 73  ? 148.259 150.915 175.174 1.00 4.16   ? 74  LEU   L CD2  1 
ATOM   3136 N  N    . THR   C 3 74  ? 148.854 153.565 171.141 1.00 11.81  ? 75  THR   L N    1 
ATOM   3137 C  CA   . THR   C 3 74  ? 148.440 154.951 170.971 1.00 12.21  ? 75  THR   L CA   1 
ATOM   3138 C  C    . THR   C 3 74  ? 146.976 155.100 171.351 1.00 11.40  ? 75  THR   L C    1 
ATOM   3139 O  O    . THR   C 3 74  ? 146.124 154.349 170.866 1.00 11.22  ? 75  THR   L O    1 
ATOM   3140 C  CB   . THR   C 3 74  ? 148.660 155.417 169.529 1.00 14.78  ? 75  THR   L CB   1 
ATOM   3141 O  OG1  . THR   C 3 74  ? 150.065 155.500 169.261 1.00 13.89  ? 75  THR   L OG1  1 
ATOM   3142 C  CG2  . THR   C 3 74  ? 148.021 156.778 169.299 1.00 16.89  ? 75  THR   L CG2  1 
ATOM   3143 N  N    . ILE   C 3 75  ? 146.692 156.064 172.222 1.00 14.66  ? 76  ILE   L N    1 
ATOM   3144 C  CA   . ILE   C 3 75  ? 145.330 156.461 172.555 1.00 16.75  ? 76  ILE   L CA   1 
ATOM   3145 C  C    . ILE   C 3 75  ? 145.112 157.837 171.943 1.00 18.33  ? 76  ILE   L C    1 
ATOM   3146 O  O    . ILE   C 3 75  ? 145.748 158.815 172.352 1.00 19.32  ? 76  ILE   L O    1 
ATOM   3147 C  CB   . ILE   C 3 75  ? 145.086 156.474 174.069 1.00 14.07  ? 76  ILE   L CB   1 
ATOM   3148 C  CG1  . ILE   C 3 75  ? 145.569 155.165 174.696 1.00 14.86  ? 76  ILE   L CG1  1 
ATOM   3149 C  CG2  . ILE   C 3 75  ? 143.611 156.696 174.368 1.00 10.36  ? 76  ILE   L CG2  1 
ATOM   3150 C  CD1  . ILE   C 3 75  ? 145.476 155.138 176.204 1.00 8.58   ? 76  ILE   L CD1  1 
ATOM   3151 N  N    . SER   C 3 76  ? 144.218 157.913 170.954 1.00 20.30  ? 77  SER   L N    1 
ATOM   3152 C  CA   . SER   C 3 76  ? 144.028 159.161 170.221 1.00 15.20  ? 77  SER   L CA   1 
ATOM   3153 C  C    . SER   C 3 76  ? 143.295 160.199 171.062 1.00 22.01  ? 77  SER   L C    1 
ATOM   3154 O  O    . SER   C 3 76  ? 143.677 161.373 171.079 1.00 28.82  ? 77  SER   L O    1 
ATOM   3155 C  CB   . SER   C 3 76  ? 143.273 158.892 168.922 1.00 17.30  ? 77  SER   L CB   1 
ATOM   3156 O  OG   . SER   C 3 76  ? 143.984 157.983 168.101 1.00 30.17  ? 77  SER   L OG   1 
ATOM   3157 N  N    . SER   C 3 77  ? 142.239 159.789 171.758 1.00 21.16  ? 78  SER   L N    1 
ATOM   3158 C  CA   . SER   C 3 77  ? 141.441 160.691 172.580 1.00 17.73  ? 78  SER   L CA   1 
ATOM   3159 C  C    . SER   C 3 77  ? 141.332 160.106 173.977 1.00 18.85  ? 78  SER   L C    1 
ATOM   3160 O  O    . SER   C 3 77  ? 140.857 158.978 174.142 1.00 23.03  ? 78  SER   L O    1 
ATOM   3161 C  CB   . SER   C 3 77  ? 140.051 160.902 171.975 1.00 18.07  ? 78  SER   L CB   1 
ATOM   3162 O  OG   . SER   C 3 77  ? 139.250 161.725 172.805 1.00 20.45  ? 78  SER   L OG   1 
ATOM   3163 N  N    . LEU   C 3 78  ? 141.769 160.865 174.976 1.00 16.87  ? 79  LEU   L N    1 
ATOM   3164 C  CA   . LEU   C 3 78  ? 141.656 160.412 176.353 1.00 12.74  ? 79  LEU   L CA   1 
ATOM   3165 C  C    . LEU   C 3 78  ? 140.208 160.478 176.821 1.00 9.49   ? 79  LEU   L C    1 
ATOM   3166 O  O    . LEU   C 3 78  ? 139.404 161.270 176.326 1.00 14.36  ? 79  LEU   L O    1 
ATOM   3167 C  CB   . LEU   C 3 78  ? 142.540 161.251 177.271 1.00 13.73  ? 79  LEU   L CB   1 
ATOM   3168 C  CG   . LEU   C 3 78  ? 143.856 160.619 177.721 1.00 11.92  ? 79  LEU   L CG   1 
ATOM   3169 C  CD1  . LEU   C 3 78  ? 143.585 159.425 178.613 1.00 13.23  ? 79  LEU   L CD1  1 
ATOM   3170 C  CD2  . LEU   C 3 78  ? 144.692 160.214 176.524 1.00 14.81  ? 79  LEU   L CD2  1 
ATOM   3171 N  N    . GLN   C 3 79  ? 139.882 159.629 177.781 1.00 8.30   ? 80  GLN   L N    1 
ATOM   3172 C  CA   . GLN   C 3 79  ? 138.552 159.551 178.362 1.00 12.67  ? 80  GLN   L CA   1 
ATOM   3173 C  C    . GLN   C 3 79  ? 138.704 159.357 179.861 1.00 15.18  ? 80  GLN   L C    1 
ATOM   3174 O  O    . GLN   C 3 79  ? 139.749 158.894 180.326 1.00 16.54  ? 80  GLN   L O    1 
ATOM   3175 C  CB   . GLN   C 3 79  ? 137.739 158.396 177.764 1.00 14.44  ? 80  GLN   L CB   1 
ATOM   3176 C  CG   . GLN   C 3 79  ? 137.506 158.496 176.267 1.00 16.01  ? 80  GLN   L CG   1 
ATOM   3177 C  CD   . GLN   C 3 79  ? 136.638 159.676 175.883 1.00 15.42  ? 80  GLN   L CD   1 
ATOM   3178 O  OE1  . GLN   C 3 79  ? 135.750 160.078 176.634 1.00 16.05  ? 80  GLN   L OE1  1 
ATOM   3179 N  NE2  . GLN   C 3 79  ? 136.886 160.235 174.705 1.00 16.05  ? 80  GLN   L NE2  1 
ATOM   3180 N  N    . PRO   C 3 80  ? 137.682 159.711 180.643 1.00 16.75  ? 81  PRO   L N    1 
ATOM   3181 C  CA   . PRO   C 3 80  ? 137.757 159.449 182.090 1.00 17.03  ? 81  PRO   L CA   1 
ATOM   3182 C  C    . PRO   C 3 80  ? 137.972 157.984 182.416 1.00 16.70  ? 81  PRO   L C    1 
ATOM   3183 O  O    . PRO   C 3 80  ? 138.628 157.667 183.416 1.00 18.78  ? 81  PRO   L O    1 
ATOM   3184 C  CB   . PRO   C 3 80  ? 136.402 159.952 182.607 1.00 19.92  ? 81  PRO   L CB   1 
ATOM   3185 C  CG   . PRO   C 3 80  ? 135.964 160.958 181.596 1.00 19.79  ? 81  PRO   L CG   1 
ATOM   3186 C  CD   . PRO   C 3 80  ? 136.461 160.447 180.276 1.00 14.41  ? 81  PRO   L CD   1 
ATOM   3187 N  N    . GLU   C 3 81  ? 137.440 157.078 181.595 1.00 17.19  ? 82  GLU   L N    1 
ATOM   3188 C  CA   . GLU   C 3 81  ? 137.627 155.652 181.816 1.00 17.18  ? 82  GLU   L CA   1 
ATOM   3189 C  C    . GLU   C 3 81  ? 139.013 155.171 181.410 1.00 12.04  ? 82  GLU   L C    1 
ATOM   3190 O  O    . GLU   C 3 81  ? 139.427 154.087 181.835 1.00 13.84  ? 82  GLU   L O    1 
ATOM   3191 C  CB   . GLU   C 3 81  ? 136.558 154.870 181.050 1.00 21.60  ? 82  GLU   L CB   1 
ATOM   3192 C  CG   . GLU   C 3 81  ? 136.448 155.260 179.584 1.00 24.45  ? 82  GLU   L CG   1 
ATOM   3193 C  CD   . GLU   C 3 81  ? 135.362 154.494 178.854 1.00 39.91  ? 82  GLU   L CD   1 
ATOM   3194 O  OE1  . GLU   C 3 81  ? 134.894 153.469 179.393 1.00 49.12  ? 82  GLU   L OE1  1 
ATOM   3195 O  OE2  . GLU   C 3 81  ? 134.973 154.917 177.745 1.00 43.30  ? 82  GLU   L OE2  1 
ATOM   3196 N  N    . ASP   C 3 82  ? 139.738 155.946 180.599 1.00 10.08  ? 83  ASP   L N    1 
ATOM   3197 C  CA   . ASP   C 3 82  ? 141.021 155.483 180.079 1.00 10.02  ? 83  ASP   L CA   1 
ATOM   3198 C  C    . ASP   C 3 82  ? 142.094 155.423 181.161 1.00 7.73   ? 83  ASP   L C    1 
ATOM   3199 O  O    . ASP   C 3 82  ? 142.994 154.580 181.087 1.00 10.25  ? 83  ASP   L O    1 
ATOM   3200 C  CB   . ASP   C 3 82  ? 141.474 156.378 178.924 1.00 10.27  ? 83  ASP   L CB   1 
ATOM   3201 C  CG   . ASP   C 3 82  ? 140.698 156.115 177.646 1.00 12.36  ? 83  ASP   L CG   1 
ATOM   3202 O  OD1  . ASP   C 3 82  ? 140.073 155.039 177.542 1.00 11.33  ? 83  ASP   L OD1  1 
ATOM   3203 O  OD2  . ASP   C 3 82  ? 140.718 156.977 176.744 1.00 16.99  ? 83  ASP   L OD2  1 
ATOM   3204 N  N    . PHE   C 3 83  ? 142.029 156.298 182.160 1.00 6.42   ? 84  PHE   L N    1 
ATOM   3205 C  CA   . PHE   C 3 83  ? 143.056 156.327 183.196 1.00 7.02   ? 84  PHE   L CA   1 
ATOM   3206 C  C    . PHE   C 3 83  ? 143.142 154.992 183.929 1.00 11.37  ? 84  PHE   L C    1 
ATOM   3207 O  O    . PHE   C 3 83  ? 142.215 154.612 184.651 1.00 11.87  ? 84  PHE   L O    1 
ATOM   3208 C  CB   . PHE   C 3 83  ? 142.782 157.464 184.184 1.00 9.83   ? 84  PHE   L CB   1 
ATOM   3209 C  CG   . PHE   C 3 83  ? 142.601 158.805 183.527 1.00 9.58   ? 84  PHE   L CG   1 
ATOM   3210 C  CD1  . PHE   C 3 83  ? 143.697 159.571 183.169 1.00 8.26   ? 84  PHE   L CD1  1 
ATOM   3211 C  CD2  . PHE   C 3 83  ? 141.334 159.293 183.261 1.00 9.00   ? 84  PHE   L CD2  1 
ATOM   3212 C  CE1  . PHE   C 3 83  ? 143.531 160.798 182.559 1.00 6.83   ? 84  PHE   L CE1  1 
ATOM   3213 C  CE2  . PHE   C 3 83  ? 141.163 160.520 182.653 1.00 9.65   ? 84  PHE   L CE2  1 
ATOM   3214 C  CZ   . PHE   C 3 83  ? 142.263 161.272 182.302 1.00 10.16  ? 84  PHE   L CZ   1 
ATOM   3215 N  N    . ALA   C 3 84  ? 144.249 154.279 183.743 1.00 8.53   ? 85  ALA   L N    1 
ATOM   3216 C  CA   . ALA   C 3 84  ? 144.486 152.958 184.327 1.00 3.93   ? 85  ALA   L CA   1 
ATOM   3217 C  C    . ALA   C 3 84  ? 145.949 152.602 184.081 1.00 3.47   ? 85  ALA   L C    1 
ATOM   3218 O  O    . ALA   C 3 84  ? 146.739 153.443 183.639 1.00 3.55   ? 85  ALA   L O    1 
ATOM   3219 C  CB   . ALA   C 3 84  ? 143.537 151.910 183.748 1.00 2.64   ? 85  ALA   L CB   1 
ATOM   3220 N  N    . THR   C 3 85  ? 146.322 151.360 184.376 1.00 4.04   ? 86  THR   L N    1 
ATOM   3221 C  CA   . THR   C 3 85  ? 147.670 150.877 184.110 1.00 4.42   ? 86  THR   L CA   1 
ATOM   3222 C  C    . THR   C 3 85  ? 147.681 150.060 182.823 1.00 2.81   ? 86  THR   L C    1 
ATOM   3223 O  O    . THR   C 3 85  ? 146.706 149.383 182.492 1.00 2.87   ? 86  THR   L O    1 
ATOM   3224 C  CB   . THR   C 3 85  ? 148.201 150.034 185.273 1.00 4.41   ? 86  THR   L CB   1 
ATOM   3225 O  OG1  . THR   C 3 85  ? 147.833 150.644 186.516 1.00 5.99   ? 86  THR   L OG1  1 
ATOM   3226 C  CG2  . THR   C 3 85  ? 149.720 149.932 185.209 1.00 3.48   ? 86  THR   L CG2  1 
ATOM   3227 N  N    . TYR   C 3 86  ? 148.787 150.143 182.087 1.00 3.07   ? 87  TYR   L N    1 
ATOM   3228 C  CA   . TYR   C 3 86  ? 148.917 149.485 180.793 1.00 3.06   ? 87  TYR   L CA   1 
ATOM   3229 C  C    . TYR   C 3 86  ? 150.176 148.634 180.774 1.00 3.07   ? 87  TYR   L C    1 
ATOM   3230 O  O    . TYR   C 3 86  ? 151.248 149.098 181.174 1.00 4.36   ? 87  TYR   L O    1 
ATOM   3231 C  CB   . TYR   C 3 86  ? 148.948 150.512 179.657 1.00 4.54   ? 87  TYR   L CB   1 
ATOM   3232 C  CG   . TYR   C 3 86  ? 147.646 151.261 179.485 1.00 3.32   ? 87  TYR   L CG   1 
ATOM   3233 C  CD1  . TYR   C 3 86  ? 146.599 150.710 178.762 1.00 2.91   ? 87  TYR   L CD1  1 
ATOM   3234 C  CD2  . TYR   C 3 86  ? 147.461 152.515 180.048 1.00 2.53   ? 87  TYR   L CD2  1 
ATOM   3235 C  CE1  . TYR   C 3 86  ? 145.408 151.384 178.605 1.00 2.93   ? 87  TYR   L CE1  1 
ATOM   3236 C  CE2  . TYR   C 3 86  ? 146.269 153.197 179.893 1.00 2.63   ? 87  TYR   L CE2  1 
ATOM   3237 C  CZ   . TYR   C 3 86  ? 145.248 152.624 179.171 1.00 3.06   ? 87  TYR   L CZ   1 
ATOM   3238 O  OH   . TYR   C 3 86  ? 144.059 153.292 179.005 1.00 5.30   ? 87  TYR   L OH   1 
ATOM   3239 N  N    . TYR   C 3 87  ? 150.047 147.395 180.303 1.00 2.18   ? 88  TYR   L N    1 
ATOM   3240 C  CA   . TYR   C 3 87  ? 151.146 146.440 180.268 1.00 2.02   ? 88  TYR   L CA   1 
ATOM   3241 C  C    . TYR   C 3 87  ? 151.352 145.924 178.852 1.00 2.19   ? 88  TYR   L C    1 
ATOM   3242 O  O    . TYR   C 3 87  ? 150.386 145.605 178.154 1.00 1.63   ? 88  TYR   L O    1 
ATOM   3243 C  CB   . TYR   C 3 87  ? 150.881 145.256 181.208 1.00 1.63   ? 88  TYR   L CB   1 
ATOM   3244 C  CG   . TYR   C 3 87  ? 150.797 145.615 182.674 1.00 1.82   ? 88  TYR   L CG   1 
ATOM   3245 C  CD1  . TYR   C 3 87  ? 151.940 145.694 183.455 1.00 2.25   ? 88  TYR   L CD1  1 
ATOM   3246 C  CD2  . TYR   C 3 87  ? 149.574 145.861 183.279 1.00 1.80   ? 88  TYR   L CD2  1 
ATOM   3247 C  CE1  . TYR   C 3 87  ? 151.868 146.017 184.794 1.00 2.17   ? 88  TYR   L CE1  1 
ATOM   3248 C  CE2  . TYR   C 3 87  ? 149.493 146.184 184.619 1.00 1.64   ? 88  TYR   L CE2  1 
ATOM   3249 C  CZ   . TYR   C 3 87  ? 150.643 146.259 185.369 1.00 1.74   ? 88  TYR   L CZ   1 
ATOM   3250 O  OH   . TYR   C 3 87  ? 150.568 146.581 186.703 1.00 2.46   ? 88  TYR   L OH   1 
ATOM   3251 N  N    . CYS   C 3 88  ? 152.613 145.841 178.429 1.00 2.31   ? 89  CYS   L N    1 
ATOM   3252 C  CA   . CYS   C 3 88  ? 152.984 145.150 177.201 1.00 2.18   ? 89  CYS   L CA   1 
ATOM   3253 C  C    . CYS   C 3 88  ? 153.522 143.767 177.537 1.00 4.97   ? 89  CYS   L C    1 
ATOM   3254 O  O    . CYS   C 3 88  ? 154.252 143.596 178.514 1.00 5.67   ? 89  CYS   L O    1 
ATOM   3255 C  CB   . CYS   C 3 88  ? 154.031 145.932 176.405 1.00 2.58   ? 89  CYS   L CB   1 
ATOM   3256 S  SG   . CYS   C 3 88  ? 155.455 146.519 177.357 1.00 8.79   ? 89  CYS   L SG   1 
ATOM   3257 N  N    . GLN   C 3 89  ? 153.161 142.778 176.721 1.00 5.35   ? 90  GLN   L N    1 
ATOM   3258 C  CA   . GLN   C 3 89  ? 153.562 141.401 176.973 1.00 2.04   ? 90  GLN   L CA   1 
ATOM   3259 C  C    . GLN   C 3 89  ? 153.892 140.702 175.665 1.00 2.25   ? 90  GLN   L C    1 
ATOM   3260 O  O    . GLN   C 3 89  ? 153.106 140.761 174.717 1.00 2.65   ? 90  GLN   L O    1 
ATOM   3261 C  CB   . GLN   C 3 89  ? 152.454 140.639 177.705 1.00 1.31   ? 90  GLN   L CB   1 
ATOM   3262 C  CG   . GLN   C 3 89  ? 152.735 139.164 177.889 1.00 0.91   ? 90  GLN   L CG   1 
ATOM   3263 C  CD   . GLN   C 3 89  ? 151.631 138.295 177.337 1.00 0.79   ? 90  GLN   L CD   1 
ATOM   3264 O  OE1  . GLN   C 3 89  ? 150.750 138.774 176.628 1.00 0.66   ? 90  GLN   L OE1  1 
ATOM   3265 N  NE2  . GLN   C 3 89  ? 151.671 137.010 177.659 1.00 0.83   ? 90  GLN   L NE2  1 
ATOM   3266 N  N    . GLN   C 3 90  ? 155.035 140.026 175.620 1.00 2.72   ? 91  GLN   L N    1 
ATOM   3267 C  CA   . GLN   C 3 90  ? 155.392 139.197 174.478 1.00 1.67   ? 91  GLN   L CA   1 
ATOM   3268 C  C    . GLN   C 3 90  ? 154.993 137.754 174.749 1.00 1.45   ? 91  GLN   L C    1 
ATOM   3269 O  O    . GLN   C 3 90  ? 155.201 137.237 175.849 1.00 1.93   ? 91  GLN   L O    1 
ATOM   3270 C  CB   . GLN   C 3 90  ? 156.888 139.285 174.167 1.00 2.26   ? 91  GLN   L CB   1 
ATOM   3271 C  CG   . GLN   C 3 90  ? 157.810 138.868 175.297 1.00 2.67   ? 91  GLN   L CG   1 
ATOM   3272 C  CD   . GLN   C 3 90  ? 158.271 137.433 175.180 1.00 3.48   ? 91  GLN   L CD   1 
ATOM   3273 O  OE1  . GLN   C 3 90  ? 157.794 136.683 174.331 1.00 3.82   ? 91  GLN   L OE1  1 
ATOM   3274 N  NE2  . GLN   C 3 90  ? 159.210 137.043 176.031 1.00 4.55   ? 91  GLN   L NE2  1 
ATOM   3275 N  N    . TYR   C 3 91  ? 154.411 137.112 173.745 1.00 1.68   ? 92  TYR   L N    1 
ATOM   3276 C  CA   . TYR   C 3 91  ? 153.879 135.760 173.875 1.00 1.71   ? 92  TYR   L CA   1 
ATOM   3277 C  C    . TYR   C 3 91  ? 154.397 134.872 172.752 1.00 1.99   ? 92  TYR   L C    1 
ATOM   3278 O  O    . TYR   C 3 91  ? 153.645 134.168 172.076 1.00 2.40   ? 92  TYR   L O    1 
ATOM   3279 C  CB   . TYR   C 3 91  ? 152.353 135.781 173.928 1.00 1.02   ? 92  TYR   L CB   1 
ATOM   3280 C  CG   . TYR   C 3 91  ? 151.652 136.458 172.771 1.00 0.92   ? 92  TYR   L CG   1 
ATOM   3281 C  CD1  . TYR   C 3 91  ? 151.485 137.834 172.741 1.00 1.32   ? 92  TYR   L CD1  1 
ATOM   3282 C  CD2  . TYR   C 3 91  ? 151.118 135.716 171.728 1.00 0.99   ? 92  TYR   L CD2  1 
ATOM   3283 C  CE1  . TYR   C 3 91  ? 150.829 138.450 171.694 1.00 1.79   ? 92  TYR   L CE1  1 
ATOM   3284 C  CE2  . TYR   C 3 91  ? 150.464 136.324 170.678 1.00 1.50   ? 92  TYR   L CE2  1 
ATOM   3285 C  CZ   . TYR   C 3 91  ? 150.322 137.691 170.665 1.00 1.48   ? 92  TYR   L CZ   1 
ATOM   3286 O  OH   . TYR   C 3 91  ? 149.669 138.300 169.622 1.00 1.41   ? 92  TYR   L OH   1 
ATOM   3287 N  N    . LEU   C 3 92  ? 155.716 134.896 172.548 1.00 1.82   ? 93  LEU   L N    1 
ATOM   3288 C  CA   . LEU   C 3 92  ? 156.320 134.104 171.482 1.00 3.16   ? 93  LEU   L CA   1 
ATOM   3289 C  C    . LEU   C 3 92  ? 156.068 132.613 171.681 1.00 7.81   ? 93  LEU   L C    1 
ATOM   3290 O  O    . LEU   C 3 92  ? 155.844 131.881 170.710 1.00 12.37  ? 93  LEU   L O    1 
ATOM   3291 C  CB   . LEU   C 3 92  ? 157.816 134.397 171.404 1.00 5.32   ? 93  LEU   L CB   1 
ATOM   3292 C  CG   . LEU   C 3 92  ? 158.577 133.795 170.225 1.00 8.62   ? 93  LEU   L CG   1 
ATOM   3293 C  CD1  . LEU   C 3 92  ? 157.831 134.052 168.929 1.00 15.30  ? 93  LEU   L CD1  1 
ATOM   3294 C  CD2  . LEU   C 3 92  ? 159.978 134.376 170.161 1.00 11.55  ? 93  LEU   L CD2  1 
ATOM   3295 N  N    . TYR   C 3 93  ? 156.098 132.145 172.927 1.00 7.07   ? 94  TYR   L N    1 
ATOM   3296 C  CA   . TYR   C 3 93  ? 155.804 130.751 173.228 1.00 3.12   ? 94  TYR   L CA   1 
ATOM   3297 C  C    . TYR   C 3 93  ? 155.097 130.677 174.574 1.00 2.59   ? 94  TYR   L C    1 
ATOM   3298 O  O    . TYR   C 3 93  ? 155.080 131.641 175.343 1.00 2.55   ? 94  TYR   L O    1 
ATOM   3299 C  CB   . TYR   C 3 93  ? 157.076 129.893 173.213 1.00 3.14   ? 94  TYR   L CB   1 
ATOM   3300 C  CG   . TYR   C 3 93  ? 156.811 128.407 173.305 1.00 4.54   ? 94  TYR   L CG   1 
ATOM   3301 C  CD1  . TYR   C 3 93  ? 155.962 127.779 172.406 1.00 5.02   ? 94  TYR   L CD1  1 
ATOM   3302 C  CD2  . TYR   C 3 93  ? 157.409 127.635 174.288 1.00 5.25   ? 94  TYR   L CD2  1 
ATOM   3303 C  CE1  . TYR   C 3 93  ? 155.712 126.425 172.487 1.00 5.50   ? 94  TYR   L CE1  1 
ATOM   3304 C  CE2  . TYR   C 3 93  ? 157.167 126.279 174.376 1.00 4.88   ? 94  TYR   L CE2  1 
ATOM   3305 C  CZ   . TYR   C 3 93  ? 156.318 125.681 173.473 1.00 6.57   ? 94  TYR   L CZ   1 
ATOM   3306 O  OH   . TYR   C 3 93  ? 156.073 124.331 173.556 1.00 14.21  ? 94  TYR   L OH   1 
ATOM   3307 N  N    . TYR   C 3 94  ? 154.502 129.512 174.847 1.00 3.06   ? 95  TYR   L N    1 
ATOM   3308 C  CA   . TYR   C 3 94  ? 153.718 129.329 176.064 1.00 0.88   ? 95  TYR   L CA   1 
ATOM   3309 C  C    . TYR   C 3 94  ? 154.556 129.558 177.315 1.00 1.08   ? 95  TYR   L C    1 
ATOM   3310 O  O    . TYR   C 3 94  ? 154.102 130.207 178.264 1.00 1.24   ? 95  TYR   L O    1 
ATOM   3311 C  CB   . TYR   C 3 94  ? 153.112 127.927 176.088 1.00 0.69   ? 95  TYR   L CB   1 
ATOM   3312 C  CG   . TYR   C 3 94  ? 151.979 127.705 175.115 1.00 0.47   ? 95  TYR   L CG   1 
ATOM   3313 C  CD1  . TYR   C 3 94  ? 151.218 128.762 174.651 1.00 0.50   ? 95  TYR   L CD1  1 
ATOM   3314 C  CD2  . TYR   C 3 94  ? 151.668 126.431 174.668 1.00 0.49   ? 95  TYR   L CD2  1 
ATOM   3315 C  CE1  . TYR   C 3 94  ? 150.179 128.559 173.767 1.00 0.44   ? 95  TYR   L CE1  1 
ATOM   3316 C  CE2  . TYR   C 3 94  ? 150.632 126.218 173.784 1.00 0.64   ? 95  TYR   L CE2  1 
ATOM   3317 C  CZ   . TYR   C 3 94  ? 149.891 127.286 173.338 1.00 0.61   ? 95  TYR   L CZ   1 
ATOM   3318 O  OH   . TYR   C 3 94  ? 148.858 127.082 172.454 1.00 1.12   ? 95  TYR   L OH   1 
ATOM   3319 N  N    . SER   C 3 95  ? 155.778 129.034 177.338 1.00 1.14   ? 96  SER   L N    1 
ATOM   3320 C  CA   . SER   C 3 95  ? 156.630 129.084 178.517 1.00 1.90   ? 96  SER   L CA   1 
ATOM   3321 C  C    . SER   C 3 95  ? 157.634 130.228 178.468 1.00 3.21   ? 96  SER   L C    1 
ATOM   3322 O  O    . SER   C 3 95  ? 158.611 130.219 179.223 1.00 5.94   ? 96  SER   L O    1 
ATOM   3323 C  CB   . SER   C 3 95  ? 157.359 127.753 178.693 1.00 3.12   ? 96  SER   L CB   1 
ATOM   3324 O  OG   . SER   C 3 95  ? 158.164 127.463 177.567 1.00 8.47   ? 96  SER   L OG   1 
ATOM   3325 N  N    . LEU   C 3 96  ? 157.417 131.213 177.594 1.00 3.73   ? 97  LEU   L N    1 
ATOM   3326 C  CA   . LEU   C 3 96  ? 158.348 132.323 177.440 1.00 3.89   ? 97  LEU   L CA   1 
ATOM   3327 C  C    . LEU   C 3 96  ? 157.651 133.675 177.542 1.00 4.54   ? 97  LEU   L C    1 
ATOM   3328 O  O    . LEU   C 3 96  ? 158.224 134.688 177.137 1.00 7.15   ? 97  LEU   L O    1 
ATOM   3329 C  CB   . LEU   C 3 96  ? 159.094 132.219 176.108 1.00 4.94   ? 97  LEU   L CB   1 
ATOM   3330 C  CG   . LEU   C 3 96  ? 159.865 130.927 175.849 1.00 8.40   ? 97  LEU   L CG   1 
ATOM   3331 C  CD1  . LEU   C 3 96  ? 160.397 130.918 174.432 1.00 7.12   ? 97  LEU   L CD1  1 
ATOM   3332 C  CD2  . LEU   C 3 96  ? 160.993 130.761 176.852 1.00 9.40   ? 97  LEU   L CD2  1 
ATOM   3333 N  N    . VAL   C 3 97  ? 156.436 133.715 178.078 1.00 2.96   ? 98  VAL   L N    1 
ATOM   3334 C  CA   . VAL   C 3 97  ? 155.677 134.958 178.152 1.00 1.93   ? 98  VAL   L CA   1 
ATOM   3335 C  C    . VAL   C 3 97  ? 156.249 135.833 179.257 1.00 1.90   ? 98  VAL   L C    1 
ATOM   3336 O  O    . VAL   C 3 97  ? 156.466 135.374 180.383 1.00 2.01   ? 98  VAL   L O    1 
ATOM   3337 C  CB   . VAL   C 3 97  ? 154.185 134.672 178.376 1.00 1.28   ? 98  VAL   L CB   1 
ATOM   3338 C  CG1  . VAL   C 3 97  ? 153.554 134.186 177.097 1.00 1.05   ? 98  VAL   L CG1  1 
ATOM   3339 C  CG2  . VAL   C 3 97  ? 154.008 133.630 179.442 1.00 1.57   ? 98  VAL   L CG2  1 
ATOM   3340 N  N    . THR   C 3 98  ? 156.516 137.096 178.932 1.00 2.11   ? 99  THR   L N    1 
ATOM   3341 C  CA   . THR   C 3 98  ? 157.024 138.063 179.893 1.00 2.38   ? 99  THR   L CA   1 
ATOM   3342 C  C    . THR   C 3 98  ? 156.243 139.359 179.762 1.00 2.56   ? 99  THR   L C    1 
ATOM   3343 O  O    . THR   C 3 98  ? 155.859 139.751 178.658 1.00 1.97   ? 99  THR   L O    1 
ATOM   3344 C  CB   . THR   C 3 98  ? 158.519 138.339 179.693 1.00 2.79   ? 99  THR   L CB   1 
ATOM   3345 O  OG1  . THR   C 3 98  ? 158.746 138.812 178.363 1.00 3.44   ? 99  THR   L OG1  1 
ATOM   3346 C  CG2  . THR   C 3 98  ? 159.339 137.081 179.928 1.00 4.27   ? 99  THR   L CG2  1 
ATOM   3347 N  N    . PHE   C 3 99  ? 156.015 140.020 180.892 1.00 3.64   ? 100 PHE   L N    1 
ATOM   3348 C  CA   . PHE   C 3 99  ? 155.272 141.268 180.943 1.00 3.22   ? 100 PHE   L CA   1 
ATOM   3349 C  C    . PHE   C 3 99  ? 156.211 142.441 181.193 1.00 5.70   ? 100 PHE   L C    1 
ATOM   3350 O  O    . PHE   C 3 99  ? 157.335 142.280 181.677 1.00 6.56   ? 100 PHE   L O    1 
ATOM   3351 C  CB   . PHE   C 3 99  ? 154.196 141.221 182.031 1.00 2.23   ? 100 PHE   L CB   1 
ATOM   3352 C  CG   . PHE   C 3 99  ? 153.067 140.278 181.730 1.00 1.40   ? 100 PHE   L CG   1 
ATOM   3353 C  CD1  . PHE   C 3 99  ? 153.174 138.931 182.026 1.00 1.14   ? 100 PHE   L CD1  1 
ATOM   3354 C  CD2  . PHE   C 3 99  ? 151.894 140.741 181.163 1.00 1.07   ? 100 PHE   L CD2  1 
ATOM   3355 C  CE1  . PHE   C 3 99  ? 152.137 138.065 181.753 1.00 0.76   ? 100 PHE   L CE1  1 
ATOM   3356 C  CE2  . PHE   C 3 99  ? 150.854 139.879 180.887 1.00 0.50   ? 100 PHE   L CE2  1 
ATOM   3357 C  CZ   . PHE   C 3 99  ? 150.976 138.540 181.184 1.00 0.45   ? 100 PHE   L CZ   1 
ATOM   3358 N  N    . GLY   C 3 100 ? 155.732 143.634 180.847 1.00 6.69   ? 101 GLY   L N    1 
ATOM   3359 C  CA   . GLY   C 3 100 ? 156.472 144.853 181.081 1.00 5.06   ? 101 GLY   L CA   1 
ATOM   3360 C  C    . GLY   C 3 100 ? 156.260 145.397 182.480 1.00 9.00   ? 101 GLY   L C    1 
ATOM   3361 O  O    . GLY   C 3 100 ? 155.486 144.873 183.281 1.00 12.22  ? 101 GLY   L O    1 
ATOM   3362 N  N    . GLN   C 3 101 ? 156.973 146.485 182.774 1.00 8.31   ? 102 GLN   L N    1 
ATOM   3363 C  CA   . GLN   C 3 101 ? 156.894 147.086 184.099 1.00 8.66   ? 102 GLN   L CA   1 
ATOM   3364 C  C    . GLN   C 3 101 ? 155.574 147.807 184.336 1.00 6.38   ? 102 GLN   L C    1 
ATOM   3365 O  O    . GLN   C 3 101 ? 155.189 147.998 185.493 1.00 7.76   ? 102 GLN   L O    1 
ATOM   3366 C  CB   . GLN   C 3 101 ? 158.059 148.055 184.314 1.00 9.98   ? 102 GLN   L CB   1 
ATOM   3367 C  CG   . GLN   C 3 101 ? 159.424 147.390 184.432 1.00 12.40  ? 102 GLN   L CG   1 
ATOM   3368 C  CD   . GLN   C 3 101 ? 160.124 147.233 183.095 1.00 15.85  ? 102 GLN   L CD   1 
ATOM   3369 O  OE1  . GLN   C 3 101 ? 159.788 146.354 182.302 1.00 9.71   ? 102 GLN   L OE1  1 
ATOM   3370 N  NE2  . GLN   C 3 101 ? 161.109 148.086 182.841 1.00 20.38  ? 102 GLN   L NE2  1 
ATOM   3371 N  N    . GLY   C 3 102 ? 154.878 148.208 183.281 1.00 4.90   ? 103 GLY   L N    1 
ATOM   3372 C  CA   . GLY   C 3 102 ? 153.611 148.890 183.421 1.00 4.41   ? 103 GLY   L CA   1 
ATOM   3373 C  C    . GLY   C 3 102 ? 153.729 150.388 183.191 1.00 6.72   ? 103 GLY   L C    1 
ATOM   3374 O  O    . GLY   C 3 102 ? 154.809 150.980 183.256 1.00 8.88   ? 103 GLY   L O    1 
ATOM   3375 N  N    . THR   C 3 103 ? 152.584 151.009 182.916 1.00 7.72   ? 104 THR   L N    1 
ATOM   3376 C  CA   . THR   C 3 103 ? 152.508 152.445 182.657 1.00 7.56   ? 104 THR   L CA   1 
ATOM   3377 C  C    . THR   C 3 103 ? 151.195 152.958 183.228 1.00 8.21   ? 104 THR   L C    1 
ATOM   3378 O  O    . THR   C 3 103 ? 150.125 152.643 182.700 1.00 10.55  ? 104 THR   L O    1 
ATOM   3379 C  CB   . THR   C 3 103 ? 152.600 152.747 181.161 1.00 9.05   ? 104 THR   L CB   1 
ATOM   3380 O  OG1  . THR   C 3 103 ? 153.848 152.266 180.650 1.00 14.24  ? 104 THR   L OG1  1 
ATOM   3381 C  CG2  . THR   C 3 103 ? 152.495 154.244 180.911 1.00 10.57  ? 104 THR   L CG2  1 
ATOM   3382 N  N    . LYS   C 3 104 ? 151.273 153.749 184.294 1.00 8.13   ? 105 LYS   L N    1 
ATOM   3383 C  CA   . LYS   C 3 104 ? 150.086 154.291 184.942 1.00 8.61   ? 105 LYS   L CA   1 
ATOM   3384 C  C    . LYS   C 3 104 ? 149.768 155.657 184.349 1.00 11.04  ? 105 LYS   L C    1 
ATOM   3385 O  O    . LYS   C 3 104 ? 150.616 156.555 184.355 1.00 11.60  ? 105 LYS   L O    1 
ATOM   3386 C  CB   . LYS   C 3 104 ? 150.291 154.389 186.453 1.00 13.54  ? 105 LYS   L CB   1 
ATOM   3387 C  CG   . LYS   C 3 104 ? 149.078 154.903 187.211 1.00 17.21  ? 105 LYS   L CG   1 
ATOM   3388 C  CD   . LYS   C 3 104 ? 149.140 154.523 188.682 1.00 35.44  ? 105 LYS   L CD   1 
ATOM   3389 C  CE   . LYS   C 3 104 ? 150.403 155.049 189.341 1.00 57.50  ? 105 LYS   L CE   1 
ATOM   3390 N  NZ   . LYS   C 3 104 ? 150.537 154.566 190.744 1.00 73.74  ? 105 LYS   L NZ   1 
ATOM   3391 N  N    . VAL   C 3 105 ? 148.552 155.809 183.835 1.00 11.52  ? 106 VAL   L N    1 
ATOM   3392 C  CA   . VAL   C 3 105 ? 148.097 157.053 183.227 1.00 10.95  ? 106 VAL   L CA   1 
ATOM   3393 C  C    . VAL   C 3 105 ? 147.315 157.835 184.272 1.00 8.52   ? 106 VAL   L C    1 
ATOM   3394 O  O    . VAL   C 3 105 ? 146.313 157.346 184.807 1.00 7.42   ? 106 VAL   L O    1 
ATOM   3395 C  CB   . VAL   C 3 105 ? 147.244 156.788 181.977 1.00 10.45  ? 106 VAL   L CB   1 
ATOM   3396 C  CG1  . VAL   C 3 105 ? 146.677 158.088 181.438 1.00 10.53  ? 106 VAL   L CG1  1 
ATOM   3397 C  CG2  . VAL   C 3 105 ? 148.073 156.090 180.915 1.00 8.36   ? 106 VAL   L CG2  1 
ATOM   3398 N  N    . GLU   C 3 106 ? 147.770 159.048 184.561 1.00 9.71   ? 107 GLU   L N    1 
ATOM   3399 C  CA   . GLU   C 3 106 ? 147.196 159.908 185.583 1.00 9.44   ? 107 GLU   L CA   1 
ATOM   3400 C  C    . GLU   C 3 106 ? 146.463 161.075 184.928 1.00 9.93   ? 107 GLU   L C    1 
ATOM   3401 O  O    . GLU   C 3 106 ? 146.398 161.195 183.703 1.00 9.24   ? 107 GLU   L O    1 
ATOM   3402 C  CB   . GLU   C 3 106 ? 148.287 160.401 186.535 1.00 10.42  ? 107 GLU   L CB   1 
ATOM   3403 C  CG   . GLU   C 3 106 ? 149.102 159.285 187.166 1.00 16.33  ? 107 GLU   L CG   1 
ATOM   3404 C  CD   . GLU   C 3 106 ? 150.332 159.796 187.890 1.00 22.12  ? 107 GLU   L CD   1 
ATOM   3405 O  OE1  . GLU   C 3 106 ? 150.572 161.021 187.865 1.00 15.99  ? 107 GLU   L OE1  1 
ATOM   3406 O  OE2  . GLU   C 3 106 ? 151.061 158.971 188.481 1.00 33.34  ? 107 GLU   L OE2  1 
ATOM   3407 N  N    . ILE   C 3 107 ? 145.911 161.948 185.768 1.00 11.91  ? 108 ILE   L N    1 
ATOM   3408 C  CA   . ILE   C 3 107 ? 145.162 163.116 185.319 1.00 9.06   ? 108 ILE   L CA   1 
ATOM   3409 C  C    . ILE   C 3 107 ? 146.042 164.346 185.472 1.00 9.21   ? 108 ILE   L C    1 
ATOM   3410 O  O    . ILE   C 3 107 ? 146.579 164.604 186.556 1.00 7.25   ? 108 ILE   L O    1 
ATOM   3411 C  CB   . ILE   C 3 107 ? 143.852 163.275 186.108 1.00 7.96   ? 108 ILE   L CB   1 
ATOM   3412 C  CG1  . ILE   C 3 107 ? 142.989 162.020 185.966 1.00 8.61   ? 108 ILE   L CG1  1 
ATOM   3413 C  CG2  . ILE   C 3 107 ? 143.094 164.501 185.635 1.00 10.83  ? 108 ILE   L CG2  1 
ATOM   3414 C  CD1  . ILE   C 3 107 ? 141.709 162.062 186.770 1.00 8.79   ? 108 ILE   L CD1  1 
ATOM   3415 N  N    . LYS   C 3 108 ? 146.197 165.101 184.388 1.00 13.01  ? 109 LYS   L N    1 
ATOM   3416 C  CA   . LYS   C 3 108 ? 147.002 166.313 184.422 1.00 9.86   ? 109 LYS   L CA   1 
ATOM   3417 C  C    . LYS   C 3 108 ? 146.322 167.378 185.271 1.00 8.85   ? 109 LYS   L C    1 
ATOM   3418 O  O    . LYS   C 3 108 ? 145.103 167.563 185.209 1.00 10.27  ? 109 LYS   L O    1 
ATOM   3419 C  CB   . LYS   C 3 108 ? 147.238 166.835 183.005 1.00 9.55   ? 109 LYS   L CB   1 
ATOM   3420 C  CG   . LYS   C 3 108 ? 148.069 168.106 182.932 1.00 10.80  ? 109 LYS   L CG   1 
ATOM   3421 C  CD   . LYS   C 3 108 ? 149.513 167.856 183.328 1.00 9.58   ? 109 LYS   L CD   1 
ATOM   3422 C  CE   . LYS   C 3 108 ? 150.272 167.149 182.221 1.00 12.88  ? 109 LYS   L CE   1 
ATOM   3423 N  NZ   . LYS   C 3 108 ? 150.345 167.975 180.986 1.00 15.79  ? 109 LYS   L NZ   1 
ATOM   3424 N  N    . ARG   C 3 109 ? 147.118 168.082 186.072 1.00 6.97   ? 110 ARG   L N    1 
ATOM   3425 C  CA   . ARG   C 3 109 ? 146.596 169.101 186.968 1.00 6.46   ? 110 ARG   L CA   1 
ATOM   3426 C  C    . ARG   C 3 109 ? 147.668 170.157 187.189 1.00 7.25   ? 110 ARG   L C    1 
ATOM   3427 O  O    . ARG   C 3 109 ? 148.859 169.912 186.984 1.00 6.67   ? 110 ARG   L O    1 
ATOM   3428 C  CB   . ARG   C 3 109 ? 146.152 168.493 188.305 1.00 6.89   ? 110 ARG   L CB   1 
ATOM   3429 C  CG   . ARG   C 3 109 ? 145.304 169.412 189.163 1.00 6.56   ? 110 ARG   L CG   1 
ATOM   3430 C  CD   . ARG   C 3 109 ? 145.267 168.951 190.603 1.00 4.03   ? 110 ARG   L CD   1 
ATOM   3431 N  NE   . ARG   C 3 109 ? 144.493 169.860 191.437 1.00 3.31   ? 110 ARG   L NE   1 
ATOM   3432 C  CZ   . ARG   C 3 109 ? 144.998 170.914 192.061 1.00 3.99   ? 110 ARG   L CZ   1 
ATOM   3433 N  NH1  . ARG   C 3 109 ? 146.282 171.218 191.975 1.00 3.74   ? 110 ARG   L NH1  1 
ATOM   3434 N  NH2  . ARG   C 3 109 ? 144.195 171.681 192.792 1.00 7.04   ? 110 ARG   L NH2  1 
ATOM   3435 N  N    . THR   C 3 110 ? 147.230 171.342 187.605 1.00 7.07   ? 111 THR   L N    1 
ATOM   3436 C  CA   . THR   C 3 110 ? 148.160 172.398 187.974 1.00 7.84   ? 111 THR   L CA   1 
ATOM   3437 C  C    . THR   C 3 110 ? 148.917 172.018 189.243 1.00 6.38   ? 111 THR   L C    1 
ATOM   3438 O  O    . THR   C 3 110 ? 148.427 171.256 190.080 1.00 7.44   ? 111 THR   L O    1 
ATOM   3439 C  CB   . THR   C 3 110 ? 147.420 173.719 188.182 1.00 6.83   ? 111 THR   L CB   1 
ATOM   3440 O  OG1  . THR   C 3 110 ? 146.454 173.566 189.227 1.00 9.59   ? 111 THR   L OG1  1 
ATOM   3441 C  CG2  . THR   C 3 110 ? 146.707 174.131 186.907 1.00 8.38   ? 111 THR   L CG2  1 
ATOM   3442 N  N    . VAL   C 3 111 ? 150.125 172.562 189.381 1.00 3.50   ? 112 VAL   L N    1 
ATOM   3443 C  CA   . VAL   C 3 111 ? 150.983 172.205 190.502 1.00 2.82   ? 112 VAL   L CA   1 
ATOM   3444 C  C    . VAL   C 3 111 ? 150.427 172.802 191.786 1.00 4.28   ? 112 VAL   L C    1 
ATOM   3445 O  O    . VAL   C 3 111 ? 150.129 174.001 191.857 1.00 5.83   ? 112 VAL   L O    1 
ATOM   3446 C  CB   . VAL   C 3 111 ? 152.421 172.672 190.248 1.00 2.91   ? 112 VAL   L CB   1 
ATOM   3447 C  CG1  . VAL   C 3 111 ? 153.259 172.509 191.500 1.00 3.23   ? 112 VAL   L CG1  1 
ATOM   3448 C  CG2  . VAL   C 3 111 ? 153.029 171.887 189.109 1.00 3.67   ? 112 VAL   L CG2  1 
ATOM   3449 N  N    . ALA   C 3 112 ? 150.283 171.964 192.810 1.00 5.15   ? 113 ALA   L N    1 
ATOM   3450 C  CA   . ALA   C 3 112 ? 149.850 172.387 194.134 1.00 4.15   ? 113 ALA   L CA   1 
ATOM   3451 C  C    . ALA   C 3 112 ? 150.886 171.953 195.159 1.00 2.65   ? 113 ALA   L C    1 
ATOM   3452 O  O    . ALA   C 3 112 ? 151.327 170.801 195.149 1.00 3.35   ? 113 ALA   L O    1 
ATOM   3453 C  CB   . ALA   C 3 112 ? 148.480 171.801 194.481 1.00 4.19   ? 113 ALA   L CB   1 
ATOM   3454 N  N    . ALA   C 3 113 ? 151.276 172.871 196.031 1.00 3.20   ? 114 ALA   L N    1 
ATOM   3455 C  CA   . ALA   C 3 113 ? 152.245 172.554 197.066 1.00 3.72   ? 114 ALA   L CA   1 
ATOM   3456 C  C    . ALA   C 3 113 ? 151.580 171.796 198.213 1.00 6.42   ? 114 ALA   L C    1 
ATOM   3457 O  O    . ALA   C 3 113 ? 150.405 172.021 198.517 1.00 7.46   ? 114 ALA   L O    1 
ATOM   3458 C  CB   . ALA   C 3 113 ? 152.893 173.825 197.597 1.00 4.59   ? 114 ALA   L CB   1 
ATOM   3459 N  N    . PRO   C 3 114 ? 152.307 170.891 198.863 1.00 7.35   ? 115 PRO   L N    1 
ATOM   3460 C  CA   . PRO   C 3 114 ? 151.717 170.135 199.971 1.00 4.51   ? 115 PRO   L CA   1 
ATOM   3461 C  C    . PRO   C 3 114 ? 151.524 170.992 201.210 1.00 4.69   ? 115 PRO   L C    1 
ATOM   3462 O  O    . PRO   C 3 114 ? 152.254 171.955 201.453 1.00 7.84   ? 115 PRO   L O    1 
ATOM   3463 C  CB   . PRO   C 3 114 ? 152.741 169.024 200.223 1.00 3.54   ? 115 PRO   L CB   1 
ATOM   3464 C  CG   . PRO   C 3 114 ? 154.028 169.594 199.752 1.00 3.56   ? 115 PRO   L CG   1 
ATOM   3465 C  CD   . PRO   C 3 114 ? 153.689 170.467 198.579 1.00 5.91   ? 115 PRO   L CD   1 
ATOM   3466 N  N    . SER   C 3 115 ? 150.522 170.624 202.001 1.00 5.00   ? 116 SER   L N    1 
ATOM   3467 C  CA   . SER   C 3 115 ? 150.330 171.173 203.336 1.00 5.52   ? 116 SER   L CA   1 
ATOM   3468 C  C    . SER   C 3 115 ? 150.933 170.190 204.329 1.00 4.97   ? 116 SER   L C    1 
ATOM   3469 O  O    . SER   C 3 115 ? 150.533 169.023 204.368 1.00 5.63   ? 116 SER   L O    1 
ATOM   3470 C  CB   . SER   C 3 115 ? 148.850 171.410 203.629 1.00 5.05   ? 116 SER   L CB   1 
ATOM   3471 O  OG   . SER   C 3 115 ? 148.277 172.290 202.678 1.00 7.41   ? 116 SER   L OG   1 
ATOM   3472 N  N    . VAL   C 3 116 ? 151.898 170.653 205.116 1.00 5.71   ? 117 VAL   L N    1 
ATOM   3473 C  CA   . VAL   C 3 116 ? 152.709 169.786 205.963 1.00 5.94   ? 117 VAL   L CA   1 
ATOM   3474 C  C    . VAL   C 3 116 ? 152.265 169.946 207.409 1.00 8.46   ? 117 VAL   L C    1 
ATOM   3475 O  O    . VAL   C 3 116 ? 152.222 171.063 207.936 1.00 11.48  ? 117 VAL   L O    1 
ATOM   3476 C  CB   . VAL   C 3 116 ? 154.206 170.097 205.809 1.00 5.95   ? 117 VAL   L CB   1 
ATOM   3477 C  CG1  . VAL   C 3 116 ? 155.037 169.080 206.568 1.00 5.75   ? 117 VAL   L CG1  1 
ATOM   3478 C  CG2  . VAL   C 3 116 ? 154.590 170.116 204.342 1.00 5.52   ? 117 VAL   L CG2  1 
ATOM   3479 N  N    . PHE   C 3 117 ? 151.936 168.827 208.048 1.00 6.58   ? 118 PHE   L N    1 
ATOM   3480 C  CA   . PHE   C 3 117 ? 151.602 168.783 209.462 1.00 6.44   ? 118 PHE   L CA   1 
ATOM   3481 C  C    . PHE   C 3 117 ? 152.446 167.714 210.139 1.00 8.37   ? 118 PHE   L C    1 
ATOM   3482 O  O    . PHE   C 3 117 ? 152.855 166.738 209.508 1.00 10.47  ? 118 PHE   L O    1 
ATOM   3483 C  CB   . PHE   C 3 117 ? 150.115 168.489 209.679 1.00 7.52   ? 118 PHE   L CB   1 
ATOM   3484 C  CG   . PHE   C 3 117 ? 149.202 169.371 208.880 1.00 9.65   ? 118 PHE   L CG   1 
ATOM   3485 C  CD1  . PHE   C 3 117 ? 148.838 170.620 209.351 1.00 15.75  ? 118 PHE   L CD1  1 
ATOM   3486 C  CD2  . PHE   C 3 117 ? 148.707 168.951 207.658 1.00 6.56   ? 118 PHE   L CD2  1 
ATOM   3487 C  CE1  . PHE   C 3 117 ? 147.998 171.433 208.619 1.00 14.15  ? 118 PHE   L CE1  1 
ATOM   3488 C  CE2  . PHE   C 3 117 ? 147.867 169.760 206.921 1.00 6.52   ? 118 PHE   L CE2  1 
ATOM   3489 C  CZ   . PHE   C 3 117 ? 147.512 171.002 207.402 1.00 11.41  ? 118 PHE   L CZ   1 
ATOM   3490 N  N    . ILE   C 3 118 ? 152.717 167.902 211.427 1.00 10.36  ? 119 ILE   L N    1 
ATOM   3491 C  CA   . ILE   C 3 118 ? 153.504 166.948 212.200 1.00 10.16  ? 119 ILE   L CA   1 
ATOM   3492 C  C    . ILE   C 3 118 ? 152.727 166.578 213.455 1.00 9.76   ? 119 ILE   L C    1 
ATOM   3493 O  O    . ILE   C 3 118 ? 152.178 167.451 214.136 1.00 9.59   ? 119 ILE   L O    1 
ATOM   3494 C  CB   . ILE   C 3 118 ? 154.903 167.499 212.545 1.00 14.91  ? 119 ILE   L CB   1 
ATOM   3495 C  CG1  . ILE   C 3 118 ? 155.713 166.463 213.327 1.00 13.51  ? 119 ILE   L CG1  1 
ATOM   3496 C  CG2  . ILE   C 3 118 ? 154.809 168.817 213.301 1.00 14.22  ? 119 ILE   L CG2  1 
ATOM   3497 C  CD1  . ILE   C 3 118 ? 157.200 166.735 213.336 1.00 15.53  ? 119 ILE   L CD1  1 
ATOM   3498 N  N    . PHE   C 3 119 ? 152.655 165.281 213.738 1.00 10.58  ? 120 PHE   L N    1 
ATOM   3499 C  CA   . PHE   C 3 119 ? 151.964 164.753 214.906 1.00 9.69   ? 120 PHE   L CA   1 
ATOM   3500 C  C    . PHE   C 3 119 ? 152.963 164.014 215.785 1.00 10.83  ? 120 PHE   L C    1 
ATOM   3501 O  O    . PHE   C 3 119 ? 153.560 163.020 215.336 1.00 12.80  ? 120 PHE   L O    1 
ATOM   3502 C  CB   . PHE   C 3 119 ? 150.825 163.821 214.494 1.00 9.52   ? 120 PHE   L CB   1 
ATOM   3503 C  CG   . PHE   C 3 119 ? 149.812 164.460 213.590 1.00 10.18  ? 120 PHE   L CG   1 
ATOM   3504 C  CD1  . PHE   C 3 119 ? 148.777 165.215 214.111 1.00 9.95   ? 120 PHE   L CD1  1 
ATOM   3505 C  CD2  . PHE   C 3 119 ? 149.890 164.301 212.219 1.00 8.35   ? 120 PHE   L CD2  1 
ATOM   3506 C  CE1  . PHE   C 3 119 ? 147.843 165.799 213.283 1.00 10.80  ? 120 PHE   L CE1  1 
ATOM   3507 C  CE2  . PHE   C 3 119 ? 148.960 164.883 211.386 1.00 8.36   ? 120 PHE   L CE2  1 
ATOM   3508 C  CZ   . PHE   C 3 119 ? 147.935 165.633 211.919 1.00 11.59  ? 120 PHE   L CZ   1 
ATOM   3509 N  N    . PRO   C 3 120 ? 153.190 164.463 217.015 1.00 13.51  ? 121 PRO   L N    1 
ATOM   3510 C  CA   . PRO   C 3 120 ? 154.047 163.723 217.939 1.00 18.36  ? 121 PRO   L CA   1 
ATOM   3511 C  C    . PRO   C 3 120 ? 153.332 162.493 218.466 1.00 19.63  ? 121 PRO   L C    1 
ATOM   3512 O  O    . PRO   C 3 120 ? 152.098 162.397 218.371 1.00 20.74  ? 121 PRO   L O    1 
ATOM   3513 C  CB   . PRO   C 3 120 ? 154.309 164.740 219.058 1.00 20.08  ? 121 PRO   L CB   1 
ATOM   3514 C  CG   . PRO   C 3 120 ? 153.094 165.596 219.055 1.00 19.35  ? 121 PRO   L CG   1 
ATOM   3515 C  CD   . PRO   C 3 120 ? 152.672 165.705 217.614 1.00 16.81  ? 121 PRO   L CD   1 
ATOM   3516 N  N    . PRO   C 3 121 ? 154.062 161.526 219.020 1.00 20.33  ? 122 PRO   L N    1 
ATOM   3517 C  CA   . PRO   C 3 121 ? 153.407 160.332 219.562 1.00 19.56  ? 122 PRO   L CA   1 
ATOM   3518 C  C    . PRO   C 3 121 ? 152.519 160.665 220.749 1.00 21.77  ? 122 PRO   L C    1 
ATOM   3519 O  O    . PRO   C 3 121 ? 152.796 161.578 221.530 1.00 26.10  ? 122 PRO   L O    1 
ATOM   3520 C  CB   . PRO   C 3 121 ? 154.581 159.441 219.979 1.00 21.87  ? 122 PRO   L CB   1 
ATOM   3521 C  CG   . PRO   C 3 121 ? 155.702 160.388 220.210 1.00 22.50  ? 122 PRO   L CG   1 
ATOM   3522 C  CD   . PRO   C 3 121 ? 155.525 161.471 219.190 1.00 21.57  ? 122 PRO   L CD   1 
ATOM   3523 N  N    . SER   C 3 122 ? 151.439 159.903 220.878 1.00 22.70  ? 123 SER   L N    1 
ATOM   3524 C  CA   . SER   C 3 122 ? 150.480 160.123 221.945 1.00 30.74  ? 123 SER   L CA   1 
ATOM   3525 C  C    . SER   C 3 122 ? 151.013 159.583 223.268 1.00 33.67  ? 123 SER   L C    1 
ATOM   3526 O  O    . SER   C 3 122 ? 151.911 158.739 223.312 1.00 32.65  ? 123 SER   L O    1 
ATOM   3527 C  CB   . SER   C 3 122 ? 149.144 159.463 221.605 1.00 24.19  ? 123 SER   L CB   1 
ATOM   3528 O  OG   . SER   C 3 122 ? 148.206 159.616 222.655 1.00 30.64  ? 123 SER   L OG   1 
ATOM   3529 N  N    . ASP   C 3 123 ? 150.439 160.087 224.363 1.00 34.95  ? 124 ASP   L N    1 
ATOM   3530 C  CA   . ASP   C 3 123 ? 150.824 159.612 225.687 1.00 39.47  ? 124 ASP   L CA   1 
ATOM   3531 C  C    . ASP   C 3 123 ? 150.355 158.185 225.938 1.00 38.07  ? 124 ASP   L C    1 
ATOM   3532 O  O    . ASP   C 3 123 ? 150.957 157.478 226.753 1.00 40.90  ? 124 ASP   L O    1 
ATOM   3533 C  CB   . ASP   C 3 123 ? 150.275 160.543 226.767 1.00 44.12  ? 124 ASP   L CB   1 
ATOM   3534 C  CG   . ASP   C 3 123 ? 148.761 160.488 226.876 1.00 53.87  ? 124 ASP   L CG   1 
ATOM   3535 O  OD1  . ASP   C 3 123 ? 148.086 160.389 225.831 1.00 49.22  ? 124 ASP   L OD1  1 
ATOM   3536 O  OD2  . ASP   C 3 123 ? 148.244 160.545 228.011 1.00 64.00  ? 124 ASP   L OD2  1 
ATOM   3537 N  N    . GLU   C 3 124 ? 149.287 157.747 225.266 1.00 35.25  ? 125 GLU   L N    1 
ATOM   3538 C  CA   . GLU   C 3 124 ? 148.857 156.357 225.391 1.00 38.83  ? 125 GLU   L CA   1 
ATOM   3539 C  C    . GLU   C 3 124 ? 149.866 155.413 224.754 1.00 33.82  ? 125 GLU   L C    1 
ATOM   3540 O  O    . GLU   C 3 124 ? 150.121 154.322 225.276 1.00 36.35  ? 125 GLU   L O    1 
ATOM   3541 C  CB   . GLU   C 3 124 ? 147.478 156.168 224.760 1.00 42.31  ? 125 GLU   L CB   1 
ATOM   3542 C  CG   . GLU   C 3 124 ? 146.916 154.762 224.909 1.00 48.15  ? 125 GLU   L CG   1 
ATOM   3543 C  CD   . GLU   C 3 124 ? 145.529 154.623 224.312 1.00 55.63  ? 125 GLU   L CD   1 
ATOM   3544 O  OE1  . GLU   C 3 124 ? 145.022 155.615 223.748 1.00 49.54  ? 125 GLU   L OE1  1 
ATOM   3545 O  OE2  . GLU   C 3 124 ? 144.944 153.523 224.409 1.00 59.18  ? 125 GLU   L OE2  1 
ATOM   3546 N  N    . GLN   C 3 125 ? 150.449 155.815 223.622 1.00 33.40  ? 126 GLN   L N    1 
ATOM   3547 C  CA   . GLN   C 3 125 ? 151.399 154.958 222.923 1.00 28.80  ? 126 GLN   L CA   1 
ATOM   3548 C  C    . GLN   C 3 125 ? 152.750 154.906 223.624 1.00 30.15  ? 126 GLN   L C    1 
ATOM   3549 O  O    . GLN   C 3 125 ? 153.469 153.909 223.499 1.00 32.59  ? 126 GLN   L O    1 
ATOM   3550 C  CB   . GLN   C 3 125 ? 151.576 155.437 221.483 1.00 27.48  ? 126 GLN   L CB   1 
ATOM   3551 C  CG   . GLN   C 3 125 ? 152.227 154.417 220.565 1.00 25.68  ? 126 GLN   L CG   1 
ATOM   3552 C  CD   . GLN   C 3 125 ? 152.715 155.024 219.267 1.00 25.93  ? 126 GLN   L CD   1 
ATOM   3553 O  OE1  . GLN   C 3 125 ? 152.525 156.213 219.014 1.00 26.94  ? 126 GLN   L OE1  1 
ATOM   3554 N  NE2  . GLN   C 3 125 ? 153.354 154.208 218.436 1.00 23.87  ? 126 GLN   L NE2  1 
ATOM   3555 N  N    . LEU   C 3 126 ? 153.120 155.963 224.353 1.00 31.37  ? 127 LEU   L N    1 
ATOM   3556 C  CA   . LEU   C 3 126 ? 154.404 155.967 225.046 1.00 33.42  ? 127 LEU   L CA   1 
ATOM   3557 C  C    . LEU   C 3 126 ? 154.452 154.927 226.156 1.00 40.41  ? 127 LEU   L C    1 
ATOM   3558 O  O    . LEU   C 3 126 ? 155.537 154.452 226.510 1.00 42.24  ? 127 LEU   L O    1 
ATOM   3559 C  CB   . LEU   C 3 126 ? 154.695 157.357 225.612 1.00 32.63  ? 127 LEU   L CB   1 
ATOM   3560 C  CG   . LEU   C 3 126 ? 155.700 158.216 224.844 1.00 32.53  ? 127 LEU   L CG   1 
ATOM   3561 C  CD1  . LEU   C 3 126 ? 155.271 158.388 223.398 1.00 30.84  ? 127 LEU   L CD1  1 
ATOM   3562 C  CD2  . LEU   C 3 126 ? 155.874 159.567 225.519 1.00 35.90  ? 127 LEU   L CD2  1 
ATOM   3563 N  N    . LYS   C 3 127 ? 153.296 154.557 226.712 1.00 42.21  ? 128 LYS   L N    1 
ATOM   3564 C  CA   . LYS   C 3 127 ? 153.264 153.532 227.747 1.00 41.10  ? 128 LYS   L CA   1 
ATOM   3565 C  C    . LYS   C 3 127 ? 153.525 152.140 227.189 1.00 43.11  ? 128 LYS   L C    1 
ATOM   3566 O  O    . LYS   C 3 127 ? 153.854 151.230 227.957 1.00 46.07  ? 128 LYS   L O    1 
ATOM   3567 C  CB   . LYS   C 3 127 ? 151.919 153.563 228.474 1.00 40.82  ? 128 LYS   L CB   1 
ATOM   3568 C  CG   . LYS   C 3 127 ? 151.672 154.846 229.252 1.00 41.12  ? 128 LYS   L CG   1 
ATOM   3569 C  CD   . LYS   C 3 127 ? 150.280 154.874 229.859 1.00 38.35  ? 128 LYS   L CD   1 
ATOM   3570 C  CE   . LYS   C 3 127 ? 149.209 154.786 228.785 1.00 41.18  ? 128 LYS   L CE   1 
ATOM   3571 N  NZ   . LYS   C 3 127 ? 147.845 154.959 229.352 1.00 49.11  ? 128 LYS   L NZ   1 
ATOM   3572 N  N    . SER   C 3 128 ? 153.390 151.954 225.878 1.00 43.14  ? 129 SER   L N    1 
ATOM   3573 C  CA   . SER   C 3 128 ? 153.654 150.670 225.244 1.00 40.73  ? 129 SER   L CA   1 
ATOM   3574 C  C    . SER   C 3 128 ? 155.117 150.480 224.868 1.00 44.19  ? 129 SER   L C    1 
ATOM   3575 O  O    . SER   C 3 128 ? 155.472 149.414 224.354 1.00 46.23  ? 129 SER   L O    1 
ATOM   3576 C  CB   . SER   C 3 128 ? 152.780 150.507 223.998 1.00 35.97  ? 129 SER   L CB   1 
ATOM   3577 O  OG   . SER   C 3 128 ? 151.405 150.520 224.338 1.00 33.29  ? 129 SER   L OG   1 
ATOM   3578 N  N    . GLY   C 3 129 ? 155.967 151.477 225.102 1.00 45.99  ? 130 GLY   L N    1 
ATOM   3579 C  CA   . GLY   C 3 129 ? 157.379 151.359 224.798 1.00 47.63  ? 130 GLY   L CA   1 
ATOM   3580 C  C    . GLY   C 3 129 ? 157.765 151.664 223.369 1.00 46.52  ? 130 GLY   L C    1 
ATOM   3581 O  O    . GLY   C 3 129 ? 158.904 151.382 222.981 1.00 46.83  ? 130 GLY   L O    1 
ATOM   3582 N  N    . THR   C 3 130 ? 156.859 152.225 222.573 1.00 41.90  ? 131 THR   L N    1 
ATOM   3583 C  CA   . THR   C 3 130 ? 157.143 152.563 221.185 1.00 41.99  ? 131 THR   L CA   1 
ATOM   3584 C  C    . THR   C 3 130 ? 156.492 153.896 220.860 1.00 40.29  ? 131 THR   L C    1 
ATOM   3585 O  O    . THR   C 3 130 ? 155.307 154.094 221.145 1.00 41.13  ? 131 THR   L O    1 
ATOM   3586 C  CB   . THR   C 3 130 ? 156.630 151.479 220.228 1.00 45.98  ? 131 THR   L CB   1 
ATOM   3587 O  OG1  . THR   C 3 130 ? 157.236 150.222 220.555 1.00 52.65  ? 131 THR   L OG1  1 
ATOM   3588 C  CG2  . THR   C 3 130 ? 156.964 151.836 218.790 1.00 43.99  ? 131 THR   L CG2  1 
