data_9ERI
# 
_entry.id   9ERI 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9ERI         pdb_00009eri 10.2210/pdb9eri/pdb 
WWPDB D_1292137522 ?            ?                   
EMDB  EMD-19915    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-05 ? 
2 'EM metadata'     1 0 2025-03-05 ? 
3 'Half map'        1 0 2025-03-05 1 
4 'Half map'        1 0 2025-03-05 2 
5 Image             1 0 2025-03-05 ? 
6 'Primary map'     1 0 2025-03-05 ? 
7 'Structure model' 1 1 2025-03-19 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 7 'Structure model' 'Data collection'     
2 7 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 7 'Structure model' citation        
2 7 'Structure model' citation_author 
3 7 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 7 'Structure model' '_citation.journal_volume'          
2 7 'Structure model' '_citation.page_first'              
3 7 'Structure model' '_citation.page_last'               
4 7 'Structure model' '_citation.pdbx_database_id_PubMed' 
5 7 'Structure model' '_citation.title'                   
6 7 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9ERI 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-23 
_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           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of sodium pumping Rnf complex from Acetobacterium woodii bound to NADH' 
_pdbx_database_related.db_id          EMD-19915 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jan.schuller@synmikro.uni-marburg.de 
_pdbx_contact_author.name_first         Jan 
_pdbx_contact_author.name_last          Schuller 
_pdbx_contact_author.name_mi            Michael 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9121-1764 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kumar, A.'      1 0000-0002-7237-3119 
'Schuller, J.M.' 2 0000-0002-9121-1764 
# 
_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                2302 
_citation.page_last                 2302 
_citation.title                     'Molecular principles of redox-coupled sodium pumping of the ancient Rnf machinery.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-57375-8 
_citation.pdbx_database_id_PubMed   40055346 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kumar, A.'                1  ? 
primary 'Roth, J.'                 2  ? 
primary 'Kim, H.'                  3  ? 
primary 'Saura, P.'                4  ? 
primary 'Bohn, S.'                 5  ? 
primary 'Reif-Trauttmansdorff, T.' 6  ? 
primary 'Schubert, A.'             7  ? 
primary 'Kaila, V.R.I.'            8  ? 
primary 'Schuller, J.M.'           9  ? 
primary 'Muller, V.'               10 ? 
# 
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     nat 'Na(+)-translocating ferredoxin:NAD(+) oxidoreductase complex subunit A' 20384.445 1  7.2.1.2 ? ? ? 
2  polymer     nat 'Na(+)-translocating ferredoxin:NAD(+) oxidoreductase complex subunit B' 34762.801 1  7.2.1.2 ? ? ? 
3  polymer     nat 'Na(+)-translocating ferredoxin:NAD(+) oxidoreductase complex subunit C' 47177.758 1  7.2.1.2 ? ? ? 
4  polymer     nat 'Na(+)-translocating ferredoxin:NAD(+) oxidoreductase complex subunit D' 33762.004 1  7.2.1.2 ? ? ? 
5  polymer     nat 'Na(+)-translocating ferredoxin:NAD(+) oxidoreductase complex subunit E' 20544.832 1  7.2.1.2 ? ? ? 
6  polymer     nat 'Na(+)-translocating ferredoxin:NAD(+) oxidoreductase complex subunit G' 21850.881 1  7.2.1.2 ? ? ? 
7  non-polymer syn 'FE2/S2 (INORGANIC) CLUSTER'                                             175.820   1  ?       ? ? ? 
8  non-polymer syn 'IRON/SULFUR CLUSTER'                                                    351.640   10 ?       ? ? ? 
9  non-polymer syn 'FLAVIN MONONUCLEOTIDE'                                                  456.344   3  ?       ? ? ? 
10 non-polymer syn NICOTINAMIDE-ADENINE-DINUCLEOTIDE                                        663.425   1  ?       ? ? ? 
11 non-polymer syn RIBOFLAVIN                                                               376.364   1  ?       ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Rnf electron transport complex subunit A' 
2 'Rnf electron transport complex subunit B' 
3 'Rnf electron transport complex subunit C' 
4 'Rnf electron transport complex subunit D' 
5 'Rnf electron transport complex subunit E' 
6 'Rnf electron transport complex subunit G' 
# 
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 
;MTLIFIMISAIFVNNFVLSRFLGICPFLGVSKQVETAVGMGVAVTFVMALASAITYVVQYAILDPLSLGYLQTIAFILII
AALVQLVEMIIKKSSPSLYQALGVYLPLITTNCAVLGVALINIQNEYNFIETIFNGVGAALGFTLAIVLFAGIRERLETS
AVPKALEGFPIALLTAGLMAIAFLGFSGMKL
;
;MTLIFIMISAIFVNNFVLSRFLGICPFLGVSKQVETAVGMGVAVTFVMALASAITYVVQYAILDPLSLGYLQTIAFILII
AALVQLVEMIIKKSSPSLYQALGVYLPLITTNCAVLGVALINIQNEYNFIETIFNGVGAALGFTLAIVLFAGIRERLETS
AVPKALEGFPIALLTAGLMAIAFLGFSGMKL
;
A ? 
2 'polypeptide(L)' no no 
;MLNAILVPVGILGVFGLIFGIGLAIAAKVFEVYEDPRVPLVRAALPGANCGGCGLPGCDALAANIVGGSAAIDACPVGGA
SCAAAVAEIMGMEAGSAVKKVATVICQGTCETAPNRAEYYGEMDCREAMIASGGSKGCRYGCLGYGTCKAVCPFDAIVIG
EDGLPKVDPEKCTSCGKCVEACPKSIMTLVPEAQEVIVKCHNFDKGKIARLSCTTACIACGACVKACRFDAITVENNCAK
IDYDKCRQCYECVDKCPMNCISGDVEYGKSTAYIIEENCIACGLCAKNCPVNAITGEIKKPPYVIDHDMCIGCGICFDKC
RKSAIEMRPNKTK
;
;MLNAILVPVGILGVFGLIFGIGLAIAAKVFEVYEDPRVPLVRAALPGANCGGCGLPGCDALAANIVGGSAAIDACPVGGA
SCAAAVAEIMGMEAGSAVKKVATVICQGTCETAPNRAEYYGEMDCREAMIASGGSKGCRYGCLGYGTCKAVCPFDAIVIG
EDGLPKVDPEKCTSCGKCVEACPKSIMTLVPEAQEVIVKCHNFDKGKIARLSCTTACIACGACVKACRFDAITVENNCAK
IDYDKCRQCYECVDKCPMNCISGDVEYGKSTAYIIEENCIACGLCAKNCPVNAITGEIKKPPYVIDHDMCIGCGICFDKC
RKSAIEMRPNKTK
;
B ? 
3 'polypeptide(L)' no no 
;MNVKHGTFKGGIHPPYRKESTAEVPLGFGKKPEMVIIPMSLHIGAPCTPIVKKGDTVFLGQRVGEPNGFVSVPVHASVSG
KVIAVEERPHASGDRVMSVVIESDGLDTIDPSIKPYGTLEDMDADAIKKMVLNAGIVGLGGATFPTHVKLAIPPDKKVDC
VVLNGAECEPYLTADHHLMTSQAEKVVMGLKLAMKSVGVEKGFIGVEDNKTDAIEALVKAIGNDSRLEVYSLHTKYPQGA
EKQLIAAITGREVPSGALPADAGVVVMNVGTAAQIAESMITGLPLYKRYLTCTGDAIKNPQTIEIRIGVPFQSVIDQCGG
FSSEPGKVISGGPMMGVTQFVTDIPVMKGTSGILCLTKESAKIATPSNCIHCGKCVGVCPIHLQPLNIAEYSQRNMWDKC
ESNNAMDCIECGSCSYICPAKRTLVSSIRVAKREIIAQRRKGN
;
;MNVKHGTFKGGIHPPYRKESTAEVPLGFGKKPEMVIIPMSLHIGAPCTPIVKKGDTVFLGQRVGEPNGFVSVPVHASVSG
KVIAVEERPHASGDRVMSVVIESDGLDTIDPSIKPYGTLEDMDADAIKKMVLNAGIVGLGGATFPTHVKLAIPPDKKVDC
VVLNGAECEPYLTADHHLMTSQAEKVVMGLKLAMKSVGVEKGFIGVEDNKTDAIEALVKAIGNDSRLEVYSLHTKYPQGA
EKQLIAAITGREVPSGALPADAGVVVMNVGTAAQIAESMITGLPLYKRYLTCTGDAIKNPQTIEIRIGVPFQSVIDQCGG
FSSEPGKVISGGPMMGVTQFVTDIPVMKGTSGILCLTKESAKIATPSNCIHCGKCVGVCPIHLQPLNIAEYSQRNMWDKC
ESNNAMDCIECGSCSYICPAKRTLVSSIRVAKREIIAQRRKGN
;
C ? 
4 'polypeptide(L)' no no 
;MNELNLTVSSSPHIRAKHSTASIMQNVIIALLPALAVAGYVFGLWALALVAICVISSVATEAVIQKLLKKPITVNDWSAV
VTGVLLAFNLPINAPWWIGVVGSVFAIAIVKQCFGGLGQNFINPALAARAFLLASWPGHMTSTAYIPLTDTVTTATPLAL
LKAGETGSMPSTLDLFTGLNGVYGCIGEISALALLIGGLYLIYKGIISWRIPTIYLLTIAIFALLVGQDPIVHMVSGGVM
LGAFFMATDYASSPVTAKGQIIYAIGCGLITMIIRLYGGYPEGCSYSILLMNVATPLIERFTKERIYGVTKIKKEAKA
;
;MNELNLTVSSSPHIRAKHSTASIMQNVIIALLPALAVAGYVFGLWALALVAICVISSVATEAVIQKLLKKPITVNDWSAV
VTGVLLAFNLPINAPWWIGVVGSVFAIAIVKQCFGGLGQNFINPALAARAFLLASWPGHMTSTAYIPLTDTVTTATPLAL
LKAGETGSMPSTLDLFTGLNGVYGCIGEISALALLIGGLYLIYKGIISWRIPTIYLLTIAIFALLVGQDPIVHMVSGGVM
LGAFFMATDYASSPVTAKGQIIYAIGCGLITMIIRLYGGYPEGCSYSILLMNVATPLIERFTKERIYGVTKIKKEAKA
;
D ? 
5 'polypeptide(L)' no no 
;MNFMKNLTRGIIRENPTFVLVLGMCPTLAVTTSAINGMGMGLATMLVLIGSNVAISALRKVIPDNIRIPAFVVVIASFVT
IVGMLMKAYVPALDAALGIFIPLIVVNCIILARAEAFAFSNGIADSFADAVGMGLGFTLALTILGSIREILGAGSIFGFS
LFGAAYEPVLLMILPPGAFLTLGLLIGLINWKTKKA
;
;MNFMKNLTRGIIRENPTFVLVLGMCPTLAVTTSAINGMGMGLATMLVLIGSNVAISALRKVIPDNIRIPAFVVVIASFVT
IVGMLMKAYVPALDAALGIFIPLIVVNCIILARAEAFAFSNGIADSFADAVGMGLGFTLALTILGSIREILGAGSIFGFS
LFGAAYEPVLLMILPPGAFLTLGLLIGLINWKTKKA
;
E ? 
6 'polypeptide(L)' no no 
;METKEKVQIDWKVVFKLGLILFVISAVAACALALTNYVTAGTIEEMNVQTNTVARQEVLPKAADFEAVPAKDVEKIASEI
GMEKPEELLEVYIGKSNGEVVGYTVKTGPTSGYAGEVQVLTGISADGVITGITIIKSNETPGLGAKASGVWNDQFTGKSA
KEELVVVKGTTKEGSNEIQAITGSTITSKAVTSGVNMSIQVYQNLSK
;
;METKEKVQIDWKVVFKLGLILFVISAVAACALALTNYVTAGTIEEMNVQTNTVARQEVLPKAADFEAVPAKDVEKIASEI
GMEKPEELLEVYIGKSNGEVVGYTVKTGPTSGYAGEVQVLTGISADGVITGITIIKSNETPGLGAKASGVWNDQFTGKSA
KEELVVVKGTTKEGSNEIQAITGSTITSKAVTSGVNMSIQVYQNLSK
;
G ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
7  'FE2/S2 (INORGANIC) CLUSTER'      FES 
8  'IRON/SULFUR CLUSTER'             SF4 
9  'FLAVIN MONONUCLEOTIDE'           FMN 
10 NICOTINAMIDE-ADENINE-DINUCLEOTIDE NAD 
11 RIBOFLAVIN                        RBF 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   THR n 
1 3   LEU n 
1 4   ILE n 
1 5   PHE n 
1 6   ILE n 
1 7   MET n 
1 8   ILE n 
1 9   SER n 
1 10  ALA n 
1 11  ILE n 
1 12  PHE n 
1 13  VAL n 
1 14  ASN n 
1 15  ASN n 
1 16  PHE n 
1 17  VAL n 
1 18  LEU n 
1 19  SER n 
1 20  ARG n 
1 21  PHE n 
1 22  LEU n 
1 23  GLY n 
1 24  ILE n 
1 25  CYS n 
1 26  PRO n 
1 27  PHE n 
1 28  LEU n 
1 29  GLY n 
1 30  VAL n 
1 31  SER n 
1 32  LYS n 
1 33  GLN n 
1 34  VAL n 
1 35  GLU n 
1 36  THR n 
1 37  ALA n 
1 38  VAL n 
1 39  GLY n 
1 40  MET n 
1 41  GLY n 
1 42  VAL n 
1 43  ALA n 
1 44  VAL n 
1 45  THR n 
1 46  PHE n 
1 47  VAL n 
1 48  MET n 
1 49  ALA n 
1 50  LEU n 
1 51  ALA n 
1 52  SER n 
1 53  ALA n 
1 54  ILE n 
1 55  THR n 
1 56  TYR n 
1 57  VAL n 
1 58  VAL n 
1 59  GLN n 
1 60  TYR n 
1 61  ALA n 
1 62  ILE n 
1 63  LEU n 
1 64  ASP n 
1 65  PRO n 
1 66  LEU n 
1 67  SER n 
1 68  LEU n 
1 69  GLY n 
1 70  TYR n 
1 71  LEU n 
1 72  GLN n 
1 73  THR n 
1 74  ILE n 
1 75  ALA n 
1 76  PHE n 
1 77  ILE n 
1 78  LEU n 
1 79  ILE n 
1 80  ILE n 
1 81  ALA n 
1 82  ALA n 
1 83  LEU n 
1 84  VAL n 
1 85  GLN n 
1 86  LEU n 
1 87  VAL n 
1 88  GLU n 
1 89  MET n 
1 90  ILE n 
1 91  ILE n 
1 92  LYS n 
1 93  LYS n 
1 94  SER n 
1 95  SER n 
1 96  PRO n 
1 97  SER n 
1 98  LEU n 
1 99  TYR n 
1 100 GLN n 
1 101 ALA n 
1 102 LEU n 
1 103 GLY n 
1 104 VAL n 
1 105 TYR n 
1 106 LEU n 
1 107 PRO n 
1 108 LEU n 
1 109 ILE n 
1 110 THR n 
1 111 THR n 
1 112 ASN n 
1 113 CYS n 
1 114 ALA n 
1 115 VAL n 
1 116 LEU n 
1 117 GLY n 
1 118 VAL n 
1 119 ALA n 
1 120 LEU n 
1 121 ILE n 
1 122 ASN n 
1 123 ILE n 
1 124 GLN n 
1 125 ASN n 
1 126 GLU n 
1 127 TYR n 
1 128 ASN n 
1 129 PHE n 
1 130 ILE n 
1 131 GLU n 
1 132 THR n 
1 133 ILE n 
1 134 PHE n 
1 135 ASN n 
1 136 GLY n 
1 137 VAL n 
1 138 GLY n 
1 139 ALA n 
1 140 ALA n 
1 141 LEU n 
1 142 GLY n 
1 143 PHE n 
1 144 THR n 
1 145 LEU n 
1 146 ALA n 
1 147 ILE n 
1 148 VAL n 
1 149 LEU n 
1 150 PHE n 
1 151 ALA n 
1 152 GLY n 
1 153 ILE n 
1 154 ARG n 
1 155 GLU n 
1 156 ARG n 
1 157 LEU n 
1 158 GLU n 
1 159 THR n 
1 160 SER n 
1 161 ALA n 
1 162 VAL n 
1 163 PRO n 
1 164 LYS n 
1 165 ALA n 
1 166 LEU n 
1 167 GLU n 
1 168 GLY n 
1 169 PHE n 
1 170 PRO n 
1 171 ILE n 
1 172 ALA n 
1 173 LEU n 
1 174 LEU n 
1 175 THR n 
1 176 ALA n 
1 177 GLY n 
1 178 LEU n 
1 179 MET n 
1 180 ALA n 
1 181 ILE n 
1 182 ALA n 
1 183 PHE n 
1 184 LEU n 
1 185 GLY n 
1 186 PHE n 
1 187 SER n 
1 188 GLY n 
1 189 MET n 
1 190 LYS n 
1 191 LEU n 
2 1   MET n 
2 2   LEU n 
2 3   ASN n 
2 4   ALA n 
2 5   ILE n 
2 6   LEU n 
2 7   VAL n 
2 8   PRO n 
2 9   VAL n 
2 10  GLY n 
2 11  ILE n 
2 12  LEU n 
2 13  GLY n 
2 14  VAL n 
2 15  PHE n 
2 16  GLY n 
2 17  LEU n 
2 18  ILE n 
2 19  PHE n 
2 20  GLY n 
2 21  ILE n 
2 22  GLY n 
2 23  LEU n 
2 24  ALA n 
2 25  ILE n 
2 26  ALA n 
2 27  ALA n 
2 28  LYS n 
2 29  VAL n 
2 30  PHE n 
2 31  GLU n 
2 32  VAL n 
2 33  TYR n 
2 34  GLU n 
2 35  ASP n 
2 36  PRO n 
2 37  ARG n 
2 38  VAL n 
2 39  PRO n 
2 40  LEU n 
2 41  VAL n 
2 42  ARG n 
2 43  ALA n 
2 44  ALA n 
2 45  LEU n 
2 46  PRO n 
2 47  GLY n 
2 48  ALA n 
2 49  ASN n 
2 50  CYS n 
2 51  GLY n 
2 52  GLY n 
2 53  CYS n 
2 54  GLY n 
2 55  LEU n 
2 56  PRO n 
2 57  GLY n 
2 58  CYS n 
2 59  ASP n 
2 60  ALA n 
2 61  LEU n 
2 62  ALA n 
2 63  ALA n 
2 64  ASN n 
2 65  ILE n 
2 66  VAL n 
2 67  GLY n 
2 68  GLY n 
2 69  SER n 
2 70  ALA n 
2 71  ALA n 
2 72  ILE n 
2 73  ASP n 
2 74  ALA n 
2 75  CYS n 
2 76  PRO n 
2 77  VAL n 
2 78  GLY n 
2 79  GLY n 
2 80  ALA n 
2 81  SER n 
2 82  CYS n 
2 83  ALA n 
2 84  ALA n 
2 85  ALA n 
2 86  VAL n 
2 87  ALA n 
2 88  GLU n 
2 89  ILE n 
2 90  MET n 
2 91  GLY n 
2 92  MET n 
2 93  GLU n 
2 94  ALA n 
2 95  GLY n 
2 96  SER n 
2 97  ALA n 
2 98  VAL n 
2 99  LYS n 
2 100 LYS n 
2 101 VAL n 
2 102 ALA n 
2 103 THR n 
2 104 VAL n 
2 105 ILE n 
2 106 CYS n 
2 107 GLN n 
2 108 GLY n 
2 109 THR n 
2 110 CYS n 
2 111 GLU n 
2 112 THR n 
2 113 ALA n 
2 114 PRO n 
2 115 ASN n 
2 116 ARG n 
2 117 ALA n 
2 118 GLU n 
2 119 TYR n 
2 120 TYR n 
2 121 GLY n 
2 122 GLU n 
2 123 MET n 
2 124 ASP n 
2 125 CYS n 
2 126 ARG n 
2 127 GLU n 
2 128 ALA n 
2 129 MET n 
2 130 ILE n 
2 131 ALA n 
2 132 SER n 
2 133 GLY n 
2 134 GLY n 
2 135 SER n 
2 136 LYS n 
2 137 GLY n 
2 138 CYS n 
2 139 ARG n 
2 140 TYR n 
2 141 GLY n 
2 142 CYS n 
2 143 LEU n 
2 144 GLY n 
2 145 TYR n 
2 146 GLY n 
2 147 THR n 
2 148 CYS n 
2 149 LYS n 
2 150 ALA n 
2 151 VAL n 
2 152 CYS n 
2 153 PRO n 
2 154 PHE n 
2 155 ASP n 
2 156 ALA n 
2 157 ILE n 
2 158 VAL n 
2 159 ILE n 
2 160 GLY n 
2 161 GLU n 
2 162 ASP n 
2 163 GLY n 
2 164 LEU n 
2 165 PRO n 
2 166 LYS n 
2 167 VAL n 
2 168 ASP n 
2 169 PRO n 
2 170 GLU n 
2 171 LYS n 
2 172 CYS n 
2 173 THR n 
2 174 SER n 
2 175 CYS n 
2 176 GLY n 
2 177 LYS n 
2 178 CYS n 
2 179 VAL n 
2 180 GLU n 
2 181 ALA n 
2 182 CYS n 
2 183 PRO n 
2 184 LYS n 
2 185 SER n 
2 186 ILE n 
2 187 MET n 
2 188 THR n 
2 189 LEU n 
2 190 VAL n 
2 191 PRO n 
2 192 GLU n 
2 193 ALA n 
2 194 GLN n 
2 195 GLU n 
2 196 VAL n 
2 197 ILE n 
2 198 VAL n 
2 199 LYS n 
2 200 CYS n 
2 201 HIS n 
2 202 ASN n 
2 203 PHE n 
2 204 ASP n 
2 205 LYS n 
2 206 GLY n 
2 207 LYS n 
2 208 ILE n 
2 209 ALA n 
2 210 ARG n 
2 211 LEU n 
2 212 SER n 
2 213 CYS n 
2 214 THR n 
2 215 THR n 
2 216 ALA n 
2 217 CYS n 
2 218 ILE n 
2 219 ALA n 
2 220 CYS n 
2 221 GLY n 
2 222 ALA n 
2 223 CYS n 
2 224 VAL n 
2 225 LYS n 
2 226 ALA n 
2 227 CYS n 
2 228 ARG n 
2 229 PHE n 
2 230 ASP n 
2 231 ALA n 
2 232 ILE n 
2 233 THR n 
2 234 VAL n 
2 235 GLU n 
2 236 ASN n 
2 237 ASN n 
2 238 CYS n 
2 239 ALA n 
2 240 LYS n 
2 241 ILE n 
2 242 ASP n 
2 243 TYR n 
2 244 ASP n 
2 245 LYS n 
2 246 CYS n 
2 247 ARG n 
2 248 GLN n 
2 249 CYS n 
2 250 TYR n 
2 251 GLU n 
2 252 CYS n 
2 253 VAL n 
2 254 ASP n 
2 255 LYS n 
2 256 CYS n 
2 257 PRO n 
2 258 MET n 
2 259 ASN n 
2 260 CYS n 
2 261 ILE n 
2 262 SER n 
2 263 GLY n 
2 264 ASP n 
2 265 VAL n 
2 266 GLU n 
2 267 TYR n 
2 268 GLY n 
2 269 LYS n 
2 270 SER n 
2 271 THR n 
2 272 ALA n 
2 273 TYR n 
2 274 ILE n 
2 275 ILE n 
2 276 GLU n 
2 277 GLU n 
2 278 ASN n 
2 279 CYS n 
2 280 ILE n 
2 281 ALA n 
2 282 CYS n 
2 283 GLY n 
2 284 LEU n 
2 285 CYS n 
2 286 ALA n 
2 287 LYS n 
2 288 ASN n 
2 289 CYS n 
2 290 PRO n 
2 291 VAL n 
2 292 ASN n 
2 293 ALA n 
2 294 ILE n 
2 295 THR n 
2 296 GLY n 
2 297 GLU n 
2 298 ILE n 
2 299 LYS n 
2 300 LYS n 
2 301 PRO n 
2 302 PRO n 
2 303 TYR n 
2 304 VAL n 
2 305 ILE n 
2 306 ASP n 
2 307 HIS n 
2 308 ASP n 
2 309 MET n 
2 310 CYS n 
2 311 ILE n 
2 312 GLY n 
2 313 CYS n 
2 314 GLY n 
2 315 ILE n 
2 316 CYS n 
2 317 PHE n 
2 318 ASP n 
2 319 LYS n 
2 320 CYS n 
2 321 ARG n 
2 322 LYS n 
2 323 SER n 
2 324 ALA n 
2 325 ILE n 
2 326 GLU n 
2 327 MET n 
2 328 ARG n 
2 329 PRO n 
2 330 ASN n 
2 331 LYS n 
2 332 THR n 
2 333 LYS n 
3 1   MET n 
3 2   ASN n 
3 3   VAL n 
3 4   LYS n 
3 5   HIS n 
3 6   GLY n 
3 7   THR n 
3 8   PHE n 
3 9   LYS n 
3 10  GLY n 
3 11  GLY n 
3 12  ILE n 
3 13  HIS n 
3 14  PRO n 
3 15  PRO n 
3 16  TYR n 
3 17  ARG n 
3 18  LYS n 
3 19  GLU n 
3 20  SER n 
3 21  THR n 
3 22  ALA n 
3 23  GLU n 
3 24  VAL n 
3 25  PRO n 
3 26  LEU n 
3 27  GLY n 
3 28  PHE n 
3 29  GLY n 
3 30  LYS n 
3 31  LYS n 
3 32  PRO n 
3 33  GLU n 
3 34  MET n 
3 35  VAL n 
3 36  ILE n 
3 37  ILE n 
3 38  PRO n 
3 39  MET n 
3 40  SER n 
3 41  LEU n 
3 42  HIS n 
3 43  ILE n 
3 44  GLY n 
3 45  ALA n 
3 46  PRO n 
3 47  CYS n 
3 48  THR n 
3 49  PRO n 
3 50  ILE n 
3 51  VAL n 
3 52  LYS n 
3 53  LYS n 
3 54  GLY n 
3 55  ASP n 
3 56  THR n 
3 57  VAL n 
3 58  PHE n 
3 59  LEU n 
3 60  GLY n 
3 61  GLN n 
3 62  ARG n 
3 63  VAL n 
3 64  GLY n 
3 65  GLU n 
3 66  PRO n 
3 67  ASN n 
3 68  GLY n 
3 69  PHE n 
3 70  VAL n 
3 71  SER n 
3 72  VAL n 
3 73  PRO n 
3 74  VAL n 
3 75  HIS n 
3 76  ALA n 
3 77  SER n 
3 78  VAL n 
3 79  SER n 
3 80  GLY n 
3 81  LYS n 
3 82  VAL n 
3 83  ILE n 
3 84  ALA n 
3 85  VAL n 
3 86  GLU n 
3 87  GLU n 
3 88  ARG n 
3 89  PRO n 
3 90  HIS n 
3 91  ALA n 
3 92  SER n 
3 93  GLY n 
3 94  ASP n 
3 95  ARG n 
3 96  VAL n 
3 97  MET n 
3 98  SER n 
3 99  VAL n 
3 100 VAL n 
3 101 ILE n 
3 102 GLU n 
3 103 SER n 
3 104 ASP n 
3 105 GLY n 
3 106 LEU n 
3 107 ASP n 
3 108 THR n 
3 109 ILE n 
3 110 ASP n 
3 111 PRO n 
3 112 SER n 
3 113 ILE n 
3 114 LYS n 
3 115 PRO n 
3 116 TYR n 
3 117 GLY n 
3 118 THR n 
3 119 LEU n 
3 120 GLU n 
3 121 ASP n 
3 122 MET n 
3 123 ASP n 
3 124 ALA n 
3 125 ASP n 
3 126 ALA n 
3 127 ILE n 
3 128 LYS n 
3 129 LYS n 
3 130 MET n 
3 131 VAL n 
3 132 LEU n 
3 133 ASN n 
3 134 ALA n 
3 135 GLY n 
3 136 ILE n 
3 137 VAL n 
3 138 GLY n 
3 139 LEU n 
3 140 GLY n 
3 141 GLY n 
3 142 ALA n 
3 143 THR n 
3 144 PHE n 
3 145 PRO n 
3 146 THR n 
3 147 HIS n 
3 148 VAL n 
3 149 LYS n 
3 150 LEU n 
3 151 ALA n 
3 152 ILE n 
3 153 PRO n 
3 154 PRO n 
3 155 ASP n 
3 156 LYS n 
3 157 LYS n 
3 158 VAL n 
3 159 ASP n 
3 160 CYS n 
3 161 VAL n 
3 162 VAL n 
3 163 LEU n 
3 164 ASN n 
3 165 GLY n 
3 166 ALA n 
3 167 GLU n 
3 168 CYS n 
3 169 GLU n 
3 170 PRO n 
3 171 TYR n 
3 172 LEU n 
3 173 THR n 
3 174 ALA n 
3 175 ASP n 
3 176 HIS n 
3 177 HIS n 
3 178 LEU n 
3 179 MET n 
3 180 THR n 
3 181 SER n 
3 182 GLN n 
3 183 ALA n 
3 184 GLU n 
3 185 LYS n 
3 186 VAL n 
3 187 VAL n 
3 188 MET n 
3 189 GLY n 
3 190 LEU n 
3 191 LYS n 
3 192 LEU n 
3 193 ALA n 
3 194 MET n 
3 195 LYS n 
3 196 SER n 
3 197 VAL n 
3 198 GLY n 
3 199 VAL n 
3 200 GLU n 
3 201 LYS n 
3 202 GLY n 
3 203 PHE n 
3 204 ILE n 
3 205 GLY n 
3 206 VAL n 
3 207 GLU n 
3 208 ASP n 
3 209 ASN n 
3 210 LYS n 
3 211 THR n 
3 212 ASP n 
3 213 ALA n 
3 214 ILE n 
3 215 GLU n 
3 216 ALA n 
3 217 LEU n 
3 218 VAL n 
3 219 LYS n 
3 220 ALA n 
3 221 ILE n 
3 222 GLY n 
3 223 ASN n 
3 224 ASP n 
3 225 SER n 
3 226 ARG n 
3 227 LEU n 
3 228 GLU n 
3 229 VAL n 
3 230 TYR n 
3 231 SER n 
3 232 LEU n 
3 233 HIS n 
3 234 THR n 
3 235 LYS n 
3 236 TYR n 
3 237 PRO n 
3 238 GLN n 
3 239 GLY n 
3 240 ALA n 
3 241 GLU n 
3 242 LYS n 
3 243 GLN n 
3 244 LEU n 
3 245 ILE n 
3 246 ALA n 
3 247 ALA n 
3 248 ILE n 
3 249 THR n 
3 250 GLY n 
3 251 ARG n 
3 252 GLU n 
3 253 VAL n 
3 254 PRO n 
3 255 SER n 
3 256 GLY n 
3 257 ALA n 
3 258 LEU n 
3 259 PRO n 
3 260 ALA n 
3 261 ASP n 
3 262 ALA n 
3 263 GLY n 
3 264 VAL n 
3 265 VAL n 
3 266 VAL n 
3 267 MET n 
3 268 ASN n 
3 269 VAL n 
3 270 GLY n 
3 271 THR n 
3 272 ALA n 
3 273 ALA n 
3 274 GLN n 
3 275 ILE n 
3 276 ALA n 
3 277 GLU n 
3 278 SER n 
3 279 MET n 
3 280 ILE n 
3 281 THR n 
3 282 GLY n 
3 283 LEU n 
3 284 PRO n 
3 285 LEU n 
3 286 TYR n 
3 287 LYS n 
3 288 ARG n 
3 289 TYR n 
3 290 LEU n 
3 291 THR n 
3 292 CYS n 
3 293 THR n 
3 294 GLY n 
3 295 ASP n 
3 296 ALA n 
3 297 ILE n 
3 298 LYS n 
3 299 ASN n 
3 300 PRO n 
3 301 GLN n 
3 302 THR n 
3 303 ILE n 
3 304 GLU n 
3 305 ILE n 
3 306 ARG n 
3 307 ILE n 
3 308 GLY n 
3 309 VAL n 
3 310 PRO n 
3 311 PHE n 
3 312 GLN n 
3 313 SER n 
3 314 VAL n 
3 315 ILE n 
3 316 ASP n 
3 317 GLN n 
3 318 CYS n 
3 319 GLY n 
3 320 GLY n 
3 321 PHE n 
3 322 SER n 
3 323 SER n 
3 324 GLU n 
3 325 PRO n 
3 326 GLY n 
3 327 LYS n 
3 328 VAL n 
3 329 ILE n 
3 330 SER n 
3 331 GLY n 
3 332 GLY n 
3 333 PRO n 
3 334 MET n 
3 335 MET n 
3 336 GLY n 
3 337 VAL n 
3 338 THR n 
3 339 GLN n 
3 340 PHE n 
3 341 VAL n 
3 342 THR n 
3 343 ASP n 
3 344 ILE n 
3 345 PRO n 
3 346 VAL n 
3 347 MET n 
3 348 LYS n 
3 349 GLY n 
3 350 THR n 
3 351 SER n 
3 352 GLY n 
3 353 ILE n 
3 354 LEU n 
3 355 CYS n 
3 356 LEU n 
3 357 THR n 
3 358 LYS n 
3 359 GLU n 
3 360 SER n 
3 361 ALA n 
3 362 LYS n 
3 363 ILE n 
3 364 ALA n 
3 365 THR n 
3 366 PRO n 
3 367 SER n 
3 368 ASN n 
3 369 CYS n 
3 370 ILE n 
3 371 HIS n 
3 372 CYS n 
3 373 GLY n 
3 374 LYS n 
3 375 CYS n 
3 376 VAL n 
3 377 GLY n 
3 378 VAL n 
3 379 CYS n 
3 380 PRO n 
3 381 ILE n 
3 382 HIS n 
3 383 LEU n 
3 384 GLN n 
3 385 PRO n 
3 386 LEU n 
3 387 ASN n 
3 388 ILE n 
3 389 ALA n 
3 390 GLU n 
3 391 TYR n 
3 392 SER n 
3 393 GLN n 
3 394 ARG n 
3 395 ASN n 
3 396 MET n 
3 397 TRP n 
3 398 ASP n 
3 399 LYS n 
3 400 CYS n 
3 401 GLU n 
3 402 SER n 
3 403 ASN n 
3 404 ASN n 
3 405 ALA n 
3 406 MET n 
3 407 ASP n 
3 408 CYS n 
3 409 ILE n 
3 410 GLU n 
3 411 CYS n 
3 412 GLY n 
3 413 SER n 
3 414 CYS n 
3 415 SER n 
3 416 TYR n 
3 417 ILE n 
3 418 CYS n 
3 419 PRO n 
3 420 ALA n 
3 421 LYS n 
3 422 ARG n 
3 423 THR n 
3 424 LEU n 
3 425 VAL n 
3 426 SER n 
3 427 SER n 
3 428 ILE n 
3 429 ARG n 
3 430 VAL n 
3 431 ALA n 
3 432 LYS n 
3 433 ARG n 
3 434 GLU n 
3 435 ILE n 
3 436 ILE n 
3 437 ALA n 
3 438 GLN n 
3 439 ARG n 
3 440 ARG n 
3 441 LYS n 
3 442 GLY n 
3 443 ASN n 
4 1   MET n 
4 2   ASN n 
4 3   GLU n 
4 4   LEU n 
4 5   ASN n 
4 6   LEU n 
4 7   THR n 
4 8   VAL n 
4 9   SER n 
4 10  SER n 
4 11  SER n 
4 12  PRO n 
4 13  HIS n 
4 14  ILE n 
4 15  ARG n 
4 16  ALA n 
4 17  LYS n 
4 18  HIS n 
4 19  SER n 
4 20  THR n 
4 21  ALA n 
4 22  SER n 
4 23  ILE n 
4 24  MET n 
4 25  GLN n 
4 26  ASN n 
4 27  VAL n 
4 28  ILE n 
4 29  ILE n 
4 30  ALA n 
4 31  LEU n 
4 32  LEU n 
4 33  PRO n 
4 34  ALA n 
4 35  LEU n 
4 36  ALA n 
4 37  VAL n 
4 38  ALA n 
4 39  GLY n 
4 40  TYR n 
4 41  VAL n 
4 42  PHE n 
4 43  GLY n 
4 44  LEU n 
4 45  TRP n 
4 46  ALA n 
4 47  LEU n 
4 48  ALA n 
4 49  LEU n 
4 50  VAL n 
4 51  ALA n 
4 52  ILE n 
4 53  CYS n 
4 54  VAL n 
4 55  ILE n 
4 56  SER n 
4 57  SER n 
4 58  VAL n 
4 59  ALA n 
4 60  THR n 
4 61  GLU n 
4 62  ALA n 
4 63  VAL n 
4 64  ILE n 
4 65  GLN n 
4 66  LYS n 
4 67  LEU n 
4 68  LEU n 
4 69  LYS n 
4 70  LYS n 
4 71  PRO n 
4 72  ILE n 
4 73  THR n 
4 74  VAL n 
4 75  ASN n 
4 76  ASP n 
4 77  TRP n 
4 78  SER n 
4 79  ALA n 
4 80  VAL n 
4 81  VAL n 
4 82  THR n 
4 83  GLY n 
4 84  VAL n 
4 85  LEU n 
4 86  LEU n 
4 87  ALA n 
4 88  PHE n 
4 89  ASN n 
4 90  LEU n 
4 91  PRO n 
4 92  ILE n 
4 93  ASN n 
4 94  ALA n 
4 95  PRO n 
4 96  TRP n 
4 97  TRP n 
4 98  ILE n 
4 99  GLY n 
4 100 VAL n 
4 101 VAL n 
4 102 GLY n 
4 103 SER n 
4 104 VAL n 
4 105 PHE n 
4 106 ALA n 
4 107 ILE n 
4 108 ALA n 
4 109 ILE n 
4 110 VAL n 
4 111 LYS n 
4 112 GLN n 
4 113 CYS n 
4 114 PHE n 
4 115 GLY n 
4 116 GLY n 
4 117 LEU n 
4 118 GLY n 
4 119 GLN n 
4 120 ASN n 
4 121 PHE n 
4 122 ILE n 
4 123 ASN n 
4 124 PRO n 
4 125 ALA n 
4 126 LEU n 
4 127 ALA n 
4 128 ALA n 
4 129 ARG n 
4 130 ALA n 
4 131 PHE n 
4 132 LEU n 
4 133 LEU n 
4 134 ALA n 
4 135 SER n 
4 136 TRP n 
4 137 PRO n 
4 138 GLY n 
4 139 HIS n 
4 140 MET n 
4 141 THR n 
4 142 SER n 
4 143 THR n 
4 144 ALA n 
4 145 TYR n 
4 146 ILE n 
4 147 PRO n 
4 148 LEU n 
4 149 THR n 
4 150 ASP n 
4 151 THR n 
4 152 VAL n 
4 153 THR n 
4 154 THR n 
4 155 ALA n 
4 156 THR n 
4 157 PRO n 
4 158 LEU n 
4 159 ALA n 
4 160 LEU n 
4 161 LEU n 
4 162 LYS n 
4 163 ALA n 
4 164 GLY n 
4 165 GLU n 
4 166 THR n 
4 167 GLY n 
4 168 SER n 
4 169 MET n 
4 170 PRO n 
4 171 SER n 
4 172 THR n 
4 173 LEU n 
4 174 ASP n 
4 175 LEU n 
4 176 PHE n 
4 177 THR n 
4 178 GLY n 
4 179 LEU n 
4 180 ASN n 
4 181 GLY n 
4 182 VAL n 
4 183 TYR n 
4 184 GLY n 
4 185 CYS n 
4 186 ILE n 
4 187 GLY n 
4 188 GLU n 
4 189 ILE n 
4 190 SER n 
4 191 ALA n 
4 192 LEU n 
4 193 ALA n 
4 194 LEU n 
4 195 LEU n 
4 196 ILE n 
4 197 GLY n 
4 198 GLY n 
4 199 LEU n 
4 200 TYR n 
4 201 LEU n 
4 202 ILE n 
4 203 TYR n 
4 204 LYS n 
4 205 GLY n 
4 206 ILE n 
4 207 ILE n 
4 208 SER n 
4 209 TRP n 
4 210 ARG n 
4 211 ILE n 
4 212 PRO n 
4 213 THR n 
4 214 ILE n 
4 215 TYR n 
4 216 LEU n 
4 217 LEU n 
4 218 THR n 
4 219 ILE n 
4 220 ALA n 
4 221 ILE n 
4 222 PHE n 
4 223 ALA n 
4 224 LEU n 
4 225 LEU n 
4 226 VAL n 
4 227 GLY n 
4 228 GLN n 
4 229 ASP n 
4 230 PRO n 
4 231 ILE n 
4 232 VAL n 
4 233 HIS n 
4 234 MET n 
4 235 VAL n 
4 236 SER n 
4 237 GLY n 
4 238 GLY n 
4 239 VAL n 
4 240 MET n 
4 241 LEU n 
4 242 GLY n 
4 243 ALA n 
4 244 PHE n 
4 245 PHE n 
4 246 MET n 
4 247 ALA n 
4 248 THR n 
4 249 ASP n 
4 250 TYR n 
4 251 ALA n 
4 252 SER n 
4 253 SER n 
4 254 PRO n 
4 255 VAL n 
4 256 THR n 
4 257 ALA n 
4 258 LYS n 
4 259 GLY n 
4 260 GLN n 
4 261 ILE n 
4 262 ILE n 
4 263 TYR n 
4 264 ALA n 
4 265 ILE n 
4 266 GLY n 
4 267 CYS n 
4 268 GLY n 
4 269 LEU n 
4 270 ILE n 
4 271 THR n 
4 272 MET n 
4 273 ILE n 
4 274 ILE n 
4 275 ARG n 
4 276 LEU n 
4 277 TYR n 
4 278 GLY n 
4 279 GLY n 
4 280 TYR n 
4 281 PRO n 
4 282 GLU n 
4 283 GLY n 
4 284 CYS n 
4 285 SER n 
4 286 TYR n 
4 287 SER n 
4 288 ILE n 
4 289 LEU n 
4 290 LEU n 
4 291 MET n 
4 292 ASN n 
4 293 VAL n 
4 294 ALA n 
4 295 THR n 
4 296 PRO n 
4 297 LEU n 
4 298 ILE n 
4 299 GLU n 
4 300 ARG n 
4 301 PHE n 
4 302 THR n 
4 303 LYS n 
4 304 GLU n 
4 305 ARG n 
4 306 ILE n 
4 307 TYR n 
4 308 GLY n 
4 309 VAL n 
4 310 THR n 
4 311 LYS n 
4 312 ILE n 
4 313 LYS n 
4 314 LYS n 
4 315 GLU n 
4 316 ALA n 
4 317 LYS n 
4 318 ALA n 
5 1   MET n 
5 2   ASN n 
5 3   PHE n 
5 4   MET n 
5 5   LYS n 
5 6   ASN n 
5 7   LEU n 
5 8   THR n 
5 9   ARG n 
5 10  GLY n 
5 11  ILE n 
5 12  ILE n 
5 13  ARG n 
5 14  GLU n 
5 15  ASN n 
5 16  PRO n 
5 17  THR n 
5 18  PHE n 
5 19  VAL n 
5 20  LEU n 
5 21  VAL n 
5 22  LEU n 
5 23  GLY n 
5 24  MET n 
5 25  CYS n 
5 26  PRO n 
5 27  THR n 
5 28  LEU n 
5 29  ALA n 
5 30  VAL n 
5 31  THR n 
5 32  THR n 
5 33  SER n 
5 34  ALA n 
5 35  ILE n 
5 36  ASN n 
5 37  GLY n 
5 38  MET n 
5 39  GLY n 
5 40  MET n 
5 41  GLY n 
5 42  LEU n 
5 43  ALA n 
5 44  THR n 
5 45  MET n 
5 46  LEU n 
5 47  VAL n 
5 48  LEU n 
5 49  ILE n 
5 50  GLY n 
5 51  SER n 
5 52  ASN n 
5 53  VAL n 
5 54  ALA n 
5 55  ILE n 
5 56  SER n 
5 57  ALA n 
5 58  LEU n 
5 59  ARG n 
5 60  LYS n 
5 61  VAL n 
5 62  ILE n 
5 63  PRO n 
5 64  ASP n 
5 65  ASN n 
5 66  ILE n 
5 67  ARG n 
5 68  ILE n 
5 69  PRO n 
5 70  ALA n 
5 71  PHE n 
5 72  VAL n 
5 73  VAL n 
5 74  VAL n 
5 75  ILE n 
5 76  ALA n 
5 77  SER n 
5 78  PHE n 
5 79  VAL n 
5 80  THR n 
5 81  ILE n 
5 82  VAL n 
5 83  GLY n 
5 84  MET n 
5 85  LEU n 
5 86  MET n 
5 87  LYS n 
5 88  ALA n 
5 89  TYR n 
5 90  VAL n 
5 91  PRO n 
5 92  ALA n 
5 93  LEU n 
5 94  ASP n 
5 95  ALA n 
5 96  ALA n 
5 97  LEU n 
5 98  GLY n 
5 99  ILE n 
5 100 PHE n 
5 101 ILE n 
5 102 PRO n 
5 103 LEU n 
5 104 ILE n 
5 105 VAL n 
5 106 VAL n 
5 107 ASN n 
5 108 CYS n 
5 109 ILE n 
5 110 ILE n 
5 111 LEU n 
5 112 ALA n 
5 113 ARG n 
5 114 ALA n 
5 115 GLU n 
5 116 ALA n 
5 117 PHE n 
5 118 ALA n 
5 119 PHE n 
5 120 SER n 
5 121 ASN n 
5 122 GLY n 
5 123 ILE n 
5 124 ALA n 
5 125 ASP n 
5 126 SER n 
5 127 PHE n 
5 128 ALA n 
5 129 ASP n 
5 130 ALA n 
5 131 VAL n 
5 132 GLY n 
5 133 MET n 
5 134 GLY n 
5 135 LEU n 
5 136 GLY n 
5 137 PHE n 
5 138 THR n 
5 139 LEU n 
5 140 ALA n 
5 141 LEU n 
5 142 THR n 
5 143 ILE n 
5 144 LEU n 
5 145 GLY n 
5 146 SER n 
5 147 ILE n 
5 148 ARG n 
5 149 GLU n 
5 150 ILE n 
5 151 LEU n 
5 152 GLY n 
5 153 ALA n 
5 154 GLY n 
5 155 SER n 
5 156 ILE n 
5 157 PHE n 
5 158 GLY n 
5 159 PHE n 
5 160 SER n 
5 161 LEU n 
5 162 PHE n 
5 163 GLY n 
5 164 ALA n 
5 165 ALA n 
5 166 TYR n 
5 167 GLU n 
5 168 PRO n 
5 169 VAL n 
5 170 LEU n 
5 171 LEU n 
5 172 MET n 
5 173 ILE n 
5 174 LEU n 
5 175 PRO n 
5 176 PRO n 
5 177 GLY n 
5 178 ALA n 
5 179 PHE n 
5 180 LEU n 
5 181 THR n 
5 182 LEU n 
5 183 GLY n 
5 184 LEU n 
5 185 LEU n 
5 186 ILE n 
5 187 GLY n 
5 188 LEU n 
5 189 ILE n 
5 190 ASN n 
5 191 TRP n 
5 192 LYS n 
5 193 THR n 
5 194 LYS n 
5 195 LYS n 
5 196 ALA n 
6 1   MET n 
6 2   GLU n 
6 3   THR n 
6 4   LYS n 
6 5   GLU n 
6 6   LYS n 
6 7   VAL n 
6 8   GLN n 
6 9   ILE n 
6 10  ASP n 
6 11  TRP n 
6 12  LYS n 
6 13  VAL n 
6 14  VAL n 
6 15  PHE n 
6 16  LYS n 
6 17  LEU n 
6 18  GLY n 
6 19  LEU n 
6 20  ILE n 
6 21  LEU n 
6 22  PHE n 
6 23  VAL n 
6 24  ILE n 
6 25  SER n 
6 26  ALA n 
6 27  VAL n 
6 28  ALA n 
6 29  ALA n 
6 30  CYS n 
6 31  ALA n 
6 32  LEU n 
6 33  ALA n 
6 34  LEU n 
6 35  THR n 
6 36  ASN n 
6 37  TYR n 
6 38  VAL n 
6 39  THR n 
6 40  ALA n 
6 41  GLY n 
6 42  THR n 
6 43  ILE n 
6 44  GLU n 
6 45  GLU n 
6 46  MET n 
6 47  ASN n 
6 48  VAL n 
6 49  GLN n 
6 50  THR n 
6 51  ASN n 
6 52  THR n 
6 53  VAL n 
6 54  ALA n 
6 55  ARG n 
6 56  GLN n 
6 57  GLU n 
6 58  VAL n 
6 59  LEU n 
6 60  PRO n 
6 61  LYS n 
6 62  ALA n 
6 63  ALA n 
6 64  ASP n 
6 65  PHE n 
6 66  GLU n 
6 67  ALA n 
6 68  VAL n 
6 69  PRO n 
6 70  ALA n 
6 71  LYS n 
6 72  ASP n 
6 73  VAL n 
6 74  GLU n 
6 75  LYS n 
6 76  ILE n 
6 77  ALA n 
6 78  SER n 
6 79  GLU n 
6 80  ILE n 
6 81  GLY n 
6 82  MET n 
6 83  GLU n 
6 84  LYS n 
6 85  PRO n 
6 86  GLU n 
6 87  GLU n 
6 88  LEU n 
6 89  LEU n 
6 90  GLU n 
6 91  VAL n 
6 92  TYR n 
6 93  ILE n 
6 94  GLY n 
6 95  LYS n 
6 96  SER n 
6 97  ASN n 
6 98  GLY n 
6 99  GLU n 
6 100 VAL n 
6 101 VAL n 
6 102 GLY n 
6 103 TYR n 
6 104 THR n 
6 105 VAL n 
6 106 LYS n 
6 107 THR n 
6 108 GLY n 
6 109 PRO n 
6 110 THR n 
6 111 SER n 
6 112 GLY n 
6 113 TYR n 
6 114 ALA n 
6 115 GLY n 
6 116 GLU n 
6 117 VAL n 
6 118 GLN n 
6 119 VAL n 
6 120 LEU n 
6 121 THR n 
6 122 GLY n 
6 123 ILE n 
6 124 SER n 
6 125 ALA n 
6 126 ASP n 
6 127 GLY n 
6 128 VAL n 
6 129 ILE n 
6 130 THR n 
6 131 GLY n 
6 132 ILE n 
6 133 THR n 
6 134 ILE n 
6 135 ILE n 
6 136 LYS n 
6 137 SER n 
6 138 ASN n 
6 139 GLU n 
6 140 THR n 
6 141 PRO n 
6 142 GLY n 
6 143 LEU n 
6 144 GLY n 
6 145 ALA n 
6 146 LYS n 
6 147 ALA n 
6 148 SER n 
6 149 GLY n 
6 150 VAL n 
6 151 TRP n 
6 152 ASN n 
6 153 ASP n 
6 154 GLN n 
6 155 PHE n 
6 156 THR n 
6 157 GLY n 
6 158 LYS n 
6 159 SER n 
6 160 ALA n 
6 161 LYS n 
6 162 GLU n 
6 163 GLU n 
6 164 LEU n 
6 165 VAL n 
6 166 VAL n 
6 167 VAL n 
6 168 LYS n 
6 169 GLY n 
6 170 THR n 
6 171 THR n 
6 172 LYS n 
6 173 GLU n 
6 174 GLY n 
6 175 SER n 
6 176 ASN n 
6 177 GLU n 
6 178 ILE n 
6 179 GLN n 
6 180 ALA n 
6 181 ILE n 
6 182 THR n 
6 183 GLY n 
6 184 SER n 
6 185 THR n 
6 186 ILE n 
6 187 THR n 
6 188 SER n 
6 189 LYS n 
6 190 ALA n 
6 191 VAL n 
6 192 THR n 
6 193 SER n 
6 194 GLY n 
6 195 VAL n 
6 196 ASN n 
6 197 MET n 
6 198 SER n 
6 199 ILE n 
6 200 GLN n 
6 201 VAL n 
6 202 TYR n 
6 203 GLN n 
6 204 ASN n 
6 205 LEU n 
6 206 SER n 
6 207 LYS n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 191 ? 'Acetobacterium woodii DSM 1030' 931626 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 333 ? 'Acetobacterium woodii DSM 1030' 931626 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 443 ? 'Acetobacterium woodii DSM 1030' 931626 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 318 ? 'Acetobacterium woodii DSM 1030' 931626 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 1 196 ? 'Acetobacterium woodii DSM 1030' 931626 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 1 207 ? 'Acetobacterium woodii DSM 1030' 931626 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                           ?                          'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                          ?                          'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                        ?                          'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                   ?                          'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE                          ?                          'C3 H7 N O2 S'      121.158 
FES non-polymer         . 'FE2/S2 (INORGANIC) CLUSTER'      ?                          'Fe2 S2'            175.820 
FMN non-polymer         . 'FLAVIN MONONUCLEOTIDE'           'RIBOFLAVIN MONOPHOSPHATE' 'C17 H21 N4 O9 P'   456.344 
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 
NAD non-polymer         . NICOTINAMIDE-ADENINE-DINUCLEOTIDE ?                          'C21 H27 N7 O14 P2' 663.425 
PHE 'L-peptide linking' y PHENYLALANINE                     ?                          'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                           ?                          'C5 H9 N O2'        115.130 
RBF non-polymer         . RIBOFLAVIN                        'RIBOFLAVINE; VITAMIN B2'  'C17 H20 N4 O6'     376.364 
SER 'L-peptide linking' y SERINE                            ?                          'C3 H7 N O3'        105.093 
SF4 non-polymer         . 'IRON/SULFUR CLUSTER'             ?                          'Fe4 S4'            351.640 
THR 'L-peptide linking' y THREONINE                         ?                          'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                        ?                          'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                          ?                          'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                            ?                          'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET A . n 