ATOM   3589 N  N    . ALA   C 3 131 ? 157.264 154.806 220.272 1.00 36.70  ? 132 ALA   L N    1 
ATOM   3590 C  CA   . ALA   C 3 131 ? 156.788 156.130 219.897 1.00 27.49  ? 132 ALA   L CA   1 
ATOM   3591 C  C    . ALA   C 3 131 ? 156.856 156.283 218.385 1.00 28.67  ? 132 ALA   L C    1 
ATOM   3592 O  O    . ALA   C 3 131 ? 157.904 156.042 217.779 1.00 30.67  ? 132 ALA   L O    1 
ATOM   3593 C  CB   . ALA   C 3 131 ? 157.613 157.226 220.577 1.00 30.17  ? 132 ALA   L CB   1 
ATOM   3594 N  N    . SER   C 3 132 ? 155.742 156.690 217.783 1.00 24.71  ? 133 SER   L N    1 
ATOM   3595 C  CA   . SER   C 3 132 ? 155.662 156.921 216.348 1.00 22.23  ? 133 SER   L CA   1 
ATOM   3596 C  C    . SER   C 3 132 ? 155.308 158.378 216.089 1.00 20.58  ? 133 SER   L C    1 
ATOM   3597 O  O    . SER   C 3 132 ? 154.313 158.886 216.617 1.00 22.33  ? 133 SER   L O    1 
ATOM   3598 C  CB   . SER   C 3 132 ? 154.630 155.997 215.696 1.00 20.47  ? 133 SER   L CB   1 
ATOM   3599 O  OG   . SER   C 3 132 ? 153.350 156.169 216.276 1.00 21.89  ? 133 SER   L OG   1 
ATOM   3600 N  N    . VAL   C 3 133 ? 156.122 159.043 215.273 1.00 15.04  ? 134 VAL   L N    1 
ATOM   3601 C  CA   . VAL   C 3 133 ? 155.914 160.431 214.882 1.00 11.35  ? 134 VAL   L CA   1 
ATOM   3602 C  C    . VAL   C 3 133 ? 155.454 160.443 213.433 1.00 11.01  ? 134 VAL   L C    1 
ATOM   3603 O  O    . VAL   C 3 133 ? 156.048 159.767 212.586 1.00 16.19  ? 134 VAL   L O    1 
ATOM   3604 C  CB   . VAL   C 3 133 ? 157.193 161.266 215.060 1.00 12.60  ? 134 VAL   L CB   1 
ATOM   3605 C  CG1  . VAL   C 3 133 ? 156.887 162.744 214.906 1.00 14.23  ? 134 VAL   L CG1  1 
ATOM   3606 C  CG2  . VAL   C 3 133 ? 157.831 160.980 216.408 1.00 15.23  ? 134 VAL   L CG2  1 
ATOM   3607 N  N    . VAL   C 3 134 ? 154.404 161.203 213.143 1.00 9.43   ? 135 VAL   L N    1 
ATOM   3608 C  CA   . VAL   C 3 134 ? 153.778 161.202 211.825 1.00 7.80   ? 135 VAL   L CA   1 
ATOM   3609 C  C    . VAL   C 3 134 ? 154.009 162.548 211.155 1.00 7.87   ? 135 VAL   L C    1 
ATOM   3610 O  O    . VAL   C 3 134 ? 153.902 163.599 211.796 1.00 11.76  ? 135 VAL   L O    1 
ATOM   3611 C  CB   . VAL   C 3 134 ? 152.275 160.884 211.922 1.00 8.16   ? 135 VAL   L CB   1 
ATOM   3612 C  CG1  . VAL   C 3 134 ? 151.654 160.803 210.538 1.00 7.08   ? 135 VAL   L CG1  1 
ATOM   3613 C  CG2  . VAL   C 3 134 ? 152.062 159.588 212.678 1.00 6.24   ? 135 VAL   L CG2  1 
ATOM   3614 N  N    . CYS   C 3 135 ? 154.346 162.517 209.868 1.00 5.60   ? 136 CYS   L N    1 
ATOM   3615 C  CA   . CYS   C 3 135 ? 154.432 163.715 209.040 1.00 6.26   ? 136 CYS   L CA   1 
ATOM   3616 C  C    . CYS   C 3 135 ? 153.462 163.550 207.881 1.00 4.84   ? 136 CYS   L C    1 
ATOM   3617 O  O    . CYS   C 3 135 ? 153.574 162.596 207.106 1.00 6.78   ? 136 CYS   L O    1 
ATOM   3618 C  CB   . CYS   C 3 135 ? 155.857 163.941 208.535 1.00 5.74   ? 136 CYS   L CB   1 
ATOM   3619 S  SG   . CYS   C 3 135 ? 156.199 165.585 207.860 1.00 8.44   ? 136 CYS   L SG   1 
ATOM   3620 N  N    . LEU   C 3 136 ? 152.514 164.475 207.770 1.00 3.72   ? 137 LEU   L N    1 
ATOM   3621 C  CA   . LEU   C 3 136 ? 151.427 164.400 206.803 1.00 3.28   ? 137 LEU   L CA   1 
ATOM   3622 C  C    . LEU   C 3 136 ? 151.584 165.493 205.755 1.00 4.62   ? 137 LEU   L C    1 
ATOM   3623 O  O    . LEU   C 3 136 ? 151.733 166.671 206.096 1.00 6.15   ? 137 LEU   L O    1 
ATOM   3624 C  CB   . LEU   C 3 136 ? 150.073 164.530 207.501 1.00 3.74   ? 137 LEU   L CB   1 
ATOM   3625 C  CG   . LEU   C 3 136 ? 148.875 164.942 206.643 1.00 3.68   ? 137 LEU   L CG   1 
ATOM   3626 C  CD1  . LEU   C 3 136 ? 148.549 163.878 205.615 1.00 3.41   ? 137 LEU   L CD1  1 
ATOM   3627 C  CD2  . LEU   C 3 136 ? 147.666 165.233 207.517 1.00 6.01   ? 137 LEU   L CD2  1 
ATOM   3628 N  N    . LEU   C 3 137 ? 151.549 165.094 204.487 1.00 5.04   ? 138 LEU   L N    1 
ATOM   3629 C  CA   . LEU   C 3 137 ? 151.556 165.996 203.343 1.00 3.19   ? 138 LEU   L CA   1 
ATOM   3630 C  C    . LEU   C 3 137 ? 150.194 165.890 202.676 1.00 3.58   ? 138 LEU   L C    1 
ATOM   3631 O  O    . LEU   C 3 137 ? 149.785 164.798 202.274 1.00 7.09   ? 138 LEU   L O    1 
ATOM   3632 C  CB   . LEU   C 3 137 ? 152.661 165.630 202.352 1.00 2.18   ? 138 LEU   L CB   1 
ATOM   3633 C  CG   . LEU   C 3 137 ? 154.137 165.901 202.635 1.00 2.06   ? 138 LEU   L CG   1 
ATOM   3634 C  CD1  . LEU   C 3 137 ? 154.623 165.175 203.875 1.00 3.78   ? 138 LEU   L CD1  1 
ATOM   3635 C  CD2  . LEU   C 3 137 ? 154.943 165.472 201.425 1.00 3.99   ? 138 LEU   L CD2  1 
ATOM   3636 N  N    . ASN   C 3 138 ? 149.496 167.012 202.555 1.00 2.66   ? 139 ASN   L N    1 
ATOM   3637 C  CA   . ASN   C 3 138 ? 148.116 167.021 202.097 1.00 3.74   ? 139 ASN   L CA   1 
ATOM   3638 C  C    . ASN   C 3 138 ? 147.986 167.819 200.806 1.00 4.60   ? 139 ASN   L C    1 
ATOM   3639 O  O    . ASN   C 3 138 ? 148.552 168.909 200.686 1.00 6.16   ? 139 ASN   L O    1 
ATOM   3640 C  CB   . ASN   C 3 138 ? 147.203 167.613 203.175 1.00 4.22   ? 139 ASN   L CB   1 
ATOM   3641 C  CG   . ASN   C 3 138 ? 145.785 167.097 203.086 1.00 5.57   ? 139 ASN   L CG   1 
ATOM   3642 O  OD1  . ASN   C 3 138 ? 145.308 166.745 202.009 1.00 8.44   ? 139 ASN   L OD1  1 
ATOM   3643 N  ND2  . ASN   C 3 138 ? 145.104 167.042 204.222 1.00 4.58   ? 139 ASN   L ND2  1 
ATOM   3644 N  N    . ASN   C 3 139 ? 147.241 167.267 199.844 1.00 4.04   ? 140 ASN   L N    1 
ATOM   3645 C  CA   . ASN   C 3 139 ? 146.761 168.003 198.673 1.00 4.11   ? 140 ASN   L CA   1 
ATOM   3646 C  C    . ASN   C 3 139 ? 147.917 168.611 197.878 1.00 4.56   ? 140 ASN   L C    1 
ATOM   3647 O  O    . ASN   C 3 139 ? 148.040 169.828 197.735 1.00 6.23   ? 140 ASN   L O    1 
ATOM   3648 C  CB   . ASN   C 3 139 ? 145.752 169.078 199.092 1.00 5.95   ? 140 ASN   L CB   1 
ATOM   3649 C  CG   . ASN   C 3 139 ? 144.492 168.493 199.697 1.00 5.22   ? 140 ASN   L CG   1 
ATOM   3650 O  OD1  . ASN   C 3 139 ? 144.079 167.389 199.348 1.00 5.44   ? 140 ASN   L OD1  1 
ATOM   3651 N  ND2  . ASN   C 3 139 ? 143.874 169.232 200.611 1.00 5.45   ? 140 ASN   L ND2  1 
ATOM   3652 N  N    . PHE   C 3 140 ? 148.771 167.734 197.355 1.00 3.72   ? 141 PHE   L N    1 
ATOM   3653 C  CA   . PHE   C 3 140 ? 149.892 168.147 196.527 1.00 4.09   ? 141 PHE   L CA   1 
ATOM   3654 C  C    . PHE   C 3 140 ? 149.853 167.436 195.183 1.00 4.56   ? 141 PHE   L C    1 
ATOM   3655 O  O    . PHE   C 3 140 ? 149.430 166.282 195.080 1.00 7.11   ? 141 PHE   L O    1 
ATOM   3656 C  CB   . PHE   C 3 140 ? 151.237 167.879 197.214 1.00 4.06   ? 141 PHE   L CB   1 
ATOM   3657 C  CG   . PHE   C 3 140 ? 151.505 166.429 197.502 1.00 5.03   ? 141 PHE   L CG   1 
ATOM   3658 C  CD1  . PHE   C 3 140 ? 151.057 165.848 198.675 1.00 4.76   ? 141 PHE   L CD1  1 
ATOM   3659 C  CD2  . PHE   C 3 140 ? 152.227 165.653 196.613 1.00 5.92   ? 141 PHE   L CD2  1 
ATOM   3660 C  CE1  . PHE   C 3 140 ? 151.311 164.516 198.945 1.00 4.52   ? 141 PHE   L CE1  1 
ATOM   3661 C  CE2  . PHE   C 3 140 ? 152.482 164.321 196.879 1.00 4.94   ? 141 PHE   L CE2  1 
ATOM   3662 C  CZ   . PHE   C 3 140 ? 152.024 163.754 198.045 1.00 4.29   ? 141 PHE   L CZ   1 
ATOM   3663 N  N    . TYR   C 3 141 ? 150.302 168.145 194.148 1.00 4.36   ? 142 TYR   L N    1 
ATOM   3664 C  CA   . TYR   C 3 141 ? 150.454 167.601 192.814 1.00 5.17   ? 142 TYR   L CA   1 
ATOM   3665 C  C    . TYR   C 3 141 ? 151.714 168.208 192.217 1.00 4.75   ? 142 TYR   L C    1 
ATOM   3666 O  O    . TYR   C 3 141 ? 151.949 169.414 192.375 1.00 3.69   ? 142 TYR   L O    1 
ATOM   3667 C  CB   . TYR   C 3 141 ? 149.247 167.909 191.920 1.00 5.04   ? 142 TYR   L CB   1 
ATOM   3668 C  CG   . TYR   C 3 141 ? 149.252 167.154 190.612 1.00 6.55   ? 142 TYR   L CG   1 
ATOM   3669 C  CD1  . TYR   C 3 141 ? 148.698 165.885 190.521 1.00 8.49   ? 142 TYR   L CD1  1 
ATOM   3670 C  CD2  . TYR   C 3 141 ? 149.819 167.703 189.471 1.00 5.58   ? 142 TYR   L CD2  1 
ATOM   3671 C  CE1  . TYR   C 3 141 ? 148.704 165.186 189.329 1.00 8.68   ? 142 TYR   L CE1  1 
ATOM   3672 C  CE2  . TYR   C 3 141 ? 149.830 167.013 188.274 1.00 6.54   ? 142 TYR   L CE2  1 
ATOM   3673 C  CZ   . TYR   C 3 141 ? 149.271 165.755 188.209 1.00 6.95   ? 142 TYR   L CZ   1 
ATOM   3674 O  OH   . TYR   C 3 141 ? 149.280 165.064 187.020 1.00 6.50   ? 142 TYR   L OH   1 
ATOM   3675 N  N    . PRO   C 3 142 ? 152.546 167.411 191.535 1.00 7.49   ? 143 PRO   L N    1 
ATOM   3676 C  CA   . PRO   C 3 142 ? 152.414 165.972 191.254 1.00 7.05   ? 143 PRO   L CA   1 
ATOM   3677 C  C    . PRO   C 3 142 ? 152.791 165.080 192.436 1.00 6.17   ? 143 PRO   L C    1 
ATOM   3678 O  O    . PRO   C 3 142 ? 152.956 165.547 193.557 1.00 6.62   ? 143 PRO   L O    1 
ATOM   3679 C  CB   . PRO   C 3 142 ? 153.371 165.778 190.074 1.00 6.54   ? 143 PRO   L CB   1 
ATOM   3680 C  CG   . PRO   C 3 142 ? 154.459 166.769 190.343 1.00 5.31   ? 143 PRO   L CG   1 
ATOM   3681 C  CD   . PRO   C 3 142 ? 153.754 167.973 190.907 1.00 5.42   ? 143 PRO   L CD   1 
ATOM   3682 N  N    . ARG   C 3 143 ? 152.934 163.776 192.191 1.00 7.91   ? 144 ARG   L N    1 
ATOM   3683 C  CA   . ARG   C 3 143 ? 153.186 162.829 193.271 1.00 8.57   ? 144 ARG   L CA   1 
ATOM   3684 C  C    . ARG   C 3 143 ? 154.602 162.945 193.824 1.00 8.27   ? 144 ARG   L C    1 
ATOM   3685 O  O    . ARG   C 3 143 ? 154.815 162.723 195.020 1.00 11.13  ? 144 ARG   L O    1 
ATOM   3686 C  CB   . ARG   C 3 143 ? 152.929 161.403 192.780 1.00 13.78  ? 144 ARG   L CB   1 
ATOM   3687 C  CG   . ARG   C 3 143 ? 153.212 160.318 193.807 1.00 20.62  ? 144 ARG   L CG   1 
ATOM   3688 C  CD   . ARG   C 3 143 ? 153.422 158.968 193.141 1.00 37.17  ? 144 ARG   L CD   1 
ATOM   3689 N  NE   . ARG   C 3 143 ? 152.230 158.506 192.440 1.00 47.61  ? 144 ARG   L NE   1 
ATOM   3690 C  CZ   . ARG   C 3 143 ? 151.331 157.679 192.957 1.00 53.12  ? 144 ARG   L CZ   1 
ATOM   3691 N  NH1  . ARG   C 3 143 ? 151.461 157.195 194.181 1.00 44.33  ? 144 ARG   L NH1  1 
ATOM   3692 N  NH2  . ARG   C 3 143 ? 150.276 157.329 192.227 1.00 56.24  ? 144 ARG   L NH2  1 
ATOM   3693 N  N    . GLU   C 3 144 ? 155.572 163.297 192.985 1.00 8.09   ? 145 GLU   L N    1 
ATOM   3694 C  CA   . GLU   C 3 144 ? 156.985 163.206 193.350 1.00 8.34   ? 145 GLU   L CA   1 
ATOM   3695 C  C    . GLU   C 3 144 ? 157.329 164.267 194.388 1.00 7.51   ? 145 GLU   L C    1 
ATOM   3696 O  O    . GLU   C 3 144 ? 157.553 165.432 194.056 1.00 8.39   ? 145 GLU   L O    1 
ATOM   3697 C  CB   . GLU   C 3 144 ? 157.861 163.349 192.111 1.00 12.92  ? 145 GLU   L CB   1 
ATOM   3698 C  CG   . GLU   C 3 144 ? 157.717 162.220 191.100 1.00 15.64  ? 145 GLU   L CG   1 
ATOM   3699 C  CD   . GLU   C 3 144 ? 156.527 162.402 190.179 1.00 12.45  ? 145 GLU   L CD   1 
ATOM   3700 O  OE1  . GLU   C 3 144 ? 156.084 163.555 189.997 1.00 9.63   ? 145 GLU   L OE1  1 
ATOM   3701 O  OE2  . GLU   C 3 144 ? 156.033 161.392 189.637 1.00 13.79  ? 145 GLU   L OE2  1 
ATOM   3702 N  N    . ALA   C 3 145 ? 157.378 163.858 195.655 1.00 7.01   ? 146 ALA   L N    1 
ATOM   3703 C  CA   . ALA   C 3 145 ? 157.813 164.707 196.753 1.00 7.85   ? 146 ALA   L CA   1 
ATOM   3704 C  C    . ALA   C 3 145 ? 158.598 163.859 197.741 1.00 8.66   ? 146 ALA   L C    1 
ATOM   3705 O  O    . ALA   C 3 145 ? 158.309 162.676 197.924 1.00 7.48   ? 146 ALA   L O    1 
ATOM   3706 C  CB   . ALA   C 3 145 ? 156.630 165.381 197.456 1.00 6.92   ? 146 ALA   L CB   1 
ATOM   3707 N  N    . LYS   C 3 146 ? 159.590 164.468 198.385 1.00 9.25   ? 147 LYS   L N    1 
ATOM   3708 C  CA   . LYS   C 3 146 ? 160.478 163.748 199.285 1.00 7.79   ? 147 LYS   L CA   1 
ATOM   3709 C  C    . LYS   C 3 146 ? 160.329 164.272 200.706 1.00 10.86  ? 147 LYS   L C    1 
ATOM   3710 O  O    . LYS   C 3 146 ? 160.116 165.470 200.922 1.00 10.04  ? 147 LYS   L O    1 
ATOM   3711 C  CB   . LYS   C 3 146 ? 161.942 163.848 198.825 1.00 9.77   ? 147 LYS   L CB   1 
ATOM   3712 C  CG   . LYS   C 3 146 ? 162.850 164.669 199.727 1.00 16.31  ? 147 LYS   L CG   1 
ATOM   3713 C  CD   . LYS   C 3 146 ? 164.279 164.693 199.206 1.00 20.52  ? 147 LYS   L CD   1 
ATOM   3714 C  CE   . LYS   C 3 146 ? 165.000 163.389 199.501 1.00 22.32  ? 147 LYS   L CE   1 
ATOM   3715 N  NZ   . LYS   C 3 146 ? 165.213 163.201 200.963 1.00 27.50  ? 147 LYS   L NZ   1 
ATOM   3716 N  N    . VAL   C 3 147 ? 160.422 163.357 201.670 1.00 16.69  ? 148 VAL   L N    1 
ATOM   3717 C  CA   . VAL   C 3 147 ? 160.314 163.661 203.092 1.00 14.34  ? 148 VAL   L CA   1 
ATOM   3718 C  C    . VAL   C 3 147 ? 161.536 163.089 203.794 1.00 15.66  ? 148 VAL   L C    1 
ATOM   3719 O  O    . VAL   C 3 147 ? 161.913 161.939 203.549 1.00 16.05  ? 148 VAL   L O    1 
ATOM   3720 C  CB   . VAL   C 3 147 ? 159.025 163.083 203.707 1.00 8.44   ? 148 VAL   L CB   1 
ATOM   3721 C  CG1  . VAL   C 3 147 ? 158.916 163.469 205.171 1.00 9.05   ? 148 VAL   L CG1  1 
ATOM   3722 C  CG2  . VAL   C 3 147 ? 157.807 163.550 202.934 1.00 7.56   ? 148 VAL   L CG2  1 
ATOM   3723 N  N    . GLN   C 3 148 ? 162.155 163.886 204.659 1.00 19.86  ? 149 GLN   L N    1 
ATOM   3724 C  CA   . GLN   C 3 148 ? 163.280 163.434 205.461 1.00 24.41  ? 149 GLN   L CA   1 
ATOM   3725 C  C    . GLN   C 3 148 ? 163.054 163.842 206.908 1.00 22.19  ? 149 GLN   L C    1 
ATOM   3726 O  O    . GLN   C 3 148 ? 162.319 164.787 207.195 1.00 24.09  ? 149 GLN   L O    1 
ATOM   3727 C  CB   . GLN   C 3 148 ? 164.612 163.997 204.942 1.00 34.14  ? 149 GLN   L CB   1 
ATOM   3728 C  CG   . GLN   C 3 148 ? 164.715 165.510 204.972 1.00 40.02  ? 149 GLN   L CG   1 
ATOM   3729 C  CD   . GLN   C 3 148 ? 165.953 166.016 204.257 1.00 48.04  ? 149 GLN   L CD   1 
ATOM   3730 O  OE1  . GLN   C 3 148 ? 166.677 165.244 203.627 1.00 48.29  ? 149 GLN   L OE1  1 
ATOM   3731 N  NE2  . GLN   C 3 148 ? 166.203 167.317 204.350 1.00 51.81  ? 149 GLN   L NE2  1 
ATOM   3732 N  N    . TRP   C 3 149 ? 163.674 163.107 207.826 1.00 24.54  ? 150 TRP   L N    1 
ATOM   3733 C  CA   . TRP   C 3 149 ? 163.542 163.362 209.254 1.00 21.24  ? 150 TRP   L CA   1 
ATOM   3734 C  C    . TRP   C 3 149 ? 164.884 163.798 209.822 1.00 30.75  ? 150 TRP   L C    1 
ATOM   3735 O  O    . TRP   C 3 149 ? 165.902 163.130 209.607 1.00 38.11  ? 150 TRP   L O    1 
ATOM   3736 C  CB   . TRP   C 3 149 ? 163.027 162.123 209.985 1.00 17.21  ? 150 TRP   L CB   1 
ATOM   3737 C  CG   . TRP   C 3 149 ? 161.627 161.756 209.610 1.00 13.16  ? 150 TRP   L CG   1 
ATOM   3738 C  CD1  . TRP   C 3 149 ? 161.231 161.046 208.518 1.00 13.12  ? 150 TRP   L CD1  1 
ATOM   3739 C  CD2  . TRP   C 3 149 ? 160.434 162.081 210.331 1.00 12.36  ? 150 TRP   L CD2  1 
ATOM   3740 N  NE1  . TRP   C 3 149 ? 159.865 160.908 208.511 1.00 8.90   ? 150 TRP   L NE1  1 
ATOM   3741 C  CE2  . TRP   C 3 149 ? 159.352 161.535 209.615 1.00 8.18   ? 150 TRP   L CE2  1 
ATOM   3742 C  CE3  . TRP   C 3 149 ? 160.176 162.780 211.512 1.00 13.05  ? 150 TRP   L CE3  1 
ATOM   3743 C  CZ2  . TRP   C 3 149 ? 158.035 161.667 210.041 1.00 7.63   ? 150 TRP   L CZ2  1 
ATOM   3744 C  CZ3  . TRP   C 3 149 ? 158.868 162.911 211.932 1.00 9.89   ? 150 TRP   L CZ3  1 
ATOM   3745 C  CH2  . TRP   C 3 149 ? 157.813 162.358 211.198 1.00 7.18   ? 150 TRP   L CH2  1 
ATOM   3746 N  N    . LYS   C 3 150 ? 164.884 164.918 210.539 1.00 29.20  ? 151 LYS   L N    1 
ATOM   3747 C  CA   . LYS   C 3 150 ? 166.085 165.473 211.159 1.00 39.06  ? 151 LYS   L CA   1 
ATOM   3748 C  C    . LYS   C 3 150 ? 165.874 165.486 212.670 1.00 39.09  ? 151 LYS   L C    1 
ATOM   3749 O  O    . LYS   C 3 150 ? 165.337 166.446 213.227 1.00 40.56  ? 151 LYS   L O    1 
ATOM   3750 C  CB   . LYS   C 3 150 ? 166.392 166.870 210.620 1.00 42.61  ? 151 LYS   L CB   1 
ATOM   3751 C  CG   . LYS   C 3 150 ? 166.858 166.884 209.174 1.00 45.33  ? 151 LYS   L CG   1 
ATOM   3752 C  CD   . LYS   C 3 150 ? 167.258 168.283 208.735 1.00 58.83  ? 151 LYS   L CD   1 
ATOM   3753 C  CE   . LYS   C 3 150 ? 167.837 168.275 207.330 1.00 65.17  ? 151 LYS   L CE   1 
ATOM   3754 N  NZ   . LYS   C 3 150 ? 168.201 169.643 206.870 1.00 67.67  ? 151 LYS   L NZ   1 
ATOM   3755 N  N    . VAL   C 3 151 ? 166.295 164.413 213.329 1.00 38.75  ? 152 VAL   L N    1 
ATOM   3756 C  CA   . VAL   C 3 151 ? 166.239 164.317 214.782 1.00 42.51  ? 152 VAL   L CA   1 
ATOM   3757 C  C    . VAL   C 3 151 ? 167.560 164.832 215.336 1.00 47.47  ? 152 VAL   L C    1 
ATOM   3758 O  O    . VAL   C 3 151 ? 168.618 164.242 215.086 1.00 49.92  ? 152 VAL   L O    1 
ATOM   3759 C  CB   . VAL   C 3 151 ? 165.970 162.875 215.233 1.00 46.69  ? 152 VAL   L CB   1 
ATOM   3760 C  CG1  . VAL   C 3 151 ? 165.825 162.809 216.741 1.00 46.53  ? 152 VAL   L CG1  1 
ATOM   3761 C  CG2  . VAL   C 3 151 ? 164.726 162.331 214.550 1.00 43.04  ? 152 VAL   L CG2  1 
ATOM   3762 N  N    . ASP   C 3 152 ? 167.497 165.929 216.093 1.00 47.03  ? 153 ASP   L N    1 
ATOM   3763 C  CA   . ASP   C 3 152 ? 168.690 166.627 216.579 1.00 48.78  ? 153 ASP   L CA   1 
ATOM   3764 C  C    . ASP   C 3 152 ? 169.628 166.974 215.426 1.00 49.35  ? 153 ASP   L C    1 
ATOM   3765 O  O    . ASP   C 3 152 ? 170.846 166.800 215.511 1.00 49.45  ? 153 ASP   L O    1 
ATOM   3766 C  CB   . ASP   C 3 152 ? 169.413 165.811 217.653 1.00 49.42  ? 153 ASP   L CB   1 
ATOM   3767 C  CG   . ASP   C 3 152 ? 168.748 165.917 219.010 1.00 51.57  ? 153 ASP   L CG   1 
ATOM   3768 O  OD1  . ASP   C 3 152 ? 168.105 166.955 219.276 1.00 48.98  ? 153 ASP   L OD1  1 
ATOM   3769 O  OD2  . ASP   C 3 152 ? 168.871 164.969 219.813 1.00 52.24  ? 153 ASP   L OD2  1 
ATOM   3770 N  N    . ASN   C 3 153 ? 169.042 167.466 214.332 1.00 51.14  ? 154 ASN   L N    1 
ATOM   3771 C  CA   . ASN   C 3 153 ? 169.779 167.871 213.132 1.00 56.28  ? 154 ASN   L CA   1 
ATOM   3772 C  C    . ASN   C 3 153 ? 170.579 166.717 212.533 1.00 55.80  ? 154 ASN   L C    1 
ATOM   3773 O  O    . ASN   C 3 153 ? 171.637 166.926 211.935 1.00 59.03  ? 154 ASN   L O    1 
ATOM   3774 C  CB   . ASN   C 3 153 ? 170.693 169.068 213.415 1.00 58.12  ? 154 ASN   L CB   1 
ATOM   3775 C  CG   . ASN   C 3 153 ? 169.917 170.343 213.683 1.00 71.73  ? 154 ASN   L CG   1 
ATOM   3776 O  OD1  . ASN   C 3 153 ? 168.700 170.316 213.869 1.00 85.15  ? 154 ASN   L OD1  1 
ATOM   3777 N  ND2  . ASN   C 3 153 ? 170.619 171.470 213.705 1.00 76.56  ? 154 ASN   L ND2  1 
ATOM   3778 N  N    . ALA   C 3 154 ? 170.080 165.492 212.685 1.00 49.38  ? 155 ALA   L N    1 
ATOM   3779 C  CA   . ALA   C 3 154 ? 170.703 164.311 212.104 1.00 48.66  ? 155 ALA   L CA   1 
ATOM   3780 C  C    . ALA   C 3 154 ? 169.666 163.556 211.288 1.00 47.32  ? 155 ALA   L C    1 
ATOM   3781 O  O    . ALA   C 3 154 ? 168.564 163.288 211.777 1.00 45.80  ? 155 ALA   L O    1 
ATOM   3782 C  CB   . ALA   C 3 154 ? 171.296 163.402 213.186 1.00 44.55  ? 155 ALA   L CB   1 
ATOM   3783 N  N    . LEU   C 3 155 ? 170.020 163.214 210.054 1.00 46.54  ? 156 LEU   L N    1 
ATOM   3784 C  CA   . LEU   C 3 155 ? 169.089 162.520 209.177 1.00 43.78  ? 156 LEU   L CA   1 
ATOM   3785 C  C    . LEU   C 3 155 ? 168.874 161.085 209.641 1.00 45.32  ? 156 LEU   L C    1 
ATOM   3786 O  O    . LEU   C 3 155 ? 169.736 160.471 210.276 1.00 46.82  ? 156 LEU   L O    1 
ATOM   3787 C  CB   . LEU   C 3 155 ? 169.592 162.535 207.731 1.00 46.78  ? 156 LEU   L CB   1 
ATOM   3788 C  CG   . LEU   C 3 155 ? 169.434 163.828 206.924 1.00 49.96  ? 156 LEU   L CG   1 
ATOM   3789 C  CD1  . LEU   C 3 155 ? 170.456 164.880 207.334 1.00 48.14  ? 156 LEU   L CD1  1 
ATOM   3790 C  CD2  . LEU   C 3 155 ? 169.523 163.540 205.432 1.00 50.09  ? 156 LEU   L CD2  1 
ATOM   3791 N  N    . GLN   C 3 156 ? 167.703 160.551 209.312 1.00 44.15  ? 157 GLN   L N    1 
ATOM   3792 C  CA   . GLN   C 3 156 ? 167.323 159.196 209.672 1.00 43.35  ? 157 GLN   L CA   1 
ATOM   3793 C  C    . GLN   C 3 156 ? 167.186 158.348 208.415 1.00 42.65  ? 157 GLN   L C    1 
ATOM   3794 O  O    . GLN   C 3 156 ? 166.905 158.859 207.327 1.00 47.86  ? 157 GLN   L O    1 
ATOM   3795 C  CB   . GLN   C 3 156 ? 166.006 159.180 210.459 1.00 37.78  ? 157 GLN   L CB   1 
ATOM   3796 C  CG   . GLN   C 3 156 ? 166.000 160.072 211.690 1.00 35.59  ? 157 GLN   L CG   1 
ATOM   3797 C  CD   . GLN   C 3 156 ? 166.971 159.606 212.755 1.00 40.31  ? 157 GLN   L CD   1 
ATOM   3798 O  OE1  . GLN   C 3 156 ? 166.686 158.674 213.506 1.00 41.87  ? 157 GLN   L OE1  1 
ATOM   3799 N  NE2  . GLN   C 3 156 ? 168.127 160.256 212.827 1.00 43.21  ? 157 GLN   L NE2  1 
ATOM   3800 N  N    . SER   C 3 157 ? 167.390 157.043 208.574 1.00 38.94  ? 158 SER   L N    1 
ATOM   3801 C  CA   . SER   C 3 157 ? 167.306 156.120 207.452 1.00 39.83  ? 158 SER   L CA   1 
ATOM   3802 C  C    . SER   C 3 157 ? 166.908 154.743 207.956 1.00 38.81  ? 158 SER   L C    1 
ATOM   3803 O  O    . SER   C 3 157 ? 167.449 154.261 208.956 1.00 34.85  ? 158 SER   L O    1 
ATOM   3804 C  CB   . SER   C 3 157 ? 168.637 156.044 206.696 1.00 38.46  ? 158 SER   L CB   1 
ATOM   3805 O  OG   . SER   C 3 157 ? 169.683 155.606 207.545 1.00 44.61  ? 158 SER   L OG   1 
ATOM   3806 N  N    . GLY   C 3 158 ? 165.961 154.120 207.259 1.00 36.26  ? 159 GLY   L N    1 
ATOM   3807 C  CA   . GLY   C 3 158 ? 165.536 152.772 207.564 1.00 35.41  ? 159 GLY   L CA   1 
ATOM   3808 C  C    . GLY   C 3 158 ? 164.523 152.642 208.678 1.00 31.87  ? 159 GLY   L C    1 
ATOM   3809 O  O    . GLY   C 3 158 ? 164.089 151.519 208.965 1.00 34.26  ? 159 GLY   L O    1 
ATOM   3810 N  N    . ASN   C 3 159 ? 164.126 153.744 209.314 1.00 28.11  ? 160 ASN   L N    1 
ATOM   3811 C  CA   . ASN   C 3 159 ? 163.148 153.709 210.395 1.00 25.20  ? 160 ASN   L CA   1 
ATOM   3812 C  C    . ASN   C 3 159 ? 161.859 154.439 210.043 1.00 23.41  ? 160 ASN   L C    1 
ATOM   3813 O  O    . ASN   C 3 159 ? 160.994 154.601 210.912 1.00 19.09  ? 160 ASN   L O    1 
ATOM   3814 C  CB   . ASN   C 3 159 ? 163.750 154.294 211.677 1.00 24.32  ? 160 ASN   L CB   1 
ATOM   3815 C  CG   . ASN   C 3 159 ? 164.414 155.640 211.453 1.00 27.71  ? 160 ASN   L CG   1 
ATOM   3816 O  OD1  . ASN   C 3 159 ? 164.110 156.348 210.493 1.00 34.34  ? 160 ASN   L OD1  1 
ATOM   3817 N  ND2  . ASN   C 3 159 ? 165.330 155.999 212.343 1.00 26.55  ? 160 ASN   L ND2  1 
ATOM   3818 N  N    . SER   C 3 160 ? 161.705 154.879 208.798 1.00 28.71  ? 161 SER   L N    1 
ATOM   3819 C  CA   . SER   C 3 160 ? 160.538 155.630 208.361 1.00 16.60  ? 161 SER   L CA   1 
ATOM   3820 C  C    . SER   C 3 160 ? 159.833 154.880 207.243 1.00 14.57  ? 161 SER   L C    1 
ATOM   3821 O  O    . SER   C 3 160 ? 160.478 154.366 206.323 1.00 14.89  ? 161 SER   L O    1 
ATOM   3822 C  CB   . SER   C 3 160 ? 160.929 157.032 207.885 1.00 14.06  ? 161 SER   L CB   1 
ATOM   3823 O  OG   . SER   C 3 160 ? 161.851 156.967 206.812 1.00 22.19  ? 161 SER   L OG   1 
ATOM   3824 N  N    . GLN   C 3 161 ? 158.507 154.816 207.327 1.00 10.72  ? 162 GLN   L N    1 
ATOM   3825 C  CA   . GLN   C 3 161 ? 157.687 154.163 206.317 1.00 9.54   ? 162 GLN   L CA   1 
ATOM   3826 C  C    . GLN   C 3 161 ? 156.681 155.162 205.767 1.00 9.40   ? 162 GLN   L C    1 
ATOM   3827 O  O    . GLN   C 3 161 ? 156.008 155.861 206.531 1.00 11.23  ? 162 GLN   L O    1 
ATOM   3828 C  CB   . GLN   C 3 161 ? 156.983 152.925 206.884 1.00 11.67  ? 162 GLN   L CB   1 
ATOM   3829 C  CG   . GLN   C 3 161 ? 157.472 151.622 206.266 1.00 20.34  ? 162 GLN   L CG   1 
ATOM   3830 C  CD   . GLN   C 3 161 ? 156.918 150.397 206.962 1.00 20.56  ? 162 GLN   L CD   1 
ATOM   3831 O  OE1  . GLN   C 3 161 ? 157.352 149.274 206.711 1.00 22.23  ? 162 GLN   L OE1  1 
ATOM   3832 N  NE2  . GLN   C 3 161 ? 155.954 150.610 207.846 1.00 21.17  ? 162 GLN   L NE2  1 
ATOM   3833 N  N    . GLU   C 3 162 ? 156.586 155.231 204.443 1.00 10.69  ? 163 GLU   L N    1 
ATOM   3834 C  CA   . GLU   C 3 162 ? 155.752 156.212 203.763 1.00 9.17   ? 163 GLU   L CA   1 
ATOM   3835 C  C    . GLU   C 3 162 ? 154.605 155.520 203.043 1.00 8.74   ? 163 GLU   L C    1 
ATOM   3836 O  O    . GLU   C 3 162 ? 154.807 154.504 202.370 1.00 18.87  ? 163 GLU   L O    1 
ATOM   3837 C  CB   . GLU   C 3 162 ? 156.575 157.032 202.770 1.00 7.91   ? 163 GLU   L CB   1 
ATOM   3838 C  CG   . GLU   C 3 162 ? 157.725 157.790 203.408 1.00 11.12  ? 163 GLU   L CG   1 
ATOM   3839 C  CD   . GLU   C 3 162 ? 158.534 158.584 202.402 1.00 17.07  ? 163 GLU   L CD   1 
ATOM   3840 O  OE1  . GLU   C 3 162 ? 158.156 158.607 201.212 1.00 25.94  ? 163 GLU   L OE1  1 
ATOM   3841 O  OE2  . GLU   C 3 162 ? 159.552 159.185 202.804 1.00 14.66  ? 163 GLU   L OE2  1 
ATOM   3842 N  N    . SER   C 3 163 ? 153.406 156.076 203.188 1.00 5.60   ? 164 SER   L N    1 
ATOM   3843 C  CA   . SER   C 3 163 ? 152.221 155.584 202.503 1.00 5.79   ? 164 SER   L CA   1 
ATOM   3844 C  C    . SER   C 3 163 ? 151.573 156.737 201.756 1.00 7.26   ? 164 SER   L C    1 
ATOM   3845 O  O    . SER   C 3 163 ? 151.355 157.808 202.329 1.00 9.51   ? 164 SER   L O    1 
ATOM   3846 C  CB   . SER   C 3 163 ? 151.226 154.961 203.485 1.00 6.78   ? 164 SER   L CB   1 
ATOM   3847 O  OG   . SER   C 3 163 ? 150.065 154.511 202.810 1.00 6.43   ? 164 SER   L OG   1 
ATOM   3848 N  N    . VAL   C 3 164 ? 151.258 156.514 200.483 1.00 6.44   ? 165 VAL   L N    1 
ATOM   3849 C  CA   . VAL   C 3 164 ? 150.733 157.549 199.602 1.00 5.28   ? 165 VAL   L CA   1 
ATOM   3850 C  C    . VAL   C 3 164 ? 149.335 157.154 199.152 1.00 7.42   ? 165 VAL   L C    1 
ATOM   3851 O  O    . VAL   C 3 164 ? 149.135 156.057 198.620 1.00 10.02  ? 165 VAL   L O    1 
ATOM   3852 C  CB   . VAL   C 3 164 ? 151.649 157.773 198.387 1.00 6.39   ? 165 VAL   L CB   1 
ATOM   3853 C  CG1  . VAL   C 3 164 ? 151.079 158.855 197.487 1.00 10.20  ? 165 VAL   L CG1  1 
ATOM   3854 C  CG2  . VAL   C 3 164 ? 153.051 158.133 198.842 1.00 6.23   ? 165 VAL   L CG2  1 
ATOM   3855 N  N    . THR   C 3 165 ? 148.374 158.045 199.371 1.00 8.90   ? 166 THR   L N    1 
ATOM   3856 C  CA   . THR   C 3 165 ? 147.036 157.862 198.830 1.00 10.38  ? 166 THR   L CA   1 
ATOM   3857 C  C    . THR   C 3 165 ? 147.045 158.115 197.328 1.00 10.16  ? 166 THR   L C    1 
ATOM   3858 O  O    . THR   C 3 165 ? 147.782 158.973 196.833 1.00 10.37  ? 166 THR   L O    1 
ATOM   3859 C  CB   . THR   C 3 165 ? 146.051 158.809 199.518 1.00 10.43  ? 166 THR   L CB   1 
ATOM   3860 O  OG1  . THR   C 3 165 ? 146.208 158.717 200.938 1.00 9.57   ? 166 THR   L OG1  1 
ATOM   3861 C  CG2  . THR   C 3 165 ? 144.617 158.454 199.156 1.00 15.54  ? 166 THR   L CG2  1 
ATOM   3862 N  N    . GLU   C 3 166 ? 146.227 157.363 196.600 1.00 13.54  ? 167 GLU   L N    1 
ATOM   3863 C  CA   . GLU   C 3 166 ? 146.125 157.550 195.161 1.00 17.85  ? 167 GLU   L CA   1 
ATOM   3864 C  C    . GLU   C 3 166 ? 145.398 158.859 194.850 1.00 17.30  ? 167 GLU   L C    1 
ATOM   3865 O  O    . GLU   C 3 166 ? 144.997 159.612 195.742 1.00 15.72  ? 167 GLU   L O    1 
ATOM   3866 C  CB   . GLU   C 3 166 ? 145.425 156.356 194.517 1.00 24.64  ? 167 GLU   L CB   1 
ATOM   3867 C  CG   . GLU   C 3 166 ? 144.205 155.862 195.271 1.00 28.78  ? 167 GLU   L CG   1 
ATOM   3868 C  CD   . GLU   C 3 166 ? 143.595 154.626 194.640 1.00 40.63  ? 167 GLU   L CD   1 
ATOM   3869 O  OE1  . GLU   C 3 166 ? 143.681 154.486 193.402 1.00 34.14  ? 167 GLU   L OE1  1 
ATOM   3870 O  OE2  . GLU   C 3 166 ? 143.037 153.791 195.381 1.00 53.30  ? 167 GLU   L OE2  1 
ATOM   3871 N  N    . GLN   C 3 167 ? 145.233 159.135 193.559 1.00 17.85  ? 168 GLN   L N    1 
ATOM   3872 C  CA   . GLN   C 3 167 ? 144.689 160.413 193.123 1.00 12.46  ? 168 GLN   L CA   1 
ATOM   3873 C  C    . GLN   C 3 167 ? 143.245 160.575 193.580 1.00 13.80  ? 168 GLN   L C    1 
ATOM   3874 O  O    . GLN   C 3 167 ? 142.436 159.650 193.477 1.00 22.56  ? 168 GLN   L O    1 
ATOM   3875 C  CB   . GLN   C 3 167 ? 144.779 160.528 191.603 1.00 10.30  ? 168 GLN   L CB   1 
ATOM   3876 C  CG   . GLN   C 3 167 ? 145.235 161.887 191.113 1.00 10.26  ? 168 GLN   L CG   1 
ATOM   3877 C  CD   . GLN   C 3 167 ? 145.564 161.887 189.637 1.00 8.42   ? 168 GLN   L CD   1 
ATOM   3878 O  OE1  . GLN   C 3 167 ? 145.343 160.897 188.942 1.00 9.77   ? 168 GLN   L OE1  1 
ATOM   3879 N  NE2  . GLN   C 3 167 ? 146.099 162.999 189.149 1.00 9.69   ? 168 GLN   L NE2  1 
ATOM   3880 N  N    . ASP   C 3 168 ? 142.924 161.763 194.085 1.00 12.39  ? 169 ASP   L N    1 
ATOM   3881 C  CA   . ASP   C 3 168 ? 141.596 162.019 194.622 1.00 12.89  ? 169 ASP   L CA   1 
ATOM   3882 C  C    . ASP   C 3 168 ? 140.572 162.139 193.500 1.00 15.41  ? 169 ASP   L C    1 
ATOM   3883 O  O    . ASP   C 3 168 ? 140.897 162.487 192.364 1.00 18.54  ? 169 ASP   L O    1 
ATOM   3884 C  CB   . ASP   C 3 168 ? 141.600 163.293 195.465 1.00 11.47  ? 169 ASP   L CB   1 
ATOM   3885 C  CG   . ASP   C 3 168 ? 140.402 163.387 196.392 1.00 18.80  ? 169 ASP   L CG   1 
ATOM   3886 O  OD1  . ASP   C 3 168 ? 139.692 162.375 196.562 1.00 20.31  ? 169 ASP   L OD1  1 
ATOM   3887 O  OD2  . ASP   C 3 168 ? 140.170 164.476 196.955 1.00 17.88  ? 169 ASP   L OD2  1 
ATOM   3888 N  N    . SER   C 3 169 ? 139.318 161.830 193.831 1.00 14.95  ? 170 SER   L N    1 
ATOM   3889 C  CA   . SER   C 3 169 ? 138.243 161.929 192.854 1.00 17.90  ? 170 SER   L CA   1 
ATOM   3890 C  C    . SER   C 3 169 ? 137.827 163.373 192.611 1.00 17.15  ? 170 SER   L C    1 
ATOM   3891 O  O    . SER   C 3 169 ? 137.453 163.730 191.487 1.00 18.54  ? 170 SER   L O    1 
ATOM   3892 C  CB   . SER   C 3 169 ? 137.040 161.105 193.318 1.00 19.18  ? 170 SER   L CB   1 
ATOM   3893 O  OG   . SER   C 3 169 ? 136.542 161.586 194.554 1.00 21.95  ? 170 SER   L OG   1 
ATOM   3894 N  N    . LYS   C 3 170 ? 137.889 164.214 193.642 1.00 17.62  ? 171 LYS   L N    1 
ATOM   3895 C  CA   . LYS   C 3 170 ? 137.408 165.585 193.519 1.00 16.95  ? 171 LYS   L CA   1 
ATOM   3896 C  C    . LYS   C 3 170 ? 138.450 166.490 192.870 1.00 16.42  ? 171 LYS   L C    1 
ATOM   3897 O  O    . LYS   C 3 170 ? 138.219 167.048 191.793 1.00 17.31  ? 171 LYS   L O    1 
ATOM   3898 C  CB   . LYS   C 3 170 ? 137.014 166.124 194.897 1.00 19.19  ? 171 LYS   L CB   1 
ATOM   3899 C  CG   . LYS   C 3 170 ? 136.036 165.242 195.655 1.00 26.02  ? 171 LYS   L CG   1 
ATOM   3900 C  CD   . LYS   C 3 170 ? 135.852 165.735 197.080 1.00 36.46  ? 171 LYS   L CD   1 
ATOM   3901 C  CE   . LYS   C 3 170 ? 137.180 165.790 197.818 1.00 36.88  ? 171 LYS   L CE   1 
ATOM   3902 N  NZ   . LYS   C 3 170 ? 137.022 166.286 199.213 1.00 42.89  ? 171 LYS   L NZ   1 
ATOM   3903 N  N    . ASP   C 3 171 ? 139.608 166.642 193.511 1.00 15.87  ? 172 ASP   L N    1 
ATOM   3904 C  CA   . ASP   C 3 171 ? 140.629 167.578 193.061 1.00 11.17  ? 172 ASP   L CA   1 
ATOM   3905 C  C    . ASP   C 3 171 ? 141.878 166.904 192.510 1.00 8.59   ? 172 ASP   L C    1 
ATOM   3906 O  O    . ASP   C 3 171 ? 142.797 167.607 192.083 1.00 10.59  ? 172 ASP   L O    1 
ATOM   3907 C  CB   . ASP   C 3 171 ? 141.017 168.531 194.201 1.00 11.72  ? 172 ASP   L CB   1 
ATOM   3908 C  CG   . ASP   C 3 171 ? 141.474 167.804 195.455 1.00 16.17  ? 172 ASP   L CG   1 
ATOM   3909 O  OD1  . ASP   C 3 171 ? 141.571 166.560 195.441 1.00 18.21  ? 172 ASP   L OD1  1 
ATOM   3910 O  OD2  . ASP   C 3 171 ? 141.735 168.487 196.468 1.00 14.61  ? 172 ASP   L OD2  1 
ATOM   3911 N  N    . SER   C 3 172 ? 141.937 165.572 192.516 1.00 10.38  ? 173 SER   L N    1 
ATOM   3912 C  CA   . SER   C 3 172 ? 143.050 164.803 191.952 1.00 9.02   ? 173 SER   L CA   1 
ATOM   3913 C  C    . SER   C 3 172 ? 144.398 165.258 192.513 1.00 6.98   ? 173 SER   L C    1 
ATOM   3914 O  O    . SER   C 3 172 ? 145.365 165.480 191.782 1.00 6.09   ? 173 SER   L O    1 
ATOM   3915 C  CB   . SER   C 3 172 ? 143.037 164.857 190.422 1.00 6.91   ? 173 SER   L CB   1 
ATOM   3916 O  OG   . SER   C 3 172 ? 143.397 166.134 189.930 1.00 6.24   ? 173 SER   L OG   1 
ATOM   3917 N  N    . THR   C 3 173 ? 144.457 165.382 193.836 1.00 6.61   ? 174 THR   L N    1 
ATOM   3918 C  CA   . THR   C 3 173 ? 145.674 165.733 194.550 1.00 6.75   ? 174 THR   L CA   1 
ATOM   3919 C  C    . THR   C 3 173 ? 146.044 164.611 195.509 1.00 8.88   ? 174 THR   L C    1 
ATOM   3920 O  O    . THR   C 3 173 ? 145.174 163.925 196.054 1.00 9.99   ? 174 THR   L O    1 
ATOM   3921 C  CB   . THR   C 3 173 ? 145.510 167.046 195.323 1.00 7.23   ? 174 THR   L CB   1 
ATOM   3922 O  OG1  . THR   C 3 173 ? 144.370 166.954 196.185 1.00 9.37   ? 174 THR   L OG1  1 
ATOM   3923 C  CG2  . THR   C 3 173 ? 145.320 168.207 194.365 1.00 7.22   ? 174 THR   L CG2  1 
ATOM   3924 N  N    . TYR   C 3 174 ? 147.344 164.431 195.717 1.00 6.73   ? 175 TYR   L N    1 
ATOM   3925 C  CA   . TYR   C 3 174 ? 147.846 163.307 196.488 1.00 5.67   ? 175 TYR   L CA   1 
ATOM   3926 C  C    . TYR   C 3 174 ? 148.018 163.661 197.963 1.00 5.32   ? 175 TYR   L C    1 
ATOM   3927 O  O    . TYR   C 3 174 ? 148.012 164.825 198.369 1.00 6.09   ? 175 TYR   L O    1 
ATOM   3928 C  CB   . TYR   C 3 174 ? 149.173 162.815 195.914 1.00 6.93   ? 175 TYR   L CB   1 
ATOM   3929 C  CG   . TYR   C 3 174 ? 149.062 162.306 194.500 1.00 13.23  ? 175 TYR   L CG   1 
ATOM   3930 C  CD1  . TYR   C 3 174 ? 148.530 161.053 194.233 1.00 13.50  ? 175 TYR   L CD1  1 
ATOM   3931 C  CD2  . TYR   C 3 174 ? 149.485 163.079 193.428 1.00 11.51  ? 175 TYR   L CD2  1 
ATOM   3932 C  CE1  . TYR   C 3 174 ? 148.422 160.586 192.942 1.00 14.50  ? 175 TYR   L CE1  1 
ATOM   3933 C  CE2  . TYR   C 3 174 ? 149.382 162.619 192.133 1.00 11.46  ? 175 TYR   L CE2  1 
ATOM   3934 C  CZ   . TYR   C 3 174 ? 148.850 161.373 191.897 1.00 14.22  ? 175 TYR   L CZ   1 
ATOM   3935 O  OH   . TYR   C 3 174 ? 148.745 160.910 190.608 1.00 16.64  ? 175 TYR   L OH   1 
ATOM   3936 N  N    . SER   C 3 175 ? 148.180 162.617 198.770 1.00 6.39   ? 176 SER   L N    1 
ATOM   3937 C  CA   . SER   C 3 175 ? 148.459 162.751 200.188 1.00 4.97   ? 176 SER   L CA   1 
ATOM   3938 C  C    . SER   C 3 175 ? 149.507 161.721 200.572 1.00 4.62   ? 176 SER   L C    1 
ATOM   3939 O  O    . SER   C 3 175 ? 149.496 160.597 200.067 1.00 6.53   ? 176 SER   L O    1 
ATOM   3940 C  CB   . SER   C 3 175 ? 147.193 162.572 201.031 1.00 7.22   ? 176 SER   L CB   1 
ATOM   3941 O  OG   . SER   C 3 175 ? 146.258 163.599 200.759 1.00 6.36   ? 176 SER   L OG   1 
ATOM   3942 N  N    . LEU   C 3 176 ? 150.419 162.117 201.451 1.00 3.65   ? 177 LEU   L N    1 
ATOM   3943 C  CA   . LEU   C 3 176 ? 151.511 161.266 201.890 1.00 3.87   ? 177 LEU   L CA   1 
ATOM   3944 C  C    . LEU   C 3 176 ? 151.566 161.263 203.408 1.00 5.07   ? 177 LEU   L C    1 
ATOM   3945 O  O    . LEU   C 3 176 ? 151.247 162.261 204.059 1.00 6.68   ? 177 LEU   L O    1 
ATOM   3946 C  CB   . LEU   C 3 176 ? 152.854 161.735 201.304 1.00 3.15   ? 177 LEU   L CB   1 
ATOM   3947 C  CG   . LEU   C 3 176 ? 154.110 160.889 201.524 1.00 3.71   ? 177 LEU   L CG   1 
ATOM   3948 C  CD1  . LEU   C 3 176 ? 155.021 160.973 200.315 1.00 3.83   ? 177 LEU   L CD1  1 
ATOM   3949 C  CD2  . LEU   C 3 176 ? 154.857 161.337 202.766 1.00 4.45   ? 177 LEU   L CD2  1 
ATOM   3950 N  N    . SER   C 3 177 ? 151.974 160.130 203.972 1.00 4.17   ? 178 SER   L N    1 
ATOM   3951 C  CA   . SER   C 3 177 ? 152.099 159.985 205.418 1.00 3.42   ? 178 SER   L CA   1 
ATOM   3952 C  C    . SER   C 3 177 ? 153.379 159.219 205.704 1.00 4.38   ? 178 SER   L C    1 
ATOM   3953 O  O    . SER   C 3 177 ? 153.488 158.042 205.349 1.00 8.88   ? 178 SER   L O    1 
ATOM   3954 C  CB   . SER   C 3 177 ? 150.888 159.270 206.011 1.00 4.18   ? 178 SER   L CB   1 
ATOM   3955 O  OG   . SER   C 3 177 ? 151.021 159.126 207.412 1.00 7.54   ? 178 SER   L OG   1 
ATOM   3956 N  N    . SER   C 3 178 ? 154.347 159.885 206.323 1.00 4.09   ? 179 SER   L N    1 
ATOM   3957 C  CA   . SER   C 3 178 ? 155.604 159.264 206.714 1.00 4.71   ? 179 SER   L CA   1 
ATOM   3958 C  C    . SER   C 3 178 ? 155.600 159.055 208.222 1.00 7.44   ? 179 SER   L C    1 
ATOM   3959 O  O    . SER   C 3 178 ? 155.489 160.020 208.984 1.00 8.60   ? 179 SER   L O    1 
ATOM   3960 C  CB   . SER   C 3 178 ? 156.797 160.119 206.292 1.00 5.36   ? 179 SER   L CB   1 
ATOM   3961 O  OG   . SER   C 3 178 ? 158.012 159.543 206.731 1.00 6.63   ? 179 SER   L OG   1 
ATOM   3962 N  N    . THR   C 3 179 ? 155.728 157.804 208.648 1.00 7.93   ? 180 THR   L N    1 
ATOM   3963 C  CA   . THR   C 3 179 ? 155.727 157.445 210.058 1.00 7.12   ? 180 THR   L CA   1 
ATOM   3964 C  C    . THR   C 3 179 ? 157.127 157.001 210.451 1.00 9.17   ? 180 THR   L C    1 
ATOM   3965 O  O    . THR   C 3 179 ? 157.698 156.109 209.818 1.00 16.10  ? 180 THR   L O    1 
ATOM   3966 C  CB   . THR   C 3 179 ? 154.715 156.335 210.343 1.00 6.37   ? 180 THR   L CB   1 
ATOM   3967 O  OG1  . THR   C 3 179 ? 153.418 156.743 209.892 1.00 8.37   ? 180 THR   L OG1  1 
ATOM   3968 C  CG2  . THR   C 3 179 ? 154.655 156.040 211.833 1.00 9.00   ? 180 THR   L CG2  1 
ATOM   3969 N  N    . LEU   C 3 180 ? 157.678 157.633 211.483 1.00 7.67   ? 181 LEU   L N    1 
ATOM   3970 C  CA   . LEU   C 3 180 ? 158.980 157.282 212.035 1.00 11.79  ? 181 LEU   L CA   1 
ATOM   3971 C  C    . LEU   C 3 180 ? 158.761 156.633 213.393 1.00 25.67  ? 181 LEU   L C    1 
ATOM   3972 O  O    . LEU   C 3 180 ? 158.163 157.245 214.285 1.00 28.77  ? 181 LEU   L O    1 
ATOM   3973 C  CB   . LEU   C 3 180 ? 159.874 158.514 212.155 1.00 9.98   ? 181 LEU   L CB   1 
ATOM   3974 C  CG   . LEU   C 3 180 ? 161.175 158.380 212.943 1.00 16.51  ? 181 LEU   L CG   1 
ATOM   3975 C  CD1  . LEU   C 3 180 ? 162.357 158.823 212.097 1.00 19.95  ? 181 LEU   L CD1  1 
ATOM   3976 C  CD2  . LEU   C 3 180 ? 161.102 159.187 214.229 1.00 19.42  ? 181 LEU   L CD2  1 
ATOM   3977 N  N    . THR   C 3 181 ? 159.245 155.405 213.553 1.00 28.95  ? 182 THR   L N    1 
ATOM   3978 C  CA   . THR   C 3 181 ? 158.992 154.608 214.746 1.00 25.25  ? 182 THR   L CA   1 
ATOM   3979 C  C    . THR   C 3 181 ? 160.291 154.381 215.504 1.00 28.01  ? 182 THR   L C    1 
ATOM   3980 O  O    . THR   C 3 181 ? 161.299 153.982 214.911 1.00 27.90  ? 182 THR   L O    1 
ATOM   3981 C  CB   . THR   C 3 181 ? 158.357 153.264 214.383 1.00 26.54  ? 182 THR   L CB   1 
ATOM   3982 O  OG1  . THR   C 3 181 ? 159.237 152.536 213.518 1.00 39.99  ? 182 THR   L OG1  1 
ATOM   3983 C  CG2  . THR   C 3 181 ? 157.028 153.478 213.678 1.00 21.74  ? 182 THR   L CG2  1 
ATOM   3984 N  N    . LEU   C 3 182 ? 160.260 154.631 216.810 1.00 34.15  ? 183 LEU   L N    1 
ATOM   3985 C  CA   . LEU   C 3 182 ? 161.402 154.421 217.687 1.00 39.29  ? 183 LEU   L CA   1 
ATOM   3986 C  C    . LEU   C 3 182 ? 160.923 153.749 218.965 1.00 40.64  ? 183 LEU   L C    1 
ATOM   3987 O  O    . LEU   C 3 182 ? 159.725 153.695 219.254 1.00 41.30  ? 183 LEU   L O    1 
ATOM   3988 C  CB   . LEU   C 3 182 ? 162.113 155.741 218.015 1.00 39.07  ? 183 LEU   L CB   1 
ATOM   3989 C  CG   . LEU   C 3 182 ? 162.611 156.593 216.847 1.00 34.94  ? 183 LEU   L CG   1 
ATOM   3990 C  CD1  . LEU   C 3 182 ? 163.113 157.934 217.349 1.00 34.11  ? 183 LEU   L CD1  1 
ATOM   3991 C  CD2  . LEU   C 3 182 ? 163.702 155.871 216.075 1.00 36.69  ? 183 LEU   L CD2  1 
ATOM   3992 N  N    . SER   C 3 183 ? 161.871 153.227 219.736 1.00 40.58  ? 184 SER   L N    1 
ATOM   3993 C  CA   . SER   C 3 183 ? 161.536 152.707 221.049 1.00 44.80  ? 184 SER   L CA   1 
ATOM   3994 C  C    . SER   C 3 183 ? 161.392 153.859 222.041 1.00 43.82  ? 184 SER   L C    1 
ATOM   3995 O  O    . SER   C 3 183 ? 161.719 155.012 221.748 1.00 45.34  ? 184 SER   L O    1 
ATOM   3996 C  CB   . SER   C 3 183 ? 162.596 151.716 221.525 1.00 49.41  ? 184 SER   L CB   1 
ATOM   3997 O  OG   . SER   C 3 183 ? 163.840 152.362 221.727 1.00 54.50  ? 184 SER   L OG   1 
ATOM   3998 N  N    . LYS   C 3 184 ? 160.887 153.537 223.233 1.00 40.71  ? 185 LYS   L N    1 
ATOM   3999 C  CA   . LYS   C 3 184 ? 160.714 154.566 224.252 1.00 41.20  ? 185 LYS   L CA   1 
ATOM   4000 C  C    . LYS   C 3 184 ? 162.056 155.129 224.704 1.00 43.67  ? 185 LYS   L C    1 
ATOM   4001 O  O    . LYS   C 3 184 ? 162.181 156.336 224.936 1.00 45.59  ? 185 LYS   L O    1 
ATOM   4002 C  CB   . LYS   C 3 184 ? 159.932 154.008 225.440 1.00 42.18  ? 185 LYS   L CB   1 
ATOM   4003 C  CG   . LYS   C 3 184 ? 159.632 155.040 226.514 1.00 45.62  ? 185 LYS   L CG   1 
ATOM   4004 C  CD   . LYS   C 3 184 ? 158.720 154.470 227.589 1.00 50.40  ? 185 LYS   L CD   1 
ATOM   4005 C  CE   . LYS   C 3 184 ? 158.413 155.513 228.651 1.00 58.33  ? 185 LYS   L CE   1 
ATOM   4006 N  NZ   . LYS   C 3 184 ? 157.484 154.998 229.689 1.00 55.86  ? 185 LYS   L NZ   1 
ATOM   4007 N  N    . ALA   C 3 185 ? 163.070 154.271 224.835 1.00 47.29  ? 186 ALA   L N    1 
ATOM   4008 C  CA   . ALA   C 3 185 ? 164.392 154.748 225.225 1.00 46.72  ? 186 ALA   L CA   1 
ATOM   4009 C  C    . ALA   C 3 185 ? 164.999 155.641 224.151 1.00 47.38  ? 186 ALA   L C    1 
ATOM   4010 O  O    . ALA   C 3 185 ? 165.636 156.653 224.465 1.00 45.96  ? 186 ALA   L O    1 
ATOM   4011 C  CB   . ALA   C 3 185 ? 165.311 153.565 225.524 1.00 44.62  ? 186 ALA   L CB   1 
ATOM   4012 N  N    . ASP   C 3 186 ? 164.816 155.285 222.877 1.00 46.65  ? 187 ASP   L N    1 
ATOM   4013 C  CA   . ASP   C 3 186 ? 165.355 156.106 221.798 1.00 48.63  ? 187 ASP   L CA   1 
ATOM   4014 C  C    . ASP   C 3 186 ? 164.607 157.425 221.665 1.00 46.83  ? 187 ASP   L C    1 
ATOM   4015 O  O    . ASP   C 3 186 ? 165.205 158.440 221.290 1.00 47.20  ? 187 ASP   L O    1 
ATOM   4016 C  CB   . ASP   C 3 186 ? 165.309 155.340 220.476 1.00 49.10  ? 187 ASP   L CB   1 
ATOM   4017 C  CG   . ASP   C 3 186 ? 166.131 154.069 220.509 1.00 56.44  ? 187 ASP   L CG   1 
ATOM   4018 O  OD1  . ASP   C 3 186 ? 167.086 154.000 221.310 1.00 63.33  ? 187 ASP   L OD1  1 
ATOM   4019 O  OD2  . ASP   C 3 186 ? 165.825 153.140 219.731 1.00 59.45  ? 187 ASP   L OD2  1 
ATOM   4020 N  N    . TYR   C 3 187 ? 163.307 157.431 221.962 1.00 43.64  ? 188 TYR   L N    1 
ATOM   4021 C  CA   . TYR   C 3 187 ? 162.513 158.643 221.794 1.00 40.35  ? 188 TYR   L CA   1 
ATOM   4022 C  C    . TYR   C 3 187 ? 162.856 159.688 222.847 1.00 40.89  ? 188 TYR   L C    1 
ATOM   4023 O  O    . TYR   C 3 187 ? 162.855 160.890 222.558 1.00 45.25  ? 188 TYR   L O    1 
ATOM   4024 C  CB   . TYR   C 3 187 ? 161.024 158.303 221.838 1.00 36.87  ? 188 TYR   L CB   1 
ATOM   4025 C  CG   . TYR   C 3 187 ? 160.120 159.512 221.868 1.00 36.11  ? 188 TYR   L CG   1 
ATOM   4026 C  CD1  . TYR   C 3 187 ? 159.975 160.323 220.750 1.00 38.54  ? 188 TYR   L CD1  1 
ATOM   4027 C  CD2  . TYR   C 3 187 ? 159.404 159.839 223.011 1.00 35.00  ? 188 TYR   L CD2  1 
ATOM   4028 C  CE1  . TYR   C 3 187 ? 159.148 161.430 220.773 1.00 37.36  ? 188 TYR   L CE1  1 
ATOM   4029 C  CE2  . TYR   C 3 187 ? 158.573 160.943 223.043 1.00 39.14  ? 188 TYR   L CE2  1 
ATOM   4030 C  CZ   . TYR   C 3 187 ? 158.449 161.735 221.921 1.00 40.73  ? 188 TYR   L CZ   1 
ATOM   4031 O  OH   . TYR   C 3 187 ? 157.624 162.835 221.947 1.00 39.67  ? 188 TYR   L OH   1 
ATOM   4032 N  N    . GLU   C 3 188 ? 163.152 159.255 224.071 1.00 39.30  ? 189 GLU   L N    1 
ATOM   4033 C  CA   . GLU   C 3 188 ? 163.388 160.185 225.168 1.00 44.43  ? 189 GLU   L CA   1 
ATOM   4034 C  C    . GLU   C 3 188 ? 164.819 160.704 225.223 1.00 48.23  ? 189 GLU   L C    1 
ATOM   4035 O  O    . GLU   C 3 188 ? 165.114 161.556 226.068 1.00 48.47  ? 189 GLU   L O    1 
ATOM   4036 C  CB   . GLU   C 3 188 ? 163.028 159.528 226.502 1.00 45.20  ? 189 GLU   L CB   1 
ATOM   4037 C  CG   . GLU   C 3 188 ? 163.861 158.304 226.845 1.00 50.81  ? 189 GLU   L CG   1 
ATOM   4038 C  CD   . GLU   C 3 188 ? 163.333 157.569 228.062 1.00 55.50  ? 189 GLU   L CD   1 
ATOM   4039 O  OE1  . GLU   C 3 188 ? 162.295 157.995 228.612 1.00 58.89  ? 189 GLU   L OE1  1 
ATOM   4040 O  OE2  . GLU   C 3 188 ? 163.955 156.565 228.469 1.00 52.85  ? 189 GLU   L OE2  1 
ATOM   4041 N  N    . LYS   C 3 189 ? 165.709 160.223 224.359 1.00 45.78  ? 190 LYS   L N    1 
ATOM   4042 C  CA   . LYS   C 3 189 ? 167.085 160.703 224.327 1.00 45.10  ? 190 LYS   L CA   1 