A 1 2   THR 2   2   2   THR THR A . n 
A 1 3   LEU 3   3   3   LEU LEU A . n 
A 1 4   ILE 4   4   4   ILE ILE A . n 
A 1 5   PHE 5   5   5   PHE PHE A . n 
A 1 6   ILE 6   6   6   ILE ILE A . n 
A 1 7   MET 7   7   7   MET MET A . n 
A 1 8   ILE 8   8   8   ILE ILE A . n 
A 1 9   SER 9   9   9   SER SER A . n 
A 1 10  ALA 10  10  10  ALA ALA A . n 
A 1 11  ILE 11  11  11  ILE ILE A . n 
A 1 12  PHE 12  12  12  PHE PHE A . n 
A 1 13  VAL 13  13  13  VAL VAL A . n 
A 1 14  ASN 14  14  14  ASN ASN A . n 
A 1 15  ASN 15  15  15  ASN ASN A . n 
A 1 16  PHE 16  16  16  PHE PHE A . n 
A 1 17  VAL 17  17  17  VAL VAL A . n 
A 1 18  LEU 18  18  18  LEU LEU A . n 
A 1 19  SER 19  19  19  SER SER A . n 
A 1 20  ARG 20  20  20  ARG ARG A . n 
A 1 21  PHE 21  21  21  PHE PHE A . n 
A 1 22  LEU 22  22  22  LEU LEU A . n 
A 1 23  GLY 23  23  23  GLY GLY A . n 
A 1 24  ILE 24  24  24  ILE ILE A . n 
A 1 25  CYS 25  25  25  CYS CYS A . n 
A 1 26  PRO 26  26  26  PRO PRO A . n 
A 1 27  PHE 27  27  27  PHE PHE A . n 
A 1 28  LEU 28  28  28  LEU LEU A . n 
A 1 29  GLY 29  29  29  GLY GLY A . n 
A 1 30  VAL 30  30  30  VAL VAL A . n 
A 1 31  SER 31  31  31  SER SER A . n 
A 1 32  LYS 32  32  32  LYS LYS A . n 
A 1 33  GLN 33  33  33  GLN GLN A . n 
A 1 34  VAL 34  34  34  VAL VAL A . n 
A 1 35  GLU 35  35  35  GLU GLU A . n 
A 1 36  THR 36  36  36  THR THR A . n 
A 1 37  ALA 37  37  37  ALA ALA A . n 
A 1 38  VAL 38  38  38  VAL VAL A . n 
A 1 39  GLY 39  39  39  GLY GLY A . n 
A 1 40  MET 40  40  40  MET MET A . n 
A 1 41  GLY 41  41  41  GLY GLY A . n 
A 1 42  VAL 42  42  42  VAL VAL A . n 
A 1 43  ALA 43  43  43  ALA ALA A . n 
A 1 44  VAL 44  44  44  VAL VAL A . n 
A 1 45  THR 45  45  45  THR THR A . n 
A 1 46  PHE 46  46  46  PHE PHE A . n 
A 1 47  VAL 47  47  47  VAL VAL A . n 
A 1 48  MET 48  48  48  MET MET A . n 
A 1 49  ALA 49  49  49  ALA ALA A . n 
A 1 50  LEU 50  50  50  LEU LEU A . n 
A 1 51  ALA 51  51  51  ALA ALA A . n 
A 1 52  SER 52  52  52  SER SER A . n 
A 1 53  ALA 53  53  53  ALA ALA A . n 
A 1 54  ILE 54  54  54  ILE ILE A . n 
A 1 55  THR 55  55  55  THR THR A . n 
A 1 56  TYR 56  56  56  TYR TYR A . n 
A 1 57  VAL 57  57  57  VAL VAL A . n 
A 1 58  VAL 58  58  58  VAL VAL A . n 
A 1 59  GLN 59  59  59  GLN GLN A . n 
A 1 60  TYR 60  60  60  TYR TYR A . n 
A 1 61  ALA 61  61  61  ALA ALA A . n 
A 1 62  ILE 62  62  62  ILE ILE A . n 
A 1 63  LEU 63  63  63  LEU LEU A . n 
A 1 64  ASP 64  64  64  ASP ASP A . n 
A 1 65  PRO 65  65  65  PRO PRO A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  SER 67  67  67  SER SER A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  GLY 69  69  69  GLY GLY A . n 
A 1 70  TYR 70  70  70  TYR TYR A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  GLN 72  72  72  GLN GLN A . n 
A 1 73  THR 73  73  73  THR THR A . n 
A 1 74  ILE 74  74  74  ILE ILE A . n 
A 1 75  ALA 75  75  75  ALA ALA A . n 
A 1 76  PHE 76  76  76  PHE PHE A . n 
A 1 77  ILE 77  77  77  ILE ILE A . n 
A 1 78  LEU 78  78  78  LEU LEU A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  ILE 80  80  80  ILE ILE A . n 
A 1 81  ALA 81  81  81  ALA ALA A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  VAL 84  84  84  VAL VAL A . n 
A 1 85  GLN 85  85  85  GLN GLN A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  GLU 88  88  88  GLU GLU A . n 
A 1 89  MET 89  89  89  MET MET A . n 
A 1 90  ILE 90  90  90  ILE ILE A . n 
A 1 91  ILE 91  91  91  ILE ILE A . n 
A 1 92  LYS 92  92  92  LYS LYS A . n 
A 1 93  LYS 93  93  93  LYS LYS A . n 
A 1 94  SER 94  94  94  SER SER A . n 
A 1 95  SER 95  95  95  SER SER A . n 
A 1 96  PRO 96  96  96  PRO PRO A . n 
A 1 97  SER 97  97  97  SER SER A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  TYR 99  99  99  TYR TYR A . n 
A 1 100 GLN 100 100 100 GLN GLN A . n 
A 1 101 ALA 101 101 101 ALA ALA A . n 
A 1 102 LEU 102 102 102 LEU LEU A . n 
A 1 103 GLY 103 103 103 GLY GLY A . n 
A 1 104 VAL 104 104 104 VAL VAL A . n 
A 1 105 TYR 105 105 105 TYR TYR A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 PRO 107 107 107 PRO PRO A . n 
A 1 108 LEU 108 108 108 LEU LEU A . n 
A 1 109 ILE 109 109 109 ILE ILE A . n 
A 1 110 THR 110 110 110 THR THR A . n 
A 1 111 THR 111 111 111 THR THR A . n 
A 1 112 ASN 112 112 112 ASN ASN A . n 
A 1 113 CYS 113 113 113 CYS CYS A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 VAL 115 115 115 VAL VAL A . n 
A 1 116 LEU 116 116 116 LEU LEU A . n 
A 1 117 GLY 117 117 117 GLY GLY A . n 
A 1 118 VAL 118 118 118 VAL VAL A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 ILE 121 121 121 ILE ILE A . n 
A 1 122 ASN 122 122 122 ASN ASN A . n 
A 1 123 ILE 123 123 123 ILE ILE A . n 
A 1 124 GLN 124 124 124 GLN GLN A . n 
A 1 125 ASN 125 125 125 ASN ASN A . n 
A 1 126 GLU 126 126 126 GLU GLU A . n 
A 1 127 TYR 127 127 127 TYR TYR A . n 
A 1 128 ASN 128 128 128 ASN ASN A . n 
A 1 129 PHE 129 129 129 PHE PHE A . n 
A 1 130 ILE 130 130 130 ILE ILE A . n 
A 1 131 GLU 131 131 131 GLU GLU A . n 
A 1 132 THR 132 132 132 THR THR A . n 
A 1 133 ILE 133 133 133 ILE ILE A . n 
A 1 134 PHE 134 134 134 PHE PHE A . n 
A 1 135 ASN 135 135 135 ASN ASN A . n 
A 1 136 GLY 136 136 136 GLY GLY A . n 
A 1 137 VAL 137 137 137 VAL VAL A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 ALA 139 139 139 ALA ALA A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 LEU 141 141 141 LEU LEU A . n 
A 1 142 GLY 142 142 142 GLY GLY A . n 
A 1 143 PHE 143 143 143 PHE PHE A . n 
A 1 144 THR 144 144 144 THR THR A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 ALA 146 146 146 ALA ALA A . n 
A 1 147 ILE 147 147 147 ILE ILE A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 LEU 149 149 149 LEU LEU A . n 
A 1 150 PHE 150 150 150 PHE PHE A . n 
A 1 151 ALA 151 151 151 ALA ALA A . n 
A 1 152 GLY 152 152 152 GLY GLY A . n 
A 1 153 ILE 153 153 153 ILE ILE A . n 
A 1 154 ARG 154 154 154 ARG ARG A . n 
A 1 155 GLU 155 155 155 GLU GLU A . n 
A 1 156 ARG 156 156 156 ARG ARG A . n 
A 1 157 LEU 157 157 157 LEU LEU A . n 
A 1 158 GLU 158 158 158 GLU GLU A . n 
A 1 159 THR 159 159 159 THR THR A . n 
A 1 160 SER 160 160 160 SER SER A . n 
A 1 161 ALA 161 161 161 ALA ALA A . n 
A 1 162 VAL 162 162 162 VAL VAL A . n 
A 1 163 PRO 163 163 163 PRO PRO A . n 
A 1 164 LYS 164 164 164 LYS LYS A . n 
A 1 165 ALA 165 165 165 ALA ALA A . n 
A 1 166 LEU 166 166 166 LEU LEU A . n 
A 1 167 GLU 167 167 167 GLU GLU A . n 
A 1 168 GLY 168 168 168 GLY GLY A . n 
A 1 169 PHE 169 169 169 PHE PHE A . n 
A 1 170 PRO 170 170 170 PRO PRO A . n 
A 1 171 ILE 171 171 171 ILE ILE A . n 
A 1 172 ALA 172 172 172 ALA ALA A . n 
A 1 173 LEU 173 173 173 LEU LEU A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 THR 175 175 175 THR THR A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 MET 179 179 179 MET MET A . n 
A 1 180 ALA 180 180 180 ALA ALA A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 ALA 182 182 182 ALA ALA A . n 
A 1 183 PHE 183 183 183 PHE PHE A . n 
A 1 184 LEU 184 184 184 LEU LEU A . n 
A 1 185 GLY 185 185 185 GLY GLY A . n 
A 1 186 PHE 186 186 186 PHE PHE A . n 
A 1 187 SER 187 187 187 SER SER A . n 
A 1 188 GLY 188 188 188 GLY GLY A . n 
A 1 189 MET 189 189 189 MET MET A . n 
A 1 190 LYS 190 190 190 LYS LYS A . n 
A 1 191 LEU 191 191 191 LEU LEU A . n 
B 2 1   MET 1   1   1   MET MET B . n 
B 2 2   LEU 2   2   2   LEU LEU B . n 
B 2 3   ASN 3   3   3   ASN ASN B . n 
B 2 4   ALA 4   4   4   ALA ALA B . n 
B 2 5   ILE 5   5   5   ILE ILE B . n 
B 2 6   LEU 6   6   6   LEU LEU B . n 
B 2 7   VAL 7   7   7   VAL VAL B . n 
B 2 8   PRO 8   8   8   PRO PRO B . n 
B 2 9   VAL 9   9   9   VAL VAL B . n 
B 2 10  GLY 10  10  10  GLY GLY B . n 
B 2 11  ILE 11  11  11  ILE ILE B . n 
B 2 12  LEU 12  12  12  LEU LEU B . n 
B 2 13  GLY 13  13  13  GLY GLY B . n 
B 2 14  VAL 14  14  14  VAL VAL B . n 
B 2 15  PHE 15  15  15  PHE PHE B . n 
B 2 16  GLY 16  16  16  GLY GLY B . n 
B 2 17  LEU 17  17  17  LEU LEU B . n 
B 2 18  ILE 18  18  18  ILE ILE B . n 
B 2 19  PHE 19  19  19  PHE PHE B . n 
B 2 20  GLY 20  20  20  GLY GLY B . n 
B 2 21  ILE 21  21  21  ILE ILE B . n 
B 2 22  GLY 22  22  22  GLY GLY B . n 
B 2 23  LEU 23  23  23  LEU LEU B . n 
B 2 24  ALA 24  24  24  ALA ALA B . n 
B 2 25  ILE 25  25  25  ILE ILE B . n 
B 2 26  ALA 26  26  26  ALA ALA B . n 
B 2 27  ALA 27  27  27  ALA ALA B . n 
B 2 28  LYS 28  28  28  LYS LYS B . n 
B 2 29  VAL 29  29  29  VAL VAL B . n 
B 2 30  PHE 30  30  30  PHE PHE B . n 
B 2 31  GLU 31  31  31  GLU GLU B . n 
B 2 32  VAL 32  32  32  VAL VAL B . n 
B 2 33  TYR 33  33  33  TYR TYR B . n 
B 2 34  GLU 34  34  34  GLU GLU B . n 
B 2 35  ASP 35  35  35  ASP ASP B . n 
B 2 36  PRO 36  36  36  PRO PRO B . n 
B 2 37  ARG 37  37  37  ARG ARG B . n 
B 2 38  VAL 38  38  38  VAL VAL B . n 
B 2 39  PRO 39  39  39  PRO PRO B . n 
B 2 40  LEU 40  40  40  LEU LEU B . n 
B 2 41  VAL 41  41  41  VAL VAL B . n 
B 2 42  ARG 42  42  42  ARG ARG B . n 
B 2 43  ALA 43  43  43  ALA ALA B . n 
B 2 44  ALA 44  44  44  ALA ALA B . n 
B 2 45  LEU 45  45  45  LEU LEU B . n 
B 2 46  PRO 46  46  46  PRO PRO B . n 
B 2 47  GLY 47  47  47  GLY GLY B . n 
B 2 48  ALA 48  48  48  ALA ALA B . n 
B 2 49  ASN 49  49  49  ASN ASN B . n 
B 2 50  CYS 50  50  50  CYS CYS B . n 
B 2 51  GLY 51  51  51  GLY GLY B . n 
B 2 52  GLY 52  52  52  GLY GLY B . n 
B 2 53  CYS 53  53  53  CYS CYS B . n 
B 2 54  GLY 54  54  54  GLY GLY B . n 
B 2 55  LEU 55  55  55  LEU LEU B . n 
B 2 56  PRO 56  56  56  PRO PRO B . n 
B 2 57  GLY 57  57  57  GLY GLY B . n 
B 2 58  CYS 58  58  58  CYS CYS B . n 
B 2 59  ASP 59  59  59  ASP ASP B . n 
B 2 60  ALA 60  60  60  ALA ALA B . n 
B 2 61  LEU 61  61  61  LEU LEU B . n 
B 2 62  ALA 62  62  62  ALA ALA B . n 
B 2 63  ALA 63  63  63  ALA ALA B . n 
B 2 64  ASN 64  64  64  ASN ASN B . n 
B 2 65  ILE 65  65  65  ILE ILE B . n 
B 2 66  VAL 66  66  66  VAL VAL B . n 
B 2 67  GLY 67  67  67  GLY GLY B . n 
B 2 68  GLY 68  68  68  GLY GLY B . n 
B 2 69  SER 69  69  69  SER SER B . n 
B 2 70  ALA 70  70  70  ALA ALA B . n 
B 2 71  ALA 71  71  71  ALA ALA B . n 
B 2 72  ILE 72  72  72  ILE ILE B . n 
B 2 73  ASP 73  73  73  ASP ASP B . n 
B 2 74  ALA 74  74  74  ALA ALA B . n 
B 2 75  CYS 75  75  75  CYS CYS B . n 
B 2 76  PRO 76  76  76  PRO PRO B . n 
B 2 77  VAL 77  77  77  VAL VAL B . n 
B 2 78  GLY 78  78  78  GLY GLY B . n 
B 2 79  GLY 79  79  79  GLY GLY B . n 
B 2 80  ALA 80  80  80  ALA ALA B . n 
B 2 81  SER 81  81  81  SER SER B . n 
B 2 82  CYS 82  82  82  CYS CYS B . n 
B 2 83  ALA 83  83  83  ALA ALA B . n 
B 2 84  ALA 84  84  84  ALA ALA B . n 
B 2 85  ALA 85  85  85  ALA ALA B . n 
B 2 86  VAL 86  86  86  VAL VAL B . n 
B 2 87  ALA 87  87  87  ALA ALA B . n 
B 2 88  GLU 88  88  88  GLU GLU B . n 
B 2 89  ILE 89  89  89  ILE ILE B . n 
B 2 90  MET 90  90  90  MET MET B . n 
B 2 91  GLY 91  91  91  GLY GLY B . n 
B 2 92  MET 92  92  92  MET MET B . n 
B 2 93  GLU 93  93  93  GLU GLU B . n 
B 2 94  ALA 94  94  94  ALA ALA B . n 
B 2 95  GLY 95  95  95  GLY GLY B . n 
B 2 96  SER 96  96  96  SER SER B . n 
B 2 97  ALA 97  97  97  ALA ALA B . n 
B 2 98  VAL 98  98  98  VAL VAL B . n 
B 2 99  LYS 99  99  99  LYS LYS B . n 
B 2 100 LYS 100 100 100 LYS LYS B . n 
B 2 101 VAL 101 101 101 VAL VAL B . n 
B 2 102 ALA 102 102 102 ALA ALA B . n 
B 2 103 THR 103 103 103 THR THR B . n 
B 2 104 VAL 104 104 104 VAL VAL B . n 
B 2 105 ILE 105 105 105 ILE ILE B . n 
B 2 106 CYS 106 106 106 CYS CYS B . n 
B 2 107 GLN 107 107 107 GLN GLN B . n 
B 2 108 GLY 108 108 108 GLY GLY B . n 
B 2 109 THR 109 109 109 THR THR B . n 
B 2 110 CYS 110 110 110 CYS CYS B . n 
B 2 111 GLU 111 111 111 GLU GLU B . n 
B 2 112 THR 112 112 112 THR THR B . n 
B 2 113 ALA 113 113 113 ALA ALA B . n 
B 2 114 PRO 114 114 114 PRO PRO B . n 
B 2 115 ASN 115 115 115 ASN ASN B . n 
B 2 116 ARG 116 116 116 ARG ARG B . n 
B 2 117 ALA 117 117 117 ALA ALA B . n 
B 2 118 GLU 118 118 118 GLU GLU B . n 
B 2 119 TYR 119 119 119 TYR TYR B . n 
B 2 120 TYR 120 120 120 TYR TYR B . n 
B 2 121 GLY 121 121 121 GLY GLY B . n 
B 2 122 GLU 122 122 122 GLU GLU B . n 
B 2 123 MET 123 123 123 MET MET B . n 
B 2 124 ASP 124 124 124 ASP ASP B . n 
B 2 125 CYS 125 125 125 CYS CYS B . n 
B 2 126 ARG 126 126 126 ARG ARG B . n 
B 2 127 GLU 127 127 127 GLU GLU B . n 
B 2 128 ALA 128 128 128 ALA ALA B . n 
B 2 129 MET 129 129 129 MET MET B . n 
B 2 130 ILE 130 130 130 ILE ILE B . n 
B 2 131 ALA 131 131 131 ALA ALA B . n 
B 2 132 SER 132 132 132 SER SER B . n 
B 2 133 GLY 133 133 133 GLY GLY B . n 
B 2 134 GLY 134 134 134 GLY GLY B . n 
B 2 135 SER 135 135 135 SER SER B . n 
B 2 136 LYS 136 136 136 LYS LYS B . n 
B 2 137 GLY 137 137 137 GLY GLY B . n 
B 2 138 CYS 138 138 138 CYS CYS B . n 
B 2 139 ARG 139 139 139 ARG ARG B . n 
B 2 140 TYR 140 140 140 TYR TYR B . n 
B 2 141 GLY 141 141 141 GLY GLY B . n 
B 2 142 CYS 142 142 142 CYS CYS B . n 
B 2 143 LEU 143 143 143 LEU LEU B . n 
B 2 144 GLY 144 144 144 GLY GLY B . n 
B 2 145 TYR 145 145 145 TYR TYR B . n 
B 2 146 GLY 146 146 146 GLY GLY B . n 
B 2 147 THR 147 147 147 THR THR B . n 
B 2 148 CYS 148 148 148 CYS CYS B . n 
B 2 149 LYS 149 149 149 LYS LYS B . n 
B 2 150 ALA 150 150 150 ALA ALA B . n 
B 2 151 VAL 151 151 151 VAL VAL B . n 
B 2 152 CYS 152 152 152 CYS CYS B . n 
B 2 153 PRO 153 153 153 PRO PRO B . n 
B 2 154 PHE 154 154 154 PHE PHE B . n 
B 2 155 ASP 155 155 155 ASP ASP B . n 
B 2 156 ALA 156 156 156 ALA ALA B . n 
B 2 157 ILE 157 157 157 ILE ILE B . n 
B 2 158 VAL 158 158 158 VAL VAL B . n 
B 2 159 ILE 159 159 159 ILE ILE B . n 
B 2 160 GLY 160 160 160 GLY GLY B . n 
B 2 161 GLU 161 161 161 GLU GLU B . n 
B 2 162 ASP 162 162 162 ASP ASP B . n 
B 2 163 GLY 163 163 163 GLY GLY B . n 
B 2 164 LEU 164 164 164 LEU LEU B . n 
B 2 165 PRO 165 165 165 PRO PRO B . n 
B 2 166 LYS 166 166 166 LYS LYS B . n 
B 2 167 VAL 167 167 167 VAL VAL B . n 
B 2 168 ASP 168 168 168 ASP ASP B . n 
B 2 169 PRO 169 169 169 PRO PRO B . n 
B 2 170 GLU 170 170 170 GLU GLU B . n 
B 2 171 LYS 171 171 171 LYS LYS B . n 
B 2 172 CYS 172 172 172 CYS CYS B . n 
B 2 173 THR 173 173 173 THR THR B . n 
B 2 174 SER 174 174 174 SER SER B . n 
B 2 175 CYS 175 175 175 CYS CYS B . n 
B 2 176 GLY 176 176 176 GLY GLY B . n 
B 2 177 LYS 177 177 177 LYS LYS B . n 
B 2 178 CYS 178 178 178 CYS CYS B . n 
B 2 179 VAL 179 179 179 VAL VAL B . n 
B 2 180 GLU 180 180 180 GLU GLU B . n 
B 2 181 ALA 181 181 181 ALA ALA B . n 
B 2 182 CYS 182 182 182 CYS CYS B . n 
B 2 183 PRO 183 183 183 PRO PRO B . n 
B 2 184 LYS 184 184 184 LYS LYS B . n 
B 2 185 SER 185 185 185 SER SER B . n 
B 2 186 ILE 186 186 186 ILE ILE B . n 
B 2 187 MET 187 187 187 MET MET B . n 
B 2 188 THR 188 188 188 THR THR B . n 
B 2 189 LEU 189 189 189 LEU LEU B . n 
B 2 190 VAL 190 190 190 VAL VAL B . n 
B 2 191 PRO 191 191 191 PRO PRO B . n 
B 2 192 GLU 192 192 192 GLU GLU B . n 
B 2 193 ALA 193 193 193 ALA ALA B . n 
B 2 194 GLN 194 194 194 GLN GLN B . n 
B 2 195 GLU 195 195 195 GLU GLU B . n 
B 2 196 VAL 196 196 196 VAL VAL B . n 
B 2 197 ILE 197 197 197 ILE ILE B . n 
B 2 198 VAL 198 198 198 VAL VAL B . n 
B 2 199 LYS 199 199 199 LYS LYS B . n 
B 2 200 CYS 200 200 200 CYS CYS B . n 
B 2 201 HIS 201 201 201 HIS HIS B . n 
B 2 202 ASN 202 202 202 ASN ASN B . n 
B 2 203 PHE 203 203 203 PHE PHE B . n 
B 2 204 ASP 204 204 204 ASP ASP B . n 
B 2 205 LYS 205 205 205 LYS LYS B . n 
B 2 206 GLY 206 206 206 GLY GLY B . n 
B 2 207 LYS 207 207 207 LYS LYS B . n 
B 2 208 ILE 208 208 208 ILE ILE B . n 
B 2 209 ALA 209 209 209 ALA ALA B . n 
B 2 210 ARG 210 210 210 ARG ARG B . n 
B 2 211 LEU 211 211 211 LEU LEU B . n 
B 2 212 SER 212 212 212 SER SER B . n 
B 2 213 CYS 213 213 213 CYS CYS B . n 
B 2 214 THR 214 214 214 THR THR B . n 
B 2 215 THR 215 215 215 THR THR B . n 
B 2 216 ALA 216 216 216 ALA ALA B . n 
B 2 217 CYS 217 217 217 CYS CYS B . n 
B 2 218 ILE 218 218 218 ILE ILE B . n 
B 2 219 ALA 219 219 219 ALA ALA B . n 
B 2 220 CYS 220 220 220 CYS CYS B . n 
B 2 221 GLY 221 221 221 GLY GLY B . n 
B 2 222 ALA 222 222 222 ALA ALA B . n 
B 2 223 CYS 223 223 223 CYS CYS B . n 
B 2 224 VAL 224 224 224 VAL VAL B . n 
B 2 225 LYS 225 225 225 LYS LYS B . n 
B 2 226 ALA 226 226 226 ALA ALA B . n 
B 2 227 CYS 227 227 227 CYS CYS B . n 
B 2 228 ARG 228 228 228 ARG ARG B . n 
B 2 229 PHE 229 229 229 PHE PHE B . n 
B 2 230 ASP 230 230 230 ASP ASP B . n 
B 2 231 ALA 231 231 231 ALA ALA B . n 
B 2 232 ILE 232 232 232 ILE ILE B . n 
B 2 233 THR 233 233 233 THR THR B . n 
B 2 234 VAL 234 234 234 VAL VAL B . n 
B 2 235 GLU 235 235 235 GLU GLU B . n 
B 2 236 ASN 236 236 236 ASN ASN B . n 
B 2 237 ASN 237 237 237 ASN ASN B . n 
B 2 238 CYS 238 238 238 CYS CYS B . n 
B 2 239 ALA 239 239 239 ALA ALA B . n 
B 2 240 LYS 240 240 240 LYS LYS B . n 
B 2 241 ILE 241 241 241 ILE ILE B . n 
B 2 242 ASP 242 242 242 ASP ASP B . n 
B 2 243 TYR 243 243 243 TYR TYR B . n 
B 2 244 ASP 244 244 244 ASP ASP B . n 
B 2 245 LYS 245 245 245 LYS LYS B . n 
B 2 246 CYS 246 246 246 CYS CYS B . n 
B 2 247 ARG 247 247 247 ARG ARG B . n 
B 2 248 GLN 248 248 248 GLN GLN B . n 
B 2 249 CYS 249 249 249 CYS CYS B . n 
B 2 250 TYR 250 250 250 TYR TYR B . n 
B 2 251 GLU 251 251 251 GLU GLU B . n 
B 2 252 CYS 252 252 252 CYS CYS B . n 
B 2 253 VAL 253 253 253 VAL VAL B . n 
B 2 254 ASP 254 254 254 ASP ASP B . n 
B 2 255 LYS 255 255 255 LYS LYS B . n 
B 2 256 CYS 256 256 256 CYS CYS B . n 
B 2 257 PRO 257 257 257 PRO PRO B . n 
B 2 258 MET 258 258 258 MET MET B . n 
B 2 259 ASN 259 259 259 ASN ASN B . n 
B 2 260 CYS 260 260 260 CYS CYS B . n 
B 2 261 ILE 261 261 261 ILE ILE B . n 
B 2 262 SER 262 262 262 SER SER B . n 
B 2 263 GLY 263 263 263 GLY GLY B . n 
B 2 264 ASP 264 264 264 ASP ASP B . n 
B 2 265 VAL 265 265 265 VAL VAL B . n 
B 2 266 GLU 266 266 266 GLU GLU B . n 
B 2 267 TYR 267 267 267 TYR TYR B . n 
B 2 268 GLY 268 268 268 GLY GLY B . n 
B 2 269 LYS 269 269 269 LYS LYS B . n 
B 2 270 SER 270 270 270 SER SER B . n 
B 2 271 THR 271 271 271 THR THR B . n 
B 2 272 ALA 272 272 272 ALA ALA B . n 
B 2 273 TYR 273 273 273 TYR TYR B . n 
B 2 274 ILE 274 274 274 ILE ILE B . n 
B 2 275 ILE 275 275 275 ILE ILE B . n 
B 2 276 GLU 276 276 276 GLU GLU B . n 
B 2 277 GLU 277 277 277 GLU GLU B . n 
B 2 278 ASN 278 278 278 ASN ASN B . n 
B 2 279 CYS 279 279 279 CYS CYS B . n 
B 2 280 ILE 280 280 280 ILE ILE B . n 
B 2 281 ALA 281 281 281 ALA ALA B . n 
B 2 282 CYS 282 282 282 CYS CYS B . n 
B 2 283 GLY 283 283 283 GLY GLY B . n 
B 2 284 LEU 284 284 284 LEU LEU B . n 
B 2 285 CYS 285 285 285 CYS CYS B . n 
B 2 286 ALA 286 286 286 ALA ALA B . n 
B 2 287 LYS 287 287 287 LYS LYS B . n 
B 2 288 ASN 288 288 288 ASN ASN B . n 
B 2 289 CYS 289 289 289 CYS CYS B . n 
B 2 290 PRO 290 290 290 PRO PRO B . n 
B 2 291 VAL 291 291 291 VAL VAL B . n 
B 2 292 ASN 292 292 292 ASN ASN B . n 
B 2 293 ALA 293 293 293 ALA ALA B . n 
B 2 294 ILE 294 294 294 ILE ILE B . n 
B 2 295 THR 295 295 295 THR THR B . n 
B 2 296 GLY 296 296 296 GLY GLY B . n 
B 2 297 GLU 297 297 297 GLU GLU B . n 
B 2 298 ILE 298 298 298 ILE ILE B . n 
B 2 299 LYS 299 299 299 LYS LYS B . n 
B 2 300 LYS 300 300 300 LYS LYS B . n 
B 2 301 PRO 301 301 301 PRO PRO B . n 
B 2 302 PRO 302 302 302 PRO PRO B . n 
B 2 303 TYR 303 303 303 TYR TYR B . n 
B 2 304 VAL 304 304 304 VAL VAL B . n 
B 2 305 ILE 305 305 305 ILE ILE B . n 
B 2 306 ASP 306 306 306 ASP ASP B . n 
B 2 307 HIS 307 307 307 HIS HIS B . n 
B 2 308 ASP 308 308 308 ASP ASP B . n 
B 2 309 MET 309 309 309 MET MET B . n 
B 2 310 CYS 310 310 310 CYS CYS B . n 
B 2 311 ILE 311 311 311 ILE ILE B . n 
B 2 312 GLY 312 312 312 GLY GLY B . n 
B 2 313 CYS 313 313 313 CYS CYS B . n 
B 2 314 GLY 314 314 314 GLY GLY B . n 
B 2 315 ILE 315 315 315 ILE ILE B . n 
B 2 316 CYS 316 316 316 CYS CYS B . n 
B 2 317 PHE 317 317 317 PHE PHE B . n 
B 2 318 ASP 318 318 318 ASP ASP B . n 
B 2 319 LYS 319 319 319 LYS LYS B . n 
B 2 320 CYS 320 320 320 CYS CYS B . n 
B 2 321 ARG 321 321 321 ARG ARG B . n 
B 2 322 LYS 322 322 322 LYS LYS B . n 
B 2 323 SER 323 323 323 SER SER B . n 
B 2 324 ALA 324 324 324 ALA ALA B . n 
B 2 325 ILE 325 325 325 ILE ILE B . n 
B 2 326 GLU 326 326 326 GLU GLU B . n 
B 2 327 MET 327 327 327 MET MET B . n 
B 2 328 ARG 328 328 328 ARG ARG B . n 
B 2 329 PRO 329 329 329 PRO PRO B . n 
B 2 330 ASN 330 330 330 ASN ASN B . n 
B 2 331 LYS 331 331 331 LYS LYS B . n 
B 2 332 THR 332 332 332 THR THR B . n 
B 2 333 LYS 333 333 333 LYS LYS B . n 
C 3 1   MET 1   1   1   MET MET C . n 
C 3 2   ASN 2   2   2   ASN ASN C . n 
C 3 3   VAL 3   3   3   VAL VAL C . n 
C 3 4   LYS 4   4   4   LYS LYS C . n 
C 3 5   HIS 5   5   5   HIS HIS C . n 
C 3 6   GLY 6   6   6   GLY GLY C . n 
C 3 7   THR 7   7   7   THR THR C . n 
C 3 8   PHE 8   8   8   PHE PHE C . n 
C 3 9   LYS 9   9   9   LYS LYS C . n 
C 3 10  GLY 10  10  10  GLY GLY C . n 
C 3 11  GLY 11  11  11  GLY GLY C . n 
C 3 12  ILE 12  12  12  ILE ILE C . n 
C 3 13  HIS 13  13  13  HIS HIS C . n 
C 3 14  PRO 14  14  14  PRO PRO C . n 
C 3 15  PRO 15  15  15  PRO PRO C . n 
C 3 16  TYR 16  16  16  TYR TYR C . n 
C 3 17  ARG 17  17  17  ARG ARG C . n 
C 3 18  LYS 18  18  18  LYS LYS C . n 
C 3 19  GLU 19  19  19  GLU GLU C . n 
C 3 20  SER 20  20  20  SER SER C . n 
C 3 21  THR 21  21  21  THR THR C . n 
C 3 22  ALA 22  22  22  ALA ALA C . n 
C 3 23  GLU 23  23  23  GLU GLU C . n 
C 3 24  VAL 24  24  24  VAL VAL C . n 
C 3 25  PRO 25  25  25  PRO PRO C . n 
C 3 26  LEU 26  26  26  LEU LEU C . n 
C 3 27  GLY 27  27  27  GLY GLY C . n 
C 3 28  PHE 28  28  28  PHE PHE C . n 
C 3 29  GLY 29  29  29  GLY GLY C . n 
C 3 30  LYS 30  30  30  LYS LYS C . n 
C 3 31  LYS 31  31  31  LYS LYS C . n 
C 3 32  PRO 32  32  32  PRO PRO C . n 
C 3 33  GLU 33  33  33  GLU GLU C . n 
C 3 34  MET 34  34  34  MET MET C . n 
C 3 35  VAL 35  35  35  VAL VAL C . n 
C 3 36  ILE 36  36  36  ILE ILE C . n 
C 3 37  ILE 37  37  37  ILE ILE C . n 
C 3 38  PRO 38  38  38  PRO PRO C . n 
C 3 39  MET 39  39  39  MET MET C . n 
C 3 40  SER 40  40  40  SER SER C . n 
C 3 41  LEU 41  41  41  LEU LEU C . n 
C 3 42  HIS 42  42  42  HIS HIS C . n 
C 3 43  ILE 43  43  43  ILE ILE C . n 
C 3 44  GLY 44  44  44  GLY GLY C . n 
C 3 45  ALA 45  45  45  ALA ALA C . n 
C 3 46  PRO 46  46  46  PRO PRO C . n 
C 3 47  CYS 47  47  47  CYS CYS C . n 
C 3 48  THR 48  48  48  THR THR C . n 
C 3 49  PRO 49  49  49  PRO PRO C . n 
C 3 50  ILE 50  50  50  ILE ILE C . n 
C 3 51  VAL 51  51  51  VAL VAL C . n 
C 3 52  LYS 52  52  52  LYS LYS C . n 
C 3 53  LYS 53  53  53  LYS LYS C . n 
C 3 54  GLY 54  54  54  GLY GLY C . n 
C 3 55  ASP 55  55  55  ASP ASP C . n 
C 3 56  THR 56  56  56  THR THR C . n 
C 3 57  VAL 57  57  57  VAL VAL C . n 
C 3 58  PHE 58  58  58  PHE PHE C . n 
C 3 59  LEU 59  59  59  LEU LEU C . n 
C 3 60  GLY 60  60  60  GLY GLY C . n 
C 3 61  GLN 61  61  61  GLN GLN C . n 
C 3 62  ARG 62  62  62  ARG ARG C . n 
C 3 63  VAL 63  63  63  VAL VAL C . n 
C 3 64  GLY 64  64  64  GLY GLY C . n 
C 3 65  GLU 65  65  65  GLU GLU C . n 
C 3 66  PRO 66  66  66  PRO PRO C . n 
C 3 67  ASN 67  67  67  ASN ASN C . n 
C 3 68  GLY 68  68  68  GLY GLY C . n 
C 3 69  PHE 69  69  69  PHE PHE C . n 
C 3 70  VAL 70  70  70  VAL VAL C . n 
C 3 71  SER 71  71  71  SER SER C . n 
C 3 72  VAL 72  72  72  VAL VAL C . n 
C 3 73  PRO 73  73  73  PRO PRO C . n 
C 3 74  VAL 74  74  74  VAL VAL C . n 
C 3 75  HIS 75  75  75  HIS HIS C . n 
C 3 76  ALA 76  76  76  ALA ALA C . n 
C 3 77  SER 77  77  77  SER SER C . n 
C 3 78  VAL 78  78  78  VAL VAL C . n 
C 3 79  SER 79  79  79  SER SER C . n 
C 3 80  GLY 80  80  80  GLY GLY C . n 
C 3 81  LYS 81  81  81  LYS LYS C . n 
C 3 82  VAL 82  82  82  VAL VAL C . n 
C 3 83  ILE 83  83  83  ILE ILE C . n 
C 3 84  ALA 84  84  84  ALA ALA C . n 
C 3 85  VAL 85  85  85  VAL VAL C . n 
C 3 86  GLU 86  86  86  GLU GLU C . n 
C 3 87  GLU 87  87  87  GLU GLU C . n 
C 3 88  ARG 88  88  88  ARG ARG C . n 
C 3 89  PRO 89  89  89  PRO PRO C . n 
C 3 90  HIS 90  90  90  HIS HIS C . n 
C 3 91  ALA 91  91  91  ALA ALA C . n 
C 3 92  SER 92  92  92  SER SER C . n 
C 3 93  GLY 93  93  93  GLY GLY C . n 
C 3 94  ASP 94  94  94  ASP ASP C . n 
C 3 95  ARG 95  95  95  ARG ARG C . n 
C 3 96  VAL 96  96  96  VAL VAL C . n 
C 3 97  MET 97  97  97  MET MET C . n 
C 3 98  SER 98  98  98  SER SER C . n 
C 3 99  VAL 99  99  99  VAL VAL C . n 
C 3 100 VAL 100 100 100 VAL VAL C . n 
C 3 101 ILE 101 101 101 ILE ILE C . n 
C 3 102 GLU 102 102 102 GLU GLU C . n 
C 3 103 SER 103 103 103 SER SER C . n 
C 3 104 ASP 104 104 104 ASP ASP C . n 
C 3 105 GLY 105 105 105 GLY GLY C . n 
C 3 106 LEU 106 106 106 LEU LEU C . n 
C 3 107 ASP 107 107 107 ASP ASP C . n 
C 3 108 THR 108 108 108 THR THR C . n 
C 3 109 ILE 109 109 109 ILE ILE C . n 
C 3 110 ASP 110 110 110 ASP ASP C . n 
C 3 111 PRO 111 111 111 PRO PRO C . n 
C 3 112 SER 112 112 112 SER SER C . n 
C 3 113 ILE 113 113 113 ILE ILE C . n 
C 3 114 LYS 114 114 114 LYS LYS C . n 
C 3 115 PRO 115 115 115 PRO PRO C . n 
C 3 116 TYR 116 116 116 TYR TYR C . n 
C 3 117 GLY 117 117 117 GLY GLY C . n 
C 3 118 THR 118 118 118 THR THR C . n 
C 3 119 LEU 119 119 119 LEU LEU C . n 
C 3 120 GLU 120 120 120 GLU GLU C . n 
C 3 121 ASP 121 121 121 ASP ASP C . n 
C 3 122 MET 122 122 122 MET MET C . n 
C 3 123 ASP 123 123 123 ASP ASP C . n 
C 3 124 ALA 124 124 124 ALA ALA C . n 
C 3 125 ASP 125 125 125 ASP ASP C . n 
C 3 126 ALA 126 126 126 ALA ALA C . n 
C 3 127 ILE 127 127 127 ILE ILE C . n 
C 3 128 LYS 128 128 128 LYS LYS C . n 
C 3 129 LYS 129 129 129 LYS LYS C . n 
C 3 130 MET 130 130 130 MET MET C . n 
C 3 131 VAL 131 131 131 VAL VAL C . n 
C 3 132 LEU 132 132 132 LEU LEU C . n 
C 3 133 ASN 133 133 133 ASN ASN C . n 
C 3 134 ALA 134 134 134 ALA ALA C . n 
C 3 135 GLY 135 135 135 GLY GLY C . n 
C 3 136 ILE 136 136 136 ILE ILE C . n 
C 3 137 VAL 137 137 137 VAL VAL C . n 
C 3 138 GLY 138 138 138 GLY GLY C . n 
C 3 139 LEU 139 139 139 LEU LEU C . n 
C 3 140 GLY 140 140 140 GLY GLY C . n 
C 3 141 GLY 141 141 141 GLY GLY C . n 
C 3 142 ALA 142 142 142 ALA ALA C . n 
C 3 143 THR 143 143 143 THR THR C . n 
C 3 144 PHE 144 144 144 PHE PHE C . n 
C 3 145 PRO 145 145 145 PRO PRO C . n 
C 3 146 THR 146 146 146 THR THR C . n 
C 3 147 HIS 147 147 147 HIS HIS C . n 
C 3 148 VAL 148 148 148 VAL VAL C . n 
C 3 149 LYS 149 149 149 LYS LYS C . n 
C 3 150 LEU 150 150 150 LEU LEU C . n 
C 3 151 ALA 151 151 151 ALA ALA C . n 
C 3 152 ILE 152 152 152 ILE ILE C . n 
C 3 153 PRO 153 153 153 PRO PRO C . n 
C 3 154 PRO 154 154 154 PRO PRO C . n 
C 3 155 ASP 155 155 155 ASP ASP C . n 
C 3 156 LYS 156 156 156 LYS LYS C . n 
C 3 157 LYS 157 157 157 LYS LYS C . n 
C 3 158 VAL 158 158 158 VAL VAL C . n 
C 3 159 ASP 159 159 159 ASP ASP C . n 
C 3 160 CYS 160 160 160 CYS CYS C . n 
C 3 161 VAL 161 161 161 VAL VAL C . n 
C 3 162 VAL 162 162 162 VAL VAL C . n 
C 3 163 LEU 163 163 163 LEU LEU C . n 
C 3 164 ASN 164 164 164 ASN ASN C . n 
C 3 165 GLY 165 165 165 GLY GLY C . n 
C 3 166 ALA 166 166 166 ALA ALA C . n 
C 3 167 GLU 167 167 167 GLU GLU C . n 
C 3 168 CYS 168 168 168 CYS CYS C . n 
C 3 169 GLU 169 169 169 GLU GLU C . n 
C 3 170 PRO 170 170 170 PRO PRO C . n 
C 3 171 TYR 171 171 171 TYR TYR C . n 
C 3 172 LEU 172 172 172 LEU LEU C . n 
C 3 173 THR 173 173 173 THR THR C . n 
C 3 174 ALA 174 174 174 ALA ALA C . n 
C 3 175 ASP 175 175 175 ASP ASP C . n 
C 3 176 HIS 176 176 176 HIS HIS C . n 
C 3 177 HIS 177 177 177 HIS HIS C . n 
C 3 178 LEU 178 178 178 LEU LEU C . n 
C 3 179 MET 179 179 179 MET MET C . n 
C 3 180 THR 180 180 180 THR THR C . n 
C 3 181 SER 181 181 181 SER SER C . n 
C 3 182 GLN 182 182 182 GLN GLN C . n 
C 3 183 ALA 183 183 183 ALA ALA C . n 
C 3 184 GLU 184 184 184 GLU GLU C . n 
C 3 185 LYS 185 185 185 LYS LYS C . n 
C 3 186 VAL 186 186 186 VAL VAL C . n 
C 3 187 VAL 187 187 187 VAL VAL C . n 
C 3 188 MET 188 188 188 MET MET C . n 
C 3 189 GLY 189 189 189 GLY GLY C . n 
C 3 190 LEU 190 190 190 LEU LEU C . n 
C 3 191 LYS 191 191 191 LYS LYS C . n 
C 3 192 LEU 192 192 192 LEU LEU C . n 
C 3 193 ALA 193 193 193 ALA ALA C . n 
C 3 194 MET 194 194 194 MET MET C . n 
C 3 195 LYS 195 195 195 LYS LYS C . n 
C 3 196 SER 196 196 196 SER SER C . n 
C 3 197 VAL 197 197 197 VAL VAL C . n 
C 3 198 GLY 198 198 198 GLY GLY C . n 
C 3 199 VAL 199 199 199 VAL VAL C . n 
C 3 200 GLU 200 200 200 GLU GLU C . n 
C 3 201 LYS 201 201 201 LYS LYS C . n 
C 3 202 GLY 202 202 202 GLY GLY C . n 
C 3 203 PHE 203 203 203 PHE PHE C . n 
C 3 204 ILE 204 204 204 ILE ILE C . n 
C 3 205 GLY 205 205 205 GLY GLY C . n 
C 3 206 VAL 206 206 206 VAL VAL C . n 
C 3 207 GLU 207 207 207 GLU GLU C . n 
C 3 208 ASP 208 208 208 ASP ASP C . n 
C 3 209 ASN 209 209 209 ASN ASN C . n 
C 3 210 LYS 210 210 210 LYS LYS C . n 
C 3 211 THR 211 211 211 THR THR C . n 
C 3 212 ASP 212 212 212 ASP ASP C . n 
C 3 213 ALA 213 213 213 ALA ALA C . n 
C 3 214 ILE 214 214 214 ILE ILE C . n 
C 3 215 GLU 215 215 215 GLU GLU C . n 
C 3 216 ALA 216 216 216 ALA ALA C . n 
C 3 217 LEU 217 217 217 LEU LEU C . n 
C 3 218 VAL 218 218 218 VAL VAL C . n 
C 3 219 LYS 219 219 219 LYS LYS C . n 
C 3 220 ALA 220 220 220 ALA ALA C . n 
C 3 221 ILE 221 221 221 ILE ILE C . n 
C 3 222 GLY 222 222 222 GLY GLY C . n 
C 3 223 ASN 223 223 223 ASN ASN C . n 
C 3 224 ASP 224 224 224 ASP ASP C . n 
C 3 225 SER 225 225 225 SER SER C . n 
C 3 226 ARG 226 226 226 ARG ARG C . n 
C 3 227 LEU 227 227 227 LEU LEU C . n 
C 3 228 GLU 228 228 228 GLU GLU C . n 
C 3 229 VAL 229 229 229 VAL VAL C . n 
C 3 230 TYR 230 230 230 TYR TYR C . n 
C 3 231 SER 231 231 231 SER SER C . n 
C 3 232 LEU 232 232 232 LEU LEU C . n 
C 3 233 HIS 233 233 233 HIS HIS C . n 
C 3 234 THR 234 234 234 THR THR C . n 
C 3 235 LYS 235 235 235 LYS LYS C . n 
C 3 236 TYR 236 236 236 TYR TYR C . n 
C 3 237 PRO 237 237 237 PRO PRO C . n 
C 3 238 GLN 238 238 238 GLN GLN C . n 
C 3 239 GLY 239 239 239 GLY GLY C . n 
C 3 240 ALA 240 240 240 ALA ALA C . n 
C 3 241 GLU 241 241 241 GLU GLU C . n 
C 3 242 LYS 242 242 242 LYS LYS C . n 
C 3 243 GLN 243 243 243 GLN GLN C . n 
C 3 244 LEU 244 244 244 LEU LEU C . n 
C 3 245 ILE 245 245 245 ILE ILE C . n 
C 3 246 ALA 246 246 246 ALA ALA C . n 
C 3 247 ALA 247 247 247 ALA ALA C . n 
C 3 248 ILE 248 248 248 ILE ILE C . n 
C 3 249 THR 249 249 249 THR THR C . n 
C 3 250 GLY 250 250 250 GLY GLY C . n 
C 3 251 ARG 251 251 251 ARG ARG C . n 
C 3 252 GLU 252 252 252 GLU GLU C . n 
C 3 253 VAL 253 253 253 VAL VAL C . n 
C 3 254 PRO 254 254 254 PRO PRO C . n 
C 3 255 SER 255 255 255 SER SER C . n 
C 3 256 GLY 256 256 256 GLY GLY C . n 
C 3 257 ALA 257 257 257 ALA ALA C . n 
C 3 258 LEU 258 258 258 LEU LEU C . n 
C 3 259 PRO 259 259 259 PRO PRO C . n 
C 3 260 ALA 260 260 260 ALA ALA C . n 
C 3 261 ASP 261 261 261 ASP ASP C . n 
C 3 262 ALA 262 262 262 ALA ALA C . n 
C 3 263 GLY 263 263 263 GLY GLY C . n 
C 3 264 VAL 264 264 264 VAL VAL C . n 
C 3 265 VAL 265 265 265 VAL VAL C . n 
C 3 266 VAL 266 266 266 VAL VAL C . n 
C 3 267 MET 267 267 267 MET MET C . n 
C 3 268 ASN 268 268 268 ASN ASN C . n 
C 3 269 VAL 269 269 269 VAL VAL C . n 
C 3 270 GLY 270 270 270 GLY GLY C . n 
C 3 271 THR 271 271 271 THR THR C . n 
C 3 272 ALA 272 272 272 ALA ALA C . n 
C 3 273 ALA 273 273 273 ALA ALA C . n 
C 3 274 GLN 274 274 274 GLN GLN C . n 
C 3 275 ILE 275 275 275 ILE ILE C . n 
C 3 276 ALA 276 276 276 ALA ALA C . n 
C 3 277 GLU 277 277 277 GLU GLU C . n 
C 3 278 SER 278 278 278 SER SER C . n 
C 3 279 MET 279 279 279 MET MET C . n 
C 3 280 ILE 280 280 280 ILE ILE C . n 
C 3 281 THR 281 281 281 THR THR C . n 
C 3 282 GLY 282 282 282 GLY GLY C . n 
C 3 283 LEU 283 283 283 LEU LEU C . n 
C 3 284 PRO 284 284 284 PRO PRO C . n 
C 3 285 LEU 285 285 285 LEU LEU C . n 
C 3 286 TYR 286 286 286 TYR TYR C . n 
C 3 287 LYS 287 287 287 LYS LYS C . n 
C 3 288 ARG 288 288 288 ARG ARG C . n 
C 3 289 TYR 289 289 289 TYR TYR C . n 
C 3 290 LEU 290 290 290 LEU LEU C . n 
C 3 291 THR 291 291 291 THR THR C . n 
C 3 292 CYS 292 292 292 CYS CYS C . n 
C 3 293 THR 293 293 293 THR THR C . n 
C 3 294 GLY 294 294 294 GLY GLY C . n 
C 3 295 ASP 295 295 295 ASP ASP C . n 
C 3 296 ALA 296 296 296 ALA ALA C . n 
C 3 297 ILE 297 297 297 ILE ILE C . n 
C 3 298 LYS 298 298 298 LYS LYS C . n 
C 3 299 ASN 299 299 299 ASN ASN C . n 
C 3 300 PRO 300 300 300 PRO PRO C . n 
C 3 301 GLN 301 301 301 GLN GLN C . n 
C 3 302 THR 302 302 302 THR THR C . n 
C 3 303 ILE 303 303 303 ILE ILE C . n 
C 3 304 GLU 304 304 304 GLU GLU C . n 
C 3 305 ILE 305 305 305 ILE ILE C . n 
C 3 306 ARG 306 306 306 ARG ARG C . n 
C 3 307 ILE 307 307 307 ILE ILE C . n 
C 3 308 GLY 308 308 308 GLY GLY C . n 
C 3 309 VAL 309 309 309 VAL VAL C . n 
C 3 310 PRO 310 310 310 PRO PRO C . n 
C 3 311 PHE 311 311 311 PHE PHE C . n 
C 3 312 GLN 312 312 312 GLN GLN C . n 
C 3 313 SER 313 313 313 SER SER C . n 
C 3 314 VAL 314 314 314 VAL VAL C . n 
C 3 315 ILE 315 315 315 ILE ILE C . n 
C 3 316 ASP 316 316 316 ASP ASP C . n 
C 3 317 GLN 317 317 317 GLN GLN C . n 
C 3 318 CYS 318 318 318 CYS CYS C . n 
C 3 319 GLY 319 319 319 GLY GLY C . n 
C 3 320 GLY 320 320 320 GLY GLY C . n 
C 3 321 PHE 321 321 321 PHE PHE C . n 
C 3 322 SER 322 322 322 SER SER C . n 
C 3 323 SER 323 323 323 SER SER C . n 
C 3 324 GLU 324 324 324 GLU GLU C . n 
C 3 325 PRO 325 325 325 PRO PRO C . n 
C 3 326 GLY 326 326 326 GLY GLY C . n 
C 3 327 LYS 327 327 327 LYS LYS C . n 
C 3 328 VAL 328 328 328 VAL VAL C . n 
C 3 329 ILE 329 329 329 ILE ILE C . n 
C 3 330 SER 330 330 330 SER SER C . n 
C 3 331 GLY 331 331 331 GLY GLY C . n 
C 3 332 GLY 332 332 332 GLY GLY C . n 
C 3 333 PRO 333 333 333 PRO PRO C . n 
C 3 334 MET 334 334 334 MET MET C . n 
C 3 335 MET 335 335 335 MET MET C . n 
C 3 336 GLY 336 336 336 GLY GLY C . n 
C 3 337 VAL 337 337 337 VAL VAL C . n 
C 3 338 THR 338 338 338 THR THR C . n 
C 3 339 GLN 339 339 339 GLN GLN C . n 
C 3 340 PHE 340 340 340 PHE PHE C . n 
C 3 341 VAL 341 341 341 VAL VAL C . n 
C 3 342 THR 342 342 342 THR THR C . n 
C 3 343 ASP 343 343 343 ASP ASP C . n 
C 3 344 ILE 344 344 344 ILE ILE C . n 
C 3 345 PRO 345 345 345 PRO PRO C . n 
C 3 346 VAL 346 346 346 VAL VAL C . n 
C 3 347 MET 347 347 347 MET MET C . n 
C 3 348 LYS 348 348 348 LYS LYS C . n 
C 3 349 GLY 349 349 349 GLY GLY C . n 
C 3 350 THR 350 350 350 THR THR C . n 
C 3 351 SER 351 351 351 SER SER C . n 
C 3 352 GLY 352 352 352 GLY GLY C . n 
C 3 353 ILE 353 353 353 ILE ILE C . n 
C 3 354 LEU 354 354 354 LEU LEU C . n 
C 3 355 CYS 355 355 355 CYS CYS C . n 
C 3 356 LEU 356 356 356 LEU LEU C . n 
C 3 357 THR 357 357 357 THR THR C . n 
C 3 358 LYS 358 358 358 LYS LYS C . n 
C 3 359 GLU 359 359 359 GLU GLU C . n 
C 3 360 SER 360 360 360 SER SER C . n 
C 3 361 ALA 361 361 361 ALA ALA C . n 
C 3 362 LYS 362 362 362 LYS LYS C . n 
C 3 363 ILE 363 363 363 ILE ILE C . n 
C 3 364 ALA 364 364 364 ALA ALA C . n 
C 3 365 THR 365 365 365 THR THR C . n 
C 3 366 PRO 366 366 366 PRO PRO C . n 
C 3 367 SER 367 367 367 SER SER C . n 
C 3 368 ASN 368 368 368 ASN ASN C . n 
C 3 369 CYS 369 369 369 CYS CYS C . n 
C 3 370 ILE 370 370 370 ILE ILE C . n 
C 3 371 HIS 371 371 371 HIS HIS C . n 
C 3 372 CYS 372 372 372 CYS CYS C . n 
C 3 373 GLY 373 373 373 GLY GLY C . n 
C 3 374 LYS 374 374 374 LYS LYS C . n 
C 3 375 CYS 375 375 375 CYS CYS C . n 
C 3 376 VAL 376 376 376 VAL VAL C . n 
C 3 377 GLY 377 377 377 GLY GLY C . n 
C 3 378 VAL 378 378 378 VAL VAL C . n 
C 3 379 CYS 379 379 379 CYS CYS C . n 
C 3 380 PRO 380 380 380 PRO PRO C . n 
C 3 381 ILE 381 381 381 ILE ILE C . n 
C 3 382 HIS 382 382 382 HIS HIS C . n 
C 3 383 LEU 383 383 383 LEU LEU C . n 
C 3 384 GLN 384 384 384 GLN GLN C . n 
C 3 385 PRO 385 385 385 PRO PRO C . n 
C 3 386 LEU 386 386 386 LEU LEU C . n 
C 3 387 ASN 387 387 387 ASN ASN C . n 
C 3 388 ILE 388 388 388 ILE ILE C . n 
C 3 389 ALA 389 389 389 ALA ALA C . n 
C 3 390 GLU 390 390 390 GLU GLU C . n 
C 3 391 TYR 391 391 391 TYR TYR C . n 
C 3 392 SER 392 392 392 SER SER C . n 
C 3 393 GLN 393 393 393 GLN GLN C . n 
C 3 394 ARG 394 394 394 ARG ARG C . n 
C 3 395 ASN 395 395 395 ASN ASN C . n 
C 3 396 MET 396 396 396 MET MET C . n 
C 3 397 TRP 397 397 397 TRP TRP C . n 
C 3 398 ASP 398 398 398 ASP ASP C . n 
C 3 399 LYS 399 399 399 LYS LYS C . n 
C 3 400 CYS 400 400 400 CYS CYS C . n 
C 3 401 GLU 401 401 401 GLU GLU C . n 
C 3 402 SER 402 402 402 SER SER C . n 
C 3 403 ASN 403 403 403 ASN ASN C . n 
C 3 404 ASN 404 404 404 ASN ASN C . n 
C 3 405 ALA 405 405 405 ALA ALA C . n 
C 3 406 MET 406 406 406 MET MET C . n 
C 3 407 ASP 407 407 407 ASP ASP C . n 
C 3 408 CYS 408 408 408 CYS CYS C . n 
C 3 409 ILE 409 409 409 ILE ILE C . n 
C 3 410 GLU 410 410 410 GLU GLU C . n 
C 3 411 CYS 411 411 411 CYS CYS C . n 
C 3 412 GLY 412 412 412 GLY GLY C . n 
C 3 413 SER 413 413 413 SER SER C . n 
C 3 414 CYS 414 414 414 CYS CYS C . n 
C 3 415 SER 415 415 415 SER SER C . n 
C 3 416 TYR 416 416 416 TYR TYR C . n 
C 3 417 ILE 417 417 417 ILE ILE C . n 
C 3 418 CYS 418 418 418 CYS CYS C . n 
C 3 419 PRO 419 419 419 PRO PRO C . n 
C 3 420 ALA 420 420 420 ALA ALA C . n 
C 3 421 LYS 421 421 421 LYS LYS C . n 
C 3 422 ARG 422 422 422 ARG ARG C . n 
C 3 423 THR 423 423 423 THR THR C . n 
C 3 424 LEU 424 424 424 LEU LEU C . n 
C 3 425 VAL 425 425 425 VAL VAL C . n 
C 3 426 SER 426 426 426 SER SER C . n 
C 3 427 SER 427 427 427 SER SER C . n 
C 3 428 ILE 428 428 428 ILE ILE C . n 
C 3 429 ARG 429 429 429 ARG ARG C . n 
C 3 430 VAL 430 430 430 VAL VAL C . n 
C 3 431 ALA 431 431 431 ALA ALA C . n 
C 3 432 LYS 432 432 432 LYS LYS C . n 
C 3 433 ARG 433 433 433 ARG ARG C . n 
C 3 434 GLU 434 434 434 GLU GLU C . n 
C 3 435 ILE 435 435 435 ILE ILE C . n 
C 3 436 ILE 436 436 436 ILE ILE C . n 
C 3 437 ALA 437 437 437 ALA ALA C . n 
C 3 438 GLN 438 438 438 GLN GLN C . n 
C 3 439 ARG 439 439 439 ARG ARG C . n 
C 3 440 ARG 440 440 440 ARG ARG C . n 
C 3 441 LYS 441 441 441 LYS LYS C . n 
C 3 442 GLY 442 442 442 GLY GLY C . n 
C 3 443 ASN 443 443 443 ASN ASN C . n 
D 4 1   MET 1   1   1   MET MET D . n 
D 4 2   ASN 2   2   2   ASN ASN D . n 
D 4 3   GLU 3   3   3   GLU GLU D . n 
D 4 4   LEU 4   4   4   LEU LEU D . n 
D 4 5   ASN 5   5   5   ASN ASN D . n 
D 4 6   LEU 6   6   6   LEU LEU D . n 
D 4 7   THR 7   7   7   THR THR D . n 
D 4 8   VAL 8   8   8   VAL VAL D . n 
D 4 9   SER 9   9   9   SER SER D . n 
D 4 10  SER 10  10  10  SER SER D . n 
D 4 11  SER 11  11  11  SER SER D . n 
D 4 12  PRO 12  12  12  PRO PRO D . n 
D 4 13  HIS 13  13  13  HIS HIS D . n 
D 4 14  ILE 14  14  14  ILE ILE D . n 
D 4 15  ARG 15  15  15  ARG ARG D . n 
D 4 16  ALA 16  16  16  ALA ALA D . n 
D 4 17  LYS 17  17  17  LYS LYS D . n 
D 4 18  HIS 18  18  18  HIS HIS D . n 
D 4 19  SER 19  19  19  SER SER D . n 
D 4 20  THR 20  20  20  THR THR D . n 
D 4 21  ALA 21  21  21  ALA ALA D . n 
D 4 22  SER 22  22  22  SER SER D . n 
D 4 23  ILE 23  23  23  ILE ILE D . n 
D 4 24  MET 24  24  24  MET MET D . n 
D 4 25  GLN 25  25  25  GLN GLN D . n 
D 4 26  ASN 26  26  26  ASN ASN D . n 
D 4 27  VAL 27  27  27  VAL VAL D . n 
D 4 28  ILE 28  28  28  ILE ILE D . n 
D 4 29  ILE 29  29  29  ILE ILE D . n 
D 4 30  ALA 30  30  30  ALA ALA D . n 
D 4 31  LEU 31  31  31  LEU LEU D . n 
D 4 32  LEU 32  32  32  LEU LEU D . n 
D 4 33  PRO 33  33  33  PRO PRO D . n 
D 4 34  ALA 34  34  34  ALA ALA D . n 
D 4 35  LEU 35  35  35  LEU LEU D . n 
D 4 36  ALA 36  36  36  ALA ALA D . n 
D 4 37  VAL 37  37  37  VAL VAL D . n 
D 4 38  ALA 38  38  38  ALA ALA D . n 
D 4 39  GLY 39  39  39  GLY GLY D . n 
D 4 40  TYR 40  40  40  TYR TYR D . n 
D 4 41  VAL 41  41  41  VAL VAL D . n 
D 4 42  PHE 42  42  42  PHE PHE D . n 
D 4 43  GLY 43  43  43  GLY GLY D . n 
D 4 44  LEU 44  44  44  LEU LEU D . n 
D 4 45  TRP 45  45  45  TRP TRP D . n 
D 4 46  ALA 46  46  46  ALA ALA D . n 
D 4 47  LEU 47  47  47  LEU LEU D . n 
D 4 48  ALA 48  48  48  ALA ALA D . n 
D 4 49  LEU 49  49  49  LEU LEU D . n 
D 4 50  VAL 50  50  50  VAL VAL D . n 
D 4 51  ALA 51  51  51  ALA ALA D . n 
D 4 52  ILE 52  52  52  ILE ILE D . n 
D 4 53  CYS 53  53  53  CYS CYS D . n 
D 4 54  VAL 54  54  54  VAL VAL D . n 
D 4 55  ILE 55  55  55  ILE ILE D . n 
D 4 56  SER 56  56  56  SER SER D . n 
D 4 57  SER 57  57  57  SER SER D . n 
D 4 58  VAL 58  58  58  VAL VAL D . n 
D 4 59  ALA 59  59  59  ALA ALA D . n 
D 4 60  THR 60  60  60  THR THR D . n 
D 4 61  GLU 61  61  61  GLU GLU D . n 
D 4 62  ALA 62  62  62  ALA ALA D . n 
D 4 63  VAL 63  63  63  VAL VAL D . n 
D 4 64  ILE 64  64  64  ILE ILE D . n 
D 4 65  GLN 65  65  65  GLN GLN D . n 
D 4 66  LYS 66  66  66  LYS LYS D . n 
D 4 67  LEU 67  67  67  LEU LEU D . n 
D 4 68  LEU 68  68  68  LEU LEU D . n 
D 4 69  LYS 69  69  69  LYS LYS D . n 
D 4 70  LYS 70  70  70  LYS LYS D . n 
D 4 71  PRO 71  71  71  PRO PRO D . n 
D 4 72  ILE 72  72  72  ILE ILE D . n 
D 4 73  THR 73  73  73  THR THR D . n 
D 4 74  VAL 74  74  74  VAL VAL D . n 
D 4 75  ASN 75  75  75  ASN ASN D . n 
D 4 76  ASP 76  76  76  ASP ASP D . n 
D 4 77  TRP 77  77  77  TRP TRP D . n 
D 4 78  SER 78  78  78  SER SER D . n 
D 4 79  ALA 79  79  79  ALA ALA D . n 
D 4 80  VAL 80  80  80  VAL VAL D . n 
D 4 81  VAL 81  81  81  VAL VAL D . n 
D 4 82  THR 82  82  82  THR THR D . n 
D 4 83  GLY 83  83  83  GLY GLY D . n 
D 4 84  VAL 84  84  84  VAL VAL D . n 
D 4 85  LEU 85  85  85  LEU LEU D . n 
D 4 86  LEU 86  86  86  LEU LEU D . n 
D 4 87  ALA 87  87  87  ALA ALA D . n 
D 4 88  PHE 88  88  88  PHE PHE D . n 
D 4 89  ASN 89  89  89  ASN ASN D . n 
D 4 90  LEU 90  90  90  LEU LEU D . n 
D 4 91  PRO 91  91  91  PRO PRO D . n 
D 4 92  ILE 92  92  92  ILE ILE D . n 
D 4 93  ASN 93  93  93  ASN ASN D . n 
D 4 94  ALA 94  94  94  ALA ALA D . n 
D 4 95  PRO 95  95  95  PRO PRO D . n 
D 4 96  TRP 96  96  96  TRP TRP D . n 
D 4 97  TRP 97  97  97  TRP TRP D . n 
D 4 98  ILE 98  98  98  ILE ILE D . n 
D 4 99  GLY 99  99  99  GLY GLY D . n 
D 4 100 VAL 100 100 100 VAL VAL D . n 
D 4 101 VAL 101 101 101 VAL VAL D . n 
D 4 102 GLY 102 102 102 GLY GLY D . n 
D 4 103 SER 103 103 103 SER SER D . n 
D 4 104 VAL 104 104 104 VAL VAL D . n 
D 4 105 PHE 105 105 105 PHE PHE D . n 
D 4 106 ALA 106 106 106 ALA ALA D . n 
D 4 107 ILE 107 107 107 ILE ILE D . n 
D 4 108 ALA 108 108 108 ALA ALA D . n 
D 4 109 ILE 109 109 109 ILE ILE D . n 
D 4 110 VAL 110 110 110 VAL VAL D . n 
D 4 111 LYS 111 111 111 LYS LYS D . n 
D 4 112 GLN 112 112 112 GLN GLN D . n 
D 4 113 CYS 113 113 113 CYS CYS D . n 
D 4 114 PHE 114 114 114 PHE PHE D . n 
D 4 115 GLY 115 115 115 GLY GLY D . n 
D 4 116 GLY 116 116 116 GLY GLY D . n 
D 4 117 LEU 117 117 117 LEU LEU D . n 
D 4 118 GLY 118 118 118 GLY GLY D . n 
D 4 119 GLN 119 119 119 GLN GLN D . n 
D 4 120 ASN 120 120 120 ASN ASN D . n 
D 4 121 PHE 121 121 121 PHE PHE D . n 
D 4 122 ILE 122 122 122 ILE ILE D . n 
D 4 123 ASN 123 123 123 ASN ASN D . n 
D 4 124 PRO 124 124 124 PRO PRO D . n 
D 4 125 ALA 125 125 125 ALA ALA D . n 
D 4 126 LEU 126 126 126 LEU LEU D . n 
D 4 127 ALA 127 127 127 ALA ALA D . n 
D 4 128 ALA 128 128 128 ALA ALA D . n 
D 4 129 ARG 129 129 129 ARG ARG D . n 
D 4 130 ALA 130 130 130 ALA ALA D . n 
D 4 131 PHE 131 131 131 PHE PHE D . n 
D 4 132 LEU 132 132 132 LEU LEU D . n 
D 4 133 LEU 133 133 133 LEU LEU D . n 
D 4 134 ALA 134 134 134 ALA ALA D . n 
D 4 135 SER 135 135 135 SER SER D . n 
D 4 136 TRP 136 136 136 TRP TRP D . n 
D 4 137 PRO 137 137 137 PRO PRO D . n 
D 4 138 GLY 138 138 138 GLY GLY D . n 
D 4 139 HIS 139 139 139 HIS HIS D . n 
D 4 140 MET 140 140 140 MET MET D . n 
D 4 141 THR 141 141 141 THR THR D . n 
D 4 142 SER 142 142 142 SER SER D . n 
D 4 143 THR 143 143 143 THR THR D . n 
D 4 144 ALA 144 144 144 ALA ALA D . n 
D 4 145 TYR 145 145 145 TYR TYR D . n 
D 4 146 ILE 146 146 146 ILE ILE D . n 
D 4 147 PRO 147 147 147 PRO PRO D . n 
D 4 148 LEU 148 148 148 LEU LEU D . n 
D 4 149 THR 149 149 149 THR THR D . n 
D 4 150 ASP 150 150 150 ASP ASP D . n 
D 4 151 THR 151 151 151 THR THR D . n 
D 4 152 VAL 152 152 152 VAL VAL D . n 
D 4 153 THR 153 153 153 THR THR D . n 
D 4 154 THR 154 154 154 THR THR D . n 
D 4 155 ALA 155 155 155 ALA ALA D . n 
D 4 156 THR 156 156 156 THR THR D . n 
D 4 157 PRO 157 157 157 PRO PRO D . n 
D 4 158 LEU 158 158 158 LEU LEU D . n 
D 4 159 ALA 159 159 159 ALA ALA D . n 
D 4 160 LEU 160 160 160 LEU LEU D . n 
D 4 161 LEU 161 161 161 LEU LEU D . n 
D 4 162 LYS 162 162 162 LYS LYS D . n 
D 4 163 ALA 163 163 163 ALA ALA D . n 
D 4 164 GLY 164 164 164 GLY GLY D . n 
D 4 165 GLU 165 165 165 GLU GLU D . n 
D 4 166 THR 166 166 166 THR THR D . n 
D 4 167 GLY 167 167 167 GLY GLY D . n 
D 4 168 SER 168 168 168 SER SER D . n 
D 4 169 MET 169 169 169 MET MET D . n 
D 4 170 PRO 170 170 170 PRO PRO D . n 
D 4 171 SER 171 171 171 SER SER D . n 
D 4 172 THR 172 172 172 THR THR D . n 
D 4 173 LEU 173 173 173 LEU LEU D . n 
D 4 174 ASP 174 174 174 ASP ASP D . n 
D 4 175 LEU 175 175 175 LEU LEU D . n 
D 4 176 PHE 176 176 176 PHE PHE D . n 
D 4 177 THR 177 177 177 THR THR D . n 
D 4 178 GLY 178 178 178 GLY GLY D . n 
D 4 179 LEU 179 179 179 LEU LEU D . n 
D 4 180 ASN 180 180 180 ASN ASN D . n 
D 4 181 GLY 181 181 181 GLY GLY D . n 
D 4 182 VAL 182 182 182 VAL VAL D . n 
D 4 183 TYR 183 183 183 TYR TYR D . n 
D 4 184 GLY 184 184 184 GLY GLY D . n 
D 4 185 CYS 185 185 185 CYS CYS D . n 
D 4 186 ILE 186 186 186 ILE ILE D . n 
D 4 187 GLY 187 187 187 GLY GLY D . n 
D 4 188 GLU 188 188 188 GLU GLU D . n 
D 4 189 ILE 189 189 189 ILE ILE D . n 
D 4 190 SER 190 190 190 SER SER D . n 
D 4 191 ALA 191 191 191 ALA ALA D . n 
D 4 192 LEU 192 192 192 LEU LEU D . n 
D 4 193 ALA 193 193 193 ALA ALA D . n 
D 4 194 LEU 194 194 194 LEU LEU D . n 
D 4 195 LEU 195 195 195 LEU LEU D . n 
D 4 196 ILE 196 196 196 ILE ILE D . n 
D 4 197 GLY 197 197 197 GLY GLY D . n 
D 4 198 GLY 198 198 198 GLY GLY D . n 
D 4 199 LEU 199 199 199 LEU LEU D . n 
D 4 200 TYR 200 200 200 TYR TYR D . n 
D 4 201 LEU 201 201 201 LEU LEU D . n 
D 4 202 ILE 202 202 202 ILE ILE D . n 
D 4 203 TYR 203 203 203 TYR TYR D . n 
D 4 204 LYS 204 204 204 LYS LYS D . n 
D 4 205 GLY 205 205 205 GLY GLY D . n 
D 4 206 ILE 206 206 206 ILE ILE D . n 
D 4 207 ILE 207 207 207 ILE ILE D . n 
D 4 208 SER 208 208 208 SER SER D . n 
D 4 209 TRP 209 209 209 TRP TRP D . n 
D 4 210 ARG 210 210 210 ARG ARG D . n 
D 4 211 ILE 211 211 211 ILE ILE D . n 
D 4 212 PRO 212 212 212 PRO PRO D . n 
D 4 213 THR 213 213 213 THR THR D . n 
D 4 214 ILE 214 214 214 ILE ILE D . n 
D 4 215 TYR 215 215 215 TYR TYR D . n 
D 4 216 LEU 216 216 216 LEU LEU D . n 
D 4 217 LEU 217 217 217 LEU LEU D . n 
D 4 218 THR 218 218 218 THR THR D . n 
D 4 219 ILE 219 219 219 ILE ILE D . n 
D 4 220 ALA 220 220 220 ALA ALA D . n 
D 4 221 ILE 221 221 221 ILE ILE D . n 
D 4 222 PHE 222 222 222 PHE PHE D . n 
D 4 223 ALA 223 223 223 ALA ALA D . n 
D 4 224 LEU 224 224 224 LEU LEU D . n 
D 4 225 LEU 225 225 225 LEU LEU D . n 
D 4 226 VAL 226 226 226 VAL VAL D . n 
D 4 227 GLY 227 227 227 GLY GLY D . n 
D 4 228 GLN 228 228 228 GLN GLN D . n 
D 4 229 ASP 229 229 229 ASP ASP D . n 
D 4 230 PRO 230 230 230 PRO PRO D . n 
D 4 231 ILE 231 231 231 ILE ILE D . n 
D 4 232 VAL 232 232 232 VAL VAL D . n 
D 4 233 HIS 233 233 233 HIS HIS D . n 
D 4 234 MET 234 234 234 MET MET D . n 
D 4 235 VAL 235 235 235 VAL VAL D . n 
D 4 236 SER 236 236 236 SER SER D . n 
D 4 237 GLY 237 237 237 GLY GLY D . n 
D 4 238 GLY 238 238 238 GLY GLY D . n 
D 4 239 VAL 239 239 239 VAL VAL D . n 
D 4 240 MET 240 240 240 MET MET D . n 
D 4 241 LEU 241 241 241 LEU LEU D . n 
D 4 242 GLY 242 242 242 GLY GLY D . n 
D 4 243 ALA 243 243 243 ALA ALA D . n 
D 4 244 PHE 244 244 244 PHE PHE D . n 
D 4 245 PHE 245 245 245 PHE PHE D . n 
D 4 246 MET 246 246 246 MET MET D . n 
D 4 247 ALA 247 247 247 ALA ALA D . n 
D 4 248 THR 248 248 248 THR THR D . n 
D 4 249 ASP 249 249 249 ASP ASP D . n 
D 4 250 TYR 250 250 250 TYR TYR D . n 
D 4 251 ALA 251 251 251 ALA ALA D . n 
D 4 252 SER 252 252 252 SER SER D . n 
D 4 253 SER 253 253 253 SER SER D . n 
D 4 254 PRO 254 254 254 PRO PRO D . n 
D 4 255 VAL 255 255 255 VAL VAL D . n 
D 4 256 THR 256 256 256 THR THR D . n 
D 4 257 ALA 257 257 257 ALA ALA D . n 
D 4 258 LYS 258 258 258 LYS LYS D . n 
D 4 259 GLY 259 259 259 GLY GLY D . n 
D 4 260 GLN 260 260 260 GLN GLN D . n 
D 4 261 ILE 261 261 261 ILE ILE D . n 
D 4 262 ILE 262 262 262 ILE ILE D . n 
D 4 263 TYR 263 263 263 TYR TYR D . n 
D 4 264 ALA 264 264 264 ALA ALA D . n 
D 4 265 ILE 265 265 265 ILE ILE D . n 
D 4 266 GLY 266 266 266 GLY GLY D . n 
D 4 267 CYS 267 267 267 CYS CYS D . n 
D 4 268 GLY 268 268 268 GLY GLY D . n 
D 4 269 LEU 269 269 269 LEU LEU D . n 
D 4 270 ILE 270 270 270 ILE ILE D . n 
D 4 271 THR 271 271 271 THR THR D . n 
D 4 272 MET 272 272 272 MET MET D . n 
D 4 273 ILE 273 273 273 ILE ILE D . n 
D 4 274 ILE 274 274 274 ILE ILE D . n 
D 4 275 ARG 275 275 275 ARG ARG D . n 
D 4 276 LEU 276 276 276 LEU LEU D . n 
D 4 277 TYR 277 277 277 TYR TYR D . n 
D 4 278 GLY 278 278 278 GLY GLY D . n 
D 4 279 GLY 279 279 279 GLY GLY D . n 
D 4 280 TYR 280 280 280 TYR TYR D . n 
D 4 281 PRO 281 281 281 PRO PRO D . n 
D 4 282 GLU 282 282 282 GLU GLU D . n 
D 4 283 GLY 283 283 283 GLY GLY D . n 
D 4 284 CYS 284 284 284 CYS CYS D . n 
D 4 285 SER 285 285 285 SER SER D . n 
D 4 286 TYR 286 286 286 TYR TYR D . n 
D 4 287 SER 287 287 287 SER SER D . n 
D 4 288 ILE 288 288 288 ILE ILE D . n 
D 4 289 LEU 289 289 289 LEU LEU D . n 
D 4 290 LEU 290 290 290 LEU LEU D . n 
D 4 291 MET 291 291 291 MET MET D . n 
D 4 292 ASN 292 292 292 ASN ASN D . n 
D 4 293 VAL 293 293 293 VAL VAL D . n 
D 4 294 ALA 294 294 294 ALA ALA D . n 
D 4 295 THR 295 295 295 THR THR D . n 
D 4 296 PRO 296 296 296 PRO PRO D . n 
D 4 297 LEU 297 297 297 LEU LEU D . n 
D 4 298 ILE 298 298 298 ILE ILE D . n 
D 4 299 GLU 299 299 299 GLU GLU D . n 
D 4 300 ARG 300 300 300 ARG ARG D . n 
D 4 301 PHE 301 301 301 PHE PHE D . n 
D 4 302 THR 302 302 302 THR THR D . n 
D 4 303 LYS 303 303 303 LYS LYS D . n 
D 4 304 GLU 304 304 304 GLU GLU D . n 
D 4 305 ARG 305 305 305 ARG ARG D . n 
D 4 306 ILE 306 306 306 ILE ILE D . n 
D 4 307 TYR 307 307 307 TYR TYR D . n 
D 4 308 GLY 308 308 308 GLY GLY D . n 
D 4 309 VAL 309 309 309 VAL VAL D . n 
D 4 310 THR 310 310 310 THR THR D . n 
D 4 311 LYS 311 311 311 LYS LYS D . n 
D 4 312 ILE 312 312 312 ILE ILE D . n 
D 4 313 LYS 313 313 313 LYS LYS D . n 
D 4 314 LYS 314 314 314 LYS LYS D . n 
D 4 315 GLU 315 315 315 GLU GLU D . n 
D 4 316 ALA 316 316 316 ALA ALA D . n 
D 4 317 LYS 317 317 317 LYS LYS D . n 
D 4 318 ALA 318 318 318 ALA ALA D . n 
E 5 1   MET 1   1   1   MET MET E . n 
E 5 2   ASN 2   2   2   ASN ASN E . n 
E 5 3   PHE 3   3   3   PHE PHE E . n 
E 5 4   MET 4   4   4   MET MET E . n 
E 5 5   LYS 5   5   5   LYS LYS E . n 
E 5 6   ASN 6   6   6   ASN ASN E . n 
E 5 7   LEU 7   7   7   LEU LEU E . n 
E 5 8   THR 8   8   8   THR THR E . n 
E 5 9   ARG 9   9   9   ARG ARG E . n 
E 5 10  GLY 10  10  10  GLY GLY E . n 
E 5 11  ILE 11  11  11  ILE ILE E . n 
E 5 12  ILE 12  12  12  ILE ILE E . n 
E 5 13  ARG 13  13  13  ARG ARG E . n 
E 5 14  GLU 14  14  14  GLU GLU E . n 
E 5 15  ASN 15  15  15  ASN ASN E . n 
E 5 16  PRO 16  16  16  PRO PRO E . n 
E 5 17  THR 17  17  17  THR THR E . n 
E 5 18  PHE 18  18  18  PHE PHE E . n 
E 5 19  VAL 19  19  19  VAL VAL E . n 
E 5 20  LEU 20  20  20  LEU LEU E . n 
E 5 21  VAL 21  21  21  VAL VAL E . n 
E 5 22  LEU 22  22  22  LEU LEU E . n 
E 5 23  GLY 23  23  23  GLY GLY E . n 
E 5 24  MET 24  24  24  MET MET E . n 
E 5 25  CYS 25  25  25  CYS CYS E . n 
E 5 26  PRO 26  26  26  PRO PRO E . n 
E 5 27  THR 27  27  27  THR THR E . n 
E 5 28  LEU 28  28  28  LEU LEU E . n 
E 5 29  ALA 29  29  29  ALA ALA E . n 
E 5 30  VAL 30  30  30  VAL VAL E . n 
E 5 31  THR 31  31  31  THR THR E . n 
E 5 32  THR 32  32  32  THR THR E . n 
E 5 33  SER 33  33  33  SER SER E . n 
E 5 34  ALA 34  34  34  ALA ALA E . n 
E 5 35  ILE 35  35  35  ILE ILE E . n 
E 5 36  ASN 36  36  36  ASN ASN E . n 
E 5 37  GLY 37  37  37  GLY GLY E . n 
E 5 38  MET 38  38  38  MET MET E . n 
E 5 39  GLY 39  39  39  GLY GLY E . n 
E 5 40  MET 40  40  40  MET MET E . n 
E 5 41  GLY 41  41  41  GLY GLY E . n 
E 5 42  LEU 42  42  42  LEU LEU E . n 
E 5 43  ALA 43  43  43  ALA ALA E . n 
E 5 44  THR 44  44  44  THR THR E . n 
E 5 45  MET 45  45  45  MET MET E . n 
E 5 46  LEU 46  46  46  LEU LEU E . n 
E 5 47  VAL 47  47  47  VAL VAL E . n 
E 5 48  LEU 48  48  48  LEU LEU E . n 
E 5 49  ILE 49  49  49  ILE ILE E . n 
E 5 50  GLY 50  50  50  GLY GLY E . n 
E 5 51  SER 51  51  51  SER SER E . n 
E 5 52  ASN 52  52  52  ASN ASN E . n 
E 5 53  VAL 53  53  53  VAL VAL E . n 
E 5 54  ALA 54  54  54  ALA ALA E . n 
E 5 55  ILE 55  55  55  ILE ILE E . n 
E 5 56  SER 56  56  56  SER SER E . n 
E 5 57  ALA 57  57  57  ALA ALA E . n 
E 5 58  LEU 58  58  58  LEU LEU E . n 
E 5 59  ARG 59  59  59  ARG ARG E . n 
E 5 60  LYS 60  60  60  LYS LYS E . n 
E 5 61  VAL 61  61  61  VAL VAL E . n 
E 5 62  ILE 62  62  62  ILE ILE E . n 
E 5 63  PRO 63  63  63  PRO PRO E . n 
E 5 64  ASP 64  64  64  ASP ASP E . n 
E 5 65  ASN 65  65  65  ASN ASN E . n 
E 5 66  ILE 66  66  66  ILE ILE E . n 
E 5 67  ARG 67  67  67  ARG ARG E . n 
E 5 68  ILE 68  68  68  ILE ILE E . n 
E 5 69  PRO 69  69  69  PRO PRO E . n 
E 5 70  ALA 70  70  70  ALA ALA E . n 
E 5 71  PHE 71  71  71  PHE PHE E . n 
E 5 72  VAL 72  72  72  VAL VAL E . n 
E 5 73  VAL 73  73  73  VAL VAL E . n 
E 5 74  VAL 74  74  74  VAL VAL E . n 
E 5 75  ILE 75  75  75  ILE ILE E . n 
E 5 76  ALA 76  76  76  ALA ALA E . n 
E 5 77  SER 77  77  77  SER SER E . n 
E 5 78  PHE 78  78  78  PHE PHE E . n 
E 5 79  VAL 79  79  79  VAL VAL E . n 
E 5 80  THR 80  80  80  THR THR E . n 
E 5 81  ILE 81  81  81  ILE ILE E . n 
E 5 82  VAL 82  82  82  VAL VAL E . n 
E 5 83  GLY 83  83  83  GLY GLY E . n 
E 5 84  MET 84  84  84  MET MET E . n 
E 5 85  LEU 85  85  85  LEU LEU E . n 
E 5 86  MET 86  86  86  MET MET E . n 
E 5 87  LYS 87  87  87  LYS LYS E . n 
E 5 88  ALA 88  88  88  ALA ALA E . n 
E 5 89  TYR 89  89  89  TYR TYR E . n 
E 5 90  VAL 90  90  90  VAL VAL E . n 
E 5 91  PRO 91  91  91  PRO PRO E . n 
E 5 92  ALA 92  92  92  ALA ALA E . n 
E 5 93  LEU 93  93  93  LEU LEU E . n 
E 5 94  ASP 94  94  94  ASP ASP E . n 
E 5 95  ALA 95  95  95  ALA ALA E . n 
E 5 96  ALA 96  96  96  ALA ALA E . n 
E 5 97  LEU 97  97  97  LEU LEU E . n 
E 5 98  GLY 98  98  98  GLY GLY E . n 
E 5 99  ILE 99  99  99  ILE ILE E . n 
E 5 100 PHE 100 100 100 PHE PHE E . n 
E 5 101 ILE 101 101 101 ILE ILE E . n 
E 5 102 PRO 102 102 102 PRO PRO E . n 
E 5 103 LEU 103 103 103 LEU LEU E . n 
E 5 104 ILE 104 104 104 ILE ILE E . n 
E 5 105 VAL 105 105 105 VAL VAL E . n 
E 5 106 VAL 106 106 106 VAL VAL E . n 
E 5 107 ASN 107 107 107 ASN ASN E . n 
E 5 108 CYS 108 108 108 CYS CYS E . n 
E 5 109 ILE 109 109 109 ILE ILE E . n 
E 5 110 ILE 110 110 110 ILE ILE E . n 
E 5 111 LEU 111 111 111 LEU LEU E . n 
E 5 112 ALA 112 112 112 ALA ALA E . n 
E 5 113 ARG 113 113 113 ARG ARG E . n 
E 5 114 ALA 114 114 114 ALA ALA E . n 
E 5 115 GLU 115 115 115 GLU GLU E . n 
E 5 116 ALA 116 116 116 ALA ALA E . n 
E 5 117 PHE 117 117 117 PHE PHE E . n 
E 5 118 ALA 118 118 118 ALA ALA E . n 
E 5 119 PHE 119 119 119 PHE PHE E . n 
E 5 120 SER 120 120 120 SER SER E . n 
E 5 121 ASN 121 121 121 ASN ASN E . n 
E 5 122 GLY 122 122 122 GLY GLY E . n 
E 5 123 ILE 123 123 123 ILE ILE E . n 
E 5 124 ALA 124 124 124 ALA ALA E . n 
E 5 125 ASP 125 125 125 ASP ASP E . n 
E 5 126 SER 126 126 126 SER SER E . n 
E 5 127 PHE 127 127 127 PHE PHE E . n 
E 5 128 ALA 128 128 128 ALA ALA E . n 
E 5 129 ASP 129 129 129 ASP ASP E . n 
E 5 130 ALA 130 130 130 ALA ALA E . n 
E 5 131 VAL 131 131 131 VAL VAL E . n 
E 5 132 GLY 132 132 132 GLY GLY E . n 
E 5 133 MET 133 133 133 MET MET E . n 
E 5 134 GLY 134 134 134 GLY GLY E . n 
E 5 135 LEU 135 135 135 LEU LEU E . n 
E 5 136 GLY 136 136 136 GLY GLY E . n 
E 5 137 PHE 137 137 137 PHE PHE E . n 
E 5 138 THR 138 138 138 THR THR E . n 
E 5 139 LEU 139 139 139 LEU LEU E . n 
E 5 140 ALA 140 140 140 ALA ALA E . n 
E 5 141 LEU 141 141 141 LEU LEU E . n 
E 5 142 THR 142 142 142 THR THR E . n 
E 5 143 ILE 143 143 143 ILE ILE E . n 
E 5 144 LEU 144 144 144 LEU LEU E . n 
E 5 145 GLY 145 145 145 GLY GLY E . n 
E 5 146 SER 146 146 146 SER SER E . n 
E 5 147 ILE 147 147 147 ILE ILE E . n 
E 5 148 ARG 148 148 148 ARG ARG E . n 
E 5 149 GLU 149 149 149 GLU GLU E . n 
E 5 150 ILE 150 150 150 ILE ILE E . n 
E 5 151 LEU 151 151 151 LEU LEU E . n 
E 5 152 GLY 152 152 152 GLY GLY E . n 
E 5 153 ALA 153 153 153 ALA ALA E . n 
E 5 154 GLY 154 154 154 GLY GLY E . n 
E 5 155 SER 155 155 155 SER SER E . n 
E 5 156 ILE 156 156 156 ILE ILE E . n 
E 5 157 PHE 157 157 157 PHE PHE E . n 
E 5 158 GLY 158 158 158 GLY GLY E . n 
E 5 159 PHE 159 159 159 PHE PHE E . n 
E 5 160 SER 160 160 160 SER SER E . n 
E 5 161 LEU 161 161 161 LEU LEU E . n 
E 5 162 PHE 162 162 162 PHE PHE E . n 
E 5 163 GLY 163 163 163 GLY GLY E . n 
E 5 164 ALA 164 164 164 ALA ALA E . n 
E 5 165 ALA 165 165 165 ALA ALA E . n 
E 5 166 TYR 166 166 166 TYR TYR E . n 
E 5 167 GLU 167 167 167 GLU GLU E . n 
E 5 168 PRO 168 168 168 PRO PRO E . n 
E 5 169 VAL 169 169 169 VAL VAL E . n 
E 5 170 LEU 170 170 170 LEU LEU E . n 
E 5 171 LEU 171 171 171 LEU LEU E . n 
E 5 172 MET 172 172 172 MET MET E . n 
E 5 173 ILE 173 173 173 ILE ILE E . n 
E 5 174 LEU 174 174 174 LEU LEU E . n 
E 5 175 PRO 175 175 175 PRO PRO E . n 
E 5 176 PRO 176 176 176 PRO PRO E . n 
E 5 177 GLY 177 177 177 GLY GLY E . n 
E 5 178 ALA 178 178 178 ALA ALA E . n 
E 5 179 PHE 179 179 179 PHE PHE E . n 
E 5 180 LEU 180 180 180 LEU LEU E . n 
E 5 181 THR 181 181 181 THR THR E . n 
E 5 182 LEU 182 182 182 LEU LEU E . n 
E 5 183 GLY 183 183 183 GLY GLY E . n 
E 5 184 LEU 184 184 184 LEU LEU E . n 
E 5 185 LEU 185 185 185 LEU LEU E . n 
E 5 186 ILE 186 186 186 ILE ILE E . n 
E 5 187 GLY 187 187 187 GLY GLY E . n 
E 5 188 LEU 188 188 188 LEU LEU E . n 
E 5 189 ILE 189 189 189 ILE ILE E . n 
E 5 190 ASN 190 190 190 ASN ASN E . n 
E 5 191 TRP 191 191 191 TRP TRP E . n 
E 5 192 LYS 192 192 192 LYS LYS E . n 
E 5 193 THR 193 193 193 THR THR E . n 
E 5 194 LYS 194 194 194 LYS LYS E . n 
E 5 195 LYS 195 195 195 LYS LYS E . n 
E 5 196 ALA 196 196 196 ALA ALA E . n 
F 6 1   MET 1   1   1   MET MET G . n 
F 6 2   GLU 2   2   2   GLU GLU G . n 
F 6 3   THR 3   3   3   THR THR G . n 
F 6 4   LYS 4   4   4   LYS LYS G . n 
F 6 5   GLU 5   5   5   GLU GLU G . n 
F 6 6   LYS 6   6   6   LYS LYS G . n 
F 6 7   VAL 7   7   7   VAL VAL G . n 
F 6 8   GLN 8   8   8   GLN GLN G . n 
F 6 9   ILE 9   9   9   ILE ILE G . n 
F 6 10  ASP 10  10  10  ASP ASP G . n 
F 6 11  TRP 11  11  11  TRP TRP G . n 
F 6 12  LYS 12  12  12  LYS LYS G . n 
F 6 13  VAL 13  13  13  VAL VAL G . n 
F 6 14  VAL 14  14  14  VAL VAL G . n 
F 6 15  PHE 15  15  15  PHE PHE G . n 
F 6 16  LYS 16  16  16  LYS LYS G . n 
F 6 17  LEU 17  17  17  LEU LEU G . n 
F 6 18  GLY 18  18  18  GLY GLY G . n 
F 6 19  LEU 19  19  19  LEU LEU G . n 
F 6 20  ILE 20  20  20  ILE ILE G . n 
F 6 21  LEU 21  21  21  LEU LEU G . n 
F 6 22  PHE 22  22  22  PHE PHE G . n 
F 6 23  VAL 23  23  23  VAL VAL G . n 
F 6 24  ILE 24  24  24  ILE ILE G . n 
F 6 25  SER 25  25  25  SER SER G . n 
F 6 26  ALA 26  26  26  ALA ALA G . n 
F 6 27  VAL 27  27  27  VAL VAL G . n 
F 6 28  ALA 28  28  28  ALA ALA G . n 
F 6 29  ALA 29  29  29  ALA ALA G . n 
F 6 30  CYS 30  30  30  CYS CYS G . n 
F 6 31  ALA 31  31  31  ALA ALA G . n 
F 6 32  LEU 32  32  32  LEU LEU G . n 
F 6 33  ALA 33  33  33  ALA ALA G . n 
F 6 34  LEU 34  34  34  LEU LEU G . n 
F 6 35  THR 35  35  35  THR THR G . n 
F 6 36  ASN 36  36  36  ASN ASN G . n 
F 6 37  TYR 37  37  37  TYR TYR G . n 
F 6 38  VAL 38  38  38  VAL VAL G . n 
F 6 39  THR 39  39  39  THR THR G . n 
F 6 40  ALA 40  40  40  ALA ALA G . n 
F 6 41  GLY 41  41  41  GLY GLY G . n 
F 6 42  THR 42  42  42  THR THR G . n 
F 6 43  ILE 43  43  43  ILE ILE G . n 
F 6 44  GLU 44  44  44  GLU GLU G . n 
F 6 45  GLU 45  45  45  GLU GLU G . n 
F 6 46  MET 46  46  46  MET MET G . n 
F 6 47  ASN 47  47  47  ASN ASN G . n 
F 6 48  VAL 48  48  48  VAL VAL G . n 
F 6 49  GLN 49  49  49  GLN GLN G . n 
F 6 50  THR 50  50  50  THR THR G . n 
F 6 51  ASN 51  51  51  ASN ASN G . n 
F 6 52  THR 52  52  52  THR THR G . n 
F 6 53  VAL 53  53  53  VAL VAL G . n 
F 6 54  ALA 54  54  54  ALA ALA G . n 
F 6 55  ARG 55  55  55  ARG ARG G . n 
F 6 56  GLN 56  56  56  GLN GLN G . n 
F 6 57  GLU 57  57  57  GLU GLU G . n 
F 6 58  VAL 58  58  58  VAL VAL G . n 
F 6 59  LEU 59  59  59  LEU LEU G . n 
F 6 60  PRO 60  60  60  PRO PRO G . n 
F 6 61  LYS 61  61  61  LYS LYS G . n 
F 6 62  ALA 62  62  62  ALA ALA G . n 
F 6 63  ALA 63  63  63  ALA ALA G . n 
F 6 64  ASP 64  64  64  ASP ASP G . n 
F 6 65  PHE 65  65  65  PHE PHE G . n 
F 6 66  GLU 66  66  66  GLU GLU G . n 
F 6 67  ALA 67  67  67  ALA ALA G . n 
F 6 68  VAL 68  68  68  VAL VAL G . n 
F 6 69  PRO 69  69  69  PRO PRO G . n 
F 6 70  ALA 70  70  70  ALA ALA G . n 
F 6 71  LYS 71  71  71  LYS LYS G . n 
F 6 72  ASP 72  72  72  ASP ASP G . n 
F 6 73  VAL 73  73  73  VAL VAL G . n 
F 6 74  GLU 74  74  74  GLU GLU G . n 
F 6 75  LYS 75  75  75  LYS LYS G . n 
F 6 76  ILE 76  76  76  ILE ILE G . n 
F 6 77  ALA 77  77  77  ALA ALA G . n 
F 6 78  SER 78  78  78  SER SER G . n 
F 6 79  GLU 79  79  79  GLU GLU G . n 
F 6 80  ILE 80  80  80  ILE ILE G . n 
F 6 81  GLY 81  81  81  GLY GLY G . n 
F 6 82  MET 82  82  82  MET MET G . n 
F 6 83  GLU 83  83  83  GLU GLU G . n 
F 6 84  LYS 84  84  84  LYS LYS G . n 
F 6 85  PRO 85  85  85  PRO PRO G . n 
F 6 86  GLU 86  86  86  GLU GLU G . n 
F 6 87  GLU 87  87  87  GLU GLU G . n 
F 6 88  LEU 88  88  88  LEU LEU G . n 
F 6 89  LEU 89  89  89  LEU LEU G . n 
F 6 90  GLU 90  90  90  GLU GLU G . n 
F 6 91  VAL 91  91  91  VAL VAL G . n 
F 6 92  TYR 92  92  92  TYR TYR G . n 
F 6 93  ILE 93  93  93  ILE ILE G . n 
F 6 94  GLY 94  94  94  GLY GLY G . n 
F 6 95  LYS 95  95  95  LYS LYS G . n 
F 6 96  SER 96  96  96  SER SER G . n 
F 6 97  ASN 97  97  97  ASN ASN G . n 
F 6 98  GLY 98  98  98  GLY GLY G . n 
F 6 99  GLU 99  99  99  GLU GLU G . n 
F 6 100 VAL 100 100 100 VAL VAL G . n 
F 6 101 VAL 101 101 101 VAL VAL G . n 
F 6 102 GLY 102 102 102 GLY GLY G . n 
F 6 103 TYR 103 103 103 TYR TYR G . n 
F 6 104 THR 104 104 104 THR THR G . n 
F 6 105 VAL 105 105 105 VAL VAL G . n 
F 6 106 LYS 106 106 106 LYS LYS G . n 
F 6 107 THR 107 107 107 THR THR G . n 
F 6 108 GLY 108 108 108 GLY GLY G . n 
F 6 109 PRO 109 109 109 PRO PRO G . n 
F 6 110 THR 110 110 110 THR THR G . n 
F 6 111 SER 111 111 111 SER SER G . n 
F 6 112 GLY 112 112 112 GLY GLY G . n 
F 6 113 TYR 113 113 113 TYR TYR G . n 
F 6 114 ALA 114 114 114 ALA ALA G . n 
F 6 115 GLY 115 115 115 GLY GLY G . n 
F 6 116 GLU 116 116 116 GLU GLU G . n 
F 6 117 VAL 117 117 117 VAL VAL G . n 
F 6 118 GLN 118 118 118 GLN GLN G . n 
F 6 119 VAL 119 119 119 VAL VAL G . n 
F 6 120 LEU 120 120 120 LEU LEU G . n 
F 6 121 THR 121 121 121 THR THR G . n 
F 6 122 GLY 122 122 122 GLY GLY G . n 
F 6 123 ILE 123 123 123 ILE ILE G . n 
F 6 124 SER 124 124 124 SER SER G . n 
F 6 125 ALA 125 125 125 ALA ALA G . n 
F 6 126 ASP 126 126 126 ASP ASP G . n 
F 6 127 GLY 127 127 127 GLY GLY G . n 
F 6 128 VAL 128 128 128 VAL VAL G . n 
F 6 129 ILE 129 129 129 ILE ILE G . n 
F 6 130 THR 130 130 130 THR THR G . n 
F 6 131 GLY 131 131 131 GLY GLY G . n 
F 6 132 ILE 132 132 132 ILE ILE G . n 
F 6 133 THR 133 133 133 THR THR G . n 
F 6 134 ILE 134 134 134 ILE ILE G . n 
F 6 135 ILE 135 135 135 ILE ILE G . n 
F 6 136 LYS 136 136 136 LYS LYS G . n 
F 6 137 SER 137 137 137 SER SER G . n 
F 6 138 ASN 138 138 138 ASN ASN G . n 
F 6 139 GLU 139 139 139 GLU GLU G . n 
F 6 140 THR 140 140 140 THR THR G . n 
F 6 141 PRO 141 141 141 PRO PRO G . n 
F 6 142 GLY 142 142 142 GLY GLY G . n 
F 6 143 LEU 143 143 143 LEU LEU G . n 
F 6 144 GLY 144 144 144 GLY GLY G . n 
F 6 145 ALA 145 145 145 ALA ALA G . n 
F 6 146 LYS 146 146 146 LYS LYS G . n 
F 6 147 ALA 147 147 147 ALA ALA G . n 
F 6 148 SER 148 148 148 SER SER G . n 
F 6 149 GLY 149 149 149 GLY GLY G . n 
F 6 150 VAL 150 150 150 VAL VAL G . n 
F 6 151 TRP 151 151 151 TRP TRP G . n 
F 6 152 ASN 152 152 152 ASN ASN G . n 
F 6 153 ASP 153 153 153 ASP ASP G . n 
F 6 154 GLN 154 154 154 GLN GLN G . n 
F 6 155 PHE 155 155 155 PHE PHE G . n 
F 6 156 THR 156 156 156 THR THR G . n 
F 6 157 GLY 157 157 157 GLY GLY G . n 
F 6 158 LYS 158 158 158 LYS LYS G . n 
F 6 159 SER 159 159 159 SER SER G . n 
F 6 160 ALA 160 160 160 ALA ALA G . n 
F 6 161 LYS 161 161 161 LYS LYS G . n 
F 6 162 GLU 162 162 162 GLU GLU G . n 
F 6 163 GLU 163 163 163 GLU GLU G . n 
F 6 164 LEU 164 164 164 LEU LEU G . n 
F 6 165 VAL 165 165 165 VAL VAL G . n 
F 6 166 VAL 166 166 166 VAL VAL G . n 
F 6 167 VAL 167 167 167 VAL VAL G . n 
F 6 168 LYS 168 168 168 LYS LYS G . n 
F 6 169 GLY 169 169 169 GLY GLY G . n 
F 6 170 THR 170 170 170 THR THR G . n 
F 6 171 THR 171 171 171 THR THR G . n 
F 6 172 LYS 172 172 172 LYS LYS G . n 
F 6 173 GLU 173 173 173 GLU GLU G . n 
F 6 174 GLY 174 174 174 GLY GLY G . n 
F 6 175 SER 175 175 175 SER SER G . n 
F 6 176 ASN 176 176 176 ASN ASN G . n 
F 6 177 GLU 177 177 177 GLU GLU G . n 
F 6 178 ILE 178 178 178 ILE ILE G . n 
F 6 179 GLN 179 179 179 GLN GLN G . n 
F 6 180 ALA 180 180 180 ALA ALA G . n 
F 6 181 ILE 181 181 181 ILE ILE G . n 
F 6 182 THR 182 182 182 THR THR G . n 
F 6 183 GLY 183 183 183 GLY GLY G . n 
F 6 184 SER 184 184 184 SER SER G . n 
F 6 185 THR 185 185 185 THR THR G . n 
F 6 186 ILE 186 186 186 ILE ILE G . n 
F 6 187 THR 187 187 187 THR THR G . n 
F 6 188 SER 188 188 188 SER SER G . n 
F 6 189 LYS 189 189 189 LYS LYS G . n 
F 6 190 ALA 190 190 190 ALA ALA G . n 
F 6 191 VAL 191 191 191 VAL VAL G . n 
F 6 192 THR 192 192 192 THR THR G . n 
F 6 193 SER 193 193 193 SER SER G . n 
F 6 194 GLY 194 194 194 GLY GLY G . n 
F 6 195 VAL 195 195 195 VAL VAL G . n 
F 6 196 ASN 196 196 196 ASN ASN G . n 
F 6 197 MET 197 197 197 MET MET G . n 
F 6 198 SER 198 198 198 SER SER G . n 
F 6 199 ILE 199 199 199 ILE ILE G . n 
F 6 200 GLN 200 200 200 GLN GLN G . n 
F 6 201 VAL 201 201 201 VAL VAL G . n 
F 6 202 TYR 202 202 202 TYR TYR G . n 
F 6 203 GLN 203 203 203 GLN GLN G . n 
F 6 204 ASN 204 204 204 ASN ASN G . n 
F 6 205 LEU 205 205 205 LEU LEU G . n 
F 6 206 SER 206 206 206 SER SER G . n 
F 6 207 LYS 207 207 207 LYS LYS G . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 FES ? ? FES ? ? 'SUBJECT OF INVESTIGATION' ? 