ATOM   4043 C  C    . LYS   C 3 189 ? 167.288 161.866 223.366 1.00 49.50  ? 190 LYS   L C    1 
ATOM   4044 O  O    . LYS   C 3 189 ? 168.421 162.335 223.214 1.00 49.67  ? 190 LYS   L O    1 
ATOM   4045 C  CB   . LYS   C 3 189 ? 168.040 159.564 223.955 1.00 47.26  ? 190 LYS   L CB   1 
ATOM   4046 C  CG   . LYS   C 3 189 ? 168.155 158.481 225.013 1.00 51.87  ? 190 LYS   L CG   1 
ATOM   4047 C  CD   . LYS   C 3 189 ? 169.340 157.565 224.746 1.00 57.14  ? 190 LYS   L CD   1 
ATOM   4048 C  CE   . LYS   C 3 189 ? 169.238 156.895 223.386 1.00 53.79  ? 190 LYS   L CE   1 
ATOM   4049 N  NZ   . LYS   C 3 189 ? 170.443 156.073 223.091 1.00 63.62  ? 190 LYS   L NZ   1 
ATOM   4050 N  N    . HIS   C 3 190 ? 166.228 162.343 222.719 1.00 50.29  ? 191 HIS   L N    1 
ATOM   4051 C  CA   . HIS   C 3 190 ? 166.319 163.441 221.771 1.00 47.69  ? 191 HIS   L CA   1 
ATOM   4052 C  C    . HIS   C 3 190 ? 165.264 164.486 222.102 1.00 47.56  ? 191 HIS   L C    1 
ATOM   4053 O  O    . HIS   C 3 190 ? 164.242 164.192 222.726 1.00 46.95  ? 191 HIS   L O    1 
ATOM   4054 C  CB   . HIS   C 3 190 ? 166.146 162.954 220.327 1.00 46.42  ? 191 HIS   L CB   1 
ATOM   4055 C  CG   . HIS   C 3 190 ? 167.133 161.903 219.922 1.00 47.33  ? 191 HIS   L CG   1 
ATOM   4056 N  ND1  . HIS   C 3 190 ? 166.925 160.560 220.150 1.00 47.79  ? 191 HIS   L ND1  1 
ATOM   4057 C  CD2  . HIS   C 3 190 ? 168.334 161.998 219.305 1.00 46.69  ? 191 HIS   L CD2  1 
ATOM   4058 C  CE1  . HIS   C 3 190 ? 167.955 159.873 219.690 1.00 46.12  ? 191 HIS   L CE1  1 
ATOM   4059 N  NE2  . HIS   C 3 190 ? 168.824 160.722 219.173 1.00 45.59  ? 191 HIS   L NE2  1 
ATOM   4060 N  N    . LYS   C 3 191 ? 165.526 165.718 221.673 1.00 47.58  ? 192 LYS   L N    1 
ATOM   4061 C  CA   . LYS   C 3 191 ? 164.657 166.848 221.969 1.00 44.87  ? 192 LYS   L CA   1 
ATOM   4062 C  C    . LYS   C 3 191 ? 163.917 167.363 220.745 1.00 44.13  ? 192 LYS   L C    1 
ATOM   4063 O  O    . LYS   C 3 191 ? 162.689 167.481 220.771 1.00 45.30  ? 192 LYS   L O    1 
ATOM   4064 C  CB   . LYS   C 3 191 ? 165.475 167.985 222.600 1.00 48.19  ? 192 LYS   L CB   1 
ATOM   4065 C  CG   . LYS   C 3 191 ? 164.630 169.103 223.190 1.00 51.88  ? 192 LYS   L CG   1 
ATOM   4066 C  CD   . LYS   C 3 191 ? 165.497 170.205 223.776 1.00 60.78  ? 192 LYS   L CD   1 
ATOM   4067 C  CE   . LYS   C 3 191 ? 164.653 171.256 224.478 1.00 66.97  ? 192 LYS   L CE   1 
ATOM   4068 N  NZ   . LYS   C 3 191 ? 163.646 171.866 223.567 1.00 63.88  ? 192 LYS   L NZ   1 
ATOM   4069 N  N    . VAL   C 3 192 ? 164.630 167.670 219.666 1.00 41.02  ? 193 VAL   L N    1 
ATOM   4070 C  CA   . VAL   C 3 192 ? 164.023 168.242 218.470 1.00 39.08  ? 193 VAL   L CA   1 
ATOM   4071 C  C    . VAL   C 3 192 ? 163.638 167.113 217.525 1.00 38.03  ? 193 VAL   L C    1 
ATOM   4072 O  O    . VAL   C 3 192 ? 164.479 166.283 217.161 1.00 36.52  ? 193 VAL   L O    1 
ATOM   4073 C  CB   . VAL   C 3 192 ? 164.982 169.228 217.784 1.00 35.99  ? 193 VAL   L CB   1 
ATOM   4074 C  CG1  . VAL   C 3 192 ? 164.281 169.938 216.635 1.00 35.21  ? 193 VAL   L CG1  1 
ATOM   4075 C  CG2  . VAL   C 3 192 ? 165.526 170.228 218.791 1.00 34.88  ? 193 VAL   L CG2  1 
ATOM   4076 N  N    . TYR   C 3 193 ? 162.369 167.078 217.127 1.00 32.31  ? 194 TYR   L N    1 
ATOM   4077 C  CA   . TYR   C 3 193 ? 161.879 166.132 216.131 1.00 29.97  ? 194 TYR   L CA   1 
ATOM   4078 C  C    . TYR   C 3 193 ? 161.227 166.917 215.005 1.00 30.16  ? 194 TYR   L C    1 
ATOM   4079 O  O    . TYR   C 3 193 ? 160.259 167.647 215.235 1.00 36.06  ? 194 TYR   L O    1 
ATOM   4080 C  CB   . TYR   C 3 193 ? 160.890 165.141 216.744 1.00 30.44  ? 194 TYR   L CB   1 
ATOM   4081 C  CG   . TYR   C 3 193 ? 161.545 164.031 217.532 1.00 42.31  ? 194 TYR   L CG   1 
ATOM   4082 C  CD1  . TYR   C 3 193 ? 161.887 164.208 218.865 1.00 43.23  ? 194 TYR   L CD1  1 
ATOM   4083 C  CD2  . TYR   C 3 193 ? 161.823 162.806 216.940 1.00 40.52  ? 194 TYR   L CD2  1 
ATOM   4084 C  CE1  . TYR   C 3 193 ? 162.489 163.195 219.588 1.00 36.31  ? 194 TYR   L CE1  1 
ATOM   4085 C  CE2  . TYR   C 3 193 ? 162.422 161.789 217.654 1.00 39.03  ? 194 TYR   L CE2  1 
ATOM   4086 C  CZ   . TYR   C 3 193 ? 162.753 161.989 218.977 1.00 36.22  ? 194 TYR   L CZ   1 
ATOM   4087 O  OH   . TYR   C 3 193 ? 163.351 160.978 219.690 1.00 40.57  ? 194 TYR   L OH   1 
ATOM   4088 N  N    . ALA   C 3 194 ? 161.753 166.761 213.792 1.00 25.30  ? 195 ALA   L N    1 
ATOM   4089 C  CA   . ALA   C 3 194 ? 161.312 167.554 212.656 1.00 23.06  ? 195 ALA   L CA   1 
ATOM   4090 C  C    . ALA   C 3 194 ? 161.230 166.686 211.412 1.00 22.72  ? 195 ALA   L C    1 
ATOM   4091 O  O    . ALA   C 3 194 ? 161.964 165.704 211.269 1.00 27.85  ? 195 ALA   L O    1 
ATOM   4092 C  CB   . ALA   C 3 194 ? 162.257 168.733 212.392 1.00 23.43  ? 195 ALA   L CB   1 
ATOM   4093 N  N    . CYS   C 3 195 ? 160.325 167.060 210.511 1.00 17.31  ? 196 CYS   L N    1 
ATOM   4094 C  CA   . CYS   C 3 195 ? 160.270 166.495 209.172 1.00 14.75  ? 196 CYS   L CA   1 
ATOM   4095 C  C    . CYS   C 3 195 ? 160.362 167.619 208.151 1.00 19.24  ? 196 CYS   L C    1 
ATOM   4096 O  O    . CYS   C 3 195 ? 159.655 168.626 208.258 1.00 24.80  ? 196 CYS   L O    1 
ATOM   4097 C  CB   . CYS   C 3 195 ? 159.003 165.662 208.947 1.00 13.37  ? 196 CYS   L CB   1 
ATOM   4098 S  SG   . CYS   C 3 195 ? 157.414 166.463 209.235 1.00 16.59  ? 196 CYS   L SG   1 
ATOM   4099 N  N    . GLU   C 3 196 ? 161.247 167.441 207.175 1.00 20.87  ? 197 GLU   L N    1 
ATOM   4100 C  CA   . GLU   C 3 196 ? 161.487 168.401 206.108 1.00 20.17  ? 197 GLU   L CA   1 
ATOM   4101 C  C    . GLU   C 3 196 ? 160.994 167.818 204.792 1.00 15.14  ? 197 GLU   L C    1 
ATOM   4102 O  O    . GLU   C 3 196 ? 161.327 166.679 204.448 1.00 18.54  ? 197 GLU   L O    1 
ATOM   4103 C  CB   . GLU   C 3 196 ? 162.973 168.751 206.017 1.00 27.88  ? 197 GLU   L CB   1 
ATOM   4104 C  CG   . GLU   C 3 196 ? 163.347 169.571 204.799 1.00 31.40  ? 197 GLU   L CG   1 
ATOM   4105 C  CD   . GLU   C 3 196 ? 164.761 170.108 204.874 1.00 50.39  ? 197 GLU   L CD   1 
ATOM   4106 O  OE1  . GLU   C 3 196 ? 165.245 170.357 205.998 1.00 57.08  ? 197 GLU   L OE1  1 
ATOM   4107 O  OE2  . GLU   C 3 196 ? 165.392 170.276 203.810 1.00 51.76  ? 197 GLU   L OE2  1 
ATOM   4108 N  N    . VAL   C 3 197 ? 160.207 168.601 204.063 1.00 12.76  ? 198 VAL   L N    1 
ATOM   4109 C  CA   . VAL   C 3 197 ? 159.560 168.172 202.833 1.00 13.03  ? 198 VAL   L CA   1 
ATOM   4110 C  C    . VAL   C 3 197 ? 160.082 169.014 201.678 1.00 13.38  ? 198 VAL   L C    1 
ATOM   4111 O  O    . VAL   C 3 197 ? 160.204 170.238 201.795 1.00 13.89  ? 198 VAL   L O    1 
ATOM   4112 C  CB   . VAL   C 3 197 ? 158.027 168.290 202.937 1.00 9.37   ? 198 VAL   L CB   1 
ATOM   4113 C  CG1  . VAL   C 3 197 ? 157.378 168.013 201.594 1.00 6.02   ? 198 VAL   L CG1  1 
ATOM   4114 C  CG2  . VAL   C 3 197 ? 157.502 167.350 204.002 1.00 9.30   ? 198 VAL   L CG2  1 
ATOM   4115 N  N    . THR   C 3 198 ? 160.398 168.353 200.567 1.00 12.59  ? 199 THR   L N    1 
ATOM   4116 C  CA   . THR   C 3 198 ? 160.773 169.022 199.330 1.00 8.85   ? 199 THR   L CA   1 
ATOM   4117 C  C    . THR   C 3 198 ? 159.829 168.573 198.225 1.00 7.25   ? 199 THR   L C    1 
ATOM   4118 O  O    . THR   C 3 198 ? 159.557 167.378 198.079 1.00 6.62   ? 199 THR   L O    1 
ATOM   4119 C  CB   . THR   C 3 198 ? 162.227 168.734 198.937 1.00 9.54   ? 199 THR   L CB   1 
ATOM   4120 O  OG1  . THR   C 3 198 ? 162.315 167.445 198.323 1.00 10.63  ? 199 THR   L OG1  1 
ATOM   4121 C  CG2  . THR   C 3 198 ? 163.138 168.772 200.158 1.00 20.12  ? 199 THR   L CG2  1 
ATOM   4122 N  N    . HIS   C 3 199 ? 159.320 169.537 197.464 1.00 8.97   ? 200 HIS   L N    1 
ATOM   4123 C  CA   . HIS   C 3 199 ? 158.419 169.275 196.353 1.00 6.21   ? 200 HIS   L CA   1 
ATOM   4124 C  C    . HIS   C 3 199 ? 158.733 170.255 195.233 1.00 6.67   ? 200 HIS   L C    1 
ATOM   4125 O  O    . HIS   C 3 199 ? 159.309 171.321 195.460 1.00 6.36   ? 200 HIS   L O    1 
ATOM   4126 C  CB   . HIS   C 3 199 ? 156.948 169.393 196.779 1.00 4.01   ? 200 HIS   L CB   1 
ATOM   4127 C  CG   . HIS   C 3 199 ? 155.971 169.037 195.701 1.00 2.92   ? 200 HIS   L CG   1 
ATOM   4128 N  ND1  . HIS   C 3 199 ? 155.986 167.822 195.055 1.00 6.75   ? 200 HIS   L ND1  1 
ATOM   4129 C  CD2  . HIS   C 3 199 ? 154.948 169.736 195.160 1.00 3.60   ? 200 HIS   L CD2  1 
ATOM   4130 C  CE1  . HIS   C 3 199 ? 155.016 167.788 194.161 1.00 5.34   ? 200 HIS   L CE1  1 
ATOM   4131 N  NE2  . HIS   C 3 199 ? 154.370 168.937 194.204 1.00 3.21   ? 200 HIS   L NE2  1 
ATOM   4132 N  N    . GLN   C 3 200 ? 158.356 169.878 194.009 1.00 7.92   ? 201 GLN   L N    1 
ATOM   4133 C  CA   . GLN   C 3 200 ? 158.603 170.744 192.861 1.00 6.46   ? 201 GLN   L CA   1 
ATOM   4134 C  C    . GLN   C 3 200 ? 157.810 172.040 192.927 1.00 4.89   ? 201 GLN   L C    1 
ATOM   4135 O  O    . GLN   C 3 200 ? 158.215 173.030 192.312 1.00 5.37   ? 201 GLN   L O    1 
ATOM   4136 C  CB   . GLN   C 3 200 ? 158.290 170.007 191.559 1.00 8.41   ? 201 GLN   L CB   1 
ATOM   4137 C  CG   . GLN   C 3 200 ? 159.402 169.081 191.094 1.00 12.18  ? 201 GLN   L CG   1 
ATOM   4138 C  CD   . GLN   C 3 200 ? 159.185 168.564 189.687 1.00 10.08  ? 201 GLN   L CD   1 
ATOM   4139 O  OE1  . GLN   C 3 200 ? 158.051 168.377 189.251 1.00 10.93  ? 201 GLN   L OE1  1 
ATOM   4140 N  NE2  . GLN   C 3 200 ? 160.276 168.336 188.967 1.00 10.86  ? 201 GLN   L NE2  1 
ATOM   4141 N  N    . GLY   C 3 201 ? 156.698 172.059 193.653 1.00 6.25   ? 202 GLY   L N    1 
ATOM   4142 C  CA   . GLY   C 3 201 ? 155.921 173.264 193.841 1.00 3.31   ? 202 GLY   L CA   1 
ATOM   4143 C  C    . GLY   C 3 201 ? 156.388 174.165 194.957 1.00 3.03   ? 202 GLY   L C    1 
ATOM   4144 O  O    . GLY   C 3 201 ? 155.769 175.203 195.201 1.00 2.95   ? 202 GLY   L O    1 
ATOM   4145 N  N    . LEU   C 3 202 ? 157.465 173.803 195.645 1.00 4.39   ? 203 LEU   L N    1 
ATOM   4146 C  CA   . LEU   C 3 202 ? 157.990 174.573 196.763 1.00 6.49   ? 203 LEU   L CA   1 
ATOM   4147 C  C    . LEU   C 3 202 ? 159.364 175.119 196.404 1.00 7.00   ? 203 LEU   L C    1 
ATOM   4148 O  O    . LEU   C 3 202 ? 160.250 174.362 195.997 1.00 9.49   ? 203 LEU   L O    1 
ATOM   4149 C  CB   . LEU   C 3 202 ? 158.079 173.712 198.026 1.00 7.41   ? 203 LEU   L CB   1 
ATOM   4150 C  CG   . LEU   C 3 202 ? 156.756 173.284 198.660 1.00 3.99   ? 203 LEU   L CG   1 
ATOM   4151 C  CD1  . LEU   C 3 202 ? 156.986 172.181 199.674 1.00 5.52   ? 203 LEU   L CD1  1 
ATOM   4152 C  CD2  . LEU   C 3 202 ? 156.079 174.473 199.314 1.00 5.52   ? 203 LEU   L CD2  1 
ATOM   4153 N  N    . SER   C 3 203 ? 159.535 176.434 196.557 1.00 7.58   ? 204 SER   L N    1 
ATOM   4154 C  CA   . SER   C 3 203 ? 160.837 177.042 196.306 1.00 10.55  ? 204 SER   L CA   1 
ATOM   4155 C  C    . SER   C 3 203 ? 161.855 176.611 197.352 1.00 13.13  ? 204 SER   L C    1 
ATOM   4156 O  O    . SER   C 3 203 ? 163.024 176.373 197.029 1.00 14.36  ? 204 SER   L O    1 
ATOM   4157 C  CB   . SER   C 3 203 ? 160.709 178.563 196.277 1.00 11.32  ? 204 SER   L CB   1 
ATOM   4158 O  OG   . SER   C 3 203 ? 160.227 179.056 197.514 1.00 14.85  ? 204 SER   L OG   1 
ATOM   4159 N  N    . SER   C 3 204 ? 161.431 176.506 198.607 1.00 15.03  ? 205 SER   L N    1 
ATOM   4160 C  CA   . SER   C 3 204 ? 162.283 176.115 199.717 1.00 17.13  ? 205 SER   L CA   1 
ATOM   4161 C  C    . SER   C 3 204 ? 161.673 174.932 200.453 1.00 19.00  ? 205 SER   L C    1 
ATOM   4162 O  O    . SER   C 3 204 ? 160.450 174.765 200.458 1.00 18.05  ? 205 SER   L O    1 
ATOM   4163 C  CB   . SER   C 3 204 ? 162.477 177.286 200.692 1.00 17.42  ? 205 SER   L CB   1 
ATOM   4164 O  OG   . SER   C 3 204 ? 163.345 176.938 201.757 1.00 20.57  ? 205 SER   L OG   1 
ATOM   4165 N  N    . PRO   C 3 205 ? 162.498 174.082 201.066 1.00 20.06  ? 206 PRO   L N    1 
ATOM   4166 C  CA   . PRO   C 3 205 ? 161.953 172.971 201.854 1.00 19.68  ? 206 PRO   L CA   1 
ATOM   4167 C  C    . PRO   C 3 205 ? 161.124 173.470 203.029 1.00 20.47  ? 206 PRO   L C    1 
ATOM   4168 O  O    . PRO   C 3 205 ? 161.427 174.496 203.639 1.00 21.86  ? 206 PRO   L O    1 
ATOM   4169 C  CB   . PRO   C 3 205 ? 163.206 172.227 202.328 1.00 21.91  ? 206 PRO   L CB   1 
ATOM   4170 C  CG   . PRO   C 3 205 ? 164.240 172.560 201.309 1.00 21.59  ? 206 PRO   L CG   1 
ATOM   4171 C  CD   . PRO   C 3 205 ? 163.958 173.975 200.903 1.00 21.68  ? 206 PRO   L CD   1 
ATOM   4172 N  N    . VAL   C 3 206 ? 160.069 172.724 203.346 1.00 15.13  ? 207 VAL   L N    1 
ATOM   4173 C  CA   . VAL   C 3 206 ? 159.154 173.066 204.430 1.00 13.67  ? 207 VAL   L CA   1 
ATOM   4174 C  C    . VAL   C 3 206 ? 159.447 172.150 205.609 1.00 17.13  ? 207 VAL   L C    1 
ATOM   4175 O  O    . VAL   C 3 206 ? 159.332 170.925 205.494 1.00 19.52  ? 207 VAL   L O    1 
ATOM   4176 C  CB   . VAL   C 3 206 ? 157.688 172.941 203.988 1.00 11.18  ? 207 VAL   L CB   1 
ATOM   4177 C  CG1  . VAL   C 3 206 ? 156.760 173.172 205.165 1.00 17.83  ? 207 VAL   L CG1  1 
ATOM   4178 C  CG2  . VAL   C 3 206 ? 157.388 173.922 202.872 1.00 12.89  ? 207 VAL   L CG2  1 
ATOM   4179 N  N    . THR   C 3 207 ? 159.824 172.732 206.742 1.00 19.51  ? 208 THR   L N    1 
ATOM   4180 C  CA   . THR   C 3 207 ? 160.187 171.973 207.930 1.00 20.19  ? 208 THR   L CA   1 
ATOM   4181 C  C    . THR   C 3 207 ? 159.131 172.166 209.008 1.00 18.31  ? 208 THR   L C    1 
ATOM   4182 O  O    . THR   C 3 207 ? 158.813 173.301 209.374 1.00 22.80  ? 208 THR   L O    1 
ATOM   4183 C  CB   . THR   C 3 207 ? 161.558 172.402 208.460 1.00 23.72  ? 208 THR   L CB   1 
ATOM   4184 O  OG1  . THR   C 3 207 ? 161.524 173.793 208.802 1.00 22.40  ? 208 THR   L OG1  1 
ATOM   4185 C  CG2  . THR   C 3 207 ? 162.633 172.168 207.411 1.00 27.93  ? 208 THR   L CG2  1 
ATOM   4186 N  N    . LYS   C 3 208 ? 158.590 171.061 209.512 1.00 16.50  ? 209 LYS   L N    1 
ATOM   4187 C  CA   . LYS   C 3 208 ? 157.673 171.075 210.643 1.00 20.04  ? 209 LYS   L CA   1 
ATOM   4188 C  C    . LYS   C 3 208 ? 158.329 170.351 211.808 1.00 22.00  ? 209 LYS   L C    1 
ATOM   4189 O  O    . LYS   C 3 208 ? 158.756 169.202 211.664 1.00 24.68  ? 209 LYS   L O    1 
ATOM   4190 C  CB   . LYS   C 3 208 ? 156.335 170.422 210.287 1.00 17.91  ? 209 LYS   L CB   1 
ATOM   4191 C  CG   . LYS   C 3 208 ? 155.434 171.283 209.422 1.00 15.34  ? 209 LYS   L CG   1 
ATOM   4192 C  CD   . LYS   C 3 208 ? 154.883 172.462 210.207 1.00 27.78  ? 209 LYS   L CD   1 
ATOM   4193 C  CE   . LYS   C 3 208 ? 153.977 173.327 209.346 1.00 47.38  ? 209 LYS   L CE   1 
ATOM   4194 N  NZ   . LYS   C 3 208 ? 153.322 174.407 210.134 1.00 70.22  ? 209 LYS   L NZ   1 
ATOM   4195 N  N    . SER   C 3 209 ? 158.395 171.014 212.961 1.00 21.75  ? 210 SER   L N    1 
ATOM   4196 C  CA   . SER   C 3 209 ? 159.193 170.526 214.073 1.00 21.83  ? 210 SER   L CA   1 
ATOM   4197 C  C    . SER   C 3 209 ? 158.444 170.694 215.385 1.00 24.57  ? 210 SER   L C    1 
ATOM   4198 O  O    . SER   C 3 209 ? 157.506 171.487 215.498 1.00 28.51  ? 210 SER   L O    1 
ATOM   4199 C  CB   . SER   C 3 209 ? 160.539 171.257 214.162 1.00 24.38  ? 210 SER   L CB   1 
ATOM   4200 O  OG   . SER   C 3 209 ? 160.350 172.640 214.402 1.00 30.24  ? 210 SER   L OG   1 
ATOM   4201 N  N    . PHE   C 3 210 ? 158.878 169.924 216.381 1.00 28.17  ? 211 PHE   L N    1 
ATOM   4202 C  CA   . PHE   C 3 210 ? 158.438 170.097 217.756 1.00 28.49  ? 211 PHE   L CA   1 
ATOM   4203 C  C    . PHE   C 3 210 ? 159.577 169.691 218.680 1.00 34.99  ? 211 PHE   L C    1 
ATOM   4204 O  O    . PHE   C 3 210 ? 160.586 169.125 218.249 1.00 37.41  ? 211 PHE   L O    1 
ATOM   4205 C  CB   . PHE   C 3 210 ? 157.157 169.305 218.054 1.00 27.88  ? 211 PHE   L CB   1 
ATOM   4206 C  CG   . PHE   C 3 210 ? 157.335 167.815 218.036 1.00 27.69  ? 211 PHE   L CG   1 
ATOM   4207 C  CD1  . PHE   C 3 210 ? 157.221 167.106 216.854 1.00 29.87  ? 211 PHE   L CD1  1 
ATOM   4208 C  CD2  . PHE   C 3 210 ? 157.593 167.119 219.205 1.00 34.27  ? 211 PHE   L CD2  1 
ATOM   4209 C  CE1  . PHE   C 3 210 ? 157.376 165.733 216.834 1.00 32.39  ? 211 PHE   L CE1  1 
ATOM   4210 C  CE2  . PHE   C 3 210 ? 157.751 165.747 219.192 1.00 35.68  ? 211 PHE   L CE2  1 
ATOM   4211 C  CZ   . PHE   C 3 210 ? 157.641 165.053 218.005 1.00 32.30  ? 211 PHE   L CZ   1 
ATOM   4212 N  N    . ASN   C 3 211 ? 159.409 170.000 219.964 1.00 39.31  ? 212 ASN   L N    1 
ATOM   4213 C  CA   . ASN   C 3 211 ? 160.446 169.792 220.969 1.00 42.46  ? 212 ASN   L CA   1 
ATOM   4214 C  C    . ASN   C 3 211 ? 159.853 169.031 222.146 1.00 44.37  ? 212 ASN   L C    1 
ATOM   4215 O  O    . ASN   C 3 211 ? 159.089 169.599 222.933 1.00 50.14  ? 212 ASN   L O    1 
ATOM   4216 C  CB   . ASN   C 3 211 ? 161.039 171.124 221.431 1.00 43.93  ? 212 ASN   L CB   1 
ATOM   4217 C  CG   . ASN   C 3 211 ? 161.788 171.842 220.328 1.00 44.56  ? 212 ASN   L CG   1 
ATOM   4218 O  OD1  . ASN   C 3 211 ? 162.450 171.214 219.502 1.00 44.52  ? 212 ASN   L OD1  1 
ATOM   4219 N  ND2  . ASN   C 3 211 ? 161.687 173.165 220.307 1.00 43.19  ? 212 ASN   L ND2  1 
ATOM   4220 N  N    . ARG   C 3 212 ? 160.208 167.756 222.267 1.00 39.62  ? 213 ARG   L N    1 
ATOM   4221 C  CA   . ARG   C 3 212 ? 159.803 166.950 223.412 1.00 43.60  ? 213 ARG   L CA   1 
ATOM   4222 C  C    . ARG   C 3 212 ? 160.682 165.708 223.533 1.00 44.56  ? 213 ARG   L C    1 
ATOM   4223 O  O    . ARG   C 3 212 ? 160.189 164.581 223.506 1.00 39.78  ? 213 ARG   L O    1 
ATOM   4224 C  CB   . ARG   C 3 212 ? 158.331 166.549 223.302 1.00 42.89  ? 213 ARG   L CB   1 
ATOM   4225 C  CG   . ARG   C 3 212 ? 157.658 166.351 224.648 1.00 42.14  ? 213 ARG   L CG   1 
ATOM   4226 C  CD   . ARG   C 3 212 ? 157.802 167.599 225.506 1.00 45.25  ? 213 ARG   L CD   1 
ATOM   4227 N  NE   . ARG   C 3 212 ? 157.388 167.372 226.885 1.00 54.26  ? 213 ARG   L NE   1 
ATOM   4228 C  CZ   . ARG   C 3 212 ? 157.450 168.285 227.844 1.00 56.60  ? 213 ARG   L CZ   1 
ATOM   4229 N  NH1  . ARG   C 3 212 ? 157.899 169.507 227.607 1.00 56.61  ? 213 ARG   L NH1  1 
ATOM   4230 N  NH2  . ARG   C 3 212 ? 157.052 167.965 229.072 1.00 59.20  ? 213 ARG   L NH2  1 
ATOM   4231 N  N    . ALA   D 4 101 ? 166.275 163.949 95.809  1.00 79.63  ? 37  ALA   R N    1 
ATOM   4232 C  CA   . ALA   D 4 101 ? 165.089 163.104 95.743  1.00 75.13  ? 37  ALA   R CA   1 
ATOM   4233 C  C    . ALA   D 4 101 ? 165.468 161.638 95.533  1.00 69.86  ? 37  ALA   R C    1 
ATOM   4234 O  O    . ALA   D 4 101 ? 164.837 160.742 96.093  1.00 69.14  ? 37  ALA   R O    1 
ATOM   4235 C  CB   . ALA   D 4 101 ? 164.158 163.584 94.632  1.00 71.17  ? 37  ALA   R CB   1 
ATOM   4236 N  N    . ARG   D 4 102 ? 166.496 161.395 94.716  1.00 67.70  ? 38  ARG   R N    1 
ATOM   4237 C  CA   . ARG   D 4 102 ? 166.968 160.029 94.515  1.00 68.30  ? 38  ARG   R CA   1 
ATOM   4238 C  C    . ARG   D 4 102 ? 167.470 159.424 95.821  1.00 70.72  ? 38  ARG   R C    1 
ATOM   4239 O  O    . ARG   D 4 102 ? 167.186 158.260 96.127  1.00 68.69  ? 38  ARG   R O    1 
ATOM   4240 C  CB   . ARG   D 4 102 ? 168.068 160.010 93.454  1.00 68.19  ? 38  ARG   R CB   1 
ATOM   4241 C  CG   . ARG   D 4 102 ? 167.604 160.371 92.053  1.00 72.26  ? 38  ARG   R CG   1 
ATOM   4242 C  CD   . ARG   D 4 102 ? 168.743 160.285 91.049  1.00 73.80  ? 38  ARG   R CD   1 
ATOM   4243 N  NE   . ARG   D 4 102 ? 168.322 160.695 89.714  1.00 68.46  ? 38  ARG   R NE   1 
ATOM   4244 C  CZ   . ARG   D 4 102 ? 169.138 160.825 88.677  1.00 68.32  ? 38  ARG   R CZ   1 
ATOM   4245 N  NH1  . ARG   D 4 102 ? 170.434 160.583 88.782  1.00 66.68  ? 38  ARG   R NH1  1 
ATOM   4246 N  NH2  . ARG   D 4 102 ? 168.640 161.206 87.503  1.00 65.76  ? 38  ARG   R NH2  1 
ATOM   4247 N  N    . ALA   D 4 103 ? 168.218 160.206 96.605  1.00 73.51  ? 39  ALA   R N    1 
ATOM   4248 C  CA   . ALA   D 4 103 ? 168.696 159.728 97.899  1.00 69.21  ? 39  ALA   R CA   1 
ATOM   4249 C  C    . ALA   D 4 103 ? 167.538 159.459 98.850  1.00 66.23  ? 39  ALA   R C    1 
ATOM   4250 O  O    . ALA   D 4 103 ? 167.546 158.462 99.583  1.00 64.38  ? 39  ALA   R O    1 
ATOM   4251 C  CB   . ALA   D 4 103 ? 169.664 160.741 98.508  1.00 70.65  ? 39  ALA   R CB   1 
ATOM   4252 N  N    . GLU   D 4 104 ? 166.534 160.340 98.858  1.00 67.05  ? 40  GLU   R N    1 
ATOM   4253 C  CA   . GLU   D 4 104 ? 165.361 160.121 99.698  1.00 66.99  ? 40  GLU   R CA   1 
ATOM   4254 C  C    . GLU   D 4 104 ? 164.651 158.826 99.320  1.00 64.53  ? 40  GLU   R C    1 
ATOM   4255 O  O    . GLU   D 4 104 ? 164.287 158.025 100.189 1.00 66.03  ? 40  GLU   R O    1 
ATOM   4256 C  CB   . GLU   D 4 104 ? 164.404 161.308 99.583  1.00 70.53  ? 40  GLU   R CB   1 
ATOM   4257 N  N    . LEU   D 4 105 ? 164.452 158.602 98.018  1.00 62.99  ? 41  LEU   R N    1 
ATOM   4258 C  CA   . LEU   D 4 105 ? 163.793 157.383 97.566  1.00 60.31  ? 41  LEU   R CA   1 
ATOM   4259 C  C    . LEU   D 4 105 ? 164.605 156.148 97.928  1.00 64.51  ? 41  LEU   R C    1 
ATOM   4260 O  O    . LEU   D 4 105 ? 164.046 155.136 98.370  1.00 64.54  ? 41  LEU   R O    1 
ATOM   4261 C  CB   . LEU   D 4 105 ? 163.557 157.444 96.058  1.00 65.67  ? 41  LEU   R CB   1 
ATOM   4262 N  N    . ALA   D 4 106 ? 165.927 156.209 97.748  1.00 63.77  ? 42  ALA   R N    1 
ATOM   4263 C  CA   . ALA   D 4 106 ? 166.771 155.066 98.078  1.00 61.28  ? 42  ALA   R CA   1 
ATOM   4264 C  C    . ALA   D 4 106 ? 166.720 154.755 99.567  1.00 61.58  ? 42  ALA   R C    1 
ATOM   4265 O  O    . ALA   D 4 106 ? 166.625 153.587 99.962  1.00 65.59  ? 42  ALA   R O    1 
ATOM   4266 C  CB   . ALA   D 4 106 ? 168.209 155.327 97.630  1.00 59.80  ? 42  ALA   R CB   1 
ATOM   4267 N  N    . LEU   D 4 107 ? 166.784 155.786 100.408 1.00 57.04  ? 43  LEU   R N    1 
ATOM   4268 C  CA   . LEU   D 4 107 ? 166.732 155.569 101.848 1.00 59.76  ? 43  LEU   R CA   1 
ATOM   4269 C  C    . LEU   D 4 107 ? 165.386 154.997 102.268 1.00 59.11  ? 43  LEU   R C    1 
ATOM   4270 O  O    . LEU   D 4 107 ? 165.323 154.090 103.106 1.00 64.09  ? 43  LEU   R O    1 
ATOM   4271 C  CB   . LEU   D 4 107 ? 167.026 156.877 102.586 1.00 62.44  ? 43  LEU   R CB   1 
ATOM   4272 N  N    . LEU   D 4 108 ? 164.298 155.507 101.692 1.00 59.33  ? 44  LEU   R N    1 
ATOM   4273 C  CA   . LEU   D 4 108 ? 162.979 154.973 102.013 1.00 64.13  ? 44  LEU   R CA   1 
ATOM   4274 C  C    . LEU   D 4 108 ? 162.858 153.514 101.589 1.00 66.93  ? 44  LEU   R C    1 
ATOM   4275 O  O    . LEU   D 4 108 ? 162.298 152.692 102.323 1.00 69.65  ? 44  LEU   R O    1 
ATOM   4276 C  CB   . LEU   D 4 108 ? 161.890 155.819 101.353 1.00 64.57  ? 44  LEU   R CB   1 
ATOM   4277 N  N    . SER   D 4 109 ? 163.380 153.174 100.407 1.00 66.60  ? 45  SER   R N    1 
ATOM   4278 C  CA   . SER   D 4 109 ? 163.341 151.787 99.954  1.00 68.02  ? 45  SER   R CA   1 
ATOM   4279 C  C    . SER   D 4 109 ? 164.155 150.880 100.870 1.00 65.45  ? 45  SER   R C    1 
ATOM   4280 O  O    . SER   D 4 109 ? 163.721 149.771 101.202 1.00 63.71  ? 45  SER   R O    1 
ATOM   4281 C  CB   . SER   D 4 109 ? 163.849 151.690 98.515  1.00 65.23  ? 45  SER   R CB   1 
ATOM   4282 N  N    . ILE   D 4 110 ? 165.339 151.332 101.286 1.00 62.21  ? 46  ILE   R N    1 
ATOM   4283 C  CA   . ILE   D 4 110 ? 166.168 150.530 102.178 1.00 65.40  ? 46  ILE   R CA   1 
ATOM   4284 C  C    . ILE   D 4 110 ? 165.450 150.297 103.500 1.00 66.93  ? 46  ILE   R C    1 
ATOM   4285 O  O    . ILE   D 4 110 ? 165.427 149.177 104.028 1.00 66.85  ? 46  ILE   R O    1 
ATOM   4286 C  CB   . ILE   D 4 110 ? 167.537 151.204 102.389 1.00 67.43  ? 46  ILE   R CB   1 
ATOM   4287 N  N    . VAL   D 4 111 ? 164.851 151.352 104.054 1.00 67.99  ? 47  VAL   R N    1 
ATOM   4288 C  CA   . VAL   D 4 111 ? 164.134 151.219 105.317 1.00 70.35  ? 47  VAL   R CA   1 
ATOM   4289 C  C    . VAL   D 4 111 ? 162.963 150.258 105.163 1.00 66.40  ? 47  VAL   R C    1 
ATOM   4290 O  O    . VAL   D 4 111 ? 162.721 149.410 106.028 1.00 68.15  ? 47  VAL   R O    1 
ATOM   4291 C  CB   . VAL   D 4 111 ? 163.676 152.599 105.823 1.00 68.14  ? 47  VAL   R CB   1 
ATOM   4292 N  N    . PHE   D 4 112 ? 162.221 150.375 104.061 1.00 63.82  ? 48  PHE   R N    1 
ATOM   4293 C  CA   . PHE   D 4 112 ? 161.088 149.484 103.836 1.00 66.31  ? 48  PHE   R CA   1 
ATOM   4294 C  C    . PHE   D 4 112 ? 161.539 148.033 103.745 1.00 68.54  ? 48  PHE   R C    1 
ATOM   4295 O  O    . PHE   D 4 112 ? 160.913 147.144 104.334 1.00 68.76  ? 48  PHE   R O    1 
ATOM   4296 C  CB   . PHE   D 4 112 ? 160.342 149.897 102.566 1.00 69.92  ? 48  PHE   R CB   1 
ATOM   4297 C  CG   . PHE   D 4 112 ? 159.255 148.944 102.163 1.00 70.25  ? 48  PHE   R CG   1 
ATOM   4298 C  CD1  . PHE   D 4 112 ? 158.020 148.981 102.786 1.00 69.87  ? 48  PHE   R CD1  1 
ATOM   4299 C  CD2  . PHE   D 4 112 ? 159.465 148.016 101.156 1.00 66.82  ? 48  PHE   R CD2  1 
ATOM   4300 C  CE1  . PHE   D 4 112 ? 157.016 148.107 102.416 1.00 68.84  ? 48  PHE   R CE1  1 
ATOM   4301 C  CE2  . PHE   D 4 112 ? 158.465 147.140 100.783 1.00 62.70  ? 48  PHE   R CE2  1 
ATOM   4302 C  CZ   . PHE   D 4 112 ? 157.240 147.186 101.413 1.00 63.77  ? 48  PHE   R CZ   1 
ATOM   4303 N  N    . VAL   D 4 113 ? 162.626 147.776 103.014 1.00 69.14  ? 49  VAL   R N    1 
ATOM   4304 C  CA   . VAL   D 4 113 ? 163.119 146.409 102.865 1.00 67.06  ? 49  VAL   R CA   1 
ATOM   4305 C  C    . VAL   D 4 113 ? 163.541 145.846 104.216 1.00 67.11  ? 49  VAL   R C    1 
ATOM   4306 O  O    . VAL   D 4 113 ? 163.203 144.710 104.570 1.00 67.56  ? 49  VAL   R O    1 
ATOM   4307 C  CB   . VAL   D 4 113 ? 164.273 146.362 101.847 1.00 63.12  ? 49  VAL   R CB   1 
ATOM   4308 C  CG1  . VAL   D 4 113 ? 164.964 145.008 101.886 1.00 61.09  ? 49  VAL   R CG1  1 
ATOM   4309 C  CG2  . VAL   D 4 113 ? 163.755 146.656 100.448 1.00 60.09  ? 49  VAL   R CG2  1 
ATOM   4310 N  N    . ALA   D 4 114 ? 164.284 146.637 104.995 1.00 69.30  ? 50  ALA   R N    1 
ATOM   4311 C  CA   . ALA   D 4 114 ? 164.745 146.166 106.296 1.00 69.03  ? 50  ALA   R CA   1 
ATOM   4312 C  C    . ALA   D 4 114 ? 163.573 145.873 107.224 1.00 64.32  ? 50  ALA   R C    1 
ATOM   4313 O  O    . ALA   D 4 114 ? 163.545 144.835 107.896 1.00 60.82  ? 50  ALA   R O    1 
ATOM   4314 C  CB   . ALA   D 4 114 ? 165.686 147.197 106.922 1.00 75.34  ? 50  ALA   R CB   1 
ATOM   4315 N  N    . VAL   D 4 115 ? 162.591 146.774 107.265 1.00 66.61  ? 51  VAL   R N    1 
ATOM   4316 C  CA   . VAL   D 4 115 ? 161.437 146.582 108.137 1.00 66.71  ? 51  VAL   R CA   1 
ATOM   4317 C  C    . VAL   D 4 115 ? 160.665 145.340 107.722 1.00 63.84  ? 51  VAL   R C    1 
ATOM   4318 O  O    . VAL   D 4 115 ? 160.272 144.522 108.562 1.00 66.03  ? 51  VAL   R O    1 
ATOM   4319 C  CB   . VAL   D 4 115 ? 160.541 147.834 108.126 1.00 68.59  ? 51  VAL   R CB   1 
ATOM   4320 C  CG1  . VAL   D 4 115 ? 159.215 147.540 108.804 1.00 68.22  ? 51  VAL   R CG1  1 
ATOM   4321 C  CG2  . VAL   D 4 115 ? 161.240 148.997 108.808 1.00 63.78  ? 51  VAL   R CG2  1 
ATOM   4322 N  N    . ALA   D 4 116 ? 160.436 145.181 106.417 1.00 64.76  ? 52  ALA   R N    1 
ATOM   4323 C  CA   . ALA   D 4 116 ? 159.685 144.026 105.938 1.00 67.98  ? 52  ALA   R CA   1 
ATOM   4324 C  C    . ALA   D 4 116 ? 160.402 142.728 106.280 1.00 65.87  ? 52  ALA   R C    1 
ATOM   4325 O  O    . ALA   D 4 116 ? 159.780 141.781 106.769 1.00 62.35  ? 52  ALA   R O    1 
ATOM   4326 C  CB   . ALA   D 4 116 ? 159.456 144.132 104.431 1.00 65.54  ? 52  ALA   R CB   1 
ATOM   4327 N  N    . LEU   D 4 117 ? 161.717 142.677 106.055 1.00 66.54  ? 53  LEU   R N    1 
ATOM   4328 C  CA   . LEU   D 4 117 ? 162.469 141.462 106.350 1.00 63.35  ? 53  LEU   R CA   1 
ATOM   4329 C  C    . LEU   D 4 117 ? 162.426 141.136 107.838 1.00 62.95  ? 53  LEU   R C    1 
ATOM   4330 O  O    . LEU   D 4 117 ? 162.160 139.993 108.226 1.00 60.30  ? 53  LEU   R O    1 
ATOM   4331 C  CB   . LEU   D 4 117 ? 163.913 141.611 105.867 1.00 60.57  ? 53  LEU   R CB   1 
ATOM   4332 C  CG   . LEU   D 4 117 ? 164.882 140.472 106.190 1.00 64.04  ? 53  LEU   R CG   1 
ATOM   4333 C  CD1  . LEU   D 4 117 ? 165.695 140.101 104.961 1.00 64.80  ? 53  LEU   R CD1  1 
ATOM   4334 C  CD2  . LEU   D 4 117 ? 165.803 140.859 107.339 1.00 62.64  ? 53  LEU   R CD2  1 
ATOM   4335 N  N    . SER   D 4 118 ? 162.675 142.133 108.689 1.00 65.13  ? 54  SER   R N    1 
ATOM   4336 C  CA   . SER   D 4 118 ? 162.712 141.882 110.126 1.00 62.04  ? 54  SER   R CA   1 
ATOM   4337 C  C    . SER   D 4 118 ? 161.354 141.421 110.640 1.00 57.57  ? 54  SER   R C    1 
ATOM   4338 O  O    . SER   D 4 118 ? 161.255 140.422 111.358 1.00 62.57  ? 54  SER   R O    1 
ATOM   4339 C  CB   . SER   D 4 118 ? 163.174 143.139 110.866 1.00 64.10  ? 54  SER   R CB   1 
ATOM   4340 N  N    . ASN   D 4 119 ? 160.296 142.138 110.275 1.00 55.37  ? 55  ASN   R N    1 
ATOM   4341 C  CA   . ASN   D 4 119 ? 158.968 141.781 110.752 1.00 61.68  ? 55  ASN   R CA   1 
ATOM   4342 C  C    . ASN   D 4 119 ? 158.526 140.426 110.209 1.00 64.97  ? 55  ASN   R C    1 
ATOM   4343 O  O    . ASN   D 4 119 ? 157.895 139.642 110.927 1.00 68.06  ? 55  ASN   R O    1 
ATOM   4344 C  CB   . ASN   D 4 119 ? 157.974 142.875 110.375 1.00 67.30  ? 55  ASN   R CB   1 
ATOM   4345 C  CG   . ASN   D 4 119 ? 158.095 144.098 111.260 1.00 68.97  ? 55  ASN   R CG   1 
ATOM   4346 O  OD1  . ASN   D 4 119 ? 158.757 145.072 110.908 1.00 70.31  ? 55  ASN   R OD1  1 
ATOM   4347 N  ND2  . ASN   D 4 119 ? 157.450 144.054 112.418 1.00 67.66  ? 55  ASN   R ND2  1 
ATOM   4348 N  N    . GLY   D 4 120 ? 158.844 140.132 108.947 1.00 61.98  ? 56  GLY   R N    1 
ATOM   4349 C  CA   . GLY   D 4 120 ? 158.511 138.826 108.400 1.00 62.00  ? 56  GLY   R CA   1 
ATOM   4350 C  C    . GLY   D 4 120 ? 159.226 137.696 109.115 1.00 61.86  ? 56  GLY   R C    1 
ATOM   4351 O  O    . GLY   D 4 120 ? 158.624 136.663 109.414 1.00 61.78  ? 56  GLY   R O    1 
ATOM   4352 N  N    . LEU   D 4 121 ? 160.517 137.878 109.405 1.00 61.38  ? 57  LEU   R N    1 
ATOM   4353 C  CA   . LEU   D 4 121 ? 161.255 136.854 110.134 1.00 59.95  ? 57  LEU   R CA   1 
ATOM   4354 C  C    . LEU   D 4 121 ? 160.666 136.636 111.521 1.00 64.85  ? 57  LEU   R C    1 
ATOM   4355 O  O    . LEU   D 4 121 ? 160.475 135.493 111.955 1.00 65.35  ? 57  LEU   R O    1 
ATOM   4356 C  CB   . LEU   D 4 121 ? 162.731 137.239 110.235 1.00 59.00  ? 57  LEU   R CB   1 
ATOM   4357 C  CG   . LEU   D 4 121 ? 163.555 137.156 108.950 1.00 59.07  ? 57  LEU   R CG   1 
ATOM   4358 C  CD1  . LEU   D 4 121 ? 164.963 137.681 109.183 1.00 56.56  ? 57  LEU   R CD1  1 
ATOM   4359 C  CD2  . LEU   D 4 121 ? 163.592 135.728 108.432 1.00 59.18  ? 57  LEU   R CD2  1 
ATOM   4360 N  N    . VAL   D 4 122 ? 160.357 137.725 112.228 1.00 64.83  ? 58  VAL   R N    1 
ATOM   4361 C  CA   . VAL   D 4 122 ? 159.817 137.594 113.577 1.00 65.32  ? 58  VAL   R CA   1 
ATOM   4362 C  C    . VAL   D 4 122 ? 158.455 136.914 113.548 1.00 60.39  ? 58  VAL   R C    1 
ATOM   4363 O  O    . VAL   D 4 122 ? 158.178 136.018 114.353 1.00 63.38  ? 58  VAL   R O    1 
ATOM   4364 C  CB   . VAL   D 4 122 ? 159.755 138.969 114.268 1.00 65.48  ? 58  VAL   R CB   1 
ATOM   4365 N  N    . LEU   D 4 123 ? 157.588 137.317 112.618 1.00 59.32  ? 59  LEU   R N    1 
ATOM   4366 C  CA   . LEU   D 4 123 ? 156.268 136.703 112.529 1.00 65.28  ? 59  LEU   R CA   1 
ATOM   4367 C  C    . LEU   D 4 123 ? 156.365 135.231 112.151 1.00 65.86  ? 59  LEU   R C    1 
ATOM   4368 O  O    . LEU   D 4 123 ? 155.620 134.398 112.683 1.00 68.35  ? 59  LEU   R O    1 
ATOM   4369 C  CB   . LEU   D 4 123 ? 155.397 137.459 111.525 1.00 72.62  ? 59  LEU   R CB   1 
ATOM   4370 N  N    . ALA   D 4 124 ? 157.270 134.891 111.231 1.00 63.89  ? 60  ALA   R N    1 
ATOM   4371 C  CA   . ALA   D 4 124 ? 157.431 133.493 110.842 1.00 66.83  ? 60  ALA   R CA   1 
ATOM   4372 C  C    . ALA   D 4 124 ? 157.905 132.648 112.017 1.00 67.16  ? 60  ALA   R C    1 
ATOM   4373 O  O    . ALA   D 4 124 ? 157.384 131.552 112.250 1.00 64.57  ? 60  ALA   R O    1 
ATOM   4374 C  CB   . ALA   D 4 124 ? 158.405 133.380 109.670 1.00 61.00  ? 60  ALA   R CB   1 
ATOM   4375 N  N    . ALA   D 4 125 ? 158.888 133.143 112.774 1.00 68.14  ? 61  ALA   R N    1 
ATOM   4376 C  CA   . ALA   D 4 125 ? 159.368 132.398 113.931 1.00 63.83  ? 61  ALA   R CA   1 
ATOM   4377 C  C    . ALA   D 4 125 ? 158.268 132.235 114.973 1.00 61.01  ? 61  ALA   R C    1 
ATOM   4378 O  O    . ALA   D 4 125 ? 158.071 131.142 115.519 1.00 61.23  ? 61  ALA   R O    1 
ATOM   4379 C  CB   . ALA   D 4 125 ? 160.586 133.095 114.536 1.00 64.25  ? 61  ALA   R CB   1 
ATOM   4380 N  N    . LEU   D 4 126 ? 157.532 133.312 115.252 1.00 59.35  ? 62  LEU   R N    1 
ATOM   4381 C  CA   . LEU   D 4 126 ? 156.468 133.237 116.245 1.00 60.95  ? 62  LEU   R CA   1 
ATOM   4382 C  C    . LEU   D 4 126 ? 155.386 132.256 115.821 1.00 63.47  ? 62  LEU   R C    1 
ATOM   4383 O  O    . LEU   D 4 126 ? 154.902 131.467 116.639 1.00 64.98  ? 62  LEU   R O    1 
ATOM   4384 C  CB   . LEU   D 4 126 ? 155.871 134.624 116.489 1.00 62.20  ? 62  LEU   R CB   1 
ATOM   4385 C  CG   . LEU   D 4 126 ? 156.381 135.391 117.713 1.00 62.54  ? 62  LEU   R CG   1 
ATOM   4386 C  CD1  . LEU   D 4 126 ? 156.114 134.607 118.987 1.00 63.99  ? 62  LEU   R CD1  1 
ATOM   4387 C  CD2  . LEU   D 4 126 ? 157.859 135.713 117.580 1.00 64.58  ? 62  LEU   R CD2  1 
ATOM   4388 N  N    . ALA   D 4 127 ? 154.991 132.287 114.547 1.00 64.56  ? 63  ALA   R N    1 
ATOM   4389 C  CA   . ALA   D 4 127 ? 153.964 131.365 114.073 1.00 66.65  ? 63  ALA   R CA   1 
ATOM   4390 C  C    . ALA   D 4 127 ? 154.454 129.924 114.112 1.00 65.31  ? 63  ALA   R C    1 
ATOM   4391 O  O    . ALA   D 4 127 ? 153.714 129.023 114.524 1.00 64.58  ? 63  ALA   R O    1 
ATOM   4392 C  CB   . ALA   D 4 127 ? 153.524 131.747 112.661 1.00 74.44  ? 63  ALA   R CB   1 
ATOM   4393 N  N    . ARG   D 4 128 ? 155.704 129.687 113.701 1.00 65.94  ? 64  ARG   R N    1 
ATOM   4394 C  CA   . ARG   D 4 128 ? 156.226 128.325 113.680 1.00 57.73  ? 64  ARG   R CA   1 
ATOM   4395 C  C    . ARG   D 4 128 ? 156.394 127.769 115.081 1.00 52.86  ? 64  ARG   R C    1 
ATOM   4396 O  O    . ARG   D 4 128 ? 156.309 126.553 115.275 1.00 56.16  ? 64  ARG   R O    1 
ATOM   4397 C  CB   . ARG   D 4 128 ? 157.549 128.280 112.918 1.00 60.14  ? 64  ARG   R CB   1 
ATOM   4398 C  CG   . ARG   D 4 128 ? 158.091 126.873 112.700 1.00 63.63  ? 64  ARG   R CG   1 
ATOM   4399 C  CD   . ARG   D 4 128 ? 157.008 125.951 112.158 1.00 67.20  ? 64  ARG   R CD   1 
ATOM   4400 N  NE   . ARG   D 4 128 ? 157.478 124.581 111.991 1.00 72.86  ? 64  ARG   R NE   1 
ATOM   4401 C  CZ   . ARG   D 4 128 ? 156.687 123.545 111.748 1.00 73.57  ? 64  ARG   R CZ   1 
ATOM   4402 N  NH1  . ARG   D 4 128 ? 155.375 123.684 111.657 1.00 67.19  ? 64  ARG   R NH1  1 
ATOM   4403 N  NH2  . ARG   D 4 128 ? 157.226 122.338 111.598 1.00 77.06  ? 64  ARG   R NH2  1 
ATOM   4404 N  N    . ARG   D 4 129 ? 156.628 128.629 116.070 1.00 60.67  ? 65  ARG   R N    1 
ATOM   4405 C  CA   . ARG   D 4 129 ? 156.728 128.132 117.439 1.00 65.80  ? 65  ARG   R CA   1 
ATOM   4406 C  C    . ARG   D 4 129 ? 155.351 127.968 118.080 1.00 68.18  ? 65  ARG   R C    1 
ATOM   4407 O  O    . ARG   D 4 129 ? 155.124 127.006 118.823 1.00 67.52  ? 65  ARG   R O    1 
ATOM   4408 C  CB   . ARG   D 4 129 ? 157.607 129.055 118.283 1.00 62.32  ? 65  ARG   R CB   1 
ATOM   4409 C  CG   . ARG   D 4 129 ? 157.802 128.563 119.706 1.00 66.40  ? 65  ARG   R CG   1 
ATOM   4410 C  CD   . ARG   D 4 129 ? 158.879 129.343 120.436 1.00 73.17  ? 65  ARG   R CD   1 
ATOM   4411 N  NE   . ARG   D 4 129 ? 158.998 128.921 121.826 1.00 79.30  ? 65  ARG   R NE   1 
ATOM   4412 C  CZ   . ARG   D 4 129 ? 159.734 127.898 122.240 1.00 77.20  ? 65  ARG   R CZ   1 
ATOM   4413 N  NH1  . ARG   D 4 129 ? 160.435 127.164 121.391 1.00 77.72  ? 65  ARG   R NH1  1 
ATOM   4414 N  NH2  . ARG   D 4 129 ? 159.765 127.602 123.536 1.00 71.07  ? 65  ARG   R NH2  1 
ATOM   4415 N  N    . GLY   D 4 130 ? 154.419 128.882 117.800 1.00 69.96  ? 66  GLY   R N    1 
ATOM   4416 C  CA   . GLY   D 4 130 ? 153.097 128.813 118.392 1.00 70.72  ? 66  GLY   R CA   1 
ATOM   4417 C  C    . GLY   D 4 130 ? 152.157 127.819 117.748 1.00 74.49  ? 66  GLY   R C    1 
ATOM   4418 O  O    . GLY   D 4 130 ? 151.124 127.492 118.343 1.00 77.09  ? 66  GLY   R O    1 
ATOM   4419 N  N    . ARG   D 4 131 ? 152.480 127.332 116.556 1.00 75.89  ? 67  ARG   R N    1 
ATOM   4420 C  CA   . ARG   D 4 131 ? 151.663 126.301 115.927 1.00 75.14  ? 67  ARG   R CA   1 
ATOM   4421 C  C    . ARG   D 4 131 ? 151.679 124.992 116.715 1.00 80.30  ? 67  ARG   R C    1 
ATOM   4422 O  O    . ARG   D 4 131 ? 150.805 124.144 116.514 1.00 86.53  ? 67  ARG   R O    1 
ATOM   4423 C  CB   . ARG   D 4 131 ? 152.132 126.056 114.493 1.00 70.46  ? 67  ARG   R CB   1 
ATOM   4424 C  CG   . ARG   D 4 131 ? 151.198 125.199 113.652 1.00 66.67  ? 67  ARG   R CG   1 
ATOM   4425 C  CD   . ARG   D 4 131 ? 151.805 124.891 112.296 1.00 60.85  ? 67  ARG   R CD   1 
ATOM   4426 N  NE   . ARG   D 4 131 ? 150.969 123.988 111.515 1.00 65.61  ? 67  ARG   R NE   1 
ATOM   4427 C  CZ   . ARG   D 4 131 ? 151.292 123.520 110.317 1.00 81.77  ? 67  ARG   R CZ   1 
ATOM   4428 N  NH1  . ARG   D 4 131 ? 152.430 123.850 109.729 1.00 84.09  ? 67  ARG   R NH1  1 
ATOM   4429 N  NH2  . ARG   D 4 131 ? 150.450 122.700 109.693 1.00 91.78  ? 67  ARG   R NH2  1 
ATOM   4430 N  N    . TRP   D 4 135 ? 150.221 129.167 122.532 1.00 63.22  ? 71  TRP   R N    1 
ATOM   4431 C  CA   . TRP   D 4 135 ? 149.389 130.361 122.518 1.00 62.19  ? 71  TRP   R CA   1 
ATOM   4432 C  C    . TRP   D 4 135 ? 149.344 130.953 123.922 1.00 72.43  ? 71  TRP   R C    1 
ATOM   4433 O  O    . TRP   D 4 135 ? 148.457 130.632 124.715 1.00 83.91  ? 71  TRP   R O    1 
ATOM   4434 C  CB   . TRP   D 4 135 ? 147.982 130.036 122.016 1.00 62.14  ? 71  TRP   R CB   1 
ATOM   4435 N  N    . ALA   D 4 136 ? 150.298 131.819 124.225 1.00 71.17  ? 72  ALA   R N    1 
ATOM   4436 C  CA   . ALA   D 4 136 ? 150.486 132.367 125.560 1.00 72.30  ? 72  ALA   R CA   1 
ATOM   4437 C  C    . ALA   D 4 136 ? 150.733 133.864 125.445 1.00 70.54  ? 72  ALA   R C    1 
ATOM   4438 O  O    . ALA   D 4 136 ? 151.074 134.357 124.367 1.00 70.33  ? 72  ALA   R O    1 
ATOM   4439 C  CB   . ALA   D 4 136 ? 151.661 131.689 126.277 1.00 68.93  ? 72  ALA   R CB   1 
ATOM   4440 N  N    . PRO   D 4 137 ? 150.548 134.610 126.535 1.00 69.30  ? 73  PRO   R N    1 
ATOM   4441 C  CA   . PRO   D 4 137 ? 150.870 136.044 126.513 1.00 66.15  ? 73  PRO   R CA   1 
ATOM   4442 C  C    . PRO   D 4 137 ? 152.316 136.293 126.113 1.00 64.61  ? 73  PRO   R C    1 
ATOM   4443 O  O    . PRO   D 4 137 ? 153.132 135.375 126.006 1.00 68.49  ? 73  PRO   R O    1 
ATOM   4444 C  CB   . PRO   D 4 137 ? 150.601 136.488 127.953 1.00 68.95  ? 73  PRO   R CB   1 
ATOM   4445 C  CG   . PRO   D 4 137 ? 149.557 135.547 128.433 1.00 69.59  ? 73  PRO   R CG   1 
ATOM   4446 C  CD   . PRO   D 4 137 ? 149.857 134.225 127.778 1.00 71.05  ? 73  PRO   R CD   1 
ATOM   4447 N  N    . ILE   D 4 138 ? 152.619 137.576 125.890 1.00 61.89  ? 74  ILE   R N    1 
ATOM   4448 C  CA   . ILE   D 4 138 ? 153.884 138.061 125.337 1.00 62.55  ? 74  ILE   R CA   1 
ATOM   4449 C  C    . ILE   D 4 138 ? 153.964 137.721 123.854 1.00 66.21  ? 74  ILE   R C    1 
ATOM   4450 O  O    . ILE   D 4 138 ? 154.250 138.593 123.026 1.00 64.53  ? 74  ILE   R O    1 
ATOM   4451 C  CB   . ILE   D 4 138 ? 155.105 137.512 126.099 1.00 60.69  ? 74  ILE   R CB   1 
ATOM   4452 C  CG1  . ILE   D 4 138 ? 155.205 138.156 127.482 1.00 56.09  ? 74  ILE   R CG1  1 
ATOM   4453 C  CG2  . ILE   D 4 138 ? 156.381 137.738 125.303 1.00 66.23  ? 74  ILE   R CG2  1 
ATOM   4454 C  CD1  . ILE   D 4 138 ? 155.394 139.656 127.438 1.00 54.00  ? 74  ILE   R CD1  1 
ATOM   4455 N  N    . HIS   D 4 139 ? 153.714 136.457 123.504 1.00 66.32  ? 75  HIS   R N    1 
ATOM   4456 C  CA   . HIS   D 4 139 ? 153.711 136.064 122.099 1.00 67.10  ? 75  HIS   R CA   1 
ATOM   4457 C  C    . HIS   D 4 139 ? 152.633 136.810 121.322 1.00 62.72  ? 75  HIS   R C    1 
ATOM   4458 O  O    . HIS   D 4 139 ? 152.882 137.318 120.222 1.00 64.16  ? 75  HIS   R O    1 
ATOM   4459 C  CB   . HIS   D 4 139 ? 153.507 134.554 121.975 1.00 73.06  ? 75  HIS   R CB   1 
ATOM   4460 C  CG   . HIS   D 4 139 ? 154.646 133.742 122.504 1.00 81.39  ? 75  HIS   R CG   1 
ATOM   4461 N  ND1  . HIS   D 4 139 ? 154.633 132.365 122.518 1.00 91.09  ? 75  HIS   R ND1  1 
ATOM   4462 C  CD2  . HIS   D 4 139 ? 155.836 134.112 123.035 1.00 84.22  ? 75  HIS   R CD2  1 
ATOM   4463 C  CE1  . HIS   D 4 139 ? 155.764 131.920 123.037 1.00 99.45  ? 75  HIS   R CE1  1 
ATOM   4464 N  NE2  . HIS   D 4 139 ? 156.512 132.960 123.359 1.00 100.96 ? 75  HIS   R NE2  1 
ATOM   4465 N  N    . VAL   D 4 140 ? 151.426 136.891 121.884 1.00 55.05  ? 76  VAL   R N    1 
ATOM   4466 C  CA   . VAL   D 4 140 ? 150.310 137.509 121.177 1.00 55.57  ? 76  VAL   R CA   1 
ATOM   4467 C  C    . VAL   D 4 140 ? 150.548 139.002 120.999 1.00 60.72  ? 76  VAL   R C    1 
ATOM   4468 O  O    . VAL   D 4 140 ? 150.380 139.550 119.902 1.00 63.27  ? 76  VAL   R O    1 
ATOM   4469 C  CB   . VAL   D 4 140 ? 148.993 137.232 121.920 1.00 54.19  ? 76  VAL   R CB   1 
ATOM   4470 C  CG1  . VAL   D 4 140 ? 147.828 137.887 121.200 1.00 60.78  ? 76  VAL   R CG1  1 
ATOM   4471 C  CG2  . VAL   D 4 140 ? 148.767 135.736 122.054 1.00 55.94  ? 76  VAL   R CG2  1 
ATOM   4472 N  N    . PHE   D 4 141 ? 150.947 139.682 122.075 1.00 60.36  ? 77  PHE   R N    1 
ATOM   4473 C  CA   . PHE   D 4 141 ? 151.165 141.123 122.003 1.00 61.70  ? 77  PHE   R CA   1 
ATOM   4474 C  C    . PHE   D 4 141 ? 152.312 141.465 121.060 1.00 61.32  ? 77  PHE   R C    1 
ATOM   4475 O  O    . PHE   D 4 141 ? 152.223 142.425 120.288 1.00 59.84  ? 77  PHE   R O    1 
ATOM   4476 C  CB   . PHE   D 4 141 ? 151.430 141.683 123.400 1.00 60.50  ? 77  PHE   R CB   1 
ATOM   4477 C  CG   . PHE   D 4 141 ? 150.202 141.778 124.257 1.00 62.41  ? 77  PHE   R CG   1 
ATOM   4478 C  CD1  . PHE   D 4 141 ? 149.752 140.681 124.972 1.00 62.90  ? 77  PHE   R CD1  1 
ATOM   4479 C  CD2  . PHE   D 4 141 ? 149.496 142.965 124.347 1.00 58.95  ? 77  PHE   R CD2  1 
ATOM   4480 C  CE1  . PHE   D 4 141 ? 148.621 140.767 125.759 1.00 60.99  ? 77  PHE   R CE1  1 
ATOM   4481 C  CE2  . PHE   D 4 141 ? 148.365 143.057 125.133 1.00 57.54  ? 77  PHE   R CE2  1 
ATOM   4482 C  CZ   . PHE   D 4 141 ? 147.926 141.956 125.839 1.00 59.50  ? 77  PHE   R CZ   1 
ATOM   4483 N  N    . ILE   D 4 142 ? 153.395 140.691 121.105 1.00 59.62  ? 78  ILE   R N    1 
ATOM   4484 C  CA   . ILE   D 4 142 ? 154.528 140.961 120.229 1.00 53.54  ? 78  ILE   R CA   1 
ATOM   4485 C  C    . ILE   D 4 142 ? 154.162 140.689 118.778 1.00 55.62  ? 78  ILE   R C    1 
ATOM   4486 O  O    . ILE   D 4 142 ? 154.543 141.446 117.878 1.00 63.86  ? 78  ILE   R O    1 
ATOM   4487 C  CB   . ILE   D 4 142 ? 155.752 140.143 120.672 1.00 57.52  ? 78  ILE   R CB   1 
ATOM   4488 C  CG1  . ILE   D 4 142 ? 156.439 140.831 121.852 1.00 59.47  ? 78  ILE   R CG1  1 
ATOM   4489 C  CG2  . ILE   D 4 142 ? 156.718 139.966 119.519 1.00 59.57  ? 78  ILE   R CG2  1 
ATOM   4490 C  CD1  . ILE   D 4 142 ? 157.056 142.168 121.496 1.00 59.93  ? 78  ILE   R CD1  1 
ATOM   4491 N  N    . GLY   D 4 143 ? 153.430 139.605 118.522 1.00 55.49  ? 79  GLY   R N    1 
ATOM   4492 C  CA   . GLY   D 4 143 ? 152.979 139.341 117.165 1.00 62.83  ? 79  GLY   R CA   1 
ATOM   4493 C  C    . GLY   D 4 143 ? 152.101 140.453 116.628 1.00 68.72  ? 79  GLY   R C    1 
ATOM   4494 O  O    . GLY   D 4 143 ? 152.241 140.868 115.474 1.00 72.96  ? 79  GLY   R O    1 
ATOM   4495 N  N    . HIS   D 4 144 ? 151.195 140.965 117.462 1.00 63.44  ? 80  HIS   R N    1 
ATOM   4496 C  CA   . HIS   D 4 144 ? 150.353 142.074 117.034 1.00 59.09  ? 80  HIS   R CA   1 
ATOM   4497 C  C    . HIS   D 4 144 ? 151.170 143.341 116.806 1.00 60.02  ? 80  HIS   R C    1 