2 FMN ? ? FMN ? ? 'SUBJECT OF INVESTIGATION' ? 
3 NAD ? ? NAD ? ? 'SUBJECT OF INVESTIGATION' ? 
4 RBF ? ? RBF ? ? 'SUBJECT OF INVESTIGATION' ? 
5 SF4 ? ? SF4 ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 7  FES 1 201 201  FES FES A . 
H 8  SF4 1 401 401  SF4 SF4 B . 
I 8  SF4 1 402 501  SF4 SF4 B . 
J 8  SF4 1 403 601  SF4 SF4 B . 
K 8  SF4 1 404 701  SF4 SF4 B . 
L 8  SF4 1 405 801  SF4 SF4 B . 
M 8  SF4 1 406 901  SF4 SF4 B . 
N 8  SF4 1 407 1001 SF4 SF4 B . 
O 8  SF4 1 408 1101 SF4 SF4 B . 
P 9  FMN 1 501 501  FMN FMN C . 
Q 10 NAD 1 502 502  NAD NAD C . 
R 8  SF4 1 503 503  SF4 SF4 C . 
S 8  SF4 1 504 504  SF4 SF4 C . 
T 11 RBF 1 401 401  RBF RBF D . 
U 9  FMN 1 402 402  FMN FMN D . 
V 9  FMN 1 301 301  FMN FMN G . 
# 
_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                     9ERI 
_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                         9ERI 
_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                   9ERI 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9ERI 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 12973 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.691 ? 17714 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.977 ? 1853  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.063 ? 2141  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 2172  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9ERI 
_struct.title                        'Cryo-EM structure of sodium pumping Rnf complex from Acetobacterium woodii bound to NADH' 
_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        9ERI 
_struct_keywords.text            
'Bioenergetics, anaerobic cryoEM, membrane protein, electron transport, redox-driven sodium pumping' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1  ? 
B N N 2  ? 
C N N 3  ? 
D N N 4  ? 
E N N 5  ? 
F N N 6  ? 
G N N 7  ? 
H N N 8  ? 
I N N 8  ? 
J N N 8  ? 
K N N 8  ? 
L N N 8  ? 
M N N 8  ? 
N N N 8  ? 
O N N 8  ? 
P N N 9  ? 
Q N N 10 ? 
R N N 8  ? 
S N N 8  ? 
T N N 11 ? 
U N N 9  ? 
V N N 9  ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP RNFA_ACEWD H6LC28 ? 1 
;MTLIFIMISAIFVNNFVLSRFLGICPFLGVSKQVETAVGMGVAVTFVMALASAITYVVQYAILDPLSLGYLQTIAFILII
AALVQLVEMIIKKSSPSLYQALGVYLPLITTNCAVLGVALINIQNEYNFIETIFNGVGAALGFTLAIVLFAGIRERLETS
AVPKALEGFPIALLTAGLMAIAFLGFSGMKL
;
1 
2 UNP RNFB_ACEWD H6LC27 ? 2 
;MLNAILVPVGILGVFGLIFGIGLAIAAKVFEVYEDPRVPLVRAALPGANCGGCGLPGCDALAANIVGGSAAIDACPVGGA
SCAAAVAEIMGMEAGSAVKKVATVICQGTCETAPNRAEYYGEMDCREAMIASGGSKGCRYGCLGYGTCKAVCPFDAIVIG
EDGLPKVDPEKCTSCGKCVEACPKSIMTLVPEAQEVIVKCHNFDKGKIARLSCTTACIACGACVKACRFDAITVENNCAK
IDYDKCRQCYECVDKCPMNCISGDVEYGKSTAYIIEENCIACGLCAKNCPVNAITGEIKKPPYVIDHDMCIGCGICFDKC
RKSAIEMRPNKTK
;
1 
3 UNP RNFC_ACEWD H6LC32 ? 3 
;MNVKHGTFKGGIHPPYRKESTAEVPLGFGKKPEMVIIPMSLHIGAPCTPIVKKGDTVFLGQRVGEPNGFVSVPVHASVSG
KVIAVEERPHASGDRVMSVVIESDGLDTIDPSIKPYGTLEDMDADAIKKMVLNAGIVGLGGATFPTHVKLAIPPDKKVDC
VVLNGAECEPYLTADHHLMTSQAEKVVMGLKLAMKSVGVEKGFIGVEDNKTDAIEALVKAIGNDSRLEVYSLHTKYPQGA
EKQLIAAITGREVPSGALPADAGVVVMNVGTAAQIAESMITGLPLYKRYLTCTGDAIKNPQTIEIRIGVPFQSVIDQCGG
FSSEPGKVISGGPMMGVTQFVTDIPVMKGTSGILCLTKESAKIATPSNCIHCGKCVGVCPIHLQPLNIAEYSQRNMWDKC
ESNNAMDCIECGSCSYICPAKRTLVSSIRVAKREIIAQRRKGN
;
1 
4 UNP RNFD_ACEWD H6LC31 ? 4 
;MNELNLTVSSSPHIRAKHSTASIMQNVIIALLPALAVAGYVFGLWALALVAICVISSVATEAVIQKLLKKPITVNDWSAV
VTGVLLAFNLPINAPWWIGVVGSVFAIAIVKQCFGGLGQNFINPALAARAFLLASWPGHMTSTAYIPLTDTVTTATPLAL
LKAGETGSMPSTLDLFTGLNGVYGCIGEISALALLIGGLYLIYKGIISWRIPTIYLLTIAIFALLVGQDPIVHMVSGGVM
LGAFFMATDYASSPVTAKGQIIYAIGCGLITMIIRLYGGYPEGCSYSILLMNVATPLIERFTKERIYGVTKIKKEAKA
;
1 
5 UNP RNFE_ACEWD H6LC29 ? 5 
;MNFMKNLTRGIIRENPTFVLVLGMCPTLAVTTSAINGMGMGLATMLVLIGSNVAISALRKVIPDNIRIPAFVVVIASFVT
IVGMLMKAYVPALDAALGIFIPLIVVNCIILARAEAFAFSNGIADSFADAVGMGLGFTLALTILGSIREILGAGSIFGFS
LFGAAYEPVLLMILPPGAFLTLGLLIGLINWKTKKA
;
1 
6 UNP RNFG_ACEWD H6LC30 ? 6 
;METKEKVQIDWKVVFKLGLILFVISAVAACALALTNYVTAGTIEEMNVQTNTVARQEVLPKAADFEAVPAKDVEKIASEI
GMEKPEELLEVYIGKSNGEVVGYTVKTGPTSGYAGEVQVLTGISADGVITGITIIKSNETPGLGAKASGVWNDQFTGKSA
KEELVVVKGTTKEGSNEIQAITGSTITSKAVTSGVNMSIQVYQNLSK
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9ERI A 1 ? 191 ? H6LC28 1 ? 191 ? 1 191 
2 2 9ERI B 1 ? 333 ? H6LC27 1 ? 333 ? 1 333 
3 3 9ERI C 1 ? 443 ? H6LC32 1 ? 443 ? 1 443 
4 4 9ERI D 1 ? 318 ? H6LC31 1 ? 318 ? 1 318 
5 5 9ERI E 1 ? 196 ? H6LC29 1 ? 196 ? 1 196 
6 6 9ERI G 1 ? 207 ? H6LC30 1 ? 207 ? 1 207 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 27660 ? 
1 MORE         -430  ? 
1 'SSA (A^2)'  71830 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V 
# 
_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 MET A 1   ? PHE A 12  ? MET A 1   PHE A 12  1 ? 12 
HELX_P HELX_P2  AA2 ASN A 15  ? ARG A 20  ? ASN A 15  ARG A 20  1 ? 6  
HELX_P HELX_P3  AA3 ILE A 24  ? VAL A 30  ? ILE A 24  VAL A 30  1 ? 7  
HELX_P HELX_P4  AA4 GLN A 33  ? TYR A 60  ? GLN A 33  TYR A 60  1 ? 28 
HELX_P HELX_P5  AA5 ILE A 62  ? SER A 67  ? ILE A 62  SER A 67  1 ? 6  
HELX_P HELX_P6  AA6 LEU A 71  ? ILE A 91  ? LEU A 71  ILE A 91  1 ? 21 
HELX_P HELX_P7  AA7 LEU A 106 ? THR A 110 ? LEU A 106 THR A 110 5 ? 5  
HELX_P HELX_P8  AA8 ASN A 112 ? ASN A 125 ? ASN A 112 ASN A 125 1 ? 14 
HELX_P HELX_P9  AA9 ASN A 128 ? GLU A 158 ? ASN A 128 GLU A 158 1 ? 31 
HELX_P HELX_P10 AB1 GLY A 168 ? LEU A 184 ? GLY A 168 LEU A 184 1 ? 17 
HELX_P HELX_P11 AB2 GLY A 185 ? SER A 187 ? GLY A 185 SER A 187 5 ? 3  
HELX_P HELX_P12 AB3 LEU B 2   ? PHE B 30  ? LEU B 2   PHE B 30  1 ? 29 
HELX_P HELX_P13 AB4 ALA B 71  ? CYS B 75  ? ALA B 71  CYS B 75  5 ? 5  
HELX_P HELX_P14 AB5 GLY B 78  ? GLY B 91  ? GLY B 78  GLY B 91  1 ? 14 
HELX_P HELX_P15 AB6 ASP B 124 ? ALA B 131 ? ASP B 124 ALA B 131 1 ? 8  
HELX_P HELX_P16 AB7 THR B 147 ? CYS B 152 ? THR B 147 CYS B 152 1 ? 6  
HELX_P HELX_P17 AB8 GLY B 176 ? CYS B 182 ? GLY B 176 CYS B 182 1 ? 7  
HELX_P HELX_P18 AB9 LYS B 205 ? CYS B 213 ? LYS B 205 CYS B 213 1 ? 9  
HELX_P HELX_P19 AC1 GLY B 221 ? CYS B 227 ? GLY B 221 CYS B 227 1 ? 7  
HELX_P HELX_P20 AC2 ASP C 123 ? ALA C 134 ? ASP C 123 ALA C 134 1 ? 12 
HELX_P HELX_P21 AC3 PRO C 145 ? ALA C 151 ? PRO C 145 ALA C 151 1 ? 7  
HELX_P HELX_P22 AC4 THR C 173 ? GLN C 182 ? THR C 173 GLN C 182 1 ? 10 
HELX_P HELX_P23 AC5 GLN C 182 ? GLY C 198 ? GLN C 182 GLY C 198 1 ? 17 
HELX_P HELX_P24 AC6 LYS C 210 ? GLY C 222 ? LYS C 210 GLY C 222 1 ? 13 
HELX_P HELX_P25 AC7 ALA C 240 ? THR C 249 ? ALA C 240 THR C 249 1 ? 10 
HELX_P HELX_P26 AC8 VAL C 269 ? GLY C 282 ? VAL C 269 GLY C 282 1 ? 14 
HELX_P HELX_P27 AC9 PRO C 310 ? CYS C 318 ? PRO C 310 CYS C 318 1 ? 9  
HELX_P HELX_P28 AD1 CYS C 375 ? CYS C 379 ? CYS C 375 CYS C 379 5 ? 5  
HELX_P HELX_P29 AD2 GLN C 384 ? ARG C 394 ? GLN C 384 ARG C 394 1 ? 11 
HELX_P HELX_P30 AD3 MET C 396 ? ASN C 403 ? MET C 396 ASN C 403 1 ? 8  
HELX_P HELX_P31 AD4 ASN C 404 ? CYS C 408 ? ASN C 404 CYS C 408 5 ? 5  
HELX_P HELX_P32 AD5 GLY C 412 ? CYS C 418 ? GLY C 412 CYS C 418 1 ? 7  
HELX_P HELX_P33 AD6 THR C 423 ? ASN C 443 ? THR C 423 ASN C 443 1 ? 21 
HELX_P HELX_P34 AD7 SER D 19  ? PHE D 42  ? SER D 19  PHE D 42  1 ? 24 
HELX_P HELX_P35 AD8 GLY D 43  ? LEU D 68  ? GLY D 43  LEU D 68  1 ? 26 
HELX_P HELX_P36 AD9 THR D 73  ? ASP D 76  ? THR D 73  ASP D 76  5 ? 4  
HELX_P HELX_P37 AE1 TRP D 77  ? PHE D 88  ? TRP D 77  PHE D 88  1 ? 12 
HELX_P HELX_P38 AE2 PRO D 95  ? ILE D 109 ? PRO D 95  ILE D 109 1 ? 15 
HELX_P HELX_P39 AE3 LYS D 111 ? GLY D 115 ? LYS D 111 GLY D 115 5 ? 5  
HELX_P HELX_P40 AE4 ASN D 123 ? TRP D 136 ? ASN D 123 TRP D 136 1 ? 14 
HELX_P HELX_P41 AE5 TRP D 136 ? SER D 142 ? TRP D 136 SER D 142 1 ? 7  
HELX_P HELX_P42 AE6 THR D 156 ? GLY D 164 ? THR D 156 GLY D 164 1 ? 9  
HELX_P HELX_P43 AE7 LEU D 173 ? GLY D 178 ? LEU D 173 GLY D 178 1 ? 6  
HELX_P HELX_P44 AE8 ALA D 191 ? LYS D 204 ? ALA D 191 LYS D 204 1 ? 14 
HELX_P HELX_P45 AE9 TRP D 209 ? GLY D 227 ? TRP D 209 GLY D 227 1 ? 19 
HELX_P HELX_P46 AF1 ASP D 229 ? SER D 236 ? ASP D 229 SER D 236 1 ? 8  
HELX_P HELX_P47 AF2 GLY D 238 ? MET D 246 ? GLY D 238 MET D 246 1 ? 9  
HELX_P HELX_P48 AF3 THR D 256 ? GLY D 278 ? THR D 256 GLY D 278 1 ? 23 
HELX_P HELX_P49 AF4 GLY D 283 ? ALA D 294 ? GLY D 283 ALA D 294 1 ? 12 
HELX_P HELX_P50 AF5 ALA D 294 ? THR D 302 ? ALA D 294 THR D 302 1 ? 9  
HELX_P HELX_P51 AF6 ASN E 2   ? ILE E 12  ? ASN E 2   ILE E 12  1 ? 11 
HELX_P HELX_P52 AF7 GLY E 23  ? VAL E 30  ? GLY E 23  VAL E 30  1 ? 8  
HELX_P HELX_P53 AF8 SER E 33  ? LEU E 58  ? SER E 33  LEU E 58  1 ? 26 
HELX_P HELX_P54 AF9 ILE E 66  ? VAL E 90  ? ILE E 66  VAL E 90  1 ? 25 
HELX_P HELX_P55 AG1 VAL E 90  ? GLY E 98  ? VAL E 90  GLY E 98  1 ? 9  
HELX_P HELX_P56 AG2 ILE E 99  ? VAL E 105 ? ILE E 99  VAL E 105 5 ? 7  
HELX_P HELX_P57 AG3 ASN E 107 ? PHE E 117 ? ASN E 107 PHE E 117 1 ? 11 
HELX_P HELX_P58 AG4 GLY E 122 ? GLY E 154 ? GLY E 122 GLY E 154 1 ? 33 
HELX_P HELX_P59 AG5 LEU E 174 ? ALA E 196 ? LEU E 174 ALA E 196 1 ? 23 
HELX_P HELX_P60 AG6 GLU F 2   ? GLN F 8   ? GLU G 2   GLN G 8   1 ? 7  
HELX_P HELX_P61 AG7 TRP F 11  ? LEU F 59  ? TRP G 11  LEU G 59  1 ? 49 
HELX_P HELX_P62 AG8 PRO F 69  ? ILE F 80  ? PRO G 69  ILE G 80  1 ? 12 
HELX_P HELX_P63 AG9 GLY F 144 ? SER F 148 ? GLY G 144 SER G 148 5 ? 5  
HELX_P HELX_P64 AH1 VAL F 150 ? THR F 156 ? VAL G 150 THR G 156 5 ? 7  
HELX_P HELX_P65 AH2 THR F 187 ? LYS F 207 ? THR G 187 LYS G 207 1 ? 21 
# 
_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 
covale1  covale none ? D THR 156 OG1 ? ? ? 1_555 U FMN .   P   ? ? D THR 156 D FMN 402 1_555 ? ? ? ? ? ? ? 1.605 ? ? 
covale2  covale none ? F THR 185 OG1 ? ? ? 1_555 V FMN .   P   ? ? G THR 185 G FMN 301 1_555 ? ? ? ? ? ? ? 1.603 ? ? 
metalc1  metalc ?    ? A CYS 25  SG  ? ? ? 1_555 G FES .   FE1 ? ? A CYS 25  A FES 201 1_555 ? ? ? ? ? ? ? 2.299 ? ? 
metalc2  metalc ?    ? A CYS 113 SG  ? ? ? 1_555 G FES .   FE2 ? ? A CYS 113 A FES 201 1_555 ? ? ? ? ? ? ? 2.297 ? ? 
metalc3  metalc ?    ? G FES .   FE2 ? ? ? 1_555 E CYS 25  SG  ? ? A FES 201 E CYS 25  1_555 ? ? ? ? ? ? ? 2.299 ? ? 
metalc4  metalc ?    ? G FES .   FE1 ? ? ? 1_555 E CYS 108 SG  ? ? A FES 201 E CYS 108 1_555 ? ? ? ? ? ? ? 2.297 ? ? 
metalc5  metalc ?    ? B CYS 50  SG  ? ? ? 1_555 J SF4 .   FE3 ? ? B CYS 50  B SF4 403 1_555 ? ? ? ? ? ? ? 2.277 ? ? 
metalc6  metalc ?    ? B CYS 53  SG  ? ? ? 1_555 J SF4 .   FE2 ? ? B CYS 53  B SF4 403 1_555 ? ? ? ? ? ? ? 2.270 ? ? 
metalc7  metalc ?    ? B CYS 58  SG  ? ? ? 1_555 J SF4 .   FE4 ? ? B CYS 58  B SF4 403 1_555 ? ? ? ? ? ? ? 2.260 ? ? 
metalc8  metalc ?    ? B CYS 75  SG  ? ? ? 1_555 J SF4 .   FE1 ? ? B CYS 75  B SF4 403 1_555 ? ? ? ? ? ? ? 2.264 ? ? 
metalc9  metalc ?    ? B CYS 106 SG  ? ? ? 1_555 H SF4 .   FE4 ? ? B CYS 106 B SF4 401 1_555 ? ? ? ? ? ? ? 2.264 ? ? 
metalc10 metalc ?    ? B CYS 125 SG  ? ? ? 1_555 I SF4 .   FE2 ? ? B CYS 125 B SF4 402 1_555 ? ? ? ? ? ? ? 2.261 ? ? 
metalc11 metalc ?    ? B CYS 138 SG  ? ? ? 1_555 H SF4 .   FE2 ? ? B CYS 138 B SF4 401 1_555 ? ? ? ? ? ? ? 2.267 ? ? 
metalc12 metalc ?    ? B CYS 142 SG  ? ? ? 1_555 I SF4 .   FE1 ? ? B CYS 142 B SF4 402 1_555 ? ? ? ? ? ? ? 2.263 ? ? 
metalc13 metalc ?    ? B CYS 148 SG  ? ? ? 1_555 I SF4 .   FE3 ? ? B CYS 148 B SF4 402 1_555 ? ? ? ? ? ? ? 2.265 ? ? 
metalc14 metalc ?    ? B CYS 152 SG  ? ? ? 1_555 K SF4 .   FE4 ? ? B CYS 152 B SF4 404 1_555 ? ? ? ? ? ? ? 2.267 ? ? 
metalc15 metalc ?    ? B CYS 172 SG  ? ? ? 1_555 K SF4 .   FE3 ? ? B CYS 172 B SF4 404 1_555 ? ? ? ? ? ? ? 2.267 ? ? 
metalc16 metalc ?    ? B CYS 175 SG  ? ? ? 1_555 K SF4 .   FE1 ? ? B CYS 175 B SF4 404 1_555 ? ? ? ? ? ? ? 2.264 ? ? 
metalc17 metalc ?    ? B CYS 178 SG  ? ? ? 1_555 K SF4 .   FE2 ? ? B CYS 178 B SF4 404 1_555 ? ? ? ? ? ? ? 2.264 ? ? 
metalc18 metalc ?    ? B CYS 182 SG  ? ? ? 1_555 I SF4 .   FE4 ? ? B CYS 182 B SF4 402 1_555 ? ? ? ? ? ? ? 2.267 ? ? 
metalc19 metalc ?    ? B CYS 200 SG  ? ? ? 1_555 H SF4 .   FE1 ? ? B CYS 200 B SF4 401 1_555 ? ? ? ? ? ? ? 2.276 ? ? 
metalc20 metalc ?    ? B CYS 213 SG  ? ? ? 1_555 H SF4 .   FE3 ? ? B CYS 213 B SF4 401 1_555 ? ? ? ? ? ? ? 2.275 ? ? 
metalc21 metalc ?    ? B CYS 217 SG  ? ? ? 1_555 M SF4 .   FE1 ? ? B CYS 217 B SF4 406 1_555 ? ? ? ? ? ? ? 2.264 ? ? 
metalc22 metalc ?    ? B CYS 220 SG  ? ? ? 1_555 M SF4 .   FE2 ? ? B CYS 220 B SF4 406 1_555 ? ? ? ? ? ? ? 2.261 ? ? 
metalc23 metalc ?    ? B CYS 223 SG  ? ? ? 1_555 M SF4 .   FE3 ? ? B CYS 223 B SF4 406 1_555 ? ? ? ? ? ? ? 2.264 ? ? 
metalc24 metalc ?    ? B CYS 227 SG  ? ? ? 1_555 L SF4 .   FE3 ? ? B CYS 227 B SF4 405 1_555 ? ? ? ? ? ? ? 2.269 ? ? 
metalc25 metalc ?    ? B CYS 246 SG  ? ? ? 1_555 L SF4 .   FE4 ? ? B CYS 246 B SF4 405 1_555 ? ? ? ? ? ? ? 2.267 ? ? 
metalc26 metalc ?    ? B CYS 249 SG  ? ? ? 1_555 L SF4 .   FE2 ? ? B CYS 249 B SF4 405 1_555 ? ? ? ? ? ? ? 2.262 ? ? 
metalc27 metalc ?    ? B CYS 252 SG  ? ? ? 1_555 L SF4 .   FE1 ? ? B CYS 252 B SF4 405 1_555 ? ? ? ? ? ? ? 2.265 ? ? 
metalc28 metalc ?    ? B CYS 256 SG  ? ? ? 1_555 M SF4 .   FE4 ? ? B CYS 256 B SF4 406 1_555 ? ? ? ? ? ? ? 2.275 ? ? 
metalc29 metalc ?    ? B CYS 260 SG  ? ? ? 1_555 M SF4 .   FE4 ? ? B CYS 260 B SF4 406 1_555 ? ? ? ? ? ? ? 2.260 ? ? 
metalc30 metalc ?    ? B CYS 279 SG  ? ? ? 1_555 O SF4 .   FE3 ? ? B CYS 279 B SF4 408 1_555 ? ? ? ? ? ? ? 2.283 ? ? 
metalc31 metalc ?    ? B CYS 282 SG  ? ? ? 1_555 O SF4 .   FE3 ? ? B CYS 282 B SF4 408 1_555 ? ? ? ? ? ? ? 2.271 ? ? 
metalc32 metalc ?    ? B CYS 289 SG  ? ? ? 1_555 N SF4 .   FE3 ? ? B CYS 289 B SF4 407 1_555 ? ? ? ? ? ? ? 2.271 ? ? 
metalc33 metalc ?    ? B CYS 313 SG  ? ? ? 1_555 N SF4 .   FE4 ? ? B CYS 313 B SF4 407 1_555 ? ? ? ? ? ? ? 2.263 ? ? 
metalc34 metalc ?    ? B CYS 320 SG  ? ? ? 1_555 O SF4 .   FE1 ? ? B CYS 320 B SF4 408 1_555 ? ? ? ? ? ? ? 2.263 ? ? 
metalc35 metalc ?    ? C CYS 369 SG  ? ? ? 1_555 R SF4 .   FE1 ? ? C CYS 369 C SF4 503 1_555 ? ? ? ? ? ? ? 2.261 ? ? 
metalc36 metalc ?    ? C CYS 372 SG  ? ? ? 1_555 R SF4 .   FE2 ? ? C CYS 372 C SF4 503 1_555 ? ? ? ? ? ? ? 2.263 ? ? 
metalc37 metalc ?    ? C CYS 375 SG  ? ? ? 1_555 R SF4 .   FE3 ? ? C CYS 375 C SF4 503 1_555 ? ? ? ? ? ? ? 2.261 ? ? 
metalc38 metalc ?    ? C CYS 379 SG  ? ? ? 1_555 S SF4 .   FE1 ? ? C CYS 379 C SF4 504 1_555 ? ? ? ? ? ? ? 2.260 ? ? 
metalc39 metalc ?    ? C CYS 408 SG  ? ? ? 1_555 S SF4 .   FE2 ? ? C CYS 408 C SF4 504 1_555 ? ? ? ? ? ? ? 2.264 ? ? 
metalc40 metalc ?    ? C CYS 411 SG  ? ? ? 1_555 S SF4 .   FE4 ? ? C CYS 411 C SF4 504 1_555 ? ? ? ? ? ? ? 2.258 ? ? 
metalc41 metalc ?    ? C CYS 414 SG  ? ? ? 1_555 S SF4 .   FE3 ? ? C CYS 414 C SF4 504 1_555 ? ? ? ? ? ? ? 2.261 ? ? 
metalc42 metalc ?    ? C CYS 418 SG  ? ? ? 1_555 R SF4 .   FE4 ? ? C CYS 418 C SF4 503 1_555 ? ? ? ? ? ? ? 2.260 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   SG ? A CYS 25  ? A CYS 25  ? 1_555 FE1 ? G FES . ? A FES 201 ? 1_555 S1 ? G FES .   ? A FES 201 ? 1_555 123.8 ? 
2   SG ? A CYS 25  ? A CYS 25  ? 1_555 FE1 ? G FES . ? A FES 201 ? 1_555 S2 ? G FES .   ? A FES 201 ? 1_555 109.3 ? 
3   S1 ? G FES .   ? A FES 201 ? 1_555 FE1 ? G FES . ? A FES 201 ? 1_555 S2 ? G FES .   ? A FES 201 ? 1_555 104.2 ? 
4   SG ? A CYS 25  ? A CYS 25  ? 1_555 FE1 ? G FES . ? A FES 201 ? 1_555 SG ? E CYS 108 ? E CYS 108 ? 1_555 103.9 ? 
5   S1 ? G FES .   ? A FES 201 ? 1_555 FE1 ? G FES . ? A FES 201 ? 1_555 SG ? E CYS 108 ? E CYS 108 ? 1_555 104.0 ? 
6   S2 ? G FES .   ? A FES 201 ? 1_555 FE1 ? G FES . ? A FES 201 ? 1_555 SG ? E CYS 108 ? E CYS 108 ? 1_555 111.4 ? 
7   SG ? A CYS 113 ? A CYS 113 ? 1_555 FE2 ? G FES . ? A FES 201 ? 1_555 S1 ? G FES .   ? A FES 201 ? 1_555 111.7 ? 
8   SG ? A CYS 113 ? A CYS 113 ? 1_555 FE2 ? G FES . ? A FES 201 ? 1_555 S2 ? G FES .   ? A FES 201 ? 1_555 128.1 ? 
9   S1 ? G FES .   ? A FES 201 ? 1_555 FE2 ? G FES . ? A FES 201 ? 1_555 S2 ? G FES .   ? A FES 201 ? 1_555 104.3 ? 
10  SG ? A CYS 113 ? A CYS 113 ? 1_555 FE2 ? G FES . ? A FES 201 ? 1_555 SG ? E CYS 25  ? E CYS 25  ? 1_555 103.7 ? 
11  S1 ? G FES .   ? A FES 201 ? 1_555 FE2 ? G FES . ? A FES 201 ? 1_555 SG ? E CYS 25  ? E CYS 25  ? 1_555 112.9 ? 
12  S2 ? G FES .   ? A FES 201 ? 1_555 FE2 ? G FES . ? A FES 201 ? 1_555 SG ? E CYS 25  ? E CYS 25  ? 1_555 94.9  ? 
13  SG ? B CYS 50  ? B CYS 50  ? 1_555 FE3 ? J SF4 . ? B SF4 403 ? 1_555 S1 ? J SF4 .   ? B SF4 403 ? 1_555 123.5 ? 
14  SG ? B CYS 50  ? B CYS 50  ? 1_555 FE3 ? J SF4 . ? B SF4 403 ? 1_555 S2 ? J SF4 .   ? B SF4 403 ? 1_555 111.6 ? 
15  S1 ? J SF4 .   ? B SF4 403 ? 1_555 FE3 ? J SF4 . ? B SF4 403 ? 1_555 S2 ? J SF4 .   ? B SF4 403 ? 1_555 104.0 ? 
16  SG ? B CYS 50  ? B CYS 50  ? 1_555 FE3 ? J SF4 . ? B SF4 403 ? 1_555 S4 ? J SF4 .   ? B SF4 403 ? 1_555 107.7 ? 
17  S1 ? J SF4 .   ? B SF4 403 ? 1_555 FE3 ? J SF4 . ? B SF4 403 ? 1_555 S4 ? J SF4 .   ? B SF4 403 ? 1_555 104.2 ? 
18  S2 ? J SF4 .   ? B SF4 403 ? 1_555 FE3 ? J SF4 . ? B SF4 403 ? 1_555 S4 ? J SF4 .   ? B SF4 403 ? 1_555 104.1 ? 
19  SG ? B CYS 53  ? B CYS 53  ? 1_555 FE2 ? J SF4 . ? B SF4 403 ? 1_555 S1 ? J SF4 .   ? B SF4 403 ? 1_555 129.5 ? 
20  SG ? B CYS 53  ? B CYS 53  ? 1_555 FE2 ? J SF4 . ? B SF4 403 ? 1_555 S3 ? J SF4 .   ? B SF4 403 ? 1_555 114.6 ? 
21  S1 ? J SF4 .   ? B SF4 403 ? 1_555 FE2 ? J SF4 . ? B SF4 403 ? 1_555 S3 ? J SF4 .   ? B SF4 403 ? 1_555 104.0 ? 
22  SG ? B CYS 53  ? B CYS 53  ? 1_555 FE2 ? J SF4 . ? B SF4 403 ? 1_555 S4 ? J SF4 .   ? B SF4 403 ? 1_555 96.8  ? 
23  S1 ? J SF4 .   ? B SF4 403 ? 1_555 FE2 ? J SF4 . ? B SF4 403 ? 1_555 S4 ? J SF4 .   ? B SF4 403 ? 1_555 104.2 ? 
24  S3 ? J SF4 .   ? B SF4 403 ? 1_555 FE2 ? J SF4 . ? B SF4 403 ? 1_555 S4 ? J SF4 .   ? B SF4 403 ? 1_555 104.1 ? 
25  SG ? B CYS 58  ? B CYS 58  ? 1_555 FE4 ? J SF4 . ? B SF4 403 ? 1_555 S1 ? J SF4 .   ? B SF4 403 ? 1_555 122.9 ? 
26  SG ? B CYS 58  ? B CYS 58  ? 1_555 FE4 ? J SF4 . ? B SF4 403 ? 1_555 S2 ? J SF4 .   ? B SF4 403 ? 1_555 105.0 ? 
27  S1 ? J SF4 .   ? B SF4 403 ? 1_555 FE4 ? J SF4 . ? B SF4 403 ? 1_555 S2 ? J SF4 .   ? B SF4 403 ? 1_555 104.2 ? 
28  SG ? B CYS 58  ? B CYS 58  ? 1_555 FE4 ? J SF4 . ? B SF4 403 ? 1_555 S3 ? J SF4 .   ? B SF4 403 ? 1_555 114.6 ? 
29  S1 ? J SF4 .   ? B SF4 403 ? 1_555 FE4 ? J SF4 . ? B SF4 403 ? 1_555 S3 ? J SF4 .   ? B SF4 403 ? 1_555 104.1 ? 
30  S2 ? J SF4 .   ? B SF4 403 ? 1_555 FE4 ? J SF4 . ? B SF4 403 ? 1_555 S3 ? J SF4 .   ? B SF4 403 ? 1_555 104.2 ? 
31  SG ? B CYS 75  ? B CYS 75  ? 1_555 FE1 ? J SF4 . ? B SF4 403 ? 1_555 S2 ? J SF4 .   ? B SF4 403 ? 1_555 117.7 ? 
32  SG ? B CYS 75  ? B CYS 75  ? 1_555 FE1 ? J SF4 . ? B SF4 403 ? 1_555 S3 ? J SF4 .   ? B SF4 403 ? 1_555 91.8  ? 
33  S2 ? J SF4 .   ? B SF4 403 ? 1_555 FE1 ? J SF4 . ? B SF4 403 ? 1_555 S3 ? J SF4 .   ? B SF4 403 ? 1_555 104.3 ? 
34  SG ? B CYS 75  ? B CYS 75  ? 1_555 FE1 ? J SF4 . ? B SF4 403 ? 1_555 S4 ? J SF4 .   ? B SF4 403 ? 1_555 129.9 ? 
35  S2 ? J SF4 .   ? B SF4 403 ? 1_555 FE1 ? J SF4 . ? B SF4 403 ? 1_555 S4 ? J SF4 .   ? B SF4 403 ? 1_555 104.0 ? 
36  S3 ? J SF4 .   ? B SF4 403 ? 1_555 FE1 ? J SF4 . ? B SF4 403 ? 1_555 S4 ? J SF4 .   ? B SF4 403 ? 1_555 104.1 ? 
37  SG ? B CYS 106 ? B CYS 106 ? 1_555 FE4 ? H SF4 . ? B SF4 401 ? 1_555 S1 ? H SF4 .   ? B SF4 401 ? 1_555 110.4 ? 
38  SG ? B CYS 106 ? B CYS 106 ? 1_555 FE4 ? H SF4 . ? B SF4 401 ? 1_555 S2 ? H SF4 .   ? B SF4 401 ? 1_555 124.5 ? 
39  S1 ? H SF4 .   ? B SF4 401 ? 1_555 FE4 ? H SF4 . ? B SF4 401 ? 1_555 S2 ? H SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
40  SG ? B CYS 106 ? B CYS 106 ? 1_555 FE4 ? H SF4 . ? B SF4 401 ? 1_555 S3 ? H SF4 .   ? B SF4 401 ? 1_555 107.8 ? 
41  S1 ? H SF4 .   ? B SF4 401 ? 1_555 FE4 ? H SF4 . ? B SF4 401 ? 1_555 S3 ? H SF4 .   ? B SF4 401 ? 1_555 104.3 ? 
42  S2 ? H SF4 .   ? B SF4 401 ? 1_555 FE4 ? H SF4 . ? B SF4 401 ? 1_555 S3 ? H SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
43  SG ? B CYS 125 ? B CYS 125 ? 1_555 FE2 ? I SF4 . ? B SF4 402 ? 1_555 S1 ? I SF4 .   ? B SF4 402 ? 1_555 116.9 ? 
44  SG ? B CYS 125 ? B CYS 125 ? 1_555 FE2 ? I SF4 . ? B SF4 402 ? 1_555 S3 ? I SF4 .   ? B SF4 402 ? 1_555 118.6 ? 
45  S1 ? I SF4 .   ? B SF4 402 ? 1_555 FE2 ? I SF4 . ? B SF4 402 ? 1_555 S3 ? I SF4 .   ? B SF4 402 ? 1_555 104.1 ? 
46  SG ? B CYS 125 ? B CYS 125 ? 1_555 FE2 ? I SF4 . ? B SF4 402 ? 1_555 S4 ? I SF4 .   ? B SF4 402 ? 1_555 107.3 ? 
47  S1 ? I SF4 .   ? B SF4 402 ? 1_555 FE2 ? I SF4 . ? B SF4 402 ? 1_555 S4 ? I SF4 .   ? B SF4 402 ? 1_555 104.2 ? 
48  S3 ? I SF4 .   ? B SF4 402 ? 1_555 FE2 ? I SF4 . ? B SF4 402 ? 1_555 S4 ? I SF4 .   ? B SF4 402 ? 1_555 104.2 ? 
49  SG ? B CYS 138 ? B CYS 138 ? 1_555 FE2 ? H SF4 . ? B SF4 401 ? 1_555 S1 ? H SF4 .   ? B SF4 401 ? 1_555 117.1 ? 
50  SG ? B CYS 138 ? B CYS 138 ? 1_555 FE2 ? H SF4 . ? B SF4 401 ? 1_555 S3 ? H SF4 .   ? B SF4 401 ? 1_555 118.9 ? 
51  S1 ? H SF4 .   ? B SF4 401 ? 1_555 FE2 ? H SF4 . ? B SF4 401 ? 1_555 S3 ? H SF4 .   ? B SF4 401 ? 1_555 104.2 ? 
52  SG ? B CYS 138 ? B CYS 138 ? 1_555 FE2 ? H SF4 . ? B SF4 401 ? 1_555 S4 ? H SF4 .   ? B SF4 401 ? 1_555 106.8 ? 
53  S1 ? H SF4 .   ? B SF4 401 ? 1_555 FE2 ? H SF4 . ? B SF4 401 ? 1_555 S4 ? H SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
54  S3 ? H SF4 .   ? B SF4 401 ? 1_555 FE2 ? H SF4 . ? B SF4 401 ? 1_555 S4 ? H SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
55  SG ? B CYS 142 ? B CYS 142 ? 1_555 FE1 ? I SF4 . ? B SF4 402 ? 1_555 S2 ? I SF4 .   ? B SF4 402 ? 1_555 118.9 ? 
56  SG ? B CYS 142 ? B CYS 142 ? 1_555 FE1 ? I SF4 . ? B SF4 402 ? 1_555 S3 ? I SF4 .   ? B SF4 402 ? 1_555 116.0 ? 
57  S2 ? I SF4 .   ? B SF4 402 ? 1_555 FE1 ? I SF4 . ? B SF4 402 ? 1_555 S3 ? I SF4 .   ? B SF4 402 ? 1_555 104.1 ? 
58  SG ? B CYS 142 ? B CYS 142 ? 1_555 FE1 ? I SF4 . ? B SF4 402 ? 1_555 S4 ? I SF4 .   ? B SF4 402 ? 1_555 108.0 ? 
59  S2 ? I SF4 .   ? B SF4 402 ? 1_555 FE1 ? I SF4 . ? B SF4 402 ? 1_555 S4 ? I SF4 .   ? B SF4 402 ? 1_555 104.1 ? 
60  S3 ? I SF4 .   ? B SF4 402 ? 1_555 FE1 ? I SF4 . ? B SF4 402 ? 1_555 S4 ? I SF4 .   ? B SF4 402 ? 1_555 104.2 ? 
61  SG ? B CYS 148 ? B CYS 148 ? 1_555 FE3 ? I SF4 . ? B SF4 402 ? 1_555 S1 ? I SF4 .   ? B SF4 402 ? 1_555 106.4 ? 
62  SG ? B CYS 148 ? B CYS 148 ? 1_555 FE3 ? I SF4 . ? B SF4 402 ? 1_555 S2 ? I SF4 .   ? B SF4 402 ? 1_555 122.9 ? 
63  S1 ? I SF4 .   ? B SF4 402 ? 1_555 FE3 ? I SF4 . ? B SF4 402 ? 1_555 S2 ? I SF4 .   ? B SF4 402 ? 1_555 104.1 ? 
64  SG ? B CYS 148 ? B CYS 148 ? 1_555 FE3 ? I SF4 . ? B SF4 402 ? 1_555 S4 ? I SF4 .   ? B SF4 402 ? 1_555 113.3 ? 
65  S1 ? I SF4 .   ? B SF4 402 ? 1_555 FE3 ? I SF4 . ? B SF4 402 ? 1_555 S4 ? I SF4 .   ? B SF4 402 ? 1_555 104.2 ? 
66  S2 ? I SF4 .   ? B SF4 402 ? 1_555 FE3 ? I SF4 . ? B SF4 402 ? 1_555 S4 ? I SF4 .   ? B SF4 402 ? 1_555 104.1 ? 
67  SG ? B CYS 152 ? B CYS 152 ? 1_555 FE4 ? K SF4 . ? B SF4 404 ? 1_555 S1 ? K SF4 .   ? B SF4 404 ? 1_555 125.3 ? 
68  SG ? B CYS 152 ? B CYS 152 ? 1_555 FE4 ? K SF4 . ? B SF4 404 ? 1_555 S2 ? K SF4 .   ? B SF4 404 ? 1_555 110.9 ? 
69  S1 ? K SF4 .   ? B SF4 404 ? 1_555 FE4 ? K SF4 . ? B SF4 404 ? 1_555 S2 ? K SF4 .   ? B SF4 404 ? 1_555 104.0 ? 
70  SG ? B CYS 152 ? B CYS 152 ? 1_555 FE4 ? K SF4 . ? B SF4 404 ? 1_555 S3 ? K SF4 .   ? B SF4 404 ? 1_555 106.3 ? 
71  S1 ? K SF4 .   ? B SF4 404 ? 1_555 FE4 ? K SF4 . ? B SF4 404 ? 1_555 S3 ? K SF4 .   ? B SF4 404 ? 1_555 104.1 ? 
72  S2 ? K SF4 .   ? B SF4 404 ? 1_555 FE4 ? K SF4 . ? B SF4 404 ? 1_555 S3 ? K SF4 .   ? B SF4 404 ? 1_555 104.2 ? 
73  SG ? B CYS 172 ? B CYS 172 ? 1_555 FE3 ? K SF4 . ? B SF4 404 ? 1_555 S1 ? K SF4 .   ? B SF4 404 ? 1_555 111.4 ? 
74  SG ? B CYS 172 ? B CYS 172 ? 1_555 FE3 ? K SF4 . ? B SF4 404 ? 1_555 S2 ? K SF4 .   ? B SF4 404 ? 1_555 121.0 ? 
75  S1 ? K SF4 .   ? B SF4 404 ? 1_555 FE3 ? K SF4 . ? B SF4 404 ? 1_555 S2 ? K SF4 .   ? B SF4 404 ? 1_555 104.0 ? 
76  SG ? B CYS 172 ? B CYS 172 ? 1_555 FE3 ? K SF4 . ? B SF4 404 ? 1_555 S4 ? K SF4 .   ? B SF4 404 ? 1_555 110.6 ? 
77  S1 ? K SF4 .   ? B SF4 404 ? 1_555 FE3 ? K SF4 . ? B SF4 404 ? 1_555 S4 ? K SF4 .   ? B SF4 404 ? 1_555 104.2 ? 
78  S2 ? K SF4 .   ? B SF4 404 ? 1_555 FE3 ? K SF4 . ? B SF4 404 ? 1_555 S4 ? K SF4 .   ? B SF4 404 ? 1_555 104.1 ? 
79  SG ? B CYS 175 ? B CYS 175 ? 1_555 FE1 ? K SF4 . ? B SF4 404 ? 1_555 S2 ? K SF4 .   ? B SF4 404 ? 1_555 115.2 ? 
80  SG ? B CYS 175 ? B CYS 175 ? 1_555 FE1 ? K SF4 . ? B SF4 404 ? 1_555 S3 ? K SF4 .   ? B SF4 404 ? 1_555 101.8 ? 
81  S2 ? K SF4 .   ? B SF4 404 ? 1_555 FE1 ? K SF4 . ? B SF4 404 ? 1_555 S3 ? K SF4 .   ? B SF4 404 ? 1_555 104.2 ? 
82  SG ? B CYS 175 ? B CYS 175 ? 1_555 FE1 ? K SF4 . ? B SF4 404 ? 1_555 S4 ? K SF4 .   ? B SF4 404 ? 1_555 125.0 ? 
83  S2 ? K SF4 .   ? B SF4 404 ? 1_555 FE1 ? K SF4 . ? B SF4 404 ? 1_555 S4 ? K SF4 .   ? B SF4 404 ? 1_555 104.1 ? 
84  S3 ? K SF4 .   ? B SF4 404 ? 1_555 FE1 ? K SF4 . ? B SF4 404 ? 1_555 S4 ? K SF4 .   ? B SF4 404 ? 1_555 104.1 ? 
85  SG ? B CYS 178 ? B CYS 178 ? 1_555 FE2 ? K SF4 . ? B SF4 404 ? 1_555 S1 ? K SF4 .   ? B SF4 404 ? 1_555 115.8 ? 
86  SG ? B CYS 178 ? B CYS 178 ? 1_555 FE2 ? K SF4 . ? B SF4 404 ? 1_555 S3 ? K SF4 .   ? B SF4 404 ? 1_555 111.9 ? 
87  S1 ? K SF4 .   ? B SF4 404 ? 1_555 FE2 ? K SF4 . ? B SF4 404 ? 1_555 S3 ? K SF4 .   ? B SF4 404 ? 1_555 104.1 ? 
88  SG ? B CYS 178 ? B CYS 178 ? 1_555 FE2 ? K SF4 . ? B SF4 404 ? 1_555 S4 ? K SF4 .   ? B SF4 404 ? 1_555 115.5 ? 
89  S1 ? K SF4 .   ? B SF4 404 ? 1_555 FE2 ? K SF4 . ? B SF4 404 ? 1_555 S4 ? K SF4 .   ? B SF4 404 ? 1_555 104.2 ? 
90  S3 ? K SF4 .   ? B SF4 404 ? 1_555 FE2 ? K SF4 . ? B SF4 404 ? 1_555 S4 ? K SF4 .   ? B SF4 404 ? 1_555 104.1 ? 
91  SG ? B CYS 182 ? B CYS 182 ? 1_555 FE4 ? I SF4 . ? B SF4 402 ? 1_555 S1 ? I SF4 .   ? B SF4 402 ? 1_555 107.5 ? 
92  SG ? B CYS 182 ? B CYS 182 ? 1_555 FE4 ? I SF4 . ? B SF4 402 ? 1_555 S2 ? I SF4 .   ? B SF4 402 ? 1_555 115.4 ? 
93  S1 ? I SF4 .   ? B SF4 402 ? 1_555 FE4 ? I SF4 . ? B SF4 402 ? 1_555 S2 ? I SF4 .   ? B SF4 402 ? 1_555 104.2 ? 
94  SG ? B CYS 182 ? B CYS 182 ? 1_555 FE4 ? I SF4 . ? B SF4 402 ? 1_555 S3 ? I SF4 .   ? B SF4 402 ? 1_555 120.0 ? 
95  S1 ? I SF4 .   ? B SF4 402 ? 1_555 FE4 ? I SF4 . ? B SF4 402 ? 1_555 S3 ? I SF4 .   ? B SF4 402 ? 1_555 104.1 ? 
96  S2 ? I SF4 .   ? B SF4 402 ? 1_555 FE4 ? I SF4 . ? B SF4 402 ? 1_555 S3 ? I SF4 .   ? B SF4 402 ? 1_555 104.1 ? 
97  SG ? B CYS 200 ? B CYS 200 ? 1_555 FE1 ? H SF4 . ? B SF4 401 ? 1_555 S2 ? H SF4 .   ? B SF4 401 ? 1_555 111.5 ? 
98  SG ? B CYS 200 ? B CYS 200 ? 1_555 FE1 ? H SF4 . ? B SF4 401 ? 1_555 S3 ? H SF4 .   ? B SF4 401 ? 1_555 119.9 ? 
99  S2 ? H SF4 .   ? B SF4 401 ? 1_555 FE1 ? H SF4 . ? B SF4 401 ? 1_555 S3 ? H SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
100 SG ? B CYS 200 ? B CYS 200 ? 1_555 FE1 ? H SF4 . ? B SF4 401 ? 1_555 S4 ? H SF4 .   ? B SF4 401 ? 1_555 111.8 ? 
101 S2 ? H SF4 .   ? B SF4 401 ? 1_555 FE1 ? H SF4 . ? B SF4 401 ? 1_555 S4 ? H SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
102 S3 ? H SF4 .   ? B SF4 401 ? 1_555 FE1 ? H SF4 . ? B SF4 401 ? 1_555 S4 ? H SF4 .   ? B SF4 401 ? 1_555 104.0 ? 
103 SG ? B CYS 213 ? B CYS 213 ? 1_555 FE3 ? H SF4 . ? B SF4 401 ? 1_555 S1 ? H SF4 .   ? B SF4 401 ? 1_555 117.5 ? 
104 SG ? B CYS 213 ? B CYS 213 ? 1_555 FE3 ? H SF4 . ? B SF4 401 ? 1_555 S2 ? H SF4 .   ? B SF4 401 ? 1_555 115.9 ? 
105 S1 ? H SF4 .   ? B SF4 401 ? 1_555 FE3 ? H SF4 . ? B SF4 401 ? 1_555 S2 ? H SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
106 SG ? B CYS 213 ? B CYS 213 ? 1_555 FE3 ? H SF4 . ? B SF4 401 ? 1_555 S4 ? H SF4 .   ? B SF4 401 ? 1_555 109.9 ? 
107 S1 ? H SF4 .   ? B SF4 401 ? 1_555 FE3 ? H SF4 . ? B SF4 401 ? 1_555 S4 ? H SF4 .   ? B SF4 401 ? 1_555 104.0 ? 
108 S2 ? H SF4 .   ? B SF4 401 ? 1_555 FE3 ? H SF4 . ? B SF4 401 ? 1_555 S4 ? H SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
109 SG ? B CYS 217 ? B CYS 217 ? 1_555 FE1 ? M SF4 . ? B SF4 406 ? 1_555 S2 ? M SF4 .   ? B SF4 406 ? 1_555 107.7 ? 
110 SG ? B CYS 217 ? B CYS 217 ? 1_555 FE1 ? M SF4 . ? B SF4 406 ? 1_555 S3 ? M SF4 .   ? B SF4 406 ? 1_555 119.2 ? 
111 S2 ? M SF4 .   ? B SF4 406 ? 1_555 FE1 ? M SF4 . ? B SF4 406 ? 1_555 S3 ? M SF4 .   ? B SF4 406 ? 1_555 104.2 ? 
112 SG ? B CYS 217 ? B CYS 217 ? 1_555 FE1 ? M SF4 . ? B SF4 406 ? 1_555 S4 ? M SF4 .   ? B SF4 406 ? 1_555 116.0 ? 
113 S2 ? M SF4 .   ? B SF4 406 ? 1_555 FE1 ? M SF4 . ? B SF4 406 ? 1_555 S4 ? M SF4 .   ? B SF4 406 ? 1_555 104.2 ? 
114 S3 ? M SF4 .   ? B SF4 406 ? 1_555 FE1 ? M SF4 . ? B SF4 406 ? 1_555 S4 ? M SF4 .   ? B SF4 406 ? 1_555 104.0 ? 
115 SG ? B CYS 220 ? B CYS 220 ? 1_555 FE2 ? M SF4 . ? B SF4 406 ? 1_555 S1 ? M SF4 .   ? B SF4 406 ? 1_555 109.6 ? 
116 SG ? B CYS 220 ? B CYS 220 ? 1_555 FE2 ? M SF4 . ? B SF4 406 ? 1_555 S3 ? M SF4 .   ? B SF4 406 ? 1_555 116.9 ? 
117 S1 ? M SF4 .   ? B SF4 406 ? 1_555 FE2 ? M SF4 . ? B SF4 406 ? 1_555 S3 ? M SF4 .   ? B SF4 406 ? 1_555 104.2 ? 
118 SG ? B CYS 220 ? B CYS 220 ? 1_555 FE2 ? M SF4 . ? B SF4 406 ? 1_555 S4 ? M SF4 .   ? B SF4 406 ? 1_555 116.5 ? 
119 S1 ? M SF4 .   ? B SF4 406 ? 1_555 FE2 ? M SF4 . ? B SF4 406 ? 1_555 S4 ? M SF4 .   ? B SF4 406 ? 1_555 104.2 ? 
120 S3 ? M SF4 .   ? B SF4 406 ? 1_555 FE2 ? M SF4 . ? B SF4 406 ? 1_555 S4 ? M SF4 .   ? B SF4 406 ? 1_555 104.1 ? 
121 SG ? B CYS 223 ? B CYS 223 ? 1_555 FE3 ? M SF4 . ? B SF4 406 ? 1_555 S1 ? M SF4 .   ? B SF4 406 ? 1_555 111.4 ? 
122 SG ? B CYS 223 ? B CYS 223 ? 1_555 FE3 ? M SF4 . ? B SF4 406 ? 1_555 S2 ? M SF4 .   ? B SF4 406 ? 1_555 125.4 ? 
123 S1 ? M SF4 .   ? B SF4 406 ? 1_555 FE3 ? M SF4 . ? B SF4 406 ? 1_555 S2 ? M SF4 .   ? B SF4 406 ? 1_555 104.0 ? 
124 SG ? B CYS 223 ? B CYS 223 ? 1_555 FE3 ? M SF4 . ? B SF4 406 ? 1_555 S4 ? M SF4 .   ? B SF4 406 ? 1_555 105.6 ? 
125 S1 ? M SF4 .   ? B SF4 406 ? 1_555 FE3 ? M SF4 . ? B SF4 406 ? 1_555 S4 ? M SF4 .   ? B SF4 406 ? 1_555 104.2 ? 
126 S2 ? M SF4 .   ? B SF4 406 ? 1_555 FE3 ? M SF4 . ? B SF4 406 ? 1_555 S4 ? M SF4 .   ? B SF4 406 ? 1_555 104.1 ? 
127 SG ? B CYS 227 ? B CYS 227 ? 1_555 FE3 ? L SF4 . ? B SF4 405 ? 1_555 S1 ? L SF4 .   ? B SF4 405 ? 1_555 112.0 ? 
128 SG ? B CYS 227 ? B CYS 227 ? 1_555 FE3 ? L SF4 . ? B SF4 405 ? 1_555 S2 ? L SF4 .   ? B SF4 405 ? 1_555 125.9 ? 
129 S1 ? L SF4 .   ? B SF4 405 ? 1_555 FE3 ? L SF4 . ? B SF4 405 ? 1_555 S2 ? L SF4 .   ? B SF4 405 ? 1_555 104.1 ? 
130 SG ? B CYS 227 ? B CYS 227 ? 1_555 FE3 ? L SF4 . ? B SF4 405 ? 1_555 S4 ? L SF4 .   ? B SF4 405 ? 1_555 104.5 ? 
131 S1 ? L SF4 .   ? B SF4 405 ? 1_555 FE3 ? L SF4 . ? B SF4 405 ? 1_555 S4 ? L SF4 .   ? B SF4 405 ? 1_555 104.3 ? 
132 S2 ? L SF4 .   ? B SF4 405 ? 1_555 FE3 ? L SF4 . ? B SF4 405 ? 1_555 S4 ? L SF4 .   ? B SF4 405 ? 1_555 104.1 ? 
133 SG ? B CYS 246 ? B CYS 246 ? 1_555 FE4 ? L SF4 . ? B SF4 405 ? 1_555 S1 ? L SF4 .   ? B SF4 405 ? 1_555 122.9 ? 
134 SG ? B CYS 246 ? B CYS 246 ? 1_555 FE4 ? L SF4 . ? B SF4 405 ? 1_555 S2 ? L SF4 .   ? B SF4 405 ? 1_555 111.1 ? 
135 S1 ? L SF4 .   ? B SF4 405 ? 1_555 FE4 ? L SF4 . ? B SF4 405 ? 1_555 S2 ? L SF4 .   ? B SF4 405 ? 1_555 104.1 ? 
136 SG ? B CYS 246 ? B CYS 246 ? 1_555 FE4 ? L SF4 . ? B SF4 405 ? 1_555 S3 ? L SF4 .   ? B SF4 405 ? 1_555 108.8 ? 
137 S1 ? L SF4 .   ? B SF4 405 ? 1_555 FE4 ? L SF4 . ? B SF4 405 ? 1_555 S3 ? L SF4 .   ? B SF4 405 ? 1_555 104.1 ? 
138 S2 ? L SF4 .   ? B SF4 405 ? 1_555 FE4 ? L SF4 . ? B SF4 405 ? 1_555 S3 ? L SF4 .   ? B SF4 405 ? 1_555 104.3 ? 
139 SG ? B CYS 249 ? B CYS 249 ? 1_555 FE2 ? L SF4 . ? B SF4 405 ? 1_555 S1 ? L SF4 .   ? B SF4 405 ? 1_555 118.9 ? 
140 SG ? B CYS 249 ? B CYS 249 ? 1_555 FE2 ? L SF4 . ? B SF4 405 ? 1_555 S3 ? L SF4 .   ? B SF4 405 ? 1_555 127.5 ? 
141 S1 ? L SF4 .   ? B SF4 405 ? 1_555 FE2 ? L SF4 . ? B SF4 405 ? 1_555 S3 ? L SF4 .   ? B SF4 405 ? 1_555 104.1 ? 
142 SG ? B CYS 249 ? B CYS 249 ? 1_555 FE2 ? L SF4 . ? B SF4 405 ? 1_555 S4 ? L SF4 .   ? B SF4 405 ? 1_555 93.6  ? 
143 S1 ? L SF4 .   ? B SF4 405 ? 1_555 FE2 ? L SF4 . ? B SF4 405 ? 1_555 S4 ? L SF4 .   ? B SF4 405 ? 1_555 104.2 ? 
144 S3 ? L SF4 .   ? B SF4 405 ? 1_555 FE2 ? L SF4 . ? B SF4 405 ? 1_555 S4 ? L SF4 .   ? B SF4 405 ? 1_555 104.1 ? 
145 SG ? B CYS 252 ? B CYS 252 ? 1_555 FE1 ? L SF4 . ? B SF4 405 ? 1_555 S2 ? L SF4 .   ? B SF4 405 ? 1_555 116.9 ? 
146 SG ? B CYS 252 ? B CYS 252 ? 1_555 FE1 ? L SF4 . ? B SF4 405 ? 1_555 S3 ? L SF4 .   ? B SF4 405 ? 1_555 114.2 ? 
147 S2 ? L SF4 .   ? B SF4 405 ? 1_555 FE1 ? L SF4 . ? B SF4 405 ? 1_555 S3 ? L SF4 .   ? B SF4 405 ? 1_555 104.2 ? 
148 SG ? B CYS 252 ? B CYS 252 ? 1_555 FE1 ? L SF4 . ? B SF4 405 ? 1_555 S4 ? L SF4 .   ? B SF4 405 ? 1_555 112.0 ? 
149 S2 ? L SF4 .   ? B SF4 405 ? 1_555 FE1 ? L SF4 . ? B SF4 405 ? 1_555 S4 ? L SF4 .   ? B SF4 405 ? 1_555 104.1 ? 
150 S3 ? L SF4 .   ? B SF4 405 ? 1_555 FE1 ? L SF4 . ? B SF4 405 ? 1_555 S4 ? L SF4 .   ? B SF4 405 ? 1_555 104.1 ? 
151 SG ? B CYS 256 ? B CYS 256 ? 1_555 FE4 ? M SF4 . ? B SF4 406 ? 1_555 S1 ? M SF4 .   ? B SF4 406 ? 1_555 98.4  ? 
152 SG ? B CYS 256 ? B CYS 256 ? 1_555 FE4 ? M SF4 . ? B SF4 406 ? 1_555 S2 ? M SF4 .   ? B SF4 406 ? 1_555 123.3 ? 
153 S1 ? M SF4 .   ? B SF4 406 ? 1_555 FE4 ? M SF4 . ? B SF4 406 ? 1_555 S2 ? M SF4 .   ? B SF4 406 ? 1_555 104.0 ? 
154 SG ? B CYS 256 ? B CYS 256 ? 1_555 FE4 ? M SF4 . ? B SF4 406 ? 1_555 S3 ? M SF4 .   ? B SF4 406 ? 1_555 119.7 ? 
155 S1 ? M SF4 .   ? B SF4 406 ? 1_555 FE4 ? M SF4 . ? B SF4 406 ? 1_555 S3 ? M SF4 .   ? B SF4 406 ? 1_555 104.2 ? 
156 S2 ? M SF4 .   ? B SF4 406 ? 1_555 FE4 ? M SF4 . ? B SF4 406 ? 1_555 S3 ? M SF4 .   ? B SF4 406 ? 1_555 104.2 ? 
157 SG ? B CYS 256 ? B CYS 256 ? 1_555 FE4 ? M SF4 . ? B SF4 406 ? 1_555 SG ? B CYS 260 ? B CYS 260 ? 1_555 45.5  ? 
158 S1 ? M SF4 .   ? B SF4 406 ? 1_555 FE4 ? M SF4 . ? B SF4 406 ? 1_555 SG ? B CYS 260 ? B CYS 260 ? 1_555 142.7 ? 
159 S2 ? M SF4 .   ? B SF4 406 ? 1_555 FE4 ? M SF4 . ? B SF4 406 ? 1_555 SG ? B CYS 260 ? B CYS 260 ? 1_555 93.2  ? 
160 S3 ? M SF4 .   ? B SF4 406 ? 1_555 FE4 ? M SF4 . ? B SF4 406 ? 1_555 SG ? B CYS 260 ? B CYS 260 ? 1_555 103.2 ? 
161 SG ? B CYS 279 ? B CYS 279 ? 1_555 FE3 ? O SF4 . ? B SF4 408 ? 1_555 S1 ? O SF4 .   ? B SF4 408 ? 1_555 125.9 ? 
162 SG ? B CYS 279 ? B CYS 279 ? 1_555 FE3 ? O SF4 . ? B SF4 408 ? 1_555 S2 ? O SF4 .   ? B SF4 408 ? 1_555 96.3  ? 
163 S1 ? O SF4 .   ? B SF4 408 ? 1_555 FE3 ? O SF4 . ? B SF4 408 ? 1_555 S2 ? O SF4 .   ? B SF4 408 ? 1_555 103.8 ? 
164 SG ? B CYS 279 ? B CYS 279 ? 1_555 FE3 ? O SF4 . ? B SF4 408 ? 1_555 S4 ? O SF4 .   ? B SF4 408 ? 1_555 118.8 ? 
165 S1 ? O SF4 .   ? B SF4 408 ? 1_555 FE3 ? O SF4 . ? B SF4 408 ? 1_555 S4 ? O SF4 .   ? B SF4 408 ? 1_555 104.3 ? 
166 S2 ? O SF4 .   ? B SF4 408 ? 1_555 FE3 ? O SF4 . ? B SF4 408 ? 1_555 S4 ? O SF4 .   ? B SF4 408 ? 1_555 104.0 ? 
167 SG ? B CYS 279 ? B CYS 279 ? 1_555 FE3 ? O SF4 . ? B SF4 408 ? 1_555 SG ? B CYS 282 ? B CYS 282 ? 1_555 96.3  ? 
168 S1 ? O SF4 .   ? B SF4 408 ? 1_555 FE3 ? O SF4 . ? B SF4 408 ? 1_555 SG ? B CYS 282 ? B CYS 282 ? 1_555 45.6  ? 
169 S2 ? O SF4 .   ? B SF4 408 ? 1_555 FE3 ? O SF4 . ? B SF4 408 ? 1_555 SG ? B CYS 282 ? B CYS 282 ? 1_555 147.6 ? 
170 S4 ? O SF4 .   ? B SF4 408 ? 1_555 FE3 ? O SF4 . ? B SF4 408 ? 1_555 SG ? B CYS 282 ? B CYS 282 ? 1_555 95.8  ? 
171 SG ? B CYS 289 ? B CYS 289 ? 1_555 FE3 ? N SF4 . ? B SF4 407 ? 1_555 S1 ? N SF4 .   ? B SF4 407 ? 1_555 121.1 ? 
172 SG ? B CYS 289 ? B CYS 289 ? 1_555 FE3 ? N SF4 . ? B SF4 407 ? 1_555 S2 ? N SF4 .   ? B SF4 407 ? 1_555 119.1 ? 
173 S1 ? N SF4 .   ? B SF4 407 ? 1_555 FE3 ? N SF4 . ? B SF4 407 ? 1_555 S2 ? N SF4 .   ? B SF4 407 ? 1_555 104.1 ? 
174 SG ? B CYS 289 ? B CYS 289 ? 1_555 FE3 ? N SF4 . ? B SF4 407 ? 1_555 S4 ? N SF4 .   ? B SF4 407 ? 1_555 102.0 ? 
175 S1 ? N SF4 .   ? B SF4 407 ? 1_555 FE3 ? N SF4 . ? B SF4 407 ? 1_555 S4 ? N SF4 .   ? B SF4 407 ? 1_555 104.2 ? 
176 S2 ? N SF4 .   ? B SF4 407 ? 1_555 FE3 ? N SF4 . ? B SF4 407 ? 1_555 S4 ? N SF4 .   ? B SF4 407 ? 1_555 104.1 ? 
177 SG ? B CYS 313 ? B CYS 313 ? 1_555 FE4 ? N SF4 . ? B SF4 407 ? 1_555 S1 ? N SF4 .   ? B SF4 407 ? 1_555 121.3 ? 
178 SG ? B CYS 313 ? B CYS 313 ? 1_555 FE4 ? N SF4 . ? B SF4 407 ? 1_555 S2 ? N SF4 .   ? B SF4 407 ? 1_555 122.8 ? 
179 S1 ? N SF4 .   ? B SF4 407 ? 1_555 FE4 ? N SF4 . ? B SF4 407 ? 1_555 S2 ? N SF4 .   ? B SF4 407 ? 1_555 104.1 ? 
180 SG ? B CYS 313 ? B CYS 313 ? 1_555 FE4 ? N SF4 . ? B SF4 407 ? 1_555 S3 ? N SF4 .   ? B SF4 407 ? 1_555 96.9  ? 
181 S1 ? N SF4 .   ? B SF4 407 ? 1_555 FE4 ? N SF4 . ? B SF4 407 ? 1_555 S3 ? N SF4 .   ? B SF4 407 ? 1_555 104.2 ? 
182 S2 ? N SF4 .   ? B SF4 407 ? 1_555 FE4 ? N SF4 . ? B SF4 407 ? 1_555 S3 ? N SF4 .   ? B SF4 407 ? 1_555 104.2 ? 
183 SG ? B CYS 320 ? B CYS 320 ? 1_555 FE1 ? O SF4 . ? B SF4 408 ? 1_555 S2 ? O SF4 .   ? B SF4 408 ? 1_555 113.1 ? 
184 SG ? B CYS 320 ? B CYS 320 ? 1_555 FE1 ? O SF4 . ? B SF4 408 ? 1_555 S3 ? O SF4 .   ? B SF4 408 ? 1_555 107.4 ? 
185 S2 ? O SF4 .   ? B SF4 408 ? 1_555 FE1 ? O SF4 . ? B SF4 408 ? 1_555 S3 ? O SF4 .   ? B SF4 408 ? 1_555 104.2 ? 
186 SG ? B CYS 320 ? B CYS 320 ? 1_555 FE1 ? O SF4 . ? B SF4 408 ? 1_555 S4 ? O SF4 .   ? B SF4 408 ? 1_555 122.2 ? 
187 S2 ? O SF4 .   ? B SF4 408 ? 1_555 FE1 ? O SF4 . ? B SF4 408 ? 1_555 S4 ? O SF4 .   ? B SF4 408 ? 1_555 104.1 ? 
188 S3 ? O SF4 .   ? B SF4 408 ? 1_555 FE1 ? O SF4 . ? B SF4 408 ? 1_555 S4 ? O SF4 .   ? B SF4 408 ? 1_555 104.1 ? 
189 SG ? C CYS 369 ? C CYS 369 ? 1_555 FE1 ? R SF4 . ? C SF4 503 ? 1_555 S2 ? R SF4 .   ? C SF4 503 ? 1_555 115.5 ? 
190 SG ? C CYS 369 ? C CYS 369 ? 1_555 FE1 ? R SF4 . ? C SF4 503 ? 1_555 S3 ? R SF4 .   ? C SF4 503 ? 1_555 115.9 ? 
191 S2 ? R SF4 .   ? C SF4 503 ? 1_555 FE1 ? R SF4 . ? C SF4 503 ? 1_555 S3 ? R SF4 .   ? C SF4 503 ? 1_555 104.1 ? 
192 SG ? C CYS 369 ? C CYS 369 ? 1_555 FE1 ? R SF4 . ? C SF4 503 ? 1_555 S4 ? R SF4 .   ? C SF4 503 ? 1_555 111.7 ? 
193 S2 ? R SF4 .   ? C SF4 503 ? 1_555 FE1 ? R SF4 . ? C SF4 503 ? 1_555 S4 ? R SF4 .   ? C SF4 503 ? 1_555 104.2 ? 
194 S3 ? R SF4 .   ? C SF4 503 ? 1_555 FE1 ? R SF4 . ? C SF4 503 ? 1_555 S4 ? R SF4 .   ? C SF4 503 ? 1_555 104.1 ? 
195 SG ? C CYS 372 ? C CYS 372 ? 1_555 FE2 ? R SF4 . ? C SF4 503 ? 1_555 S1 ? R SF4 .   ? C SF4 503 ? 1_555 104.2 ? 
196 SG ? C CYS 372 ? C CYS 372 ? 1_555 FE2 ? R SF4 . ? C SF4 503 ? 1_555 S3 ? R SF4 .   ? C SF4 503 ? 1_555 119.5 ? 
197 S1 ? R SF4 .   ? C SF4 503 ? 1_555 FE2 ? R SF4 . ? C SF4 503 ? 1_555 S3 ? R SF4 .   ? C SF4 503 ? 1_555 104.2 ? 
198 SG ? C CYS 372 ? C CYS 372 ? 1_555 FE2 ? R SF4 . ? C SF4 503 ? 1_555 S4 ? R SF4 .   ? C SF4 503 ? 1_555 118.8 ? 
199 S1 ? R SF4 .   ? C SF4 503 ? 1_555 FE2 ? R SF4 . ? C SF4 503 ? 1_555 S4 ? R SF4 .   ? C SF4 503 ? 1_555 104.1 ? 
200 S3 ? R SF4 .   ? C SF4 503 ? 1_555 FE2 ? R SF4 . ? C SF4 503 ? 1_555 S4 ? R SF4 .   ? C SF4 503 ? 1_555 104.1 ? 
201 SG ? C CYS 375 ? C CYS 375 ? 1_555 FE3 ? R SF4 . ? C SF4 503 ? 1_555 S1 ? R SF4 .   ? C SF4 503 ? 1_555 108.8 ? 
202 SG ? C CYS 375 ? C CYS 375 ? 1_555 FE3 ? R SF4 . ? C SF4 503 ? 1_555 S2 ? R SF4 .   ? C SF4 503 ? 1_555 121.0 ? 
203 S1 ? R SF4 .   ? C SF4 503 ? 1_555 FE3 ? R SF4 . ? C SF4 503 ? 1_555 S2 ? R SF4 .   ? C SF4 503 ? 1_555 104.1 ? 
204 SG ? C CYS 375 ? C CYS 375 ? 1_555 FE3 ? R SF4 . ? C SF4 503 ? 1_555 S4 ? R SF4 .   ? C SF4 503 ? 1_555 113.2 ? 
205 S1 ? R SF4 .   ? C SF4 503 ? 1_555 FE3 ? R SF4 . ? C SF4 503 ? 1_555 S4 ? R SF4 .   ? C SF4 503 ? 1_555 104.2 ? 
206 S2 ? R SF4 .   ? C SF4 503 ? 1_555 FE3 ? R SF4 . ? C SF4 503 ? 1_555 S4 ? R SF4 .   ? C SF4 503 ? 1_555 104.1 ? 
207 SG ? C CYS 379 ? C CYS 379 ? 1_555 FE1 ? S SF4 . ? C SF4 504 ? 1_555 S2 ? S SF4 .   ? C SF4 504 ? 1_555 94.9  ? 
208 SG ? C CYS 379 ? C CYS 379 ? 1_555 FE1 ? S SF4 . ? C SF4 504 ? 1_555 S3 ? S SF4 .   ? C SF4 504 ? 1_555 137.7 ? 
209 S2 ? S SF4 .   ? C SF4 504 ? 1_555 FE1 ? S SF4 . ? C SF4 504 ? 1_555 S3 ? S SF4 .   ? C SF4 504 ? 1_555 104.1 ? 
210 SG ? C CYS 379 ? C CYS 379 ? 1_555 FE1 ? S SF4 . ? C SF4 504 ? 1_555 S4 ? S SF4 .   ? C SF4 504 ? 1_555 107.3 ? 
211 S2 ? S SF4 .   ? C SF4 504 ? 1_555 FE1 ? S SF4 . ? C SF4 504 ? 1_555 S4 ? S SF4 .   ? C SF4 504 ? 1_555 104.3 ? 
212 S3 ? S SF4 .   ? C SF4 504 ? 1_555 FE1 ? S SF4 . ? C SF4 504 ? 1_555 S4 ? S SF4 .   ? C SF4 504 ? 1_555 104.1 ? 
213 SG ? C CYS 408 ? C CYS 408 ? 1_555 FE2 ? S SF4 . ? C SF4 504 ? 1_555 S1 ? S SF4 .   ? C SF4 504 ? 1_555 103.2 ? 
214 SG ? C CYS 408 ? C CYS 408 ? 1_555 FE2 ? S SF4 . ? C SF4 504 ? 1_555 S3 ? S SF4 .   ? C SF4 504 ? 1_555 121.4 ? 
215 S1 ? S SF4 .   ? C SF4 504 ? 1_555 FE2 ? S SF4 . ? C SF4 504 ? 1_555 S3 ? S SF4 .   ? C SF4 504 ? 1_555 104.3 ? 
216 SG ? C CYS 408 ? C CYS 408 ? 1_555 FE2 ? S SF4 . ? C SF4 504 ? 1_555 S4 ? S SF4 .   ? C SF4 504 ? 1_555 117.6 ? 
217 S1 ? S SF4 .   ? C SF4 504 ? 1_555 FE2 ? S SF4 . ? C SF4 504 ? 1_555 S4 ? S SF4 .   ? C SF4 504 ? 1_555 104.2 ? 
218 S3 ? S SF4 .   ? C SF4 504 ? 1_555 FE2 ? S SF4 . ? C SF4 504 ? 1_555 S4 ? S SF4 .   ? C SF4 504 ? 1_555 104.1 ? 
219 SG ? C CYS 411 ? C CYS 411 ? 1_555 FE4 ? S SF4 . ? C SF4 504 ? 1_555 S1 ? S SF4 .   ? C SF4 504 ? 1_555 112.5 ? 
220 SG ? C CYS 411 ? C CYS 411 ? 1_555 FE4 ? S SF4 . ? C SF4 504 ? 1_555 S2 ? S SF4 .   ? C SF4 504 ? 1_555 112.8 ? 
221 S1 ? S SF4 .   ? C SF4 504 ? 1_555 FE4 ? S SF4 . ? C SF4 504 ? 1_555 S2 ? S SF4 .   ? C SF4 504 ? 1_555 104.0 ? 
222 SG ? C CYS 411 ? C CYS 411 ? 1_555 FE4 ? S SF4 . ? C SF4 504 ? 1_555 S3 ? S SF4 .   ? C SF4 504 ? 1_555 117.7 ? 
223 S1 ? S SF4 .   ? C SF4 504 ? 1_555 FE4 ? S SF4 . ? C SF4 504 ? 1_555 S3 ? S SF4 .   ? C SF4 504 ? 1_555 104.3 ? 
224 S2 ? S SF4 .   ? C SF4 504 ? 1_555 FE4 ? S SF4 . ? C SF4 504 ? 1_555 S3 ? S SF4 .   ? C SF4 504 ? 1_555 104.2 ? 
225 SG ? C CYS 414 ? C CYS 414 ? 1_555 FE3 ? S SF4 . ? C SF4 504 ? 1_555 S1 ? S SF4 .   ? C SF4 504 ? 1_555 118.4 ? 
226 SG ? C CYS 414 ? C CYS 414 ? 1_555 FE3 ? S SF4 . ? C SF4 504 ? 1_555 S2 ? S SF4 .   ? C SF4 504 ? 1_555 110.3 ? 
227 S1 ? S SF4 .   ? C SF4 504 ? 1_555 FE3 ? S SF4 . ? C SF4 504 ? 1_555 S2 ? S SF4 .   ? C SF4 504 ? 1_555 104.0 ? 
228 SG ? C CYS 414 ? C CYS 414 ? 1_555 FE3 ? S SF4 . ? C SF4 504 ? 1_555 S4 ? S SF4 .   ? C SF4 504 ? 1_555 114.5 ? 
229 S1 ? S SF4 .   ? C SF4 504 ? 1_555 FE3 ? S SF4 . ? C SF4 504 ? 1_555 S4 ? S SF4 .   ? C SF4 504 ? 1_555 104.1 ? 
230 S2 ? S SF4 .   ? C SF4 504 ? 1_555 FE3 ? S SF4 . ? C SF4 504 ? 1_555 S4 ? S SF4 .   ? C SF4 504 ? 1_555 104.2 ? 
231 SG ? C CYS 418 ? C CYS 418 ? 1_555 FE4 ? R SF4 . ? C SF4 503 ? 1_555 S1 ? R SF4 .   ? C SF4 503 ? 1_555 116.0 ? 
232 SG ? C CYS 418 ? C CYS 418 ? 1_555 FE4 ? R SF4 . ? C SF4 503 ? 1_555 S2 ? R SF4 .   ? C SF4 503 ? 1_555 120.1 ? 
233 S1 ? R SF4 .   ? C SF4 503 ? 1_555 FE4 ? R SF4 . ? C SF4 503 ? 1_555 S2 ? R SF4 .   ? C SF4 503 ? 1_555 104.1 ? 
234 SG ? C CYS 418 ? C CYS 418 ? 1_555 FE4 ? R SF4 . ? C SF4 503 ? 1_555 S3 ? R SF4 .   ? C SF4 503 ? 1_555 106.6 ? 
235 S1 ? R SF4 .   ? C SF4 503 ? 1_555 FE4 ? R SF4 . ? C SF4 503 ? 1_555 S3 ? R SF4 .   ? C SF4 503 ? 1_555 104.2 ? 
236 S2 ? R SF4 .   ? C SF4 503 ? 1_555 FE4 ? R SF4 . ? C SF4 503 ? 1_555 S3 ? R SF4 .   ? C SF4 503 ? 1_555 104.1 ? 
# 
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 FMN U . ? THR D 156 ? FMN D 402 ? 1_555 THR D 156 ? 1_555 P OG1 THR 2 FMN None Flavin 
2 FMN V . ? THR F 185 ? FMN G 301 ? 1_555 THR G 185 ? 1_555 P OG1 THR 2 FMN None Flavin 
# 
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 PRO 301 B . ? PRO 301 B PRO 302 B ? PRO 302 B 1 -1.12  
2 TYR 236 C . ? TYR 236 C PRO 237 C ? PRO 237 C 1 5.15   
3 SER 11  D . ? SER 11  D PRO 12  D ? PRO 12  D 1 -11.67 
4 GLY 108 F . ? GLY 108 G PRO 109 F ? PRO 109 G 1 -3.42  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 5 ? 
AA8 ? 4 ? 
AA9 ? 3 ? 
AB1 ? 5 ? 
AB2 ? 2 ? 
AB3 ? 5 ? 
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 
AA2 1 2 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? parallel      
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? 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 LYS B 100 ? THR B 103 ? LYS B 100 THR B 103 
AA1 2 THR B 188 ? PRO B 191 ? THR B 188 PRO B 191 
AA2 1 GLU B 118 ? TYR B 119 ? GLU B 118 TYR B 119 
AA2 2 THR D 7   ? VAL D 8   ? THR D 7   VAL D 8   
AA3 1 ILE B 157 ? ILE B 159 ? ILE B 157 ILE B 159 
AA3 2 PRO B 165 ? VAL B 167 ? PRO B 165 VAL B 167 
AA4 1 ILE B 197 ? VAL B 198 ? ILE B 197 VAL B 198 
AA4 2 ILE B 261 ? SER B 262 ? ILE B 261 SER B 262 
AA5 1 ILE B 232 ? GLU B 235 ? ILE B 232 GLU B 235 
AA5 2 CYS B 238 ? ILE B 241 ? CYS B 238 ILE B 241 
AA6 1 TYR B 273 ? ILE B 274 ? TYR B 273 ILE B 274 
AA6 2 ILE B 325 ? GLU B 326 ? ILE B 325 GLU B 326 
AA7 1 LYS C 4   ? GLY C 6   ? LYS C 4   GLY C 6   
AA7 2 LEU C 227 ? LEU C 232 ? LEU C 227 LEU C 232 
AA7 3 LYS C 201 ? GLU C 207 ? LYS C 201 GLU C 207 
AA7 4 CYS C 160 ? ASN C 164 ? CYS C 160 ASN C 164 
AA7 5 VAL C 264 ? ASN C 268 ? VAL C 264 ASN C 268 
AA8 1 MET C 34  ? PRO C 38  ? MET C 34  PRO C 38  
AA8 2 ARG C 95  ? SER C 103 ? ARG C 95  SER C 103 
AA8 3 GLY C 80  ? PRO C 89  ? GLY C 80  PRO C 89  
AA8 4 THR C 56  ? VAL C 57  ? THR C 56  VAL C 57  
AA9 1 THR C 48  ? PRO C 49  ? THR C 48  PRO C 49  
AA9 2 ARG C 62  ? GLU C 65  ? ARG C 62  GLU C 65  
AA9 3 VAL C 74  ? HIS C 75  ? VAL C 74  HIS C 75  
AB1 1 GLN C 301 ? ARG C 306 ? GLN C 301 ARG C 306 
AB1 2 LYS C 287 ? GLY C 294 ? LYS C 287 GLY C 294 
AB1 3 GLY C 352 ? THR C 357 ? GLY C 352 THR C 357 
AB1 4 PRO C 325 ? SER C 330 ? PRO C 325 SER C 330 
AB1 5 VAL C 337 ? THR C 338 ? VAL C 337 THR C 338 
AB2 1 SER E 155 ? ILE E 156 ? SER E 155 ILE E 156 
AB2 2 PHE E 159 ? SER E 160 ? PHE E 159 SER E 160 
AB3 1 ASP F 64  ? ALA F 67  ? ASP G 64  ALA G 67  
AB3 2 GLU F 90  ? SER F 96  ? GLU G 90  SER G 96  
AB3 3 GLU F 99  ? THR F 107 ? GLU G 99  THR G 107 
AB3 4 VAL F 117 ? SER F 124 ? VAL G 117 SER G 124 
AB3 5 ILE F 129 ? SER F 137 ? ILE G 129 SER G 137 
AB4 1 VAL F 165 ? VAL F 167 ? VAL G 165 VAL G 167 
AB4 2 GLU F 177 ? GLN F 179 ? GLU G 177 GLN G 179 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL B 101 ? N VAL B 101 O VAL B 190 ? O VAL B 190 
AA2 1 2 N GLU B 118 ? N GLU B 118 O VAL D 8   ? O VAL D 8   
AA3 1 2 N VAL B 158 ? N VAL B 158 O LYS B 166 ? O LYS B 166 
AA4 1 2 N ILE B 197 ? N ILE B 197 O SER B 262 ? O SER B 262 
AA5 1 2 N THR B 233 ? N THR B 233 O LYS B 240 ? O LYS B 240 
AA6 1 2 N TYR B 273 ? N TYR B 273 O GLU B 326 ? O GLU B 326 
AA7 1 2 N LYS C 4   ? N LYS C 4   O SER C 231 ? O SER C 231 
AA7 2 3 O TYR C 230 ? O TYR C 230 N ILE C 204 ? N ILE C 204 
AA7 3 4 O PHE C 203 ? O PHE C 203 N LEU C 163 ? N LEU C 163 
AA7 4 5 N VAL C 162 ? N VAL C 162 O MET C 267 ? O MET C 267 
AA8 1 2 N ILE C 37  ? N ILE C 37  O VAL C 99  ? O VAL C 99  
AA8 2 3 O VAL C 96  ? O VAL C 96  N ARG C 88  ? N ARG C 88  
AA8 3 4 O GLY C 80  ? O GLY C 80  N VAL C 57  ? N VAL C 57  
AA9 1 2 N THR C 48  ? N THR C 48  O GLU C 65  ? O GLU C 65  
AA9 2 3 N VAL C 63  ? N VAL C 63  O VAL C 74  ? O VAL C 74  
AB1 1 2 O GLN C 301 ? O GLN C 301 N CYS C 292 ? N CYS C 292 
AB1 2 3 N THR C 291 ? N THR C 291 O ILE C 353 ? O ILE C 353 
AB1 3 4 O LEU C 356 ? O LEU C 356 N GLY C 326 ? N GLY C 326 
AB1 4 5 N SER C 330 ? N SER C 330 O VAL C 337 ? O VAL C 337 
AB2 1 2 N ILE E 156 ? N ILE E 156 O PHE E 159 ? O PHE E 159 
AB3 1 2 N GLU F 66  ? N GLU G 66  O ILE F 93  ? O ILE G 93  
AB3 2 3 N TYR F 92  ? N TYR G 92  O THR F 104 ? O THR G 104 
AB3 3 4 N VAL F 105 ? N VAL G 105 O THR F 121 ? O THR G 121 
AB3 4 5 N LEU F 120 ? N LEU G 120 O THR F 133 ? O THR G 133 
AB4 1 2 N VAL F 167 ? N VAL G 167 O ILE F 178 ? O ILE G 178 
# 
_pdbx_entry_details.entry_id                   9ERI 
_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_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OG  C SER 351 ? ? N7N C NAD 502 ? ? 1.30 
2 1 N   C ASN 268 ? ? O1P C FMN 501 ? ? 1.30 
3 1 CE  C MET 335 ? ? O2D C NAD 502 ? ? 1.38 
4 1 SG  B CYS 256 ? ? SG  B CYS 260 ? ? 1.75 
5 1 SG  B CYS 282 ? ? S1  B SF4 408 ? ? 1.77 
6 1 OG1 D THR 156 ? ? O1P D FMN 402 ? ? 1.77 
7 1 CB  C SER 351 ? ? N7N C NAD 502 ? ? 1.97 
8 1 C   C MET 267 ? ? O1P C FMN 501 ? ? 2.13 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_1             B 
_pdbx_validate_rmsd_angle.auth_comp_id_1             ASP 
_pdbx_validate_rmsd_angle.auth_seq_id_1              230 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CG 
_pdbx_validate_rmsd_angle.auth_asym_id_2             B 
_pdbx_validate_rmsd_angle.auth_comp_id_2             ASP 
_pdbx_validate_rmsd_angle.auth_seq_id_2              230 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             OD1 
_pdbx_validate_rmsd_angle.auth_asym_id_3             B 
_pdbx_validate_rmsd_angle.auth_comp_id_3             ASP 
_pdbx_validate_rmsd_angle.auth_seq_id_3              230 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                124.16 
_pdbx_validate_rmsd_angle.angle_target_value         118.30 
_pdbx_validate_rmsd_angle.angle_deviation            5.86 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.90 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PRO A 96  ? ? -66.11  5.57    
2  1 LEU A 98  ? ? 75.94   -15.94  
3  1 TYR A 99  ? ? 29.69   58.20   
4  1 VAL A 104 ? ? 50.40   17.86   
5  1 ALA B 62  ? ? -91.24  46.08   
6  1 ILE B 65  ? ? 68.18   101.21  
7  1 VAL B 66  ? ? 146.66  12.11   
8  1 ASP B 73  ? ? -92.72  30.37   
9  1 LYS B 199 ? ? -100.23 69.39   
10 1 CYS B 200 ? ? -160.46 115.24  
11 1 HIS B 201 ? ? -96.24  53.72   
12 1 LYS B 205 ? ? -79.41  -166.50 
13 1 ASP B 230 ? ? 58.09   71.58   
14 1 LYS B 269 ? ? 68.36   -2.10   
15 1 CYS B 289 ? ? 41.05   77.60   
16 1 ILE B 298 ? ? 62.19   -32.59  
17 1 LYS B 299 ? ? 60.70   65.14   
18 1 CYS B 313 ? ? 55.75   -77.64  
19 1 ARG C 17  ? ? -95.54  57.75   
20 1 TYR C 171 ? ? 70.08   -4.58   
21 1 LYS C 210 ? ? -100.20 79.92   
22 1 PRO C 237 ? ? -94.94  53.48   
23 1 SER C 367 ? ? -125.62 -169.97 
24 1 SER D 10  ? ? -93.29  -66.04  
25 1 ALA D 144 ? ? 70.44   132.46  
26 1 ASP D 150 ? ? 71.38   -10.86  
27 1 THR D 151 ? ? -142.39 17.83   
28 1 THR D 154 ? ? 56.16   -82.75  
29 1 THR D 172 ? ? 53.52   8.27    
30 1 CYS D 185 ? ? -78.14  -169.55 
31 1 THR D 310 ? ? -99.28  55.35   
32 1 LYS D 313 ? ? -91.68  50.00   
33 1 ASN E 15  ? ? 49.69   77.90   
34 1 VAL E 19  ? ? -121.98 -51.03  
35 1 THR E 31  ? ? -89.89  30.95   
36 1 PHE E 162 ? ? -94.72  56.33   
37 1 GLN G 8   ? ? 38.97   -106.78 
38 1 GLU G 86  ? ? 47.88   17.71   
39 1 LYS G 106 ? ? -102.06 76.74   
40 1 THR G 110 ? ? 112.75  -92.46  
41 1 ASN G 138 ? ? -91.06  50.30   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 LEU A 98  ? ? TYR A 99  ? ? 147.27  
2 1 CYS B 289 ? ? PRO B 290 ? ? -146.87 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9ERI 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9ERI 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.3 
_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               645102 
_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            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'rhodobacter nitrogen fixation complex from Acetobacterium woodii' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,6,3,4,2,5 
# 
_em_imaging.entry_id                        9ERI 
_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                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9ERI 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE-PROPANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9ERI 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ARG N      N  N N 14  
ARG CA     C  N S 15  
ARG C      C  N N 16  
ARG O      O  N N 17  
ARG CB     C  N N 18  
ARG CG     C  N N 19  
ARG CD     C  N N 20  
ARG NE     N  N N 21  
ARG CZ     C  N N 22  
ARG NH1    N  N N 23  
ARG NH2    N  N N 24  
ARG OXT    O  N N 25  
ARG H      H  N N 26  
ARG H2     H  N N 27  
ARG HA     H  N N 28  
ARG HB2    H  N N 29  
ARG HB3    H  N N 30  
ARG HG2    H  N N 31  
ARG HG3    H  N N 32  
ARG HD2    H  N N 33  
ARG HD3    H  N N 34  
ARG HE     H  N N 35  
ARG HH11   H  N N 36  
ARG HH12   H  N N 37  
ARG HH21   H  N N 38  
ARG HH22   H  N N 39  
ARG HXT    H  N N 40  
ASN N      N  N N 41  
ASN CA     C  N S 42  
ASN C      C  N N 43  
ASN O      O  N N 44  
ASN CB     C  N N 45  
ASN CG     C  N N 46  
ASN OD1    O  N N 47  
ASN ND2    N  N N 48  
ASN OXT    O  N N 49  
ASN H      H  N N 50  
ASN H2     H  N N 51  
ASN HA     H  N N 52  
ASN HB2    H  N N 53  
ASN HB3    H  N N 54  
ASN HD21   H  N N 55  
ASN HD22   H  N N 56  
ASN HXT    H  N N 57  
ASP N      N  N N 58  
ASP CA     C  N S 59  
ASP C      C  N N 60  
ASP O      O  N N 61  
ASP CB     C  N N 62  
ASP CG     C  N N 63  
ASP OD1    O  N N 64  
ASP OD2    O  N N 65  
ASP OXT    O  N N 66  
ASP H      H  N N 67  
ASP H2     H  N N 68  
ASP HA     H  N N 69  
ASP HB2    H  N N 70  
ASP HB3    H  N N 71  
ASP HD2    H  N N 72  
ASP HXT    H  N N 73  
CYS N      N  N N 74  
CYS CA     C  N R 75  
CYS C      C  N N 76  
CYS O      O  N N 77  
CYS CB     C  N N 78  
CYS SG     S  N N 79  
CYS OXT    O  N N 80  
CYS H      H  N N 81  
CYS H2     H  N N 82  
CYS HA     H  N N 83  
CYS HB2    H  N N 84  
CYS HB3    H  N N 85  
CYS HG     H  N N 86  
CYS HXT    H  N N 87  
FES FE1    FE N N 88  
FES FE2    FE N N 89  
FES S1     S  N N 90  
FES S2     S  N N 91  
FMN N1     N  N N 92  
FMN C2     C  N N 93  
FMN O2     O  N N 94  
FMN N3     N  N N 95  
FMN C4     C  N N 96  
FMN O4     O  N N 97  
FMN C4A    C  N N 98  
FMN N5     N  N N 99  
FMN C5A    C  Y N 100 
FMN C6     C  Y N 101 
FMN C7     C  Y N 102 
FMN C7M    C  N N 103 
FMN C8     C  Y N 104 
FMN C8M    C  N N 105 
FMN C9     C  Y N 106 
FMN C9A    C  Y N 107 
FMN N10    N  N N 108 
FMN C10    C  N N 109 
FMN "C1'"  C  N N 110 
FMN "C2'"  C  N S 111 
FMN "O2'"  O  N N 112 
FMN "C3'"  C  N S 113 
FMN "O3'"  O  N N 114 
FMN "C4'"  C  N R 115 
FMN "O4'"  O  N N 116 
FMN "C5'"  C  N N 117 
FMN "O5'"  O  N N 118 
FMN P      P  N N 119 
FMN O1P    O  N N 120 
FMN O2P    O  N N 121 
FMN O3P    O  N N 122 
FMN HN3    H  N N 123 
FMN H6     H  N N 124 
FMN HM71   H  N N 125 
FMN HM72   H  N N 126 
FMN HM73   H  N N 127 
FMN HM81   H  N N 128 
FMN HM82   H  N N 129 
FMN HM83   H  N N 130 
FMN H9     H  N N 131 
FMN "H1'1" H  N N 132 
FMN "H1'2" H  N N 133 
FMN "H2'"  H  N N 134 
FMN "HO2'" H  N N 135 
FMN "H3'"  H  N N 136 
FMN "HO3'" H  N N 137 
FMN "H4'"  H  N N 138 
FMN "HO4'" H  N N 139 
FMN "H5'1" H  N N 140 
FMN "H5'2" H  N N 141 
FMN HOP2   H  N N 142 
FMN HOP3   H  N N 143 
GLN N      N  N N 144 
GLN CA     C  N S 145 
GLN C      C  N N 146 
GLN O      O  N N 147 
GLN CB     C  N N 148 
GLN CG     C  N N 149 
GLN CD     C  N N 150 
GLN OE1    O  N N 151 
GLN NE2    N  N N 152 
GLN OXT    O  N N 153 
GLN H      H  N N 154 
GLN H2     H  N N 155 
GLN HA     H  N N 156 
GLN HB2    H  N N 157 
GLN HB3    H  N N 158 
GLN HG2    H  N N 159 
GLN HG3    H  N N 160 
GLN HE21   H  N N 161 
GLN HE22   H  N N 162 
GLN HXT    H  N N 163 
GLU N      N  N N 164 
GLU CA     C  N S 165 
GLU C      C  N N 166 
GLU O      O  N N 167 
GLU CB     C  N N 168 
GLU CG     C  N N 169 
GLU CD     C  N N 170 
GLU OE1    O  N N 171 
GLU OE2    O  N N 172 
GLU OXT    O  N N 173 
GLU H      H  N N 174 
GLU H2     H  N N 175 
GLU HA     H  N N 176 
GLU HB2    H  N N 177 
GLU HB3    H  N N 178 
GLU HG2    H  N N 179 
GLU HG3    H  N N 180 
GLU HE2    H  N N 181 
GLU HXT    H  N N 182 
GLY N      N  N N 183 
GLY CA     C  N N 184 
GLY C      C  N N 185 
GLY O      O  N N 186 
GLY OXT    O  N N 187 
GLY H      H  N N 188 
GLY H2     H  N N 189 
GLY HA2    H  N N 190 
GLY HA3    H  N N 191 
GLY HXT    H  N N 192 
HIS N      N  N N 193 
HIS CA     C  N S 194 
HIS C      C  N N 195 
HIS O      O  N N 196 
HIS CB     C  N N 197 
HIS CG     C  Y N 198 
HIS ND1    N  Y N 199 
HIS CD2    C  Y N 200 
HIS CE1    C  Y N 201 
HIS NE2    N  Y N 202 
HIS OXT    O  N N 203 
HIS H      H  N N 204 
HIS H2     H  N N 205 
HIS HA     H  N N 206 
HIS HB2    H  N N 207 
HIS HB3    H  N N 208 
HIS HD1    H  N N 209 
HIS HD2    H  N N 210 
HIS HE1    H  N N 211 
HIS HE2    H  N N 212 
HIS HXT    H  N N 213 
ILE N      N  N N 214 
ILE CA     C  N S 215 
ILE C      C  N N 216 
ILE O      O  N N 217 
ILE CB     C  N S 218 
ILE CG1    C  N N 219 
ILE CG2    C  N N 220 
ILE CD1    C  N N 221 
ILE OXT    O  N N 222 
ILE H      H  N N 223 
ILE H2     H  N N 224 
ILE HA     H  N N 225 
ILE HB     H  N N 226 
ILE HG12   H  N N 227 
ILE HG13   H  N N 228 
ILE HG21   H  N N 229 