ATOM   4498 O  O    . HIS   D 4 144 ? 150.902 144.089 115.860 1.00 65.44  ? 80  HIS   R O    1 
ATOM   4499 C  CB   . HIS   D 4 144 ? 149.244 142.308 118.054 1.00 63.77  ? 80  HIS   R CB   1 
ATOM   4500 C  CG   . HIS   D 4 144 ? 148.113 141.337 117.938 1.00 67.28  ? 80  HIS   R CG   1 
ATOM   4501 N  ND1  . HIS   D 4 144 ? 147.704 140.538 118.984 1.00 67.60  ? 80  HIS   R ND1  1 
ATOM   4502 C  CD2  . HIS   D 4 144 ? 147.301 141.037 116.897 1.00 69.65  ? 80  HIS   R CD2  1 
ATOM   4503 C  CE1  . HIS   D 4 144 ? 146.690 139.788 118.592 1.00 71.76  ? 80  HIS   R CE1  1 
ATOM   4504 N  NE2  . HIS   D 4 144 ? 146.426 140.071 117.330 1.00 75.02  ? 80  HIS   R NE2  1 
ATOM   4505 N  N    . LEU   D 4 145 ? 152.164 143.603 117.658 1.00 60.14  ? 81  LEU   R N    1 
ATOM   4506 C  CA   . LEU   D 4 145 ? 153.024 144.766 117.448 1.00 61.54  ? 81  LEU   R CA   1 
ATOM   4507 C  C    . LEU   D 4 145 ? 153.786 144.656 116.135 1.00 64.49  ? 81  LEU   R C    1 
ATOM   4508 O  O    . LEU   D 4 145 ? 153.938 145.647 115.410 1.00 65.54  ? 81  LEU   R O    1 
ATOM   4509 C  CB   . LEU   D 4 145 ? 153.996 144.928 118.616 1.00 58.87  ? 81  LEU   R CB   1 
ATOM   4510 C  CG   . LEU   D 4 145 ? 153.512 145.777 119.793 1.00 63.41  ? 81  LEU   R CG   1 
ATOM   4511 C  CD1  . LEU   D 4 145 ? 154.616 145.940 120.824 1.00 67.18  ? 81  LEU   R CD1  1 
ATOM   4512 C  CD2  . LEU   D 4 145 ? 153.030 147.133 119.305 1.00 63.32  ? 81  LEU   R CD2  1 
ATOM   4513 N  N    . CYS   D 4 146 ? 154.285 143.462 115.819 1.00 60.71  ? 82  CYS   R N    1 
ATOM   4514 C  CA   . CYS   D 4 146 ? 154.967 143.261 114.546 1.00 65.80  ? 82  CYS   R CA   1 
ATOM   4515 C  C    . CYS   D 4 146 ? 154.008 143.437 113.378 1.00 68.49  ? 82  CYS   R C    1 
ATOM   4516 O  O    . CYS   D 4 146 ? 154.383 143.990 112.337 1.00 70.13  ? 82  CYS   R O    1 
ATOM   4517 C  CB   . CYS   D 4 146 ? 155.618 141.880 114.513 1.00 71.59  ? 82  CYS   R CB   1 
ATOM   4518 S  SG   . CYS   D 4 146 ? 156.898 141.649 115.765 1.00 92.56  ? 82  CYS   R SG   1 
ATOM   4519 N  N    . LEU   D 4 147 ? 152.766 142.977 113.530 1.00 67.66  ? 83  LEU   R N    1 
ATOM   4520 C  CA   . LEU   D 4 147 ? 151.769 143.192 112.487 1.00 69.48  ? 83  LEU   R CA   1 
ATOM   4521 C  C    . LEU   D 4 147 ? 151.490 144.677 112.291 1.00 67.97  ? 83  LEU   R C    1 
ATOM   4522 O  O    . LEU   D 4 147 ? 151.322 145.143 111.159 1.00 70.19  ? 83  LEU   R O    1 
ATOM   4523 C  CB   . LEU   D 4 147 ? 150.481 142.441 112.827 1.00 72.07  ? 83  LEU   R CB   1 
ATOM   4524 N  N    . ALA   D 4 148 ? 151.431 145.435 113.387 1.00 65.57  ? 84  ALA   R N    1 
ATOM   4525 C  CA   . ALA   D 4 148 ? 151.223 146.876 113.287 1.00 66.04  ? 84  ALA   R CA   1 
ATOM   4526 C  C    . ALA   D 4 148 ? 152.408 147.561 112.620 1.00 65.88  ? 84  ALA   R C    1 
ATOM   4527 O  O    . ALA   D 4 148 ? 152.229 148.499 111.835 1.00 66.79  ? 84  ALA   R O    1 
ATOM   4528 C  CB   . ALA   D 4 148 ? 150.973 147.470 114.672 1.00 64.09  ? 84  ALA   R CB   1 
ATOM   4529 N  N    . ASP   D 4 149 ? 153.626 147.118 112.931 1.00 64.39  ? 85  ASP   R N    1 
ATOM   4530 C  CA   . ASP   D 4 149 ? 154.801 147.657 112.254 1.00 65.17  ? 85  ASP   R CA   1 
ATOM   4531 C  C    . ASP   D 4 149 ? 154.761 147.350 110.763 1.00 68.01  ? 85  ASP   R C    1 
ATOM   4532 O  O    . ASP   D 4 149 ? 155.122 148.196 109.936 1.00 69.71  ? 85  ASP   R O    1 
ATOM   4533 C  CB   . ASP   D 4 149 ? 156.075 147.098 112.889 1.00 66.79  ? 85  ASP   R CB   1 
ATOM   4534 C  CG   . ASP   D 4 149 ? 156.316 147.639 114.284 1.00 68.33  ? 85  ASP   R CG   1 
ATOM   4535 O  OD1  . ASP   D 4 149 ? 155.482 148.433 114.768 1.00 67.28  ? 85  ASP   R OD1  1 
ATOM   4536 O  OD2  . ASP   D 4 149 ? 157.341 147.272 114.897 1.00 70.01  ? 85  ASP   R OD2  1 
ATOM   4537 N  N    . LEU   D 4 150 ? 154.323 146.142 110.401 1.00 70.16  ? 86  LEU   R N    1 
ATOM   4538 C  CA   . LEU   D 4 150 ? 154.161 145.801 108.992 1.00 70.50  ? 86  LEU   R CA   1 
ATOM   4539 C  C    . LEU   D 4 150 ? 153.108 146.678 108.330 1.00 70.64  ? 86  LEU   R C    1 
ATOM   4540 O  O    . LEU   D 4 150 ? 153.266 147.082 107.173 1.00 70.45  ? 86  LEU   R O    1 
ATOM   4541 C  CB   . LEU   D 4 150 ? 153.791 144.326 108.844 1.00 69.94  ? 86  LEU   R CB   1 
ATOM   4542 N  N    . ALA   D 4 151 ? 152.014 146.961 109.040 1.00 70.33  ? 87  ALA   R N    1 
ATOM   4543 C  CA   . ALA   D 4 151 ? 150.990 147.849 108.499 1.00 71.44  ? 87  ALA   R CA   1 
ATOM   4544 C  C    . ALA   D 4 151 ? 151.540 149.252 108.284 1.00 71.85  ? 87  ALA   R C    1 
ATOM   4545 O  O    . ALA   D 4 151 ? 151.240 149.897 107.273 1.00 69.45  ? 87  ALA   R O    1 
ATOM   4546 C  CB   . ALA   D 4 151 ? 149.778 147.882 109.430 1.00 68.99  ? 87  ALA   R CB   1 
ATOM   4547 N  N    . VAL   D 4 152 ? 152.347 149.742 109.229 1.00 73.08  ? 88  VAL   R N    1 
ATOM   4548 C  CA   . VAL   D 4 152 ? 152.976 151.049 109.071 1.00 71.76  ? 88  VAL   R CA   1 
ATOM   4549 C  C    . VAL   D 4 152 ? 153.894 151.052 107.858 1.00 70.32  ? 88  VAL   R C    1 
ATOM   4550 O  O    . VAL   D 4 152 ? 153.900 152.000 107.067 1.00 71.93  ? 88  VAL   R O    1 
ATOM   4551 C  CB   . VAL   D 4 152 ? 153.734 151.440 110.354 1.00 74.95  ? 88  VAL   R CB   1 
ATOM   4552 C  CG1  . VAL   D 4 152 ? 154.562 152.697 110.124 1.00 80.34  ? 88  VAL   R CG1  1 
ATOM   4553 C  CG2  . VAL   D 4 152 ? 152.762 151.646 111.505 1.00 71.85  ? 88  VAL   R CG2  1 
ATOM   4554 N  N    . ALA   D 4 153 ? 154.681 149.993 107.686 1.00 67.67  ? 89  ALA   R N    1 
ATOM   4555 C  CA   . ALA   D 4 153 ? 155.595 149.931 106.551 1.00 71.54  ? 89  ALA   R CA   1 
ATOM   4556 C  C    . ALA   D 4 153 ? 154.838 149.882 105.228 1.00 69.23  ? 89  ALA   R C    1 
ATOM   4557 O  O    . ALA   D 4 153 ? 155.160 150.617 104.288 1.00 68.49  ? 89  ALA   R O    1 
ATOM   4558 C  CB   . ALA   D 4 153 ? 156.516 148.719 106.687 1.00 71.90  ? 89  ALA   R CB   1 
ATOM   4559 N  N    . LEU   D 4 154 ? 153.826 149.019 105.138 1.00 67.93  ? 90  LEU   R N    1 
ATOM   4560 C  CA   . LEU   D 4 154 ? 153.154 148.785 103.865 1.00 66.92  ? 90  LEU   R CA   1 
ATOM   4561 C  C    . LEU   D 4 154 ? 152.227 149.931 103.481 1.00 67.99  ? 90  LEU   R C    1 
ATOM   4562 O  O    . LEU   D 4 154 ? 152.206 150.349 102.319 1.00 68.67  ? 90  LEU   R O    1 
ATOM   4563 C  CB   . LEU   D 4 154 ? 152.373 147.470 103.923 1.00 64.95  ? 90  LEU   R CB   1 
ATOM   4564 N  N    . PHE   D 4 155 ? 151.446 150.444 104.427 1.00 70.52  ? 91  PHE   R N    1 
ATOM   4565 C  CA   . PHE   D 4 155 ? 150.421 151.425 104.104 1.00 70.52  ? 91  PHE   R CA   1 
ATOM   4566 C  C    . PHE   D 4 155 ? 150.881 152.865 104.284 1.00 71.56  ? 91  PHE   R C    1 
ATOM   4567 O  O    . PHE   D 4 155 ? 150.136 153.779 103.915 1.00 69.81  ? 91  PHE   R O    1 
ATOM   4568 C  CB   . PHE   D 4 155 ? 149.169 151.173 104.948 1.00 69.66  ? 91  PHE   R CB   1 
ATOM   4569 C  CG   . PHE   D 4 155 ? 148.330 150.034 104.450 1.00 66.90  ? 91  PHE   R CG   1 
ATOM   4570 C  CD1  . PHE   D 4 155 ? 147.961 149.965 103.117 1.00 65.52  ? 91  PHE   R CD1  1 
ATOM   4571 C  CD2  . PHE   D 4 155 ? 147.925 149.023 105.306 1.00 68.42  ? 91  PHE   R CD2  1 
ATOM   4572 C  CE1  . PHE   D 4 155 ? 147.192 148.917 102.649 1.00 67.37  ? 91  PHE   R CE1  1 
ATOM   4573 C  CE2  . PHE   D 4 155 ? 147.157 147.971 104.843 1.00 68.14  ? 91  PHE   R CE2  1 
ATOM   4574 C  CZ   . PHE   D 4 155 ? 146.790 147.918 103.512 1.00 70.25  ? 91  PHE   R CZ   1 
ATOM   4575 N  N    . GLN   D 4 156 ? 152.079 153.085 104.824 1.00 72.37  ? 92  GLN   R N    1 
ATOM   4576 C  CA   . GLN   D 4 156 ? 152.573 154.436 105.055 1.00 70.25  ? 92  GLN   R CA   1 
ATOM   4577 C  C    . GLN   D 4 156 ? 153.844 154.701 104.264 1.00 65.71  ? 92  GLN   R C    1 
ATOM   4578 O  O    . GLN   D 4 156 ? 153.887 155.669 103.491 1.00 68.45  ? 92  GLN   R O    1 
ATOM   4579 C  CB   . GLN   D 4 156 ? 152.821 154.685 106.555 1.00 69.67  ? 92  GLN   R CB   1 
ATOM   4580 C  CG   . GLN   D 4 156 ? 152.994 156.143 106.937 1.00 71.36  ? 92  GLN   R CG   1 
ATOM   4581 C  CD   . GLN   D 4 156 ? 152.715 156.371 108.403 1.00 71.08  ? 92  GLN   R CD   1 
ATOM   4582 O  OE1  . GLN   D 4 156 ? 152.784 157.490 108.903 1.00 68.49  ? 92  GLN   R OE1  1 
ATOM   4583 N  NE2  . GLN   D 4 156 ? 152.386 155.297 109.105 1.00 75.72  ? 92  GLN   R NE2  1 
ATOM   4584 N  N    . VAL   D 4 157 ? 154.848 153.844 104.419 1.00 63.95  ? 93  VAL   R N    1 
ATOM   4585 C  CA   . VAL   D 4 157 ? 156.120 154.056 103.736 1.00 67.98  ? 93  VAL   R CA   1 
ATOM   4586 C  C    . VAL   D 4 157 ? 155.961 153.858 102.237 1.00 65.42  ? 93  VAL   R C    1 
ATOM   4587 O  O    . VAL   D 4 157 ? 156.524 154.614 101.438 1.00 69.21  ? 93  VAL   R O    1 
ATOM   4588 C  CB   . VAL   D 4 157 ? 157.206 153.133 104.318 1.00 70.05  ? 93  VAL   R CB   1 
ATOM   4589 N  N    . LEU   D 4 158 ? 155.221 152.829 101.828 1.00 65.92  ? 94  LEU   R N    1 
ATOM   4590 C  CA   . LEU   D 4 158 ? 155.025 152.580 100.401 1.00 65.52  ? 94  LEU   R CA   1 
ATOM   4591 C  C    . LEU   D 4 158 ? 154.299 153.717 99.697  1.00 67.69  ? 94  LEU   R C    1 
ATOM   4592 O  O    . LEU   D 4 158 ? 154.715 154.085 98.586  1.00 68.19  ? 94  LEU   R O    1 
ATOM   4593 C  CB   . LEU   D 4 158 ? 154.303 151.243 100.204 1.00 65.74  ? 94  LEU   R CB   1 
ATOM   4594 N  N    . PRO   D 4 159 ? 153.213 154.280 100.234 1.00 72.57  ? 95  PRO   R N    1 
ATOM   4595 C  CA   . PRO   D 4 159 ? 152.666 155.507 99.626  1.00 74.50  ? 95  PRO   R CA   1 
ATOM   4596 C  C    . PRO   D 4 159 ? 153.649 156.660 99.643  1.00 76.09  ? 95  PRO   R C    1 
ATOM   4597 O  O    . PRO   D 4 159 ? 153.641 157.482 98.719  1.00 76.05  ? 95  PRO   R O    1 
ATOM   4598 C  CB   . PRO   D 4 159 ? 151.425 155.800 100.479 1.00 70.38  ? 95  PRO   R CB   1 
ATOM   4599 N  N    . GLN   D 4 160 ? 154.496 156.744 100.673 1.00 76.47  ? 96  GLN   R N    1 
ATOM   4600 C  CA   . GLN   D 4 160 ? 155.539 157.764 100.700 1.00 74.61  ? 96  GLN   R CA   1 
ATOM   4601 C  C    . GLN   D 4 160 ? 156.519 157.583 99.542  1.00 72.47  ? 96  GLN   R C    1 
ATOM   4602 O  O    . GLN   D 4 160 ? 156.983 158.566 98.955  1.00 73.58  ? 96  GLN   R O    1 
ATOM   4603 C  CB   . GLN   D 4 160 ? 156.264 157.735 102.047 1.00 73.82  ? 96  GLN   R CB   1 
ATOM   4604 N  N    . LEU   D 4 161 ? 156.831 156.334 99.186  1.00 70.20  ? 97  LEU   R N    1 
ATOM   4605 C  CA   . LEU   D 4 161 ? 157.667 156.103 98.009  1.00 70.98  ? 97  LEU   R CA   1 
ATOM   4606 C  C    . LEU   D 4 161 ? 156.898 156.356 96.719  1.00 70.33  ? 97  LEU   R C    1 
ATOM   4607 O  O    . LEU   D 4 161 ? 157.459 156.885 95.753  1.00 71.58  ? 97  LEU   R O    1 
ATOM   4608 C  CB   . LEU   D 4 161 ? 158.227 154.682 98.019  1.00 65.55  ? 97  LEU   R CB   1 
ATOM   4609 N  N    . ALA   D 4 162 ? 155.613 156.011 96.690  1.00 67.54  ? 98  ALA   R N    1 
ATOM   4610 C  CA   . ALA   D 4 162 ? 154.877 156.033 95.433  1.00 69.75  ? 98  ALA   R CA   1 
ATOM   4611 C  C    . ALA   D 4 162 ? 154.504 157.449 95.018  1.00 72.74  ? 98  ALA   R C    1 
ATOM   4612 O  O    . ALA   D 4 162 ? 154.499 157.764 93.823  1.00 73.71  ? 98  ALA   R O    1 
ATOM   4613 C  CB   . ALA   D 4 162 ? 153.634 155.153 95.543  1.00 73.23  ? 98  ALA   R CB   1 
ATOM   4614 N  N    . TRP   D 4 163 ? 154.177 158.306 95.988  1.00 78.60  ? 99  TRP   R N    1 
ATOM   4615 C  CA   . TRP   D 4 163 ? 153.969 159.722 95.702  1.00 79.39  ? 99  TRP   R CA   1 
ATOM   4616 C  C    . TRP   D 4 163 ? 155.265 160.397 95.265  1.00 78.19  ? 99  TRP   R C    1 
ATOM   4617 O  O    . TRP   D 4 163 ? 155.263 161.191 94.316  1.00 76.17  ? 99  TRP   R O    1 
ATOM   4618 C  CB   . TRP   D 4 163 ? 153.395 160.419 96.934  1.00 81.24  ? 99  TRP   R CB   1 
ATOM   4619 N  N    . LYS   D 4 164 ? 156.379 160.110 95.946  1.00 76.63  ? 100 LYS   R N    1 
ATOM   4620 C  CA   . LYS   D 4 164 ? 157.624 160.785 95.607  1.00 76.50  ? 100 LYS   R CA   1 
ATOM   4621 C  C    . LYS   D 4 164 ? 158.280 160.238 94.348  1.00 74.72  ? 100 LYS   R C    1 
ATOM   4622 O  O    . LYS   D 4 164 ? 159.202 160.878 93.829  1.00 75.76  ? 100 LYS   R O    1 
ATOM   4623 C  CB   . LYS   D 4 164 ? 158.617 160.699 96.765  1.00 74.28  ? 100 LYS   R CB   1 
ATOM   4624 N  N    . ALA   D 4 165 ? 157.850 159.073 93.857  1.00 74.40  ? 101 ALA   R N    1 
ATOM   4625 C  CA   . ALA   D 4 165 ? 158.387 158.567 92.599  1.00 76.70  ? 101 ALA   R CA   1 
ATOM   4626 C  C    . ALA   D 4 165 ? 158.074 159.516 91.447  1.00 78.16  ? 101 ALA   R C    1 
ATOM   4627 O  O    . ALA   D 4 165 ? 158.926 159.757 90.583  1.00 75.50  ? 101 ALA   R O    1 
ATOM   4628 C  CB   . ALA   D 4 165 ? 157.846 157.165 92.317  1.00 74.55  ? 101 ALA   R CB   1 
ATOM   4629 N  N    . THR   D 4 166 ? 156.864 160.079 91.422  1.00 85.14  ? 102 THR   R N    1 
ATOM   4630 C  CA   . THR   D 4 166 ? 156.461 161.021 90.385  1.00 82.71  ? 102 THR   R CA   1 
ATOM   4631 C  C    . THR   D 4 166 ? 156.188 162.422 90.918  1.00 79.81  ? 102 THR   R C    1 
ATOM   4632 O  O    . THR   D 4 166 ? 155.746 163.285 90.149  1.00 79.10  ? 102 THR   R O    1 
ATOM   4633 C  CB   . THR   D 4 166 ? 155.213 160.507 89.650  1.00 78.08  ? 102 THR   R CB   1 
ATOM   4634 N  N    . ASP   D 4 167 ? 156.427 162.670 92.206  1.00 80.27  ? 103 ASP   R N    1 
ATOM   4635 C  CA   . ASP   D 4 167 ? 156.158 163.935 92.888  1.00 82.72  ? 103 ASP   R CA   1 
ATOM   4636 C  C    . ASP   D 4 167 ? 154.684 164.333 92.843  1.00 84.20  ? 103 ASP   R C    1 
ATOM   4637 O  O    . ASP   D 4 167 ? 154.338 165.458 93.225  1.00 85.29  ? 103 ASP   R O    1 
ATOM   4638 C  CB   . ASP   D 4 167 ? 157.029 165.074 92.334  1.00 85.29  ? 103 ASP   R CB   1 
ATOM   4639 N  N    . ARG   D 4 168 ? 153.804 163.437 92.395  1.00 82.72  ? 104 ARG   R N    1 
ATOM   4640 C  CA   . ARG   D 4 168 ? 152.371 163.688 92.352  1.00 80.43  ? 104 ARG   R CA   1 
ATOM   4641 C  C    . ARG   D 4 168 ? 151.634 162.420 92.757  1.00 82.33  ? 104 ARG   R C    1 
ATOM   4642 O  O    . ARG   D 4 168 ? 152.169 161.312 92.672  1.00 82.40  ? 104 ARG   R O    1 
ATOM   4643 C  CB   . ARG   D 4 168 ? 151.909 164.145 90.960  1.00 78.96  ? 104 ARG   R CB   1 
ATOM   4644 N  N    . PHE   D 4 169 ? 150.396 162.592 93.211  1.00 82.67  ? 105 PHE   R N    1 
ATOM   4645 C  CA   . PHE   D 4 169 ? 149.554 161.456 93.557  1.00 79.14  ? 105 PHE   R CA   1 
ATOM   4646 C  C    . PHE   D 4 169 ? 148.797 160.976 92.327  1.00 75.35  ? 105 PHE   R C    1 
ATOM   4647 O  O    . PHE   D 4 169 ? 148.265 161.777 91.554  1.00 69.73  ? 105 PHE   R O    1 
ATOM   4648 C  CB   . PHE   D 4 169 ? 148.571 161.818 94.671  1.00 78.84  ? 105 PHE   R CB   1 
ATOM   4649 N  N    . ARG   D 4 170 ? 148.762 159.660 92.150  1.00 78.60  ? 106 ARG   R N    1 
ATOM   4650 C  CA   . ARG   D 4 170 ? 148.103 159.022 91.013  1.00 82.76  ? 106 ARG   R CA   1 
ATOM   4651 C  C    . ARG   D 4 170 ? 147.000 158.122 91.559  1.00 85.13  ? 106 ARG   R C    1 
ATOM   4652 O  O    . ARG   D 4 170 ? 147.271 157.017 92.039  1.00 83.46  ? 106 ARG   R O    1 
ATOM   4653 C  CB   . ARG   D 4 170 ? 149.109 158.237 90.175  1.00 81.65  ? 106 ARG   R CB   1 
ATOM   4654 N  N    . GLY   D 4 171 ? 145.759 158.599 91.492  1.00 83.90  ? 107 GLY   R N    1 
ATOM   4655 C  CA   . GLY   D 4 171 ? 144.623 157.847 91.972  1.00 84.58  ? 107 GLY   R CA   1 
ATOM   4656 C  C    . GLY   D 4 171 ? 143.452 158.742 92.332  1.00 89.58  ? 107 GLY   R C    1 
ATOM   4657 O  O    . GLY   D 4 171 ? 143.562 159.970 92.344  1.00 90.74  ? 107 GLY   R O    1 
ATOM   4658 N  N    . PRO   D 4 172 ? 142.305 158.138 92.638  1.00 91.13  ? 108 PRO   R N    1 
ATOM   4659 C  CA   . PRO   D 4 172 ? 141.114 158.933 92.975  1.00 88.31  ? 108 PRO   R CA   1 
ATOM   4660 C  C    . PRO   D 4 172 ? 141.212 159.541 94.368  1.00 86.37  ? 108 PRO   R C    1 
ATOM   4661 O  O    . PRO   D 4 172 ? 142.153 159.288 95.120  1.00 85.20  ? 108 PRO   R O    1 
ATOM   4662 C  CB   . PRO   D 4 172 ? 139.976 157.913 92.888  1.00 89.93  ? 108 PRO   R CB   1 
ATOM   4663 N  N    . ASP   D 4 173 ? 140.214 160.369 94.710  1.00 86.31  ? 109 ASP   R N    1 
ATOM   4664 C  CA   . ASP   D 4 173 ? 140.180 160.984 96.036  1.00 82.86  ? 109 ASP   R CA   1 
ATOM   4665 C  C    . ASP   D 4 173 ? 140.029 159.930 97.125  1.00 81.85  ? 109 ASP   R C    1 
ATOM   4666 O  O    . ASP   D 4 173 ? 140.639 160.035 98.196  1.00 83.19  ? 109 ASP   R O    1 
ATOM   4667 C  CB   . ASP   D 4 173 ? 139.041 162.002 96.120  1.00 85.52  ? 109 ASP   R CB   1 
ATOM   4668 N  N    . ALA   D 4 174 ? 139.208 158.908 96.865  1.00 79.56  ? 110 ALA   R N    1 
ATOM   4669 C  CA   . ALA   D 4 174 ? 139.001 157.853 97.847  1.00 74.74  ? 110 ALA   R CA   1 
ATOM   4670 C  C    . ALA   D 4 174 ? 140.284 157.086 98.126  1.00 76.26  ? 110 ALA   R C    1 
ATOM   4671 O  O    . ALA   D 4 174 ? 140.481 156.600 99.245  1.00 72.97  ? 110 ALA   R O    1 
ATOM   4672 C  CB   . ALA   D 4 174 ? 137.902 156.902 97.372  1.00 66.49  ? 110 ALA   R CB   1 
ATOM   4673 N  N    . LEU   D 4 175 ? 141.165 156.961 97.132  1.00 78.98  ? 111 LEU   R N    1 
ATOM   4674 C  CA   . LEU   D 4 175 ? 142.447 156.302 97.362  1.00 83.34  ? 111 LEU   R CA   1 
ATOM   4675 C  C    . LEU   D 4 175 ? 143.277 157.064 98.387  1.00 85.83  ? 111 LEU   R C    1 
ATOM   4676 O  O    . LEU   D 4 175 ? 143.833 156.471 99.320  1.00 89.70  ? 111 LEU   R O    1 
ATOM   4677 C  CB   . LEU   D 4 175 ? 143.209 156.161 96.044  1.00 83.17  ? 111 LEU   R CB   1 
ATOM   4678 N  N    . CYS   D 4 176 ? 143.364 158.389 98.233  1.00 85.74  ? 112 CYS   R N    1 
ATOM   4679 C  CA   . CYS   D 4 176 ? 144.057 159.207 99.224  1.00 90.14  ? 112 CYS   R CA   1 
ATOM   4680 C  C    . CYS   D 4 176 ? 143.393 159.096 100.588 1.00 88.26  ? 112 CYS   R C    1 
ATOM   4681 O  O    . CYS   D 4 176 ? 144.079 158.986 101.612 1.00 86.32  ? 112 CYS   R O    1 
ATOM   4682 C  CB   . CYS   D 4 176 ? 144.077 160.669 98.790  1.00 93.47  ? 112 CYS   R CB   1 
ATOM   4683 S  SG   . CYS   D 4 176 ? 145.563 161.274 97.971  1.00 99.59  ? 112 CYS   R SG   1 
ATOM   4684 N  N    . ARG   D 4 177 ? 142.060 159.144 100.623 1.00 89.11  ? 113 ARG   R N    1 
ATOM   4685 C  CA   . ARG   D 4 177 ? 141.356 159.036 101.896 1.00 89.55  ? 113 ARG   R CA   1 
ATOM   4686 C  C    . ARG   D 4 177 ? 141.708 157.731 102.595 1.00 89.29  ? 113 ARG   R C    1 
ATOM   4687 O  O    . ARG   D 4 177 ? 142.046 157.720 103.784 1.00 91.10  ? 113 ARG   R O    1 
ATOM   4688 C  CB   . ARG   D 4 177 ? 139.846 159.139 101.675 1.00 87.33  ? 113 ARG   R CB   1 
ATOM   4689 N  N    . ALA   D 4 178 ? 141.661 156.622 101.855 1.00 84.14  ? 114 ALA   R N    1 
ATOM   4690 C  CA   . ALA   D 4 178 ? 141.941 155.320 102.448 1.00 89.77  ? 114 ALA   R CA   1 
ATOM   4691 C  C    . ALA   D 4 178 ? 143.385 155.223 102.920 1.00 84.79  ? 114 ALA   R C    1 
ATOM   4692 O  O    . ALA   D 4 178 ? 143.647 154.728 104.022 1.00 83.63  ? 114 ALA   R O    1 
ATOM   4693 C  CB   . ALA   D 4 178 ? 141.627 154.210 101.446 1.00 91.19  ? 114 ALA   R CB   1 
ATOM   4694 N  N    . VAL   D 4 179 ? 144.340 155.687 102.110 1.00 81.49  ? 115 VAL   R N    1 
ATOM   4695 C  CA   . VAL   D 4 179 ? 145.738 155.528 102.500 1.00 84.93  ? 115 VAL   R CA   1 
ATOM   4696 C  C    . VAL   D 4 179 ? 146.054 156.392 103.717 1.00 80.58  ? 115 VAL   R C    1 
ATOM   4697 O  O    . VAL   D 4 179 ? 146.736 155.944 104.645 1.00 80.81  ? 115 VAL   R O    1 
ATOM   4698 C  CB   . VAL   D 4 179 ? 146.687 155.816 101.320 1.00 89.03  ? 115 VAL   R CB   1 
ATOM   4699 N  N    . LYS   D 4 180 ? 145.551 157.630 103.750 1.00 81.08  ? 116 LYS   R N    1 
ATOM   4700 C  CA   . LYS   D 4 180 ? 145.791 158.481 104.914 1.00 81.35  ? 116 LYS   R CA   1 
ATOM   4701 C  C    . LYS   D 4 180 ? 145.116 157.911 106.156 1.00 80.73  ? 116 LYS   R C    1 
ATOM   4702 O  O    . LYS   D 4 180 ? 145.695 157.933 107.250 1.00 80.13  ? 116 LYS   R O    1 
ATOM   4703 C  CB   . LYS   D 4 180 ? 145.309 159.905 104.637 1.00 77.68  ? 116 LYS   R CB   1 
ATOM   4704 C  CG   . LYS   D 4 180 ? 146.110 160.632 103.564 1.00 76.18  ? 116 LYS   R CG   1 
ATOM   4705 C  CD   . LYS   D 4 180 ? 147.584 160.715 103.932 1.00 82.06  ? 116 LYS   R CD   1 
ATOM   4706 C  CE   . LYS   D 4 180 ? 148.383 161.455 102.870 1.00 86.33  ? 116 LYS   R CE   1 
ATOM   4707 N  NZ   . LYS   D 4 180 ? 147.958 162.874 102.744 1.00 77.41  ? 116 LYS   R NZ   1 
ATOM   4708 N  N    . TYR   D 4 181 ? 143.899 157.389 106.002 1.00 78.42  ? 117 TYR   R N    1 
ATOM   4709 C  CA   . TYR   D 4 181 ? 143.207 156.779 107.130 1.00 78.28  ? 117 TYR   R CA   1 
ATOM   4710 C  C    . TYR   D 4 181 ? 143.987 155.590 107.670 1.00 74.48  ? 117 TYR   R C    1 
ATOM   4711 O  O    . TYR   D 4 181 ? 144.119 155.426 108.888 1.00 75.81  ? 117 TYR   R O    1 
ATOM   4712 C  CB   . TYR   D 4 181 ? 141.795 156.369 106.710 1.00 81.49  ? 117 TYR   R CB   1 
ATOM   4713 C  CG   . TYR   D 4 181 ? 141.063 155.505 107.711 1.00 81.59  ? 117 TYR   R CG   1 
ATOM   4714 C  CD1  . TYR   D 4 181 ? 140.717 155.995 108.962 1.00 77.17  ? 117 TYR   R CD1  1 
ATOM   4715 C  CD2  . TYR   D 4 181 ? 140.700 154.204 107.395 1.00 77.21  ? 117 TYR   R CD2  1 
ATOM   4716 C  CE1  . TYR   D 4 181 ? 140.041 155.207 109.876 1.00 76.74  ? 117 TYR   R CE1  1 
ATOM   4717 C  CE2  . TYR   D 4 181 ? 140.025 153.410 108.300 1.00 73.30  ? 117 TYR   R CE2  1 
ATOM   4718 C  CZ   . TYR   D 4 181 ? 139.698 153.915 109.539 1.00 77.37  ? 117 TYR   R CZ   1 
ATOM   4719 O  OH   . TYR   D 4 181 ? 139.025 153.123 110.440 1.00 77.13  ? 117 TYR   R OH   1 
ATOM   4720 N  N    . LEU   D 4 182 ? 144.528 154.758 106.782 1.00 71.85  ? 118 LEU   R N    1 
ATOM   4721 C  CA   . LEU   D 4 182 ? 145.271 153.587 107.238 1.00 75.30  ? 118 LEU   R CA   1 
ATOM   4722 C  C    . LEU   D 4 182 ? 146.594 153.981 107.886 1.00 73.07  ? 118 LEU   R C    1 
ATOM   4723 O  O    . LEU   D 4 182 ? 147.023 153.344 108.854 1.00 74.82  ? 118 LEU   R O    1 
ATOM   4724 C  CB   . LEU   D 4 182 ? 145.501 152.619 106.078 1.00 72.98  ? 118 LEU   R CB   1 
ATOM   4725 C  CG   . LEU   D 4 182 ? 144.464 151.505 105.903 1.00 71.50  ? 118 LEU   R CG   1 
ATOM   4726 C  CD1  . LEU   D 4 182 ? 143.050 152.058 105.805 1.00 79.13  ? 118 LEU   R CD1  1 
ATOM   4727 C  CD2  . LEU   D 4 182 ? 144.791 150.674 104.677 1.00 71.91  ? 118 LEU   R CD2  1 
ATOM   4728 N  N    . GLN   D 4 183 ? 147.256 155.019 107.371 1.00 70.92  ? 119 GLN   R N    1 
ATOM   4729 C  CA   . GLN   D 4 183 ? 148.470 155.508 108.020 1.00 69.93  ? 119 GLN   R CA   1 
ATOM   4730 C  C    . GLN   D 4 183 ? 148.170 156.016 109.423 1.00 71.73  ? 119 GLN   R C    1 
ATOM   4731 O  O    . GLN   D 4 183 ? 148.914 155.731 110.371 1.00 73.73  ? 119 GLN   R O    1 
ATOM   4732 C  CB   . GLN   D 4 183 ? 149.111 156.609 107.173 1.00 72.34  ? 119 GLN   R CB   1 
ATOM   4733 C  CG   . GLN   D 4 183 ? 149.540 156.136 105.801 1.00 70.81  ? 119 GLN   R CG   1 
ATOM   4734 C  CD   . GLN   D 4 183 ? 149.944 157.266 104.877 1.00 74.44  ? 119 GLN   R CD   1 
ATOM   4735 O  OE1  . GLN   D 4 183 ? 149.811 158.439 105.217 1.00 73.48  ? 119 GLN   R OE1  1 
ATOM   4736 N  NE2  . GLN   D 4 183 ? 150.441 156.915 103.698 1.00 77.46  ? 119 GLN   R NE2  1 
ATOM   4737 N  N    . MET   D 4 184 ? 147.076 156.765 109.576 1.00 71.62  ? 120 MET   R N    1 
ATOM   4738 C  CA   . MET   D 4 184 ? 146.682 157.238 110.898 1.00 75.19  ? 120 MET   R CA   1 
ATOM   4739 C  C    . MET   D 4 184 ? 146.354 156.069 111.816 1.00 72.58  ? 120 MET   R C    1 
ATOM   4740 O  O    . MET   D 4 184 ? 146.718 156.074 112.998 1.00 72.55  ? 120 MET   R O    1 
ATOM   4741 C  CB   . MET   D 4 184 ? 145.489 158.185 110.779 1.00 77.34  ? 120 MET   R CB   1 
ATOM   4742 C  CG   . MET   D 4 184 ? 145.358 159.168 111.921 1.00 80.24  ? 120 MET   R CG   1 
ATOM   4743 S  SD   . MET   D 4 184 ? 146.690 160.385 111.896 1.00 93.48  ? 120 MET   R SD   1 
ATOM   4744 C  CE   . MET   D 4 184 ? 146.576 161.011 110.217 1.00 79.49  ? 120 MET   R CE   1 
ATOM   4745 N  N    . VAL   D 4 185 ? 145.675 155.050 111.283 1.00 68.87  ? 121 VAL   R N    1 
ATOM   4746 C  CA   . VAL   D 4 185 ? 145.342 153.867 112.074 1.00 68.25  ? 121 VAL   R CA   1 
ATOM   4747 C  C    . VAL   D 4 185 ? 146.611 153.181 112.563 1.00 67.27  ? 121 VAL   R C    1 
ATOM   4748 O  O    . VAL   D 4 185 ? 146.718 152.807 113.735 1.00 70.50  ? 121 VAL   R O    1 
ATOM   4749 C  CB   . VAL   D 4 185 ? 144.454 152.906 111.260 1.00 66.34  ? 121 VAL   R CB   1 
ATOM   4750 C  CG1  . VAL   D 4 185 ? 144.391 151.532 111.919 1.00 68.69  ? 121 VAL   R CG1  1 
ATOM   4751 C  CG2  . VAL   D 4 185 ? 143.054 153.474 111.111 1.00 67.70  ? 121 VAL   R CG2  1 
ATOM   4752 N  N    . GLY   D 4 186 ? 147.594 153.011 111.678 1.00 64.80  ? 122 GLY   R N    1 
ATOM   4753 C  CA   . GLY   D 4 186 ? 148.828 152.354 112.079 1.00 65.20  ? 122 GLY   R CA   1 
ATOM   4754 C  C    . GLY   D 4 186 ? 149.611 153.144 113.111 1.00 66.79  ? 122 GLY   R C    1 
ATOM   4755 O  O    . GLY   D 4 186 ? 150.145 152.576 114.070 1.00 65.52  ? 122 GLY   R O    1 
ATOM   4756 N  N    . MET   D 4 187 ? 149.693 154.465 112.931 1.00 67.13  ? 123 MET   R N    1 
ATOM   4757 C  CA   . MET   D 4 187 ? 150.435 155.276 113.888 1.00 69.51  ? 123 MET   R CA   1 
ATOM   4758 C  C    . MET   D 4 187 ? 149.728 155.333 115.237 1.00 68.12  ? 123 MET   R C    1 
ATOM   4759 O  O    . MET   D 4 187 ? 150.391 155.445 116.273 1.00 66.20  ? 123 MET   R O    1 
ATOM   4760 C  CB   . MET   D 4 187 ? 150.678 156.682 113.335 1.00 71.22  ? 123 MET   R CB   1 
ATOM   4761 C  CG   . MET   D 4 187 ? 149.452 157.565 113.244 1.00 75.19  ? 123 MET   R CG   1 
ATOM   4762 S  SD   . MET   D 4 187 ? 149.856 159.210 112.630 1.00 89.14  ? 123 MET   R SD   1 
ATOM   4763 C  CE   . MET   D 4 187 ? 151.120 159.708 113.797 1.00 82.81  ? 123 MET   R CE   1 
ATOM   4764 N  N    . TYR   D 4 188 ? 148.395 155.261 115.250 1.00 66.76  ? 124 TYR   R N    1 
ATOM   4765 C  CA   . TYR   D 4 188 ? 147.685 155.089 116.513 1.00 67.85  ? 124 TYR   R CA   1 
ATOM   4766 C  C    . TYR   D 4 188 ? 147.987 153.726 117.124 1.00 70.71  ? 124 TYR   R C    1 
ATOM   4767 O  O    . TYR   D 4 188 ? 148.270 153.616 118.323 1.00 72.18  ? 124 TYR   R O    1 
ATOM   4768 C  CB   . TYR   D 4 188 ? 146.178 155.250 116.300 1.00 67.61  ? 124 TYR   R CB   1 
ATOM   4769 C  CG   . TYR   D 4 188 ? 145.662 156.665 116.445 1.00 70.92  ? 124 TYR   R CG   1 
ATOM   4770 C  CD1  . TYR   D 4 188 ? 145.560 157.262 117.694 1.00 70.74  ? 124 TYR   R CD1  1 
ATOM   4771 C  CD2  . TYR   D 4 188 ? 145.258 157.396 115.336 1.00 72.23  ? 124 TYR   R CD2  1 
ATOM   4772 C  CE1  . TYR   D 4 188 ? 145.081 158.551 117.832 1.00 72.44  ? 124 TYR   R CE1  1 
ATOM   4773 C  CE2  . TYR   D 4 188 ? 144.780 158.685 115.465 1.00 75.32  ? 124 TYR   R CE2  1 
ATOM   4774 C  CZ   . TYR   D 4 188 ? 144.694 159.258 116.714 1.00 78.60  ? 124 TYR   R CZ   1 
ATOM   4775 O  OH   . TYR   D 4 188 ? 144.217 160.543 116.847 1.00 84.17  ? 124 TYR   R OH   1 
ATOM   4776 N  N    . ALA   D 4 189 ? 147.947 152.679 116.293 1.00 71.36  ? 125 ALA   R N    1 
ATOM   4777 C  CA   . ALA   D 4 189 ? 148.018 151.307 116.782 1.00 70.30  ? 125 ALA   R CA   1 
ATOM   4778 C  C    . ALA   D 4 189 ? 149.357 151.015 117.433 1.00 67.57  ? 125 ALA   R C    1 
ATOM   4779 O  O    . ALA   D 4 189 ? 149.416 150.297 118.436 1.00 67.62  ? 125 ALA   R O    1 
ATOM   4780 C  CB   . ALA   D 4 189 ? 147.754 150.330 115.638 1.00 71.26  ? 125 ALA   R CB   1 
ATOM   4781 N  N    . SER   D 4 190 ? 150.445 151.544 116.872 1.00 63.47  ? 126 SER   R N    1 
ATOM   4782 C  CA   . SER   D 4 190 ? 151.757 151.350 117.478 1.00 63.21  ? 126 SER   R CA   1 
ATOM   4783 C  C    . SER   D 4 190 ? 151.733 151.704 118.963 1.00 64.37  ? 126 SER   R C    1 
ATOM   4784 O  O    . SER   D 4 190 ? 151.949 150.849 119.831 1.00 66.61  ? 126 SER   R O    1 
ATOM   4785 C  CB   . SER   D 4 190 ? 152.800 152.189 116.738 1.00 65.59  ? 126 SER   R CB   1 
ATOM   4786 O  OG   . SER   D 4 190 ? 154.078 152.061 117.338 1.00 69.10  ? 126 SER   R OG   1 
ATOM   4787 N  N    . SER   D 4 191 ? 151.433 152.969 119.266 1.00 63.15  ? 127 SER   R N    1 
ATOM   4788 C  CA   . SER   D 4 191 ? 151.437 153.427 120.650 1.00 63.30  ? 127 SER   R CA   1 
ATOM   4789 C  C    . SER   D 4 191 ? 150.367 152.727 121.478 1.00 59.40  ? 127 SER   R C    1 
ATOM   4790 O  O    . SER   D 4 191 ? 150.610 152.362 122.634 1.00 60.36  ? 127 SER   R O    1 
ATOM   4791 C  CB   . SER   D 4 191 ? 151.242 154.942 120.698 1.00 63.80  ? 127 SER   R CB   1 
ATOM   4792 O  OG   . SER   D 4 191 ? 150.021 155.314 120.085 1.00 62.89  ? 127 SER   R OG   1 
ATOM   4793 N  N    . TYR   D 4 192 ? 149.174 152.537 120.912 1.00 59.39  ? 128 TYR   R N    1 
ATOM   4794 C  CA   . TYR   D 4 192 ? 148.084 151.974 121.702 1.00 63.54  ? 128 TYR   R CA   1 
ATOM   4795 C  C    . TYR   D 4 192 ? 148.370 150.532 122.102 1.00 62.97  ? 128 TYR   R C    1 
ATOM   4796 O  O    . TYR   D 4 192 ? 148.076 150.129 123.232 1.00 62.28  ? 128 TYR   R O    1 
ATOM   4797 C  CB   . TYR   D 4 192 ? 146.766 152.086 120.940 1.00 64.43  ? 128 TYR   R CB   1 
ATOM   4798 C  CG   . TYR   D 4 192 ? 146.145 153.458 121.059 1.00 66.83  ? 128 TYR   R CG   1 
ATOM   4799 C  CD1  . TYR   D 4 192 ? 146.492 154.302 122.105 1.00 66.12  ? 128 TYR   R CD1  1 
ATOM   4800 C  CD2  . TYR   D 4 192 ? 145.218 153.911 120.131 1.00 69.97  ? 128 TYR   R CD2  1 
ATOM   4801 C  CE1  . TYR   D 4 192 ? 145.935 155.556 122.227 1.00 69.31  ? 128 TYR   R CE1  1 
ATOM   4802 C  CE2  . TYR   D 4 192 ? 144.653 155.168 120.246 1.00 72.00  ? 128 TYR   R CE2  1 
ATOM   4803 C  CZ   . TYR   D 4 192 ? 145.017 155.985 121.297 1.00 75.56  ? 128 TYR   R CZ   1 
ATOM   4804 O  OH   . TYR   D 4 192 ? 144.466 157.238 121.425 1.00 79.78  ? 128 TYR   R OH   1 
ATOM   4805 N  N    . MET   D 4 193 ? 148.958 149.746 121.205 1.00 64.22  ? 129 MET   R N    1 
ATOM   4806 C  CA   . MET   D 4 193 ? 149.294 148.371 121.550 1.00 64.69  ? 129 MET   R CA   1 
ATOM   4807 C  C    . MET   D 4 193 ? 150.547 148.273 122.410 1.00 58.87  ? 129 MET   R C    1 
ATOM   4808 O  O    . MET   D 4 193 ? 150.670 147.322 123.186 1.00 58.55  ? 129 MET   R O    1 
ATOM   4809 C  CB   . MET   D 4 193 ? 149.426 147.535 120.282 1.00 74.26  ? 129 MET   R CB   1 
ATOM   4810 C  CG   . MET   D 4 193 ? 148.073 147.217 119.668 1.00 82.68  ? 129 MET   R CG   1 
ATOM   4811 S  SD   . MET   D 4 193 ? 148.030 147.389 117.880 1.00 90.71  ? 129 MET   R SD   1 
ATOM   4812 C  CE   . MET   D 4 193 ? 149.129 146.062 117.422 1.00 73.71  ? 129 MET   R CE   1 
ATOM   4813 N  N    . ILE   D 4 194 ? 151.470 149.233 122.321 1.00 56.36  ? 130 ILE   R N    1 
ATOM   4814 C  CA   . ILE   D 4 194 ? 152.531 149.292 123.324 1.00 54.15  ? 130 ILE   R CA   1 
ATOM   4815 C  C    . ILE   D 4 194 ? 151.928 149.518 124.705 1.00 55.56  ? 130 ILE   R C    1 
ATOM   4816 O  O    . ILE   D 4 194 ? 152.318 148.874 125.688 1.00 58.97  ? 130 ILE   R O    1 
ATOM   4817 C  CB   . ILE   D 4 194 ? 153.561 150.377 122.966 1.00 55.45  ? 130 ILE   R CB   1 
ATOM   4818 C  CG1  . ILE   D 4 194 ? 154.337 149.982 121.709 1.00 58.46  ? 130 ILE   R CG1  1 
ATOM   4819 C  CG2  . ILE   D 4 194 ? 154.522 150.602 124.119 1.00 54.12  ? 130 ILE   R CG2  1 
ATOM   4820 C  CD1  . ILE   D 4 194 ? 155.358 151.010 121.274 1.00 63.14  ? 130 ILE   R CD1  1 
ATOM   4821 N  N    . LEU   D 4 195 ? 150.953 150.426 124.796 1.00 55.78  ? 131 LEU   R N    1 
ATOM   4822 C  CA   . LEU   D 4 195 ? 150.254 150.656 126.057 1.00 55.85  ? 131 LEU   R CA   1 
ATOM   4823 C  C    . LEU   D 4 195 ? 149.520 149.405 126.519 1.00 53.20  ? 131 LEU   R C    1 
ATOM   4824 O  O    . LEU   D 4 195 ? 149.498 149.093 127.716 1.00 55.52  ? 131 LEU   R O    1 
ATOM   4825 C  CB   . LEU   D 4 195 ? 149.279 151.823 125.903 1.00 57.40  ? 131 LEU   R CB   1 
ATOM   4826 C  CG   . LEU   D 4 195 ? 148.273 152.051 127.033 1.00 60.01  ? 131 LEU   R CG   1 
ATOM   4827 C  CD1  . LEU   D 4 195 ? 148.977 152.452 128.317 1.00 56.46  ? 131 LEU   R CD1  1 
ATOM   4828 C  CD2  . LEU   D 4 195 ? 147.245 153.097 126.630 1.00 65.10  ? 131 LEU   R CD2  1 
ATOM   4829 N  N    . ALA   D 4 196 ? 148.896 148.685 125.585 1.00 52.76  ? 132 ALA   R N    1 
ATOM   4830 C  CA   . ALA   D 4 196 ? 148.205 147.448 125.932 1.00 52.81  ? 132 ALA   R CA   1 
ATOM   4831 C  C    . ALA   D 4 196 ? 149.176 146.406 126.473 1.00 51.75  ? 132 ALA   R C    1 
ATOM   4832 O  O    . ALA   D 4 196 ? 148.863 145.696 127.434 1.00 53.80  ? 132 ALA   R O    1 
ATOM   4833 C  CB   . ALA   D 4 196 ? 147.455 146.906 124.716 1.00 55.65  ? 132 ALA   R CB   1 
ATOM   4834 N  N    . MET   D 4 197 ? 150.358 146.296 125.864 1.00 54.70  ? 133 MET   R N    1 
ATOM   4835 C  CA   . MET   D 4 197 ? 151.373 145.382 126.377 1.00 55.40  ? 133 MET   R CA   1 
ATOM   4836 C  C    . MET   D 4 197 ? 151.813 145.777 127.780 1.00 53.49  ? 133 MET   R C    1 
ATOM   4837 O  O    . MET   D 4 197 ? 151.991 144.916 128.649 1.00 57.00  ? 133 MET   R O    1 
ATOM   4838 C  CB   . MET   D 4 197 ? 152.575 145.346 125.432 1.00 59.55  ? 133 MET   R CB   1 
ATOM   4839 C  CG   . MET   D 4 197 ? 153.814 144.706 126.038 1.00 66.25  ? 133 MET   R CG   1 
ATOM   4840 S  SD   . MET   D 4 197 ? 155.196 144.622 124.887 1.00 96.73  ? 133 MET   R SD   1 
ATOM   4841 C  CE   . MET   D 4 197 ? 154.493 143.582 123.613 1.00 70.47  ? 133 MET   R CE   1 
ATOM   4842 N  N    . THR   D 4 198 ? 152.005 147.075 128.019 1.00 47.85  ? 134 THR   R N    1 
ATOM   4843 C  CA   . THR   D 4 198 ? 152.404 147.523 129.349 1.00 50.10  ? 134 THR   R CA   1 
ATOM   4844 C  C    . THR   D 4 198 ? 151.328 147.207 130.383 1.00 50.56  ? 134 THR   R C    1 
ATOM   4845 O  O    . THR   D 4 198 ? 151.633 146.758 131.494 1.00 53.89  ? 134 THR   R O    1 
ATOM   4846 C  CB   . THR   D 4 198 ? 152.715 149.018 129.331 1.00 54.70  ? 134 THR   R CB   1 
ATOM   4847 O  OG1  . THR   D 4 198 ? 153.556 149.316 128.210 1.00 59.27  ? 134 THR   R OG1  1 
ATOM   4848 C  CG2  . THR   D 4 198 ? 153.438 149.423 130.605 1.00 54.30  ? 134 THR   R CG2  1 
ATOM   4849 N  N    . LEU   D 4 199 ? 150.060 147.429 130.031 1.00 48.44  ? 135 LEU   R N    1 
ATOM   4850 C  CA   . LEU   D 4 199 ? 148.970 147.103 130.945 1.00 50.25  ? 135 LEU   R CA   1 
ATOM   4851 C  C    . LEU   D 4 199 ? 148.879 145.601 131.189 1.00 55.26  ? 135 LEU   R C    1 
ATOM   4852 O  O    . LEU   D 4 199 ? 148.579 145.167 132.306 1.00 57.32  ? 135 LEU   R O    1 
ATOM   4853 C  CB   . LEU   D 4 199 ? 147.647 147.639 130.400 1.00 52.69  ? 135 LEU   R CB   1 
ATOM   4854 C  CG   . LEU   D 4 199 ? 147.119 148.906 131.074 1.00 56.99  ? 135 LEU   R CG   1 
ATOM   4855 C  CD1  . LEU   D 4 199 ? 146.810 148.638 132.537 1.00 59.61  ? 135 LEU   R CD1  1 
ATOM   4856 C  CD2  . LEU   D 4 199 ? 148.116 150.044 130.938 1.00 56.15  ? 135 LEU   R CD2  1 
ATOM   4857 N  N    . ASP   D 4 200 ? 149.123 144.794 130.154 1.00 54.91  ? 136 ASP   R N    1 
ATOM   4858 C  CA   . ASP   D 4 200 ? 149.133 143.346 130.332 1.00 54.71  ? 136 ASP   R CA   1 
ATOM   4859 C  C    . ASP   D 4 200 ? 150.247 142.916 131.274 1.00 52.77  ? 136 ASP   R C    1 
ATOM   4860 O  O    . ASP   D 4 200 ? 150.054 142.028 132.111 1.00 55.53  ? 136 ASP   R O    1 
ATOM   4861 C  CB   . ASP   D 4 200 ? 149.279 142.652 128.980 1.00 60.89  ? 136 ASP   R CB   1 
ATOM   4862 C  CG   . ASP   D 4 200 ? 149.477 141.156 129.113 1.00 67.66  ? 136 ASP   R CG   1 
ATOM   4863 O  OD1  . ASP   D 4 200 ? 148.526 140.465 129.536 1.00 72.29  ? 136 ASP   R OD1  1 
ATOM   4864 O  OD2  . ASP   D 4 200 ? 150.583 140.671 128.796 1.00 67.28  ? 136 ASP   R OD2  1 
ATOM   4865 N  N    . ARG   D 4 201 ? 151.426 143.525 131.145 1.00 50.59  ? 137 ARG   R N    1 
ATOM   4866 C  CA   . ARG   D 4 201 ? 152.520 143.211 132.056 1.00 50.90  ? 137 ARG   R CA   1 
ATOM   4867 C  C    . ARG   D 4 201 ? 152.181 143.617 133.484 1.00 50.91  ? 137 ARG   R C    1 
ATOM   4868 O  O    . ARG   D 4 201 ? 152.515 142.906 134.437 1.00 52.30  ? 137 ARG   R O    1 
ATOM   4869 C  CB   . ARG   D 4 201 ? 153.808 143.890 131.590 1.00 47.04  ? 137 ARG   R CB   1 
ATOM   4870 C  CG   . ARG   D 4 201 ? 154.395 143.318 130.305 1.00 46.95  ? 137 ARG   R CG   1 
ATOM   4871 C  CD   . ARG   D 4 201 ? 154.805 141.860 130.468 1.00 49.63  ? 137 ARG   R CD   1 
ATOM   4872 N  NE   . ARG   D 4 201 ? 153.703 140.941 130.211 1.00 52.35  ? 137 ARG   R NE   1 
ATOM   4873 C  CZ   . ARG   D 4 201 ? 153.733 139.643 130.474 1.00 51.83  ? 137 ARG   R CZ   1 
ATOM   4874 N  NH1  . ARG   D 4 201 ? 154.799 139.070 131.008 1.00 53.02  ? 137 ARG   R NH1  1 
ATOM   4875 N  NH2  . ARG   D 4 201 ? 152.666 138.899 130.194 1.00 53.58  ? 137 ARG   R NH2  1 
ATOM   4876 N  N    . HIS   D 4 202 ? 151.525 144.763 133.652 1.00 52.80  ? 138 HIS   R N    1 
ATOM   4877 C  CA   . HIS   D 4 202 ? 151.087 145.178 134.978 1.00 56.79  ? 138 HIS   R CA   1 
ATOM   4878 C  C    . HIS   D 4 202 ? 150.092 144.185 135.564 1.00 57.87  ? 138 HIS   R C    1 
ATOM   4879 O  O    . HIS   D 4 202 ? 150.159 143.846 136.753 1.00 57.46  ? 138 HIS   R O    1 
ATOM   4880 C  CB   . HIS   D 4 202 ? 150.478 146.569 134.872 1.00 54.72  ? 138 HIS   R CB   1 
ATOM   4881 C  CG   . HIS   D 4 202 ? 149.954 147.105 136.163 1.00 57.29  ? 138 HIS   R CG   1 
ATOM   4882 N  ND1  . HIS   D 4 202 ? 150.721 147.175 137.304 1.00 55.72  ? 138 HIS   R ND1  1 
ATOM   4883 C  CD2  . HIS   D 4 202 ? 148.738 147.600 136.492 1.00 63.25  ? 138 HIS   R CD2  1 
ATOM   4884 C  CE1  . HIS   D 4 202 ? 150.001 147.692 138.283 1.00 59.68  ? 138 HIS   R CE1  1 
ATOM   4885 N  NE2  . HIS   D 4 202 ? 148.794 147.958 137.817 1.00 64.54  ? 138 HIS   R NE2  1 
ATOM   4886 N  N    . ARG   D 4 203 ? 149.151 143.711 134.745 1.00 55.31  ? 139 ARG   R N    1 
ATOM   4887 C  CA   . ARG   D 4 203 ? 148.212 142.697 135.204 1.00 57.30  ? 139 ARG   R CA   1 
ATOM   4888 C  C    . ARG   D 4 203 ? 148.938 141.420 135.603 1.00 55.67  ? 139 ARG   R C    1 
ATOM   4889 O  O    . ARG   D 4 203 ? 148.615 140.803 136.624 1.00 55.64  ? 139 ARG   R O    1 
ATOM   4890 C  CB   . ARG   D 4 203 ? 147.179 142.407 134.116 1.00 60.15  ? 139 ARG   R CB   1 
ATOM   4891 N  N    . ALA   D 4 204 ? 149.923 141.009 134.805 1.00 54.62  ? 140 ALA   R N    1 
ATOM   4892 C  CA   . ALA   D 4 204 ? 150.657 139.784 135.095 1.00 56.82  ? 140 ALA   R CA   1 
ATOM   4893 C  C    . ALA   D 4 204 ? 151.439 139.900 136.395 1.00 55.65  ? 140 ALA   R C    1 
ATOM   4894 O  O    . ALA   D 4 204 ? 151.513 138.940 137.170 1.00 57.11  ? 140 ALA   R O    1 
ATOM   4895 C  CB   . ALA   D 4 204 ? 151.593 139.446 133.934 1.00 55.17  ? 140 ALA   R CB   1 
ATOM   4896 N  N    . ILE   D 4 205 ? 152.038 141.062 136.650 1.00 54.93  ? 141 ILE   R N    1 
ATOM   4897 C  CA   . ILE   D 4 205 ? 152.814 141.218 137.877 1.00 52.13  ? 141 ILE   R CA   1 
ATOM   4898 C  C    . ILE   D 4 205 ? 151.900 141.422 139.082 1.00 51.81  ? 141 ILE   R C    1 
ATOM   4899 O  O    . ILE   D 4 205 ? 152.282 141.104 140.213 1.00 50.99  ? 141 ILE   R O    1 
ATOM   4900 C  CB   . ILE   D 4 205 ? 153.834 142.361 137.729 1.00 52.40  ? 141 ILE   R CB   1 
ATOM   4901 C  CG1  . ILE   D 4 205 ? 154.837 142.341 138.884 1.00 48.75  ? 141 ILE   R CG1  1 
ATOM   4902 C  CG2  . ILE   D 4 205 ? 153.142 143.707 137.667 1.00 51.13  ? 141 ILE   R CG2  1 
ATOM   4903 C  CD1  . ILE   D 4 205 ? 155.596 141.043 139.016 1.00 48.81  ? 141 ILE   R CD1  1 
ATOM   4904 N  N    . CYS   D 4 206 ? 150.687 141.935 138.873 1.00 58.38  ? 142 CYS   R N    1 
ATOM   4905 C  CA   . CYS   D 4 206 ? 149.742 142.073 139.977 1.00 62.93  ? 142 CYS   R CA   1 
ATOM   4906 C  C    . CYS   D 4 206 ? 149.310 140.710 140.502 1.00 60.66  ? 142 CYS   R C    1 
ATOM   4907 O  O    . CYS   D 4 206 ? 149.351 140.456 141.710 1.00 58.84  ? 142 CYS   R O    1 
ATOM   4908 C  CB   . CYS   D 4 206 ? 148.522 142.884 139.534 1.00 61.33  ? 142 CYS   R CB   1 
ATOM   4909 N  N    . ARG   D 4 207 ? 148.896 139.819 139.607 1.00 65.04  ? 143 ARG   R N    1 
ATOM   4910 C  CA   . ARG   D 4 207 ? 148.383 138.506 139.980 1.00 66.34  ? 143 ARG   R CA   1 
ATOM   4911 C  C    . ARG   D 4 207 ? 149.188 137.454 139.231 1.00 72.45  ? 143 ARG   R C    1 
ATOM   4912 O  O    . ARG   D 4 207 ? 149.264 137.504 137.987 1.00 75.63  ? 143 ARG   R O    1 
ATOM   4913 C  CB   . ARG   D 4 207 ? 146.892 138.376 139.653 1.00 66.12  ? 143 ARG   R CB   1 
ATOM   4914 C  CG   . ARG   D 4 207 ? 146.011 139.414 140.322 1.00 73.82  ? 143 ARG   R CG   1 
ATOM   4915 C  CD   . ARG   D 4 207 ? 146.081 139.308 141.834 1.00 77.43  ? 143 ARG   R CD   1 
ATOM   4916 N  NE   . ARG   D 4 207 ? 145.179 140.250 142.483 1.00 71.42  ? 143 ARG   R NE   1 
ATOM   4917 C  CZ   . ARG   D 4 207 ? 145.490 141.505 142.778 1.00 77.16  ? 143 ARG   R CZ   1 
ATOM   4918 N  NH1  . ARG   D 4 207 ? 146.677 142.010 142.483 1.00 76.98  ? 143 ARG   R NH1  1 
ATOM   4919 N  NH2  . ARG   D 4 207 ? 144.588 142.273 143.381 1.00 82.11  ? 143 ARG   R NH2  1 
ATOM   4920 N  N    . PRO   D 4 208 ? 149.797 136.487 139.922 1.00 76.12  ? 144 PRO   R N    1 
ATOM   4921 C  CA   . PRO   D 4 208 ? 150.594 135.451 139.259 1.00 74.63  ? 144 PRO   R CA   1 
ATOM   4922 C  C    . PRO   D 4 208 ? 149.745 134.353 138.609 1.00 74.51  ? 144 PRO   R C    1 
ATOM   4923 O  O    . PRO   D 4 208 ? 149.939 133.163 138.862 1.00 77.63  ? 144 PRO   R O    1 
ATOM   4924 C  CB   . PRO   D 4 208 ? 151.444 134.898 140.404 1.00 82.47  ? 144 PRO   R CB   1 
ATOM   4925 C  CG   . PRO   D 4 208 ? 150.585 135.086 141.609 1.00 74.69  ? 144 PRO   R CG   1 
ATOM   4926 C  CD   . PRO   D 4 208 ? 149.820 136.359 141.389 1.00 69.58  ? 144 PRO   R CD   1 
ATOM   4927 N  N    . ASN   D 4 221 ? 142.710 138.167 122.313 1.00 58.13  ? 157 ASN   R N    1 
ATOM   4928 C  CA   . ASN   D 4 221 ? 143.007 139.031 123.448 1.00 61.23  ? 157 ASN   R CA   1 
ATOM   4929 C  C    . ASN   D 4 221 ? 142.168 140.299 123.404 1.00 65.61  ? 157 ASN   R C    1 
ATOM   4930 O  O    . ASN   D 4 221 ? 142.140 140.998 122.392 1.00 65.61  ? 157 ASN   R O    1 
ATOM   4931 C  CB   . ASN   D 4 221 ? 144.494 139.387 123.484 1.00 62.06  ? 157 ASN   R CB   1 
ATOM   4932 C  CG   . ASN   D 4 221 ? 145.363 138.221 123.907 1.00 64.01  ? 157 ASN   R CG   1 
ATOM   4933 O  OD1  . ASN   D 4 221 ? 144.935 137.067 123.870 1.00 63.31  ? 157 ASN   R OD1  1 
ATOM   4934 N  ND2  . ASN   D 4 221 ? 146.591 138.516 124.316 1.00 63.12  ? 157 ASN   R ND2  1 
ATOM   4935 N  N    . ARG   D 4 222 ? 141.478 140.585 124.508 1.00 65.90  ? 158 ARG   R N    1 
ATOM   4936 C  CA   . ARG   D 4 222 ? 140.654 141.790 124.575 1.00 66.11  ? 158 ARG   R CA   1 
ATOM   4937 C  C    . ARG   D 4 222 ? 141.457 143.079 124.448 1.00 65.18  ? 158 ARG   R C    1 
ATOM   4938 O  O    . ARG   D 4 222 ? 141.041 143.957 123.673 1.00 65.33  ? 158 ARG   R O    1 
ATOM   4939 C  CB   . ARG   D 4 222 ? 139.826 141.775 125.864 1.00 67.70  ? 158 ARG   R CB   1 
ATOM   4940 C  CG   . ARG   D 4 222 ? 138.890 140.582 125.977 1.00 73.74  ? 158 ARG   R CG   1 
ATOM   4941 C  CD   . ARG   D 4 222 ? 137.716 140.691 125.017 1.00 72.32  ? 158 ARG   R CD   1 
ATOM   4942 N  NE   . ARG   D 4 222 ? 136.795 139.569 125.157 1.00 75.33  ? 158 ARG   R NE   1 
ATOM   4943 C  CZ   . ARG   D 4 222 ? 136.863 138.450 124.449 1.00 80.09  ? 158 ARG   R CZ   1 
ATOM   4944 N  NH1  . ARG   D 4 222 ? 137.804 138.265 123.537 1.00 73.45  ? 158 ARG   R NH1  1 
ATOM   4945 N  NH2  . ARG   D 4 222 ? 135.964 137.493 124.661 1.00 80.11  ? 158 ARG   R NH2  1 
ATOM   4946 N  N    . PRO   D 4 223 ? 142.569 143.283 125.171 1.00 62.61  ? 159 PRO   R N    1 
ATOM   4947 C  CA   . PRO   D 4 223 ? 143.272 144.575 125.051 1.00 64.35  ? 159 PRO   R CA   1 
ATOM   4948 C  C    . PRO   D 4 223 ? 143.743 144.888 123.641 1.00 65.92  ? 159 PRO   R C    1 
ATOM   4949 O  O    . PRO   D 4 223 ? 143.705 146.052 123.222 1.00 66.90  ? 159 PRO   R O    1 
ATOM   4950 C  CB   . PRO   D 4 223 ? 144.452 144.420 126.021 1.00 60.82  ? 159 PRO   R CB   1 
ATOM   4951 C  CG   . PRO   D 4 223 ? 144.006 143.393 126.993 1.00 53.94  ? 159 PRO   R CG   1 