ILE HG22   H  N N 230 
ILE HG23   H  N N 231 
ILE HD11   H  N N 232 
ILE HD12   H  N N 233 
ILE HD13   H  N N 234 
ILE HXT    H  N N 235 
LEU N      N  N N 236 
LEU CA     C  N S 237 
LEU C      C  N N 238 
LEU O      O  N N 239 
LEU CB     C  N N 240 
LEU CG     C  N N 241 
LEU CD1    C  N N 242 
LEU CD2    C  N N 243 
LEU OXT    O  N N 244 
LEU H      H  N N 245 
LEU H2     H  N N 246 
LEU HA     H  N N 247 
LEU HB2    H  N N 248 
LEU HB3    H  N N 249 
LEU HG     H  N N 250 
LEU HD11   H  N N 251 
LEU HD12   H  N N 252 
LEU HD13   H  N N 253 
LEU HD21   H  N N 254 
LEU HD22   H  N N 255 
LEU HD23   H  N N 256 
LEU HXT    H  N N 257 
LYS N      N  N N 258 
LYS CA     C  N S 259 
LYS C      C  N N 260 
LYS O      O  N N 261 
LYS CB     C  N N 262 
LYS CG     C  N N 263 
LYS CD     C  N N 264 
LYS CE     C  N N 265 
LYS NZ     N  N N 266 
LYS OXT    O  N N 267 
LYS H      H  N N 268 
LYS H2     H  N N 269 
LYS HA     H  N N 270 
LYS HB2    H  N N 271 
LYS HB3    H  N N 272 
LYS HG2    H  N N 273 
LYS HG3    H  N N 274 
LYS HD2    H  N N 275 
LYS HD3    H  N N 276 
LYS HE2    H  N N 277 
LYS HE3    H  N N 278 
LYS HZ1    H  N N 279 
LYS HZ2    H  N N 280 
LYS HZ3    H  N N 281 
LYS HXT    H  N N 282 
MET N      N  N N 283 
MET CA     C  N S 284 
MET C      C  N N 285 
MET O      O  N N 286 
MET CB     C  N N 287 
MET CG     C  N N 288 
MET SD     S  N N 289 
MET CE     C  N N 290 
MET OXT    O  N N 291 
MET H      H  N N 292 
MET H2     H  N N 293 
MET HA     H  N N 294 
MET HB2    H  N N 295 
MET HB3    H  N N 296 
MET HG2    H  N N 297 
MET HG3    H  N N 298 
MET HE1    H  N N 299 
MET HE2    H  N N 300 
MET HE3    H  N N 301 
MET HXT    H  N N 302 
NAD PA     P  N S 303 
NAD O1A    O  N N 304 
NAD O2A    O  N N 305 
NAD O5B    O  N N 306 
NAD C5B    C  N N 307 
NAD C4B    C  N R 308 
NAD O4B    O  N N 309 
NAD C3B    C  N S 310 
NAD O3B    O  N N 311 
NAD C2B    C  N R 312 
NAD O2B    O  N N 313 
NAD C1B    C  N R 314 
NAD N9A    N  Y N 315 
NAD C8A    C  Y N 316 
NAD N7A    N  Y N 317 
NAD C5A    C  Y N 318 
NAD C6A    C  Y N 319 
NAD N6A    N  N N 320 
NAD N1A    N  Y N 321 
NAD C2A    C  Y N 322 
NAD N3A    N  Y N 323 
NAD C4A    C  Y N 324 
NAD O3     O  N N 325 
NAD PN     P  N N 326 
NAD O1N    O  N N 327 
NAD O2N    O  N N 328 
NAD O5D    O  N N 329 
NAD C5D    C  N N 330 
NAD C4D    C  N R 331 
NAD O4D    O  N N 332 
NAD C3D    C  N S 333 
NAD O3D    O  N N 334 
NAD C2D    C  N R 335 
NAD O2D    O  N N 336 
NAD C1D    C  N R 337 
NAD N1N    N  Y N 338 
NAD C2N    C  Y N 339 
NAD C3N    C  Y N 340 
NAD C7N    C  N N 341 
NAD O7N    O  N N 342 
NAD N7N    N  N N 343 
NAD C4N    C  Y N 344 
NAD C5N    C  Y N 345 
NAD C6N    C  Y N 346 
NAD HOA2   H  N N 347 
NAD H51A   H  N N 348 
NAD H52A   H  N N 349 
NAD H4B    H  N N 350 
NAD H3B    H  N N 351 
NAD HO3A   H  N N 352 
NAD H2B    H  N N 353 
NAD HO2A   H  N N 354 
NAD H1B    H  N N 355 
NAD H8A    H  N N 356 
NAD H61A   H  N N 357 
NAD H62A   H  N N 358 
NAD H2A    H  N N 359 
NAD H51N   H  N N 360 
NAD H52N   H  N N 361 
NAD H4D    H  N N 362 
NAD H3D    H  N N 363 
NAD HO3N   H  N N 364 
NAD H2D    H  N N 365 
NAD HO2N   H  N N 366 
NAD H1D    H  N N 367 
NAD H2N    H  N N 368 
NAD H71N   H  N N 369 
NAD H72N   H  N N 370 
NAD H4N    H  N N 371 
NAD H5N    H  N N 372 
NAD H6N    H  N N 373 
PHE N      N  N N 374 
PHE CA     C  N S 375 
PHE C      C  N N 376 
PHE O      O  N N 377 
PHE CB     C  N N 378 
PHE CG     C  Y N 379 
PHE CD1    C  Y N 380 
PHE CD2    C  Y N 381 
PHE CE1    C  Y N 382 
PHE CE2    C  Y N 383 
PHE CZ     C  Y N 384 
PHE OXT    O  N N 385 
PHE H      H  N N 386 
PHE H2     H  N N 387 
PHE HA     H  N N 388 
PHE HB2    H  N N 389 
PHE HB3    H  N N 390 
PHE HD1    H  N N 391 
PHE HD2    H  N N 392 
PHE HE1    H  N N 393 
PHE HE2    H  N N 394 
PHE HZ     H  N N 395 
PHE HXT    H  N N 396 
PRO N      N  N N 397 
PRO CA     C  N S 398 
PRO C      C  N N 399 
PRO O      O  N N 400 
PRO CB     C  N N 401 
PRO CG     C  N N 402 
PRO CD     C  N N 403 
PRO OXT    O  N N 404 
PRO H      H  N N 405 
PRO HA     H  N N 406 
PRO HB2    H  N N 407 
PRO HB3    H  N N 408 
PRO HG2    H  N N 409 
PRO HG3    H  N N 410 
PRO HD2    H  N N 411 
PRO HD3    H  N N 412 
PRO HXT    H  N N 413 
RBF N1     N  N N 414 
RBF C2     C  N N 415 
RBF O2     O  N N 416 
RBF N3     N  N N 417 
RBF C4     C  N N 418 
RBF O4     O  N N 419 
RBF C4A    C  N N 420 
RBF N5     N  N N 421 
RBF C5A    C  Y N 422 
RBF C6     C  Y N 423 
RBF C7     C  Y N 424 
RBF C7M    C  N N 425 
RBF C8     C  Y N 426 
RBF C8M    C  N N 427 
RBF C9     C  Y N 428 
RBF C9A    C  Y N 429 
RBF N10    N  N N 430 
RBF C10    C  N N 431 
RBF "C1'"  C  N N 432 
RBF "C2'"  C  N S 433 
RBF "O2'"  O  N N 434 
RBF "C3'"  C  N S 435 
RBF "O3'"  O  N N 436 
RBF "C4'"  C  N R 437 
RBF "O4'"  O  N N 438 
RBF "C5'"  C  N N 439 
RBF "O5'"  O  N N 440 
RBF HN3    H  N N 441 
RBF HC6    H  N N 442 
RBF HC71   H  N N 443 
RBF HC72   H  N N 444 
RBF HC73   H  N N 445 
RBF HC81   H  N N 446 
RBF HC82   H  N N 447 
RBF HC83   H  N N 448 
RBF HC9    H  N N 449 
RBF HC11   H  N N 450 
RBF HC12   H  N N 451 
RBF "HC2'" H  N N 452 
RBF "HO2'" H  N N 453 
RBF "HC3'" H  N N 454 
RBF "HO3'" H  N N 455 
RBF "HC4'" H  N N 456 
RBF "HO4'" H  N N 457 
RBF HC51   H  N N 458 
RBF HC52   H  N N 459 
RBF "HO5'" H  N N 460 
SER N      N  N N 461 
SER CA     C  N S 462 
SER C      C  N N 463 
SER O      O  N N 464 
SER CB     C  N N 465 
SER OG     O  N N 466 
SER OXT    O  N N 467 
SER H      H  N N 468 
SER H2     H  N N 469 
SER HA     H  N N 470 
SER HB2    H  N N 471 
SER HB3    H  N N 472 
SER HG     H  N N 473 
SER HXT    H  N N 474 
SF4 FE1    FE N N 475 
SF4 FE2    FE N N 476 
SF4 FE3    FE N N 477 
SF4 FE4    FE N N 478 
SF4 S1     S  N N 479 
SF4 S2     S  N N 480 
SF4 S3     S  N N 481 
SF4 S4     S  N N 482 
THR N      N  N N 483 
THR CA     C  N S 484 
THR C      C  N N 485 
THR O      O  N N 486 
THR CB     C  N R 487 
THR OG1    O  N N 488 
THR CG2    C  N N 489 
THR OXT    O  N N 490 
THR H      H  N N 491 
THR H2     H  N N 492 
THR HA     H  N N 493 
THR HB     H  N N 494 
THR HG1    H  N N 495 
THR HG21   H  N N 496 
THR HG22   H  N N 497 
THR HG23   H  N N 498 
THR HXT    H  N N 499 
TRP N      N  N N 500 
TRP CA     C  N S 501 
TRP C      C  N N 502 
TRP O      O  N N 503 
TRP CB     C  N N 504 
TRP CG     C  Y N 505 
TRP CD1    C  Y N 506 
TRP CD2    C  Y N 507 
TRP NE1    N  Y N 508 
TRP CE2    C  Y N 509 
TRP CE3    C  Y N 510 
TRP CZ2    C  Y N 511 
TRP CZ3    C  Y N 512 
TRP CH2    C  Y N 513 
TRP OXT    O  N N 514 
TRP H      H  N N 515 
TRP H2     H  N N 516 
TRP HA     H  N N 517 
TRP HB2    H  N N 518 
TRP HB3    H  N N 519 
TRP HD1    H  N N 520 
TRP HE1    H  N N 521 
TRP HE3    H  N N 522 
TRP HZ2    H  N N 523 
TRP HZ3    H  N N 524 
TRP HH2    H  N N 525 
TRP HXT    H  N N 526 
TYR N      N  N N 527 
TYR CA     C  N S 528 
TYR C      C  N N 529 
TYR O      O  N N 530 
TYR CB     C  N N 531 
TYR CG     C  Y N 532 
TYR CD1    C  Y N 533 
TYR CD2    C  Y N 534 
TYR CE1    C  Y N 535 
TYR CE2    C  Y N 536 
TYR CZ     C  Y N 537 
TYR OH     O  N N 538 
TYR OXT    O  N N 539 
TYR H      H  N N 540 
TYR H2     H  N N 541 
TYR HA     H  N N 542 
TYR HB2    H  N N 543 
TYR HB3    H  N N 544 
TYR HD1    H  N N 545 
TYR HD2    H  N N 546 
TYR HE1    H  N N 547 
TYR HE2    H  N N 548 
TYR HH     H  N N 549 
TYR HXT    H  N N 550 
VAL N      N  N N 551 
VAL CA     C  N S 552 
VAL C      C  N N 553 
VAL O      O  N N 554 
VAL CB     C  N N 555 
VAL CG1    C  N N 556 
VAL CG2    C  N N 557 
VAL OXT    O  N N 558 
VAL H      H  N N 559 
VAL H2     H  N N 560 
VAL HA     H  N N 561 
VAL HB     H  N N 562 
VAL HG11   H  N N 563 
VAL HG12   H  N N 564 
VAL HG13   H  N N 565 
VAL HG21   H  N N 566 
VAL HG22   H  N N 567 
VAL HG23   H  N N 568 
VAL HXT    H  N N 569 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
FES FE1   S1     sing N N 83  
FES FE1   S2     sing N N 84  
FES FE2   S1     sing N N 85  
FES FE2   S2     sing N N 86  
FMN N1    C2     sing N N 87  
FMN N1    C10    doub N N 88  
FMN C2    O2     doub N N 89  
FMN C2    N3     sing N N 90  
FMN N3    C4     sing N N 91  
FMN N3    HN3    sing N N 92  
FMN C4    O4     doub N N 93  
FMN C4    C4A    sing N N 94  
FMN C4A   N5     doub N N 95  
FMN C4A   C10    sing N N 96  
FMN N5    C5A    sing N N 97  
FMN C5A   C6     doub Y N 98  
FMN C5A   C9A    sing Y N 99  
FMN C6    C7     sing Y N 100 
FMN C6    H6     sing N N 101 
FMN C7    C7M    sing N N 102 
FMN C7    C8     doub Y N 103 
FMN C7M   HM71   sing N N 104 
FMN C7M   HM72   sing N N 105 
FMN C7M   HM73   sing N N 106 
FMN C8    C8M    sing N N 107 
FMN C8    C9     sing Y N 108 
FMN C8M   HM81   sing N N 109 
FMN C8M   HM82   sing N N 110 
FMN C8M   HM83   sing N N 111 
FMN C9    C9A    doub Y N 112 
FMN C9    H9     sing N N 113 
FMN C9A   N10    sing N N 114 
FMN N10   C10    sing N N 115 
FMN N10   "C1'"  sing N N 116 
FMN "C1'" "C2'"  sing N N 117 
FMN "C1'" "H1'1" sing N N 118 
FMN "C1'" "H1'2" sing N N 119 
FMN "C2'" "O2'"  sing N N 120 
FMN "C2'" "C3'"  sing N N 121 
FMN "C2'" "H2'"  sing N N 122 
FMN "O2'" "HO2'" sing N N 123 
FMN "C3'" "O3'"  sing N N 124 
FMN "C3'" "C4'"  sing N N 125 
FMN "C3'" "H3'"  sing N N 126 
FMN "O3'" "HO3'" sing N N 127 
FMN "C4'" "O4'"  sing N N 128 
FMN "C4'" "C5'"  sing N N 129 
FMN "C4'" "H4'"  sing N N 130 
FMN "O4'" "HO4'" sing N N 131 
FMN "C5'" "O5'"  sing N N 132 
FMN "C5'" "H5'1" sing N N 133 
FMN "C5'" "H5'2" sing N N 134 
FMN "O5'" P      sing N N 135 
FMN P     O1P    doub N N 136 
FMN P     O2P    sing N N 137 
FMN P     O3P    sing N N 138 
FMN O2P   HOP2   sing N N 139 
FMN O3P   HOP3   sing N N 140 
GLN N     CA     sing N N 141 
GLN N     H      sing N N 142 
GLN N     H2     sing N N 143 
GLN CA    C      sing N N 144 
GLN CA    CB     sing N N 145 
GLN CA    HA     sing N N 146 
GLN C     O      doub N N 147 
GLN C     OXT    sing N N 148 
GLN CB    CG     sing N N 149 
GLN CB    HB2    sing N N 150 
GLN CB    HB3    sing N N 151 
GLN CG    CD     sing N N 152 
GLN CG    HG2    sing N N 153 
GLN CG    HG3    sing N N 154 
GLN CD    OE1    doub N N 155 
GLN CD    NE2    sing N N 156 
GLN NE2   HE21   sing N N 157 
GLN NE2   HE22   sing N N 158 
GLN OXT   HXT    sing N N 159 
GLU N     CA     sing N N 160 
GLU N     H      sing N N 161 
GLU N     H2     sing N N 162 
GLU CA    C      sing N N 163 
GLU CA    CB     sing N N 164 
GLU CA    HA     sing N N 165 
GLU C     O      doub N N 166 
GLU C     OXT    sing N N 167 
GLU CB    CG     sing N N 168 
GLU CB    HB2    sing N N 169 
GLU CB    HB3    sing N N 170 
GLU CG    CD     sing N N 171 
GLU CG    HG2    sing N N 172 
GLU CG    HG3    sing N N 173 
GLU CD    OE1    doub N N 174 
GLU CD    OE2    sing N N 175 
GLU OE2   HE2    sing N N 176 
GLU OXT   HXT    sing N N 177 
GLY N     CA     sing N N 178 
GLY N     H      sing N N 179 
GLY N     H2     sing N N 180 
GLY CA    C      sing N N 181 
GLY CA    HA2    sing N N 182 
GLY CA    HA3    sing N N 183 
GLY C     O      doub N N 184 
GLY C     OXT    sing N N 185 
GLY OXT   HXT    sing N N 186 
HIS N     CA     sing N N 187 
HIS N     H      sing N N 188 
HIS N     H2     sing N N 189 
HIS CA    C      sing N N 190 
HIS CA    CB     sing N N 191 
HIS CA    HA     sing N N 192 
HIS C     O      doub N N 193 
HIS C     OXT    sing N N 194 
HIS CB    CG     sing N N 195 
HIS CB    HB2    sing N N 196 
HIS CB    HB3    sing N N 197 
HIS CG    ND1    sing Y N 198 
HIS CG    CD2    doub Y N 199 
HIS ND1   CE1    doub Y N 200 
HIS ND1   HD1    sing N N 201 
HIS CD2   NE2    sing Y N 202 
HIS CD2   HD2    sing N N 203 
HIS CE1   NE2    sing Y N 204 
HIS CE1   HE1    sing N N 205 
HIS NE2   HE2    sing N N 206 
HIS OXT   HXT    sing N N 207 
ILE N     CA     sing N N 208 
ILE N     H      sing N N 209 
ILE N     H2     sing N N 210 
ILE CA    C      sing N N 211 
ILE CA    CB     sing N N 212 
ILE CA    HA     sing N N 213 
ILE C     O      doub N N 214 
ILE C     OXT    sing N N 215 
ILE CB    CG1    sing N N 216 
ILE CB    CG2    sing N N 217 
ILE CB    HB     sing N N 218 
ILE CG1   CD1    sing N N 219 
ILE CG1   HG12   sing N N 220 
ILE CG1   HG13   sing N N 221 
ILE CG2   HG21   sing N N 222 
ILE CG2   HG22   sing N N 223 
ILE CG2   HG23   sing N N 224 
ILE CD1   HD11   sing N N 225 
ILE CD1   HD12   sing N N 226 
ILE CD1   HD13   sing N N 227 
ILE OXT   HXT    sing N N 228 
LEU N     CA     sing N N 229 
LEU N     H      sing N N 230 
LEU N     H2     sing N N 231 
LEU CA    C      sing N N 232 
LEU CA    CB     sing N N 233 
LEU CA    HA     sing N N 234 
LEU C     O      doub N N 235 
LEU C     OXT    sing N N 236 
LEU CB    CG     sing N N 237 
LEU CB    HB2    sing N N 238 
LEU CB    HB3    sing N N 239 
LEU CG    CD1    sing N N 240 
LEU CG    CD2    sing N N 241 
LEU CG    HG     sing N N 242 
LEU CD1   HD11   sing N N 243 
LEU CD1   HD12   sing N N 244 
LEU CD1   HD13   sing N N 245 
LEU CD2   HD21   sing N N 246 
LEU CD2   HD22   sing N N 247 
LEU CD2   HD23   sing N N 248 
LEU OXT   HXT    sing N N 249 
LYS N     CA     sing N N 250 
LYS N     H      sing N N 251 
LYS N     H2     sing N N 252 
LYS CA    C      sing N N 253 
LYS CA    CB     sing N N 254 
LYS CA    HA     sing N N 255 
LYS C     O      doub N N 256 
LYS C     OXT    sing N N 257 
LYS CB    CG     sing N N 258 
LYS CB    HB2    sing N N 259 
LYS CB    HB3    sing N N 260 
LYS CG    CD     sing N N 261 
LYS CG    HG2    sing N N 262 
LYS CG    HG3    sing N N 263 
LYS CD    CE     sing N N 264 
LYS CD    HD2    sing N N 265 
LYS CD    HD3    sing N N 266 
LYS CE    NZ     sing N N 267 
LYS CE    HE2    sing N N 268 
LYS CE    HE3    sing N N 269 
LYS NZ    HZ1    sing N N 270 
LYS NZ    HZ2    sing N N 271 
LYS NZ    HZ3    sing N N 272 
LYS OXT   HXT    sing N N 273 
MET N     CA     sing N N 274 
MET N     H      sing N N 275 
MET N     H2     sing N N 276 
MET CA    C      sing N N 277 
MET CA    CB     sing N N 278 
MET CA    HA     sing N N 279 
MET C     O      doub N N 280 
MET C     OXT    sing N N 281 
MET CB    CG     sing N N 282 
MET CB    HB2    sing N N 283 
MET CB    HB3    sing N N 284 
MET CG    SD     sing N N 285 
MET CG    HG2    sing N N 286 
MET CG    HG3    sing N N 287 
MET SD    CE     sing N N 288 
MET CE    HE1    sing N N 289 
MET CE    HE2    sing N N 290 
MET CE    HE3    sing N N 291 
MET OXT   HXT    sing N N 292 
NAD PA    O1A    doub N N 293 
NAD PA    O2A    sing N N 294 
NAD PA    O5B    sing N N 295 
NAD PA    O3     sing N N 296 
NAD O2A   HOA2   sing N N 297 
NAD O5B   C5B    sing N N 298 
NAD C5B   C4B    sing N N 299 
NAD C5B   H51A   sing N N 300 
NAD C5B   H52A   sing N N 301 
NAD C4B   O4B    sing N N 302 
NAD C4B   C3B    sing N N 303 
NAD C4B   H4B    sing N N 304 
NAD O4B   C1B    sing N N 305 
NAD C3B   O3B    sing N N 306 
NAD C3B   C2B    sing N N 307 
NAD C3B   H3B    sing N N 308 
NAD O3B   HO3A   sing N N 309 
NAD C2B   O2B    sing N N 310 
NAD C2B   C1B    sing N N 311 
NAD C2B   H2B    sing N N 312 
NAD O2B   HO2A   sing N N 313 
NAD C1B   N9A    sing N N 314 
NAD C1B   H1B    sing N N 315 
NAD N9A   C8A    sing Y N 316 
NAD N9A   C4A    sing Y N 317 
NAD C8A   N7A    doub Y N 318 
NAD C8A   H8A    sing N N 319 
NAD N7A   C5A    sing Y N 320 
NAD C5A   C6A    sing Y N 321 
NAD C5A   C4A    doub Y N 322 
NAD C6A   N6A    sing N N 323 
NAD C6A   N1A    doub Y N 324 
NAD N6A   H61A   sing N N 325 
NAD N6A   H62A   sing N N 326 
NAD N1A   C2A    sing Y N 327 
NAD C2A   N3A    doub Y N 328 
NAD C2A   H2A    sing N N 329 
NAD N3A   C4A    sing Y N 330 
NAD O3    PN     sing N N 331 
NAD PN    O1N    doub N N 332 
NAD PN    O2N    sing N N 333 
NAD PN    O5D    sing N N 334 
NAD O5D   C5D    sing N N 335 
NAD C5D   C4D    sing N N 336 
NAD C5D   H51N   sing N N 337 
NAD C5D   H52N   sing N N 338 
NAD C4D   O4D    sing N N 339 
NAD C4D   C3D    sing N N 340 
NAD C4D   H4D    sing N N 341 
NAD O4D   C1D    sing N N 342 
NAD C3D   O3D    sing N N 343 
NAD C3D   C2D    sing N N 344 
NAD C3D   H3D    sing N N 345 
NAD O3D   HO3N   sing N N 346 
NAD C2D   O2D    sing N N 347 
NAD C2D   C1D    sing N N 348 
NAD C2D   H2D    sing N N 349 
NAD O2D   HO2N   sing N N 350 
NAD C1D   N1N    sing N N 351 
NAD C1D   H1D    sing N N 352 
NAD N1N   C2N    sing Y N 353 
NAD N1N   C6N    doub Y N 354 
NAD C2N   C3N    doub Y N 355 
NAD C2N   H2N    sing N N 356 
NAD C3N   C7N    sing N N 357 
NAD C3N   C4N    sing Y N 358 
NAD C7N   O7N    doub N N 359 
NAD C7N   N7N    sing N N 360 
NAD N7N   H71N   sing N N 361 
NAD N7N   H72N   sing N N 362 
NAD C4N   C5N    doub Y N 363 
NAD C4N   H4N    sing N N 364 
NAD C5N   C6N    sing Y N 365 
NAD C5N   H5N    sing N N 366 
NAD C6N   H6N    sing N N 367 
PHE N     CA     sing N N 368 
PHE N     H      sing N N 369 
PHE N     H2     sing N N 370 
PHE CA    C      sing N N 371 
PHE CA    CB     sing N N 372 
PHE CA    HA     sing N N 373 
PHE C     O      doub N N 374 
PHE C     OXT    sing N N 375 
PHE CB    CG     sing N N 376 
PHE CB    HB2    sing N N 377 
PHE CB    HB3    sing N N 378 
PHE CG    CD1    doub Y N 379 
PHE CG    CD2    sing Y N 380 
PHE CD1   CE1    sing Y N 381 
PHE CD1   HD1    sing N N 382 
PHE CD2   CE2    doub Y N 383 
PHE CD2   HD2    sing N N 384 
PHE CE1   CZ     doub Y N 385 
PHE CE1   HE1    sing N N 386 
PHE CE2   CZ     sing Y N 387 
PHE CE2   HE2    sing N N 388 
PHE CZ    HZ     sing N N 389 
PHE OXT   HXT    sing N N 390 
PRO N     CA     sing N N 391 
PRO N     CD     sing N N 392 
PRO N     H      sing N N 393 
PRO CA    C      sing N N 394 
PRO CA    CB     sing N N 395 
PRO CA    HA     sing N N 396 
PRO C     O      doub N N 397 
PRO C     OXT    sing N N 398 
PRO CB    CG     sing N N 399 
PRO CB    HB2    sing N N 400 
PRO CB    HB3    sing N N 401 
PRO CG    CD     sing N N 402 
PRO CG    HG2    sing N N 403 
PRO CG    HG3    sing N N 404 
PRO CD    HD2    sing N N 405 
PRO CD    HD3    sing N N 406 
PRO OXT   HXT    sing N N 407 
RBF N1    C2     sing N N 408 
RBF N1    C10    doub N N 409 
RBF C2    O2     doub N N 410 
RBF C2    N3     sing N N 411 
RBF N3    C4     sing N N 412 
RBF N3    HN3    sing N N 413 
RBF C4    O4     doub N N 414 
RBF C4    C4A    sing N N 415 
RBF C4A   N5     doub N N 416 
RBF C4A   C10    sing N N 417 
RBF N5    C5A    sing N N 418 
RBF C5A   C6     doub Y N 419 
RBF C5A   C9A    sing Y N 420 
RBF C6    C7     sing Y N 421 
RBF C6    HC6    sing N N 422 
RBF C7    C7M    sing N N 423 
RBF C7    C8     doub Y N 424 
RBF C7M   HC71   sing N N 425 
RBF C7M   HC72   sing N N 426 
RBF C7M   HC73   sing N N 427 
RBF C8    C8M    sing N N 428 
RBF C8    C9     sing Y N 429 
RBF C8M   HC81   sing N N 430 
RBF C8M   HC82   sing N N 431 
RBF C8M   HC83   sing N N 432 
RBF C9    C9A    doub Y N 433 
RBF C9    HC9    sing N N 434 
RBF C9A   N10    sing N N 435 
RBF N10   C10    sing N N 436 
RBF N10   "C1'"  sing N N 437 
RBF "C1'" "C2'"  sing N N 438 
RBF "C1'" HC11   sing N N 439 
RBF "C1'" HC12   sing N N 440 
RBF "C2'" "O2'"  sing N N 441 
RBF "C2'" "C3'"  sing N N 442 
RBF "C2'" "HC2'" sing N N 443 
RBF "O2'" "HO2'" sing N N 444 
RBF "C3'" "O3'"  sing N N 445 
RBF "C3'" "C4'"  sing N N 446 
RBF "C3'" "HC3'" sing N N 447 
RBF "O3'" "HO3'" sing N N 448 
RBF "C4'" "O4'"  sing N N 449 
RBF "C4'" "C5'"  sing N N 450 
RBF "C4'" "HC4'" sing N N 451 
RBF "O4'" "HO4'" sing N N 452 
RBF "C5'" "O5'"  sing N N 453 
RBF "C5'" HC51   sing N N 454 
RBF "C5'" HC52   sing N N 455 
RBF "O5'" "HO5'" sing N N 456 
SER N     CA     sing N N 457 
SER N     H      sing N N 458 
SER N     H2     sing N N 459 
SER CA    C      sing N N 460 
SER CA    CB     sing N N 461 
SER CA    HA     sing N N 462 
SER C     O      doub N N 463 
SER C     OXT    sing N N 464 
SER CB    OG     sing N N 465 
SER CB    HB2    sing N N 466 
SER CB    HB3    sing N N 467 
SER OG    HG     sing N N 468 
SER OXT   HXT    sing N N 469 
SF4 FE1   S2     sing N N 470 
SF4 FE1   S3     sing N N 471 
SF4 FE1   S4     sing N N 472 
SF4 FE2   S1     sing N N 473 
SF4 FE2   S3     sing N N 474 
SF4 FE2   S4     sing N N 475 
SF4 FE3   S1     sing N N 476 
SF4 FE3   S2     sing N N 477 
SF4 FE3   S4     sing N N 478 
SF4 FE4   S1     sing N N 479 
SF4 FE4   S2     sing N N 480 
SF4 FE4   S3     sing N N 481 
THR N     CA     sing N N 482 
THR N     H      sing N N 483 
THR N     H2     sing N N 484 
THR CA    C      sing N N 485 
THR CA    CB     sing N N 486 
THR CA    HA     sing N N 487 
THR C     O      doub N N 488 
THR C     OXT    sing N N 489 
THR CB    OG1    sing N N 490 
THR CB    CG2    sing N N 491 
THR CB    HB     sing N N 492 
THR OG1   HG1    sing N N 493 
THR CG2   HG21   sing N N 494 
THR CG2   HG22   sing N N 495 
THR CG2   HG23   sing N N 496 
THR OXT   HXT    sing N N 497 
TRP N     CA     sing N N 498 
TRP N     H      sing N N 499 
TRP N     H2     sing N N 500 
TRP CA    C      sing N N 501 
TRP CA    CB     sing N N 502 
TRP CA    HA     sing N N 503 
TRP C     O      doub N N 504 
TRP C     OXT    sing N N 505 
TRP CB    CG     sing N N 506 
TRP CB    HB2    sing N N 507 
TRP CB    HB3    sing N N 508 
TRP CG    CD1    doub Y N 509 
TRP CG    CD2    sing Y N 510 
TRP CD1   NE1    sing Y N 511 
TRP CD1   HD1    sing N N 512 
TRP CD2   CE2    doub Y N 513 
TRP CD2   CE3    sing Y N 514 
TRP NE1   CE2    sing Y N 515 
TRP NE1   HE1    sing N N 516 
TRP CE2   CZ2    sing Y N 517 
TRP CE3   CZ3    doub Y N 518 
TRP CE3   HE3    sing N N 519 
TRP CZ2   CH2    doub Y N 520 
TRP CZ2   HZ2    sing N N 521 
TRP CZ3   CH2    sing Y N 522 
TRP CZ3   HZ3    sing N N 523 
TRP CH2   HH2    sing N N 524 
TRP OXT   HXT    sing N N 525 
TYR N     CA     sing N N 526 
TYR N     H      sing N N 527 
TYR N     H2     sing N N 528 
TYR CA    C      sing N N 529 
TYR CA    CB     sing N N 530 
TYR CA    HA     sing N N 531 
TYR C     O      doub N N 532 
TYR C     OXT    sing N N 533 
TYR CB    CG     sing N N 534 
TYR CB    HB2    sing N N 535 
TYR CB    HB3    sing N N 536 
TYR CG    CD1    doub Y N 537 
TYR CG    CD2    sing Y N 538 
TYR CD1   CE1    sing Y N 539 
TYR CD1   HD1    sing N N 540 
TYR CD2   CE2    doub Y N 541 
TYR CD2   HD2    sing N N 542 
TYR CE1   CZ     doub Y N 543 
TYR CE1   HE1    sing N N 544 
TYR CE2   CZ     sing Y N 545 
TYR CE2   HE2    sing N N 546 
TYR CZ    OH     sing N N 547 
TYR OH    HH     sing N N 548 
TYR OXT   HXT    sing N N 549 
VAL N     CA     sing N N 550 
VAL N     H      sing N N 551 
VAL N     H2     sing N N 552 
VAL CA    C      sing N N 553 
VAL CA    CB     sing N N 554 
VAL CA    HA     sing N N 555 
VAL C     O      doub N N 556 
VAL C     OXT    sing N N 557 
VAL CB    CG1    sing N N 558 
VAL CB    CG2    sing N N 559 
VAL CB    HB     sing N N 560 
VAL CG1   HG11   sing N N 561 
VAL CG1   HG12   sing N N 562 
VAL CG1   HG13   sing N N 563 
VAL CG2   HG21   sing N N 564 
VAL CG2   HG22   sing N N 565 
VAL CG2   HG23   sing N N 566 
VAL OXT   HXT    sing N N 567 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-23 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9ERI 
_em_admin.last_update        2025-03-19 
_em_admin.map_release_date   2025-03-05 
_em_admin.title              'Cryo-EM structure of sodium pumping Rnf complex from Acetobacterium woodii bound to NADH' 
# 
_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    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.16 
# 
_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          931626 
_em_entity_assembly_naturalsource.organism             'Acetobacterium woodii DSM 1030' 
_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_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'German Research Foundation (DFG)' Germany          'SCHU 3364/1-1' 1 
'European Research Council (ERC)'  'European Union' 101075992       2 
# 
_atom_sites.entry_id                    9ERI 
_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  
FE 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . MET A 1  1   ? 157.131 166.716 123.857 1.00 73.14  ? 1   MET A N     1 
ATOM   2     C  CA    . MET A 1  1   ? 155.776 166.851 124.375 1.00 73.14  ? 1   MET A CA    1 
ATOM   3     C  C     . MET A 1  1   ? 154.819 165.928 123.627 1.00 73.14  ? 1   MET A C     1 
ATOM   4     O  O     . MET A 1  1   ? 153.971 165.274 124.236 1.00 73.14  ? 1   MET A O     1 
ATOM   5     C  CB    . MET A 1  1   ? 155.305 168.304 124.273 1.00 73.14  ? 1   MET A CB    1 
ATOM   6     C  CG    . MET A 1  1   ? 153.808 168.501 124.474 1.00 73.14  ? 1   MET A CG    1 
ATOM   7     S  SD    . MET A 1  1   ? 153.231 167.913 126.079 1.00 73.14  ? 1   MET A SD    1 
ATOM   8     C  CE    . MET A 1  1   ? 151.634 167.226 125.643 1.00 73.14  ? 1   MET A CE    1 
ATOM   9     N  N     . THR A 1  2   ? 154.964 165.882 122.299 1.00 63.93  ? 2   THR A N     1 
ATOM   10    C  CA    . THR A 1  2   ? 154.089 165.045 121.484 1.00 63.93  ? 2   THR A CA    1 
ATOM   11    C  C     . THR A 1  2   ? 154.289 163.565 121.790 1.00 63.93  ? 2   THR A C     1 
ATOM   12    O  O     . THR A 1  2   ? 153.316 162.809 121.896 1.00 63.93  ? 2   THR A O     1 
ATOM   13    C  CB    . THR A 1  2   ? 154.331 165.320 120.000 1.00 63.93  ? 2   THR A CB    1 
ATOM   14    O  OG1   . THR A 1  2   ? 154.359 166.735 119.775 1.00 63.93  ? 2   THR A OG1   1 
ATOM   15    C  CG2   . THR A 1  2   ? 153.227 164.701 119.157 1.00 63.93  ? 2   THR A CG2   1 
ATOM   16    N  N     . LEU A 1  3   ? 155.545 163.133 121.937 1.00 57.49  ? 3   LEU A N     1 
ATOM   17    C  CA    . LEU A 1  3   ? 155.816 161.736 122.265 1.00 57.49  ? 3   LEU A CA    1 
ATOM   18    C  C     . LEU A 1  3   ? 155.310 161.388 123.660 1.00 57.49  ? 3   LEU A C     1 
ATOM   19    O  O     . LEU A 1  3   ? 154.790 160.287 123.883 1.00 57.49  ? 3   LEU A O     1 
ATOM   20    C  CB    . LEU A 1  3   ? 157.313 161.454 122.149 1.00 57.49  ? 3   LEU A CB    1 
ATOM   21    C  CG    . LEU A 1  3   ? 157.962 161.852 120.824 1.00 57.49  ? 3   LEU A CG    1 
ATOM   22    C  CD1   . LEU A 1  3   ? 159.455 161.565 120.850 1.00 57.49  ? 3   LEU A CD1   1 
ATOM   23    C  CD2   . LEU A 1  3   ? 157.293 161.139 119.660 1.00 57.49  ? 3   LEU A CD2   1 
ATOM   24    N  N     . ILE A 1  4   ? 155.457 162.315 124.610 1.00 56.16  ? 4   ILE A N     1 
ATOM   25    C  CA    . ILE A 1  4   ? 154.928 162.098 125.952 1.00 56.16  ? 4   ILE A CA    1 
ATOM   26    C  C     . ILE A 1  4   ? 153.410 161.995 125.911 1.00 56.16  ? 4   ILE A C     1 
ATOM   27    O  O     . ILE A 1  4   ? 152.809 161.173 126.613 1.00 56.16  ? 4   ILE A O     1 
ATOM   28    C  CB    . ILE A 1  4   ? 155.396 163.218 126.899 1.00 56.16  ? 4   ILE A CB    1 
ATOM   29    C  CG1   . ILE A 1  4   ? 156.917 163.360 126.845 1.00 56.16  ? 4   ILE A CG1   1 
ATOM   30    C  CG2   . ILE A 1  4   ? 154.953 162.933 128.323 1.00 56.16  ? 4   ILE A CG2   1 
ATOM   31    C  CD1   . ILE A 1  4   ? 157.440 164.567 127.590 1.00 56.16  ? 4   ILE A CD1   1 
ATOM   32    N  N     . PHE A 1  5   ? 152.767 162.820 125.080 1.00 61.47  ? 5   PHE A N     1 
ATOM   33    C  CA    . PHE A 1  5   ? 151.318 162.740 124.926 1.00 61.47  ? 5   PHE A CA    1 
ATOM   34    C  C     . PHE A 1  5   ? 150.900 161.406 124.320 1.00 61.47  ? 5   PHE A C     1 
ATOM   35    O  O     . PHE A 1  5   ? 149.891 160.821 124.730 1.00 61.47  ? 5   PHE A O     1 
ATOM   36    C  CB    . PHE A 1  5   ? 150.815 163.900 124.067 1.00 61.47  ? 5   PHE A CB    1 
ATOM   37    C  CG    . PHE A 1  5   ? 149.335 163.868 123.810 1.00 61.47  ? 5   PHE A CG    1 
ATOM   38    C  CD1   . PHE A 1  5   ? 148.436 164.151 124.827 1.00 61.47  ? 5   PHE A CD1   1 
ATOM   39    C  CD2   . PHE A 1  5   ? 148.842 163.559 122.552 1.00 61.47  ? 5   PHE A CD2   1 
ATOM   40    C  CE1   . PHE A 1  5   ? 147.071 164.124 124.594 1.00 61.47  ? 5   PHE A CE1   1 
ATOM   41    C  CE2   . PHE A 1  5   ? 147.479 163.530 122.312 1.00 61.47  ? 5   PHE A CE2   1 
ATOM   42    C  CZ    . PHE A 1  5   ? 146.593 163.813 123.335 1.00 61.47  ? 5   PHE A CZ    1 
ATOM   43    N  N     . ILE A 1  6   ? 151.667 160.908 123.347 1.00 54.45  ? 6   ILE A N     1 
ATOM   44    C  CA    . ILE A 1  6   ? 151.366 159.612 122.739 1.00 54.45  ? 6   ILE A CA    1 
ATOM   45    C  C     . ILE A 1  6   ? 151.479 158.500 123.776 1.00 54.45  ? 6   ILE A C     1 
ATOM   46    O  O     . ILE A 1  6   ? 150.610 157.625 123.871 1.00 54.45  ? 6   ILE A O     1 
ATOM   47    C  CB    . ILE A 1  6   ? 152.291 159.358 121.535 1.00 54.45  ? 6   ILE A CB    1 
ATOM   48    C  CG1   . ILE A 1  6   ? 151.927 160.285 120.376 1.00 54.45  ? 6   ILE A CG1   1 
ATOM   49    C  CG2   . ILE A 1  6   ? 152.209 157.910 121.087 1.00 54.45  ? 6   ILE A CG2   1 
ATOM   50    C  CD1   . ILE A 1  6   ? 153.024 160.424 119.348 1.00 54.45  ? 6   ILE A CD1   1 
ATOM   51    N  N     . MET A 1  7   ? 152.548 158.528 124.576 1.00 51.79  ? 7   MET A N     1 
ATOM   52    C  CA    . MET A 1  7   ? 152.732 157.508 125.606 1.00 51.79  ? 7   MET A CA    1 
ATOM   53    C  C     . MET A 1  7   ? 151.628 157.567 126.659 1.00 51.79  ? 7   MET A C     1 
ATOM   54    O  O     . MET A 1  7   ? 151.116 156.526 127.089 1.00 51.79  ? 7   MET A O     1 
ATOM   55    C  CB    . MET A 1  7   ? 154.104 157.665 126.261 1.00 51.79  ? 7   MET A CB    1 
ATOM   56    C  CG    . MET A 1  7   ? 155.226 156.960 125.521 1.00 51.79  ? 7   MET A CG    1 
ATOM   57    S  SD    . MET A 1  7   ? 156.768 156.953 126.452 1.00 51.79  ? 7   MET A SD    1 
ATOM   58    C  CE    . MET A 1  7   ? 157.164 155.207 126.439 1.00 51.79  ? 7   MET A CE    1 
ATOM   59    N  N     . ILE A 1  8   ? 151.250 158.776 127.083 1.00 45.47  ? 8   ILE A N     1 
ATOM   60    C  CA    . ILE A 1  8   ? 150.197 158.927 128.086 1.00 45.47  ? 8   ILE A CA    1 
ATOM   61    C  C     . ILE A 1  8   ? 148.861 158.440 127.539 1.00 45.47  ? 8   ILE A C     1 
ATOM   62    O  O     . ILE A 1  8   ? 148.104 157.751 128.234 1.00 45.47  ? 8   ILE A O     1 
ATOM   63    C  CB    . ILE A 1  8   ? 150.125 160.392 128.560 1.00 45.47  ? 8   ILE A CB    1 
ATOM   64    C  CG1   . ILE A 1  8   ? 151.318 160.717 129.460 1.00 45.47  ? 8   ILE A CG1   1 
ATOM   65    C  CG2   . ILE A 1  8   ? 148.824 160.666 129.294 1.00 45.47  ? 8   ILE A CG2   1 
ATOM   66    C  CD1   . ILE A 1  8   ? 151.432 162.181 129.813 1.00 45.47  ? 8   ILE A CD1   1 
ATOM   67    N  N     . SER A 1  9   ? 148.553 158.779 126.283 1.00 39.40  ? 9   SER A N     1 
ATOM   68    C  CA    . SER A 1  9   ? 147.309 158.318 125.676 1.00 39.40  ? 9   SER A CA    1 
ATOM   69    C  C     . SER A 1  9   ? 147.296 156.804 125.514 1.00 39.40  ? 9   SER A C     1 
ATOM   70    O  O     . SER A 1  9   ? 146.247 156.167 125.655 1.00 39.40  ? 9   SER A O     1 
ATOM   71    C  CB    . SER A 1  9   ? 147.100 159.001 124.325 1.00 39.40  ? 9   SER A CB    1 
ATOM   72    O  OG    . SER A 1  9   ? 145.968 158.470 123.659 1.00 39.40  ? 9   SER A OG    1 
ATOM   73    N  N     . ALA A 1  10  ? 148.452 156.208 125.215 1.00 35.07  ? 10  ALA A N     1 
ATOM   74    C  CA    . ALA A 1  10  ? 148.504 154.761 125.040 1.00 35.07  ? 10  ALA A CA    1 
ATOM   75    C  C     . ALA A 1  10  ? 148.381 154.031 126.372 1.00 35.07  ? 10  ALA A C     1 
ATOM   76    O  O     . ALA A 1  10  ? 147.765 152.961 126.442 1.00 35.07  ? 10  ALA A O     1 
ATOM   77    C  CB    . ALA A 1  10  ? 149.795 154.366 124.327 1.00 35.07  ? 10  ALA A CB    1 
ATOM   78    N  N     . ILE A 1  11  ? 148.957 154.586 127.439 1.00 28.31  ? 11  ILE A N     1 
ATOM   79    C  CA    . ILE A 1  11  ? 148.984 153.875 128.714 1.00 28.31  ? 11  ILE A CA    1 
ATOM   80    C  C     . ILE A 1  11  ? 147.696 154.100 129.497 1.00 28.31  ? 11  ILE A C     1 
ATOM   81    O  O     . ILE A 1  11  ? 147.038 153.144 129.923 1.00 28.31  ? 11  ILE A O     1 
ATOM   82    C  CB    . ILE A 1  11  ? 150.217 154.293 129.536 1.00 28.31  ? 11  ILE A CB    1 
ATOM   83    C  CG1   . ILE A 1  11  ? 151.501 153.808 128.869 1.00 28.31  ? 11  ILE A CG1   1 
ATOM   84    C  CG2   . ILE A 1  11  ? 150.125 153.742 130.947 1.00 28.31  ? 11  ILE A CG2   1 
ATOM   85    C  CD1   . ILE A 1  11  ? 152.757 154.230 129.598 1.00 28.31  ? 11  ILE A CD1   1 
ATOM   86    N  N     . PHE A 1  12  ? 147.312 155.361 129.701 1.00 27.30  ? 12  PHE A N     1 
ATOM   87    C  CA    . PHE A 1  12  ? 146.259 155.706 130.652 1.00 27.30  ? 12  PHE A CA    1 
ATOM   88    C  C     . PHE A 1  12  ? 144.929 156.029 129.978 1.00 27.30  ? 12  PHE A C     1 
ATOM   89    O  O     . PHE A 1  12  ? 143.906 155.416 130.299 1.00 27.30  ? 12  PHE A O     1 
ATOM   90    C  CB    . PHE A 1  12  ? 146.712 156.891 131.514 1.00 27.30  ? 12  PHE A CB    1 
ATOM   91    C  CG    . PHE A 1  12  ? 147.831 156.560 132.456 1.00 27.30  ? 12  PHE A CG    1 
ATOM   92    C  CD1   . PHE A 1  12  ? 147.636 155.673 133.500 1.00 27.30  ? 12  PHE A CD1   1 
ATOM   93    C  CD2   . PHE A 1  12  ? 149.080 157.136 132.297 1.00 27.30  ? 12  PHE A CD2   1 
ATOM   94    C  CE1   . PHE A 1  12  ? 148.665 155.366 134.368 1.00 27.30  ? 12  PHE A CE1   1 
ATOM   95    C  CE2   . PHE A 1  12  ? 150.113 156.833 133.161 1.00 27.30  ? 12  PHE A CE2   1 
ATOM   96    C  CZ    . PHE A 1  12  ? 149.905 155.947 134.198 1.00 27.30  ? 12  PHE A CZ    1 
ATOM   97    N  N     . VAL A 1  13  ? 144.922 156.993 129.055 1.00 31.50  ? 13  VAL A N     1 
ATOM   98    C  CA    . VAL A 1  13  ? 143.665 157.482 128.493 1.00 31.50  ? 13  VAL A CA    1 
ATOM   99    C  C     . VAL A 1  13  ? 143.006 156.419 127.622 1.00 31.50  ? 13  VAL A C     1 
ATOM   100   O  O     . VAL A 1  13  ? 141.797 156.177 127.722 1.00 31.50  ? 13  VAL A O     1 
ATOM   101   C  CB    . VAL A 1  13  ? 143.906 158.785 127.711 1.00 31.50  ? 13  VAL A CB    1 
ATOM   102   C  CG1   . VAL A 1  13  ? 142.610 159.282 127.089 1.00 31.50  ? 13  VAL A CG1   1 
ATOM   103   C  CG2   . VAL A 1  13  ? 144.506 159.843 128.621 1.00 31.50  ? 13  VAL A CG2   1 
ATOM   104   N  N     . ASN A 1  14  ? 143.783 155.762 126.764 1.00 33.34  ? 14  ASN A N     1 
ATOM   105   C  CA    . ASN A 1  14  ? 143.241 154.780 125.835 1.00 33.34  ? 14  ASN A CA    1 
ATOM   106   C  C     . ASN A 1  14  ? 143.877 153.414 126.058 1.00 33.34  ? 14  ASN A C     1 
ATOM   107   O  O     . ASN A 1  14  ? 144.380 152.800 125.112 1.00 33.34  ? 14  ASN A O     1 
ATOM   108   C  CB    . ASN A 1  14  ? 143.439 155.238 124.389 1.00 33.34  ? 14  ASN A CB    1 
ATOM   109   C  CG    . ASN A 1  14  ? 142.214 155.931 123.827 1.00 33.34  ? 14  ASN A CG    1 
ATOM   110   O  OD1   . ASN A 1  14  ? 141.130 155.868 124.407 1.00 33.34  ? 14  ASN A OD1   1 
ATOM   111   N  ND2   . ASN A 1  14  ? 142.381 156.604 122.695 1.00 33.34  ? 14  ASN A ND2   1 
ATOM   112   N  N     . ASN A 1  15  ? 143.898 152.965 127.314 1.00 25.64  ? 15  ASN A N     1 
ATOM   113   C  CA    . ASN A 1  15  ? 144.444 151.657 127.658 1.00 25.64  ? 15  ASN A CA    1 
ATOM   114   C  C     . ASN A 1  15  ? 143.762 150.564 126.845 1.00 25.64  ? 15  ASN A C     1 
ATOM   115   O  O     . ASN A 1  15  ? 142.535 150.543 126.721 1.00 25.64  ? 15  ASN A O     1 
ATOM   116   C  CB    . ASN A 1  15  ? 144.264 151.398 129.154 1.00 25.64  ? 15  ASN A CB    1 
ATOM   117   C  CG    . ASN A 1  15  ? 145.261 150.400 129.699 1.00 25.64  ? 15  ASN A CG    1 
ATOM   118   O  OD1   . ASN A 1  15  ? 145.156 149.202 129.448 1.00 25.64  ? 15  ASN A OD1   1 
ATOM   119   N  ND2   . ASN A 1  15  ? 146.234 150.889 130.456 1.00 25.64  ? 15  ASN A ND2   1 
ATOM   120   N  N     . PHE A 1  16  ? 144.568 149.663 126.279 1.00 23.48  ? 16  PHE A N     1 
ATOM   121   C  CA    . PHE A 1  16  ? 144.051 148.718 125.294 1.00 23.48  ? 16  PHE A CA    1 
ATOM   122   C  C     . PHE A 1  16  ? 143.096 147.710 125.920 1.00 23.48  ? 16  PHE A C     1 
ATOM   123   O  O     . PHE A 1  16  ? 142.053 147.395 125.337 1.00 23.48  ? 16  PHE A O     1 
ATOM   124   C  CB    . PHE A 1  16  ? 145.206 147.999 124.600 1.00 23.48  ? 16  PHE A CB    1 
ATOM   125   C  CG    . PHE A 1  16  ? 145.683 148.685 123.354 1.00 23.48  ? 16  PHE A CG    1 
ATOM   126   C  CD1   . PHE A 1  16  ? 145.999 150.032 123.367 1.00 23.48  ? 16  PHE A CD1   1 
ATOM   127   C  CD2   . PHE A 1  16  ? 145.802 147.987 122.167 1.00 23.48  ? 16  PHE A CD2   1 
ATOM   128   C  CE1   . PHE A 1  16  ? 146.435 150.668 122.222 1.00 23.48  ? 16  PHE A CE1   1 
ATOM   129   C  CE2   . PHE A 1  16  ? 146.234 148.619 121.018 1.00 23.48  ? 16  PHE A CE2   1 
ATOM   130   C  CZ    . PHE A 1  16  ? 146.552 149.961 121.047 1.00 23.48  ? 16  PHE A CZ    1 
ATOM   131   N  N     . VAL A 1  17  ? 143.436 147.186 127.097 1.00 18.29  ? 17  VAL A N     1 
ATOM   132   C  CA    . VAL A 1  17  ? 142.585 146.184 127.728 1.00 18.29  ? 17  VAL A CA    1 
ATOM   133   C  C     . VAL A 1  17  ? 141.295 146.810 128.241 1.00 18.29  ? 17  VAL A C     1 
ATOM   134   O  O     . VAL A 1  17  ? 140.205 146.256 128.059 1.00 18.29  ? 17  VAL A O     1 
ATOM   135   C  CB    . VAL A 1  17  ? 143.345 145.474 128.859 1.00 18.29  ? 17  VAL A CB    1 
ATOM   136   C  CG1   . VAL A 1  17  ? 142.575 144.257 129.315 1.00 18.29  ? 17  VAL A CG1   1 
ATOM   137   C  CG2   . VAL A 1  17  ? 144.729 145.095 128.402 1.00 18.29  ? 17  VAL A CG2   1 
ATOM   138   N  N     . LEU A 1  18  ? 141.394 147.967 128.891 1.00 17.82  ? 18  LEU A N     1 
ATOM   139   C  CA    . LEU A 1  18  ? 140.286 148.541 129.642 1.00 17.82  ? 18  LEU A CA    1 
ATOM   140   C  C     . LEU A 1  18  ? 139.498 149.592 128.871 1.00 17.82  ? 18  LEU A C     1 
ATOM   141   O  O     . LEU A 1  18  ? 138.465 150.050 129.367 1.00 17.82  ? 18  LEU A O     1 
ATOM   142   C  CB    . LEU A 1  18  ? 140.807 149.145 130.948 1.00 17.82  ? 18  LEU A CB    1 
ATOM   143   C  CG    . LEU A 1  18  ? 141.559 148.155 131.837 1.00 17.82  ? 18  LEU A CG    1 
ATOM   144   C  CD1   . LEU A 1  18  ? 142.328 148.879 132.922 1.00 17.82  ? 18  LEU A CD1   1 
ATOM   145   C  CD2   . LEU A 1  18  ? 140.596 147.147 132.440 1.00 17.82  ? 18  LEU A CD2   1 
ATOM   146   N  N     . SER A 1  19  ? 139.949 149.991 127.683 1.00 27.09  ? 19  SER A N     1 
ATOM   147   C  CA    . SER A 1  19  ? 139.211 150.989 126.917 1.00 27.09  ? 19  SER A CA    1 
ATOM   148   C  C     . SER A 1  19  ? 139.065 150.677 125.436 1.00 27.09  ? 19  SER A C     1 
ATOM   149   O  O     . SER A 1  19  ? 138.354 151.418 124.751 1.00 27.09  ? 19  SER A O     1 
ATOM   150   C  CB    . SER A 1  19  ? 139.866 152.369 127.065 1.00 27.09  ? 19  SER A CB    1 
ATOM   151   O  OG    . SER A 1  19  ? 139.528 153.205 125.973 1.00 27.09  ? 19  SER A OG    1 
ATOM   152   N  N     . ARG A 1  20  ? 139.701 149.630 124.910 1.00 29.66  ? 20  ARG A N     1 
ATOM   153   C  CA    . ARG A 1  20  ? 139.623 149.329 123.490 1.00 29.66  ? 20  ARG A CA    1 
ATOM   154   C  C     . ARG A 1  20  ? 139.274 147.880 123.180 1.00 29.66  ? 20  ARG A C     1 
ATOM   155   O  O     . ARG A 1  20  ? 139.272 147.510 122.000 1.00 29.66  ? 20  ARG A O     1 
ATOM   156   C  CB    . ARG A 1  20  ? 140.944 149.685 122.792 1.00 29.66  ? 20  ARG A CB    1 
ATOM   157   C  CG    . ARG A 1  20  ? 141.210 151.176 122.687 1.00 29.66  ? 20  ARG A CG    1 
ATOM   158   C  CD    . ARG A 1  20  ? 142.461 151.455 121.874 1.00 29.66  ? 20  ARG A CD    1 
ATOM   159   N  NE    . ARG A 1  20  ? 142.613 152.873 121.574 1.00 29.66  ? 20  ARG A NE    1 
ATOM   160   C  CZ    . ARG A 1  20  ? 143.611 153.384 120.866 1.00 29.66  ? 20  ARG A CZ    1 
ATOM   161   N  NH1   . ARG A 1  20  ? 144.569 152.619 120.371 1.00 29.66  ? 20  ARG A NH1   1 
ATOM   162   N  NH2   . ARG A 1  20  ? 143.648 154.695 120.650 1.00 29.66  ? 20  ARG A NH2   1 
ATOM   163   N  N     . PHE A 1  21  ? 138.985 147.058 124.194 1.00 30.59  ? 21  PHE A N     1 
ATOM   164   C  CA    . PHE A 1  21  ? 138.528 145.676 124.009 1.00 30.59  ? 21  PHE A CA    1 
ATOM   165   C  C     . PHE A 1  21  ? 139.533 144.827 123.232 1.00 30.59  ? 21  PHE A C     1 
ATOM   166   O  O     . PHE A 1  21  ? 139.158 144.026 122.374 1.00 30.59  ? 21  PHE A O     1 
ATOM   167   C  CB    . PHE A 1  21  ? 137.161 145.633 123.322 1.00 30.59  ? 21  PHE A CB    1 
ATOM   168   C  CG    . PHE A 1  21  ? 136.009 145.572 124.268 1.00 30.59  ? 21  PHE A CG    1 
ATOM   169   C  CD1   . PHE A 1  21  ? 136.092 144.819 125.421 1.00 30.59  ? 21  PHE A CD1   1 
ATOM   170   C  CD2   . PHE A 1  21  ? 134.832 146.244 123.994 1.00 30.59  ? 21  PHE A CD2   1 
ATOM   171   C  CE1   . PHE A 1  21  ? 135.036 144.747 126.295 1.00 30.59  ? 21  PHE A CE1   1 
ATOM   172   C  CE2   . PHE A 1  21  ? 133.767 146.175 124.865 1.00 30.59  ? 21  PHE A CE2   1 
ATOM   173   C  CZ    . PHE A 1  21  ? 133.870 145.417 126.013 1.00 30.59  ? 21  PHE A CZ    1 
ATOM   174   N  N     . LEU A 1  22  ? 140.818 144.994 123.528 1.00 26.48  ? 22  LEU A N     1 
ATOM   175   C  CA    . LEU A 1  22  ? 141.870 144.247 122.850 1.00 26.48  ? 22  LEU A CA    1 
ATOM   176   C  C     . LEU A 1  22  ? 142.708 143.509 123.884 1.00 26.48  ? 22  LEU A C     1 
ATOM   177   O  O     . LEU A 1  22  ? 143.202 144.118 124.837 1.00 26.48  ? 22  LEU A O     1 
ATOM   178   C  CB    . LEU A 1  22  ? 142.744 145.176 122.006 1.00 26.48  ? 22  LEU A CB    1 
ATOM   179   C  CG    . LEU A 1  22  ? 142.008 145.976 120.929 1.00 26.48  ? 22  LEU A CG    1 
ATOM   180   C  CD1   . LEU A 1  22  ? 142.957 146.907 120.194 1.00 26.48  ? 22  LEU A CD1   1 
ATOM   181   C  CD2   . LEU A 1  22  ? 141.311 145.043 119.955 1.00 26.48  ? 22  LEU A CD2   1 
ATOM   182   N  N     . GLY A 1  23  ? 142.865 142.202 123.693 1.00 18.71  ? 23  GLY A N     1 
ATOM   183   C  CA    . GLY A 1  23  ? 143.708 141.407 124.562 1.00 18.71  ? 23  GLY A CA    1 
ATOM   184   C  C     . GLY A 1  23  ? 143.083 141.105 125.906 1.00 18.71  ? 23  GLY A C     1 
ATOM   185   O  O     . GLY A 1  23  ? 143.599 141.531 126.942 1.00 18.71  ? 23  GLY A O     1 
ATOM   186   N  N     . ILE A 1  24  ? 141.973 140.370 125.906 1.00 18.48  ? 24  ILE A N     1 
ATOM   187   C  CA    . ILE A 1  24  ? 141.268 140.045 127.134 1.00 18.48  ? 24  ILE A CA    1 
ATOM   188   C  C     . ILE A 1  24  ? 141.414 138.577 127.526 1.00 18.48  ? 24  ILE A C     1 
ATOM   189   O  O     . ILE A 1  24  ? 141.453 138.272 128.724 1.00 18.48  ? 24  ILE A O     1 
ATOM   190   C  CB    . ILE A 1  24  ? 139.781 140.436 127.021 1.00 18.48  ? 24  ILE A CB    1 
ATOM   191   C  CG1   . ILE A 1  24  ? 139.664 141.896 126.599 1.00 18.48  ? 24  ILE A CG1   1 
ATOM   192   C  CG2   . ILE A 1  24  ? 139.056 140.235 128.340 1.00 18.48  ? 24  ILE A CG2   1 
ATOM   193   C  CD1   . ILE A 1  24  ? 138.262 142.410 126.623 1.00 18.48  ? 24  ILE A CD1   1 
ATOM   194   N  N     . CYS A 1  25  ? 141.504 137.661 126.560 1.00 20.75  ? 25  CYS A N     1 
ATOM   195   C  CA    . CYS A 1  25  ? 141.638 136.244 126.895 1.00 20.75  ? 25  CYS A CA    1 
ATOM   196   C  C     . CYS A 1  25  ? 142.895 135.933 127.706 1.00 20.75  ? 25  CYS A C     1 
ATOM   197   O  O     . CYS A 1  25  ? 142.776 135.240 128.732 1.00 20.75  ? 25  CYS A O     1 
ATOM   198   C  CB    . CYS A 1  25  ? 141.555 135.403 125.616 1.00 20.75  ? 25  CYS A CB    1 
ATOM   199   S  SG    . CYS A 1  25  ? 140.136 135.793 124.570 1.00 20.75  ? 25  CYS A SG    1 
ATOM   200   N  N     . PRO A 1  26  ? 144.102 136.406 127.351 1.00 19.68  ? 26  PRO A N     1 
ATOM   201   C  CA    . PRO A 1  26  ? 145.222 136.249 128.291 1.00 19.68  ? 26  PRO A CA    1 
ATOM   202   C  C     . PRO A 1  26  ? 145.143 137.186 129.480 1.00 19.68  ? 26  PRO A C     1 
ATOM   203   O  O     . PRO A 1  26  ? 145.763 136.900 130.511 1.00 19.68  ? 26  PRO A O     1 
ATOM   204   C  CB    . PRO A 1  26  ? 146.454 136.546 127.430 1.00 19.68  ? 26  PRO A CB    1 
ATOM   205   C  CG    . PRO A 1  26  ? 145.966 137.460 126.410 1.00 19.68  ? 26  PRO A CG    1 
ATOM   206   C  CD    . PRO A 1  26  ? 144.559 137.043 126.100 1.00 19.68  ? 26  PRO A CD    1 
ATOM   207   N  N     . PHE A 1  27  ? 144.402 138.290 129.371 1.00 15.21  ? 27  PHE A N     1 
ATOM   208   C  CA    . PHE A 1  27  ? 144.183 139.159 130.521 1.00 15.21  ? 27  PHE A CA    1 
ATOM   209   C  C     . PHE A 1  27  ? 143.370 138.456 131.600 1.00 15.21  ? 27  PHE A C     1 
ATOM   210   O  O     . PHE A 1  27  ? 143.506 138.777 132.786 1.00 15.21  ? 27  PHE A O     1 
ATOM   211   C  CB    . PHE A 1  27  ? 143.491 140.443 130.064 1.00 15.21  ? 27  PHE A CB    1 
ATOM   212   C  CG    . PHE A 1  27  ? 143.113 141.371 131.179 1.00 15.21  ? 27  PHE A CG    1 
ATOM   213   C  CD1   . PHE A 1  27  ? 144.075 142.115 131.834 1.00 15.21  ? 27  PHE A CD1   1 
ATOM   214   C  CD2   . PHE A 1  27  ? 141.790 141.517 131.554 1.00 15.21  ? 27  PHE A CD2   1 
ATOM   215   C  CE1   . PHE A 1  27  ? 143.724 142.977 132.853 1.00 15.21  ? 27  PHE A CE1   1 
ATOM   216   C  CE2   . PHE A 1  27  ? 141.434 142.376 132.570 1.00 15.21  ? 27  PHE A CE2   1 
ATOM   217   C  CZ    . PHE A 1  27  ? 142.402 143.107 133.220 1.00 15.21  ? 27  PHE A CZ    1 
ATOM   218   N  N     . LEU A 1  28  ? 142.533 137.494 131.214 1.00 18.22  ? 28  LEU A N     1 
ATOM   219   C  CA    . LEU A 1  28  ? 141.747 136.712 132.158 1.00 18.22  ? 28  LEU A CA    1 
ATOM   220   C  C     . LEU A 1  28  ? 142.336 135.340 132.441 1.00 18.22  ? 28  LEU A C     1 
ATOM   221   O  O     . LEU A 1  28  ? 141.971 134.719 133.443 1.00 18.22  ? 28  LEU A O     1 
ATOM   222   C  CB    . LEU A 1  28  ? 140.316 136.530 131.639 1.00 18.22  ? 28  LEU A CB    1 
ATOM   223   C  CG    . LEU A 1  28  ? 139.449 137.777 131.483 1.00 18.22  ? 28  LEU A CG    1 
ATOM   224   C  CD1   . LEU A 1  28  ? 138.144 137.423 130.799 1.00 18.22  ? 28  LEU A CD1   1 
ATOM   225   C  CD2   . LEU A 1  28  ? 139.186 138.414 132.830 1.00 18.22  ? 28  LEU A CD2   1 
ATOM   226   N  N     . GLY A 1  29  ? 143.232 134.848 131.589 1.00 19.18  ? 29  GLY A N     1 
ATOM   227   C  CA    . GLY A 1  29  ? 143.724 133.494 131.744 1.00 19.18  ? 29  GLY A CA    1 
ATOM   228   C  C     . GLY A 1  29  ? 144.987 133.338 132.565 1.00 19.18  ? 29  GLY A C     1 
ATOM   229   O  O     . GLY A 1  29  ? 145.106 132.382 133.336 1.00 19.18  ? 29  GLY A O     1 
ATOM   230   N  N     . VAL A 1  30  ? 145.938 134.260 132.419 1.00 22.29  ? 30  VAL A N     1 
ATOM   231   C  CA    . VAL A 1  30  ? 147.228 134.143 133.093 1.00 22.29  ? 30  VAL A CA    1 
ATOM   232   C  C     . VAL A 1  30  ? 147.405 135.149 134.216 1.00 22.29  ? 30  VAL A C     1 
ATOM   233   O  O     . VAL A 1  30  ? 148.513 135.243 134.771 1.00 22.29  ? 30  VAL A O     1 
ATOM   234   C  CB    . VAL A 1  30  ? 148.400 134.259 132.095 1.00 22.29  ? 30  VAL A CB    1 
ATOM   235   C  CG1   . VAL A 1  30  ? 148.232 133.259 130.968 1.00 22.29  ? 30  VAL A CG1   1 
ATOM   236   C  CG2   . VAL A 1  30  ? 148.516 135.674 131.556 1.00 22.29  ? 30  VAL A CG2   1 
ATOM   237   N  N     . SER A 1  31  ? 146.361 135.893 134.583 1.00 19.82  ? 31  SER A N     1 
ATOM   238   C  CA    . SER A 1  31  ? 146.445 136.900 135.633 1.00 19.82  ? 31  SER A CA    1 
ATOM   239   C  C     . SER A 1  31  ? 146.128 136.339 137.014 1.00 19.82  ? 31  SER A C     1 
ATOM   240   O  O     . SER A 1  31  ? 145.689 137.087 137.896 1.00 19.82  ? 31  SER A O     1 
ATOM   241   C  CB    . SER A 1  31  ? 145.516 138.070 135.311 1.00 19.82  ? 31  SER A CB    1 
ATOM   242   O  OG    . SER A 1  31  ? 144.198 137.615 135.073 1.00 19.82  ? 31  SER A OG    1 
ATOM   243   N  N     . LYS A 1  32  ? 146.327 135.037 137.225 1.00 28.83  ? 32  LYS A N     1 
ATOM   244   C  CA    . LYS A 1  32  ? 146.076 134.461 138.542 1.00 28.83  ? 32  LYS A CA    1 
ATOM   245   C  C     . LYS A 1  32  ? 147.177 134.812 139.534 1.00 28.83  ? 32  LYS A C     1 
ATOM   246   O  O     . LYS A 1  32  ? 146.926 134.857 140.743 1.00 28.83  ? 32  LYS A O     1 
ATOM   247   C  CB    . LYS A 1  32  ? 145.922 132.946 138.431 1.00 28.83  ? 32  LYS A CB    1 
ATOM   248   C  CG    . LYS A 1  32  ? 144.966 132.507 137.337 1.00 28.83  ? 32  LYS A CG    1 
ATOM   249   C  CD    . LYS A 1  32  ? 144.952 130.997 137.184 1.00 28.83  ? 32  LYS A CD    1 
ATOM   250   C  CE    . LYS A 1  32  ? 144.104 130.576 135.995 1.00 28.83  ? 32  LYS A CE    1 
ATOM   251   N  NZ    . LYS A 1  32  ? 142.652 130.804 136.238 1.00 28.83  ? 32  LYS A NZ    1 
ATOM   252   N  N     . GLN A 1  33  ? 148.394 135.059 139.052 1.00 34.68  ? 33  GLN A N     1 
ATOM   253   C  CA    . GLN A 1  33  ? 149.522 135.400 139.906 1.00 34.68  ? 33  GLN A CA    1 
ATOM   254   C  C     . GLN A 1  33  ? 150.262 136.599 139.330 1.00 34.68  ? 33  GLN A C     1 
ATOM   255   O  O     . GLN A 1  33  ? 150.209 136.860 138.125 1.00 34.68  ? 33  GLN A O     1 
ATOM   256   C  CB    . GLN A 1  33  ? 150.487 134.219 140.066 1.00 34.68  ? 33  GLN A CB    1 
ATOM   257   C  CG    . GLN A 1  33  ? 149.893 133.031 140.801 1.00 34.68  ? 33  GLN A CG    1 
ATOM   258   C  CD    . GLN A 1  33  ? 150.867 131.879 140.928 1.00 34.68  ? 33  GLN A CD    1 
ATOM   259   O  OE1   . GLN A 1  33  ? 152.079 132.059 140.807 1.00 34.68  ? 33  GLN A OE1   1 
ATOM   260   N  NE2   . GLN A 1  33  ? 150.341 130.685 141.173 1.00 34.68  ? 33  GLN A NE2   1 
ATOM   261   N  N     . VAL A 1  34  ? 150.949 137.331 140.209 1.00 34.03  ? 34  VAL A N     1 
ATOM   262   C  CA    . VAL A 1  34  ? 151.645 138.544 139.786 1.00 34.03  ? 34  VAL A CA    1 
ATOM   263   C  C     . VAL A 1  34  ? 152.864 138.205 138.934 1.00 34.03  ? 34  VAL A C     1 
ATOM   264   O  O     . VAL A 1  34  ? 153.148 138.887 137.943 1.00 34.03  ? 34  VAL A O     1 
ATOM   265   C  CB    . VAL A 1  34  ? 152.021 139.395 141.013 1.00 34.03  ? 34  VAL A CB    1 
ATOM   266   C  CG1   . VAL A 1  34  ? 152.875 140.584 140.606 1.00 34.03  ? 34  VAL A CG1   1 
ATOM   267   C  CG2   . VAL A 1  34  ? 150.769 139.876 141.720 1.00 34.03  ? 34  VAL A CG2   1 
ATOM   268   N  N     . GLU A 1  35  ? 153.603 137.153 139.299 1.00 44.94  ? 35  GLU A N     1 
ATOM   269   C  CA    . GLU A 1  35  ? 154.840 136.829 138.588 1.00 44.94  ? 35  GLU A CA    1 
ATOM   270   C  C     . GLU A 1  35  ? 154.571 136.394 137.150 1.00 44.94  ? 35  GLU A C     1 
ATOM   271   O  O     . GLU A 1  35  ? 155.256 136.842 136.219 1.00 44.94  ? 35  GLU A O     1 
ATOM   272   C  CB    . GLU A 1  35  ? 155.606 135.745 139.343 1.00 44.94  ? 35  GLU A CB    1 
ATOM   273   C  CG    . GLU A 1  35  ? 156.234 136.220 140.644 1.00 44.94  ? 35  GLU A CG    1 
ATOM   274   C  CD    . GLU A 1  35  ? 155.353 135.956 141.848 1.00 44.94  ? 35  GLU A CD    1 
ATOM   275   O  OE1   . GLU A 1  35  ? 154.400 135.158 141.726 1.00 44.94  ? 35  GLU A OE1   1 
ATOM   276   O  OE2   . GLU A 1  35  ? 155.613 136.545 142.919 1.00 44.94  ? 35  GLU A OE2   1 
ATOM   277   N  N     . THR A 1  36  ? 153.579 135.523 136.946 1.00 36.36  ? 36  THR A N     1 
ATOM   278   C  CA    . THR A 1  36  ? 153.214 135.133 135.589 1.00 36.36  ? 36  THR A CA    1 
ATOM   279   C  C     . THR A 1  36  ? 152.661 136.312 134.801 1.00 36.36  ? 36  THR A C     1 
ATOM   280   O  O     . THR A 1  36  ? 152.894 136.410 133.591 1.00 36.36  ? 36  THR A O     1 
ATOM   281   C  CB    . THR A 1  36  ? 152.198 133.992 135.615 1.00 36.36  ? 36  THR A CB    1 
ATOM   282   O  OG1   . THR A 1  36  ? 151.001 134.428 136.268 1.00 36.36  ? 36  THR A OG1   1 
ATOM   283   C  CG2   . THR A 1  36  ? 152.763 132.794 136.358 1.00 36.36  ? 36  THR A CG2   1 
ATOM   284   N  N     . ALA A 1  37  ? 151.935 137.214 135.467 1.00 28.78  ? 37  ALA A N     1 
ATOM   285   C  CA    . ALA A 1  37  ? 151.444 138.415 134.799 1.00 28.78  ? 37  ALA A CA    1 
ATOM   286   C  C     . ALA A 1  37  ? 152.593 139.299 134.330 1.00 28.78  ? 37  ALA A C     1 
ATOM   287   O  O     . ALA A 1  37  ? 152.550 139.846 133.224 1.00 28.78  ? 37  ALA A O     1 
ATOM   288   C  CB    . ALA A 1  37  ? 150.515 139.190 135.731 1.00 28.78  ? 37  ALA A CB    1 
ATOM   289   N  N     . VAL A 1  38  ? 153.632 139.444 135.155 1.00 30.32  ? 38  VAL A N     1 
ATOM   290   C  CA    . VAL A 1  38  ? 154.790 140.245 134.767 1.00 30.32  ? 38  VAL A CA    1 
ATOM   291   C  C     . VAL A 1  38  ? 155.538 139.587 133.611 1.00 30.32  ? 38  VAL A C     1 
ATOM   292   O  O     . VAL A 1  38  ? 155.984 140.267 132.676 1.00 30.32  ? 38  VAL A O     1 
ATOM   293   C  CB    . VAL A 1  38  ? 155.703 140.479 135.985 1.00 30.32  ? 38  VAL A CB    1 
ATOM   294   C  CG1   . VAL A 1  38  ? 157.040 141.059 135.559 1.00 30.32  ? 38  VAL A CG1   1 
ATOM   295   C  CG2   . VAL A 1  38  ? 155.024 141.404 136.977 1.00 30.32  ? 38  VAL A CG2   1 
ATOM   296   N  N     . GLY A 1  39  ? 155.686 138.260 133.652 1.00 31.56  ? 39  GLY A N     1 
ATOM   297   C  CA    . GLY A 1  39  ? 156.319 137.565 132.538 1.00 31.56  ? 39  GLY A CA    1 
ATOM   298   C  C     . GLY A 1  39  ? 155.552 137.722 131.237 1.00 31.56  ? 39  GLY A C     1 
ATOM   299   O  O     . GLY A 1  39  ? 156.143 137.973 130.178 1.00 31.56  ? 39  GLY A O     1 
ATOM   300   N  N     . MET A 1  40  ? 154.223 137.592 131.303 1.00 28.99  ? 40  MET A N     1 
ATOM   301   C  CA    . MET A 1  40  ? 153.381 137.831 130.136 1.00 28.99  ? 40  MET A CA    1 
ATOM   302   C  C     . MET A 1  40  ? 153.513 139.263 129.639 1.00 28.99  ? 40  MET A C     1 
ATOM   303   O  O     . MET A 1  40  ? 153.570 139.499 128.428 1.00 28.99  ? 40  MET A O     1 
ATOM   304   C  CB    . MET A 1  40  ? 151.924 137.516 130.470 1.00 28.99  ? 40  MET A CB    1 
ATOM   305   C  CG    . MET A 1  40  ? 151.021 137.360 129.261 1.00 28.99  ? 40  MET A CG    1 
ATOM   306   S  SD    . MET A 1  40  ? 151.681 136.287 127.979 1.00 28.99  ? 40  MET A SD    1 
ATOM   307   C  CE    . MET A 1  40  ? 150.325 136.317 126.813 1.00 28.99  ? 40  MET A CE    1 
ATOM   308   N  N     . GLY A 1  41  ? 153.560 140.229 130.557 1.00 26.15  ? 41  GLY A N     1 
ATOM   309   C  CA    . GLY A 1  41  ? 153.718 141.614 130.152 1.00 26.15  ? 41  GLY A CA    1 
ATOM   310   C  C     . GLY A 1  41  ? 155.028 141.867 129.434 1.00 26.15  ? 41  GLY A C     1 
ATOM   311   O  O     . GLY A 1  41  ? 155.064 142.570 128.424 1.00 26.15  ? 41  GLY A O     1 
ATOM   312   N  N     . VAL A 1  42  ? 156.116 141.273 129.927 1.00 29.05  ? 42  VAL A N     1 
ATOM   313   C  CA    . VAL A 1  42  ? 157.421 141.456 129.292 1.00 29.05  ? 42  VAL A CA    1 
ATOM   314   C  C     . VAL A 1  42  ? 157.440 140.820 127.904 1.00 29.05  ? 42  VAL A C     1 
ATOM   315   O  O     . VAL A 1  42  ? 157.921 141.423 126.930 1.00 29.05  ? 42  VAL A O     1 
ATOM   316   C  CB    . VAL A 1  42  ? 158.534 140.889 130.191 1.00 29.05  ? 42  VAL A CB    1 
ATOM   317   C  CG1   . VAL A 1  42  ? 159.852 140.825 129.438 1.00 29.05  ? 42  VAL A CG1   1 
ATOM   318   C  CG2   . VAL A 1  42  ? 158.678 141.734 131.445 1.00 29.05  ? 42  VAL A CG2   1 
ATOM   319   N  N     . ALA A 1  43  ? 156.917 139.593 127.790 1.00 27.49  ? 43  ALA A N     1 
ATOM   320   C  CA    . ALA A 1  43  ? 156.897 138.915 126.495 1.00 27.49  ? 43  ALA A CA    1 
ATOM   321   C  C     . ALA A 1  43  ? 156.042 139.675 125.486 1.00 27.49  ? 43  ALA A C     1 
ATOM   322   O  O     . ALA A 1  43  ? 156.446 139.873 124.331 1.00 27.49  ? 43  ALA A O     1 
ATOM   323   C  CB    . ALA A 1  43  ? 156.388 137.484 126.661 1.00 27.49  ? 43  ALA A CB    1 
ATOM   324   N  N     . VAL A 1  44  ? 154.862 140.128 125.918 1.00 25.30  ? 44  VAL A N     1 
ATOM   325   C  CA    . VAL A 1  44  ? 153.976 140.887 125.043 1.00 25.30  ? 44  VAL A CA    1 
ATOM   326   C  C     . VAL A 1  44  ? 154.616 142.215 124.661 1.00 25.30  ? 44  VAL A C     1 
ATOM   327   O  O     . VAL A 1  44  ? 154.467 142.684 123.529 1.00 25.30  ? 44  VAL A O     1 
ATOM   328   C  CB    . VAL A 1  44  ? 152.602 141.072 125.719 1.00 25.30  ? 44  VAL A CB    1 
ATOM   329   C  CG1   . VAL A 1  44  ? 151.799 142.173 125.057 1.00 25.30  ? 44  VAL A CG1   1 
ATOM   330   C  CG2   . VAL A 1  44  ? 151.823 139.771 125.677 1.00 25.30  ? 44  VAL A CG2   1 
ATOM   331   N  N     . THR A 1  45  ? 155.366 142.826 125.582 1.00 27.25  ? 45  THR A N     1 
ATOM   332   C  CA    . THR A 1  45  ? 156.041 144.084 125.279 1.00 27.25  ? 45  THR A CA    1 
ATOM   333   C  C     . THR A 1  45  ? 157.080 143.904 124.181 1.00 27.25  ? 45  THR A C     1 
ATOM   334   O  O     . THR A 1  45  ? 157.130 144.686 123.222 1.00 27.25  ? 45  THR A O     1 
ATOM   335   C  CB    . THR A 1  45  ? 156.688 144.649 126.543 1.00 27.25  ? 45  THR A CB    1 
ATOM   336   O  OG1   . THR A 1  45  ? 155.669 144.972 127.498 1.00 27.25  ? 45  THR A OG1   1 
ATOM   337   C  CG2   . THR A 1  45  ? 157.487 145.902 126.222 1.00 27.25  ? 45  THR A CG2   1 
ATOM   338   N  N     . PHE A 1  46  ? 157.914 142.868 124.301 1.00 31.93  ? 46  PHE A N     1 
ATOM   339   C  CA    . PHE A 1  46  ? 158.926 142.622 123.276 1.00 31.93  ? 46  PHE A CA    1 
ATOM   340   C  C     . PHE A 1  46  ? 158.277 142.314 121.930 1.00 31.93  ? 46  PHE A C     1 
ATOM   341   O  O     . PHE A 1  46  ? 158.685 142.853 120.887 1.00 31.93  ? 46  PHE A O     1 
ATOM   342   C  CB    . PHE A 1  46  ? 159.847 141.481 123.708 1.00 31.93  ? 46  PHE A CB    1 
ATOM   343   C  CG    . PHE A 1  46  ? 160.745 140.980 122.613 1.00 31.93  ? 46  PHE A CG    1 
ATOM   344   C  CD1   . PHE A 1  46  ? 161.853 141.713 122.221 1.00 31.93  ? 46  PHE A CD1   1 
ATOM   345   C  CD2   . PHE A 1  46  ? 160.486 139.776 121.980 1.00 31.93  ? 46  PHE A CD2   1 
ATOM   346   C  CE1   . PHE A 1  46  ? 162.683 141.256 121.214 1.00 31.93  ? 46  PHE A CE1   1 
ATOM   347   C  CE2   . PHE A 1  46  ? 161.311 139.313 120.972 1.00 31.93  ? 46  PHE A CE2   1 
ATOM   348   C  CZ    . PHE A 1  46  ? 162.411 140.054 120.589 1.00 31.93  ? 46  PHE A CZ    1 
ATOM   349   N  N     . VAL A 1  47  ? 157.241 141.466 121.943 1.00 28.06  ? 47  VAL A N     1 
ATOM   350   C  CA    . VAL A 1  47  ? 156.559 141.089 120.706 1.00 28.06  ? 47  VAL A CA    1 
ATOM   351   C  C     . VAL A 1  47  ? 155.925 142.312 120.054 1.00 28.06  ? 47  VAL A C     1 
ATOM   352   O  O     . VAL A 1  47  ? 156.034 142.515 118.840 1.00 28.06  ? 47  VAL A O     1 
ATOM   353   C  CB    . VAL A 1  47  ? 155.517 139.991 120.985 1.00 28.06  ? 47  VAL A CB    1 
ATOM   354   C  CG1   . VAL A 1  47  ? 154.462 139.950 119.891 1.00 28.06  ? 47  VAL A CG1   1 
ATOM   355   C  CG2   . VAL A 1  47  ? 156.195 138.645 121.117 1.00 28.06  ? 47  VAL A CG2   1 
ATOM   356   N  N     . MET A 1  48  ? 155.276 143.158 120.858 1.00 31.43  ? 48  MET A N     1 
ATOM   357   C  CA    . MET A 1  48  ? 154.591 144.331 120.330 1.00 31.43  ? 48  MET A CA    1 
ATOM   358   C  C     . MET A 1  48  ? 155.571 145.342 119.755 1.00 31.43  ? 48  MET A C     1 
ATOM   359   O  O     . MET A 1  48  ? 155.317 145.919 118.693 1.00 31.43  ? 48  MET A O     1 
ATOM   360   C  CB    . MET A 1  48  ? 153.741 144.970 121.427 1.00 31.43  ? 48  MET A CB    1 
ATOM   361   C  CG    . MET A 1  48  ? 152.975 146.200 120.988 1.00 31.43  ? 48  MET A CG    1 
ATOM   362   S  SD    . MET A 1  48  ? 151.529 146.544 122.010 1.00 31.43  ? 48  MET A SD    1 
ATOM   363   C  CE    . MET A 1  48  ? 151.192 144.931 122.706 1.00 31.43  ? 48  MET A CE    1 
ATOM   364   N  N     . ALA A 1  49  ? 156.700 145.567 120.435 1.00 31.84  ? 49  ALA A N     1 
ATOM   365   C  CA    . ALA A 1  49  ? 157.689 146.511 119.921 1.00 31.84  ? 49  ALA A CA    1 
ATOM   366   C  C     . ALA A 1  49  ? 158.268 146.035 118.593 1.00 31.84  ? 49  ALA A C     1 
ATOM   367   O  O     . ALA A 1  49  ? 158.324 146.797 117.612 1.00 31.84  ? 49  ALA A O     1 
ATOM   368   C  CB    . ALA A 1  49  ? 158.798 146.720 120.950 1.00 31.84  ? 49  ALA A CB    1 
ATOM   369   N  N     . LEU A 1  50  ? 158.688 144.765 118.536 1.00 31.63  ? 50  LEU A N     1 
ATOM   370   C  CA    . LEU A 1  50  ? 159.261 144.244 117.297 1.00 31.63  ? 50  LEU A CA    1 
ATOM   371   C  C     . LEU A 1  50  ? 158.230 144.224 116.173 1.00 31.63  ? 50  LEU A C     1 
ATOM   372   O  O     . LEU A 1  50  ? 158.548 144.553 115.022 1.00 31.63  ? 50  LEU A O     1 
ATOM   373   C  CB    . LEU A 1  50  ? 159.837 142.848 117.528 1.00 31.63  ? 50  LEU A CB    1 
ATOM   374   C  CG    . LEU A 1  50  ? 161.363 142.764 117.609 1.00 31.63  ? 50  LEU A CG    1 
ATOM   375   C  CD1   . LEU A 1  50  ? 161.973 142.863 116.220 1.00 31.63  ? 50  LEU A CD1   1 
ATOM   376   C  CD2   . LEU A 1  50  ? 161.927 143.842 118.521 1.00 31.63  ? 50  LEU A CD2   1 
ATOM   377   N  N     . ALA A 1  51  ? 156.985 143.856 116.491 1.00 33.31  ? 51  ALA A N     1 
ATOM   378   C  CA    . ALA A 1  51  ? 155.932 143.840 115.484 1.00 33.31  ? 51  ALA A CA    1 
ATOM   379   C  C     . ALA A 1  51  ? 155.654 145.237 114.952 1.00 33.31  ? 51  ALA A C     1 
ATOM   380   O  O     . ALA A 1  51  ? 155.528 145.425 113.740 1.00 33.31  ? 51  ALA A O     1 
ATOM   381   C  CB    . ALA A 1  51  ? 154.660 143.226 116.065 1.00 33.31  ? 51  ALA A CB    1 
ATOM   382   N  N     . SER A 1  52  ? 155.569 146.233 115.837 1.00 34.64  ? 52  SER A N     1 
ATOM   383   C  CA    . SER A 1  52  ? 155.319 147.598 115.387 1.00 34.64  ? 52  SER A CA    1 
ATOM   384   C  C     . SER A 1  52  ? 156.424 148.068 114.453 1.00 34.64  ? 52  SER A C     1 
ATOM   385   O  O     . SER A 1  52  ? 156.149 148.603 113.370 1.00 34.64  ? 52  SER A O     1 
ATOM   386   C  CB    . SER A 1  52  ? 155.191 148.533 116.589 1.00 34.64  ? 52  SER A CB    1 
ATOM   387   O  OG    . SER A 1  52  ? 154.000 148.275 117.310 1.00 34.64  ? 52  SER A OG    1 
ATOM   388   N  N     . ALA A 1  53  ? 157.683 147.807 114.825 1.00 35.86  ? 53  ALA A N     1 
ATOM   389   C  CA    . ALA A 1  53  ? 158.802 148.217 113.979 1.00 35.86  ? 53  ALA A CA    1 
ATOM   390   C  C     . ALA A 1  53  ? 158.746 147.550 112.606 1.00 35.86  ? 53  ALA A C     1 
ATOM   391   O  O     . ALA A 1  53  ? 158.841 148.225 111.570 1.00 35.86  ? 53  ALA A O     1 
ATOM   392   C  CB    . ALA A 1  53  ? 160.125 147.903 114.676 1.00 35.86  ? 53  ALA A CB    1 
ATOM   393   N  N     . ILE A 1  54  ? 158.573 146.224 112.573 1.00 37.45  ? 54  ILE A N     1 
ATOM   394   C  CA    . ILE A 1  54  ? 158.673 145.511 111.300 1.00 37.45  ? 54  ILE A CA    1 
ATOM   395   C  C     . ILE A 1  54  ? 157.472 145.804 110.400 1.00 37.45  ? 54  ILE A C     1 
ATOM   396   O  O     . ILE A 1  54  ? 157.630 146.011 109.190 1.00 37.45  ? 54  ILE A O     1 
ATOM   397   C  CB    . ILE A 1  54  ? 158.865 144.002 111.533 1.00 37.45  ? 54  ILE A CB    1 
ATOM   398   C  CG1   . ILE A 1  54  ? 160.114 143.755 112.376 1.00 37.45  ? 54  ILE A CG1   1 
ATOM   399   C  CG2   . ILE A 1  54  ? 159.028 143.280 110.213 1.00 37.45  ? 54  ILE A CG2   1 
ATOM   400   C  CD1   . ILE A 1  54  ? 160.319 142.309 112.746 1.00 37.45  ? 54  ILE A CD1   1 
ATOM   401   N  N     . THR A 1  55  ? 156.254 145.825 110.953 1.00 39.02  ? 55  THR A N     1 
ATOM   402   C  CA    . THR A 1  55  ? 155.115 146.161 110.102 1.00 39.02  ? 55  THR A CA    1 
ATOM   403   C  C     . THR A 1  55  ? 155.129 147.618 109.658 1.00 39.02  ? 55  THR A C     1 
ATOM   404   O  O     . THR A 1  55  ? 154.622 147.921 108.571 1.00 39.02  ? 55  THR A O     1 
ATOM   405   C  CB    . THR A 1  55  ? 153.778 145.822 110.770 1.00 39.02  ? 55  THR A CB    1 
ATOM   406   O  OG1   . THR A 1  55  ? 153.374 146.881 111.651 1.00 39.02  ? 55  THR A OG1   1 
ATOM   407   C  CG2   . THR A 1  55  ? 153.790 144.458 111.450 1.00 39.02  ? 55  THR A CG2   1 
ATOM   408   N  N     . TYR A 1  56  ? 155.709 148.536 110.440 1.00 44.91  ? 56  TYR A N     1 
ATOM   409   C  CA    . TYR A 1  56  ? 155.853 149.892 109.923 1.00 44.91  ? 56  TYR A CA    1 
ATOM   410   C  C     . TYR A 1  56  ? 156.851 149.933 108.775 1.00 44.91  ? 56  TYR A C     1 
ATOM   411   O  O     . TYR A 1  56  ? 156.622 150.608 107.765 1.00 44.91  ? 56  TYR A O     1 
ATOM   412   C  CB    . TYR A 1  56  ? 156.273 150.866 111.024 1.00 44.91  ? 56  TYR A CB    1 
ATOM   413   C  CG    . TYR A 1  56  ? 156.435 152.282 110.501 1.00 44.91  ? 56  TYR A CG    1 
ATOM   414   C  CD1   . TYR A 1  56  ? 155.343 153.133 110.404 1.00 44.91  ? 56  TYR A CD1   1 
ATOM   415   C  CD2   . TYR A 1  56  ? 157.674 152.761 110.089 1.00 44.91  ? 56  TYR A CD2   1 
ATOM   416   C  CE1   . TYR A 1  56  ? 155.480 154.419 109.920 1.00 44.91  ? 56  TYR A CE1   1 
ATOM   417   C  CE2   . TYR A 1  56  ? 157.819 154.043 109.601 1.00 44.91  ? 56  TYR A CE2   1 
ATOM   418   C  CZ    . TYR A 1  56  ? 156.721 154.869 109.521 1.00 44.91  ? 56  TYR A CZ    1 
ATOM   419   O  OH    . TYR A 1  56  ? 156.863 156.149 109.039 1.00 44.91  ? 56  TYR A OH    1 
ATOM   420   N  N     . VAL A 1  57  ? 157.976 149.225 108.911 1.00 40.82  ? 57  VAL A N     1 
ATOM   421   C  CA    . VAL A 1  57  ? 158.984 149.304 107.856 1.00 40.82  ? 57  VAL A CA    1 
ATOM   422   C  C     . VAL A 1  57  ? 158.536 148.528 106.620 1.00 40.82  ? 57  VAL A C     1 
ATOM   423   O  O     . VAL A 1  57  ? 159.071 148.733 105.524 1.00 40.82  ? 57  VAL A O     1 
ATOM   424   C  CB    . VAL A 1  57  ? 160.357 148.827 108.373 1.00 40.82  ? 57  VAL A CB    1 
ATOM   425   C  CG1   . VAL A 1  57  ? 160.416 147.315 108.472 1.00 40.82  ? 57  VAL A CG1   1 
ATOM   426   C  CG2   . VAL A 1  57  ? 161.487 149.367 107.501 1.00 40.82  ? 57  VAL A CG2   1 
ATOM   427   N  N     . VAL A 1  58  ? 157.545 147.643 106.759 1.00 47.33  ? 58  VAL A N     1 
ATOM   428   C  CA    . VAL A 1  58  ? 157.060 146.930 105.580 1.00 47.33  ? 58  VAL A CA    1 
ATOM   429   C  C     . VAL A 1  58  ? 155.841 147.617 104.962 1.00 47.33  ? 58  VAL A C     1 
ATOM   430   O  O     . VAL A 1  58  ? 155.570 147.440 103.769 1.00 47.33  ? 58  VAL A O     1 
ATOM   431   C  CB    . VAL A 1  58  ? 156.760 145.458 105.922 1.00 47.33  ? 58  VAL A CB    1 
ATOM   432   C  CG1   . VAL A 1  58  ? 155.357 145.301 106.487 1.00 47.33  ? 58  VAL A CG1   1 
ATOM   433   C  CG2   . VAL A 1  58  ? 156.938 144.583 104.693 1.00 47.33  ? 58  VAL A CG2   1 
ATOM   434   N  N     . GLN A 1  59  ? 155.089 148.403 105.739 1.00 50.51  ? 59  GLN A N     1 
ATOM   435   C  CA    . GLN A 1  59  ? 153.860 148.993 105.215 1.00 50.51  ? 59  GLN A CA    1 
ATOM   436   C  C     . GLN A 1  59  ? 154.138 150.151 104.265 1.00 50.51  ? 59  GLN A C     1 
ATOM   437   O  O     . GLN A 1  59  ? 153.505 150.254 103.209 1.00 50.51  ? 59  GLN A O     1 
ATOM   438   C  CB    . GLN A 1  59  ? 152.967 149.456 106.368 1.00 50.51  ? 59  GLN A CB    1 
ATOM   439   C  CG    . GLN A 1  59  ? 151.764 150.309 105.959 1.00 50.51  ? 59  GLN A CG    1 
ATOM   440   C  CD    . GLN A 1  59  ? 150.685 149.529 105.224 1.00 50.51  ? 59  GLN A CD    1 
ATOM   441   O  OE1   . GLN A 1  59  ? 149.668 149.160 105.811 1.00 50.51  ? 59  GLN A OE1   1 
ATOM   442   N  NE2   . GLN A 1  59  ? 150.882 149.309 103.929 1.00 50.51  ? 59  GLN A NE2   1 
ATOM   443   N  N     . TYR A 1  60  ? 155.079 151.024 104.614 1.00 56.16  ? 60  TYR A N     1 
ATOM   444   C  CA    . TYR A 1  60  ? 155.317 152.249 103.865 1.00 56.16  ? 60  TYR A CA    1 
ATOM   445   C  C     . TYR A 1  60  ? 156.449 152.117 102.855 1.00 56.16  ? 60  TYR A C     1 
ATOM   446   O  O     . TYR A 1  60  ? 156.836 153.116 102.243 1.00 56.16  ? 60  TYR A O     1 
ATOM   447   C  CB    . TYR A 1  60  ? 155.606 153.402 104.828 1.00 56.16  ? 60  TYR A CB    1 
ATOM   448   C  CG    . TYR A 1  60  ? 154.378 153.900 105.555 1.00 56.16  ? 60  TYR A CG    1 
ATOM   449   C  CD1   . TYR A 1  60  ? 153.559 154.868 104.992 1.00 56.16  ? 60  TYR A CD1   1 
ATOM   450   C  CD2   . TYR A 1  60  ? 154.035 153.397 106.803 1.00 56.16  ? 60  TYR A CD2   1 
ATOM   451   C  CE1   . TYR A 1  60  ? 152.435 155.325 105.652 1.00 56.16  ? 60  TYR A CE1   1 
ATOM   452   C  CE2   . TYR A 1  60  ? 152.914 153.847 107.471 1.00 56.16  ? 60  TYR A CE2   1 
ATOM   453   C  CZ    . TYR A 1  60  ? 152.117 154.810 106.891 1.00 56.16  ? 60  TYR A CZ    1 
ATOM   454   O  OH    . TYR A 1  60  ? 150.999 155.261 107.553 1.00 56.16  ? 60  TYR A OH    1 
ATOM   455   N  N     . ALA A 1  61  ? 156.985 150.918 102.666 1.00 55.17  ? 61  ALA A N     1 
ATOM   456   C  CA    . ALA A 1  61  ? 158.078 150.706 101.725 1.00 55.17  ? 61  ALA A CA    1 
ATOM   457   C  C     . ALA A 1  61  ? 157.797 149.616 100.706 1.00 55.17  ? 61  ALA A C     1 
ATOM   458   O  O     . ALA A 1  61  ? 158.222 149.735 99.554  1.00 55.17  ? 61  ALA A O     1 
ATOM   459   C  CB    . ALA A 1  61  ? 159.370 150.371 102.483 1.00 55.17  ? 61  ALA A CB    1 
ATOM   460   N  N     . ILE A 1  62  ? 157.096 148.553 101.095 1.00 53.17  ? 62  ILE A N     1 
ATOM   461   C  CA    . ILE A 1  62  ? 156.833 147.409 100.221 1.00 53.17  ? 62  ILE A CA    1 
ATOM   462   C  C     . ILE A 1  62  ? 155.397 147.427 99.702  1.00 53.17  ? 62  ILE A C     1 
ATOM   463   O  O     . ILE A 1  62  ? 155.164 147.432 98.492  1.00 53.17  ? 62  ILE A O     1 
ATOM   464   C  CB    . ILE A 1  62  ? 157.150 146.073 100.933 1.00 53.17  ? 62  ILE A CB    1 
ATOM   465   C  CG1   . ILE A 1  62  ? 158.628 145.947 101.349 1.00 53.17  ? 62  ILE A CG1   1 
ATOM   466   C  CG2   . ILE A 1  62  ? 156.748 144.898 100.055 1.00 53.17  ? 62  ILE A CG2   1 
ATOM   467   C  CD1   . ILE A 1  62  ? 159.640 146.720 100.511 1.00 53.17  ? 62  ILE A CD1   1 
ATOM   468   N  N     . LEU A 1  63  ? 154.417 147.428 100.609 1.00 54.77  ? 63  LEU A N     1 
ATOM   469   C  CA    . LEU A 1  63  ? 153.024 147.261 100.208 1.00 54.77  ? 63  LEU A CA    1 
ATOM   470   C  C     . LEU A 1  63  ? 152.476 148.514 99.533  1.00 54.77  ? 63  LEU A C     1 
ATOM   471   O  O     . LEU A 1  63  ? 151.798 148.428 98.502  1.00 54.77  ? 63  LEU A O     1 
ATOM   472   C  CB    . LEU A 1  63  ? 152.175 146.893 101.425 1.00 54.77  ? 63  LEU A CB    1 
ATOM   473   C  CG    . LEU A 1  63  ? 151.863 145.410 101.626 1.00 54.77  ? 63  LEU A CG    1 