ATOM   4952 C  CD   . PRO   D 4 223 ? 143.194 142.427 126.196 1.00 53.51  ? 159 PRO   R CD   1 
ATOM   4953 N  N    . VAL   D 4 224 ? 144.186 143.876 122.894 1.00 62.00  ? 160 VAL   R N    1 
ATOM   4954 C  CA   . VAL   D 4 224 ? 144.628 144.106 121.523 1.00 66.04  ? 160 VAL   R CA   1 
ATOM   4955 C  C    . VAL   D 4 224 ? 143.466 144.578 120.661 1.00 66.40  ? 160 VAL   R C    1 
ATOM   4956 O  O    . VAL   D 4 224 ? 143.603 145.514 119.865 1.00 70.36  ? 160 VAL   R O    1 
ATOM   4957 C  CB   . VAL   D 4 224 ? 145.277 142.834 120.950 1.00 70.91  ? 160 VAL   R CB   1 
ATOM   4958 C  CG1  . VAL   D 4 224 ? 145.622 143.035 119.489 1.00 70.38  ? 160 VAL   R CG1  1 
ATOM   4959 C  CG2  . VAL   D 4 224 ? 146.516 142.466 121.753 1.00 71.89  ? 160 VAL   R CG2  1 
ATOM   4960 N  N    . LEU   D 4 225 ? 142.304 143.939 120.807 1.00 66.19  ? 161 LEU   R N    1 
ATOM   4961 C  CA   . LEU   D 4 225 ? 141.134 144.356 120.044 1.00 67.79  ? 161 LEU   R CA   1 
ATOM   4962 C  C    . LEU   D 4 225 ? 140.694 145.759 120.438 1.00 67.84  ? 161 LEU   R C    1 
ATOM   4963 O  O    . LEU   D 4 225 ? 140.259 146.542 119.586 1.00 72.48  ? 161 LEU   R O    1 
ATOM   4964 C  CB   . LEU   D 4 225 ? 139.995 143.356 120.239 1.00 70.87  ? 161 LEU   R CB   1 
ATOM   4965 C  CG   . LEU   D 4 225 ? 140.287 141.925 119.783 1.00 74.27  ? 161 LEU   R CG   1 
ATOM   4966 C  CD1  . LEU   D 4 225 ? 139.055 141.048 119.942 1.00 83.32  ? 161 LEU   R CD1  1 
ATOM   4967 C  CD2  . LEU   D 4 225 ? 140.782 141.908 118.345 1.00 71.86  ? 161 LEU   R CD2  1 
ATOM   4968 N  N    . VAL   D 4 226 ? 140.797 146.097 121.725 1.00 66.14  ? 162 VAL   R N    1 
ATOM   4969 C  CA   . VAL   D 4 226 ? 140.446 147.443 122.172 1.00 68.77  ? 162 VAL   R CA   1 
ATOM   4970 C  C    . VAL   D 4 226 ? 141.374 148.473 121.540 1.00 70.28  ? 162 VAL   R C    1 
ATOM   4971 O  O    . VAL   D 4 226 ? 140.929 149.529 121.072 1.00 65.33  ? 162 VAL   R O    1 
ATOM   4972 C  CB   . VAL   D 4 226 ? 140.473 147.520 123.710 1.00 65.06  ? 162 VAL   R CB   1 
ATOM   4973 C  CG1  . VAL   D 4 226 ? 140.312 148.959 124.175 1.00 61.39  ? 162 VAL   R CG1  1 
ATOM   4974 C  CG2  . VAL   D 4 226 ? 139.382 146.644 124.302 1.00 64.85  ? 162 VAL   R CG2  1 
ATOM   4975 N  N    . ALA   D 4 227 ? 142.677 148.186 121.519 1.00 71.32  ? 163 ALA   R N    1 
ATOM   4976 C  CA   . ALA   D 4 227 ? 143.627 149.104 120.899 1.00 71.63  ? 163 ALA   R CA   1 
ATOM   4977 C  C    . ALA   D 4 227 ? 143.361 149.249 119.406 1.00 68.00  ? 163 ALA   R C    1 
ATOM   4978 O  O    . ALA   D 4 227 ? 143.428 150.357 118.861 1.00 71.44  ? 163 ALA   R O    1 
ATOM   4979 C  CB   . ALA   D 4 227 ? 145.057 148.627 121.150 1.00 70.13  ? 163 ALA   R CB   1 
ATOM   4980 N  N    . TRP   D 4 228 ? 143.060 148.140 118.726 1.00 60.21  ? 164 TRP   R N    1 
ATOM   4981 C  CA   . TRP   D 4 228 ? 142.747 148.212 117.303 1.00 66.80  ? 164 TRP   R CA   1 
ATOM   4982 C  C    . TRP   D 4 228 ? 141.487 149.031 117.054 1.00 69.25  ? 164 TRP   R C    1 
ATOM   4983 O  O    . TRP   D 4 228 ? 141.423 149.808 116.094 1.00 71.89  ? 164 TRP   R O    1 
ATOM   4984 C  CB   . TRP   D 4 228 ? 142.598 146.809 116.715 1.00 68.54  ? 164 TRP   R CB   1 
ATOM   4985 C  CG   . TRP   D 4 228 ? 143.900 146.166 116.341 1.00 69.06  ? 164 TRP   R CG   1 
ATOM   4986 C  CD1  . TRP   D 4 228 ? 144.533 145.156 117.001 1.00 69.82  ? 164 TRP   R CD1  1 
ATOM   4987 C  CD2  . TRP   D 4 228 ? 144.728 146.492 115.218 1.00 71.42  ? 164 TRP   R CD2  1 
ATOM   4988 N  NE1  . TRP   D 4 228 ? 145.703 144.831 116.360 1.00 69.60  ? 164 TRP   R NE1  1 
ATOM   4989 C  CE2  . TRP   D 4 228 ? 145.847 145.638 115.263 1.00 70.27  ? 164 TRP   R CE2  1 
ATOM   4990 C  CE3  . TRP   D 4 228 ? 144.633 147.425 114.181 1.00 73.22  ? 164 TRP   R CE3  1 
ATOM   4991 C  CZ2  . TRP   D 4 228 ? 146.863 145.686 114.311 1.00 70.76  ? 164 TRP   R CZ2  1 
ATOM   4992 C  CZ3  . TRP   D 4 228 ? 145.643 147.471 113.235 1.00 73.44  ? 164 TRP   R CZ3  1 
ATOM   4993 C  CH2  . TRP   D 4 228 ? 146.743 146.607 113.307 1.00 71.81  ? 164 TRP   R CH2  1 
ATOM   4994 N  N    . ALA   D 4 229 ? 140.469 148.862 117.901 1.00 63.32  ? 165 ALA   R N    1 
ATOM   4995 C  CA   . ALA   D 4 229 ? 139.250 149.652 117.758 1.00 66.04  ? 165 ALA   R CA   1 
ATOM   4996 C  C    . ALA   D 4 229 ? 139.528 151.133 117.969 1.00 69.34  ? 165 ALA   R C    1 
ATOM   4997 O  O    . ALA   D 4 229 ? 139.001 151.981 117.238 1.00 68.20  ? 165 ALA   R O    1 
ATOM   4998 C  CB   . ALA   D 4 229 ? 138.187 149.158 118.738 1.00 63.43  ? 165 ALA   R CB   1 
ATOM   4999 N  N    . PHE   D 4 230 ? 140.352 151.464 118.966 1.00 68.83  ? 166 PHE   R N    1 
ATOM   5000 C  CA   . PHE   D 4 230 ? 140.734 152.855 119.186 1.00 68.17  ? 166 PHE   R CA   1 
ATOM   5001 C  C    . PHE   D 4 230 ? 141.437 153.424 117.962 1.00 69.74  ? 166 PHE   R C    1 
ATOM   5002 O  O    . PHE   D 4 230 ? 141.138 154.537 117.520 1.00 71.93  ? 166 PHE   R O    1 
ATOM   5003 C  CB   . PHE   D 4 230 ? 141.636 152.967 120.416 1.00 68.48  ? 166 PHE   R CB   1 
ATOM   5004 C  CG   . PHE   D 4 230 ? 140.890 153.128 121.708 1.00 69.18  ? 166 PHE   R CG   1 
ATOM   5005 C  CD1  . PHE   D 4 230 ? 139.558 153.508 121.713 1.00 68.20  ? 166 PHE   R CD1  1 
ATOM   5006 C  CD2  . PHE   D 4 230 ? 141.524 152.910 122.919 1.00 69.69  ? 166 PHE   R CD2  1 
ATOM   5007 C  CE1  . PHE   D 4 230 ? 138.871 153.660 122.903 1.00 65.31  ? 166 PHE   R CE1  1 
ATOM   5008 C  CE2  . PHE   D 4 230 ? 140.844 153.060 124.111 1.00 67.73  ? 166 PHE   R CE2  1 
ATOM   5009 C  CZ   . PHE   D 4 230 ? 139.515 153.436 124.103 1.00 63.74  ? 166 PHE   R CZ   1 
ATOM   5010 N  N    . SER   D 4 231 ? 142.376 152.663 117.396 1.00 70.30  ? 167 SER   R N    1 
ATOM   5011 C  CA   . SER   D 4 231 ? 143.104 153.134 116.224 1.00 68.28  ? 167 SER   R CA   1 
ATOM   5012 C  C    . SER   D 4 231 ? 142.171 153.334 115.037 1.00 68.11  ? 167 SER   R C    1 
ATOM   5013 O  O    . SER   D 4 231 ? 142.287 154.325 114.306 1.00 70.07  ? 167 SER   R O    1 
ATOM   5014 C  CB   . SER   D 4 231 ? 144.215 152.147 115.871 1.00 65.82  ? 167 SER   R CB   1 
ATOM   5015 O  OG   . SER   D 4 231 ? 144.975 151.824 117.020 1.00 66.26  ? 167 SER   R OG   1 
ATOM   5016 N  N    . LEU   D 4 232 ? 141.238 152.403 114.831 1.00 68.91  ? 168 LEU   R N    1 
ATOM   5017 C  CA   . LEU   D 4 232 ? 140.315 152.514 113.706 1.00 71.67  ? 168 LEU   R CA   1 
ATOM   5018 C  C    . LEU   D 4 232 ? 139.385 153.711 113.862 1.00 75.22  ? 168 LEU   R C    1 
ATOM   5019 O  O    . LEU   D 4 232 ? 139.162 154.461 112.904 1.00 75.70  ? 168 LEU   R O    1 
ATOM   5020 C  CB   . LEU   D 4 232 ? 139.508 151.221 113.564 1.00 70.74  ? 168 LEU   R CB   1 
ATOM   5021 C  CG   . LEU   D 4 232 ? 140.268 149.988 113.071 1.00 67.78  ? 168 LEU   R CG   1 
ATOM   5022 C  CD1  . LEU   D 4 232 ? 139.362 148.768 113.063 1.00 60.12  ? 168 LEU   R CD1  1 
ATOM   5023 C  CD2  . LEU   D 4 232 ? 140.848 150.233 111.687 1.00 68.40  ? 168 LEU   R CD2  1 
ATOM   5024 N  N    . LEU   D 4 233 ? 138.844 153.917 115.063 1.00 76.41  ? 169 LEU   R N    1 
ATOM   5025 C  CA   . LEU   D 4 233 ? 137.824 154.944 115.250 1.00 80.68  ? 169 LEU   R CA   1 
ATOM   5026 C  C    . LEU   D 4 233 ? 138.402 156.343 115.429 1.00 80.41  ? 169 LEU   R C    1 
ATOM   5027 O  O    . LEU   D 4 233 ? 137.738 157.321 115.071 1.00 80.75  ? 169 LEU   R O    1 
ATOM   5028 C  CB   . LEU   D 4 233 ? 136.940 154.601 116.448 1.00 80.46  ? 169 LEU   R CB   1 
ATOM   5029 N  N    . LEU   D 4 234 ? 139.612 156.470 115.976 1.00 78.32  ? 170 LEU   R N    1 
ATOM   5030 C  CA   . LEU   D 4 234 ? 140.198 157.791 116.168 1.00 76.35  ? 170 LEU   R CA   1 
ATOM   5031 C  C    . LEU   D 4 234 ? 140.780 158.372 114.887 1.00 73.63  ? 170 LEU   R C    1 
ATOM   5032 O  O    . LEU   D 4 234 ? 141.120 159.560 114.864 1.00 78.55  ? 170 LEU   R O    1 
ATOM   5033 C  CB   . LEU   D 4 234 ? 141.275 157.737 117.253 1.00 74.81  ? 170 LEU   R CB   1 
ATOM   5034 C  CG   . LEU   D 4 234 ? 140.736 157.508 118.666 1.00 71.58  ? 170 LEU   R CG   1 
ATOM   5035 C  CD1  . LEU   D 4 234 ? 141.849 157.573 119.692 1.00 72.61  ? 170 LEU   R CD1  1 
ATOM   5036 C  CD2  . LEU   D 4 234 ? 139.649 158.517 118.995 1.00 68.58  ? 170 LEU   R CD2  1 
ATOM   5037 N  N    . SER   D 4 235 ? 140.903 157.571 113.831 1.00 71.49  ? 171 SER   R N    1 
ATOM   5038 C  CA   . SER   D 4 235 ? 141.390 158.038 112.542 1.00 80.54  ? 171 SER   R CA   1 
ATOM   5039 C  C    . SER   D 4 235 ? 140.263 158.370 111.571 1.00 83.03  ? 171 SER   R C    1 
ATOM   5040 O  O    . SER   D 4 235 ? 140.539 158.717 110.418 1.00 81.22  ? 171 SER   R O    1 
ATOM   5041 C  CB   . SER   D 4 235 ? 142.314 156.987 111.922 1.00 77.77  ? 171 SER   R CB   1 
ATOM   5042 O  OG   . SER   D 4 235 ? 143.382 156.665 112.795 1.00 79.16  ? 171 SER   R OG   1 
ATOM   5043 N  N    . LEU   D 4 236 ? 139.008 158.283 112.018 1.00 83.30  ? 172 LEU   R N    1 
ATOM   5044 C  CA   . LEU   D 4 236 ? 137.854 158.462 111.138 1.00 81.99  ? 172 LEU   R CA   1 
ATOM   5045 C  C    . LEU   D 4 236 ? 137.842 159.787 110.373 1.00 70.63  ? 172 LEU   R C    1 
ATOM   5046 O  O    . LEU   D 4 236 ? 137.559 159.768 109.165 1.00 64.83  ? 172 LEU   R O    1 
ATOM   5047 C  CB   . LEU   D 4 236 ? 136.574 158.281 111.963 1.00 83.41  ? 172 LEU   R CB   1 
ATOM   5048 N  N    . PRO   D 4 237 ? 138.121 160.946 110.981 1.00 71.44  ? 173 PRO   R N    1 
ATOM   5049 C  CA   . PRO   D 4 237 ? 138.055 162.197 110.209 1.00 74.79  ? 173 PRO   R CA   1 
ATOM   5050 C  C    . PRO   D 4 237 ? 138.995 162.237 109.017 1.00 75.33  ? 173 PRO   R C    1 
ATOM   5051 O  O    . PRO   D 4 237 ? 138.846 163.130 108.169 1.00 75.65  ? 173 PRO   R O    1 
ATOM   5052 C  CB   . PRO   D 4 237 ? 138.421 163.273 111.243 1.00 79.28  ? 173 PRO   R CB   1 
ATOM   5053 C  CG   . PRO   D 4 237 ? 138.074 162.669 112.552 1.00 78.83  ? 173 PRO   R CG   1 
ATOM   5054 C  CD   . PRO   D 4 237 ? 138.394 161.212 112.406 1.00 79.96  ? 173 PRO   R CD   1 
ATOM   5055 N  N    . GLN   D 4 238 ? 139.945 161.306 108.911 1.00 73.65  ? 174 GLN   R N    1 
ATOM   5056 C  CA   . GLN   D 4 238 ? 140.799 161.249 107.729 1.00 79.37  ? 174 GLN   R CA   1 
ATOM   5057 C  C    . GLN   D 4 238 ? 140.030 160.898 106.463 1.00 78.97  ? 174 GLN   R C    1 
ATOM   5058 O  O    . GLN   D 4 238 ? 140.580 161.046 105.367 1.00 77.45  ? 174 GLN   R O    1 
ATOM   5059 C  CB   . GLN   D 4 238 ? 141.932 160.242 107.933 1.00 80.09  ? 174 GLN   R CB   1 
ATOM   5060 C  CG   . GLN   D 4 238 ? 142.863 160.589 109.076 1.00 79.52  ? 174 GLN   R CG   1 
ATOM   5061 C  CD   . GLN   D 4 238 ? 143.383 162.005 108.985 1.00 79.74  ? 174 GLN   R CD   1 
ATOM   5062 O  OE1  . GLN   D 4 238 ? 143.876 162.433 107.944 1.00 78.57  ? 174 GLN   R OE1  1 
ATOM   5063 N  NE2  . GLN   D 4 238 ? 143.266 162.747 110.078 1.00 82.22  ? 174 GLN   R NE2  1 
ATOM   5064 N  N    . LEU   D 4 239 ? 138.790 160.426 106.580 1.00 79.90  ? 175 LEU   R N    1 
ATOM   5065 C  CA   . LEU   D 4 239 ? 137.947 160.207 105.413 1.00 76.47  ? 175 LEU   R CA   1 
ATOM   5066 C  C    . LEU   D 4 239 ? 137.227 161.472 104.968 1.00 76.93  ? 175 LEU   R C    1 
ATOM   5067 O  O    . LEU   D 4 239 ? 136.504 161.435 103.966 1.00 80.88  ? 175 LEU   R O    1 
ATOM   5068 C  CB   . LEU   D 4 239 ? 136.919 159.105 105.691 1.00 79.69  ? 175 LEU   R CB   1 
ATOM   5069 N  N    . PHE   D 4 240 ? 137.399 162.582 105.683 1.00 71.92  ? 176 PHE   R N    1 
ATOM   5070 C  CA   . PHE   D 4 240 ? 136.770 163.844 105.323 1.00 64.76  ? 176 PHE   R CA   1 
ATOM   5071 C  C    . PHE   D 4 240 ? 137.755 164.956 105.028 1.00 57.21  ? 176 PHE   R C    1 
ATOM   5072 O  O    . PHE   D 4 240 ? 137.417 165.866 104.272 1.00 58.32  ? 176 PHE   R O    1 
ATOM   5073 C  CB   . PHE   D 4 240 ? 135.822 164.309 106.440 1.00 69.24  ? 176 PHE   R CB   1 
ATOM   5074 C  CG   . PHE   D 4 240 ? 135.185 165.642 106.175 1.00 74.67  ? 176 PHE   R CG   1 
ATOM   5075 C  CD1  . PHE   D 4 240 ? 134.088 165.745 105.336 1.00 72.79  ? 176 PHE   R CD1  1 
ATOM   5076 C  CD2  . PHE   D 4 240 ? 135.688 166.794 106.757 1.00 79.80  ? 176 PHE   R CD2  1 
ATOM   5077 C  CE1  . PHE   D 4 240 ? 133.500 166.972 105.088 1.00 81.12  ? 176 PHE   R CE1  1 
ATOM   5078 C  CE2  . PHE   D 4 240 ? 135.106 168.023 106.511 1.00 85.82  ? 176 PHE   R CE2  1 
ATOM   5079 C  CZ   . PHE   D 4 240 ? 134.010 168.113 105.677 1.00 93.27  ? 176 PHE   R CZ   1 
ATOM   5080 N  N    . ILE   D 4 241 ? 138.954 164.913 105.603 1.00 57.48  ? 177 ILE   R N    1 
ATOM   5081 C  CA   . ILE   D 4 241 ? 139.899 166.014 105.437 1.00 70.07  ? 177 ILE   R CA   1 
ATOM   5082 C  C    . ILE   D 4 241 ? 140.400 166.084 103.999 1.00 80.10  ? 177 ILE   R C    1 
ATOM   5083 O  O    . ILE   D 4 241 ? 140.420 167.155 103.382 1.00 80.99  ? 177 ILE   R O    1 
ATOM   5084 C  CB   . ILE   D 4 241 ? 141.063 165.876 106.435 1.00 75.47  ? 177 ILE   R CB   1 
ATOM   5085 C  CG1  . ILE   D 4 241 ? 140.559 166.058 107.868 1.00 76.07  ? 177 ILE   R CG1  1 
ATOM   5086 C  CG2  . ILE   D 4 241 ? 142.160 166.882 106.121 1.00 79.14  ? 177 ILE   R CG2  1 
ATOM   5087 C  CD1  . ILE   D 4 241 ? 141.641 165.940 108.914 1.00 73.78  ? 177 ILE   R CD1  1 
ATOM   5088 N  N    . PHE   D 4 242 ? 140.800 164.945 103.440 1.00 82.43  ? 178 PHE   R N    1 
ATOM   5089 C  CA   . PHE   D 4 242 ? 141.421 164.906 102.123 1.00 82.02  ? 178 PHE   R CA   1 
ATOM   5090 C  C    . PHE   D 4 242 ? 140.375 164.625 101.053 1.00 81.34  ? 178 PHE   R C    1 
ATOM   5091 O  O    . PHE   D 4 242 ? 139.565 163.704 101.194 1.00 75.41  ? 178 PHE   R O    1 
ATOM   5092 C  CB   . PHE   D 4 242 ? 142.522 163.848 102.079 1.00 81.96  ? 178 PHE   R CB   1 
ATOM   5093 C  CG   . PHE   D 4 242 ? 143.628 164.086 103.068 1.00 82.15  ? 178 PHE   R CG   1 
ATOM   5094 C  CD1  . PHE   D 4 242 ? 143.554 163.561 104.346 1.00 77.52  ? 178 PHE   R CD1  1 
ATOM   5095 C  CD2  . PHE   D 4 242 ? 144.738 164.838 102.721 1.00 83.10  ? 178 PHE   R CD2  1 
ATOM   5096 C  CE1  . PHE   D 4 242 ? 144.567 163.780 105.260 1.00 75.02  ? 178 PHE   R CE1  1 
ATOM   5097 C  CE2  . PHE   D 4 242 ? 145.755 165.060 103.631 1.00 79.36  ? 178 PHE   R CE2  1 
ATOM   5098 C  CZ   . PHE   D 4 242 ? 145.668 164.529 104.902 1.00 75.30  ? 178 PHE   R CZ   1 
ATOM   5099 N  N    . ALA   D 4 243 ? 140.396 165.421 99.990  1.00 92.89  ? 179 ALA   R N    1 
ATOM   5100 C  CA   . ALA   D 4 243 ? 139.457 165.260 98.887  1.00 93.59  ? 179 ALA   R CA   1 
ATOM   5101 C  C    . ALA   D 4 243 ? 140.011 165.879 97.607  1.00 88.55  ? 179 ALA   R C    1 
ATOM   5102 O  O    . ALA   D 4 243 ? 140.734 166.875 97.649  1.00 83.62  ? 179 ALA   R O    1 
ATOM   5103 C  CB   . ALA   D 4 243 ? 138.114 165.880 99.238  1.00 92.93  ? 179 ALA   R CB   1 
ATOM   5104 N  N    . ASP   D 4 255 ? 142.612 164.467 93.023  1.00 81.11  ? 191 ASP   R N    1 
ATOM   5105 C  CA   . ASP   D 4 255 ? 143.645 164.653 94.035  1.00 87.56  ? 191 ASP   R CA   1 
ATOM   5106 C  C    . ASP   D 4 255 ? 143.022 164.667 95.428  1.00 88.40  ? 191 ASP   R C    1 
ATOM   5107 O  O    . ASP   D 4 255 ? 141.826 164.433 95.581  1.00 90.02  ? 191 ASP   R O    1 
ATOM   5108 C  CB   . ASP   D 4 255 ? 144.421 165.946 93.781  1.00 89.77  ? 191 ASP   R CB   1 
ATOM   5109 C  CG   . ASP   D 4 255 ? 145.900 165.809 94.088  1.00 87.81  ? 191 ASP   R CG   1 
ATOM   5110 O  OD1  . ASP   D 4 255 ? 146.257 164.985 94.956  1.00 80.34  ? 191 ASP   R OD1  1 
ATOM   5111 O  OD2  . ASP   D 4 255 ? 146.708 166.524 93.457  1.00 89.67  ? 191 ASP   R OD2  1 
ATOM   5112 N  N    . CYS   D 4 256 ? 143.834 164.940 96.444  1.00 88.62  ? 192 CYS   R N    1 
ATOM   5113 C  CA   . CYS   D 4 256 ? 143.377 164.903 97.829  1.00 86.82  ? 192 CYS   R CA   1 
ATOM   5114 C  C    . CYS   D 4 256 ? 143.889 166.117 98.597  1.00 86.31  ? 192 CYS   R C    1 
ATOM   5115 O  O    . CYS   D 4 256 ? 144.484 166.000 99.669  1.00 84.91  ? 192 CYS   R O    1 
ATOM   5116 C  CB   . CYS   D 4 256 ? 143.789 163.597 98.497  1.00 87.56  ? 192 CYS   R CB   1 
ATOM   5117 S  SG   . CYS   D 4 256 ? 145.556 163.223 98.532  1.00 96.98  ? 192 CYS   R SG   1 
ATOM   5118 N  N    . TRP   D 4 257 ? 143.673 167.306 98.034  1.00 85.64  ? 193 TRP   R N    1 
ATOM   5119 C  CA   . TRP   D 4 257 ? 144.014 168.545 98.724  1.00 87.37  ? 193 TRP   R CA   1 
ATOM   5120 C  C    . TRP   D 4 257 ? 143.253 168.638 100.043 1.00 85.24  ? 193 TRP   R C    1 
ATOM   5121 O  O    . TRP   D 4 257 ? 142.021 168.705 100.056 1.00 83.60  ? 193 TRP   R O    1 
ATOM   5122 C  CB   . TRP   D 4 257 ? 143.697 169.751 97.836  1.00 88.63  ? 193 TRP   R CB   1 
ATOM   5123 C  CG   . TRP   D 4 257 ? 144.167 169.597 96.419  1.00 93.11  ? 193 TRP   R CG   1 
ATOM   5124 C  CD1  . TRP   D 4 257 ? 145.457 169.479 95.991  1.00 95.29  ? 193 TRP   R CD1  1 
ATOM   5125 C  CD2  . TRP   D 4 257 ? 143.349 169.553 95.244  1.00 92.81  ? 193 TRP   R CD2  1 
ATOM   5126 N  NE1  . TRP   D 4 257 ? 145.492 169.357 94.623  1.00 91.84  ? 193 TRP   R NE1  1 
ATOM   5127 C  CE2  . TRP   D 4 257 ? 144.212 169.401 94.140  1.00 88.31  ? 193 TRP   R CE2  1 
ATOM   5128 C  CE3  . TRP   D 4 257 ? 141.971 169.624 95.018  1.00 93.42  ? 193 TRP   R CE3  1 
ATOM   5129 C  CZ2  . TRP   D 4 257 ? 143.741 169.319 92.831  1.00 79.54  ? 193 TRP   R CZ2  1 
ATOM   5130 C  CZ3  . TRP   D 4 257 ? 141.507 169.543 93.717  1.00 92.26  ? 193 TRP   R CZ3  1 
ATOM   5131 C  CH2  . TRP   D 4 257 ? 142.389 169.392 92.641  1.00 81.37  ? 193 TRP   R CH2  1 
ATOM   5132 N  N    . ALA   D 4 258 ? 143.989 168.630 101.152 1.00 82.87  ? 194 ALA   R N    1 
ATOM   5133 C  CA   . ALA   D 4 258 ? 143.367 168.624 102.469 1.00 85.17  ? 194 ALA   R CA   1 
ATOM   5134 C  C    . ALA   D 4 258 ? 142.663 169.948 102.747 1.00 89.86  ? 194 ALA   R C    1 
ATOM   5135 O  O    . ALA   D 4 258 ? 143.203 171.025 102.478 1.00 84.98  ? 194 ALA   R O    1 
ATOM   5136 C  CB   . ALA   D 4 258 ? 144.417 168.351 103.547 1.00 83.93  ? 194 ALA   R CB   1 
ATOM   5137 N  N    . CYS   D 4 259 ? 141.449 169.862 103.287 1.00 93.16  ? 195 CYS   R N    1 
ATOM   5138 C  CA   . CYS   D 4 259 ? 140.700 171.050 103.661 1.00 90.97  ? 195 CYS   R CA   1 
ATOM   5139 C  C    . CYS   D 4 259 ? 141.240 171.631 104.967 1.00 89.66  ? 195 CYS   R C    1 
ATOM   5140 O  O    . CYS   D 4 259 ? 142.035 171.010 105.680 1.00 85.00  ? 195 CYS   R O    1 
ATOM   5141 C  CB   . CYS   D 4 259 ? 139.213 170.730 103.800 1.00 87.77  ? 195 CYS   R CB   1 
ATOM   5142 N  N    . PHE   D 4 260 ? 140.796 172.848 105.277 1.00 88.86  ? 196 PHE   R N    1 
ATOM   5143 C  CA   . PHE   D 4 260 ? 141.234 173.555 106.471 1.00 82.19  ? 196 PHE   R CA   1 
ATOM   5144 C  C    . PHE   D 4 260 ? 140.046 174.240 107.129 1.00 81.40  ? 196 PHE   R C    1 
ATOM   5145 O  O    . PHE   D 4 260 ? 139.062 174.586 106.470 1.00 80.59  ? 196 PHE   R O    1 
ATOM   5146 C  CB   . PHE   D 4 260 ? 142.320 174.592 106.148 1.00 81.57  ? 196 PHE   R CB   1 
ATOM   5147 N  N    . ALA   D 4 261 ? 140.151 174.430 108.441 1.00 78.80  ? 197 ALA   R N    1 
ATOM   5148 C  CA   . ALA   D 4 261 ? 139.144 175.157 109.194 1.00 73.35  ? 197 ALA   R CA   1 
ATOM   5149 C  C    . ALA   D 4 261 ? 139.317 176.662 109.002 1.00 67.54  ? 197 ALA   R C    1 
ATOM   5150 O  O    . ALA   D 4 261 ? 140.382 177.148 108.618 1.00 66.31  ? 197 ALA   R O    1 
ATOM   5151 C  CB   . ALA   D 4 261 ? 139.218 174.803 110.679 1.00 69.36  ? 197 ALA   R CB   1 
ATOM   5152 N  N    . GLU   D 4 262 ? 138.242 177.400 109.286 1.00 70.46  ? 198 GLU   R N    1 
ATOM   5153 C  CA   . GLU   D 4 262 ? 138.244 178.839 109.039 1.00 79.61  ? 198 GLU   R CA   1 
ATOM   5154 C  C    . GLU   D 4 262 ? 139.299 179.577 109.856 1.00 80.52  ? 198 GLU   R C    1 
ATOM   5155 O  O    . GLU   D 4 262 ? 140.087 180.334 109.264 1.00 81.11  ? 198 GLU   R O    1 
ATOM   5156 C  CB   . GLU   D 4 262 ? 136.836 179.398 109.281 1.00 79.38  ? 198 GLU   R CB   1 
ATOM   5157 N  N    . PRO   D 4 263 ? 139.388 179.412 111.190 1.00 74.87  ? 199 PRO   R N    1 
ATOM   5158 C  CA   . PRO   D 4 263 ? 140.473 180.084 111.920 1.00 75.97  ? 199 PRO   R CA   1 
ATOM   5159 C  C    . PRO   D 4 263 ? 141.823 179.444 111.648 1.00 77.20  ? 199 PRO   R C    1 
ATOM   5160 O  O    . PRO   D 4 263 ? 142.800 180.137 111.346 1.00 81.77  ? 199 PRO   R O    1 
ATOM   5161 C  CB   . PRO   D 4 263 ? 140.060 179.936 113.387 1.00 71.42  ? 199 PRO   R CB   1 
ATOM   5162 N  N    . TRP   D 4 264 ? 141.877 178.119 111.740 1.00 73.21  ? 200 TRP   R N    1 
ATOM   5163 C  CA   . TRP   D 4 264 ? 143.082 177.358 111.438 1.00 79.99  ? 200 TRP   R CA   1 
ATOM   5164 C  C    . TRP   D 4 264 ? 142.714 175.890 111.323 1.00 79.18  ? 200 TRP   R C    1 
ATOM   5165 O  O    . TRP   D 4 264 ? 142.043 175.346 112.207 1.00 80.19  ? 200 TRP   R O    1 
ATOM   5166 C  CB   . TRP   D 4 264 ? 144.155 177.556 112.510 1.00 79.74  ? 200 TRP   R CB   1 
ATOM   5167 C  CG   . TRP   D 4 264 ? 143.602 177.779 113.879 1.00 76.76  ? 200 TRP   R CG   1 
ATOM   5168 C  CD1  . TRP   D 4 264 ? 142.964 176.868 114.665 1.00 75.33  ? 200 TRP   R CD1  1 
ATOM   5169 C  CD2  . TRP   D 4 264 ? 143.652 178.997 114.632 1.00 82.18  ? 200 TRP   R CD2  1 
ATOM   5170 N  NE1  . TRP   D 4 264 ? 142.604 177.444 115.861 1.00 83.76  ? 200 TRP   R NE1  1 
ATOM   5171 C  CE2  . TRP   D 4 264 ? 143.015 178.751 115.865 1.00 86.41  ? 200 TRP   R CE2  1 
ATOM   5172 C  CE3  . TRP   D 4 264 ? 144.167 180.271 114.382 1.00 84.50  ? 200 TRP   R CE3  1 
ATOM   5173 C  CZ2  . TRP   D 4 264 ? 142.882 179.732 116.846 1.00 81.29  ? 200 TRP   R CZ2  1 
ATOM   5174 C  CZ3  . TRP   D 4 264 ? 144.033 181.244 115.355 1.00 85.10  ? 200 TRP   R CZ3  1 
ATOM   5175 C  CH2  . TRP   D 4 264 ? 143.397 180.969 116.572 1.00 75.95  ? 200 TRP   R CH2  1 
ATOM   5176 N  N    . GLY   D 4 265 ? 143.145 175.248 110.243 1.00 72.43  ? 201 GLY   R N    1 
ATOM   5177 C  CA   . GLY   D 4 265 ? 142.833 173.850 110.030 1.00 71.20  ? 201 GLY   R CA   1 
ATOM   5178 C  C    . GLY   D 4 265 ? 143.876 172.910 110.594 1.00 69.87  ? 201 GLY   R C    1 
ATOM   5179 O  O    . GLY   D 4 265 ? 143.539 171.889 111.202 1.00 70.54  ? 201 GLY   R O    1 
ATOM   5180 N  N    . ARG   D 4 266 ? 145.153 173.245 110.396 1.00 64.44  ? 202 ARG   R N    1 
ATOM   5181 C  CA   . ARG   D 4 266 ? 146.220 172.368 110.858 1.00 62.09  ? 202 ARG   R CA   1 
ATOM   5182 C  C    . ARG   D 4 266 ? 146.371 172.394 112.375 1.00 62.95  ? 202 ARG   R C    1 
ATOM   5183 O  O    . ARG   D 4 266 ? 146.716 171.371 112.969 1.00 64.37  ? 202 ARG   R O    1 
ATOM   5184 C  CB   . ARG   D 4 266 ? 147.538 172.744 110.184 1.00 58.58  ? 202 ARG   R CB   1 
ATOM   5185 N  N    . ARG   D 4 267 ? 146.116 173.538 113.020 1.00 58.07  ? 203 ARG   R N    1 
ATOM   5186 C  CA   . ARG   D 4 267 ? 146.389 173.661 114.451 1.00 52.22  ? 203 ARG   R CA   1 
ATOM   5187 C  C    . ARG   D 4 267 ? 145.552 172.688 115.267 1.00 57.64  ? 203 ARG   R C    1 
ATOM   5188 O  O    . ARG   D 4 267 ? 146.081 171.944 116.103 1.00 59.53  ? 203 ARG   R O    1 
ATOM   5189 C  CB   . ARG   D 4 267 ? 146.139 175.093 114.910 1.00 56.25  ? 203 ARG   R CB   1 
ATOM   5190 N  N    . THR   D 4 268 ? 144.240 172.673 115.030 1.00 61.47  ? 204 THR   R N    1 
ATOM   5191 C  CA   . THR   D 4 268 ? 143.338 171.860 115.843 1.00 65.28  ? 204 THR   R CA   1 
ATOM   5192 C  C    . THR   D 4 268 ? 143.662 170.376 115.715 1.00 60.13  ? 204 THR   R C    1 
ATOM   5193 O  O    . THR   D 4 268 ? 143.861 169.683 116.718 1.00 62.02  ? 204 THR   R O    1 
ATOM   5194 C  CB   . THR   D 4 268 ? 141.887 172.130 115.441 1.00 66.63  ? 204 THR   R CB   1 
ATOM   5195 O  OG1  . THR   D 4 268 ? 141.594 173.523 115.606 1.00 66.46  ? 204 THR   R OG1  1 
ATOM   5196 C  CG2  . THR   D 4 268 ? 140.933 171.313 116.302 1.00 60.29  ? 204 THR   R CG2  1 
ATOM   5197 N  N    . TYR   D 4 269 ? 143.734 169.873 114.485 1.00 51.46  ? 205 TYR   R N    1 
ATOM   5198 C  CA   . TYR   D 4 269 ? 143.983 168.451 114.307 1.00 55.52  ? 205 TYR   R CA   1 
ATOM   5199 C  C    . TYR   D 4 269 ? 145.403 168.068 114.697 1.00 56.09  ? 205 TYR   R C    1 
ATOM   5200 O  O    . TYR   D 4 269 ? 145.626 166.954 115.174 1.00 59.78  ? 205 TYR   R O    1 
ATOM   5201 C  CB   . TYR   D 4 269 ? 143.695 168.035 112.866 1.00 69.84  ? 205 TYR   R CB   1 
ATOM   5202 C  CG   . TYR   D 4 269 ? 143.090 166.654 112.763 1.00 74.31  ? 205 TYR   R CG   1 
ATOM   5203 C  CD1  . TYR   D 4 269 ? 143.868 165.521 112.945 1.00 70.29  ? 205 TYR   R CD1  1 
ATOM   5204 C  CD2  . TYR   D 4 269 ? 141.738 166.485 112.498 1.00 75.26  ? 205 TYR   R CD2  1 
ATOM   5205 C  CE1  . TYR   D 4 269 ? 143.320 164.259 112.863 1.00 71.36  ? 205 TYR   R CE1  1 
ATOM   5206 C  CE2  . TYR   D 4 269 ? 141.181 165.226 112.411 1.00 76.11  ? 205 TYR   R CE2  1 
ATOM   5207 C  CZ   . TYR   D 4 269 ? 141.977 164.117 112.594 1.00 75.24  ? 205 TYR   R CZ   1 
ATOM   5208 O  OH   . TYR   D 4 269 ? 141.429 162.859 112.508 1.00 75.74  ? 205 TYR   R OH   1 
ATOM   5209 N  N    . VAL   D 4 270 ? 146.374 168.963 114.503 1.00 55.65  ? 206 VAL   R N    1 
ATOM   5210 C  CA   . VAL   D 4 270 ? 147.747 168.667 114.909 1.00 53.14  ? 206 VAL   R CA   1 
ATOM   5211 C  C    . VAL   D 4 270 ? 147.833 168.515 116.424 1.00 58.64  ? 206 VAL   R C    1 
ATOM   5212 O  O    . VAL   D 4 270 ? 148.447 167.573 116.935 1.00 62.31  ? 206 VAL   R O    1 
ATOM   5213 C  CB   . VAL   D 4 270 ? 148.713 169.745 114.390 1.00 52.56  ? 206 VAL   R CB   1 
ATOM   5214 C  CG1  . VAL   D 4 270 ? 149.911 169.886 115.309 1.00 52.86  ? 206 VAL   R CG1  1 
ATOM   5215 C  CG2  . VAL   D 4 270 ? 149.175 169.400 112.983 1.00 57.96  ? 206 VAL   R CG2  1 
ATOM   5216 N  N    . THR   D 4 271 ? 147.209 169.435 117.166 1.00 59.07  ? 207 THR   R N    1 
ATOM   5217 C  CA   . THR   D 4 271 ? 147.199 169.308 118.620 1.00 59.40  ? 207 THR   R CA   1 
ATOM   5218 C  C    . THR   D 4 271 ? 146.416 168.076 119.057 1.00 58.41  ? 207 THR   R C    1 
ATOM   5219 O  O    . THR   D 4 271 ? 146.799 167.400 120.020 1.00 62.46  ? 207 THR   R O    1 
ATOM   5220 C  CB   . THR   D 4 271 ? 146.625 170.572 119.262 1.00 61.54  ? 207 THR   R CB   1 
ATOM   5221 O  OG1  . THR   D 4 271 ? 145.334 170.852 118.710 1.00 61.90  ? 207 THR   R OG1  1 
ATOM   5222 C  CG2  . THR   D 4 271 ? 147.547 171.757 119.018 1.00 61.68  ? 207 THR   R CG2  1 
ATOM   5223 N  N    . TRP   D 4 272 ? 145.322 167.767 118.362 1.00 53.22  ? 208 TRP   R N    1 
ATOM   5224 C  CA   . TRP   D 4 272 ? 144.552 166.570 118.675 1.00 57.01  ? 208 TRP   R CA   1 
ATOM   5225 C  C    . TRP   D 4 272 ? 145.401 165.315 118.506 1.00 60.97  ? 208 TRP   R C    1 
ATOM   5226 O  O    . TRP   D 4 272 ? 145.411 164.432 119.371 1.00 63.61  ? 208 TRP   R O    1 
ATOM   5227 C  CB   . TRP   D 4 272 ? 143.312 166.516 117.780 1.00 57.93  ? 208 TRP   R CB   1 
ATOM   5228 C  CG   . TRP   D 4 272 ? 142.184 165.717 118.335 1.00 64.51  ? 208 TRP   R CG   1 
ATOM   5229 C  CD1  . TRP   D 4 272 ? 142.268 164.539 119.012 1.00 67.52  ? 208 TRP   R CD1  1 
ATOM   5230 C  CD2  . TRP   D 4 272 ? 140.792 166.047 118.274 1.00 72.81  ? 208 TRP   R CD2  1 
ATOM   5231 N  NE1  . TRP   D 4 272 ? 141.015 164.108 119.371 1.00 73.27  ? 208 TRP   R NE1  1 
ATOM   5232 C  CE2  . TRP   D 4 272 ? 140.091 165.017 118.930 1.00 78.37  ? 208 TRP   R CE2  1 
ATOM   5233 C  CE3  . TRP   D 4 272 ? 140.071 167.112 117.726 1.00 72.21  ? 208 TRP   R CE3  1 
ATOM   5234 C  CZ2  . TRP   D 4 272 ? 138.703 165.021 119.053 1.00 82.20  ? 208 TRP   R CZ2  1 
ATOM   5235 C  CZ3  . TRP   D 4 272 ? 138.694 167.114 117.848 1.00 73.13  ? 208 TRP   R CZ3  1 
ATOM   5236 C  CH2  . TRP   D 4 272 ? 138.024 166.075 118.507 1.00 78.80  ? 208 TRP   R CH2  1 
ATOM   5237 N  N    . ILE   D 4 273 ? 146.127 165.228 117.390 1.00 60.04  ? 209 ILE   R N    1 
ATOM   5238 C  CA   . ILE   D 4 273 ? 146.991 164.080 117.131 1.00 60.10  ? 209 ILE   R CA   1 
ATOM   5239 C  C    . ILE   D 4 273 ? 148.096 164.000 118.171 1.00 62.24  ? 209 ILE   R C    1 
ATOM   5240 O  O    . ILE   D 4 273 ? 148.426 162.916 118.664 1.00 64.26  ? 209 ILE   R O    1 
ATOM   5241 C  CB   . ILE   D 4 273 ? 147.562 164.152 115.701 1.00 61.50  ? 209 ILE   R CB   1 
ATOM   5242 C  CG1  . ILE   D 4 273 ? 146.478 163.824 114.673 1.00 63.04  ? 209 ILE   R CG1  1 
ATOM   5243 C  CG2  . ILE   D 4 273 ? 148.748 163.211 115.544 1.00 64.41  ? 209 ILE   R CG2  1 
ATOM   5244 C  CD1  . ILE   D 4 273 ? 146.962 163.873 113.240 1.00 68.15  ? 209 ILE   R CD1  1 
ATOM   5245 N  N    . ALA   D 4 274 ? 148.694 165.140 118.518 1.00 60.07  ? 210 ALA   R N    1 
ATOM   5246 C  CA   . ALA   D 4 274 ? 149.731 165.138 119.543 1.00 62.65  ? 210 ALA   R CA   1 
ATOM   5247 C  C    . ALA   D 4 274 ? 149.193 164.605 120.863 1.00 63.14  ? 210 ALA   R C    1 
ATOM   5248 O  O    . ALA   D 4 274 ? 149.843 163.787 121.523 1.00 61.98  ? 210 ALA   R O    1 
ATOM   5249 C  CB   . ALA   D 4 274 ? 150.295 166.545 119.726 1.00 61.25  ? 210 ALA   R CB   1 
ATOM   5250 N  N    . LEU   D 4 275 ? 148.001 165.051 121.260 1.00 61.97  ? 211 LEU   R N    1 
ATOM   5251 C  CA   . LEU   D 4 275 ? 147.428 164.597 122.521 1.00 63.86  ? 211 LEU   R CA   1 
ATOM   5252 C  C    . LEU   D 4 275 ? 147.097 163.111 122.483 1.00 65.62  ? 211 LEU   R C    1 
ATOM   5253 O  O    . LEU   D 4 275 ? 147.337 162.393 123.460 1.00 67.95  ? 211 LEU   R O    1 
ATOM   5254 C  CB   . LEU   D 4 275 ? 146.183 165.417 122.858 1.00 62.78  ? 211 LEU   R CB   1 
ATOM   5255 C  CG   . LEU   D 4 275 ? 146.420 166.884 123.221 1.00 62.03  ? 211 LEU   R CG   1 
ATOM   5256 C  CD1  . LEU   D 4 275 ? 145.109 167.570 123.570 1.00 61.30  ? 211 LEU   R CD1  1 
ATOM   5257 C  CD2  . LEU   D 4 275 ? 147.413 167.000 124.367 1.00 64.24  ? 211 LEU   R CD2  1 
ATOM   5258 N  N    . MET   D 4 276 ? 146.555 162.626 121.368 1.00 64.60  ? 212 MET   R N    1 
ATOM   5259 C  CA   . MET   D 4 276 ? 146.022 161.268 121.334 1.00 71.79  ? 212 MET   R CA   1 
ATOM   5260 C  C    . MET   D 4 276 ? 147.059 160.206 120.990 1.00 69.68  ? 212 MET   R C    1 
ATOM   5261 O  O    . MET   D 4 276 ? 146.912 159.055 121.412 1.00 69.18  ? 212 MET   R O    1 
ATOM   5262 C  CB   . MET   D 4 276 ? 144.862 161.178 120.339 1.00 75.34  ? 212 MET   R CB   1 
ATOM   5263 C  CG   . MET   D 4 276 ? 143.666 162.035 120.712 1.00 82.64  ? 212 MET   R CG   1 
ATOM   5264 S  SD   . MET   D 4 276 ? 143.139 161.833 122.424 1.00 115.50 ? 212 MET   R SD   1 
ATOM   5265 C  CE   . MET   D 4 276 ? 142.681 160.102 122.443 1.00 84.58  ? 212 MET   R CE   1 
ATOM   5266 N  N    . VAL   D 4 277 ? 148.093 160.542 120.227 1.00 65.38  ? 213 VAL   R N    1 
ATOM   5267 C  CA   . VAL   D 4 277 ? 149.081 159.556 119.813 1.00 60.11  ? 213 VAL   R CA   1 
ATOM   5268 C  C    . VAL   D 4 277 ? 150.296 159.558 120.730 1.00 59.81  ? 213 VAL   R C    1 
ATOM   5269 O  O    . VAL   D 4 277 ? 150.805 158.496 121.089 1.00 63.30  ? 213 VAL   R O    1 
ATOM   5270 C  CB   . VAL   D 4 277 ? 149.491 159.791 118.344 1.00 63.20  ? 213 VAL   R CB   1 
ATOM   5271 C  CG1  . VAL   D 4 277 ? 150.365 158.649 117.850 1.00 66.38  ? 213 VAL   R CG1  1 
ATOM   5272 C  CG2  . VAL   D 4 277 ? 148.263 159.944 117.465 1.00 65.03  ? 213 VAL   R CG2  1 
ATOM   5273 N  N    . PHE   D 4 278 ? 150.774 160.733 121.124 1.00 60.58  ? 214 PHE   R N    1 
ATOM   5274 C  CA   . PHE   D 4 278 ? 152.032 160.846 121.850 1.00 56.96  ? 214 PHE   R CA   1 
ATOM   5275 C  C    . PHE   D 4 278 ? 151.872 161.230 123.311 1.00 59.79  ? 214 PHE   R C    1 
ATOM   5276 O  O    . PHE   D 4 278 ? 152.532 160.640 124.164 1.00 61.63  ? 214 PHE   R O    1 
ATOM   5277 C  CB   . PHE   D 4 278 ? 152.949 161.863 121.163 1.00 59.72  ? 214 PHE   R CB   1 
ATOM   5278 C  CG   . PHE   D 4 278 ? 154.345 161.891 121.714 1.00 61.15  ? 214 PHE   R CG   1 
ATOM   5279 C  CD1  . PHE   D 4 278 ? 155.287 160.968 121.294 1.00 61.88  ? 214 PHE   R CD1  1 
ATOM   5280 C  CD2  . PHE   D 4 278 ? 154.719 162.843 122.647 1.00 58.89  ? 214 PHE   R CD2  1 
ATOM   5281 C  CE1  . PHE   D 4 278 ? 156.574 160.990 121.797 1.00 58.19  ? 214 PHE   R CE1  1 
ATOM   5282 C  CE2  . PHE   D 4 278 ? 156.004 162.871 123.155 1.00 57.23  ? 214 PHE   R CE2  1 
ATOM   5283 C  CZ   . PHE   D 4 278 ? 156.933 161.943 122.728 1.00 56.54  ? 214 PHE   R CZ   1 
ATOM   5284 N  N    . VAL   D 4 279 ? 151.024 162.205 123.635 1.00 57.67  ? 215 VAL   R N    1 
ATOM   5285 C  CA   . VAL   D 4 279 ? 150.969 162.708 125.006 1.00 57.27  ? 215 VAL   R CA   1 
ATOM   5286 C  C    . VAL   D 4 279 ? 150.283 161.701 125.921 1.00 57.86  ? 215 VAL   R C    1 
ATOM   5287 O  O    . VAL   D 4 279 ? 150.890 161.172 126.860 1.00 56.35  ? 215 VAL   R O    1 
ATOM   5288 C  CB   . VAL   D 4 279 ? 150.266 164.075 125.052 1.00 58.12  ? 215 VAL   R CB   1 
ATOM   5289 C  CG1  . VAL   D 4 279 ? 150.101 164.535 126.493 1.00 60.57  ? 215 VAL   R CG1  1 
ATOM   5290 C  CG2  . VAL   D 4 279 ? 151.049 165.100 124.251 1.00 55.67  ? 215 VAL   R CG2  1 
ATOM   5291 N  N    . ALA   D 4 280 ? 149.006 161.426 125.662 1.00 57.80  ? 216 ALA   R N    1 
ATOM   5292 C  CA   . ALA   D 4 280 ? 148.242 160.547 126.545 1.00 59.34  ? 216 ALA   R CA   1 
ATOM   5293 C  C    . ALA   D 4 280 ? 148.783 159.123 126.587 1.00 59.16  ? 216 ALA   R C    1 
ATOM   5294 O  O    . ALA   D 4 280 ? 148.912 158.574 127.694 1.00 58.39  ? 216 ALA   R O    1 
ATOM   5295 C  CB   . ALA   D 4 280 ? 146.761 160.576 126.148 1.00 60.13  ? 216 ALA   R CB   1 
ATOM   5296 N  N    . PRO   D 4 281 ? 149.084 158.459 125.461 1.00 58.61  ? 217 PRO   R N    1 
ATOM   5297 C  CA   . PRO   D 4 281 ? 149.637 157.099 125.570 1.00 54.08  ? 217 PRO   R CA   1 
ATOM   5298 C  C    . PRO   D 4 281 ? 150.957 157.040 126.316 1.00 54.17  ? 217 PRO   R C    1 
ATOM   5299 O  O    . PRO   D 4 281 ? 151.152 156.135 127.134 1.00 58.03  ? 217 PRO   R O    1 
ATOM   5300 C  CB   . PRO   D 4 281 ? 149.791 156.667 124.105 1.00 54.74  ? 217 PRO   R CB   1 
ATOM   5301 C  CG   . PRO   D 4 281 ? 148.798 157.478 123.376 1.00 59.95  ? 217 PRO   R CG   1 
ATOM   5302 C  CD   . PRO   D 4 281 ? 148.818 158.812 124.055 1.00 59.42  ? 217 PRO   R CD   1 
ATOM   5303 N  N    . THR   D 4 282 ? 151.868 157.984 126.070 1.00 55.40  ? 218 THR   R N    1 
ATOM   5304 C  CA   . THR   D 4 282 ? 153.146 157.958 126.774 1.00 56.26  ? 218 THR   R CA   1 
ATOM   5305 C  C    . THR   D 4 282 ? 152.960 158.221 128.261 1.00 53.31  ? 218 THR   R C    1 
ATOM   5306 O  O    . THR   D 4 282 ? 153.616 157.586 129.092 1.00 54.50  ? 218 THR   R O    1 
ATOM   5307 C  CB   . THR   D 4 282 ? 154.116 158.971 126.168 1.00 61.71  ? 218 THR   R CB   1 
ATOM   5308 O  OG1  . THR   D 4 282 ? 154.383 158.620 124.804 1.00 63.36  ? 218 THR   R OG1  1 
ATOM   5309 C  CG2  . THR   D 4 282 ? 155.426 158.994 126.941 1.00 61.75  ? 218 THR   R CG2  1 
ATOM   5310 N  N    . LEU   D 4 283 ? 152.070 159.148 128.619 1.00 54.61  ? 219 LEU   R N    1 
ATOM   5311 C  CA   . LEU   D 4 283 ? 151.819 159.405 130.033 1.00 54.35  ? 219 LEU   R CA   1 
ATOM   5312 C  C    . LEU   D 4 283 ? 151.218 158.181 130.714 1.00 53.72  ? 219 LEU   R C    1 
ATOM   5313 O  O    . LEU   D 4 283 ? 151.608 157.828 131.834 1.00 52.84  ? 219 LEU   R O    1 
ATOM   5314 C  CB   . LEU   D 4 283 ? 150.907 160.621 130.192 1.00 57.99  ? 219 LEU   R CB   1 
ATOM   5315 C  CG   . LEU   D 4 283 ? 151.236 161.540 131.369 1.00 58.60  ? 219 LEU   R CG   1 
ATOM   5316 C  CD1  . LEU   D 4 283 ? 152.667 162.049 131.259 1.00 57.56  ? 219 LEU   R CD1  1 
ATOM   5317 C  CD2  . LEU   D 4 283 ? 150.256 162.700 131.437 1.00 66.94  ? 219 LEU   R CD2  1 
ATOM   5318 N  N    . GLY   D 4 284 ? 150.273 157.515 130.047 1.00 53.96  ? 220 GLY   R N    1 
ATOM   5319 C  CA   . GLY   D 4 284 ? 149.700 156.305 130.611 1.00 53.89  ? 220 GLY   R CA   1 
ATOM   5320 C  C    . GLY   D 4 284 ? 150.721 155.194 130.766 1.00 52.68  ? 220 GLY   R C    1 
ATOM   5321 O  O    . GLY   D 4 284 ? 150.732 154.486 131.776 1.00 52.20  ? 220 GLY   R O    1 
ATOM   5322 N  N    . ILE   D 4 285 ? 151.591 155.026 129.770 1.00 54.86  ? 221 ILE   R N    1 
ATOM   5323 C  CA   . ILE   D 4 285 ? 152.630 154.007 129.860 1.00 53.34  ? 221 ILE   R CA   1 
ATOM   5324 C  C    . ILE   D 4 285 ? 153.607 154.339 130.978 1.00 53.18  ? 221 ILE   R C    1 
ATOM   5325 O  O    . ILE   D 4 285 ? 154.080 153.447 131.688 1.00 56.63  ? 221 ILE   R O    1 
ATOM   5326 C  CB   . ILE   D 4 285 ? 153.348 153.844 128.509 1.00 53.67  ? 221 ILE   R CB   1 
ATOM   5327 C  CG1  . ILE   D 4 285 ? 152.382 153.316 127.450 1.00 55.13  ? 221 ILE   R CG1  1 
ATOM   5328 C  CG2  . ILE   D 4 285 ? 154.522 152.894 128.643 1.00 52.61  ? 221 ILE   R CG2  1 
ATOM   5329 C  CD1  . ILE   D 4 285 ? 152.960 153.299 126.055 1.00 55.82  ? 221 ILE   R CD1  1 
ATOM   5330 N  N    . ALA   D 4 286 ? 153.933 155.621 131.150 1.00 51.90  ? 222 ALA   R N    1 
ATOM   5331 C  CA   . ALA   D 4 286 ? 154.820 156.015 132.240 1.00 51.77  ? 222 ALA   R CA   1 
ATOM   5332 C  C    . ALA   D 4 286 ? 154.195 155.710 133.594 1.00 51.94  ? 222 ALA   R C    1 
ATOM   5333 O  O    . ALA   D 4 286 ? 154.870 155.205 134.498 1.00 53.87  ? 222 ALA   R O    1 
ATOM   5334 C  CB   . ALA   D 4 286 ? 155.165 157.499 132.128 1.00 52.15  ? 222 ALA   R CB   1 
ATOM   5335 N  N    . ALA   D 4 287 ? 152.902 156.005 133.756 1.00 50.81  ? 223 ALA   R N    1 
ATOM   5336 C  CA   . ALA   D 4 287 ? 152.225 155.682 135.008 1.00 51.97  ? 223 ALA   R CA   1 
ATOM   5337 C  C    . ALA   D 4 287 ? 152.193 154.177 135.246 1.00 51.75  ? 223 ALA   R C    1 
ATOM   5338 O  O    . ALA   D 4 287 ? 152.422 153.710 136.369 1.00 50.66  ? 223 ALA   R O    1 
ATOM   5339 C  CB   . ALA   D 4 287 ? 150.808 156.256 135.003 1.00 50.09  ? 223 ALA   R CB   1 
ATOM   5340 N  N    . CYS   D 4 288 ? 151.910 153.402 134.198 1.00 52.11  ? 224 CYS   R N    1 
ATOM   5341 C  CA   . CYS   D 4 288 ? 151.883 151.950 134.330 1.00 51.05  ? 224 CYS   R CA   1 
ATOM   5342 C  C    . CYS   D 4 288 ? 153.259 151.404 134.690 1.00 46.05  ? 224 CYS   R C    1 
ATOM   5343 O  O    . CYS   D 4 288 ? 153.374 150.485 135.506 1.00 46.65  ? 224 CYS   R O    1 
ATOM   5344 C  CB   . CYS   D 4 288 ? 151.370 151.319 133.037 1.00 52.96  ? 224 CYS   R CB   1 
ATOM   5345 S  SG   . CYS   D 4 288 ? 150.975 149.566 133.169 1.00 64.25  ? 224 CYS   R SG   1 
ATOM   5346 N  N    . GLN   D 4 289 ? 154.314 151.961 134.093 1.00 46.60  ? 225 GLN   R N    1 
ATOM   5347 C  CA   . GLN   D 4 289 ? 155.669 151.538 134.426 1.00 48.12  ? 225 GLN   R CA   1 
ATOM   5348 C  C    . GLN   D 4 289 ? 156.027 151.908 135.858 1.00 47.60  ? 225 GLN   R C    1 
ATOM   5349 O  O    . GLN   D 4 289 ? 156.726 151.151 136.541 1.00 46.43  ? 225 GLN   R O    1 
ATOM   5350 C  CB   . GLN   D 4 289 ? 156.669 152.155 133.448 1.00 53.98  ? 225 GLN   R CB   1 
ATOM   5351 C  CG   . GLN   D 4 289 ? 156.639 151.550 132.053 1.00 60.53  ? 225 GLN   R CG   1 
ATOM   5352 C  CD   . GLN   D 4 289 ? 157.255 150.166 132.000 1.00 64.50  ? 225 GLN   R CD   1 
ATOM   5353 O  OE1  . GLN   D 4 289 ? 157.925 149.734 132.939 1.00 65.22  ? 225 GLN   R OE1  1 
ATOM   5354 N  NE2  . GLN   D 4 289 ? 157.034 149.462 130.896 1.00 58.98  ? 225 GLN   R NE2  1 
ATOM   5355 N  N    . VAL   D 4 290 ? 155.572 153.071 136.326 1.00 43.66  ? 226 VAL   R N    1 
ATOM   5356 C  CA   . VAL   D 4 290 ? 155.816 153.452 137.714 1.00 40.61  ? 226 VAL   R CA   1 
ATOM   5357 C  C    . VAL   D 4 290 ? 155.147 152.461 138.654 1.00 42.43  ? 226 VAL   R C    1 
ATOM   5358 O  O    . VAL   D 4 290 ? 155.750 152.002 139.633 1.00 45.74  ? 226 VAL   R O    1 
ATOM   5359 C  CB   . VAL   D 4 290 ? 155.334 154.892 137.969 1.00 41.51  ? 226 VAL   R CB   1 
ATOM   5360 C  CG1  . VAL   D 4 290 ? 155.259 155.171 139.462 1.00 43.76  ? 226 VAL   R CG1  1 
ATOM   5361 C  CG2  . VAL   D 4 290 ? 156.264 155.885 137.292 1.00 43.79  ? 226 VAL   R CG2  1 
ATOM   5362 N  N    . LEU   D 4 291 ? 153.896 152.097 138.360 1.00 39.16  ? 227 LEU   R N    1 
ATOM   5363 C  CA   . LEU   D 4 291 ? 153.207 151.110 139.181 1.00 37.80  ? 227 LEU   R CA   1 
ATOM   5364 C  C    . LEU   D 4 291 ? 153.901 149.754 139.120 1.00 40.30  ? 227 LEU   R C    1 
ATOM   5365 O  O    . LEU   D 4 291 ? 153.992 149.047 140.130 1.00 39.12  ? 227 LEU   R O    1 
ATOM   5366 C  CB   . LEU   D 4 291 ? 151.752 150.987 138.739 1.00 43.45  ? 227 LEU   R CB   1 
ATOM   5367 N  N    . ILE   D 4 292 ? 154.389 149.371 137.939 1.00 41.80  ? 228 ILE   R N    1 
ATOM   5368 C  CA   . ILE   D 4 292 ? 155.064 148.087 137.784 1.00 34.69  ? 228 ILE   R CA   1 
ATOM   5369 C  C    . ILE   D 4 292 ? 156.349 148.053 138.596 1.00 33.03  ? 228 ILE   R C    1 
ATOM   5370 O  O    . ILE   D 4 292 ? 156.648 147.058 139.266 1.00 37.15  ? 228 ILE   R O    1 
ATOM   5371 C  CB   . ILE   D 4 292 ? 155.324 147.800 136.295 1.00 40.07  ? 228 ILE   R CB   1 
ATOM   5372 C  CG1  . ILE   D 4 292 ? 154.029 147.365 135.605 1.00 47.01  ? 228 ILE   R CG1  1 
ATOM   5373 C  CG2  . ILE   D 4 292 ? 156.392 146.741 136.133 1.00 41.31  ? 228 ILE   R CG2  1 
ATOM   5374 C  CD1  . ILE   D 4 292 ? 154.194 147.062 134.134 1.00 51.90  ? 228 ILE   R CD1  1 
ATOM   5375 N  N    . PHE   D 4 293 ? 157.135 149.128 138.548 1.00 34.70  ? 229 PHE   R N    1 
ATOM   5376 C  CA   . PHE   D 4 293 ? 158.362 149.167 139.336 1.00 33.40  ? 229 PHE   R CA   1 
ATOM   5377 C  C    . PHE   D 4 293 ? 158.065 149.255 140.825 1.00 33.29  ? 229 PHE   R C    1 
ATOM   5378 O  O    . PHE   D 4 293 ? 158.866 148.789 141.642 1.00 36.80  ? 229 PHE   R O    1 
ATOM   5379 C  CB   . PHE   D 4 293 ? 159.245 150.331 138.892 1.00 37.38  ? 229 PHE   R CB   1 
ATOM   5380 C  CG   . PHE   D 4 293 ? 160.085 150.028 137.682 1.00 43.89  ? 229 PHE   R CG   1 
ATOM   5381 C  CD1  . PHE   D 4 293 ? 161.224 149.249 137.794 1.00 46.29  ? 229 PHE   R CD1  1 
ATOM   5382 C  CD2  . PHE   D 4 293 ? 159.738 150.521 136.436 1.00 51.11  ? 229 PHE   R CD2  1 
ATOM   5383 C  CE1  . PHE   D 4 293 ? 162.000 148.966 136.686 1.00 52.86  ? 229 PHE   R CE1  1 
ATOM   5384 C  CE2  . PHE   D 4 293 ? 160.510 150.242 135.324 1.00 57.48  ? 229 PHE   R CE2  1 
ATOM   5385 C  CZ   . PHE   D 4 293 ? 161.642 149.464 135.450 1.00 59.41  ? 229 PHE   R CZ   1 
ATOM   5386 N  N    . ARG   D 4 294 ? 156.932 149.853 141.200 1.00 33.26  ? 230 ARG   R N    1 
ATOM   5387 C  CA   . ARG   D 4 294 ? 156.490 149.795 142.589 1.00 27.68  ? 230 ARG   R CA   1 
ATOM   5388 C  C    . ARG   D 4 294 ? 156.236 148.358 143.017 1.00 31.42  ? 230 ARG   R C    1 
ATOM   5389 O  O    . ARG   D 4 294 ? 156.750 147.903 144.046 1.00 34.95  ? 230 ARG   R O    1 
ATOM   5390 C  CB   . ARG   D 4 294 ? 155.220 150.623 142.776 1.00 35.33  ? 230 ARG   R CB   1 
ATOM   5391 N  N    . GLU   D 4 295 ? 155.442 147.624 142.233 1.00 30.07  ? 231 GLU   R N    1 
ATOM   5392 C  CA   . GLU   D 4 295 ? 155.009 146.296 142.648 1.00 26.30  ? 231 GLU   R CA   1 
ATOM   5393 C  C    . GLU   D 4 295 ? 156.147 145.291 142.585 1.00 30.05  ? 231 GLU   R C    1 
ATOM   5394 O  O    . GLU   D 4 295 ? 156.237 144.395 143.432 1.00 35.33  ? 231 GLU   R O    1 
ATOM   5395 C  CB   . GLU   D 4 295 ? 153.839 145.839 141.784 1.00 38.04  ? 231 GLU   R CB   1 
ATOM   5396 C  CG   . GLU   D 4 295 ? 152.703 145.195 142.564 1.00 50.00  ? 231 GLU   R CG   1 
ATOM   5397 C  CD   . GLU   D 4 295 ? 151.537 144.814 141.678 1.00 55.84  ? 231 GLU   R CD   1 
ATOM   5398 O  OE1  . GLU   D 4 295 ? 151.735 144.725 140.449 1.00 59.20  ? 231 GLU   R OE1  1 
ATOM   5399 O  OE2  . GLU   D 4 295 ? 150.424 144.607 142.206 1.00 57.79  ? 231 GLU   R OE2  1 
ATOM   5400 N  N    . ILE   D 4 296 ? 157.023 145.414 141.585 1.00 32.90  ? 232 ILE   R N    1 
ATOM   5401 C  CA   . ILE   D 4 296 ? 158.164 144.508 141.472 1.00 29.30  ? 232 ILE   R CA   1 
ATOM   5402 C  C    . ILE   D 4 296 ? 159.108 144.688 142.649 1.00 26.97  ? 232 ILE   R C    1 
ATOM   5403 O  O    . ILE   D 4 296 ? 159.581 143.710 143.239 1.00 36.00  ? 232 ILE   R O    1 
ATOM   5404 C  CB   . ILE   D 4 296 ? 158.886 144.721 140.129 1.00 25.00  ? 232 ILE   R CB   1 
ATOM   5405 C  CG1  . ILE   D 4 296 ? 158.044 144.178 138.976 1.00 27.93  ? 232 ILE   R CG1  1 
ATOM   5406 C  CG2  . ILE   D 4 296 ? 160.246 144.057 140.138 1.00 29.71  ? 232 ILE   R CG2  1 
ATOM   5407 C  CD1  . ILE   D 4 296 ? 158.697 144.332 137.621 1.00 32.14  ? 232 ILE   R CD1  1 
ATOM   5408 N  N    . HIS   D 4 297 ? 159.384 145.931 143.024 1.00 23.76  ? 233 HIS   R N    1 
ATOM   5409 C  CA   . HIS   D 4 297 ? 160.318 146.220 144.100 1.00 29.51  ? 233 HIS   R CA   1 
ATOM   5410 C  C    . HIS   D 4 297 ? 159.648 146.277 145.463 1.00 32.60  ? 233 HIS   R C    1 
ATOM   5411 O  O    . HIS   D 4 297 ? 160.311 146.613 146.450 1.00 36.38  ? 233 HIS   R O    1 
ATOM   5412 C  CB   . HIS   D 4 297 ? 161.051 147.535 143.828 1.00 37.89  ? 233 HIS   R CB   1 
ATOM   5413 C  CG   . HIS   D 4 297 ? 162.382 147.633 144.505 1.00 46.42  ? 233 HIS   R CG   1 
ATOM   5414 N  ND1  . HIS   D 4 297 ? 162.557 148.266 145.716 1.00 47.51  ? 233 HIS   R ND1  1 
ATOM   5415 C  CD2  . HIS   D 4 297 ? 163.601 147.168 144.143 1.00 50.68  ? 233 HIS   R CD2  1 
ATOM   5416 C  CE1  . HIS   D 4 297 ? 163.829 148.192 146.069 1.00 59.03  ? 233 HIS   R CE1  1 
ATOM   5417 N  NE2  . HIS   D 4 297 ? 164.483 147.530 145.132 1.00 58.17  ? 233 HIS   R NE2  1 
ATOM   5418 N  N    . ALA   D 4 298 ? 158.361 145.954 145.542 1.00 32.83  ? 234 ALA   R N    1 
ATOM   5419 C  CA   . ALA   D 4 298 ? 157.628 146.023 146.798 1.00 28.11  ? 234 ALA   R CA   1 
ATOM   5420 C  C    . ALA   D 4 298 ? 158.110 144.967 147.776 1.00 30.48  ? 234 ALA   R C    1 
ATOM   5421 O  O    . ALA   D 4 298 ? 157.332 144.126 148.224 1.00 32.45  ? 234 ALA   R O    1 
ATOM   5422 C  CB   . ALA   D 4 298 ? 156.137 145.874 146.552 1.00 29.72  ? 234 ALA   R CB   1 
ATOM   5423 N  N    . ALA   D 4 328 ? 163.718 135.454 136.917 1.00 43.78  ? 264 ALA   R N    1 
ATOM   5424 C  CA   . ALA   D 4 328 ? 162.940 136.685 136.848 1.00 43.54  ? 264 ALA   R CA   1 
ATOM   5425 C  C    . ALA   D 4 328 ? 162.430 136.927 135.435 1.00 39.10  ? 264 ALA   R C    1 
ATOM   5426 O  O    . ALA   D 4 328 ? 162.801 137.906 134.792 1.00 50.20  ? 264 ALA   R O    1 
ATOM   5427 C  CB   . ALA   D 4 328 ? 163.774 137.864 137.323 1.00 47.23  ? 264 ALA   R CB   1 
ATOM   5428 N  N    . ALA   D 4 329 ? 161.583 136.019 134.953 1.00 35.85  ? 265 ALA   R N    1 
ATOM   5429 C  CA   . ALA   D 4 329 ? 161.023 136.168 133.616 1.00 45.11  ? 265 ALA   R CA   1 
ATOM   5430 C  C    . ALA   D 4 329 ? 160.142 137.406 133.517 1.00 43.75  ? 265 ALA   R C    1 
ATOM   5431 O  O    . ALA   D 4 329 ? 160.174 138.121 132.509 1.00 50.55  ? 265 ALA   R O    1 
ATOM   5432 C  CB   . ALA   D 4 329 ? 160.234 134.915 133.234 1.00 50.68  ? 265 ALA   R CB   1 
ATOM   5433 N  N    . VAL   D 4 330 ? 159.340 137.670 134.550 1.00 39.17  ? 266 VAL   R N    1 
ATOM   5434 C  CA   . VAL   D 4 330 ? 158.463 138.838 134.531 1.00 38.89  ? 266 VAL   R CA   1 
ATOM   5435 C  C    . VAL   D 4 330 ? 159.286 140.117 134.511 1.00 45.07  ? 266 VAL   R C    1 
ATOM   5436 O  O    . VAL   D 4 330 ? 158.952 141.078 133.808 1.00 49.86  ? 266 VAL   R O    1 
ATOM   5437 C  CB   . VAL   D 4 330 ? 157.495 138.801 135.724 1.00 48.86  ? 266 VAL   R CB   1 
ATOM   5438 C  CG1  . VAL   D 4 330 ? 156.490 139.936 135.626 1.00 50.74  ? 266 VAL   R CG1  1 
ATOM   5439 C  CG2  . VAL   D 4 330 ? 156.787 137.456 135.792 1.00 55.33  ? 266 VAL   R CG2  1 
ATOM   5440 N  N    . ALA   D 4 331 ? 160.375 140.154 135.281 1.00 46.30  ? 267 ALA   R N    1 
ATOM   5441 C  CA   . ALA   D 4 331 ? 161.262 141.311 135.247 1.00 44.89  ? 267 ALA   R CA   1 
ATOM   5442 C  C    . ALA   D 4 331 ? 161.886 141.484 133.869 1.00 43.52  ? 267 ALA   R C    1 
ATOM   5443 O  O    . ALA   D 4 331 ? 162.034 142.611 133.382 1.00 47.22  ? 267 ALA   R O    1 
ATOM   5444 C  CB   . ALA   D 4 331 ? 162.346 141.176 136.315 1.00 43.41  ? 267 ALA   R CB   1 
ATOM   5445 N  N    . LYS   D 4 332 ? 162.261 140.377 133.226 1.00 39.53  ? 268 LYS   R N    1 
ATOM   5446 C  CA   . LYS   D 4 332 ? 162.826 140.449 131.885 1.00 43.97  ? 268 LYS   R CA   1 
ATOM   5447 C  C    . LYS   D 4 332 ? 161.820 141.023 130.894 1.00 42.77  ? 268 LYS   R C    1 
ATOM   5448 O  O    . LYS   D 4 332 ? 162.163 141.881 130.072 1.00 48.00  ? 268 LYS   R O    1 
ATOM   5449 C  CB   . LYS   D 4 332 ? 163.283 139.060 131.441 1.00 49.97  ? 268 LYS   R CB   1 
ATOM   5450 C  CG   . LYS   D 4 332 ? 164.241 139.064 130.267 1.00 55.42  ? 268 LYS   R CG   1 
ATOM   5451 C  CD   . LYS   D 4 332 ? 165.638 139.457 130.709 1.00 59.00  ? 268 LYS   R CD   1 
ATOM   5452 C  CE   . LYS   D 4 332 ? 166.212 138.431 131.671 1.00 69.26  ? 268 LYS   R CE   1 
ATOM   5453 N  NZ   . LYS   D 4 332 ? 166.279 137.076 131.057 1.00 75.66  ? 268 LYS   R NZ   1 
ATOM   5454 N  N    . THR   D 4 333 ? 160.569 140.563 130.959 1.00 35.35  ? 269 THR   R N    1 
ATOM   5455 C  CA   . THR   D 4 333 ? 159.553 141.076 130.048 1.00 40.48  ? 269 THR   R CA   1 
ATOM   5456 C  C    . THR   D 4 333 ? 159.252 142.543 130.329 1.00 48.11  ? 269 THR   R C    1 
ATOM   5457 O  O    . THR   D 4 333 ? 159.009 143.322 129.400 1.00 48.55  ? 269 THR   R O    1 
ATOM   5458 C  CB   . THR   D 4 333 ? 158.282 140.234 130.141 1.00 39.98  ? 269 THR   R CB   1 
ATOM   5459 O  OG1  . THR   D 4 333 ? 157.779 140.266 131.480 1.00 44.89  ? 269 THR   R OG1  1 
ATOM   5460 C  CG2  . THR   D 4 333 ? 158.567 138.795 129.745 1.00 38.88  ? 269 THR   R CG2  1 
ATOM   5461 N  N    . VAL   D 4 334 ? 159.262 142.937 131.603 1.00 44.66  ? 270 VAL   R N    1 
ATOM   5462 C  CA   . VAL   D 4 334 ? 159.056 144.340 131.949 1.00 37.14  ? 270 VAL   R CA   1 
ATOM   5463 C  C    . VAL   D 4 334 ? 160.173 145.198 131.373 1.00 40.62  ? 270 VAL   R C    1 
ATOM   5464 O  O    . VAL   D 4 334 ? 159.926 146.278 130.823 1.00 51.40  ? 270 VAL   R O    1 
ATOM   5465 C  CB   . VAL   D 4 334 ? 158.942 144.502 133.475 1.00 39.56  ? 270 VAL   R CB   1 
ATOM   5466 C  CG1  . VAL   D 4 334 ? 159.155 145.952 133.877 1.00 45.91  ? 270 VAL   R CG1  1 
ATOM   5467 C  CG2  . VAL   D 4 334 ? 157.587 144.010 133.954 1.00 42.19  ? 270 VAL   R CG2  1 
ATOM   5468 N  N    . ARG   D 4 335 ? 161.419 144.734 131.486 1.00 38.14  ? 271 ARG   R N    1 
ATOM   5469 C  CA   . ARG   D 4 335 ? 162.533 145.476 130.908 1.00 42.74  ? 271 ARG   R CA   1 
ATOM   5470 C  C    . ARG   D 4 335 ? 162.411 145.558 129.393 1.00 44.05  ? 271 ARG   R C    1 
ATOM   5471 O  O    . ARG   D 4 335 ? 162.724 146.593 128.794 1.00 44.55  ? 271 ARG   R O    1 
ATOM   5472 C  CB   . ARG   D 4 335 ? 163.864 144.837 131.304 1.00 45.62  ? 271 ARG   R CB   1 
ATOM   5473 C  CG   . ARG   D 4 335 ? 164.291 145.136 132.727 1.00 45.29  ? 271 ARG   R CG   1 
ATOM   5474 C  CD   . ARG   D 4 335 ? 165.757 144.801 132.945 1.00 43.93  ? 271 ARG   R CD   1 
ATOM   5475 N  NE   . ARG   D 4 335 ? 166.021 143.375 132.803 1.00 45.87  ? 271 ARG   R NE   1 
ATOM   5476 C  CZ   . ARG   D 4 335 ? 166.024 142.511 133.809 1.00 51.57  ? 271 ARG   R CZ   1 
ATOM   5477 N  NH1  . ARG   D 4 335 ? 165.781 142.896 135.051 1.00 49.70  ? 271 ARG   R NH1  1 
ATOM   5478 N  NH2  . ARG   D 4 335 ? 166.278 141.229 133.563 1.00 54.24  ? 271 ARG   R NH2  1 
ATOM   5479 N  N    . MET   D 4 336 ? 161.965 144.475 128.754 1.00 43.45  ? 272 MET   R N    1 
ATOM   5480 C  CA   . MET   D 4 336 ? 161.767 144.502 127.310 1.00 43.80  ? 272 MET   R CA   1 
ATOM   5481 C  C    . MET   D 4 336 ? 160.721 145.538 126.919 1.00 45.07  ? 272 MET   R C    1 
ATOM   5482 O  O    . MET   D 4 336 ? 160.918 146.303 125.968 1.00 50.07  ? 272 MET   R O    1 
ATOM   5483 C  CB   . MET   D 4 336 ? 161.366 143.116 126.809 1.00 47.18  ? 272 MET   R CB   1 
ATOM   5484 C  CG   . MET   D 4 336 ? 161.135 143.037 125.311 1.00 49.46  ? 272 MET   R CG   1 
ATOM   5485 S  SD   . MET   D 4 336 ? 159.430 142.629 124.895 1.00 55.94  ? 272 MET   R SD   1 
ATOM   5486 C  CE   . MET   D 4 336 ? 159.279 141.010 125.645 1.00 56.52  ? 272 MET   R CE   1 
ATOM   5487 N  N    . THR   D 4 337 ? 159.605 145.586 127.650 1.00 43.59  ? 273 THR   R N    1 
ATOM   5488 C  CA   . THR   D 4 337 ? 158.570 146.574 127.358 1.00 48.21  ? 273 THR   R CA   1 
ATOM   5489 C  C    . THR   D 4 337 ? 159.079 147.991 127.589 1.00 49.62  ? 273 THR   R C    1 
ATOM   5490 O  O    . THR   D 4 337 ? 158.762 148.909 126.821 1.00 49.78  ? 273 THR   R O    1 
ATOM   5491 C  CB   . THR   D 4 337 ? 157.330 146.301 128.209 1.00 46.95  ? 273 THR   R CB   1 
ATOM   5492 O  OG1  . THR   D 4 337 ? 156.854 144.975 127.952 1.00 50.88  ? 273 THR   R OG1  1 
ATOM   5493 C  CG2  . THR   D 4 337 ? 156.226 147.296 127.885 1.00 48.00  ? 273 THR   R CG2  1 
ATOM   5494 N  N    . LEU   D 4 338 ? 159.868 148.190 128.646 1.00 49.16  ? 274 LEU   R N    1 
ATOM   5495 C  CA   . LEU   D 4 338 ? 160.438 149.506 128.912 1.00 44.08  ? 274 LEU   R CA   1 
ATOM   5496 C  C    . LEU   D 4 338 ? 161.369 149.941 127.789 1.00 43.68  ? 274 LEU   R C    1 
ATOM   5497 O  O    . LEU   D 4 338 ? 161.331 151.096 127.352 1.00 49.66  ? 274 LEU   R O    1 
ATOM   5498 C  CB   . LEU   D 4 338 ? 161.178 149.493 130.249 1.00 48.61  ? 274 LEU   R CB   1 
ATOM   5499 C  CG   . LEU   D 4 338 ? 161.848 150.801 130.668 1.00 54.75  ? 274 LEU   R CG   1 
ATOM   5500 C  CD1  . LEU   D 4 338 ? 160.815 151.904 130.816 1.00 58.84  ? 274 LEU   R CD1  1 
ATOM   5501 C  CD2  . LEU   D 4 338 ? 162.629 150.618 131.958 1.00 53.66  ? 274 LEU   R CD2  1 
ATOM   5502 N  N    . VAL   D 4 339 ? 162.213 149.029 127.306 1.00 44.79  ? 275 VAL   R N    1 
ATOM   5503 C  CA   . VAL   D 4 339 ? 163.098 149.357 126.193 1.00 42.93  ? 275 VAL   R CA   1 
ATOM   5504 C  C    . VAL   D 4 339 ? 162.285 149.676 124.946 1.00 43.84  ? 275 VAL   R C    1 
ATOM   5505 O  O    . VAL   D 4 339 ? 162.611 150.603 124.196 1.00 47.67  ? 275 VAL   R O    1 
ATOM   5506 C  CB   . VAL   D 4 339 ? 164.097 148.211 125.946 1.00 43.35  ? 275 VAL   R CB   1 
ATOM   5507 C  CG1  . VAL   D 4 339 ? 164.893 148.466 124.679 1.00 42.84  ? 275 VAL   R CG1  1 
ATOM   5508 C  CG2  . VAL   D 4 339 ? 165.033 148.061 127.134 1.00 43.18  ? 275 VAL   R CG2  1 
ATOM   5509 N  N    . ILE   D 4 340 ? 161.208 148.923 124.712 1.00 41.71  ? 276 ILE   R N    1 
ATOM   5510 C  CA   . ILE   D 4 340 ? 160.369 149.163 123.540 1.00 45.96  ? 276 ILE   R CA   1 
ATOM   5511 C  C    . ILE   D 4 340 ? 159.760 150.557 123.595 1.00 48.31  ? 276 ILE   R C    1 
ATOM   5512 O  O    . ILE   D 4 340 ? 159.782 151.303 122.608 1.00 52.03  ? 276 ILE   R O    1 
ATOM   5513 C  CB   . ILE   D 4 340 ? 159.282 148.079 123.426 1.00 47.37  ? 276 ILE   R CB   1 
ATOM   5514 C  CG1  . ILE   D 4 340 ? 159.893 146.756 122.965 1.00 52.67  ? 276 ILE   R CG1  1 
ATOM   5515 C  CG2  . ILE   D 4 340 ? 158.184 148.520 122.473 1.00 48.66  ? 276 ILE   R CG2  1 
ATOM   5516 C  CD1  . ILE   D 4 340 ? 158.887 145.635 122.834 1.00 56.53  ? 276 ILE   R CD1  1 
ATOM   5517 N  N    . VAL   D 4 341 ? 159.207 150.935 124.750 1.00 47.37  ? 277 VAL   R N    1 
ATOM   5518 C  CA   . VAL   D 4 341 ? 158.569 152.244 124.841 1.00 44.03  ? 277 VAL   R CA   1 
ATOM   5519 C  C    . VAL   D 4 341 ? 159.605 153.360 124.772 1.00 44.72  ? 277 VAL   R C    1 
ATOM   5520 O  O    . VAL   D 4 341 ? 159.339 154.422 124.198 1.00 49.27  ? 277 VAL   R O    1 
ATOM   5521 C  CB   . VAL   D 4 341 ? 157.686 152.352 126.100 1.00 50.68  ? 277 VAL   R CB   1 
ATOM   5522 C  CG1  . VAL   D 4 341 ? 158.512 152.294 127.370 1.00 50.78  ? 277 VAL   R CG1  1 
ATOM   5523 C  CG2  . VAL   D 4 341 ? 156.868 153.632 126.055 1.00 54.65  ? 277 VAL   R CG2  1 
ATOM   5524 N  N    . VAL   D 4 342 ? 160.799 153.147 125.330 1.00 44.05  ? 278 VAL   R N    1 
ATOM   5525 C  CA   . VAL   D 4 342 ? 161.854 154.152 125.219 1.00 44.22  ? 278 VAL   R CA   1 
ATOM   5526 C  C    . VAL   D 4 342 ? 162.247 154.351 123.761 1.00 44.44  ? 278 VAL   R C    1 
ATOM   5527 O  O    . VAL   D 4 342 ? 162.419 155.486 123.298 1.00 48.01  ? 278 VAL   R O    1 
ATOM   5528 C  CB   . VAL   D 4 342 ? 163.064 153.757 126.085 1.00 46.23  ? 278 VAL   R CB   1 
ATOM   5529 C  CG1  . VAL   D 4 342 ? 164.289 154.565 125.692 1.00 45.78  ? 278 VAL   R CG1  1 
ATOM   5530 C  CG2  . VAL   D 4 342 ? 162.746 153.962 127.557 1.00 46.41  ? 278 VAL   R CG2  1 
ATOM   5531 N  N    . VAL   D 4 343 ? 162.387 153.255 123.014 1.00 44.73  ? 279 VAL   R N    1 
ATOM   5532 C  CA   . VAL   D 4 343 ? 162.722 153.354 121.597 1.00 46.23  ? 279 VAL   R CA   1 
ATOM   5533 C  C    . VAL   D 4 343 ? 161.623 154.084 120.839 1.00 47.16  ? 279 VAL   R C    1 
ATOM   5534 O  O    . VAL   D 4 343 ? 161.897 154.939 119.990 1.00 53.08  ? 279 VAL   R O    1 
ATOM   5535 C  CB   . VAL   D 4 343 ? 162.985 151.956 121.007 1.00 51.37  ? 279 VAL   R CB   1 
ATOM   5536 C  CG1  . VAL   D 4 343 ? 163.049 152.021 119.490 1.00 53.79  ? 279 VAL   R CG1  1 
ATOM   5537 C  CG2  . VAL   D 4 343 ? 164.275 151.381 121.568 1.00 53.17  ? 279 VAL   R CG2  1 
ATOM   5538 N  N    . TYR   D 4 344 ? 160.362 153.761 121.132 1.00 44.64  ? 280 TYR   R N    1 
ATOM   5539 C  CA   . TYR   D 4 344 ? 159.253 154.426 120.457 1.00 49.23  ? 280 TYR   R CA   1 
ATOM   5540 C  C    . TYR   D 4 344 ? 159.261 155.925 120.728 1.00 50.55  ? 280 TYR   R C    1 
ATOM   5541 O  O    . TYR   D 4 344 ? 159.081 156.735 119.810 1.00 54.11  ? 280 TYR   R O    1 
ATOM   5542 C  CB   . TYR   D 4 344 ? 157.924 153.814 120.896 1.00 53.17  ? 280 TYR   R CB   1 
ATOM   5543 C  CG   . TYR   D 4 344 ? 156.731 154.691 120.597 1.00 56.70  ? 280 TYR   R CG   1 
ATOM   5544 C  CD1  . TYR   D 4 344 ? 156.240 154.809 119.307 1.00 57.78  ? 280 TYR   R CD1  1 
ATOM   5545 C  CD2  . TYR   D 4 344 ? 156.096 155.400 121.606 1.00 59.88  ? 280 TYR   R CD2  1 
ATOM   5546 C  CE1  . TYR   D 4 344 ? 155.152 155.610 119.027 1.00 60.87  ? 280 TYR   R CE1  1 
ATOM   5547 C  CE2  . TYR   D 4 344 ? 155.006 156.204 121.338 1.00 63.05  ? 280 TYR   R CE2  1 
ATOM   5548 C  CZ   . TYR   D 4 344 ? 154.539 156.305 120.046 1.00 64.21  ? 280 TYR   R CZ   1 
ATOM   5549 O  OH   . TYR   D 4 344 ? 153.453 157.104 119.770 1.00 67.40  ? 280 TYR   R OH   1 
ATOM   5550 N  N    . VAL   D 4 345 ? 159.469 156.312 121.987 1.00 48.35  ? 281 VAL   R N    1 
ATOM   5551 C  CA   . VAL   D 4 345 ? 159.498 157.730 122.337 1.00 48.45  ? 281 VAL   R CA   1 
ATOM   5552 C  C    . VAL   D 4 345 ? 160.643 158.428 121.617 1.00 46.14  ? 281 VAL   R C    1 
ATOM   5553 O  O    . VAL   D 4 345 ? 160.464 159.493 121.017 1.00 48.55  ? 281 VAL   R O    1 
ATOM   5554 C  CB   . VAL   D 4 345 ? 159.601 157.905 123.862 1.00 50.38  ? 281 VAL   R CB   1 
ATOM   5555 C  CG1  . VAL   D 4 345 ? 159.914 159.352 124.212 1.00 48.50  ? 281 VAL   R CG1  1 
ATOM   5556 C  CG2  . VAL   D 4 345 ? 158.312 157.462 124.534 1.00 52.70  ? 281 VAL   R CG2  1 
ATOM   5557 N  N    . LEU   D 4 346 ? 161.831 157.826 121.647 1.00 44.67  ? 282 LEU   R N    1 
ATOM   5558 C  CA   . LEU   D 4 346 ? 162.990 158.448 121.018 1.00 51.50  ? 282 LEU   R CA   1 
ATOM   5559 C  C    . LEU   D 4 346 ? 162.792 158.593 119.516 1.00 52.29  ? 282 LEU   R C    1 
ATOM   5560 O  O    . LEU   D 4 346 ? 163.217 159.590 118.919 1.00 55.89  ? 282 LEU   R O    1 
ATOM   5561 C  CB   . LEU   D 4 346 ? 164.251 157.638 121.322 1.00 59.07  ? 282 LEU   R CB   1 
ATOM   5562 N  N    . CYS   D 4 347 ? 162.151 157.612 118.885 1.00 49.19  ? 283 CYS   R N    1 
ATOM   5563 C  CA   . CYS   D 4 347 ? 161.959 157.667 117.441 1.00 53.33  ? 283 CYS   R CA   1 
ATOM   5564 C  C    . CYS   D 4 347 ? 160.859 158.639 117.032 1.00 49.45  ? 283 CYS   R C    1 
ATOM   5565 O  O    . CYS   D 4 347 ? 160.970 159.275 115.979 1.00 54.40  ? 283 CYS   R O    1 
ATOM   5566 C  CB   . CYS   D 4 347 ? 161.645 156.273 116.897 1.00 56.17  ? 283 CYS   R CB   1 
ATOM   5567 S  SG   . CYS   D 4 347 ? 163.024 155.107 116.984 1.00 60.62  ? 283 CYS   R SG   1 
ATOM   5568 N  N    . TRP   D 4 348 ? 159.806 158.783 117.834 1.00 46.22  ? 284 TRP   R N    1 
ATOM   5569 C  CA   . TRP   D 4 348 ? 158.638 159.539 117.402 1.00 52.08  ? 284 TRP   R CA   1 
ATOM   5570 C  C    . TRP   D 4 348 ? 158.524 160.935 118.005 1.00 54.67  ? 284 TRP   R C    1 
ATOM   5571 O  O    . TRP   D 4 348 ? 157.689 161.715 117.538 1.00 54.90  ? 284 TRP   R O    1 
ATOM   5572 C  CB   . TRP   D 4 348 ? 157.358 158.755 117.708 1.00 58.11  ? 284 TRP   R CB   1 
ATOM   5573 C  CG   . TRP   D 4 348 ? 157.078 157.673 116.712 1.00 60.11  ? 284 TRP   R CG   1 
ATOM   5574 C  CD1  . TRP   D 4 348 ? 157.612 156.419 116.695 1.00 61.23  ? 284 TRP   R CD1  1 
ATOM   5575 C  CD2  . TRP   D 4 348 ? 156.199 157.750 115.584 1.00 61.46  ? 284 TRP   R CD2  1 
ATOM   5576 N  NE1  . TRP   D 4 348 ? 157.119 155.709 115.628 1.00 62.87  ? 284 TRP   R NE1  1 
ATOM   5577 C  CE2  . TRP   D 4 348 ? 156.249 156.505 114.930 1.00 61.79  ? 284 TRP   R CE2  1 
ATOM   5578 C  CE3  . TRP   D 4 348 ? 155.373 158.751 115.065 1.00 64.33  ? 284 TRP   R CE3  1 
ATOM   5579 C  CZ2  . TRP   D 4 348 ? 155.507 156.233 113.783 1.00 64.06  ? 284 TRP   R CZ2  1 
ATOM   5580 C  CZ3  . TRP   D 4 348 ? 154.637 158.480 113.926 1.00 67.25  ? 284 TRP   R CZ3  1 
ATOM   5581 C  CH2  . TRP   D 4 348 ? 154.709 157.231 113.298 1.00 67.84  ? 284 TRP   R CH2  1 
ATOM   5582 N  N    . ALA   D 4 349 ? 159.322 161.278 119.015 1.00 53.11  ? 285 ALA   R N    1 
ATOM   5583 C  CA   . ALA   D 4 349 ? 159.220 162.615 119.599 1.00 52.73  ? 285 ALA   R CA   1 
ATOM   5584 C  C    . ALA   D 4 349 ? 159.558 163.731 118.617 1.00 49.76  ? 285 ALA   R C    1 
ATOM   5585 O  O    . ALA   D 4 349 ? 158.778 164.697 118.529 1.00 56.27  ? 285 ALA   R O    1 
ATOM   5586 C  CB   . ALA   D 4 349 ? 160.089 162.695 120.858 1.00 54.32  ? 285 ALA   R CB   1 
ATOM   5587 N  N    . PRO   D 4 350 ? 160.674 163.691 117.872 1.00 44.36  ? 286 PRO   R N    1 
ATOM   5588 C  CA   . PRO   D 4 350 ? 160.986 164.829 116.988 1.00 51.96  ? 286 PRO   R CA   1 
ATOM   5589 C  C    . PRO   D 4 350 ? 159.932 165.088 115.927 1.00 54.50  ? 286 PRO   R C    1 
ATOM   5590 O  O    . PRO   D 4 350 ? 159.687 166.250 115.580 1.00 56.50  ? 286 PRO   R O    1 
ATOM   5591 C  CB   . PRO   D 4 350 ? 162.330 164.429 116.363 1.00 48.64  ? 286 PRO   R CB   1 
ATOM   5592 C  CG   . PRO   D 4 350 ? 162.905 163.437 117.299 1.00 48.67  ? 286 PRO   R CG   1 
ATOM   5593 C  CD   . PRO   D 4 350 ? 161.739 162.675 117.827 1.00 49.06  ? 286 PRO   R CD   1 
ATOM   5594 N  N    . PHE   D 4 351 ? 159.299 164.039 115.398 1.00 51.21  ? 287 PHE   R N    1 
ATOM   5595 C  CA   . PHE   D 4 351 ? 158.274 164.230 114.378 1.00 52.22  ? 287 PHE   R CA   1 
ATOM   5596 C  C    . PHE   D 4 351 ? 157.096 165.023 114.925 1.00 53.40  ? 287 PHE   R C    1 
ATOM   5597 O  O    . PHE   D 4 351 ? 156.651 166.002 114.315 1.00 61.69  ? 287 PHE   R O    1 
ATOM   5598 C  CB   . PHE   D 4 351 ? 157.812 162.876 113.844 1.00 59.06  ? 287 PHE   R CB   1 
ATOM   5599 C  CG   . PHE   D 4 351 ? 156.655 162.963 112.893 1.00 66.94  ? 287 PHE   R CG   1 
ATOM   5600 C  CD1  . PHE   D 4 351 ? 156.835 163.439 111.606 1.00 75.38  ? 287 PHE   R CD1  1 
ATOM   5601 C  CD2  . PHE   D 4 351 ? 155.387 162.565 113.284 1.00 64.92  ? 287 PHE   R CD2  1 
ATOM   5602 C  CE1  . PHE   D 4 351 ? 155.772 163.523 110.728 1.00 78.25  ? 287 PHE   R CE1  1 
ATOM   5603 C  CE2  . PHE   D 4 351 ? 154.321 162.645 112.410 1.00 69.43  ? 287 PHE   R CE2  1 
ATOM   5604 C  CZ   . PHE   D 4 351 ? 154.514 163.124 111.130 1.00 74.09  ? 287 PHE   R CZ   1 
ATOM   5605 N  N    . PHE   D 4 352 ? 156.579 164.619 116.085 1.00 52.70  ? 288 PHE   R N    1 
ATOM   5606 C  CA   . PHE   D 4 352 ? 155.466 165.347 116.681 1.00 58.12  ? 288 PHE   R CA   1 
ATOM   5607 C  C    . PHE   D 4 352 ? 155.878 166.760 117.074 1.00 57.30  ? 288 PHE   R C    1 
ATOM   5608 O  O    . PHE   D 4 352 ? 155.102 167.708 116.905 1.00 58.38  ? 288 PHE   R O    1 
ATOM   5609 C  CB   . PHE   D 4 352 ? 154.917 164.586 117.886 1.00 61.65  ? 288 PHE   R CB   1 
ATOM   5610 C  CG   . PHE   D 4 352 ? 154.160 163.344 117.519 1.00 65.13  ? 288 PHE   R CG   1 
ATOM   5611 C  CD1  . PHE   D 4 352 ? 152.936 163.431 116.879 1.00 67.42  ? 288 PHE   R CD1  1 
ATOM   5612 C  CD2  . PHE   D 4 352 ? 154.668 162.092 117.814 1.00 61.17  ? 288 PHE   R CD2  1 
ATOM   5613 C  CE1  . PHE   D 4 352 ? 152.235 162.293 116.538 1.00 65.17  ? 288 PHE   R CE1  1 
ATOM   5614 C  CE2  . PHE   D 4 352 ? 153.972 160.950 117.476 1.00 63.19  ? 288 PHE   R CE2  1 
ATOM   5615 C  CZ   . PHE   D 4 352 ? 152.755 161.051 116.837 1.00 65.21  ? 288 PHE   R CZ   1 
ATOM   5616 N  N    . LEU   D 4 353 ? 157.096 166.924 117.595 1.00 54.27  ? 289 LEU   R N    1 
ATOM   5617 C  CA   . LEU   D 4 353 ? 157.552 168.257 117.975 1.00 53.58  ? 289 LEU   R CA   1 
ATOM   5618 C  C    . LEU   D 4 353 ? 157.630 169.184 116.766 1.00 56.48  ? 289 LEU   R C    1 
ATOM   5619 O  O    . LEU   D 4 353 ? 157.200 170.341 116.834 1.00 58.77  ? 289 LEU   R O    1 
ATOM   5620 C  CB   . LEU   D 4 353 ? 158.905 168.172 118.680 1.00 52.19  ? 289 LEU   R CB   1 
ATOM   5621 C  CG   . LEU   D 4 353 ? 158.893 167.535 120.071 1.00 53.09  ? 289 LEU   R CG   1 
ATOM   5622 C  CD1  . LEU   D 4 353 ? 160.275 167.591 120.702 1.00 59.96  ? 289 LEU   R CD1  1 
ATOM   5623 C  CD2  . LEU   D 4 353 ? 157.864 168.212 120.963 1.00 53.13  ? 289 LEU   R CD2  1 
ATOM   5624 N  N    . VAL   D 4 354 ? 158.165 168.692 115.645 1.00 50.91  ? 290 VAL   R N    1 
ATOM   5625 C  CA   . VAL   D 4 354 ? 158.293 169.541 114.467 1.00 47.45  ? 290 VAL   R CA   1 
ATOM   5626 C  C    . VAL   D 4 354 ? 156.925 169.815 113.857 1.00 47.44  ? 290 VAL   R C    1 
ATOM   5627 O  O    . VAL   D 4 354 ? 156.691 170.908 113.322 1.00 56.63  ? 290 VAL   R O    1 
ATOM   5628 C  CB   . VAL   D 4 354 ? 159.272 168.921 113.448 1.00 55.84  ? 290 VAL   R CB   1 
ATOM   5629 C  CG1  . VAL   D 4 354 ? 158.666 167.712 112.751 1.00 58.23  ? 290 VAL   R CG1  1 
ATOM   5630 C  CG2  . VAL   D 4 354 ? 159.717 169.968 112.433 1.00 54.66  ? 290 VAL   R CG2  1 
ATOM   5631 N  N    . GLN   D 4 355 ? 155.992 168.854 113.953 1.00 49.19  ? 291 GLN   R N    1 
ATOM   5632 C  CA   . GLN   D 4 355 ? 154.642 169.098 113.430 1.00 58.44  ? 291 GLN   R CA   1 
ATOM   5633 C  C    . GLN   D 4 355 ? 153.913 170.128 114.281 1.00 55.76  ? 291 GLN   R C    1 
ATOM   5634 O  O    . GLN   D 4 355 ? 153.134 170.913 113.730 1.00 51.81  ? 291 GLN   R O    1 
ATOM   5635 C  CB   . GLN   D 4 355 ? 153.771 167.837 113.337 1.00 60.52  ? 291 GLN   R CB   1 
ATOM   5636 C  CG   . GLN   D 4 355 ? 152.717 167.976 112.245 1.00 64.87  ? 291 GLN   R CG   1 
ATOM   5637 C  CD   . GLN   D 4 355 ? 153.178 167.432 110.899 1.00 67.02  ? 291 GLN   R CD   1 
ATOM   5638 O  OE1  . GLN   D 4 355 ? 153.303 168.176 109.931 1.00 63.42  ? 291 GLN   R OE1  1 
ATOM   5639 N  NE2  . GLN   D 4 355 ? 153.430 166.131 110.840 1.00 69.93  ? 291 GLN   R NE2  1 
ATOM   5640 N  N    . LEU   D 4 356 ? 154.130 170.121 115.602 1.00 55.92  ? 292 LEU   R N    1 
ATOM   5641 C  CA   . LEU   D 4 356 ? 153.559 171.150 116.473 1.00 56.27  ? 292 LEU   R CA   1 
ATOM   5642 C  C    . LEU   D 4 356 ? 154.179 172.512 116.195 1.00 58.01  ? 292 LEU   R C    1 
ATOM   5643 O  O    . LEU   D 4 356 ? 153.480 173.531 116.194 1.00 60.77  ? 292 LEU   R O    1 
ATOM   5644 C  CB   . LEU   D 4 356 ? 153.742 170.768 117.944 1.00 54.05  ? 292 LEU   R CB   1 
ATOM   5645 C  CG   . LEU   D 4 356 ? 152.577 170.022 118.597 1.00 53.81  ? 292 LEU   R CG   1 
ATOM   5646 C  CD1  . LEU   D 4 356 ? 151.349 170.912 118.677 1.00 53.70  ? 292 LEU   R CD1  1 
ATOM   5647 C  CD2  . LEU   D 4 356 ? 152.262 168.754 117.832 1.00 55.10  ? 292 LEU   R CD2  1 
ATOM   5648 N  N    . TRP   D 4 357 ? 155.493 172.553 115.975 1.00 59.12  ? 293 TRP   R N    1 
ATOM   5649 C  CA   . TRP   D 4 357 ? 156.132 173.820 115.640 1.00 60.08  ? 293 TRP   R CA   1 
ATOM   5650 C  C    . TRP   D 4 357 ? 155.599 174.367 114.322 1.00 49.58  ? 293 TRP   R C    1 
ATOM   5651 O  O    . TRP   D 4 357 ? 155.354 175.569 114.196 1.00 50.61  ? 293 TRP   R O    1 
ATOM   5652 C  CB   . TRP   D 4 357 ? 157.652 173.649 115.589 1.00 67.82  ? 293 TRP   R CB   1 
ATOM   5653 N  N    . ALA   D 4 358 ? 155.413 173.503 113.330 1.00 53.42  ? 294 ALA   R N    1 
ATOM   5654 C  CA   . ALA   D 4 358 ? 154.850 173.959 112.066 1.00 62.87  ? 294 ALA   R CA   1 
ATOM   5655 C  C    . ALA   D 4 358 ? 153.438 174.488 112.255 1.00 63.79  ? 294 ALA   R C    1 
ATOM   5656 O  O    . ALA   D 4 358 ? 153.008 175.394 111.528 1.00 67.14  ? 294 ALA   R O    1 
ATOM   5657 C  CB   . ALA   D 4 358 ? 154.863 172.825 111.039 1.00 62.71  ? 294 ALA   R CB   1 
ATOM   5658 N  N    . ALA   D 4 359 ? 152.700 173.941 113.223 1.00 60.97  ? 295 ALA   R N    1 
ATOM   5659 C  CA   . ALA   D 4 359 ? 151.349 174.428 113.487 1.00 60.80  ? 295 ALA   R CA   1 
ATOM   5660 C  C    . ALA   D 4 359 ? 151.361 175.779 114.202 1.00 61.27  ? 295 ALA   R C    1 
ATOM   5661 O  O    . ALA   D 4 359 ? 150.586 176.676 113.856 1.00 57.55  ? 295 ALA   R O    1 
ATOM   5662 C  CB   . ALA   D 4 359 ? 150.574 173.398 114.306 1.00 58.33  ? 295 ALA   R CB   1 
ATOM   5663 N  N    . TRP   D 4 360 ? 152.231 175.948 115.195 1.00 64.62  ? 296 TRP   R N    1 
ATOM   5664 C  CA   . TRP   D 4 360 ? 152.214 177.130 116.047 1.00 65.07  ? 296 TRP   R CA   1 
ATOM   5665 C  C    . TRP   D 4 360 ? 153.250 178.181 115.664 1.00 65.96  ? 296 TRP   R C    1 
ATOM   5666 O  O    . TRP   D 4 360 ? 153.306 179.234 116.307 1.00 72.48  ? 296 TRP   R O    1 
ATOM   5667 C  CB   . TRP   D 4 360 ? 152.420 176.732 117.513 1.00 64.41  ? 296 TRP   R CB   1 
ATOM   5668 C  CG   . TRP   D 4 360 ? 151.201 176.137 118.155 1.00 63.43  ? 296 TRP   R CG   1 
ATOM   5669 C  CD1  . TRP   D 4 360 ? 150.119 175.612 117.523 1.00 61.33  ? 296 TRP   R CD1  1 
ATOM   5670 C  CD2  . TRP   D 4 360 ? 150.943 176.024 119.556 1.00 68.50  ? 296 TRP   R CD2  1 
ATOM   5671 N  NE1  . TRP   D 4 360 ? 149.202 175.170 118.443 1.00 61.64  ? 296 TRP   R NE1  1 
ATOM   5672 C  CE2  . TRP   D 4 360 ? 149.686 175.411 119.700 1.00 69.47  ? 296 TRP   R CE2  1 
ATOM   5673 C  CE3  . TRP   D 4 360 ? 151.656 176.378 120.708 1.00 76.64  ? 296 TRP   R CE3  1 
ATOM   5674 C  CZ2  . TRP   D 4 360 ? 149.121 175.145 120.950 1.00 72.56  ? 296 TRP   R CZ2  1 
ATOM   5675 C  CZ3  . TRP   D 4 360 ? 151.095 176.113 121.945 1.00 74.76  ? 296 TRP   R CZ3  1 
ATOM   5676 C  CH2  . TRP   D 4 360 ? 149.841 175.503 122.056 1.00 67.18  ? 296 TRP   R CH2  1 
ATOM   5677 N  N    . ASP   D 4 361 ? 154.068 177.929 114.647 1.00 62.80  ? 297 ASP   R N    1 
ATOM   5678 C  CA   . ASP   D 4 361 ? 155.055 178.893 114.160 1.00 61.03  ? 297 ASP   R CA   1 
ATOM   5679 C  C    . ASP   D 4 361 ? 154.938 178.992 112.644 1.00 62.62  ? 297 ASP   R C    1 
ATOM   5680 O  O    . ASP   D 4 361 ? 155.787 178.480 111.904 1.00 59.68  ? 297 ASP   R O    1 
ATOM   5681 C  CB   . ASP   D 4 361 ? 156.472 178.499 114.583 1.00 56.64  ? 297 ASP   R CB   1 
ATOM   5682 C  CG   . ASP   D 4 361 ? 157.495 179.569 114.264 1.00 49.33  ? 297 ASP   R CG   1 
ATOM   5683 O  OD1  . ASP   D 4 361 ? 157.094 180.700 113.924 1.00 46.57  ? 297 ASP   R OD1  1 
ATOM   5684 O  OD2  . ASP   D 4 361 ? 158.705 179.279 114.352 1.00 47.59  ? 297 ASP   R OD2  1 
ATOM   5685 N  N    . PRO   D 4 362 ? 153.874 179.641 112.143 1.00 61.15  ? 298 PRO   R N    1 
ATOM   5686 C  CA   . PRO   D 4 362 ? 153.678 179.803 110.699 1.00 57.77  ? 298 PRO   R CA   1 
ATOM   5687 C  C    . PRO   D 4 362 ? 154.736 180.699 110.068 1.00 43.02  ? 298 PRO   R C    1 
ATOM   5688 O  O    . PRO   D 4 362 ? 155.761 180.185 109.627 1.00 41.37  ? 298 PRO   R O    1 
ATOM   5689 C  CB   . PRO   D 4 362 ? 152.288 180.449 110.604 1.00 72.22  ? 298 PRO   R CB   1 
ATOM   5690 C  CG   . PRO   D 4 362 ? 151.644 180.194 111.939 1.00 59.63  ? 298 PRO   R CG   1 
ATOM   5691 C  CD   . PRO   D 4 362 ? 152.761 180.218 112.915 1.00 51.52  ? 298 PRO   R CD   1 
ATOM   5692 N  N    . PRO   D 4 370 ? 165.796 168.657 105.953 1.00 78.81  ? 306 PRO   R N    1 
ATOM   5693 C  CA   . PRO   D 4 370 ? 164.973 169.210 107.037 1.00 71.10  ? 306 PRO   R CA   1 
ATOM   5694 C  C    . PRO   D 4 370 ? 163.853 168.267 107.470 1.00 73.03  ? 306 PRO   R C    1 
ATOM   5695 O  O    . PRO   D 4 370 ? 163.826 167.837 108.621 1.00 70.40  ? 306 PRO   R O    1 
ATOM   5696 C  CB   . PRO   D 4 370 ? 164.403 170.496 106.429 1.00 58.72  ? 306 PRO   R CB   1 
ATOM   5697 C  CG   . PRO   D 4 370 ? 164.521 170.317 104.951 1.00 69.16  ? 306 PRO   R CG   1 
ATOM   5698 C  CD   . PRO   D 4 370 ? 165.752 169.492 104.742 1.00 74.03  ? 306 PRO   R CD   1 
ATOM   5699 N  N    . PHE   D 4 371 ? 162.938 167.956 106.551 1.00 80.65  ? 307 PHE   R N    1 
ATOM   5700 C  CA   . PHE   D 4 371 ? 161.844 167.043 106.867 1.00 80.35  ? 307 PHE   R CA   1 
ATOM   5701 C  C    . PHE   D 4 371 ? 162.259 165.584 106.703 1.00 76.28  ? 307 PHE   R C    1 
ATOM   5702 O  O    . PHE   D 4 371 ? 161.846 164.726 107.492 1.00 72.04  ? 307 PHE   R O    1 
ATOM   5703 C  CB   . PHE   D 4 371 ? 160.637 167.352 105.981 1.00 75.39  ? 307 PHE   R CB   1 
ATOM   5704 C  CG   . PHE   D 4 371 ? 159.342 166.798 106.500 1.00 78.61  ? 307 PHE   R CG   1 
ATOM   5705 C  CD1  . PHE   D 4 371 ? 159.215 166.405 107.823 1.00 81.84  ? 307 PHE   R CD1  1 
ATOM   5706 C  CD2  . PHE   D 4 371 ? 158.250 166.665 105.661 1.00 78.19  ? 307 PHE   R CD2  1 
ATOM   5707 C  CE1  . PHE   D 4 371 ? 158.024 165.894 108.297 1.00 84.11  ? 307 PHE   R CE1  1 
ATOM   5708 C  CE2  . PHE   D 4 371 ? 157.055 166.155 106.130 1.00 82.26  ? 307 PHE   R CE2  1 
ATOM   5709 C  CZ   . PHE   D 4 371 ? 156.943 165.769 107.449 1.00 86.28  ? 307 PHE   R CZ   1 
ATOM   5710 N  N    . VAL   D 4 372 ? 163.077 165.287 105.691 1.00 73.98  ? 308 VAL   R N    1 
ATOM   5711 C  CA   . VAL   D 4 372 ? 163.387 163.899 105.365 1.00 72.85  ? 308 VAL   R CA   1 
ATOM   5712 C  C    . VAL   D 4 372 ? 164.210 163.240 106.462 1.00 70.69  ? 308 VAL   R C    1 
ATOM   5713 O  O    . VAL   D 4 372 ? 164.062 162.038 106.717 1.00 73.78  ? 308 VAL   R O    1 
ATOM   5714 C  CB   . VAL   D 4 372 ? 164.088 163.820 103.996 1.00 72.68  ? 308 VAL   R CB   1 
ATOM   5715 C  CG1  . VAL   D 4 372 ? 163.108 164.163 102.886 1.00 65.91  ? 308 VAL   R CG1  1 
ATOM   5716 C  CG2  . VAL   D 4 372 ? 165.286 164.756 103.952 1.00 78.44  ? 308 VAL   R CG2  1 
ATOM   5717 N  N    . LEU   D 4 373 ? 165.098 163.991 107.114 1.00 67.46  ? 309 LEU   R N    1 
ATOM   5718 C  CA   . LEU   D 4 373 ? 165.901 163.409 108.187 1.00 71.73  ? 309 LEU   R CA   1 
ATOM   5719 C  C    . LEU   D 4 373 ? 165.018 162.957 109.343 1.00 69.91  ? 309 LEU   R C    1 
ATOM   5720 O  O    . LEU   D 4 373 ? 165.172 161.845 109.861 1.00 69.48  ? 309 LEU   R O    1 
ATOM   5721 C  CB   . LEU   D 4 373 ? 166.950 164.413 108.667 1.00 70.57  ? 309 LEU   R CB   1 
ATOM   5722 N  N    . LEU   D 4 374 ? 164.070 163.804 109.749 1.00 69.47  ? 310 LEU   R N    1 
ATOM   5723 C  CA   . LEU   D 4 374 ? 163.148 163.416 110.807 1.00 67.41  ? 310 LEU   R CA   1 
ATOM   5724 C  C    . LEU   D 4 374 ? 162.207 162.312 110.345 1.00 64.63  ? 310 LEU   R C    1 
ATOM   5725 O  O    . LEU   D 4 374 ? 161.792 161.478 111.156 1.00 67.63  ? 310 LEU   R O    1 
ATOM   5726 C  CB   . LEU   D 4 374 ? 162.364 164.633 111.303 1.00 69.88  ? 310 LEU   R CB   1 
ATOM   5727 C  CG   . LEU   D 4 374 ? 163.053 165.523 112.346 1.00 68.33  ? 310 LEU   R CG   1 
ATOM   5728 C  CD1  . LEU   D 4 374 ? 164.224 166.294 111.748 1.00 66.41  ? 310 LEU   R CD1  1 
ATOM   5729 C  CD2  . LEU   D 4 374 ? 162.054 166.470 112.992 1.00 63.27  ? 310 LEU   R CD2  1 
ATOM   5730 N  N    . MET   D 4 375 ? 161.878 162.275 109.054 1.00 60.20  ? 311 MET   R N    1 
ATOM   5731 C  CA   . MET   D 4 375 ? 161.072 161.175 108.526 1.00 64.10  ? 311 MET   R CA   1 
ATOM   5732 C  C    . MET   D 4 375 ? 161.798 159.844 108.676 1.00 64.86  ? 311 MET   R C    1 
ATOM   5733 O  O    . MET   D 4 375 ? 161.215 158.844 109.113 1.00 64.00  ? 311 MET   R O    1 
ATOM   5734 C  CB   . MET   D 4 375 ? 160.737 161.438 107.059 1.00 67.54  ? 311 MET   R CB   1 
ATOM   5735 C  CG   . MET   D 4 375 ? 160.526 160.181 106.238 1.00 68.70  ? 311 MET   R CG   1 
ATOM   5736 S  SD   . MET   D 4 375 ? 158.795 159.697 106.163 1.00 71.75  ? 311 MET   R SD   1 
ATOM   5737 C  CE   . MET   D 4 375 ? 158.097 161.069 105.242 1.00 70.21  ? 311 MET   R CE   1 
ATOM   5738 N  N    . LEU   D 4 376 ? 163.083 159.816 108.312 1.00 66.13  ? 312 LEU   R N    1 
ATOM   5739 C  CA   . LEU   D 4 376 ? 163.869 158.596 108.455 1.00 63.39  ? 312 LEU   R CA   1 
ATOM   5740 C  C    . LEU   D 4 376 ? 164.050 158.225 109.920 1.00 58.69  ? 312 LEU   R C    1 
ATOM   5741 O  O    . LEU   D 4 376 ? 163.998 157.044 110.278 1.00 60.40  ? 312 LEU   R O    1 
ATOM   5742 C  CB   . LEU   D 4 376 ? 165.224 158.761 107.769 1.00 67.89  ? 312 LEU   R CB   1 
ATOM   5743 N  N    . LEU   D 4 377 ? 164.265 159.218 110.783 1.00 60.19  ? 313 LEU   R N    1 
ATOM   5744 C  CA   . LEU   D 4 377 ? 164.429 158.932 112.203 1.00 62.45  ? 313 LEU   R CA   1 
ATOM   5745 C  C    . LEU   D 4 377 ? 163.155 158.351 112.805 1.00 60.42  ? 313 LEU   R C    1 
ATOM   5746 O  O    . LEU   D 4 377 ? 163.220 157.448 113.645 1.00 60.00  ? 313 LEU   R O    1 
ATOM   5747 C  CB   . LEU   D 4 377 ? 164.851 160.194 112.953 1.00 65.54  ? 313 LEU   R CB   1 
ATOM   5748 N  N    . ALA   D 4 378 ? 161.991 158.857 112.395 1.00 60.89  ? 314 ALA   R N    1 
ATOM   5749 C  CA   . ALA   D 4 378 ? 160.726 158.310 112.868 1.00 57.95  ? 314 ALA   R CA   1 
ATOM   5750 C  C    . ALA   D 4 378 ? 160.379 156.984 112.210 1.00 59.26  ? 314 ALA   R C    1 
ATOM   5751 O  O    . ALA   D 4 378 ? 159.523 156.258 112.727 1.00 60.97  ? 314 ALA   R O    1 
ATOM   5752 C  CB   . ALA   D 4 378 ? 159.596 159.313 112.631 1.00 58.32  ? 314 ALA   R CB   1 
ATOM   5753 N  N    . SER   D 4 379 ? 161.014 156.650 111.091 1.00 58.88  ? 315 SER   R N    1 
ATOM   5754 C  CA   . SER   D 4 379 ? 160.771 155.380 110.422 1.00 61.31  ? 315 SER   R CA   1 
ATOM   5755 C  C    . SER   D 4 379 ? 161.665 154.261 110.940 1.00 60.93  ? 315 SER   R C    1 
ATOM   5756 O  O    . SER   D 4 379 ? 161.545 153.122 110.477 1.00 61.18  ? 315 SER   R O    1 
ATOM   5757 C  CB   . SER   D 4 379 ? 160.962 155.537 108.911 1.00 64.52  ? 315 SER   R CB   1 
ATOM   5758 O  OG   . SER   D 4 379 ? 160.516 154.387 108.217 1.00 66.08  ? 315 SER   R OG   1 
ATOM   5759 N  N    . LEU   D 4 380 ? 162.551 154.554 111.888 1.00 62.12  ? 316 LEU   R N    1 
ATOM   5760 C  CA   . LEU   D 4 380 ? 163.497 153.565 112.382 1.00 56.56  ? 316 LEU   R CA   1 
ATOM   5761 C  C    . LEU   D 4 380 ? 162.900 152.651 113.446 1.00 59.53  ? 316 LEU   R C    1 
ATOM   5762 O  O    . LEU   D 4 380 ? 163.435 151.562 113.677 1.00 63.27  ? 316 LEU   R O    1 
ATOM   5763 C  CB   . LEU   D 4 380 ? 164.738 154.284 112.923 1.00 59.91  ? 316 LEU   R CB   1 
ATOM   5764 C  CG   . LEU   D 4 380 ? 165.899 153.484 113.512 1.00 68.11  ? 316 LEU   R CG   1 
ATOM   5765 C  CD1  . LEU   D 4 380 ? 167.229 153.989 112.979 1.00 69.42  ? 316 LEU   R CD1  1 
ATOM   5766 C  CD2  . LEU   D 4 380 ? 165.867 153.577 115.025 1.00 70.25  ? 316 LEU   R CD2  1 
ATOM   5767 N  N    . ASN   D 4 381 ? 161.794 153.050 114.078 1.00 60.75  ? 317 ASN   R N    1 
ATOM   5768 C  CA   . ASN   D 4 381 ? 161.227 152.256 115.166 1.00 61.23  ? 317 ASN   R CA   1 
ATOM   5769 C  C    . ASN   D 4 381 ? 160.646 150.941 114.660 1.00 61.58  ? 317 ASN   R C    1 
ATOM   5770 O  O    . ASN   D 4 381 ? 160.743 149.908 115.336 1.00 63.92  ? 317 ASN   R O    1 
ATOM   5771 C  CB   . ASN   D 4 381 ? 160.158 153.068 115.898 1.00 62.44  ? 317 ASN   R CB   1 
ATOM   5772 C  CG   . ASN   D 4 381 ? 159.545 152.316 117.066 1.00 65.02  ? 317 ASN   R CG   1 
ATOM   5773 O  OD1  . ASN   D 4 381 ? 160.217 151.539 117.742 1.00 63.12  ? 317 ASN   R OD1  1 
ATOM   5774 N  ND2  . ASN   D 4 381 ? 158.259 152.546 117.308 1.00 66.33  ? 317 ASN   R ND2  1 
ATOM   5775 N  N    . SER   D 4 382 ? 160.048 150.960 113.465 1.00 58.73  ? 318 SER   R N    1 
ATOM   5776 C  CA   . SER   D 4 382 ? 159.343 149.795 112.940 1.00 61.85  ? 318 SER   R CA   1 
ATOM   5777 C  C    . SER   D 4 382 ? 160.260 148.599 112.721 1.00 63.98  ? 318 SER   R C    1 
ATOM   5778 O  O    . SER   D 4 382 ? 159.776 147.463 112.689 1.00 64.98  ? 318 SER   R O    1 
ATOM   5779 C  CB   . SER   D 4 382 ? 158.640 150.156 111.631 1.00 63.55  ? 318 SER   R CB   1 
ATOM   5780 O  OG   . SER   D 4 382 ? 157.801 149.101 111.196 1.00 69.29  ? 318 SER   R OG   1 
ATOM   5781 N  N    . CYS   D 4 383 ? 161.565 148.824 112.571 1.00 63.97  ? 319 CYS   R N    1 
ATOM   5782 C  CA   . CYS   D 4 383 ? 162.523 147.733 112.483 1.00 62.53  ? 319 CYS   R CA   1 
ATOM   5783 C  C    . CYS   D 4 383 ? 163.293 147.511 113.773 1.00 59.73  ? 319 CYS   R C    1 
ATOM   5784 O  O    . CYS   D 4 383 ? 163.793 146.403 113.991 1.00 59.78  ? 319 CYS   R O    1 
ATOM   5785 C  CB   . CYS   D 4 383 ? 163.521 147.983 111.345 1.00 65.75  ? 319 CYS   R CB   1 
ATOM   5786 S  SG   . CYS   D 4 383 ? 164.524 149.473 111.536 1.00 84.04  ? 319 CYS   R SG   1 
ATOM   5787 N  N    . THR   D 4 384 ? 163.401 148.530 114.627 1.00 57.76  ? 320 THR   R N    1 
ATOM   5788 C  CA   . THR   D 4 384 ? 164.128 148.369 115.880 1.00 57.47  ? 320 THR   R CA   1 
ATOM   5789 C  C    . THR   D 4 384 ? 163.334 147.539 116.880 1.00 57.22  ? 320 THR   R C    1 
ATOM   5790 O  O    . THR   D 4 384 ? 163.914 146.746 117.631 1.00 56.69  ? 320 THR   R O    1 
ATOM   5791 C  CB   . THR   D 4 384 ? 164.475 149.738 116.465 1.00 62.04  ? 320 THR   R CB   1 
ATOM   5792 O  OG1  . THR   D 4 384 ? 165.265 150.471 115.521 1.00 63.96  ? 320 THR   R OG1  1 
ATOM   5793 C  CG2  . THR   D 4 384 ? 165.265 149.587 117.754 1.00 66.00  ? 320 THR   R CG2  1 
ATOM   5794 N  N    . ASN   D 4 385 ? 162.010 147.696 116.908 1.00 57.67  ? 321 ASN   R N    1 
ATOM   5795 C  CA   . ASN   D 4 385 ? 161.207 146.938 117.868 1.00 59.04  ? 321 ASN   R CA   1 
ATOM   5796 C  C    . ASN   D 4 385 ? 161.310 145.427 117.677 1.00 57.11  ? 321 ASN   R C    1 
ATOM   5797 O  O    . ASN   D 4 385 ? 161.580 144.723 118.666 1.00 57.22  ? 321 ASN   R O    1 
ATOM   5798 C  CB   . ASN   D 4 385 ? 159.751 147.414 117.819 1.00 63.59  ? 321 ASN   R CB   1 
ATOM   5799 C  CG   . ASN   D 4 385 ? 159.524 148.668 118.637 1.00 68.75  ? 321 ASN   R CG   1 
ATOM   5800 O  OD1  . ASN   D 4 385 ? 160.457 149.213 119.227 1.00 64.48  ? 321 ASN   R OD1  1 
ATOM   5801 N  ND2  . ASN   D 4 385 ? 158.282 149.135 118.677 1.00 76.38  ? 321 ASN   R ND2  1 
ATOM   5802 N  N    . PRO   D 4 386 ? 161.108 144.860 116.480 1.00 53.62  ? 322 PRO   R N    1 
ATOM   5803 C  CA   . PRO   D 4 386 ? 161.276 143.402 116.350 1.00 51.64  ? 322 PRO   R CA   1 
ATOM   5804 C  C    . PRO   D 4 386 ? 162.681 142.931 116.674 1.00 49.67  ? 322 PRO   R C    1 
ATOM   5805 O  O    . PRO   D 4 386 ? 162.850 141.862 117.274 1.00 51.02  ? 322 PRO   R O    1 
ATOM   5806 C  CB   . PRO   D 4 386 ? 160.911 143.137 114.882 1.00 55.94  ? 322 PRO   R CB   1 
ATOM   5807 C  CG   . PRO   D 4 386 ? 160.094 144.308 114.470 1.00 58.09  ? 322 PRO   R CG   1 
ATOM   5808 C  CD   . PRO   D 4 386 ? 160.685 145.465 115.205 1.00 57.66  ? 322 PRO   R CD   1 
ATOM   5809 N  N    . TRP   D 4 387 ? 163.698 143.711 116.305 1.00 50.62  ? 323 TRP   R N    1 
ATOM   5810 C  CA   . TRP   D 4 387 ? 165.077 143.309 116.562 1.00 51.24  ? 323 TRP   R CA   1 
ATOM   5811 C  C    . TRP   D 4 387 ? 165.364 143.258 118.057 1.00 47.78  ? 323 TRP   R C    1 
ATOM   5812 O  O    . TRP   D 4 387 ? 165.970 142.301 118.551 1.00 48.74  ? 323 TRP   R O    1 
ATOM   5813 C  CB   . TRP   D 4 387 ? 166.035 144.269 115.857 1.00 58.43  ? 323 TRP   R CB   1 
ATOM   5814 C  CG   . TRP   D 4 387 ? 167.289 143.620 115.362 1.00 65.86  ? 323 TRP   R CG   1 
ATOM   5815 C  CD1  . TRP   D 4 387 ? 167.752 142.379 115.684 1.00 68.97  ? 323 TRP   R CD1  1 
ATOM   5816 C  CD2  . TRP   D 4 387 ? 168.237 144.175 114.441 1.00 70.51  ? 323 TRP   R CD2  1 
ATOM   5817 N  NE1  . TRP   D 4 387 ? 168.933 142.128 115.027 1.00 74.38  ? 323 TRP   R NE1  1 
ATOM   5818 C  CE2  . TRP   D 4 387 ? 169.252 143.216 114.258 1.00 73.95  ? 323 TRP   R CE2  1 
ATOM   5819 C  CE3  . TRP   D 4 387 ? 168.327 145.392 113.757 1.00 70.12  ? 323 TRP   R CE3  1 
ATOM   5820 C  CZ2  . TRP   D 4 387 ? 170.343 143.435 113.419 1.00 74.10  ? 323 TRP   R CZ2  1 
ATOM   5821 C  CZ3  . TRP   D 4 387 ? 169.410 145.607 112.926 1.00 68.78  ? 323 TRP   R CZ3  1 
ATOM   5822 C  CH2  . TRP   D 4 387 ? 170.403 144.633 112.764 1.00 72.64  ? 323 TRP   R CH2  1 
ATOM   5823 N  N    . ILE   D 4 388 ? 164.931 144.282 118.794 1.00 48.33  ? 324 ILE   R N    1 
ATOM   5824 C  CA   . ILE   D 4 388 ? 165.180 144.306 120.231 1.00 48.82  ? 324 ILE   R CA   1 
ATOM   5825 C  C    . ILE   D 4 388 ? 164.367 143.225 120.931 1.00 48.48  ? 324 ILE   R C    1 
ATOM   5826 O  O    . ILE   D 4 388 ? 164.833 142.614 121.899 1.00 49.95  ? 324 ILE   R O    1 
ATOM   5827 C  CB   . ILE   D 4 388 ? 164.914 145.707 120.815 1.00 51.29  ? 324 ILE   R CB   1 
ATOM   5828 C  CG1  . ILE   D 4 388 ? 165.433 145.790 122.252 1.00 51.92  ? 324 ILE   R CG1  1 
ATOM   5829 C  CG2  . ILE   D 4 388 ? 163.439 146.062 120.774 1.00 51.68  ? 324 ILE   R CG2  1 
ATOM   5830 C  CD1  . ILE   D 4 388 ? 166.919 145.537 122.379 1.00 50.81  ? 324 ILE   R CD1  1 
ATOM   5831 N  N    . TYR   D 4 389 ? 163.149 142.955 120.455 1.00 46.82  ? 325 TYR   R N    1 
ATOM   5832 C  CA   . TYR   D 4 389 ? 162.387 141.852 121.028 1.00 46.56  ? 325 TYR   R CA   1 
ATOM   5833 C  C    . TYR   D 4 389 ? 163.102 140.526 120.814 1.00 48.92  ? 325 TYR   R C    1 
ATOM   5834 O  O    . TYR   D 4 389 ? 163.209 139.709 121.736 1.00 52.52  ? 325 TYR   R O    1 
ATOM   5835 C  CB   . TYR   D 4 389 ? 160.983 141.785 120.433 1.00 50.02  ? 325 TYR   R CB   1 
ATOM   5836 C  CG   . TYR   D 4 389 ? 160.328 140.449 120.701 1.00 54.92  ? 325 TYR   R CG   1 
ATOM   5837 C  CD1  . TYR   D 4 389 ? 159.860 140.130 121.968 1.00 59.59  ? 325 TYR   R CD1  1 
ATOM   5838 C  CD2  . TYR   D 4 389 ? 160.207 139.496 119.698 1.00 56.51  ? 325 TYR   R CD2  1 
ATOM   5839 C  CE1  . TYR   D 4 389 ? 159.273 138.907 122.227 1.00 63.86  ? 325 TYR   R CE1  1 
ATOM   5840 C  CE2  . TYR   D 4 389 ? 159.623 138.269 119.948 1.00 61.83  ? 325 TYR   R CE2  1 
ATOM   5841 C  CZ   . TYR   D 4 389 ? 159.153 137.981 121.214 1.00 64.53  ? 325 TYR   R CZ   1 
ATOM   5842 O  OH   . TYR   D 4 389 ? 158.566 136.765 121.473 1.00 64.07  ? 325 TYR   R OH   1 
ATOM   5843 N  N    . ALA   D 4 390 ? 163.593 140.292 119.597 1.00 53.25  ? 326 ALA   R N    1 
ATOM   5844 C  CA   . ALA   D 4 390 ? 164.290 139.043 119.310 1.00 52.73  ? 326 ALA   R CA   1 
ATOM   5845 C  C    . ALA   D 4 390 ? 165.543 138.908 120.162 1.00 48.34  ? 326 ALA   R C    1 
ATOM   5846 O  O    . ALA   D 4 390 ? 165.846 137.820 120.666 1.00 52.14  ? 326 ALA   R O    1 
ATOM   5847 C  CB   . ALA   D 4 390 ? 164.637 138.963 117.823 1.00 48.55  ? 326 ALA   R CB   1 
ATOM   5848 N  N    . SER   D 4 391 ? 166.287 140.002 120.334 1.00 45.92  ? 327 SER   R N    1 
ATOM   5849 C  CA   . SER   D 4 391 ? 167.474 139.963 121.175 1.00 43.68  ? 327 SER   R CA   1 
ATOM   5850 C  C    . SER   D 4 391 ? 167.135 139.809 122.649 1.00 43.46  ? 327 SER   R C    1 
ATOM   5851 O  O    . SER   D 4 391 ? 167.986 139.355 123.421 1.00 46.75  ? 327 SER   R O    1 
ATOM   5852 C  CB   . SER   D 4 391 ? 168.313 141.224 120.966 1.00 46.61  ? 327 SER   R CB   1 
ATOM   5853 O  OG   . SER   D 4 391 ? 167.617 142.379 121.402 1.00 48.18  ? 327 SER   R OG   1 
ATOM   5854 N  N    . PHE   D 4 392 ? 165.923 140.172 123.061 1.00 41.70  ? 328 PHE   R N    1 
ATOM   5855 C  CA   . PHE   D 4 392 ? 165.532 140.114 124.462 1.00 46.45  ? 328 PHE   R CA   1 
ATOM   5856 C  C    . PHE   D 4 392 ? 164.678 138.902 124.801 1.00 48.27  ? 328 PHE   R C    1 
ATOM   5857 O  O    . PHE   D 4 392 ? 164.294 138.740 125.962 1.00 49.08  ? 328 PHE   R O    1 
ATOM   5858 C  CB   . PHE   D 4 392 ? 164.786 141.394 124.854 1.00 47.60  ? 328 PHE   R CB   1 
ATOM   5859 C  CG   . PHE   D 4 392 ? 165.210 141.961 126.177 1.00 49.28  ? 328 PHE   R CG   1 
ATOM   5860 C  CD1  . PHE   D 4 392 ? 166.310 142.796 126.265 1.00 52.46  ? 328 PHE   R CD1  1 
ATOM   5861 C  CD2  . PHE   D 4 392 ? 164.511 141.661 127.332 1.00 50.98  ? 328 PHE   R CD2  1 
ATOM   5862 C  CE1  . PHE   D 4 392 ? 166.706 143.321 127.480 1.00 54.75  ? 328 PHE   R CE1  1 
ATOM   5863 C  CE2  . PHE   D 4 392 ? 164.901 142.184 128.551 1.00 51.24  ? 328 PHE   R CE2  1 
ATOM   5864 C  CZ   . PHE   D 4 392 ? 166.001 143.015 128.625 1.00 52.99  ? 328 PHE   R CZ   1 
ATOM   5865 N  N    . SER   D 4 393 ? 164.367 138.051 123.826 1.00 53.68  ? 329 SER   R N    1 
ATOM   5866 C  CA   . SER   D 4 393 ? 163.575 136.849 124.045 1.00 55.23  ? 329 SER   R CA   1 
ATOM   5867 C  C    . SER   D 4 393 ? 164.429 135.632 123.724 1.00 59.78  ? 329 SER   R C    1 
ATOM   5868 O  O    . SER   D 4 393 ? 164.996 135.539 122.631 1.00 60.49  ? 329 SER   R O    1 
ATOM   5869 C  CB   . SER   D 4 393 ? 162.307 136.858 123.185 1.00 58.01  ? 329 SER   R CB   1 
ATOM   5870 O  OG   . SER   D 4 393 ? 161.509 135.715 123.438 1.00 61.76  ? 329 SER   R OG   1 
ATOM   5871 N  N    . SER   D 4 394 ? 164.520 134.702 124.678 1.00 63.46  ? 330 SER   R N    1 
ATOM   5872 C  CA   . SER   D 4 394 ? 165.365 133.527 124.488 1.00 66.03  ? 330 SER   R CA   1 
ATOM   5873 C  C    . SER   D 4 394 ? 164.756 132.553 123.485 1.00 65.95  ? 330 SER   R C    1 
ATOM   5874 O  O    . SER   D 4 394 ? 165.468 132.009 122.633 1.00 68.52  ? 330 SER   R O    1 
ATOM   5875 C  CB   . SER   D 4 394 ? 165.607 132.834 125.829 1.00 64.45  ? 330 SER   R CB   1 
ATOM   5876 N  N    . SER   D 4 395 ? 163.447 132.312 123.577 1.00 65.96  ? 331 SER   R N    1 
ATOM   5877 C  CA   . SER   D 4 395 ? 162.811 131.343 122.690 1.00 71.42  ? 331 SER   R CA   1 
ATOM   5878 C  C    . SER   D 4 395 ? 162.895 131.785 121.234 1.00 73.76  ? 331 SER   R C    1 
ATOM   5879 O  O    . SER   D 4 395 ? 163.201 130.978 120.348 1.00 73.86  ? 331 SER   R O    1 
ATOM   5880 C  CB   . SER   D 4 395 ? 161.354 131.131 123.102 1.00 77.34  ? 331 SER   R CB   1 
ATOM   5881 N  N    . VAL   D 4 396 ? 162.634 133.066 120.969 1.00 69.47  ? 332 VAL   R N    1 
ATOM   5882 C  CA   . VAL   D 4 396 ? 162.696 133.567 119.601 1.00 68.92  ? 332 VAL   R CA   1 
ATOM   5883 C  C    . VAL   D 4 396 ? 164.131 133.557 119.096 1.00 66.99  ? 332 VAL   R C    1 
ATOM   5884 O  O    . VAL   D 4 396 ? 164.390 133.232 117.932 1.00 69.36  ? 332 VAL   R O    1 
ATOM   5885 C  CB   . VAL   D 4 396 ? 162.066 134.969 119.519 1.00 70.34  ? 332 VAL   R CB   1 
ATOM   5886 N  N    . SER   D 4 397 ? 165.084 133.906 119.959 1.00 66.24  ? 333 SER   R N    1 
ATOM   5887 C  CA   . SER   D 4 397 ? 166.487 133.862 119.562 1.00 72.28  ? 333 SER   R CA   1 
ATOM   5888 C  C    . SER   D 4 397 ? 166.901 132.447 119.180 1.00 70.73  ? 333 SER   R C    1 
ATOM   5889 O  O    . SER   D 4 397 ? 167.631 132.247 118.202 1.00 69.72  ? 333 SER   R O    1 
ATOM   5890 C  CB   . SER   D 4 397 ? 167.372 134.393 120.691 1.00 72.25  ? 333 SER   R CB   1 
ATOM   5891 N  N    . SER   D 4 398 ? 166.443 131.451 119.942 1.00 68.46  ? 334 SER   R N    1 
ATOM   5892 C  CA   . SER   D 4 398 ? 166.756 130.066 119.612 1.00 68.32  ? 334 SER   R CA   1 
ATOM   5893 C  C    . SER   D 4 398 ? 166.079 129.637 118.317 1.00 62.40  ? 334 SER   R C    1 
ATOM   5894 O  O    . SER   D 4 398 ? 166.692 128.955 117.489 1.00 57.37  ? 334 SER   R O    1 
ATOM   5895 C  CB   . SER   D 4 398 ? 166.346 129.147 120.764 1.00 70.82  ? 334 SER   R CB   1 
ATOM   5896 N  N    . GLU   D 4 399 ? 164.816 130.023 118.126 1.00 62.05  ? 335 GLU   R N    1 
ATOM   5897 C  CA   . GLU   D 4 399 ? 164.079 129.584 116.943 1.00 60.75  ? 335 GLU   R CA   1 
ATOM   5898 C  C    . GLU   D 4 399 ? 164.644 130.197 115.671 1.00 62.21  ? 335 GLU   R C    1 
ATOM   5899 O  O    . GLU   D 4 399 ? 164.712 129.529 114.633 1.00 61.62  ? 335 GLU   R O    1 
ATOM   5900 C  CB   . GLU   D 4 399 ? 162.596 129.923 117.087 1.00 61.15  ? 335 GLU   R CB   1 
ATOM   5901 N  N    . LEU   D 4 400 ? 165.053 131.468 115.726 1.00 63.24  ? 336 LEU   R N    1 
ATOM   5902 C  CA   . LEU   D 4 400 ? 165.577 132.128 114.534 1.00 61.34  ? 336 LEU   R CA   1 
ATOM   5903 C  C    . LEU   D 4 400 ? 166.816 131.414 114.008 1.00 52.81  ? 336 LEU   R C    1 
ATOM   5904 O  O    . LEU   D 4 400 ? 166.959 131.211 112.798 1.00 44.89  ? 336 LEU   R O    1 
ATOM   5905 C  CB   . LEU   D 4 400 ? 165.890 133.593 114.840 1.00 65.28  ? 336 LEU   R CB   1 
ATOM   5906 N  N    . ARG   D 4 401 ? 167.715 131.023 114.901 1.00 51.69  ? 337 ARG   R N    1 
ATOM   5907 C  CA   . ARG   D 4 401 ? 168.937 130.336 114.504 1.00 49.66  ? 337 ARG   R CA   1 
ATOM   5908 C  C    . ARG   D 4 401 ? 168.627 128.927 113.995 1.00 40.83  ? 337 ARG   R C    1 
ATOM   5909 O  O    . ARG   D 4 401 ? 168.195 128.748 112.856 1.00 23.90  ? 337 ARG   R O    1 
ATOM   5910 C  CB   . ARG   D 4 401 ? 169.923 130.286 115.676 1.00 50.24  ? 337 ARG   R CB   1 
ATOM   5911 N  N    . ALA   D 4 436 ? 157.175 142.893 145.678 1.00 33.23  ? 500 ALA   R N    1 
ATOM   5912 C  CA   . ALA   D 4 436 ? 157.458 141.485 145.449 1.00 34.91  ? 500 ALA   R CA   1 
ATOM   5913 C  C    . ALA   D 4 436 ? 158.869 141.129 145.904 1.00 29.65  ? 500 ALA   R C    1 
ATOM   5914 O  O    . ALA   D 4 436 ? 159.079 140.083 146.522 1.00 45.76  ? 500 ALA   R O    1 
ATOM   5915 C  CB   . ALA   D 4 436 ? 157.273 141.142 143.977 1.00 38.90  ? 500 ALA   R CB   1 
ATOM   5916 N  N    . ARG   D 4 437 ? 159.833 141.995 145.594 1.00 18.90  ? 501 ARG   R N    1 
ATOM   5917 C  CA   . ARG   D 4 437 ? 161.217 141.661 145.882 1.00 22.80  ? 501 ARG   R CA   1 
ATOM   5918 C  C    . ARG   D 4 437 ? 161.498 141.686 147.373 1.00 22.49  ? 501 ARG   R C    1 
ATOM   5919 O  O    . ARG   D 4 437 ? 162.203 140.810 147.891 1.00 43.13  ? 501 ARG   R O    1 
ATOM   5920 C  CB   . ARG   D 4 437 ? 162.159 142.610 145.136 1.00 38.51  ? 501 ARG   R CB   1 
ATOM   5921 C  CG   . ARG   D 4 437 ? 163.638 142.335 145.385 1.00 41.03  ? 501 ARG   R CG   1 
ATOM   5922 C  CD   . ARG   D 4 437 ? 164.518 142.911 144.287 1.00 41.15  ? 501 ARG   R CD   1 
ATOM   5923 N  NE   . ARG   D 4 437 ? 164.371 142.191 143.027 1.00 42.32  ? 501 ARG   R NE   1 
ATOM   5924 C  CZ   . ARG   D 4 437 ? 163.590 142.578 142.029 1.00 38.72  ? 501 ARG   R CZ   1 
ATOM   5925 N  NH1  . ARG   D 4 437 ? 162.870 143.684 142.104 1.00 38.04  ? 501 ARG   R NH1  1 
ATOM   5926 N  NH2  . ARG   D 4 437 ? 163.530 141.837 140.926 1.00 39.88  ? 501 ARG   R NH2  1 
ATOM   5927 N  N    . ARG   D 4 438 ? 160.966 142.676 148.082 1.00 20.80  ? 502 ARG   R N    1 
ATOM   5928 C  CA   . ARG   D 4 438 ? 161.281 142.810 149.501 1.00 36.17  ? 502 ARG   R CA   1 
ATOM   5929 C  C    . ARG   D 4 438 ? 160.755 141.624 150.294 1.00 40.51  ? 502 ARG   R C    1 
ATOM   5930 O  O    . ARG   D 4 438 ? 161.409 141.157 151.234 1.00 44.46  ? 502 ARG   R O    1 
ATOM   5931 C  CB   . ARG   D 4 438 ? 160.720 144.122 150.052 1.00 39.09  ? 502 ARG   R CB   1 
ATOM   5932 C  CG   . ARG   D 4 438 ? 161.706 145.281 150.004 1.00 36.58  ? 502 ARG   R CG   1 
ATOM   5933 C  CD   . ARG   D 4 438 ? 161.168 146.506 150.731 1.00 40.50  ? 502 ARG   R CD   1 
ATOM   5934 N  NE   . ARG   D 4 438 ? 160.036 147.105 150.036 1.00 44.26  ? 502 ARG   R NE   1 
ATOM   5935 C  CZ   . ARG   D 4 438 ? 160.140 148.059 149.120 1.00 46.36  ? 502 ARG   R CZ   1 
ATOM   5936 N  NH1  . ARG   D 4 438 ? 161.315 148.553 148.766 1.00 47.12  ? 502 ARG   R NH1  1 
ATOM   5937 N  NH2  . ARG   D 4 438 ? 159.036 148.527 148.544 1.00 40.76  ? 502 ARG   R NH2  1 
ATOM   5938 N  N    . GLN   D 4 439 ? 159.575 141.123 149.932 1.00 32.88  ? 503 GLN   R N    1 
ATOM   5939 C  CA   . GLN   D 4 439 ? 159.036 139.959 150.616 1.00 36.96  ? 503 GLN   R CA   1 
ATOM   5940 C  C    . GLN   D 4 439 ? 159.891 138.728 150.362 1.00 48.45  ? 503 GLN   R C    1 
ATOM   5941 O  O    . GLN   D 4 439 ? 160.102 137.914 151.270 1.00 55.40  ? 503 GLN   R O    1 
ATOM   5942 C  CB   . GLN   D 4 439 ? 157.591 139.726 150.187 1.00 46.28  ? 503 GLN   R CB   1 
ATOM   5943 C  CG   . GLN   D 4 439 ? 156.662 140.876 150.558 1.00 56.52  ? 503 GLN   R CG   1 
ATOM   5944 C  CD   . GLN   D 4 439 ? 155.202 140.575 150.290 1.00 63.96  ? 503 GLN   R CD   1 
ATOM   5945 O  OE1  . GLN   D 4 439 ? 154.385 140.553 151.210 1.00 70.19  ? 503 GLN   R OE1  1 
ATOM   5946 N  NE2  . GLN   D 4 439 ? 154.863 140.355 149.026 1.00 58.59  ? 503 GLN   R NE2  1 
ATOM   5947 N  N    . LEU   D 4 440 ? 160.402 138.576 149.139 1.00 46.72  ? 504 LEU   R N    1 
ATOM   5948 C  CA   . LEU   D 4 440 ? 161.306 137.467 148.850 1.00 49.94  ? 504 LEU   R CA   1 
ATOM   5949 C  C    . LEU   D 4 440 ? 162.591 137.576 149.661 1.00 54.38  ? 504 LEU   R C    1 
ATOM   5950 O  O    . LEU   D 4 440 ? 163.099 136.570 150.171 1.00 58.48  ? 504 LEU   R O    1 
ATOM   5951 C  CB   . LEU   D 4 440 ? 161.617 137.414 147.355 1.00 48.37  ? 504 LEU   R CB   1 
ATOM   5952 C  CG   . LEU   D 4 440 ? 160.482 136.940 146.445 1.00 51.87  ? 504 LEU   R CG   1 
ATOM   5953 C  CD1  . LEU   D 4 440 ? 160.946 136.872 144.999 1.00 51.01  ? 504 LEU   R CD1  1 
ATOM   5954 C  CD2  . LEU   D 4 440 ? 159.960 135.589 146.907 1.00 55.73  ? 504 LEU   R CD2  1 
ATOM   5955 N  N    . ALA   D 4 441 ? 163.138 138.787 149.784 1.00 55.18  ? 505 ALA   R N    1 
ATOM   5956 C  CA   . ALA   D 4 441 ? 164.345 138.972 150.584 1.00 60.35  ? 505 ALA   R CA   1 
ATOM   5957 C  C    . ALA   D 4 441 ? 164.090 138.649 152.052 1.00 63.96  ? 505 ALA   R C    1 
ATOM   5958 O  O    . ALA   D 4 441 ? 164.926 138.022 152.714 1.00 63.92  ? 505 ALA   R O    1 
ATOM   5959 C  CB   . ALA   D 4 441 ? 164.865 140.401 150.429 1.00 56.66  ? 505 ALA   R CB   1 
ATOM   5960 N  N    . ASP   D 4 442 ? 162.939 139.075 152.578 1.00 64.57  ? 506 ASP   R N    1 
ATOM   5961 C  CA   . ASP   D 4 442 ? 162.593 138.756 153.960 1.00 65.78  ? 506 ASP   R CA   1 
ATOM   5962 C  C    . ASP   D 4 442 ? 162.443 137.252 154.156 1.00 67.33  ? 506 ASP   R C    1 
ATOM   5963 O  O    . ASP   D 4 442 ? 162.894 136.703 155.168 1.00 68.87  ? 506 ASP   R O    1 
ATOM   5964 C  CB   . ASP   D 4 442 ? 161.308 139.482 154.359 1.00 61.88  ? 506 ASP   R CB   1 
ATOM   5965 C  CG   . ASP   D 4 442 ? 161.458 140.992 154.334 1.00 58.63  ? 506 ASP   R CG   1 
ATOM   5966 O  OD1  . ASP   D 4 442 ? 162.597 141.478 154.169 1.00 60.74  ? 506 ASP   R OD1  1 
ATOM   5967 O  OD2  . ASP   D 4 442 ? 160.436 141.693 154.478 1.00 55.18  ? 506 ASP   R OD2  1 
ATOM   5968 N  N    . LEU   D 4 443 ? 161.811 136.571 153.196 1.00 70.08  ? 507 LEU   R N    1 
ATOM   5969 C  CA   . LEU   D 4 443 ? 161.685 135.120 153.276 1.00 75.29  ? 507 LEU   R CA   1 
ATOM   5970 C  C    . LEU   D 4 443 ? 163.050 134.447 153.256 1.00 73.73  ? 507 LEU   R C    1 
ATOM   5971 O  O    . LEU   D 4 443 ? 163.290 133.495 154.006 1.00 74.34  ? 507 LEU   R O    1 
ATOM   5972 C  CB   . LEU   D 4 443 ? 160.817 134.603 152.129 1.00 74.61  ? 507 LEU   R CB   1 
ATOM   5973 C  CG   . LEU   D 4 443 ? 159.314 134.866 152.226 1.00 72.60  ? 507 LEU   R CG   1 
ATOM   5974 C  CD1  . LEU   D 4 443 ? 158.606 134.393 150.968 1.00 75.79  ? 507 LEU   R CD1  1 
ATOM   5975 C  CD2  . LEU   D 4 443 ? 158.740 134.180 153.451 1.00 70.94  ? 507 LEU   R CD2  1 
ATOM   5976 N  N    . GLU   D 4 444 ? 163.956 134.925 152.400 1.00 73.37  ? 508 GLU   R N    1 
ATOM   5977 C  CA   . GLU   D 4 444 ? 165.298 134.354 152.345 1.00 75.28  ? 508 GLU   R CA   1 
ATOM   5978 C  C    . GLU   D 4 444 ? 166.036 134.549 153.664 1.00 74.92  ? 508 GLU   R C    1 
ATOM   5979 O  O    . GLU   D 4 444 ? 166.706 133.630 154.152 1.00 74.50  ? 508 GLU   R O    1 
ATOM   5980 C  CB   . GLU   D 4 444 ? 166.081 134.975 151.187 1.00 68.64  ? 508 GLU   R CB   1 
ATOM   5981 C  CG   . GLU   D 4 444 ? 167.578 134.701 151.209 1.00 64.06  ? 508 GLU   R CG   1 
ATOM   5982 C  CD   . GLU   D 4 444 ? 168.367 135.819 151.866 1.00 70.13  ? 508 GLU   R CD   1 
ATOM   5983 O  OE1  . GLU   D 4 444 ? 167.776 136.886 152.133 1.00 70.22  ? 508 GLU   R OE1  1 
ATOM   5984 O  OE2  . GLU   D 4 444 ? 169.577 135.631 152.113 1.00 73.47  ? 508 GLU   R OE2  1 
ATOM   5985 N  N    . ASP   D 4 445 ? 165.927 135.742 154.256 1.00 71.40  ? 509 ASP   R N    1 
ATOM   5986 C  CA   . ASP   D 4 445 ? 166.577 135.990 155.540 1.00 70.96  ? 509 ASP   R CA   1 
ATOM   5987 C  C    . ASP   D 4 445 ? 166.006 135.093 156.632 1.00 72.08  ? 509 ASP   R C    1 
ATOM   5988 O  O    . ASP   D 4 445 ? 166.755 134.528 157.439 1.00 71.50  ? 509 ASP   R O    1 
ATOM   5989 C  CB   . ASP   D 4 445 ? 166.436 137.462 155.925 1.00 71.26  ? 509 ASP   R CB   1 
ATOM   5990 C  CG   . ASP   D 4 445 ? 167.292 138.373 155.068 1.00 74.20  ? 509 ASP   R CG   1 
ATOM   5991 O  OD1  . ASP   D 4 445 ? 168.413 137.962 154.700 1.00 76.17  ? 509 ASP   R OD1  1 
ATOM   5992 O  OD2  . ASP   D 4 445 ? 166.845 139.498 154.763 1.00 71.09  ? 509 ASP   R OD2  1 
ATOM   5993 N  N    . ASN   D 4 446 ? 164.682 134.943 156.671 1.00 72.58  ? 510 ASN   R N    1 
ATOM   5994 C  CA   . ASN   D 4 446 ? 164.072 134.079 157.677 1.00 71.85  ? 510 ASN   R CA   1 
ATOM   5995 C  C    . ASN   D 4 446 ? 164.487 132.626 157.481 1.00 71.71  ? 510 ASN   R C    1 
ATOM   5996 O  O    . ASN   D 4 446 ? 164.747 131.911 158.455 1.00 69.37  ? 510 ASN   R O    1 
ATOM   5997 C  CB   . ASN   D 4 446 ? 162.552 134.222 157.637 1.00 72.37  ? 510 ASN   R CB   1 
ATOM   5998 C  CG   . ASN   D 4 446 ? 162.085 135.582 158.117 1.00 73.57  ? 510 ASN   R CG   1 
ATOM   5999 O  OD1  . ASN   D 4 446 ? 162.614 136.126 159.086 1.00 74.21  ? 510 ASN   R OD1  1 
ATOM   6000 N  ND2  . ASN   D 4 446 ? 161.094 136.141 157.435 1.00 73.44  ? 510 ASN   R ND2  1 
ATOM   6001 N  N    . TRP   D 4 447 ? 164.561 132.174 156.228 1.00 75.89  ? 511 TRP   R N    1 
ATOM   6002 C  CA   . TRP   D 4 447 ? 164.951 130.794 155.959 1.00 77.48  ? 511 TRP   R CA   1 
ATOM   6003 C  C    . TRP   D 4 447 ? 166.409 130.542 156.328 1.00 74.85  ? 511 TRP   R C    1 
ATOM   6004 O  O    . TRP   D 4 447 ? 166.742 129.478 156.862 1.00 73.45  ? 511 TRP   R O    1 
ATOM   6005 C  CB   . TRP   D 4 447 ? 164.687 130.459 154.492 1.00 84.60  ? 511 TRP   R CB   1 
ATOM   6006 C  CG   . TRP   D 4 447 ? 163.227 130.470 154.155 1.00 89.34  ? 511 TRP   R CG   1 
ATOM   6007 C  CD1  . TRP   D 4 447 ? 162.190 130.251 155.015 1.00 86.48  ? 511 TRP   R CD1  1 
ATOM   6008 C  CD2  . TRP   D 4 447 ? 162.638 130.736 152.876 1.00 91.77  ? 511 TRP   R CD2  1 
ATOM   6009 N  NE1  . TRP   D 4 447 ? 160.993 130.350 154.349 1.00 88.02  ? 511 TRP   R NE1  1 
ATOM   6010 C  CE2  . TRP   D 4 447 ? 161.240 130.647 153.035 1.00 89.11  ? 511 TRP   R CE2  1 
ATOM   6011 C  CE3  . TRP   D 4 447 ? 163.155 131.030 151.612 1.00 86.14  ? 511 TRP   R CE3  1 
ATOM   6012 C  CZ2  . TRP   D 4 447 ? 160.355 130.846 151.977 1.00 85.31  ? 511 TRP   R CZ2  1 
ATOM   6013 C  CZ3  . TRP   D 4 447 ? 162.274 131.227 150.564 1.00 82.34  ? 511 TRP   R CZ3  1 
ATOM   6014 C  CH2  . TRP   D 4 447 ? 160.890 131.134 150.753 1.00 82.48  ? 511 TRP   R CH2  1 
ATOM   6015 N  N    . GLU   D 4 448 ? 167.295 131.506 156.061 1.00 72.77  ? 512 GLU   R N    1 
ATOM   6016 C  CA   . GLU   D 4 448 ? 168.686 131.326 156.465 1.00 71.83  ? 512 GLU   R CA   1 
ATOM   6017 C  C    . GLU   D 4 448 ? 168.831 131.364 157.983 1.00 71.81  ? 512 GLU   R C    1 
ATOM   6018 O  O    . GLU   D 4 448 ? 169.667 130.644 158.541 1.00 74.04  ? 512 GLU   R O    1 
ATOM   6019 C  CB   . GLU   D 4 448 ? 169.584 132.369 155.788 1.00 67.85  ? 512 GLU   R CB   1 
ATOM   6020 C  CG   . GLU   D 4 448 ? 169.520 133.780 156.352 1.00 71.03  ? 512 GLU   R CG   1 
ATOM   6021 C  CD   . GLU   D 4 448 ? 170.509 134.010 157.480 1.00 76.59  ? 512 GLU   R CD   1 
ATOM   6022 O  OE1  . GLU   D 4 448 ? 171.376 133.138 157.701 1.00 77.79  ? 512 GLU   R OE1  1 
ATOM   6023 O  OE2  . GLU   D 4 448 ? 170.418 135.062 158.146 1.00 75.01  ? 512 GLU   R OE2  1 
ATOM   6024 N  N    . THR   D 4 449 ? 168.022 132.177 158.668 1.00 67.09  ? 513 THR   R N    1 
ATOM   6025 C  CA   . THR   D 4 449 ? 168.011 132.141 160.127 1.00 66.30  ? 513 THR   R CA   1 
ATOM   6026 C  C    . THR   D 4 449 ? 167.542 130.783 160.637 1.00 67.97  ? 513 THR   R C    1 
ATOM   6027 O  O    . THR   D 4 449 ? 168.105 130.241 161.596 1.00 66.17  ? 513 THR   R O    1 
ATOM   6028 C  CB   . THR   D 4 449 ? 167.122 133.258 160.676 1.00 61.89  ? 513 THR   R CB   1 
ATOM   6029 O  OG1  . THR   D 4 449 ? 167.601 134.524 160.208 1.00 59.81  ? 513 THR   R OG1  1 
ATOM   6030 C  CG2  . THR   D 4 449 ? 167.132 133.251 162.198 1.00 55.68  ? 513 THR   R CG2  1 
ATOM   6031 N  N    . LEU   D 4 450 ? 166.513 130.217 160.001 1.00 68.41  ? 514 LEU   R N    1 
ATOM   6032 C  CA   . LEU   D 4 450 ? 166.046 128.885 160.373 1.00 66.92  ? 514 LEU   R CA   1 
ATOM   6033 C  C    . LEU   D 4 450 ? 167.135 127.841 160.165 1.00 68.49  ? 514 LEU   R C    1 
ATOM   6034 O  O    . LEU   D 4 450 ? 167.309 126.941 160.994 1.00 66.09  ? 514 LEU   R O    1 
ATOM   6035 C  CB   . LEU   D 4 450 ? 164.799 128.520 159.568 1.00 67.06  ? 514 LEU   R CB   1 
ATOM   6036 C  CG   . LEU   D 4 450 ? 163.514 129.297 159.855 1.00 66.10  ? 514 LEU   R CG   1 
ATOM   6037 C  CD1  . LEU   D 4 450 ? 162.422 128.901 158.873 1.00 69.03  ? 514 LEU   R CD1  1 
ATOM   6038 C  CD2  . LEU   D 4 450 ? 163.063 129.060 161.283 1.00 64.47  ? 514 LEU   R CD2  1 
ATOM   6039 N  N    . ASN   D 4 451 ? 167.872 127.938 159.056 1.00 73.11  ? 515 ASN   R N    1 
ATOM   6040 C  CA   . ASN   D 4 451 ? 168.953 126.991 158.801 1.00 75.38  ? 515 ASN   R CA   1 
ATOM   6041 C  C    . ASN   D 4 451 ? 170.070 127.127 159.830 1.00 72.84  ? 515 ASN   R C    1 
ATOM   6042 O  O    . ASN   D 4 451 ? 170.617 126.121 160.297 1.00 69.24  ? 515 ASN   R O    1 
ATOM   6043 C  CB   . ASN   D 4 451 ? 169.496 127.186 157.386 1.00 78.99  ? 515 ASN   R CB   1 
ATOM   6044 C  CG   . ASN   D 4 451 ? 168.445 126.949 156.322 1.00 80.87  ? 515 ASN   R CG   1 
ATOM   6045 O  OD1  . ASN   D 4 451 ? 167.450 126.264 156.560 1.00 83.79  ? 515 ASN   R OD1  1 
ATOM   6046 N  ND2  . ASN   D 4 451 ? 168.659 127.514 155.140 1.00 76.71  ? 515 ASN   R ND2  1 
ATOM   6047 N  N    . ASP   D 4 452 ? 170.424 128.363 160.192 1.00 72.68  ? 516 ASP   R N    1 
ATOM   6048 C  CA   . ASP   D 4 452 ? 171.442 128.567 161.218 1.00 72.21  ? 516 ASP   R CA   1 
ATOM   6049 C  C    . ASP   D 4 452 ? 170.992 127.999 162.558 1.00 67.19  ? 516 ASP   R C    1 
ATOM   6050 O  O    . ASP   D 4 452 ? 171.784 127.382 163.280 1.00 65.71  ? 516 ASP   R O    1 
ATOM   6051 C  CB   . ASP   D 4 452 ? 171.768 130.054 161.348 1.00 73.62  ? 516 ASP   R CB   1 
ATOM   6052 C  CG   . ASP   D 4 452 ? 172.428 130.617 160.105 1.00 75.28  ? 516 ASP   R CG   1 
ATOM   6053 O  OD1  . ASP   D 4 452 ? 172.733 129.833 159.182 1.00 78.19  ? 516 ASP   R OD1  1 
ATOM   6054 O  OD2  . ASP   D 4 452 ? 172.644 131.846 160.051 1.00 77.41  ? 516 ASP   R OD2  1 
ATOM   6055 N  N    . ASN   D 4 453 ? 169.720 128.197 162.907 1.00 63.25  ? 517 ASN   R N    1 
ATOM   6056 C  CA   . ASN   D 4 453 ? 169.197 127.623 164.142 1.00 60.48  ? 517 ASN   R CA   1 
ATOM   6057 C  C    . ASN   D 4 453 ? 169.190 126.098 164.089 1.00 58.28  ? 517 ASN   R C    1 
ATOM   6058 O  O    . ASN   D 4 453 ? 169.438 125.443 165.106 1.00 56.08  ? 517 ASN   R O    1 
ATOM   6059 C  CB   . ASN   D 4 453 ? 167.797 128.159 164.419 1.00 58.70  ? 517 ASN   R CB   1 
ATOM   6060 C  CG   . ASN   D 4 453 ? 167.789 129.646 164.711 1.00 56.71  ? 517 ASN   R CG   1 
ATOM   6061 O  OD1  . ASN   D 4 453 ? 168.723 130.180 165.312 1.00 53.28  ? 517 ASN   R OD1  1 
ATOM   6062 N  ND2  . ASN   D 4 453 ? 166.734 130.326 164.278 1.00 58.21  ? 517 ASN   R ND2  1 
ATOM   6063 N  N    . LEU   D 4 454 ? 168.901 125.517 162.920 1.00 56.92  ? 518 LEU   R N    1 
ATOM   6064 C  CA   . LEU   D 4 454 ? 169.009 124.068 162.764 1.00 52.34  ? 518 LEU   R CA   1 
ATOM   6065 C  C    . LEU   D 4 454 ? 170.434 123.597 163.015 1.00 52.64  ? 518 LEU   R C    1 
ATOM   6066 O  O    . LEU   D 4 454 ? 170.656 122.596 163.708 1.00 53.83  ? 518 LEU   R O    1 
ATOM   6067 C  CB   . LEU   D 4 454 ? 168.560 123.653 161.362 1.00 53.30  ? 518 LEU   R CB   1 
ATOM   6068 C  CG   . LEU   D 4 454 ? 167.102 123.253 161.138 1.00 52.83  ? 518 LEU   R CG   1 
ATOM   6069 C  CD1  . LEU   D 4 454 ? 166.801 123.108 159.655 1.00 57.10  ? 518 LEU   R CD1  1 
ATOM   6070 C  CD2  . LEU   D 4 454 ? 166.780 121.965 161.881 1.00 51.81  ? 518 LEU   R CD2  1 
ATOM   6071 N  N    . LYS   D 4 455 ? 171.415 124.309 162.458 1.00 57.81  ? 519 LYS   R N    1 
ATOM   6072 C  CA   . LYS   D 4 455 ? 172.811 123.951 162.673 1.00 58.20  ? 519 LYS   R CA   1 
ATOM   6073 C  C    . LYS   D 4 455 ? 173.182 124.046 164.146 1.00 56.32  ? 519 LYS   R C    1 
ATOM   6074 O  O    . LYS   D 4 455 ? 173.915 123.197 164.668 1.00 57.77  ? 519 LYS   R O    1 
ATOM   6075 C  CB   . LYS   D 4 455 ? 173.718 124.847 161.829 1.00 61.77  ? 519 LYS   R CB   1 
ATOM   6076 C  CG   . LYS   D 4 455 ? 173.495 124.717 160.331 1.00 65.93  ? 519 LYS   R CG   1 
ATOM   6077 C  CD   . LYS   D 4 455 ? 174.272 125.771 159.562 1.00 74.18  ? 519 LYS   R CD   1 
ATOM   6078 C  CE   . LYS   D 4 455 ? 173.948 125.717 158.079 1.00 81.91  ? 519 LYS   R CE   1 
ATOM   6079 N  NZ   . LYS   D 4 455 ? 174.625 126.803 157.318 1.00 78.72  ? 519 LYS   R NZ   1 
ATOM   6080 N  N    . VAL   D 4 456 ? 172.687 125.077 164.835 1.00 56.09  ? 520 VAL   R N    1 
ATOM   6081 C  CA   . VAL   D 4 456 ? 172.931 125.203 166.269 1.00 54.29  ? 520 VAL   R CA   1 
ATOM   6082 C  C    . VAL   D 4 456 ? 172.299 124.039 167.024 1.00 52.58  ? 520 VAL   R C    1 
ATOM   6083 O  O    . VAL   D 4 456 ? 172.903 123.477 167.947 1.00 55.27  ? 520 VAL   R O    1 
ATOM   6084 C  CB   . VAL   D 4 456 ? 172.415 126.562 166.781 1.00 54.09  ? 520 VAL   R CB   1 
ATOM   6085 C  CG1  . VAL   D 4 456 ? 172.516 126.634 168.296 1.00 52.66  ? 520 VAL   R CG1  1 
ATOM   6086 C  CG2  . VAL   D 4 456 ? 173.194 127.700 166.142 1.00 53.88  ? 520 VAL   R CG2  1 
ATOM   6087 N  N    . ILE   D 4 457 ? 171.076 123.661 166.646 1.00 50.70  ? 521 ILE   R N    1 
ATOM   6088 C  CA   . ILE   D 4 457 ? 170.376 122.571 167.323 1.00 49.97  ? 521 ILE   R CA   1 
ATOM   6089 C  C    . ILE   D 4 457 ? 171.146 121.265 167.174 1.00 55.11  ? 521 ILE   R C    1 
ATOM   6090 O  O    . ILE   D 4 457 ? 171.326 120.515 168.141 1.00 53.20  ? 521 ILE   R O    1 
ATOM   6091 C  CB   . ILE   D 4 457 ? 168.940 122.437 166.784 1.00 46.75  ? 521 ILE   R CB   1 
ATOM   6092 C  CG1  . ILE   D 4 457 ? 168.053 123.558 167.323 1.00 45.49  ? 521 ILE   R CG1  1 
ATOM   6093 C  CG2  . ILE   D 4 457 ? 168.354 121.080 167.139 1.00 46.89  ? 521 ILE   R CG2  1 
ATOM   6094 C  CD1  . ILE   D 4 457 ? 166.628 123.492 166.830 1.00 46.08  ? 521 ILE   R CD1  1 
ATOM   6095 N  N    . GLU   D 4 458 ? 171.615 120.972 165.958 1.00 57.36  ? 522 GLU   R N    1 
ATOM   6096 C  CA   . GLU   D 4 458 ? 172.293 119.701 165.727 1.00 59.42  ? 522 GLU   R CA   1 
ATOM   6097 C  C    . GLU   D 4 458 ? 173.597 119.603 166.510 1.00 63.42  ? 522 GLU   R C    1 
ATOM   6098 O  O    . GLU   D 4 458 ? 174.034 118.496 166.844 1.00 67.92  ? 522 GLU   R O    1 
ATOM   6099 C  CB   . GLU   D 4 458 ? 172.550 119.499 164.233 1.00 61.00  ? 522 GLU   R CB   1 
ATOM   6100 C  CG   . GLU   D 4 458 ? 171.290 119.524 163.378 1.00 61.69  ? 522 GLU   R CG   1 
ATOM   6101 C  CD   . GLU   D 4 458 ? 170.218 118.570 163.873 1.00 66.83  ? 522 GLU   R CD   1 
ATOM   6102 O  OE1  . GLU   D 4 458 ? 170.557 117.431 164.258 1.00 69.91  ? 522 GLU   R OE1  1 
ATOM   6103 O  OE2  . GLU   D 4 458 ? 169.032 118.964 163.881 1.00 62.33  ? 522 GLU   R OE2  1 
ATOM   6104 N  N    . LYS   D 4 459 ? 174.231 120.735 166.811 1.00 61.64  ? 523 LYS   R N    1 
ATOM   6105 C  CA   . LYS   D 4 459 ? 175.455 120.755 167.600 1.00 63.25  ? 523 LYS   R CA   1 
ATOM   6106 C  C    . LYS   D 4 459 ? 175.210 121.065 169.071 1.00 64.80  ? 523 LYS   R C    1 
ATOM   6107 O  O    . LYS   D 4 459 ? 176.174 121.179 169.834 1.00 70.23  ? 523 LYS   R O    1 
ATOM   6108 C  CB   . LYS   D 4 459 ? 176.443 121.772 167.018 1.00 62.82  ? 523 LYS   R CB   1 
ATOM   6109 C  CG   . LYS   D 4 459 ? 176.605 121.692 165.509 1.00 64.84  ? 523 LYS   R CG   1 
ATOM   6110 C  CD   . LYS   D 4 459 ? 176.997 120.295 165.057 1.00 64.08  ? 523 LYS   R CD   1 
ATOM   6111 C  CE   . LYS   D 4 459 ? 177.013 120.196 163.539 1.00 64.00  ? 523 LYS   R CE   1 
ATOM   6112 N  NZ   . LYS   D 4 459 ? 175.676 120.488 162.949 1.00 60.06  ? 523 LYS   R NZ   1 
ATOM   6113 N  N    . ALA   D 4 460 ? 173.954 121.207 169.485 1.00 63.00  ? 524 ALA   R N    1 
ATOM   6114 C  CA   . ALA   D 4 460 ? 173.650 121.569 170.861 1.00 63.43  ? 524 ALA   R CA   1 
ATOM   6115 C  C    . ALA   D 4 460 ? 173.966 120.421 171.814 1.00 64.99  ? 524 ALA   R C    1 
ATOM   6116 O  O    . ALA   D 4 460 ? 173.933 119.245 171.443 1.00 66.30  ? 524 ALA   R O    1 
ATOM   6117 C  CB   . ALA   D 4 460 ? 172.181 121.968 170.995 1.00 58.70  ? 524 ALA   R CB   1 
ATOM   6118 N  N    . ASP   D 4 461 ? 174.276 120.779 173.059 1.00 67.90  ? 525 ASP   R N    1 
ATOM   6119 C  CA   . ASP   D 4 461 ? 174.632 119.819 174.097 1.00 69.22  ? 525 ASP   R CA   1 
ATOM   6120 C  C    . ASP   D 4 461 ? 173.578 119.673 175.182 1.00 67.87  ? 525 ASP   R C    1 
ATOM   6121 O  O    . ASP   D 4 461 ? 173.358 118.564 175.672 1.00 66.85  ? 525 ASP   R O    1 
ATOM   6122 C  CB   . ASP   D 4 461 ? 175.963 120.216 174.746 1.00 72.46  ? 525 ASP   R CB   1 
ATOM   6123 C  CG   . ASP   D 4 461 ? 177.095 120.310 173.744 1.00 74.40  ? 525 ASP   R CG   1 
ATOM   6124 O  OD1  . ASP   D 4 461 ? 177.136 119.480 172.812 1.00 75.15  ? 525 ASP   R OD1  1 
ATOM   6125 O  OD2  . ASP   D 4 461 ? 177.942 121.216 173.885 1.00 74.95  ? 525 ASP   R OD2  1 
ATOM   6126 N  N    . ASN   D 4 462 ? 172.917 120.757 175.571 1.00 65.50  ? 526 ASN   R N    1 
ATOM   6127 C  CA   . ASN   D 4 462 ? 171.941 120.744 176.653 1.00 60.14  ? 526 ASN   R CA   1 
ATOM   6128 C  C    . ASN   D 4 462 ? 170.593 121.247 176.145 1.00 58.83  ? 526 ASN   R C    1 
ATOM   6129 O  O    . ASN   D 4 462 ? 170.431 121.596 174.974 1.00 60.03  ? 526 ASN   R O    1 
ATOM   6130 C  CB   . ASN   D 4 462 ? 172.430 121.585 177.835 1.00 59.80  ? 526 ASN   R CB   1 
ATOM   6131 C  CG   . ASN   D 4 462 ? 172.791 122.999 177.433 1.00 62.36  ? 526 ASN   R CG   1 
ATOM   6132 O  OD1  . ASN   D 4 462 ? 171.929 123.874 177.351 1.00 60.66  ? 526 ASN   R OD1  1 
ATOM   6133 N  ND2  . ASN   D 4 462 ? 174.074 123.233 177.181 1.00 66.47  ? 526 ASN   R ND2  1 
ATOM   6134 N  N    . ALA   D 4 463 ? 169.615 121.280 177.053 1.00 56.05  ? 527 ALA   R N    1 
ATOM   6135 C  CA   . ALA   D 4 463 ? 168.259 121.669 176.683 1.00 52.27  ? 527 ALA   R CA   1 
ATOM   6136 C  C    . ALA   D 4 463 ? 168.111 123.174 176.499 1.00 53.74  ? 527 ALA   R C    1 
ATOM   6137 O  O    . ALA   D 4 463 ? 167.266 123.612 175.711 1.00 53.43  ? 527 ALA   R O    1 
ATOM   6138 C  CB   . ALA   D 4 463 ? 167.265 121.174 177.736 1.00 53.08  ? 527 ALA   R CB   1 
ATOM   6139 N  N    . ALA   D 4 464 ? 168.904 123.975 177.215 1.00 53.32  ? 528 ALA   R N    1 
ATOM   6140 C  CA   . ALA   D 4 464 ? 168.765 125.426 177.127 1.00 52.36  ? 528 ALA   R CA   1 
ATOM   6141 C  C    . ALA   D 4 464 ? 169.112 125.938 175.734 1.00 48.89  ? 528 ALA   R C    1 
ATOM   6142 O  O    . ALA   D 4 464 ? 168.413 126.800 175.188 1.00 48.23  ? 528 ALA   R O    1 
ATOM   6143 C  CB   . ALA   D 4 464 ? 169.643 126.102 178.180 1.00 52.25  ? 528 ALA   R CB   1 
ATOM   6144 N  N    . GLN   D 4 465 ? 170.195 125.423 175.148 1.00 48.65  ? 529 GLN   R N    1 
ATOM   6145 C  CA   . GLN   D 4 465 ? 170.579 125.838 173.803 1.00 49.49  ? 529 GLN   R CA   1 
ATOM   6146 C  C    . GLN   D 4 465 ? 169.519 125.444 172.784 1.00 42.70  ? 529 GLN   R C    1 
ATOM   6147 O  O    . GLN   D 4 465 ? 169.196 126.222 171.879 1.00 44.26  ? 529 GLN   R O    1 
ATOM   6148 C  CB   . GLN   D 4 465 ? 171.931 125.231 173.437 1.00 55.95  ? 529 GLN   R CB   1 
ATOM   6149 C  CG   . GLN   D 4 465 ? 173.062 125.644 174.362 1.00 67.74  ? 529 GLN   R CG   1 
ATOM   6150 C  CD   . GLN   D 4 465 ? 174.300 124.789 174.184 1.00 80.75  ? 529 GLN   R CD   1 
ATOM   6151 O  OE1  . GLN   D 4 465 ? 174.216 123.635 173.763 1.00 71.57  ? 529 GLN   R OE1  1 
ATOM   6152 N  NE2  . GLN   D 4 465 ? 175.459 125.351 174.504 1.00 90.95  ? 529 GLN   R NE2  1 
ATOM   6153 N  N    . VAL   D 4 466 ? 168.966 124.237 172.918 1.00 41.09  ? 530 VAL   R N    1 
ATOM   6154 C  CA   . VAL   D 4 466 ? 167.906 123.797 172.016 1.00 38.20  ? 530 VAL   R CA   1 
ATOM   6155 C  C    . VAL   D 4 466 ? 166.685 124.695 172.153 1.00 35.13  ? 530 VAL   R C    1 
ATOM   6156 O  O    . VAL   D 4 466 ? 166.067 125.082 171.154 1.00 32.48  ? 530 VAL   R O    1 
ATOM   6157 C  CB   . VAL   D 4 466 ? 167.555 122.321 172.283 1.00 40.55  ? 530 VAL   R CB   1 
ATOM   6158 C  CG1  . VAL   D 4 466 ? 166.480 121.848 171.322 1.00 36.17  ? 530 VAL   R CG1  1 
ATOM   6159 C  CG2  . VAL   D 4 466 ? 168.793 121.451 172.167 1.00 46.42  ? 530 VAL   R CG2  1 
ATOM   6160 N  N    . LYS   D 4 467 ? 166.318 125.042 173.389 1.00 37.99  ? 531 LYS   R N    1 
ATOM   6161 C  CA   . LYS   D 4 467 ? 165.159 125.901 173.606 1.00 34.98  ? 531 LYS   R CA   1 
ATOM   6162 C  C    . LYS   D 4 467 ? 165.370 127.284 173.004 1.00 35.61  ? 531 LYS   R C    1 
ATOM   6163 O  O    . LYS   D 4 467 ? 164.464 127.835 172.370 1.00 34.74  ? 531 LYS   R O    1 
ATOM   6164 C  CB   . LYS   D 4 467 ? 164.852 126.003 175.100 1.00 35.45  ? 531 LYS   R CB   1 
ATOM   6165 C  CG   . LYS   D 4 467 ? 164.261 124.737 175.694 1.00 40.06  ? 531 LYS   R CG   1 
ATOM   6166 C  CD   . LYS   D 4 467 ? 163.989 124.889 177.181 1.00 52.51  ? 531 LYS   R CD   1 
ATOM   6167 C  CE   . LYS   D 4 467 ? 165.276 125.066 177.967 1.00 64.27  ? 531 LYS   R CE   1 
ATOM   6168 N  NZ   . LYS   D 4 467 ? 165.031 125.154 179.433 1.00 83.87  ? 531 LYS   R NZ   1 
ATOM   6169 N  N    . ASP   D 4 468 ? 166.559 127.863 173.189 1.00 37.88  ? 532 ASP   R N    1 
ATOM   6170 C  CA   . ASP   D 4 468 ? 166.837 129.178 172.617 1.00 32.23  ? 532 ASP   R CA   1 
ATOM   6171 C  C    . ASP   D 4 468 ? 166.821 129.137 171.092 1.00 35.57  ? 532 ASP   R C    1 
ATOM   6172 O  O    . ASP   D 4 468 ? 166.242 130.018 170.442 1.00 35.50  ? 532 ASP   R O    1 
ATOM   6173 C  CB   . ASP   D 4 468 ? 168.183 129.693 173.126 1.00 30.59  ? 532 ASP   R CB   1 
ATOM   6174 C  CG   . ASP   D 4 468 ? 168.597 130.989 172.464 1.00 41.64  ? 532 ASP   R CG   1 
ATOM   6175 O  OD1  . ASP   D 4 468 ? 167.946 132.024 172.720 1.00 45.28  ? 532 ASP   R OD1  1 
ATOM   6176 O  OD2  . ASP   D 4 468 ? 169.576 130.973 171.689 1.00 41.98  ? 532 ASP   R OD2  1 
ATOM   6177 N  N    . ALA   D 4 469 ? 167.448 128.114 170.507 1.00 34.88  ? 533 ALA   R N    1 
ATOM   6178 C  CA   . ALA   D 4 469 ? 167.458 127.988 169.056 1.00 32.23  ? 533 ALA   R CA   1 
ATOM   6179 C  C    . ALA   D 4 469 ? 166.047 127.811 168.512 1.00 33.44  ? 533 ALA   R C    1 
ATOM   6180 O  O    . ALA   D 4 469 ? 165.697 128.393 167.482 1.00 40.34  ? 533 ALA   R O    1 
ATOM   6181 C  CB   . ALA   D 4 469 ? 168.352 126.825 168.636 1.00 36.75  ? 533 ALA   R CB   1 
ATOM   6182 N  N    . LEU   D 4 470 ? 165.216 127.026 169.201 1.00 29.44  ? 534 LEU   R N    1 
ATOM   6183 C  CA   . LEU   D 4 470 ? 163.839 126.837 168.755 1.00 27.15  ? 534 LEU   R CA   1 
ATOM   6184 C  C    . LEU   D 4 470 ? 163.003 128.095 168.941 1.00 29.21  ? 534 LEU   R C    1 
ATOM   6185 O  O    . LEU   D 4 470 ? 162.066 128.329 168.173 1.00 31.62  ? 534 LEU   R O    1 
ATOM   6186 C  CB   . LEU   D 4 470 ? 163.206 125.666 169.500 1.00 30.95  ? 534 LEU   R CB   1 
ATOM   6187 C  CG   . LEU   D 4 470 ? 163.690 124.276 169.101 1.00 30.53  ? 534 LEU   R CG   1 
ATOM   6188 C  CD1  . LEU   D 4 470 ? 163.361 123.283 170.198 1.00 27.04  ? 534 LEU   R CD1  1 
ATOM   6189 C  CD2  . LEU   D 4 470 ? 163.058 123.859 167.783 1.00 32.23  ? 534 LEU   R CD2  1 
ATOM   6190 N  N    . THR   D 4 471 ? 163.305 128.902 169.959 1.00 32.58  ? 535 THR   R N    1 
ATOM   6191 C  CA   . THR   D 4 471 ? 162.633 130.190 170.104 1.00 30.10  ? 535 THR   R CA   1 
ATOM   6192 C  C    . THR   D 4 471 ? 162.942 131.093 168.918 1.00 33.64  ? 535 THR   R C    1 
ATOM   6193 O  O    . THR   D 4 471 ? 162.044 131.721 168.340 1.00 34.25  ? 535 THR   R O    1 
ATOM   6194 C  CB   . THR   D 4 471 ? 163.063 130.852 171.413 1.00 23.73  ? 535 THR   R CB   1 
ATOM   6195 O  OG1  . THR   D 4 471 ? 162.717 130.003 172.513 1.00 24.99  ? 535 THR   R OG1  1 
ATOM   6196 C  CG2  . THR   D 4 471 ? 162.383 132.195 171.585 1.00 23.88  ? 535 THR   R CG2  1 
ATOM   6197 N  N    . LYS   D 4 472 ? 164.216 131.151 168.524 1.00 34.91  ? 536 LYS   R N    1 
ATOM   6198 C  CA   . LYS   D 4 472 ? 164.581 131.895 167.326 1.00 37.12  ? 536 LYS   R CA   1 
ATOM   6199 C  C    . LYS   D 4 472 ? 163.911 131.305 166.090 1.00 44.36  ? 536 LYS   R C    1 
ATOM   6200 O  O    . LYS   D 4 472 ? 163.482 132.042 165.193 1.00 50.11  ? 536 LYS   R O    1 
ATOM   6201 C  CB   . LYS   D 4 472 ? 166.100 131.918 167.161 1.00 35.73  ? 536 LYS   R CB   1 
ATOM   6202 C  CG   . LYS   D 4 472 ? 166.824 132.759 168.198 1.00 33.27  ? 536 LYS   R CG   1 
ATOM   6203 C  CD   . LYS   D 4 472 ? 168.311 132.829 167.901 1.00 36.65  ? 536 LYS   R CD   1 
ATOM   6204 C  CE   . LYS   D 4 472 ? 169.011 133.814 168.819 1.00 35.80  ? 536 LYS   R CE   1 
ATOM   6205 N  NZ   . LYS   D 4 472 ? 168.891 133.430 170.250 1.00 37.49  ? 536 LYS   R NZ   1 
ATOM   6206 N  N    . MET   D 4 473 ? 163.812 129.974 166.028 1.00 41.47  ? 537 MET   R N    1 
ATOM   6207 C  CA   . MET   D 4 473 ? 163.123 129.312 164.924 1.00 45.44  ? 537 MET   R CA   1 
ATOM   6208 C  C    . MET   D 4 473 ? 161.670 129.750 164.838 1.00 48.41  ? 537 MET   R C    1 
ATOM   6209 O  O    . MET   D 4 473 ? 161.158 130.036 163.751 1.00 50.75  ? 537 MET   R O    1 
ATOM   6210 C  CB   . MET   D 4 473 ? 163.190 127.795 165.097 1.00 46.54  ? 537 MET   R CB   1 
ATOM   6211 C  CG   . MET   D 4 473 ? 164.542 127.185 164.885 1.00 48.43  ? 537 MET   R CG   1 
ATOM   6212 S  SD   . MET   D 4 473 ? 164.754 126.523 163.231 1.00 59.97  ? 537 MET   R SD   1 
ATOM   6213 C  CE   . MET   D 4 473 ? 165.371 124.904 163.658 1.00 57.11  ? 537 MET   R CE   1 
ATOM   6214 N  N    . ARG   D 4 474 ? 160.977 129.773 165.979 1.00 45.11  ? 538 ARG   R N    1 
ATOM   6215 C  CA   . ARG   D 4 474 ? 159.571 130.158 165.984 1.00 40.51  ? 538 ARG   R CA   1 
ATOM   6216 C  C    . ARG   D 4 474 ? 159.402 131.610 165.564 1.00 44.45  ? 538 ARG   R C    1 
ATOM   6217 O  O    . ARG   D 4 474 ? 158.492 131.940 164.793 1.00 49.43  ? 538 ARG   R O    1 
ATOM   6218 C  CB   . ARG   D 4 474 ? 158.969 129.922 167.369 1.00 30.16  ? 538 ARG   R CB   1 
ATOM   6219 C  CG   . ARG   D 4 474 ? 157.493 129.584 167.338 1.00 25.55  ? 538 ARG   R CG   1 
ATOM   6220 C  CD   . ARG   D 4 474 ? 156.891 129.575 168.725 1.00 12.17  ? 538 ARG   R CD   1 
ATOM   6221 N  NE   . ARG   D 4 474 ? 155.575 128.950 168.728 1.00 9.19   ? 538 ARG   R NE   1 
ATOM   6222 C  CZ   . ARG   D 4 474 ? 154.464 129.537 168.309 1.00 10.66  ? 538 ARG   R CZ   1 
ATOM   6223 N  NH1  . ARG   D 4 474 ? 154.470 130.773 167.842 1.00 11.12  ? 538 ARG   R NH1  1 
ATOM   6224 N  NH2  . ARG   D 4 474 ? 153.319 128.863 168.353 1.00 8.96   ? 538 ARG   R NH2  1 
ATOM   6225 N  N    . ALA   D 4 475 ? 160.275 132.494 166.053 1.00 42.04  ? 539 ALA   R N    1 
ATOM   6226 C  CA   . ALA   D 4 475 ? 160.209 133.895 165.648 1.00 44.01  ? 539 ALA   R CA   1 
ATOM   6227 C  C    . ALA   D 4 475 ? 160.408 134.041 164.143 1.00 54.65  ? 539 ALA   R C    1 
ATOM   6228 O  O    . ALA   D 4 475 ? 159.651 134.750 163.468 1.00 51.25  ? 539 ALA   R O    1 
ATOM   6229 C  CB   . ALA   D 4 475 ? 161.249 134.712 166.414 1.00 29.95  ? 539 ALA   R CB   1 
ATOM   6230 N  N    . ALA   D 4 476 ? 161.419 133.359 163.597 1.00 63.22  ? 540 ALA   R N    1 
ATOM   6231 C  CA   . ALA   D 4 476 ? 161.684 133.441 162.164 1.00 67.60  ? 540 ALA   R CA   1 
ATOM   6232 C  C    . ALA   D 4 476 ? 160.536 132.853 161.353 1.00 65.86  ? 540 ALA   R C    1 
ATOM   6233 O  O    . ALA   D 4 476 ? 160.175 133.388 160.299 1.00 63.57  ? 540 ALA   R O    1 
ATOM   6234 C  CB   . ALA   D 4 476 ? 162.997 132.732 161.832 1.00 64.85  ? 540 ALA   R CB   1 
ATOM   6235 N  N    . ALA   D 4 477 ? 159.959 131.745 161.824 1.00 64.86  ? 541 ALA   R N    1 
ATOM   6236 C  CA   . ALA   D 4 477 ? 158.842 131.128 161.116 1.00 66.84  ? 541 ALA   R CA   1 
ATOM   6237 C  C    . ALA   D 4 477 ? 157.629 132.046 161.090 1.00 63.04  ? 541 ALA   R C    1 
ATOM   6238 O  O    . ALA   D 4 477 ? 156.962 132.173 160.057 1.00 64.42  ? 541 ALA   R O    1 
ATOM   6239 C  CB   . ALA   D 4 477 ? 158.488 129.787 161.759 1.00 62.97  ? 541 ALA   R CB   1 
ATOM   6240 N  N    . LEU   D 4 478 ? 157.324 132.696 162.216 1.00 60.23  ? 542 LEU   R N    1 
ATOM   6241 C  CA   . LEU   D 4 478 ? 156.215 133.645 162.236 1.00 56.33  ? 542 LEU   R CA   1 
ATOM   6242 C  C    . LEU   D 4 478 ? 156.478 134.815 161.296 1.00 58.29  ? 542 LEU   R C    1 
ATOM   6243 O  O    . LEU   D 4 478 ? 155.592 135.221 160.534 1.00 57.16  ? 542 LEU   R O    1 
ATOM   6244 C  CB   . LEU   D 4 478 ? 155.972 134.145 163.661 1.00 44.52  ? 542 LEU   R CB   1 
ATOM   6245 C  CG   . LEU   D 4 478 ? 155.486 133.122 164.690 1.00 41.25  ? 542 LEU   R CG   1 
ATOM   6246 C  CD1  . LEU   D 4 478 ? 155.378 133.761 166.066 1.00 28.89  ? 542 LEU   R CD1  1 
ATOM   6247 C  CD2  . LEU   D 4 478 ? 154.156 132.520 164.269 1.00 37.74  ? 542 LEU   R CD2  1 
ATOM   6248 N  N    . ASP   D 4 479 ? 157.699 135.357 161.323 1.00 64.05  ? 543 ASP   R N    1 
ATOM   6249 C  CA   . ASP   D 4 479 ? 158.022 136.487 160.458 1.00 68.40  ? 543 ASP   R CA   1 
ATOM   6250 C  C    . ASP   D 4 479 ? 157.918 136.104 158.985 1.00 70.07  ? 543 ASP   R C    1 
ATOM   6251 O  O    . ASP   D 4 479 ? 157.429 136.889 158.165 1.00 68.90  ? 543 ASP   R O    1 
ATOM   6252 C  CB   . ASP   D 4 479 ? 159.419 137.015 160.780 1.00 68.85  ? 543 ASP   R CB   1 
ATOM   6253 C  CG   . ASP   D 4 479 ? 159.714 138.338 160.099 1.00 76.10  ? 543 ASP   R CG   1 
ATOM   6254 O  OD1  . ASP   D 4 479 ? 159.074 139.348 160.460 1.00 76.42  ? 543 ASP   R OD1  1 
ATOM   6255 O  OD2  . ASP   D 4 479 ? 160.586 138.370 159.206 1.00 77.46  ? 543 ASP   R OD2  1 
ATOM   6256 N  N    . ALA   D 4 480 ? 158.376 134.901 158.632 1.00 71.90  ? 544 ALA   R N    1 
ATOM   6257 C  CA   . ALA   D 4 480 ? 158.294 134.456 157.244 1.00 73.35  ? 544 ALA   R CA   1 
ATOM   6258 C  C    . ALA   D 4 480 ? 156.853 134.179 156.831 1.00 72.53  ? 544 ALA   R C    1 
ATOM   6259 O  O    . ALA   D 4 480 ? 156.457 134.489 155.702 1.00 69.25  ? 544 ALA   R O    1 
ATOM   6260 C  CB   . ALA   D 4 480 ? 159.162 133.217 157.039 1.00 73.46  ? 544 ALA   R CB   1 
ATOM   6261 N  N    . GLN   D 4 481 ? 156.059 133.588 157.727 1.00 72.78  ? 545 GLN   R N    1 
ATOM   6262 C  CA   . GLN   D 4 481 ? 154.648 133.363 157.426 1.00 73.13  ? 545 GLN   R CA   1 
ATOM   6263 C  C    . GLN   D 4 481 ? 153.909 134.680 157.243 1.00 72.29  ? 545 GLN   R C    1 
ATOM   6264 O  O    . GLN   D 4 481 ? 152.906 134.734 156.521 1.00 74.23  ? 545 GLN   R O    1 
ATOM   6265 C  CB   . GLN   D 4 481 ? 154.000 132.530 158.534 1.00 73.13  ? 545 GLN   R CB   1 
ATOM   6266 C  CG   . GLN   D 4 481 ? 152.621 131.990 158.184 1.00 74.97  ? 545 GLN   R CG   1 
ATOM   6267 C  CD   . GLN   D 4 481 ? 152.008 131.178 159.309 1.00 73.27  ? 545 GLN   R CD   1 
ATOM   6268 O  OE1  . GLN   D 4 481 ? 152.091 131.553 160.479 1.00 68.59  ? 545 GLN   R OE1  1 
ATOM   6269 N  NE2  . GLN   D 4 481 ? 151.392 130.055 158.959 1.00 68.48  ? 545 GLN   R NE2  1 
ATOM   6270 N  N    . LYS   D 4 482 ? 154.382 135.749 157.889 1.00 72.60  ? 546 LYS   R N    1 
ATOM   6271 C  CA   . LYS   D 4 482 ? 153.825 137.072 157.630 1.00 72.23  ? 546 LYS   R CA   1 
ATOM   6272 C  C    . LYS   D 4 482 ? 154.047 137.490 156.180 1.00 73.35  ? 546 LYS   R C    1 
ATOM   6273 O  O    . LYS   D 4 482 ? 153.141 138.036 155.538 1.00 68.22  ? 546 LYS   R O    1 
ATOM   6274 C  CB   . LYS   D 4 482 ? 154.436 138.095 158.591 1.00 69.27  ? 546 LYS   R CB   1 
ATOM   6275 C  CG   . LYS   D 4 482 ? 154.447 139.532 158.074 1.00 75.11  ? 546 LYS   R CG   1 
ATOM   6276 C  CD   . LYS   D 4 482 ? 153.044 140.116 157.966 1.00 78.33  ? 546 LYS   R CD   1 
ATOM   6277 C  CE   . LYS   D 4 482 ? 153.037 141.373 157.109 1.00 79.51  ? 546 LYS   R CE   1 
ATOM   6278 N  NZ   . LYS   D 4 482 ? 153.489 141.093 155.717 1.00 81.36  ? 546 LYS   R NZ   1 
ATOM   6279 N  N    . ALA   D 4 483 ? 155.240 137.240 155.646 1.00 73.56  ? 547 ALA   R N    1 
ATOM   6280 C  CA   . ALA   D 4 483 ? 155.567 137.674 154.295 1.00 74.23  ? 547 ALA   R CA   1 
ATOM   6281 C  C    . ALA   D 4 483 ? 154.755 136.907 153.255 1.00 76.41  ? 547 ALA   R C    1 
ATOM   6282 O  O    . ALA   D 4 483 ? 154.382 135.747 153.452 1.00 76.49  ? 547 ALA   R O    1 
ATOM   6283 C  CB   . ALA   D 4 483 ? 157.060 137.494 154.025 1.00 66.24  ? 547 ALA   R CB   1 
ATOM   6284 N  N    . THR   D 4 484 ? 154.482 137.575 152.134 1.00 72.72  ? 548 THR   R N    1 
ATOM   6285 C  CA   . THR   D 4 484 ? 153.738 136.987 151.028 1.00 73.57  ? 548 THR   R CA   1 
ATOM   6286 C  C    . THR   D 4 484 ? 154.692 136.659 149.890 1.00 75.12  ? 548 THR   R C    1 
ATOM   6287 O  O    . THR   D 4 484 ? 155.316 137.575 149.334 1.00 72.13  ? 548 THR   R O    1 
ATOM   6288 C  CB   . THR   D 4 484 ? 152.642 137.936 150.542 1.00 78.11  ? 548 THR   R CB   1 
ATOM   6289 O  OG1  . THR   D 4 484 ? 151.740 138.223 151.618 1.00 76.95  ? 548 THR   R OG1  1 
ATOM   6290 C  CG2  . THR   D 4 484 ? 151.868 137.310 149.390 1.00 78.22  ? 548 THR   R CG2  1 
ATOM   6291 N  N    . PRO   D 4 485 ? 154.847 135.383 149.509 1.00 77.88  ? 549 PRO   R N    1 
ATOM   6292 C  CA   . PRO   D 4 485 ? 155.755 134.999 148.423 1.00 74.33  ? 549 PRO   R CA   1 
ATOM   6293 C  C    . PRO   D 4 485 ? 155.268 135.464 147.053 1.00 65.53  ? 549 PRO   R C    1 
ATOM   6294 O  O    . PRO   D 4 485 ? 156.094 135.688 146.169 1.00 61.45  ? 549 PRO   R O    1 
ATOM   6295 C  CB   . PRO   D 4 485 ? 155.769 133.471 148.505 1.00 72.33  ? 549 PRO   R CB   1 
ATOM   6296 C  CG   . PRO   D 4 485 ? 154.450 133.123 149.100 1.00 75.68  ? 549 PRO   R CG   1 
ATOM   6297 C  CD   . PRO   D 4 485 ? 154.141 134.222 150.077 1.00 75.58  ? 549 PRO   R CD   1 
ATOM   6298 N  N    . MET   D 4 498 ? 148.253 131.090 148.486 1.00 93.74  ? 562 MET   R N    1 
ATOM   6299 C  CA   . MET   D 4 498 ? 148.993 131.365 149.712 1.00 90.67  ? 562 MET   R CA   1 
ATOM   6300 C  C    . MET   D 4 498 ? 148.563 130.405 150.819 1.00 84.35  ? 562 MET   R C    1 
ATOM   6301 O  O    . MET   D 4 498 ? 149.192 130.336 151.875 1.00 79.57  ? 562 MET   R O    1 
ATOM   6302 C  CB   . MET   D 4 498 ? 148.785 132.818 150.149 1.00 86.37  ? 562 MET   R CB   1 
ATOM   6303 C  CG   . MET   D 4 498 ? 149.813 133.324 151.150 1.00 86.53  ? 562 MET   R CG   1 
ATOM   6304 S  SD   . MET   D 4 498 ? 149.638 135.080 151.513 1.00 96.72  ? 562 MET   R SD   1 
ATOM   6305 C  CE   . MET   D 4 498 ? 150.937 135.295 152.728 1.00 77.39  ? 562 MET   R CE   1 
ATOM   6306 N  N    . LYS   D 4 499 ? 147.484 129.660 150.563 1.00 88.48  ? 563 LYS   R N    1 
ATOM   6307 C  CA   . LYS   D 4 499 ? 146.991 128.707 151.553 1.00 84.53  ? 563 LYS   R CA   1 
ATOM   6308 C  C    . LYS   D 4 499 ? 148.015 127.614 151.829 1.00 82.88  ? 563 LYS   R C    1 
ATOM   6309 O  O    . LYS   D 4 499 ? 148.233 127.237 152.986 1.00 79.67  ? 563 LYS   R O    1 
ATOM   6310 C  CB   . LYS   D 4 499 ? 145.669 128.097 151.084 1.00 83.64  ? 563 LYS   R CB   1 
ATOM   6311 C  CG   . LYS   D 4 499 ? 144.530 129.096 150.978 1.00 87.06  ? 563 LYS   R CG   1 
ATOM   6312 C  CD   . LYS   D 4 499 ? 143.234 128.412 150.575 1.00 90.56  ? 563 LYS   R CD   1 
ATOM   6313 C  CE   . LYS   D 4 499 ? 142.087 129.405 150.491 1.00 74.30  ? 563 LYS   R CE   1 
ATOM   6314 N  NZ   . LYS   D 4 499 ? 140.811 128.746 150.099 1.00 80.89  ? 563 LYS   R NZ   1 
ATOM   6315 N  N    . ASP   D 4 500 ? 148.653 127.090 150.780 1.00 84.28  ? 564 ASP   R N    1 
ATOM   6316 C  CA   . ASP   D 4 500 ? 149.673 126.064 150.975 1.00 84.07  ? 564 ASP   R CA   1 
ATOM   6317 C  C    . ASP   D 4 500 ? 150.891 126.626 151.697 1.00 81.40  ? 564 ASP   R C    1 
ATOM   6318 O  O    . ASP   D 4 500 ? 151.497 125.941 152.528 1.00 78.71  ? 564 ASP   R O    1 
ATOM   6319 C  CB   . ASP   D 4 500 ? 150.074 125.458 149.631 1.00 88.04  ? 564 ASP   R CB   1 
ATOM   6320 C  CG   . ASP   D 4 500 ? 151.039 124.299 149.781 1.00 88.72  ? 564 ASP   R CG   1 
ATOM   6321 O  OD1  . ASP   D 4 500 ? 150.599 123.209 150.202 1.00 86.29  ? 564 ASP   R OD1  1 
ATOM   6322 O  OD2  . ASP   D 4 500 ? 152.238 124.478 149.481 1.00 89.39  ? 564 ASP   R OD2  1 
ATOM   6323 N  N    . PHE   D 4 501 ? 151.265 127.869 151.387 1.00 81.96  ? 565 PHE   R N    1 
ATOM   6324 C  CA   . PHE   D 4 501 ? 152.378 128.522 152.072 1.00 78.96  ? 565 PHE   R CA   1 
ATOM   6325 C  C    . PHE   D 4 501 ? 152.119 128.614 153.572 1.00 77.56  ? 565 PHE   R C    1 
ATOM   6326 O  O    . PHE   D 4 501 ? 152.955 128.211 154.392 1.00 77.82  ? 565 PHE   R O    1 
ATOM   6327 C  CB   . PHE   D 4 501 ? 152.582 129.913 151.467 1.00 79.40  ? 565 PHE   R CB   1 
ATOM   6328 C  CG   . PHE   D 4 501 ? 153.941 130.503 151.708 1.00 79.92  ? 565 PHE   R CG   1 
ATOM   6329 C  CD1  . PHE   D 4 501 ? 155.054 129.998 151.062 1.00 82.65  ? 565 PHE   R CD1  1 
ATOM   6330 C  CD2  . PHE   D 4 501 ? 154.097 131.592 152.549 1.00 78.08  ? 565 PHE   R CD2  1 
ATOM   6331 C  CE1  . PHE   D 4 501 ? 156.304 130.550 151.267 1.00 82.79  ? 565 PHE   R CE1  1 
ATOM   6332 C  CE2  . PHE   D 4 501 ? 155.343 132.150 152.758 1.00 77.35  ? 565 PHE   R CE2  1 
ATOM   6333 C  CZ   . PHE   D 4 501 ? 156.448 131.629 152.114 1.00 79.43  ? 565 PHE   R CZ   1 
ATOM   6334 N  N    . ARG   D 4 502 ? 150.945 129.129 153.944 1.00 76.72  ? 566 ARG   R N    1 
ATOM   6335 C  CA   . ARG   D 4 502 ? 150.599 129.265 155.353 1.00 72.97  ? 566 ARG   R CA   1 
ATOM   6336 C  C    . ARG   D 4 502 ? 150.444 127.904 156.021 1.00 72.61  ? 566 ARG   R C    1 
ATOM   6337 O  O    . ARG   D 4 502 ? 150.792 127.746 157.195 1.00 70.04  ? 566 ARG   R O    1 
ATOM   6338 C  CB   . ARG   D 4 502 ? 149.323 130.093 155.498 1.00 67.90  ? 566 ARG   R CB   1 
ATOM   6339 C  CG   . ARG   D 4 502 ? 149.490 131.543 155.069 1.00 72.78  ? 566 ARG   R CG   1 
ATOM   6340 C  CD   . ARG   D 4 502 ? 148.150 132.249 154.943 1.00 78.16  ? 566 ARG   R CD   1 
ATOM   6341 N  NE   . ARG   D 4 502 ? 148.310 133.656 154.596 1.00 81.92  ? 566 ARG   R NE   1 
ATOM   6342 C  CZ   . ARG   D 4 502 ? 147.314 134.459 154.247 1.00 88.54  ? 566 ARG   R CZ   1 
ATOM   6343 N  NH1  . ARG   D 4 502 ? 146.069 134.020 154.168 1.00 89.65  ? 566 ARG   R NH1  1 
ATOM   6344 N  NH2  . ARG   D 4 502 ? 147.575 135.733 153.967 1.00 91.21  ? 566 ARG   R NH2  1 
ATOM   6345 N  N    . HIS   D 4 503 ? 149.923 126.911 155.297 1.00 73.12  ? 567 HIS   R N    1 
ATOM   6346 C  CA   . HIS   D 4 503 ? 149.803 125.568 155.859 1.00 75.69  ? 567 HIS   R CA   1 
ATOM   6347 C  C    . HIS   D 4 503 ? 151.173 124.960 156.142 1.00 75.92  ? 567 HIS   R C    1 
ATOM   6348 O  O    . HIS   D 4 503 ? 151.383 124.345 157.194 1.00 73.65  ? 567 HIS   R O    1 
ATOM   6349 C  CB   . HIS   D 4 503 ? 149.000 124.678 154.910 1.00 78.90  ? 567 HIS   R CB   1 
ATOM   6350 C  CG   . HIS   D 4 503 ? 149.076 123.219 155.235 1.00 83.19  ? 567 HIS   R CG   1 
ATOM   6351 N  ND1  . HIS   D 4 503 ? 149.602 122.289 154.363 1.00 81.60  ? 567 HIS   R ND1  1 
ATOM   6352 C  CD2  . HIS   D 4 503 ? 148.693 122.528 156.335 1.00 82.58  ? 567 HIS   R CD2  1 
ATOM   6353 C  CE1  . HIS   D 4 503 ? 149.537 121.089 154.911 1.00 78.39  ? 567 HIS   R CE1  1 
ATOM   6354 N  NE2  . HIS   D 4 503 ? 148.991 121.206 156.108 1.00 80.01  ? 567 HIS   R NE2  1 
ATOM   6355 N  N    . GLY   D 4 504 ? 152.115 125.125 155.214 1.00 74.21  ? 568 GLY   R N    1 
ATOM   6356 C  CA   . GLY   D 4 504 ? 153.460 124.627 155.446 1.00 74.02  ? 568 GLY   R CA   1 
ATOM   6357 C  C    . GLY   D 4 504 ? 154.144 125.324 156.605 1.00 69.79  ? 568 GLY   R C    1 
ATOM   6358 O  O    . GLY   D 4 504 ? 154.850 124.690 157.395 1.00 68.43  ? 568 GLY   R O    1 
ATOM   6359 N  N    . PHE   D 4 505 ? 153.942 126.635 156.732 1.00 67.26  ? 569 PHE   R N    1 
ATOM   6360 C  CA   . PHE   D 4 505 ? 154.532 127.330 157.869 1.00 69.53  ? 569 PHE   R CA   1 
ATOM   6361 C  C    . PHE   D 4 505 ? 153.839 126.964 159.176 1.00 66.68  ? 569 PHE   R C    1 
ATOM   6362 O  O    . PHE   D 4 505 ? 154.482 126.957 160.231 1.00 63.24  ? 569 PHE   R O    1 
ATOM   6363 C  CB   . PHE   D 4 505 ? 154.524 128.837 157.635 1.00 71.44  ? 569 PHE   R CB   1 
ATOM   6364 C  CG   . PHE   D 4 505 ? 155.751 129.325 156.931 1.00 73.02  ? 569 PHE   R CG   1 
ATOM   6365 C  CD1  . PHE   D 4 505 ? 156.928 129.520 157.632 1.00 75.22  ? 569 PHE   R CD1  1 
ATOM   6366 C  CD2  . PHE   D 4 505 ? 155.743 129.551 155.567 1.00 74.99  ? 569 PHE   R CD2  1 
ATOM   6367 C  CE1  . PHE   D 4 505 ? 158.067 129.951 156.990 1.00 80.47  ? 569 PHE   R CE1  1 
ATOM   6368 C  CE2  . PHE   D 4 505 ? 156.881 129.983 154.921 1.00 79.61  ? 569 PHE   R CE2  1 
ATOM   6369 C  CZ   . PHE   D 4 505 ? 158.043 130.185 155.633 1.00 83.95  ? 569 PHE   R CZ   1 
ATOM   6370 N  N    . ASP   D 4 506 ? 152.544 126.644 159.132 1.00 66.44  ? 570 ASP   R N    1 
ATOM   6371 C  CA   . ASP   D 4 506 ? 151.879 126.105 160.314 1.00 62.45  ? 570 ASP   R CA   1 
ATOM   6372 C  C    . ASP   D 4 506 ? 152.484 124.767 160.714 1.00 60.21  ? 570 ASP   R C    1 
ATOM   6373 O  O    . ASP   D 4 506 ? 152.679 124.495 161.905 1.00 55.87  ? 570 ASP   R O    1 
ATOM   6374 C  CB   . ASP   D 4 506 ? 150.379 125.959 160.057 1.00 61.32  ? 570 ASP   R CB   1 
ATOM   6375 C  CG   . ASP   D 4 506 ? 149.665 127.295 159.991 1.00 59.57  ? 570 ASP   R CG   1 
ATOM   6376 O  OD1  . ASP   D 4 506 ? 150.056 128.218 160.734 1.00 51.66  ? 570 ASP   R OD1  1 
ATOM   6377 O  OD2  . ASP   D 4 506 ? 148.710 127.420 159.196 1.00 63.07  ? 570 ASP   R OD2  1 
ATOM   6378 N  N    . ILE   D 4 507 ? 152.786 123.916 159.731 1.00 65.71  ? 571 ILE   R N    1 
ATOM   6379 C  CA   . ILE   D 4 507 ? 153.457 122.651 160.017 1.00 70.13  ? 571 ILE   R CA   1 
ATOM   6380 C  C    . ILE   D 4 507 ? 154.826 122.902 160.637 1.00 67.32  ? 571 ILE   R C    1 
ATOM   6381 O  O    . ILE   D 4 507 ? 155.225 122.228 161.596 1.00 64.68  ? 571 ILE   R O    1 
ATOM   6382 C  CB   . ILE   D 4 507 ? 153.566 121.801 158.736 1.00 73.19  ? 571 ILE   R CB   1 
ATOM   6383 C  CG1  . ILE   D 4 507 ? 152.177 121.390 158.241 1.00 77.01  ? 571 ILE   R CG1  1 
ATOM   6384 C  CG2  . ILE   D 4 507 ? 154.431 120.574 158.977 1.00 72.74  ? 571 ILE   R CG2  1 
ATOM   6385 C  CD1  . ILE   D 4 507 ? 152.212 120.509 157.014 1.00 77.45  ? 571 ILE   R CD1  1 
ATOM   6386 N  N    . LEU   D 4 508 ? 155.571 123.869 160.095 1.00 67.45  ? 572 LEU   R N    1 
ATOM   6387 C  CA   . LEU   D 4 508 ? 156.880 124.204 160.648 1.00 64.90  ? 572 LEU   R CA   1 
ATOM   6388 C  C    . LEU   D 4 508 ? 156.765 124.670 162.095 1.00 57.78  ? 572 LEU   R C    1 
ATOM   6389 O  O    . LEU   D 4 508 ? 157.538 124.243 162.960 1.00 54.14  ? 572 LEU   R O    1 
ATOM   6390 C  CB   . LEU   D 4 508 ? 157.552 125.280 159.792 1.00 65.65  ? 572 LEU   R CB   1 
ATOM   6391 C  CG   . LEU   D 4 508 ? 158.184 124.844 158.471 1.00 67.65  ? 572 LEU   R CG   1 
ATOM   6392 C  CD1  . LEU   D 4 508 ? 158.550 126.059 157.632 1.00 69.06  ? 572 LEU   R CD1  1 
ATOM   6393 C  CD2  . LEU   D 4 508 ? 159.410 123.985 158.731 1.00 66.81  ? 572 LEU   R CD2  1 
ATOM   6394 N  N    . VAL   D 4 509 ? 155.799 125.548 162.376 1.00 53.77  ? 573 VAL   R N    1 
ATOM   6395 C  CA   . VAL   D 4 509 ? 155.622 126.050 163.736 1.00 48.76  ? 573 VAL   R CA   1 
ATOM   6396 C  C    . VAL   D 4 509 ? 155.199 124.925 164.671 1.00 43.89  ? 573 VAL   R C    1 
ATOM   6397 O  O    . VAL   D 4 509 ? 155.620 124.874 165.832 1.00 39.92  ? 573 VAL   R O    1 
ATOM   6398 C  CB   . VAL   D 4 509 ? 154.614 127.216 163.757 1.00 42.69  ? 573 VAL   R CB   1 
ATOM   6399 C  CG1  . VAL   D 4 509 ? 154.318 127.641 165.189 1.00 32.80  ? 573 VAL   R CG1  1 
ATOM   6400 C  CG2  . VAL   D 4 509 ? 155.151 128.395 162.966 1.00 46.16  ? 573 VAL   R CG2  1 
ATOM   6401 N  N    . GLY   D 4 510 ? 154.358 124.009 164.188 1.00 45.28  ? 574 GLY   R N    1 
ATOM   6402 C  CA   . GLY   D 4 510 ? 153.967 122.875 165.010 1.00 44.55  ? 574 GLY   R CA   1 
ATOM   6403 C  C    . GLY   D 4 510 ? 155.135 121.970 165.349 1.00 43.18  ? 574 GLY   R C    1 
ATOM   6404 O  O    . GLY   D 4 510 ? 155.263 121.503 166.484 1.00 42.45  ? 574 GLY   R O    1 
ATOM   6405 N  N    . GLN   D 4 511 ? 156.005 121.709 164.371 1.00 46.46  ? 575 GLN   R N    1 
ATOM   6406 C  CA   . GLN   D 4 511 ? 157.202 120.919 164.641 1.00 47.13  ? 575 GLN   R CA   1 
ATOM   6407 C  C    . GLN   D 4 511 ? 158.125 121.638 165.619 1.00 41.00  ? 575 GLN   R C    1 
ATOM   6408 O  O    . GLN   D 4 511 ? 158.717 121.008 166.505 1.00 36.91  ? 575 GLN   R O    1 
ATOM   6409 C  CB   . GLN   D 4 511 ? 157.932 120.608 163.335 1.00 56.80  ? 575 GLN   R CB   1 
ATOM   6410 C  CG   . GLN   D 4 511 ? 157.159 119.691 162.401 1.00 64.48  ? 575 GLN   R CG   1 
ATOM   6411 C  CD   . GLN   D 4 511 ? 157.896 119.419 161.105 1.00 68.31  ? 575 GLN   R CD   1 
ATOM   6412 O  OE1  . GLN   D 4 511 ? 158.798 120.164 160.722 1.00 67.12  ? 575 GLN   R OE1  1 
ATOM   6413 N  NE2  . GLN   D 4 511 ? 157.516 118.345 160.422 1.00 65.64  ? 575 GLN   R NE2  1 
ATOM   6414 N  N    . ILE   D 4 512 ? 158.255 122.959 165.476 1.00 42.30  ? 576 ILE   R N    1 
ATOM   6415 C  CA   . ILE   D 4 512 ? 159.067 123.738 166.407 1.00 35.99  ? 576 ILE   R CA   1 
ATOM   6416 C  C    . ILE   D 4 512 ? 158.491 123.654 167.814 1.00 31.63  ? 576 ILE   R C    1 
ATOM   6417 O  O    . ILE   D 4 512 ? 159.230 123.518 168.796 1.00 31.26  ? 576 ILE   R O    1 
ATOM   6418 C  CB   . ILE   D 4 512 ? 159.180 125.196 165.924 1.00 38.47  ? 576 ILE   R CB   1 
ATOM   6419 C  CG1  . ILE   D 4 512 ? 159.993 125.268 164.630 1.00 42.85  ? 576 ILE   R CG1  1 
ATOM   6420 C  CG2  . ILE   D 4 512 ? 159.809 126.072 166.997 1.00 35.16  ? 576 ILE   R CG2  1 
ATOM   6421 C  CD1  . ILE   D 4 512 ? 159.952 126.621 163.959 1.00 45.02  ? 576 ILE   R CD1  1 
ATOM   6422 N  N    . ASP   D 4 513 ? 157.165 123.735 167.935 1.00 30.77  ? 577 ASP   R N    1 
ATOM   6423 C  CA   . ASP   D 4 513 ? 156.523 123.627 169.242 1.00 23.66  ? 577 ASP   R CA   1 
ATOM   6424 C  C    . ASP   D 4 513 ? 156.727 122.245 169.847 1.00 26.32  ? 577 ASP   R C    1 
ATOM   6425 O  O    . ASP   D 4 513 ? 156.954 122.117 171.056 1.00 29.35  ? 577 ASP   R O    1 
ATOM   6426 C  CB   . ASP   D 4 513 ? 155.032 123.941 169.124 1.00 22.68  ? 577 ASP   R CB   1 
ATOM   6427 C  CG   . ASP   D 4 513 ? 154.767 125.374 168.714 1.00 24.65  ? 577 ASP   R CG   1 
ATOM   6428 O  OD1  . ASP   D 4 513 ? 155.740 126.135 168.539 1.00 26.12  ? 577 ASP   R OD1  1 
ATOM   6429 O  OD2  . ASP   D 4 513 ? 153.582 125.740 168.566 1.00 28.35  ? 577 ASP   R OD2  1 
ATOM   6430 N  N    . ASP   D 4 514 ? 156.631 121.195 169.028 1.00 25.21  ? 578 ASP   R N    1 
ATOM   6431 C  CA   . ASP   D 4 514 ? 156.873 119.846 169.528 1.00 23.56  ? 578 ASP   R CA   1 
ATOM   6432 C  C    . ASP   D 4 514 ? 158.304 119.696 170.026 1.00 23.80  ? 578 ASP   R C    1 
ATOM   6433 O  O    . ASP   D 4 514 ? 158.543 119.115 171.092 1.00 34.75  ? 578 ASP   R O    1 
ATOM   6434 C  CB   . ASP   D 4 514 ? 156.574 118.819 168.438 1.00 30.23  ? 578 ASP   R CB   1 
ATOM   6435 C  CG   . ASP   D 4 514 ? 155.108 118.780 168.057 1.00 40.25  ? 578 ASP   R CG   1 
ATOM   6436 O  OD1  . ASP   D 4 514 ? 154.304 119.485 168.703 1.00 41.66  ? 578 ASP   R OD1  1 
ATOM   6437 O  OD2  . ASP   D 4 514 ? 154.759 118.044 167.111 1.00 45.73  ? 578 ASP   R OD2  1 
ATOM   6438 N  N    . ALA   D 4 515 ? 159.269 120.224 169.273 1.00 20.17  ? 579 ALA   R N    1 
ATOM   6439 C  CA   . ALA   D 4 515 ? 160.659 120.162 169.706 1.00 20.22  ? 579 ALA   R CA   1 
ATOM   6440 C  C    . ALA   D 4 515 ? 160.878 120.977 170.975 1.00 21.22  ? 579 ALA   R C    1 
ATOM   6441 O  O    . ALA   D 4 515 ? 161.658 120.579 171.847 1.00 23.90  ? 579 ALA   R O    1 
ATOM   6442 C  CB   . ALA   D 4 515 ? 161.576 120.641 168.585 1.00 29.80  ? 579 ALA   R CB   1 
ATOM   6443 N  N    . LEU   D 4 516 ? 160.201 122.121 171.095 1.00 24.86  ? 580 LEU   R N    1 
ATOM   6444 C  CA   . LEU   D 4 516 ? 160.287 122.916 172.318 1.00 22.32  ? 580 LEU   R CA   1 
ATOM   6445 C  C    . LEU   D 4 516 ? 159.739 122.149 173.513 1.00 22.63  ? 580 LEU   R C    1 
ATOM   6446 O  O    . LEU   D 4 516 ? 160.319 122.188 174.603 1.00 25.67  ? 580 LEU   R O    1 
ATOM   6447 C  CB   . LEU   D 4 516 ? 159.535 124.235 172.144 1.00 18.57  ? 580 LEU   R CB   1 
ATOM   6448 C  CG   . LEU   D 4 516 ? 160.326 125.439 171.632 1.00 18.63  ? 580 LEU   R CG   1 
ATOM   6449 C  CD1  . LEU   D 4 516 ? 159.390 126.580 171.283 1.00 16.48  ? 580 LEU   R CD1  1 
ATOM   6450 C  CD2  . LEU   D 4 516 ? 161.347 125.885 172.665 1.00 22.74  ? 580 LEU   R CD2  1 
ATOM   6451 N  N    . LYS   D 4 517 ? 158.615 121.456 173.330 1.00 20.39  ? 581 LYS   R N    1 
ATOM   6452 C  CA   . LYS   D 4 517 ? 158.065 120.634 174.402 1.00 20.75  ? 581 LYS   R CA   1 
ATOM   6453 C  C    . LYS   D 4 517 ? 159.040 119.537 174.806 1.00 26.17  ? 581 LYS   R C    1 
ATOM   6454 O  O    . LYS   D 4 517 ? 159.274 119.305 175.999 1.00 32.67  ? 581 LYS   R O    1 
ATOM   6455 C  CB   . LYS   D 4 517 ? 156.733 120.032 173.958 1.00 16.99  ? 581 LYS   R CB   1 
ATOM   6456 C  CG   . LYS   D 4 517 ? 156.211 118.934 174.865 1.00 34.06  ? 581 LYS   R CG   1 
ATOM   6457 C  CD   . LYS   D 4 517 ? 155.250 118.020 174.123 1.00 43.77  ? 581 LYS   R CD   1 
ATOM   6458 C  CE   . LYS   D 4 517 ? 155.958 117.297 172.990 1.00 42.23  ? 581 LYS   R CE   1 
ATOM   6459 N  NZ   . LYS   D 4 517 ? 155.055 116.373 172.252 1.00 47.08  ? 581 LYS   R NZ   1 
ATOM   6460 N  N    . LEU   D 4 518 ? 159.635 118.863 173.820 1.00 26.78  ? 582 LEU   R N    1 
ATOM   6461 C  CA   . LEU   D 4 518 ? 160.586 117.798 174.116 1.00 29.77  ? 582 LEU   R CA   1 
ATOM   6462 C  C    . LEU   D 4 518 ? 161.810 118.336 174.846 1.00 30.50  ? 582 LEU   R C    1 
ATOM   6463 O  O    . LEU   D 4 518 ? 162.339 117.681 175.752 1.00 34.85  ? 582 LEU   R O    1 
ATOM   6464 C  CB   . LEU   D 4 518 ? 160.990 117.087 172.826 1.00 31.14  ? 582 LEU   R CB   1 
ATOM   6465 C  CG   . LEU   D 4 518 ? 159.833 116.396 172.105 1.00 30.64  ? 582 LEU   R CG   1 
ATOM   6466 C  CD1  . LEU   D 4 518 ? 160.249 115.953 170.716 1.00 34.60  ? 582 LEU   R CD1  1 
ATOM   6467 C  CD2  . LEU   D 4 518 ? 159.324 115.218 172.920 1.00 33.97  ? 582 LEU   R CD2  1 
ATOM   6468 N  N    . ALA   D 4 519 ? 162.278 119.527 174.465 1.00 26.86  ? 583 ALA   R N    1 
ATOM   6469 C  CA   . ALA   D 4 519 ? 163.404 120.139 175.162 1.00 28.41  ? 583 ALA   R CA   1 
ATOM   6470 C  C    . ALA   D 4 519 ? 163.026 120.574 176.572 1.00 33.42  ? 583 ALA   R C    1 
ATOM   6471 O  O    . ALA   D 4 519 ? 163.863 120.519 177.480 1.00 38.48  ? 583 ALA   R O    1 
ATOM   6472 C  CB   . ALA   D 4 519 ? 163.934 121.326 174.363 1.00 29.11  ? 583 ALA   R CB   1 
ATOM   6473 N  N    . ASN   D 4 520 ? 161.781 121.015 176.773 1.00 32.14  ? 584 ASN   R N    1 
ATOM   6474 C  CA   . ASN   D 4 520 ? 161.315 121.325 178.121 1.00 32.46  ? 584 ASN   R CA   1 
ATOM   6475 C  C    . ASN   D 4 520 ? 161.288 120.081 178.995 1.00 36.22  ? 584 ASN   R C    1 
ATOM   6476 O  O    . ASN   D 4 520 ? 161.536 120.166 180.203 1.00 38.44  ? 584 ASN   R O    1 
ATOM   6477 C  CB   . ASN   D 4 520 ? 159.925 121.961 178.073 1.00 30.66  ? 584 ASN   R CB   1 
ATOM   6478 C  CG   . ASN   D 4 520 ? 159.934 123.342 177.450 1.00 32.13  ? 584 ASN   R CG   1 
ATOM   6479 O  OD1  . ASN   D 4 520 ? 160.925 124.064 177.527 1.00 33.33  ? 584 ASN   R OD1  1 
ATOM   6480 N  ND2  . ASN   D 4 520 ? 158.822 123.716 176.829 1.00 23.33  ? 584 ASN   R ND2  1 
ATOM   6481 N  N    . GLU   D 4 521 ? 160.994 118.922 178.411 1.00 32.17  ? 585 GLU   R N    1 
ATOM   6482 C  CA   . GLU   D 4 521 ? 161.024 117.675 179.160 1.00 30.42  ? 585 GLU   R CA   1 
ATOM   6483 C  C    . GLU   D 4 521 ? 162.439 117.165 179.403 1.00 38.28  ? 585 GLU   R C    1 
ATOM   6484 O  O    . GLU   D 4 521 ? 162.605 116.155 180.097 1.00 36.94  ? 585 GLU   R O    1 
ATOM   6485 C  CB   . GLU   D 4 521 ? 160.207 116.600 178.438 1.00 34.79  ? 585 GLU   R CB   1 
ATOM   6486 C  CG   . GLU   D 4 521 ? 158.760 116.977 178.188 1.00 30.32  ? 585 GLU   R CG   1 
ATOM   6487 C  CD   . GLU   D 4 521 ? 157.984 115.878 177.492 1.00 37.79  ? 585 GLU   R CD   1 
ATOM   6488 O  OE1  . GLU   D 4 521 ? 158.185 114.696 177.839 1.00 36.41  ? 585 GLU   R OE1  1 
ATOM   6489 O  OE2  . GLU   D 4 521 ? 157.180 116.194 176.591 1.00 39.05  ? 585 GLU   R OE2  1 
ATOM   6490 N  N    . GLY   D 4 522 ? 163.456 117.829 178.858 1.00 37.85  ? 586 GLY   R N    1 
ATOM   6491 C  CA   . GLY   D 4 522 ? 164.829 117.403 179.021 1.00 38.86  ? 586 GLY   R CA   1 
ATOM   6492 C  C    . GLY   D 4 522 ? 165.314 116.387 178.011 1.00 39.41  ? 586 GLY   R C    1 
ATOM   6493 O  O    . GLY   D 4 522 ? 166.483 115.988 178.074 1.00 39.00  ? 586 GLY   R O    1 
ATOM   6494 N  N    . LYS   D 4 523 ? 164.459 115.956 177.084 1.00 36.37  ? 587 LYS   R N    1 
ATOM   6495 C  CA   . LYS   D 4 523 ? 164.832 114.980 176.061 1.00 39.30  ? 587 LYS   R CA   1 
ATOM   6496 C  C    . LYS   D 4 523 ? 165.514 115.714 174.910 1.00 42.77  ? 587 LYS   R C    1 
ATOM   6497 O  O    . LYS   D 4 523 ? 164.916 116.019 173.875 1.00 40.77  ? 587 LYS   R O    1 
ATOM   6498 C  CB   . LYS   D 4 523 ? 163.606 114.210 175.591 1.00 37.49  ? 587 LYS   R CB   1 
ATOM   6499 C  CG   . LYS   D 4 523 ? 162.781 113.629 176.726 1.00 36.57  ? 587 LYS   R CG   1 
ATOM   6500 C  CD   . LYS   D 4 523 ? 161.468 113.058 176.222 1.00 41.01  ? 587 LYS   R CD   1 
ATOM   6501 C  CE   . LYS   D 4 523 ? 160.602 112.565 177.370 1.00 41.01  ? 587 LYS   R CE   1 
ATOM   6502 N  NZ   . LYS   D 4 523 ? 159.282 112.064 176.898 1.00 53.06  ? 587 LYS   R NZ   1 
ATOM   6503 N  N    . VAL   D 4 524 ? 166.803 116.003 175.103 1.00 44.66  ? 588 VAL   R N    1 
ATOM   6504 C  CA   . VAL   D 4 524 ? 167.553 116.779 174.118 1.00 45.59  ? 588 VAL   R CA   1 
ATOM   6505 C  C    . VAL   D 4 524 ? 167.688 116.005 172.811 1.00 44.81  ? 588 VAL   R C    1 
ATOM   6506 O  O    . VAL   D 4 524 ? 167.451 116.544 171.725 1.00 47.15  ? 588 VAL   R O    1 
ATOM   6507 C  CB   . VAL   D 4 524 ? 168.929 117.173 174.683 1.00 51.35  ? 588 VAL   R CB   1 
ATOM   6508 C  CG1  . VAL   D 4 524 ? 169.706 117.991 173.663 1.00 50.85  ? 588 VAL   R CG1  1 
ATOM   6509 C  CG2  . VAL   D 4 524 ? 168.766 117.944 175.983 1.00 51.73  ? 588 VAL   R CG2  1 
ATOM   6510 N  N    . LYS   D 4 525 ? 168.078 114.731 172.897 1.00 44.15  ? 589 LYS   R N    1 
ATOM   6511 C  CA   . LYS   D 4 525 ? 168.266 113.931 171.690 1.00 45.89  ? 589 LYS   R CA   1 
ATOM   6512 C  C    . LYS   D 4 525 ? 166.950 113.718 170.953 1.00 43.51  ? 589 LYS   R C    1 
ATOM   6513 O  O    . LYS   D 4 525 ? 166.903 113.794 169.720 1.00 45.44  ? 589 LYS   R O    1 
ATOM   6514 C  CB   . LYS   D 4 525 ? 168.912 112.593 172.047 1.00 48.19  ? 589 LYS   R CB   1 
ATOM   6515 C  CG   . LYS   D 4 525 ? 170.269 112.739 172.712 1.00 51.42  ? 589 LYS   R CG   1 
ATOM   6516 C  CD   . LYS   D 4 525 ? 171.246 113.466 171.801 1.00 55.65  ? 589 LYS   R CD   1 
ATOM   6517 C  CE   . LYS   D 4 525 ? 172.381 114.093 172.590 1.00 61.50  ? 589 LYS   R CE   1 
ATOM   6518 N  NZ   . LYS   D 4 525 ? 171.896 115.196 173.467 1.00 59.94  ? 589 LYS   R NZ   1 
ATOM   6519 N  N    . GLU   D 4 526 ? 165.871 113.452 171.691 1.00 40.92  ? 590 GLU   R N    1 
ATOM   6520 C  CA   . GLU   D 4 526 ? 164.562 113.311 171.063 1.00 41.14  ? 590 GLU   R CA   1 
ATOM   6521 C  C    . GLU   D 4 526 ? 164.110 114.623 170.434 1.00 42.14  ? 590 GLU   R C    1 
ATOM   6522 O  O    . GLU   D 4 526 ? 163.494 114.627 169.362 1.00 44.48  ? 590 GLU   R O    1 
ATOM   6523 C  CB   . GLU   D 4 526 ? 163.547 112.810 172.092 1.00 46.04  ? 590 GLU   R CB   1 
ATOM   6524 C  CG   . GLU   D 4 526 ? 162.091 113.094 171.762 1.00 50.83  ? 590 GLU   R CG   1 
ATOM   6525 C  CD   . GLU   D 4 526 ? 161.576 112.310 170.571 1.00 60.72  ? 590 GLU   R CD   1 
ATOM   6526 O  OE1  . GLU   D 4 526 ? 162.261 111.366 170.125 1.00 69.84  ? 590 GLU   R OE1  1 
ATOM   6527 O  OE2  . GLU   D 4 526 ? 160.474 112.638 170.082 1.00 59.85  ? 590 GLU   R OE2  1 
ATOM   6528 N  N    . ALA   D 4 527 ? 164.414 115.750 171.085 1.00 43.41  ? 591 ALA   R N    1 
ATOM   6529 C  CA   . ALA   D 4 527 ? 164.088 117.051 170.509 1.00 40.42  ? 591 ALA   R CA   1 
ATOM   6530 C  C    . ALA   D 4 527 ? 164.843 117.282 169.206 1.00 42.79  ? 591 ALA   R C    1 
ATOM   6531 O  O    . ALA   D 4 527 ? 164.276 117.796 168.236 1.00 44.14  ? 591 ALA   R O    1 
ATOM   6532 C  CB   . ALA   D 4 527 ? 164.394 118.163 171.512 1.00 36.01  ? 591 ALA   R CB   1 
ATOM   6533 N  N    . GLN   D 4 528 ? 166.126 116.916 169.167 1.00 43.38  ? 592 GLN   R N    1 
ATOM   6534 C  CA   . GLN   D 4 528 ? 166.897 117.045 167.934 1.00 42.69  ? 592 GLN   R CA   1 
ATOM   6535 C  C    . GLN   D 4 528 ? 166.348 116.136 166.841 1.00 42.44  ? 592 GLN   R C    1 
ATOM   6536 O  O    . GLN   D 4 528 ? 166.265 116.536 165.674 1.00 45.70  ? 592 GLN   R O    1 
ATOM   6537 C  CB   . GLN   D 4 528 ? 168.369 116.734 168.202 1.00 41.59  ? 592 GLN   R CB   1 
ATOM   6538 C  CG   . GLN   D 4 528 ? 169.048 117.716 169.139 1.00 43.83  ? 592 GLN   R CG   1 
ATOM   6539 C  CD   . GLN   D 4 528 ? 170.396 117.219 169.622 1.00 47.37  ? 592 GLN   R CD   1 
ATOM   6540 O  OE1  . GLN   D 4 528 ? 170.658 116.017 169.635 1.00 48.41  ? 592 GLN   R OE1  1 
ATOM   6541 N  NE2  . GLN   D 4 528 ? 171.259 118.145 170.023 1.00 52.50  ? 592 GLN   R NE2  1 
ATOM   6542 N  N    . ALA   D 4 529 ? 165.966 114.909 167.201 1.00 43.20  ? 593 ALA   R N    1 
ATOM   6543 C  CA   . ALA   D 4 529 ? 165.383 114.001 166.220 1.00 42.83  ? 593 ALA   R CA   1 
ATOM   6544 C  C    . ALA   D 4 529 ? 164.087 114.563 165.652 1.00 45.43  ? 593 ALA   R C    1 
ATOM   6545 O  O    . ALA   D 4 529 ? 163.841 114.479 164.443 1.00 51.79  ? 593 ALA   R O    1 
ATOM   6546 C  CB   . ALA   D 4 529 ? 165.144 112.629 166.850 1.00 43.75  ? 593 ALA   R CB   1 
ATOM   6547 N  N    . ALA   D 4 530 ? 163.241 115.137 166.511 1.00 44.20  ? 594 ALA   R N    1 
ATOM   6548 C  CA   . ALA   D 4 530 ? 162.005 115.749 166.035 1.00 49.60  ? 594 ALA   R CA   1 
ATOM   6549 C  C    . ALA   D 4 530 ? 162.287 116.961 165.155 1.00 52.19  ? 594 ALA   R C    1 
ATOM   6550 O  O    . ALA   D 4 530 ? 161.635 117.149 164.121 1.00 54.41  ? 594 ALA   R O    1 
ATOM   6551 C  CB   . ALA   D 4 530 ? 161.123 116.142 167.218 1.00 44.87  ? 594 ALA   R CB   1 
ATOM   6552 N  N    . ALA   D 4 531 ? 163.252 117.795 165.550 1.00 49.62  ? 595 ALA   R N    1 
ATOM   6553 C  CA   . ALA   D 4 531 ? 163.606 118.966 164.758 1.00 45.69  ? 595 ALA   R CA   1 
ATOM   6554 C  C    . ALA   D 4 531 ? 164.255 118.595 163.434 1.00 51.85  ? 595 ALA   R C    1 
ATOM   6555 O  O    . ALA   D 4 531 ? 164.305 119.431 162.527 1.00 49.23  ? 595 ALA   R O    1 
ATOM   6556 C  CB   . ALA   D 4 531 ? 164.538 119.879 165.554 1.00 47.18  ? 595 ALA   R CB   1 
ATOM   6557 N  N    . GLU   D 4 532 ? 164.769 117.371 163.308 1.00 56.10  ? 596 GLU   R N    1 
ATOM   6558 C  CA   . GLU   D 4 532 ? 165.295 116.925 162.024 1.00 55.24  ? 596 GLU   R CA   1 
ATOM   6559 C  C    . GLU   D 4 532 ? 164.210 116.908 160.953 1.00 55.26  ? 596 GLU   R C    1 
ATOM   6560 O  O    . GLU   D 4 532 ? 164.513 117.041 159.762 1.00 56.85  ? 596 GLU   R O    1 
ATOM   6561 C  CB   . GLU   D 4 532 ? 165.928 115.541 162.167 1.00 55.00  ? 596 GLU   R CB   1 
ATOM   6562 C  CG   . GLU   D 4 532 ? 166.909 115.188 161.060 1.00 61.09  ? 596 GLU   R CG   1 
ATOM   6563 C  CD   . GLU   D 4 532 ? 168.177 116.020 161.114 1.00 70.34  ? 596 GLU   R CD   1 
ATOM   6564 O  OE1  . GLU   D 4 532 ? 168.469 116.599 162.182 1.00 68.27  ? 596 GLU   R OE1  1 
ATOM   6565 O  OE2  . GLU   D 4 532 ? 168.884 116.095 160.087 1.00 76.38  ? 596 GLU   R OE2  1 
ATOM   6566 N  N    . GLN   D 4 533 ? 162.945 116.747 161.353 1.00 52.65  ? 597 GLN   R N    1 
ATOM   6567 C  CA   . GLN   D 4 533 ? 161.836 116.816 160.407 1.00 54.66  ? 597 GLN   R CA   1 
ATOM   6568 C  C    . GLN   D 4 533 ? 161.652 118.216 159.835 1.00 58.29  ? 597 GLN   R C    1 
ATOM   6569 O  O    . GLN   D 4 533 ? 161.001 118.370 158.795 1.00 60.52  ? 597 GLN   R O    1 
ATOM   6570 C  CB   . GLN   D 4 533 ? 160.544 116.356 161.081 1.00 59.35  ? 597 GLN   R CB   1 
ATOM   6571 C  CG   . GLN   D 4 533 ? 160.599 114.937 161.621 1.00 65.11  ? 597 GLN   R CG   1 
ATOM   6572 C  CD   . GLN   D 4 533 ? 159.361 114.565 162.412 1.00 68.47  ? 597 GLN   R CD   1 
ATOM   6573 O  OE1  . GLN   D 4 533 ? 158.580 115.431 162.809 1.00 72.09  ? 597 GLN   R OE1  1 
ATOM   6574 N  NE2  . GLN   D 4 533 ? 159.174 113.272 162.645 1.00 69.26  ? 597 GLN   R NE2  1 
ATOM   6575 N  N    . LEU   D 4 534 ? 162.199 119.237 160.499 1.00 61.13  ? 598 LEU   R N    1 
ATOM   6576 C  CA   . LEU   D 4 534 ? 162.157 120.584 159.945 1.00 61.25  ? 598 LEU   R CA   1 
ATOM   6577 C  C    . LEU   D 4 534 ? 162.926 120.664 158.636 1.00 59.67  ? 598 LEU   R C    1 
ATOM   6578 O  O    . LEU   D 4 534 ? 162.528 121.405 157.732 1.00 60.03  ? 598 LEU   R O    1 
ATOM   6579 C  CB   . LEU   D 4 534 ? 162.707 121.590 160.957 1.00 57.41  ? 598 LEU   R CB   1 
ATOM   6580 C  CG   . LEU   D 4 534 ? 161.869 121.771 162.224 1.00 54.25  ? 598 LEU   R CG   1 
ATOM   6581 C  CD1  . LEU   D 4 534 ? 162.688 122.400 163.336 1.00 52.33  ? 598 LEU   R CD1  1 
ATOM   6582 C  CD2  . LEU   D 4 534 ? 160.645 122.617 161.927 1.00 54.44  ? 598 LEU   R CD2  1 
ATOM   6583 N  N    . LYS   D 4 535 ? 164.020 119.909 158.511 1.00 58.30  ? 599 LYS   R N    1 
ATOM   6584 C  CA   . LYS   D 4 535 ? 164.740 119.858 157.242 1.00 59.05  ? 599 LYS   R CA   1 
ATOM   6585 C  C    . LYS   D 4 535 ? 163.874 119.262 156.139 1.00 59.70  ? 599 LYS   R C    1 
ATOM   6586 O  O    . LYS   D 4 535 ? 163.878 119.751 155.004 1.00 61.10  ? 599 LYS   R O    1 
ATOM   6587 C  CB   . LYS   D 4 535 ? 166.031 119.057 157.399 1.00 55.17  ? 599 LYS   R CB   1 
ATOM   6588 C  CG   . LYS   D 4 535 ? 167.038 119.676 158.348 1.00 58.25  ? 599 LYS   R CG   1 
ATOM   6589 C  CD   . LYS   D 4 535 ? 168.328 118.877 158.369 1.00 60.71  ? 599 LYS   R CD   1 
ATOM   6590 C  CE   . LYS   D 4 535 ? 169.360 119.516 159.280 1.00 62.08  ? 599 LYS   R CE   1 
ATOM   6591 N  NZ   . LYS   D 4 535 ? 170.638 118.753 159.281 1.00 67.31  ? 599 LYS   R NZ   1 
ATOM   6592 N  N    . THR   D 4 536 ? 163.134 118.195 156.451 1.00 57.70  ? 600 THR   R N    1 
ATOM   6593 C  CA   . THR   D 4 536 ? 162.246 117.595 155.462 1.00 57.76  ? 600 THR   R CA   1 
ATOM   6594 C  C    . THR   D 4 536 ? 161.155 118.571 155.043 1.00 60.83  ? 600 THR   R C    1 
ATOM   6595 O  O    . THR   D 4 536 ? 160.867 118.723 153.850 1.00 64.41  ? 600 THR   R O    1 
ATOM   6596 C  CB   . THR   D 4 536 ? 161.631 116.311 156.019 1.00 62.27  ? 600 THR   R CB   1 
ATOM   6597 O  OG1  . THR   D 4 536 ? 162.671 115.370 156.316 1.00 67.77  ? 600 THR   R OG1  1 
ATOM   6598 C  CG2  . THR   D 4 536 ? 160.670 115.695 155.012 1.00 65.53  ? 600 THR   R CG2  1 
ATOM   6599 N  N    . THR   D 4 537 ? 160.545 119.255 156.013 1.00 64.34  ? 601 THR   R N    1 
ATOM   6600 C  CA   . THR   D 4 537 ? 159.510 120.231 155.686 1.00 67.19  ? 601 THR   R CA   1 
ATOM   6601 C  C    . THR   D 4 537 ? 160.080 121.380 154.859 1.00 69.81  ? 601 THR   R C    1 
ATOM   6602 O  O    . THR   D 4 537 ? 159.428 121.872 153.930 1.00 71.29  ? 601 THR   R O    1 
ATOM   6603 C  CB   . THR   D 4 537 ? 158.857 120.759 156.964 1.00 65.96  ? 601 THR   R CB   1 
ATOM   6604 O  OG1  . THR   D 4 537 ? 158.465 119.657 157.792 1.00 68.27  ? 601 THR   R OG1  1 
ATOM   6605 C  CG2  . THR   D 4 537 ? 157.627 121.588 156.626 1.00 68.64  ? 601 THR   R CG2  1 
ATOM   6606 N  N    . ARG   D 4 538 ? 161.297 121.818 155.192 1.00 70.78  ? 602 ARG   R N    1 
ATOM   6607 C  CA   . ARG   D 4 538 ? 161.955 122.865 154.420 1.00 69.66  ? 602 ARG   R CA   1 
ATOM   6608 C  C    . ARG   D 4 538 ? 162.160 122.429 152.978 1.00 72.92  ? 602 ARG   R C    1 
ATOM   6609 O  O    . ARG   D 4 538 ? 161.733 123.117 152.045 1.00 76.28  ? 602 ARG   R O    1 
ATOM   6610 C  CB   . ARG   D 4 538 ? 163.290 123.228 155.068 1.00 69.30  ? 602 ARG   R CB   1 
ATOM   6611 C  CG   . ARG   D 4 538 ? 164.131 124.200 154.261 1.00 74.01  ? 602 ARG   R CG   1 
ATOM   6612 C  CD   . ARG   D 4 538 ? 165.555 124.249 154.786 1.00 74.28  ? 602 ARG   R CD   1 
ATOM   6613 N  NE   . ARG   D 4 538 ? 166.211 122.951 154.686 1.00 73.24  ? 602 ARG   R NE   1 
ATOM   6614 C  CZ   . ARG   D 4 538 ? 167.440 122.696 155.112 1.00 76.20  ? 602 ARG   R CZ   1 
ATOM   6615 N  NH1  . ARG   D 4 538 ? 168.183 123.631 155.681 1.00 84.66  ? 602 ARG   R NH1  1 
ATOM   6616 N  NH2  . ARG   D 4 538 ? 167.938 121.472 154.963 1.00 65.57  ? 602 ARG   R NH2  1 
ATOM   6617 N  N    . ASN   D 4 539 ? 162.773 121.260 152.774 1.00 72.19  ? 603 ASN   R N    1 
ATOM   6618 C  CA   . ASN   D 4 539 ? 162.989 120.769 151.418 1.00 73.54  ? 603 ASN   R CA   1 
ATOM   6619 C  C    . ASN   D 4 539 ? 161.673 120.569 150.678 1.00 76.54  ? 603 ASN   R C    1 
ATOM   6620 O  O    . ASN   D 4 539 ? 161.630 120.681 149.448 1.00 78.08  ? 603 ASN   R O    1 
ATOM   6621 C  CB   . ASN   D 4 539 ? 163.785 119.464 151.452 1.00 69.73  ? 603 ASN   R CB   1 
ATOM   6622 C  CG   . ASN   D 4 539 ? 165.145 119.628 152.100 1.00 69.02  ? 603 ASN   R CG   1 
ATOM   6623 O  OD1  . ASN   D 4 539 ? 165.700 120.727 152.136 1.00 70.73  ? 603 ASN   R OD1  1 
ATOM   6624 N  ND2  . ASN   D 4 539 ? 165.691 118.533 152.615 1.00 61.93  ? 603 ASN   R ND2  1 
ATOM   6625 N  N    . ALA   D 4 540 ? 160.593 120.275 151.404 1.00 79.22  ? 604 ALA   R N    1 
ATOM   6626 C  CA   . ALA   D 4 540 ? 159.301 120.077 150.757 1.00 81.27  ? 604 ALA   R CA   1 
ATOM   6627 C  C    . ALA   D 4 540 ? 158.706 121.395 150.271 1.00 82.41  ? 604 ALA   R C    1 
ATOM   6628 O  O    . ALA   D 4 540 ? 158.231 121.488 149.133 1.00 84.08  ? 604 ALA   R O    1 
ATOM   6629 C  CB   . ALA   D 4 540 ? 158.339 119.375 151.715 1.00 78.64  ? 604 ALA   R CB   1 
ATOM   6630 N  N    . TYR   D 4 541 ? 158.718 122.429 151.113 1.00 83.30  ? 605 TYR   R N    1 
ATOM   6631 C  CA   . TYR   D 4 541 ? 157.965 123.643 150.806 1.00 86.13  ? 605 TYR   R CA   1 
ATOM   6632 C  C    . TYR   D 4 541 ? 158.822 124.885 150.619 1.00 83.20  ? 605 TYR   R C    1 
ATOM   6633 O  O    . TYR   D 4 541 ? 158.572 125.663 149.691 1.00 83.48  ? 605 TYR   R O    1 
ATOM   6634 C  CB   . TYR   D 4 541 ? 156.926 123.918 151.906 1.00 85.20  ? 605 TYR   R CB   1 
ATOM   6635 C  CG   . TYR   D 4 541 ? 155.629 123.153 151.747 1.00 85.06  ? 605 TYR   R CG   1 
ATOM   6636 C  CD1  . TYR   D 4 541 ? 155.568 121.989 150.993 1.00 89.83  ? 605 TYR   R CD1  1 
ATOM   6637 C  CD2  . TYR   D 4 541 ? 154.460 123.609 152.338 1.00 83.58  ? 605 TYR   R CD2  1 
ATOM   6638 C  CE1  . TYR   D 4 541 ? 154.384 121.293 150.845 1.00 89.46  ? 605 TYR   R CE1  1 
ATOM   6639 C  CE2  . TYR   D 4 541 ? 153.270 122.922 152.196 1.00 87.64  ? 605 TYR   R CE2  1 
ATOM   6640 C  CZ   . TYR   D 4 541 ? 153.238 121.765 151.448 1.00 88.03  ? 605 TYR   R CZ   1 
ATOM   6641 O  OH   . TYR   D 4 541 ? 152.055 121.077 151.303 1.00 76.94  ? 605 TYR   R OH   1 
ATOM   6642 N  N    . ILE   D 4 542 ? 159.803 125.113 151.493 1.00 81.63  ? 606 ILE   R N    1 
ATOM   6643 C  CA   . ILE   D 4 542 ? 160.600 126.335 151.428 1.00 79.89  ? 606 ILE   R CA   1 
ATOM   6644 C  C    . ILE   D 4 542 ? 161.379 126.394 150.122 1.00 78.16  ? 606 ILE   R C    1 
ATOM   6645 O  O    . ILE   D 4 542 ? 161.424 127.435 149.455 1.00 80.26  ? 606 ILE   R O    1 
ATOM   6646 C  CB   . ILE   D 4 542 ? 161.531 126.424 152.651 1.00 79.73  ? 606 ILE   R CB   1 
ATOM   6647 C  CG1  . ILE   D 4 542 ? 160.740 126.822 153.900 1.00 75.01  ? 606 ILE   R CG1  1 
ATOM   6648 C  CG2  . ILE   D 4 542 ? 162.675 127.387 152.390 1.00 79.13  ? 606 ILE   R CG2  1 
ATOM   6649 C  CD1  . ILE   D 4 542 ? 161.562 126.827 155.169 1.00 70.51  ? 606 ILE   R CD1  1 
ATOM   6650 N  N    . GLN   D 4 543 ? 162.000 125.280 149.733 1.00 78.06  ? 607 GLN   R N    1 
ATOM   6651 C  CA   . GLN   D 4 543 ? 162.738 125.249 148.474 1.00 79.87  ? 607 GLN   R CA   1 
ATOM   6652 C  C    . GLN   D 4 543 ? 161.802 125.397 147.281 1.00 81.12  ? 607 GLN   R C    1 
ATOM   6653 O  O    . GLN   D 4 543 ? 162.141 126.069 146.299 1.00 79.72  ? 607 GLN   R O    1 
ATOM   6654 C  CB   . GLN   D 4 543 ? 163.548 123.958 148.370 1.00 76.81  ? 607 GLN   R CB   1 
ATOM   6655 C  CG   . GLN   D 4 543 ? 164.615 123.816 149.443 1.00 75.71  ? 607 GLN   R CG   1 
ATOM   6656 C  CD   . GLN   D 4 543 ? 165.641 124.933 149.397 1.00 81.77  ? 607 GLN   R CD   1 
ATOM   6657 O  OE1  . GLN   D 4 543 ? 165.998 125.419 148.324 1.00 88.41  ? 607 GLN   R OE1  1 
ATOM   6658 N  NE2  . GLN   D 4 543 ? 166.116 125.348 150.565 1.00 72.76  ? 607 GLN   R NE2  1 
ATOM   6659 N  N    . LYS   D 4 544 ? 160.621 124.777 147.345 1.00 81.48  ? 608 LYS   R N    1 
ATOM   6660 C  CA   . LYS   D 4 544 ? 159.661 124.904 146.253 1.00 82.15  ? 608 LYS   R CA   1 
ATOM   6661 C  C    . LYS   D 4 544 ? 159.235 126.354 146.059 1.00 81.77  ? 608 LYS   R C    1 
ATOM   6662 O  O    . LYS   D 4 544 ? 159.148 126.838 144.924 1.00 80.35  ? 608 LYS   R O    1 
ATOM   6663 C  CB   . LYS   D 4 544 ? 158.443 124.021 146.519 1.00 84.43  ? 608 LYS   R CB   1 
ATOM   6664 C  CG   . LYS   D 4 544 ? 157.385 124.080 145.428 1.00 87.49  ? 608 LYS   R CG   1 
ATOM   6665 C  CD   . LYS   D 4 544 ? 156.124 123.337 145.839 1.00 87.59  ? 608 LYS   R CD   1 
ATOM   6666 C  CE   . LYS   D 4 544 ? 155.468 123.992 147.045 1.00 83.99  ? 608 LYS   R CE   1 
ATOM   6667 N  NZ   . LYS   D 4 544 ? 154.232 123.277 147.467 1.00 84.40  ? 608 LYS   R NZ   1 
ATOM   6668 N  N    . TYR   D 4 545 ? 158.967 127.065 147.155 1.00 81.16  ? 609 TYR   R N    1 
ATOM   6669 C  CA   . TYR   D 4 545 ? 158.579 128.465 147.056 1.00 77.79  ? 609 TYR   R CA   1 
ATOM   6670 C  C    . TYR   D 4 545 ? 159.755 129.386 146.758 1.00 77.83  ? 609 TYR   R C    1 
ATOM   6671 O  O    . TYR   D 4 545 ? 159.545 130.482 146.227 1.00 76.51  ? 609 TYR   R O    1 
ATOM   6672 C  CB   . TYR   D 4 545 ? 157.874 128.910 148.339 1.00 75.57  ? 609 TYR   R CB   1 
ATOM   6673 C  CG   . TYR   D 4 545 ? 156.421 128.496 148.393 1.00 80.09  ? 609 TYR   R CG   1 
ATOM   6674 C  CD1  . TYR   D 4 545 ? 155.444 129.239 147.743 1.00 79.94  ? 609 TYR   R CD1  1 
ATOM   6675 C  CD2  . TYR   D 4 545 ? 156.025 127.361 149.090 1.00 82.73  ? 609 TYR   R CD2  1 
ATOM   6676 C  CE1  . TYR   D 4 545 ? 154.115 128.866 147.787 1.00 81.13  ? 609 TYR   R CE1  1 
ATOM   6677 C  CE2  . TYR   D 4 545 ? 154.697 126.980 149.140 1.00 84.99  ? 609 TYR   R CE2  1 
ATOM   6678 C  CZ   . TYR   D 4 545 ? 153.747 127.736 148.486 1.00 83.72  ? 609 TYR   R CZ   1 
ATOM   6679 O  OH   . TYR   D 4 545 ? 152.424 127.363 148.531 1.00 78.65  ? 609 TYR   R OH   1 
ATOM   6680 N  N    . LEU   D 4 546 ? 160.981 128.976 147.092 1.00 76.92  ? 610 LEU   R N    1 
ATOM   6681 C  CA   . LEU   D 4 546 ? 162.151 129.751 146.698 1.00 74.91  ? 610 LEU   R CA   1 
ATOM   6682 C  C    . LEU   D 4 546 ? 162.442 129.588 145.213 1.00 74.32  ? 610 LEU   R C    1 
ATOM   6683 O  O    . LEU   D 4 546 ? 163.012 130.490 144.588 1.00 74.10  ? 610 LEU   R O    1 
ATOM   6684 C  CB   . LEU   D 4 546 ? 163.362 129.334 147.532 1.00 74.99  ? 610 LEU   R CB   1 
ATOM   6685 C  CG   . LEU   D 4 546 ? 164.642 130.157 147.369 1.00 74.05  ? 610 LEU   R CG   1 
ATOM   6686 C  CD1  . LEU   D 4 546 ? 164.426 131.586 147.837 1.00 71.64  ? 610 LEU   R CD1  1 
ATOM   6687 C  CD2  . LEU   D 4 546 ? 165.795 129.513 148.123 1.00 71.98  ? 610 LEU   R CD2  1 
ATOM   6688 N  N    . ARG   D 4 547 ? 162.056 128.449 144.632 1.00 73.14  ? 611 ARG   R N    1 
ATOM   6689 C  CA   . ARG   D 4 547 ? 162.157 128.267 143.191 1.00 72.40  ? 611 ARG   R CA   1 
ATOM   6690 C  C    . ARG   D 4 547 ? 161.232 129.198 142.419 1.00 68.60  ? 611 ARG   R C    1 
ATOM   6691 O  O    . ARG   D 4 547 ? 161.389 129.327 141.201 1.00 63.56  ? 611 ARG   R O    1 
ATOM   6692 C  CB   . ARG   D 4 547 ? 161.859 126.813 142.816 1.00 76.94  ? 611 ARG   R CB   1 
ATOM   6693 C  CG   . ARG   D 4 547 ? 162.965 125.839 143.192 1.00 82.05  ? 611 ARG   R CG   1 
ATOM   6694 C  CD   . ARG   D 4 547 ? 162.772 124.486 142.525 1.00 84.10  ? 611 ARG   R CD   1 
ATOM   6695 N  NE   . ARG   D 4 547 ? 161.609 123.771 143.036 1.00 87.40  ? 611 ARG   R NE   1 
ATOM   6696 C  CZ   . ARG   D 4 547 ? 161.647 122.894 144.030 1.00 88.34  ? 611 ARG   R CZ   1 
ATOM   6697 N  NH1  . ARG   D 4 547 ? 162.776 122.610 144.658 1.00 87.78  ? 611 ARG   R NH1  1 
ATOM   6698 N  NH2  . ARG   D 4 547 ? 160.525 122.285 144.402 1.00 84.79  ? 611 ARG   R NH2  1 
ATOM   6699 N  N    . ALA   D 4 548 ? 160.277 129.844 143.093 1.00 68.30  ? 612 ALA   R N    1 
ATOM   6700 C  CA   . ALA   D 4 548 ? 159.437 130.846 142.450 1.00 65.77  ? 612 ALA   R CA   1 
ATOM   6701 C  C    . ALA   D 4 548 ? 160.206 132.106 142.079 1.00 61.71  ? 612 ALA   R C    1 
ATOM   6702 O  O    . ALA   D 4 548 ? 159.663 132.948 141.357 1.00 62.08  ? 612 ALA   R O    1 
ATOM   6703 C  CB   . ALA   D 4 548 ? 158.258 131.209 143.355 1.00 69.47  ? 612 ALA   R CB   1 
ATOM   6704 N  N    . ARG   D 4 549 ? 161.443 132.261 142.562 1.00 59.98  ? 613 ARG   R N    1 
ATOM   6705 C  CA   . ARG   D 4 549 ? 162.274 133.377 142.122 1.00 57.83  ? 613 ARG   R CA   1 
ATOM   6706 C  C    . ARG   D 4 549 ? 162.525 133.326 140.622 1.00 54.26  ? 613 ARG   R C    1 
ATOM   6707 O  O    . ARG   D 4 549 ? 162.732 134.369 139.993 1.00 52.80  ? 613 ARG   R O    1 
ATOM   6708 C  CB   . ARG   D 4 549 ? 163.605 133.379 142.870 1.00 60.61  ? 613 ARG   R CB   1 
ATOM   6709 C  CG   . ARG   D 4 549 ? 163.505 133.730 144.340 1.00 68.93  ? 613 ARG   R CG   1 
ATOM   6710 C  CD   . ARG   D 4 549 ? 164.880 133.721 144.980 1.00 82.20  ? 613 ARG   R CD   1 
ATOM   6711 N  NE   . ARG   D 4 549 ? 165.556 132.444 144.781 1.00 88.66  ? 613 ARG   R NE   1 
ATOM   6712 C  CZ   . ARG   D 4 549 ? 166.781 132.170 145.206 1.00 90.63  ? 613 ARG   R CZ   1 
ATOM   6713 N  NH1  . ARG   D 4 549 ? 167.503 133.065 145.859 1.00 90.91  ? 613 ARG   R NH1  1 
ATOM   6714 N  NH2  . ARG   D 4 549 ? 167.296 130.967 144.968 1.00 80.98  ? 613 ARG   R NH2  1 
ATOM   6715 N  N    . SER   D 4 550 ? 162.524 132.126 140.036 1.00 53.31  ? 614 SER   R N    1 
ATOM   6716 C  CA   . SER   D 4 550 ? 162.689 132.013 138.593 1.00 51.28  ? 614 SER   R CA   1 
ATOM   6717 C  C    . SER   D 4 550 ? 161.573 132.731 137.851 1.00 45.62  ? 614 SER   R C    1 
ATOM   6718 O  O    . SER   D 4 550 ? 161.768 133.170 136.711 1.00 53.19  ? 614 SER   R O    1 
ATOM   6719 C  CB   . SER   D 4 550 ? 162.745 130.542 138.178 1.00 52.17  ? 614 SER   R CB   1 
ATOM   6720 O  OG   . SER   D 4 550 ? 161.513 129.893 138.433 1.00 57.25  ? 614 SER   R OG   1 
ATOM   6721 N  N    . THR   D 4 551 ? 160.404 132.857 138.470 1.00 38.10  ? 615 THR   R N    1 
ATOM   6722 C  CA   . THR   D 4 551 ? 159.319 133.601 137.839 1.00 44.56  ? 615 THR   R CA   1 
ATOM   6723 C  C    . THR   D 4 551 ? 159.503 135.098 138.058 1.00 47.01  ? 615 THR   R C    1 
ATOM   6724 O  O    . THR   D 4 551 ? 159.776 135.842 137.113 1.00 54.06  ? 615 THR   R O    1 
ATOM   6725 C  CB   . THR   D 4 551 ? 157.967 133.131 138.386 1.00 51.99  ? 615 THR   R CB   1 
ATOM   6726 O  OG1  . THR   D 4 551 ? 157.821 131.724 138.161 1.00 57.11  ? 615 THR   R OG1  1 
ATOM   6727 C  CG2  . THR   D 4 551 ? 156.830 133.868 137.697 1.00 57.42  ? 615 THR   R CG2  1 
ATOM   6728 N  N    . LEU   D 4 552 ? 159.390 135.539 139.307 1.00 49.91  ? 616 LEU   R N    1 
ATOM   6729 C  CA   . LEU   D 4 552 ? 159.604 136.930 139.719 1.00 52.68  ? 616 LEU   R CA   1 
ATOM   6730 C  C    . LEU   D 4 552 ? 159.106 137.970 138.717 1.00 53.91  ? 616 LEU   R C    1 
ATOM   6731 O  O    . LEU   D 4 552 ? 159.879 138.484 137.909 1.00 52.69  ? 616 LEU   R O    1 
ATOM   6732 C  CB   . LEU   D 4 552 ? 161.088 137.162 140.001 1.00 48.54  ? 616 LEU   R CB   1 
ATOM   6733 C  CG   . LEU   D 4 552 ? 161.433 138.488 140.680 1.00 52.06  ? 616 LEU   R CG   1 
ATOM   6734 C  CD1  . LEU   D 4 552 ? 160.506 138.744 141.855 1.00 51.67  ? 616 LEU   R CD1  1 
ATOM   6735 C  CD2  . LEU   D 4 552 ? 162.884 138.492 141.131 1.00 49.82  ? 616 LEU   R CD2  1 
HETATM 6736 C  C10  . A1IT8 E 5 .   ? 146.978 163.846 108.222 1.00 79.95  ? 701 A1IT8 R C10  1 
HETATM 6737 C  C11  . A1IT8 E 5 .   ? 149.366 165.322 109.710 1.00 76.22  ? 701 A1IT8 R C11  1 
HETATM 6738 C  C12  . A1IT8 E 5 .   ? 149.178 163.983 109.346 1.00 76.61  ? 701 A1IT8 R C12  1 
HETATM 6739 C  C13  . A1IT8 E 5 .   ? 149.002 163.237 107.003 1.00 79.07  ? 701 A1IT8 R C13  1 
HETATM 6740 C  C14  . A1IT8 E 5 .   ? 150.115 165.612 110.847 1.00 76.74  ? 701 A1IT8 R C14  1 
HETATM 6741 C  C15  . A1IT8 E 5 .   ? 149.727 162.960 110.114 1.00 81.91  ? 701 A1IT8 R C15  1 
HETATM 6742 C  C16  . A1IT8 E 5 .   ? 150.165 162.292 107.093 1.00 81.13  ? 701 A1IT8 R C16  1 
HETATM 6743 C  C07  . A1IT8 E 5 .   ? 147.339 166.379 108.489 1.00 82.40  ? 701 A1IT8 R C07  1 
HETATM 6744 C  C08  . A1IT8 E 5 .   ? 146.576 165.128 108.926 1.00 78.20  ? 701 A1IT8 R C08  1 
HETATM 6745 C  C09  . A1IT8 E 5 .   ? 148.788 166.462 108.963 1.00 77.77  ? 701 A1IT8 R C09  1 
HETATM 6746 C  C17  . A1IT8 E 5 .   ? 150.651 164.582 111.593 1.00 79.96  ? 701 A1IT8 R C17  1 
HETATM 6747 C  C18  . A1IT8 E 5 .   ? 150.468 163.264 111.243 1.00 82.25  ? 701 A1IT8 R C18  1 
HETATM 6748 C  C19  . A1IT8 E 5 .   ? 149.962 160.937 107.397 1.00 78.48  ? 701 A1IT8 R C19  1 
HETATM 6749 C  C20  . A1IT8 E 5 .   ? 151.460 162.787 106.934 1.00 81.91  ? 701 A1IT8 R C20  1 
HETATM 6750 C  C21  . A1IT8 E 5 .   ? 151.075 160.117 107.540 1.00 73.25  ? 701 A1IT8 R C21  1 
HETATM 6751 C  C22  . A1IT8 E 5 .   ? 152.366 160.612 107.384 1.00 70.91  ? 701 A1IT8 R C22  1 
HETATM 6752 C  C23  . A1IT8 E 5 .   ? 152.551 161.953 107.080 1.00 76.03  ? 701 A1IT8 R C23  1 
HETATM 6753 C  C24  . A1IT8 E 5 .   ? 148.588 160.336 107.550 1.00 76.08  ? 701 A1IT8 R C24  1 
HETATM 6754 C  C25  . A1IT8 E 5 .   ? 154.759 160.002 107.720 1.00 72.05  ? 701 A1IT8 R C25  1 
HETATM 6755 C  C26  . A1IT8 E 5 .   ? 155.655 158.813 107.863 1.00 69.40  ? 701 A1IT8 R C26  1 
HETATM 6756 C  C27  . A1IT8 E 5 .   ? 156.096 158.400 109.130 1.00 68.44  ? 701 A1IT8 R C27  1 
HETATM 6757 C  C28  . A1IT8 E 5 .   ? 156.021 158.099 106.720 1.00 67.51  ? 701 A1IT8 R C28  1 
HETATM 6758 C  C29  . A1IT8 E 5 .   ? 156.910 157.271 109.202 1.00 65.66  ? 701 A1IT8 R C29  1 
HETATM 6759 C  C30  . A1IT8 E 5 .   ? 155.612 159.055 110.398 1.00 67.15  ? 701 A1IT8 R C30  1 
HETATM 6760 C  C31  . A1IT8 E 5 .   ? 156.827 156.978 106.831 1.00 66.54  ? 701 A1IT8 R C31  1 
HETATM 6761 C  C32  . A1IT8 E 5 .   ? 157.269 156.566 108.068 1.00 64.43  ? 701 A1IT8 R C32  1 
HETATM 6762 N  N05  . A1IT8 E 5 .   ? 148.435 163.655 108.170 1.00 76.59  ? 701 A1IT8 R N05  1 
HETATM 6763 N  N06  . A1IT8 E 5 .   ? 153.447 159.714 107.537 1.00 71.67  ? 701 A1IT8 R N06  1 
HETATM 6764 O  O02  . A1IT8 E 5 .   ? 148.840 167.608 109.808 1.00 77.53  ? 701 A1IT8 R O02  1 
HETATM 6765 O  O03  . A1IT8 E 5 .   ? 148.595 163.613 105.921 1.00 81.21  ? 701 A1IT8 R O03  1 
HETATM 6766 O  O04  . A1IT8 E 5 .   ? 155.209 161.143 107.777 1.00 74.46  ? 701 A1IT8 R O04  1 
HETATM 6767 CL CL01 . A1IT8 E 5 .   ? 151.594 164.966 113.005 1.00 86.04  ? 701 A1IT8 R CL01 1 
# 