ATOM   474   C  CD1   . LEU A 1  63  ? 153.125 144.626 101.943 1.00 54.77  ? 63  LEU A CD1   1 
ATOM   475   C  CD2   . LEU A 1  63  ? 150.841 145.238 102.730 1.00 54.77  ? 63  LEU A CD2   1 
ATOM   476   N  N     . ASP A 1  64  ? 152.746 149.687 100.108 1.00 60.30  ? 64  ASP A N     1 
ATOM   477   C  CA    . ASP A 1  64  ? 152.164 150.924 99.586  1.00 60.30  ? 64  ASP A CA    1 
ATOM   478   C  C     . ASP A 1  64  ? 152.625 151.278 98.174  1.00 60.30  ? 64  ASP A C     1 
ATOM   479   O  O     . ASP A 1  64  ? 151.765 151.639 97.351  1.00 60.30  ? 64  ASP A O     1 
ATOM   480   C  CB    . ASP A 1  64  ? 152.422 152.072 100.570 1.00 60.30  ? 64  ASP A CB    1 
ATOM   481   C  CG    . ASP A 1  64  ? 151.329 152.203 101.610 1.00 60.30  ? 64  ASP A CG    1 
ATOM   482   O  OD1   . ASP A 1  64  ? 150.317 151.478 101.506 1.00 60.30  ? 64  ASP A OD1   1 
ATOM   483   O  OD2   . ASP A 1  64  ? 151.477 153.035 102.529 1.00 60.30  ? 64  ASP A OD2   1 
ATOM   484   N  N     . PRO A 1  65  ? 153.921 151.235 97.820  1.00 59.41  ? 65  PRO A N     1 
ATOM   485   C  CA    . PRO A 1  65  ? 154.282 151.515 96.418  1.00 59.41  ? 65  PRO A CA    1 
ATOM   486   C  C     . PRO A 1  65  ? 153.701 150.523 95.425  1.00 59.41  ? 65  PRO A C     1 
ATOM   487   O  O     . PRO A 1  65  ? 153.434 150.895 94.276  1.00 59.41  ? 65  PRO A O     1 
ATOM   488   C  CB    . PRO A 1  65  ? 155.816 151.464 96.430  1.00 59.41  ? 65  PRO A CB    1 
ATOM   489   C  CG    . PRO A 1  65  ? 156.192 151.735 97.829  1.00 59.41  ? 65  PRO A CG    1 
ATOM   490   C  CD    . PRO A 1  65  ? 155.134 151.075 98.647  1.00 59.41  ? 65  PRO A CD    1 
ATOM   491   N  N     . LEU A 1  66  ? 153.498 149.273 95.831  1.00 58.82  ? 66  LEU A N     1 
ATOM   492   C  CA    . LEU A 1  66  ? 153.000 148.235 94.940  1.00 58.82  ? 66  LEU A CA    1 
ATOM   493   C  C     . LEU A 1  66  ? 151.480 148.125 94.941  1.00 58.82  ? 66  LEU A C     1 
ATOM   494   O  O     . LEU A 1  66  ? 150.938 147.307 94.188  1.00 58.82  ? 66  LEU A O     1 
ATOM   495   C  CB    . LEU A 1  66  ? 153.618 146.886 95.320  1.00 58.82  ? 66  LEU A CB    1 
ATOM   496   C  CG    . LEU A 1  66  ? 155.053 146.654 94.841  1.00 58.82  ? 66  LEU A CG    1 
ATOM   497   C  CD1   . LEU A 1  66  ? 155.424 145.187 94.945  1.00 58.82  ? 66  LEU A CD1   1 
ATOM   498   C  CD2   . LEU A 1  66  ? 155.234 147.151 93.414  1.00 58.82  ? 66  LEU A CD2   1 
ATOM   499   N  N     . SER A 1  67  ? 150.791 148.925 95.761  1.00 60.36  ? 67  SER A N     1 
ATOM   500   C  CA    . SER A 1  67  ? 149.329 148.936 95.864  1.00 60.36  ? 67  SER A CA    1 
ATOM   501   C  C     . SER A 1  67  ? 148.788 147.547 96.212  1.00 60.36  ? 67  SER A C     1 
ATOM   502   O  O     . SER A 1  67  ? 148.040 146.927 95.454  1.00 60.36  ? 67  SER A O     1 
ATOM   503   C  CB    . SER A 1  67  ? 148.685 149.478 94.581  1.00 60.36  ? 67  SER A CB    1 
ATOM   504   O  OG    . SER A 1  67  ? 148.806 148.555 93.513  1.00 60.36  ? 67  SER A OG    1 
ATOM   505   N  N     . LEU A 1  68  ? 149.189 147.066 97.385  1.00 54.17  ? 68  LEU A N     1 
ATOM   506   C  CA    . LEU A 1  68  ? 148.816 145.746 97.883  1.00 54.17  ? 68  LEU A CA    1 
ATOM   507   C  C     . LEU A 1  68  ? 148.224 145.853 99.282  1.00 54.17  ? 68  LEU A C     1 
ATOM   508   O  O     . LEU A 1  68  ? 148.601 145.128 100.204 1.00 54.17  ? 68  LEU A O     1 
ATOM   509   C  CB    . LEU A 1  68  ? 150.014 144.802 97.877  1.00 54.17  ? 68  LEU A CB    1 
ATOM   510   C  CG    . LEU A 1  68  ? 150.678 144.558 96.521  1.00 54.17  ? 68  LEU A CG    1 
ATOM   511   C  CD1   . LEU A 1  68  ? 151.897 143.666 96.679  1.00 54.17  ? 68  LEU A CD1   1 
ATOM   512   C  CD2   . LEU A 1  68  ? 149.688 143.953 95.542  1.00 54.17  ? 68  LEU A CD2   1 
ATOM   513   N  N     . GLY A 1  69  ? 147.278 146.775 99.457  1.00 48.38  ? 69  GLY A N     1 
ATOM   514   C  CA    . GLY A 1  69  ? 146.662 146.973 100.758 1.00 48.38  ? 69  GLY A CA    1 
ATOM   515   C  C     . GLY A 1  69  ? 145.700 145.881 101.176 1.00 48.38  ? 69  GLY A C     1 
ATOM   516   O  O     . GLY A 1  69  ? 145.253 145.883 102.328 1.00 48.38  ? 69  GLY A O     1 
ATOM   517   N  N     . TYR A 1  70  ? 145.370 144.957 100.274 1.00 49.72  ? 70  TYR A N     1 
ATOM   518   C  CA    . TYR A 1  70  ? 144.456 143.864 100.577 1.00 49.72  ? 70  TYR A CA    1 
ATOM   519   C  C     . TYR A 1  70  ? 145.146 142.669 101.224 1.00 49.72  ? 70  TYR A C     1 
ATOM   520   O  O     . TYR A 1  70  ? 144.486 141.910 101.941 1.00 49.72  ? 70  TYR A O     1 
ATOM   521   C  CB    . TYR A 1  70  ? 143.739 143.417 99.300  1.00 49.72  ? 70  TYR A CB    1 
ATOM   522   C  CG    . TYR A 1  70  ? 144.637 142.749 98.283  1.00 49.72  ? 70  TYR A CG    1 
ATOM   523   C  CD1   . TYR A 1  70  ? 145.509 143.493 97.498  1.00 49.72  ? 70  TYR A CD1   1 
ATOM   524   C  CD2   . TYR A 1  70  ? 144.591 141.377 98.087  1.00 49.72  ? 70  TYR A CD2   1 
ATOM   525   C  CE1   . TYR A 1  70  ? 146.326 142.887 96.567  1.00 49.72  ? 70  TYR A CE1   1 
ATOM   526   C  CE2   . TYR A 1  70  ? 145.398 140.763 97.153  1.00 49.72  ? 70  TYR A CE2   1 
ATOM   527   C  CZ    . TYR A 1  70  ? 146.263 141.523 96.397  1.00 49.72  ? 70  TYR A CZ    1 
ATOM   528   O  OH    . TYR A 1  70  ? 147.071 140.915 95.466  1.00 49.72  ? 70  TYR A OH    1 
ATOM   529   N  N     . LEU A 1  71  ? 146.446 142.485 100.994 1.00 44.57  ? 71  LEU A N     1 
ATOM   530   C  CA    . LEU A 1  71  ? 147.219 141.420 101.619 1.00 44.57  ? 71  LEU A CA    1 
ATOM   531   C  C     . LEU A 1  71  ? 147.674 141.785 103.023 1.00 44.57  ? 71  LEU A C     1 
ATOM   532   O  O     . LEU A 1  71  ? 148.242 140.931 103.717 1.00 44.57  ? 71  LEU A O     1 
ATOM   533   C  CB    . LEU A 1  71  ? 148.446 141.084 100.771 1.00 44.57  ? 71  LEU A CB    1 
ATOM   534   C  CG    . LEU A 1  71  ? 148.269 140.693 99.308  1.00 44.57  ? 71  LEU A CG    1 
ATOM   535   C  CD1   . LEU A 1  71  ? 149.520 141.061 98.539  1.00 44.57  ? 71  LEU A CD1   1 
ATOM   536   C  CD2   . LEU A 1  71  ? 147.990 139.209 99.186  1.00 44.57  ? 71  LEU A CD2   1 
ATOM   537   N  N     . GLN A 1  72  ? 147.392 143.020 103.457 1.00 45.03  ? 72  GLN A N     1 
ATOM   538   C  CA    . GLN A 1  72  ? 148.083 143.632 104.590 1.00 45.03  ? 72  GLN A CA    1 
ATOM   539   C  C     . GLN A 1  72  ? 148.035 142.757 105.832 1.00 45.03  ? 72  GLN A C     1 
ATOM   540   O  O     . GLN A 1  72  ? 149.087 142.392 106.376 1.00 45.03  ? 72  GLN A O     1 
ATOM   541   C  CB    . GLN A 1  72  ? 147.462 144.999 104.875 1.00 45.03  ? 72  GLN A CB    1 
ATOM   542   C  CG    . GLN A 1  72  ? 147.939 145.674 106.143 1.00 45.03  ? 72  GLN A CG    1 
ATOM   543   C  CD    . GLN A 1  72  ? 147.171 146.948 106.430 1.00 45.03  ? 72  GLN A CD    1 
ATOM   544   O  OE1   . GLN A 1  72  ? 146.380 147.406 105.606 1.00 45.03  ? 72  GLN A OE1   1 
ATOM   545   N  NE2   . GLN A 1  72  ? 147.396 147.526 107.603 1.00 45.03  ? 72  GLN A NE2   1 
ATOM   546   N  N     . THR A 1  73  ? 146.830 142.345 106.241 1.00 41.20  ? 73  THR A N     1 
ATOM   547   C  CA    . THR A 1  73  ? 146.681 141.530 107.442 1.00 41.20  ? 73  THR A CA    1 
ATOM   548   C  C     . THR A 1  73  ? 147.526 140.269 107.360 1.00 41.20  ? 73  THR A C     1 
ATOM   549   O  O     . THR A 1  73  ? 148.296 139.974 108.286 1.00 41.20  ? 73  THR A O     1 
ATOM   550   C  CB    . THR A 1  73  ? 145.211 141.172 107.657 1.00 41.20  ? 73  THR A CB    1 
ATOM   551   O  OG1   . THR A 1  73  ? 144.414 142.359 107.580 1.00 41.20  ? 73  THR A OG1   1 
ATOM   552   C  CG2   . THR A 1  73  ? 145.017 140.526 109.018 1.00 41.20  ? 73  THR A CG2   1 
ATOM   553   N  N     . ILE A 1  74  ? 147.459 139.565 106.222 1.00 35.80  ? 74  ILE A N     1 
ATOM   554   C  CA    . ILE A 1  74  ? 148.248 138.350 106.043 1.00 35.80  ? 74  ILE A CA    1 
ATOM   555   C  C     . ILE A 1  74  ? 149.721 138.642 106.271 1.00 35.80  ? 74  ILE A C     1 
ATOM   556   O  O     . ILE A 1  74  ? 150.381 137.967 107.074 1.00 35.80  ? 74  ILE A O     1 
ATOM   557   C  CB    . ILE A 1  74  ? 148.010 137.748 104.646 1.00 35.80  ? 74  ILE A CB    1 
ATOM   558   C  CG1   . ILE A 1  74  ? 146.646 137.062 104.583 1.00 35.80  ? 74  ILE A CG1   1 
ATOM   559   C  CG2   . ILE A 1  74  ? 149.126 136.775 104.288 1.00 35.80  ? 74  ILE A CG2   1 
ATOM   560   C  CD1   . ILE A 1  74  ? 146.482 136.120 103.409 1.00 35.80  ? 74  ILE A CD1   1 
ATOM   561   N  N     . ALA A 1  75  ? 150.230 139.710 105.643 1.00 34.03  ? 75  ALA A N     1 
ATOM   562   C  CA    . ALA A 1  75  ? 151.640 140.046 105.794 1.00 34.03  ? 75  ALA A CA    1 
ATOM   563   C  C     . ALA A 1  75  ? 151.971 140.303 107.253 1.00 34.03  ? 75  ALA A C     1 
ATOM   564   O  O     . ALA A 1  75  ? 152.958 139.766 107.775 1.00 34.03  ? 75  ALA A O     1 
ATOM   565   C  CB    . ALA A 1  75  ? 151.990 141.261 104.937 1.00 34.03  ? 75  ALA A CB    1 
ATOM   566   N  N     . PHE A 1  76  ? 151.098 141.038 107.950 1.00 35.58  ? 76  PHE A N     1 
ATOM   567   C  CA    . PHE A 1  76  ? 151.360 141.345 109.348 1.00 35.58  ? 76  PHE A CA    1 
ATOM   568   C  C     . PHE A 1  76  ? 151.412 140.075 110.176 1.00 35.58  ? 76  PHE A C     1 
ATOM   569   O  O     . PHE A 1  76  ? 152.259 139.954 111.070 1.00 35.58  ? 76  PHE A O     1 
ATOM   570   C  CB    . PHE A 1  76  ? 150.300 142.299 109.897 1.00 35.58  ? 76  PHE A CB    1 
ATOM   571   C  CG    . PHE A 1  76  ? 150.425 143.711 109.390 1.00 35.58  ? 76  PHE A CG    1 
ATOM   572   C  CD1   . PHE A 1  76  ? 151.423 144.063 108.495 1.00 35.58  ? 76  PHE A CD1   1 
ATOM   573   C  CD2   . PHE A 1  76  ? 149.543 144.687 109.815 1.00 35.58  ? 76  PHE A CD2   1 
ATOM   574   C  CE1   . PHE A 1  76  ? 151.533 145.354 108.029 1.00 35.58  ? 76  PHE A CE1   1 
ATOM   575   C  CE2   . PHE A 1  76  ? 149.652 145.982 109.355 1.00 35.58  ? 76  PHE A CE2   1 
ATOM   576   C  CZ    . PHE A 1  76  ? 150.648 146.314 108.460 1.00 35.58  ? 76  PHE A CZ    1 
ATOM   577   N  N     . ILE A 1  77  ? 150.562 139.099 109.847 1.00 31.09  ? 77  ILE A N     1 
ATOM   578   C  CA    . ILE A 1  77  ? 150.589 137.835 110.568 1.00 31.09  ? 77  ILE A CA    1 
ATOM   579   C  C     . ILE A 1  77  ? 151.935 137.152 110.376 1.00 31.09  ? 77  ILE A C     1 
ATOM   580   O  O     . ILE A 1  77  ? 152.562 136.705 111.347 1.00 31.09  ? 77  ILE A O     1 
ATOM   581   C  CB    . ILE A 1  77  ? 149.417 136.945 110.123 1.00 31.09  ? 77  ILE A CB    1 
ATOM   582   C  CG1   . ILE A 1  77  ? 148.170 137.289 110.940 1.00 31.09  ? 77  ILE A CG1   1 
ATOM   583   C  CG2   . ILE A 1  77  ? 149.779 135.475 110.245 1.00 31.09  ? 77  ILE A CG2   1 
ATOM   584   C  CD1   . ILE A 1  77  ? 148.352 137.120 112.431 1.00 31.09  ? 77  ILE A CD1   1 
ATOM   585   N  N     . LEU A 1  78  ? 152.444 137.140 109.138 1.00 32.88  ? 78  LEU A N     1 
ATOM   586   C  CA    . LEU A 1  78  ? 153.731 136.502 108.888 1.00 32.88  ? 78  LEU A CA    1 
ATOM   587   C  C     . LEU A 1  78  ? 154.862 137.254 109.573 1.00 32.88  ? 78  LEU A C     1 
ATOM   588   O  O     . LEU A 1  78  ? 155.956 136.708 109.748 1.00 32.88  ? 78  LEU A O     1 
ATOM   589   C  CB    . LEU A 1  78  ? 153.988 136.398 107.387 1.00 32.88  ? 78  LEU A CB    1 
ATOM   590   C  CG    . LEU A 1  78  ? 153.527 135.093 106.742 1.00 32.88  ? 78  LEU A CG    1 
ATOM   591   C  CD1   . LEU A 1  78  ? 153.930 135.049 105.281 1.00 32.88  ? 78  LEU A CD1   1 
ATOM   592   C  CD2   . LEU A 1  78  ? 154.091 133.899 107.493 1.00 32.88  ? 78  LEU A CD2   1 
ATOM   593   N  N     . ILE A 1  79  ? 154.614 138.500 109.976 1.00 30.84  ? 79  ILE A N     1 
ATOM   594   C  CA    . ILE A 1  79  ? 155.602 139.231 110.756 1.00 30.84  ? 79  ILE A CA    1 
ATOM   595   C  C     . ILE A 1  79  ? 155.434 138.923 112.237 1.00 30.84  ? 79  ILE A C     1 
ATOM   596   O  O     . ILE A 1  79  ? 156.415 138.759 112.971 1.00 30.84  ? 79  ILE A O     1 
ATOM   597   C  CB    . ILE A 1  79  ? 155.494 140.736 110.460 1.00 30.84  ? 79  ILE A CB    1 
ATOM   598   C  CG1   . ILE A 1  79  ? 156.183 141.050 109.133 1.00 30.84  ? 79  ILE A CG1   1 
ATOM   599   C  CG2   . ILE A 1  79  ? 156.078 141.563 111.589 1.00 30.84  ? 79  ILE A CG2   1 
ATOM   600   C  CD1   . ILE A 1  79  ? 155.839 142.398 108.584 1.00 30.84  ? 79  ILE A CD1   1 
ATOM   601   N  N     . ILE A 1  80  ? 154.188 138.799 112.692 1.00 27.82  ? 80  ILE A N     1 
ATOM   602   C  CA    . ILE A 1  80  ? 153.948 138.662 114.124 1.00 27.82  ? 80  ILE A CA    1 
ATOM   603   C  C     . ILE A 1  80  ? 154.156 137.224 114.571 1.00 27.82  ? 80  ILE A C     1 
ATOM   604   O  O     . ILE A 1  80  ? 155.024 136.943 115.408 1.00 27.82  ? 80  ILE A O     1 
ATOM   605   C  CB    . ILE A 1  80  ? 152.539 139.166 114.481 1.00 27.82  ? 80  ILE A CB    1 
ATOM   606   C  CG1   . ILE A 1  80  ? 152.475 140.687 114.366 1.00 27.82  ? 80  ILE A CG1   1 
ATOM   607   C  CG2   . ILE A 1  80  ? 152.163 138.733 115.886 1.00 27.82  ? 80  ILE A CG2   1 
ATOM   608   C  CD1   . ILE A 1  80  ? 151.080 141.246 114.486 1.00 27.82  ? 80  ILE A CD1   1 
ATOM   609   N  N     . ALA A 1  81  ? 153.391 136.295 113.985 1.00 28.73  ? 81  ALA A N     1 
ATOM   610   C  CA    . ALA A 1  81  ? 153.303 134.933 114.505 1.00 28.73  ? 81  ALA A CA    1 
ATOM   611   C  C     . ALA A 1  81  ? 154.666 134.260 114.560 1.00 28.73  ? 81  ALA A C     1 
ATOM   612   O  O     . ALA A 1  81  ? 155.040 133.698 115.598 1.00 28.73  ? 81  ALA A O     1 
ATOM   613   C  CB    . ALA A 1  81  ? 152.337 134.111 113.654 1.00 28.73  ? 81  ALA A CB    1 
ATOM   614   N  N     . ALA A 1  82  ? 155.438 134.355 113.471 1.00 30.51  ? 82  ALA A N     1 
ATOM   615   C  CA    . ALA A 1  82  ? 156.776 133.776 113.445 1.00 30.51  ? 82  ALA A CA    1 
ATOM   616   C  C     . ALA A 1  82  ? 157.620 134.291 114.601 1.00 30.51  ? 82  ALA A C     1 
ATOM   617   O  O     . ALA A 1  82  ? 158.227 133.498 115.333 1.00 30.51  ? 82  ALA A O     1 
ATOM   618   C  CB    . ALA A 1  82  ? 157.453 134.078 112.109 1.00 30.51  ? 82  ALA A CB    1 
ATOM   619   N  N     . LEU A 1  83  ? 157.609 135.611 114.824 1.00 29.44  ? 83  LEU A N     1 
ATOM   620   C  CA    . LEU A 1  83  ? 158.365 136.174 115.938 1.00 29.44  ? 83  LEU A CA    1 
ATOM   621   C  C     . LEU A 1  83  ? 157.893 135.596 117.262 1.00 29.44  ? 83  LEU A C     1 
ATOM   622   O  O     . LEU A 1  83  ? 158.716 135.215 118.105 1.00 29.44  ? 83  LEU A O     1 
ATOM   623   C  CB    . LEU A 1  83  ? 158.245 137.696 115.950 1.00 29.44  ? 83  LEU A CB    1 
ATOM   624   C  CG    . LEU A 1  83  ? 159.025 138.473 114.889 1.00 29.44  ? 83  LEU A CG    1 
ATOM   625   C  CD1   . LEU A 1  83  ? 159.238 139.900 115.352 1.00 29.44  ? 83  LEU A CD1   1 
ATOM   626   C  CD2   . LEU A 1  83  ? 160.354 137.804 114.574 1.00 29.44  ? 83  LEU A CD2   1 
ATOM   627   N  N     . VAL A 1  84  ? 156.574 135.471 117.436 1.00 32.92  ? 84  VAL A N     1 
ATOM   628   C  CA    . VAL A 1  84  ? 156.045 134.894 118.665 1.00 32.92  ? 84  VAL A CA    1 
ATOM   629   C  C     . VAL A 1  84  ? 156.540 133.467 118.828 1.00 32.92  ? 84  VAL A C     1 
ATOM   630   O  O     . VAL A 1  84  ? 156.902 133.045 119.935 1.00 32.92  ? 84  VAL A O     1 
ATOM   631   C  CB    . VAL A 1  84  ? 154.510 134.968 118.677 1.00 32.92  ? 84  VAL A CB    1 
ATOM   632   C  CG1   . VAL A 1  84  ? 153.956 134.221 119.876 1.00 32.92  ? 84  VAL A CG1   1 
ATOM   633   C  CG2   . VAL A 1  84  ? 154.053 136.413 118.684 1.00 32.92  ? 84  VAL A CG2   1 
ATOM   634   N  N     . GLN A 1  85  ? 156.615 132.720 117.720 1.00 39.74  ? 85  GLN A N     1 
ATOM   635   C  CA    . GLN A 1  85  ? 157.166 131.373 117.781 1.00 39.74  ? 85  GLN A CA    1 
ATOM   636   C  C     . GLN A 1  85  ? 158.590 131.407 118.310 1.00 39.74  ? 85  GLN A C     1 
ATOM   637   O  O     . GLN A 1  85  ? 158.937 130.650 119.227 1.00 39.74  ? 85  GLN A O     1 
ATOM   638   C  CB    . GLN A 1  85  ? 157.113 130.721 116.401 1.00 39.74  ? 85  GLN A CB    1 
ATOM   639   C  CG    . GLN A 1  85  ? 157.766 129.356 116.334 1.00 39.74  ? 85  GLN A CG    1 
ATOM   640   C  CD    . GLN A 1  85  ? 156.780 128.231 116.563 1.00 39.74  ? 85  GLN A CD    1 
ATOM   641   O  OE1   . GLN A 1  85  ? 155.787 128.394 117.272 1.00 39.74  ? 85  GLN A OE1   1 
ATOM   642   N  NE2   . GLN A 1  85  ? 157.049 127.078 115.963 1.00 39.74  ? 85  GLN A NE2   1 
ATOM   643   N  N     . LEU A 1  86  ? 159.398 132.344 117.805 1.00 38.15  ? 86  LEU A N     1 
ATOM   644   C  CA    . LEU A 1  86  ? 160.752 132.510 118.317 1.00 38.15  ? 86  LEU A CA    1 
ATOM   645   C  C     . LEU A 1  86  ? 160.729 132.857 119.798 1.00 38.15  ? 86  LEU A C     1 
ATOM   646   O  O     . LEU A 1  86  ? 161.545 132.344 120.574 1.00 38.15  ? 86  LEU A O     1 
ATOM   647   C  CB    . LEU A 1  86  ? 161.486 133.579 117.507 1.00 38.15  ? 86  LEU A CB    1 
ATOM   648   C  CG    . LEU A 1  86  ? 162.825 134.105 118.022 1.00 38.15  ? 86  LEU A CG    1 
ATOM   649   C  CD1   . LEU A 1  86  ? 163.832 134.153 116.888 1.00 38.15  ? 86  LEU A CD1   1 
ATOM   650   C  CD2   . LEU A 1  86  ? 162.655 135.487 118.627 1.00 38.15  ? 86  LEU A CD2   1 
ATOM   651   N  N     . VAL A 1  87  ? 159.769 133.689 120.215 1.00 42.36  ? 87  VAL A N     1 
ATOM   652   C  CA    . VAL A 1  87  ? 159.617 133.996 121.634 1.00 42.36  ? 87  VAL A CA    1 
ATOM   653   C  C     . VAL A 1  87  ? 159.298 132.730 122.416 1.00 42.36  ? 87  VAL A C     1 
ATOM   654   O  O     . VAL A 1  87  ? 159.894 132.473 123.471 1.00 42.36  ? 87  VAL A O     1 
ATOM   655   C  CB    . VAL A 1  87  ? 158.545 135.083 121.833 1.00 42.36  ? 87  VAL A CB    1 
ATOM   656   C  CG1   . VAL A 1  87  ? 157.967 135.027 123.239 1.00 42.36  ? 87  VAL A CG1   1 
ATOM   657   C  CG2   . VAL A 1  87  ? 159.137 136.452 121.558 1.00 42.36  ? 87  VAL A CG2   1 
ATOM   658   N  N     . GLU A 1  88  ? 158.396 131.893 121.887 1.00 45.96  ? 88  GLU A N     1 
ATOM   659   C  CA    . GLU A 1  88  ? 158.104 130.617 122.534 1.00 45.96  ? 88  GLU A CA    1 
ATOM   660   C  C     . GLU A 1  88  ? 159.351 129.747 122.593 1.00 45.96  ? 88  GLU A C     1 
ATOM   661   O  O     . GLU A 1  88  ? 159.524 128.957 123.529 1.00 45.96  ? 88  GLU A O     1 
ATOM   662   C  CB    . GLU A 1  88  ? 156.966 129.909 121.793 1.00 45.96  ? 88  GLU A CB    1 
ATOM   663   C  CG    . GLU A 1  88  ? 156.851 128.410 122.043 1.00 45.96  ? 88  GLU A CG    1 
ATOM   664   C  CD    . GLU A 1  88  ? 156.022 127.699 120.992 1.00 45.96  ? 88  GLU A CD    1 
ATOM   665   O  OE1   . GLU A 1  88  ? 154.819 128.013 120.868 1.00 45.96  ? 88  GLU A OE1   1 
ATOM   666   O  OE2   . GLU A 1  88  ? 156.571 126.825 120.289 1.00 45.96  ? 88  GLU A OE2   1 
ATOM   667   N  N     . MET A 1  89  ? 160.253 129.920 121.629 1.00 51.74  ? 89  MET A N     1 
ATOM   668   C  CA    . MET A 1  89  ? 161.513 129.192 121.645 1.00 51.74  ? 89  MET A CA    1 
ATOM   669   C  C     . MET A 1  89  ? 162.496 129.804 122.638 1.00 51.74  ? 89  MET A C     1 
ATOM   670   O  O     . MET A 1  89  ? 163.304 129.085 123.238 1.00 51.74  ? 89  MET A O     1 
ATOM   671   C  CB    . MET A 1  89  ? 162.082 129.169 120.231 1.00 51.74  ? 89  MET A CB    1 
ATOM   672   C  CG    . MET A 1  89  ? 161.321 128.227 119.307 1.00 51.74  ? 89  MET A CG    1 
ATOM   673   S  SD    . MET A 1  89  ? 162.268 127.643 117.893 1.00 51.74  ? 89  MET A SD    1 
ATOM   674   C  CE    . MET A 1  89  ? 163.669 128.748 117.957 1.00 51.74  ? 89  MET A CE    1 
ATOM   675   N  N     . ILE A 1  90  ? 162.437 131.126 122.834 1.00 56.79  ? 90  ILE A N     1 
ATOM   676   C  CA    . ILE A 1  90  ? 163.382 131.794 123.731 1.00 56.79  ? 90  ILE A CA    1 
ATOM   677   C  C     . ILE A 1  90  ? 163.134 131.385 125.178 1.00 56.79  ? 90  ILE A C     1 
ATOM   678   O  O     . ILE A 1  90  ? 164.077 131.207 125.960 1.00 56.79  ? 90  ILE A O     1 
ATOM   679   C  CB    . ILE A 1  90  ? 163.305 133.323 123.547 1.00 56.79  ? 90  ILE A CB    1 
ATOM   680   C  CG1   . ILE A 1  90  ? 163.914 133.737 122.207 1.00 56.79  ? 90  ILE A CG1   1 
ATOM   681   C  CG2   . ILE A 1  90  ? 164.000 134.058 124.689 1.00 56.79  ? 90  ILE A CG2   1 
ATOM   682   C  CD1   . ILE A 1  90  ? 164.054 135.236 122.035 1.00 56.79  ? 90  ILE A CD1   1 
ATOM   683   N  N     . ILE A 1  91  ? 161.871 131.182 125.545 1.00 56.14  ? 91  ILE A N     1 
ATOM   684   C  CA    . ILE A 1  91  ? 161.462 130.991 126.933 1.00 56.14  ? 91  ILE A CA    1 
ATOM   685   C  C     . ILE A 1  91  ? 161.931 129.647 127.487 1.00 56.14  ? 91  ILE A C     1 
ATOM   686   O  O     . ILE A 1  91  ? 161.754 129.363 128.678 1.00 56.14  ? 91  ILE A O     1 
ATOM   687   C  CB    . ILE A 1  91  ? 159.932 131.144 127.053 1.00 56.14  ? 91  ILE A CB    1 
ATOM   688   C  CG1   . ILE A 1  91  ? 159.545 131.732 128.411 1.00 56.14  ? 91  ILE A CG1   1 
ATOM   689   C  CG2   . ILE A 1  91  ? 159.223 129.819 126.797 1.00 56.14  ? 91  ILE A CG2   1 
ATOM   690   C  CD1   . ILE A 1  91  ? 158.113 132.209 128.474 1.00 56.14  ? 91  ILE A CD1   1 
ATOM   691   N  N     . LYS A 1  92  ? 162.560 128.824 126.650 1.00 62.21  ? 92  LYS A N     1 
ATOM   692   C  CA    . LYS A 1  92  ? 162.951 127.480 127.061 1.00 62.21  ? 92  LYS A CA    1 
ATOM   693   C  C     . LYS A 1  92  ? 164.453 127.236 127.076 1.00 62.21  ? 92  LYS A C     1 
ATOM   694   O  O     . LYS A 1  92  ? 164.954 126.627 128.024 1.00 62.21  ? 92  LYS A O     1 
ATOM   695   C  CB    . LYS A 1  92  ? 162.278 126.440 126.153 1.00 62.21  ? 92  LYS A CB    1 
ATOM   696   C  CG    . LYS A 1  92  ? 160.762 126.535 126.136 1.00 62.21  ? 92  LYS A CG    1 
ATOM   697   C  CD    . LYS A 1  92  ? 160.136 125.396 125.350 1.00 62.21  ? 92  LYS A CD    1 
ATOM   698   C  CE    . LYS A 1  92  ? 158.644 125.616 125.163 1.00 62.21  ? 92  LYS A CE    1 
ATOM   699   N  NZ    . LYS A 1  92  ? 157.839 124.507 125.743 1.00 62.21  ? 92  LYS A NZ    1 
ATOM   700   N  N     . LYS A 1  93  ? 165.198 127.684 126.063 1.00 72.35  ? 93  LYS A N     1 
ATOM   701   C  CA    . LYS A 1  93  ? 166.579 127.208 125.995 1.00 72.35  ? 93  LYS A CA    1 
ATOM   702   C  C     . LYS A 1  93  ? 167.625 128.315 125.962 1.00 72.35  ? 93  LYS A C     1 
ATOM   703   O  O     . LYS A 1  93  ? 168.694 128.139 126.555 1.00 72.35  ? 93  LYS A O     1 
ATOM   704   C  CB    . LYS A 1  93  ? 166.760 126.294 124.764 1.00 72.35  ? 93  LYS A CB    1 
ATOM   705   C  CG    . LYS A 1  93  ? 168.164 125.700 124.617 1.00 72.35  ? 93  LYS A CG    1 
ATOM   706   C  CD    . LYS A 1  93  ? 168.988 126.397 123.543 1.00 72.35  ? 93  LYS A CD    1 
ATOM   707   C  CE    . LYS A 1  93  ? 170.464 126.057 123.666 1.00 72.35  ? 93  LYS A CE    1 
ATOM   708   N  NZ    . LYS A 1  93  ? 171.241 126.531 122.488 1.00 72.35  ? 93  LYS A NZ    1 
ATOM   709   N  N     . SER A 1  94  ? 167.356 129.432 125.273 1.00 78.60  ? 94  SER A N     1 
ATOM   710   C  CA    . SER A 1  94  ? 168.382 130.448 125.030 1.00 78.60  ? 94  SER A CA    1 
ATOM   711   C  C     . SER A 1  94  ? 168.984 130.952 126.336 1.00 78.60  ? 94  SER A C     1 
ATOM   712   O  O     . SER A 1  94  ? 170.177 130.766 126.600 1.00 78.60  ? 94  SER A O     1 
ATOM   713   C  CB    . SER A 1  94  ? 167.793 131.609 124.230 1.00 78.60  ? 94  SER A CB    1 
ATOM   714   O  OG    . SER A 1  94  ? 168.771 132.604 123.984 1.00 78.60  ? 94  SER A OG    1 
ATOM   715   N  N     . SER A 1  95  ? 168.176 131.593 127.160 1.00 79.56  ? 95  SER A N     1 
ATOM   716   C  CA    . SER A 1  95  ? 168.525 131.715 128.563 1.00 79.56  ? 95  SER A CA    1 
ATOM   717   C  C     . SER A 1  95  ? 168.314 130.354 129.215 1.00 79.56  ? 95  SER A C     1 
ATOM   718   O  O     . SER A 1  95  ? 167.238 129.763 129.063 1.00 79.56  ? 95  SER A O     1 
ATOM   719   C  CB    . SER A 1  95  ? 167.677 132.783 129.248 1.00 79.56  ? 95  SER A CB    1 
ATOM   720   O  OG    . SER A 1  95  ? 166.368 132.307 129.506 1.00 79.56  ? 95  SER A OG    1 
ATOM   721   N  N     . PRO A 1  96  ? 169.304 129.818 129.935 1.00 76.15  ? 96  PRO A N     1 
ATOM   722   C  CA    . PRO A 1  96  ? 169.191 128.443 130.453 1.00 76.15  ? 96  PRO A CA    1 
ATOM   723   C  C     . PRO A 1  96  ? 168.104 128.243 131.503 1.00 76.15  ? 96  PRO A C     1 
ATOM   724   O  O     . PRO A 1  96  ? 167.992 127.153 132.072 1.00 76.15  ? 96  PRO A O     1 
ATOM   725   C  CB    . PRO A 1  96  ? 170.578 128.169 131.056 1.00 76.15  ? 96  PRO A CB    1 
ATOM   726   C  CG    . PRO A 1  96  ? 171.309 129.468 131.054 1.00 76.15  ? 96  PRO A CG    1 
ATOM   727   C  CD    . PRO A 1  96  ? 170.664 130.367 130.062 1.00 76.15  ? 96  PRO A CD    1 
ATOM   728   N  N     . SER A 1  97  ? 167.301 129.267 131.767 1.00 74.16  ? 97  SER A N     1 
ATOM   729   C  CA    . SER A 1  97  ? 166.355 129.243 132.875 1.00 74.16  ? 97  SER A CA    1 
ATOM   730   C  C     . SER A 1  97  ? 165.048 129.891 132.426 1.00 74.16  ? 97  SER A C     1 
ATOM   731   O  O     . SER A 1  97  ? 164.763 130.007 131.228 1.00 74.16  ? 97  SER A O     1 
ATOM   732   C  CB    . SER A 1  97  ? 166.963 129.929 134.108 1.00 74.16  ? 97  SER A CB    1 
ATOM   733   O  OG    . SER A 1  97  ? 167.509 131.192 133.770 1.00 74.16  ? 97  SER A OG    1 
ATOM   734   N  N     . LEU A 1  98  ? 164.236 130.258 133.423 1.00 75.91  ? 98  LEU A N     1 
ATOM   735   C  CA    . LEU A 1  98  ? 162.945 130.947 133.372 1.00 75.91  ? 98  LEU A CA    1 
ATOM   736   C  C     . LEU A 1  98  ? 161.792 130.050 132.935 1.00 75.91  ? 98  LEU A C     1 
ATOM   737   O  O     . LEU A 1  98  ? 160.632 130.435 133.107 1.00 75.91  ? 98  LEU A O     1 
ATOM   738   C  CB    . LEU A 1  98  ? 163.011 132.172 132.450 1.00 75.91  ? 98  LEU A CB    1 
ATOM   739   C  CG    . LEU A 1  98  ? 163.037 133.560 133.092 1.00 75.91  ? 98  LEU A CG    1 
ATOM   740   C  CD1   . LEU A 1  98  ? 164.402 133.847 133.698 1.00 75.91  ? 98  LEU A CD1   1 
ATOM   741   C  CD2   . LEU A 1  98  ? 162.667 134.623 132.069 1.00 75.91  ? 98  LEU A CD2   1 
ATOM   742   N  N     . TYR A 1  99  ? 162.097 128.887 132.347 1.00 70.03  ? 99  TYR A N     1 
ATOM   743   C  CA    . TYR A 1  99  ? 161.341 127.635 132.438 1.00 70.03  ? 99  TYR A CA    1 
ATOM   744   C  C     . TYR A 1  99  ? 159.832 127.764 132.643 1.00 70.03  ? 99  TYR A C     1 
ATOM   745   O  O     . TYR A 1  99  ? 159.309 127.266 133.645 1.00 70.03  ? 99  TYR A O     1 
ATOM   746   C  CB    . TYR A 1  99  ? 161.927 126.763 133.553 1.00 70.03  ? 99  TYR A CB    1 
ATOM   747   C  CG    . TYR A 1  99  ? 161.802 125.276 133.286 1.00 70.03  ? 99  TYR A CG    1 
ATOM   748   C  CD1   . TYR A 1  99  ? 160.717 124.550 133.764 1.00 70.03  ? 99  TYR A CD1   1 
ATOM   749   C  CD2   . TYR A 1  99  ? 162.763 124.602 132.544 1.00 70.03  ? 99  TYR A CD2   1 
ATOM   750   C  CE1   . TYR A 1  99  ? 160.598 123.196 133.519 1.00 70.03  ? 99  TYR A CE1   1 
ATOM   751   C  CE2   . TYR A 1  99  ? 162.652 123.246 132.293 1.00 70.03  ? 99  TYR A CE2   1 
ATOM   752   C  CZ    . TYR A 1  99  ? 161.568 122.549 132.783 1.00 70.03  ? 99  TYR A CZ    1 
ATOM   753   O  OH    . TYR A 1  99  ? 161.451 121.200 132.538 1.00 70.03  ? 99  TYR A OH    1 
ATOM   754   N  N     . GLN A 1  100 ? 159.113 128.439 131.747 1.00 61.89  ? 100 GLN A N     1 
ATOM   755   C  CA    . GLN A 1  100 ? 157.656 128.515 131.888 1.00 61.89  ? 100 GLN A CA    1 
ATOM   756   C  C     . GLN A 1  100 ? 156.994 128.352 130.521 1.00 61.89  ? 100 GLN A C     1 
ATOM   757   O  O     . GLN A 1  100 ? 157.119 129.212 129.644 1.00 61.89  ? 100 GLN A O     1 
ATOM   758   C  CB    . GLN A 1  100 ? 157.216 129.807 132.580 1.00 61.89  ? 100 GLN A CB    1 
ATOM   759   C  CG    . GLN A 1  100 ? 157.747 131.113 132.007 1.00 61.89  ? 100 GLN A CG    1 
ATOM   760   C  CD    . GLN A 1  100 ? 156.777 132.261 132.199 1.00 61.89  ? 100 GLN A CD    1 
ATOM   761   O  OE1   . GLN A 1  100 ? 155.675 132.076 132.713 1.00 61.89  ? 100 GLN A OE1   1 
ATOM   762   N  NE2   . GLN A 1  100 ? 157.184 133.456 131.789 1.00 61.89  ? 100 GLN A NE2   1 
ATOM   763   N  N     . ALA A 1  101 ? 156.311 127.225 130.342 1.00 58.45  ? 101 ALA A N     1 
ATOM   764   C  CA    . ALA A 1  101 ? 155.353 127.068 129.256 1.00 58.45  ? 101 ALA A CA    1 
ATOM   765   C  C     . ALA A 1  101 ? 153.993 127.498 129.789 1.00 58.45  ? 101 ALA A C     1 
ATOM   766   O  O     . ALA A 1  101 ? 153.444 126.858 130.692 1.00 58.45  ? 101 ALA A O     1 
ATOM   767   C  CB    . ALA A 1  101 ? 155.331 125.628 128.754 1.00 58.45  ? 101 ALA A CB    1 
ATOM   768   N  N     . LEU A 1  102 ? 153.458 128.592 129.242 1.00 52.19  ? 102 LEU A N     1 
ATOM   769   C  CA    . LEU A 1  102 ? 152.283 129.223 129.836 1.00 52.19  ? 102 LEU A CA    1 
ATOM   770   C  C     . LEU A 1  102 ? 151.048 128.338 129.720 1.00 52.19  ? 102 LEU A C     1 
ATOM   771   O  O     . LEU A 1  102 ? 150.226 128.284 130.642 1.00 52.19  ? 102 LEU A O     1 
ATOM   772   C  CB    . LEU A 1  102 ? 152.039 130.582 129.184 1.00 52.19  ? 102 LEU A CB    1 
ATOM   773   C  CG    . LEU A 1  102 ? 151.509 131.675 130.110 1.00 52.19  ? 102 LEU A CG    1 
ATOM   774   C  CD1   . LEU A 1  102 ? 152.268 131.683 131.425 1.00 52.19  ? 102 LEU A CD1   1 
ATOM   775   C  CD2   . LEU A 1  102 ? 151.626 133.017 129.430 1.00 52.19  ? 102 LEU A CD2   1 
ATOM   776   N  N     . GLY A 1  103 ? 150.895 127.646 128.595 1.00 48.93  ? 103 GLY A N     1 
ATOM   777   C  CA    . GLY A 1  103 ? 149.775 126.744 128.424 1.00 48.93  ? 103 GLY A CA    1 
ATOM   778   C  C     . GLY A 1  103 ? 148.615 127.386 127.695 1.00 48.93  ? 103 GLY A C     1 
ATOM   779   O  O     . GLY A 1  103 ? 147.927 128.243 128.257 1.00 48.93  ? 103 GLY A O     1 
ATOM   780   N  N     . VAL A 1  104 ? 148.429 127.001 126.428 1.00 44.71  ? 104 VAL A N     1 
ATOM   781   C  CA    . VAL A 1  104 ? 147.344 127.407 125.526 1.00 44.71  ? 104 VAL A CA    1 
ATOM   782   C  C     . VAL A 1  104 ? 147.158 128.927 125.470 1.00 44.71  ? 104 VAL A C     1 
ATOM   783   O  O     . VAL A 1  104 ? 146.145 129.427 124.966 1.00 44.71  ? 104 VAL A O     1 
ATOM   784   C  CB    . VAL A 1  104 ? 146.033 126.663 125.888 1.00 44.71  ? 104 VAL A CB    1 
ATOM   785   C  CG1   . VAL A 1  104 ? 145.235 127.328 127.024 1.00 44.71  ? 104 VAL A CG1   1 
ATOM   786   C  CG2   . VAL A 1  104 ? 145.164 126.443 124.646 1.00 44.71  ? 104 VAL A CG2   1 
ATOM   787   N  N     . TYR A 1  105 ? 148.171 129.678 125.908 1.00 38.01  ? 105 TYR A N     1 
ATOM   788   C  CA    . TYR A 1  105 ? 148.132 131.132 125.855 1.00 38.01  ? 105 TYR A CA    1 
ATOM   789   C  C     . TYR A 1  105 ? 149.392 131.753 125.275 1.00 38.01  ? 105 TYR A C     1 
ATOM   790   O  O     . TYR A 1  105 ? 149.364 132.937 124.921 1.00 38.01  ? 105 TYR A O     1 
ATOM   791   C  CB    . TYR A 1  105 ? 147.885 131.717 127.254 1.00 38.01  ? 105 TYR A CB    1 
ATOM   792   C  CG    . TYR A 1  105 ? 146.424 131.766 127.634 1.00 38.01  ? 105 TYR A CG    1 
ATOM   793   C  CD1   . TYR A 1  105 ? 145.494 132.383 126.810 1.00 38.01  ? 105 TYR A CD1   1 
ATOM   794   C  CD2   . TYR A 1  105 ? 145.974 131.183 128.809 1.00 38.01  ? 105 TYR A CD2   1 
ATOM   795   C  CE1   . TYR A 1  105 ? 144.157 132.425 127.150 1.00 38.01  ? 105 TYR A CE1   1 
ATOM   796   C  CE2   . TYR A 1  105 ? 144.638 131.220 129.156 1.00 38.01  ? 105 TYR A CE2   1 
ATOM   797   C  CZ    . TYR A 1  105 ? 143.734 131.843 128.324 1.00 38.01  ? 105 TYR A CZ    1 
ATOM   798   O  OH    . TYR A 1  105 ? 142.402 131.883 128.666 1.00 38.01  ? 105 TYR A OH    1 
ATOM   799   N  N     . LEU A 1  106 ? 150.488 131.007 125.171 1.00 42.10  ? 106 LEU A N     1 
ATOM   800   C  CA    . LEU A 1  106 ? 151.690 131.484 124.499 1.00 42.10  ? 106 LEU A CA    1 
ATOM   801   C  C     . LEU A 1  106 ? 151.534 131.439 122.976 1.00 42.10  ? 106 LEU A C     1 
ATOM   802   O  O     . LEU A 1  106 ? 151.974 132.382 122.306 1.00 42.10  ? 106 LEU A O     1 
ATOM   803   C  CB    . LEU A 1  106 ? 152.919 130.688 124.953 1.00 42.10  ? 106 LEU A CB    1 
ATOM   804   C  CG    . LEU A 1  106 ? 154.255 131.430 124.940 1.00 42.10  ? 106 LEU A CG    1 
ATOM   805   C  CD1   . LEU A 1  106 ? 154.272 132.526 125.992 1.00 42.10  ? 106 LEU A CD1   1 
ATOM   806   C  CD2   . LEU A 1  106 ? 155.401 130.460 125.156 1.00 42.10  ? 106 LEU A CD2   1 
ATOM   807   N  N     . PRO A 1  107 ? 150.944 130.393 122.375 1.00 45.79  ? 107 PRO A N     1 
ATOM   808   C  CA    . PRO A 1  107 ? 150.598 130.500 120.946 1.00 45.79  ? 107 PRO A CA    1 
ATOM   809   C  C     . PRO A 1  107 ? 149.547 131.554 120.646 1.00 45.79  ? 107 PRO A C     1 
ATOM   810   O  O     . PRO A 1  107 ? 149.434 131.978 119.490 1.00 45.79  ? 107 PRO A O     1 
ATOM   811   C  CB    . PRO A 1  107 ? 150.090 129.095 120.597 1.00 45.79  ? 107 PRO A CB    1 
ATOM   812   C  CG    . PRO A 1  107 ? 150.761 128.215 121.560 1.00 45.79  ? 107 PRO A CG    1 
ATOM   813   C  CD    . PRO A 1  107 ? 150.789 128.996 122.834 1.00 45.79  ? 107 PRO A CD    1 
ATOM   814   N  N     . LEU A 1  108 ? 148.774 131.990 121.639 1.00 38.99  ? 108 LEU A N     1 
ATOM   815   C  CA    . LEU A 1  108 ? 147.738 132.989 121.412 1.00 38.99  ? 108 LEU A CA    1 
ATOM   816   C  C     . LEU A 1  108 ? 148.266 134.416 121.428 1.00 38.99  ? 108 LEU A C     1 
ATOM   817   O  O     . LEU A 1  108 ? 147.470 135.349 121.286 1.00 38.99  ? 108 LEU A O     1 
ATOM   818   C  CB    . LEU A 1  108 ? 146.619 132.844 122.448 1.00 38.99  ? 108 LEU A CB    1 
ATOM   819   C  CG    . LEU A 1  108 ? 145.802 131.551 122.411 1.00 38.99  ? 108 LEU A CG    1 
ATOM   820   C  CD1   . LEU A 1  108 ? 144.522 131.713 123.215 1.00 38.99  ? 108 LEU A CD1   1 
ATOM   821   C  CD2   . LEU A 1  108 ? 145.489 131.143 120.981 1.00 38.99  ? 108 LEU A CD2   1 
ATOM   822   N  N     . ILE A 1  109 ? 149.573 134.615 121.616 1.00 35.29  ? 109 ILE A N     1 
ATOM   823   C  CA    . ILE A 1  109 ? 150.140 135.950 121.456 1.00 35.29  ? 109 ILE A CA    1 
ATOM   824   C  C     . ILE A 1  109 ? 150.048 136.384 119.998 1.00 35.29  ? 109 ILE A C     1 
ATOM   825   O  O     . ILE A 1  109 ? 149.821 137.564 119.699 1.00 35.29  ? 109 ILE A O     1 
ATOM   826   C  CB    . ILE A 1  109 ? 151.587 135.985 121.981 1.00 35.29  ? 109 ILE A CB    1 
ATOM   827   C  CG1   . ILE A 1  109 ? 151.619 135.653 123.469 1.00 35.29  ? 109 ILE A CG1   1 
ATOM   828   C  CG2   . ILE A 1  109 ? 152.213 137.351 121.766 1.00 35.29  ? 109 ILE A CG2   1 
ATOM   829   C  CD1   . ILE A 1  109 ? 153.013 135.465 124.014 1.00 35.29  ? 109 ILE A CD1   1 
ATOM   830   N  N     . THR A 1  110 ? 150.211 135.439 119.067 1.00 33.67  ? 110 THR A N     1 
ATOM   831   C  CA    . THR A 1  110 ? 149.885 135.716 117.671 1.00 33.67  ? 110 THR A CA    1 
ATOM   832   C  C     . THR A 1  110 ? 148.411 136.056 117.528 1.00 33.67  ? 110 THR A C     1 
ATOM   833   O  O     . THR A 1  110 ? 148.037 136.944 116.754 1.00 33.67  ? 110 THR A O     1 
ATOM   834   C  CB    . THR A 1  110 ? 150.217 134.512 116.790 1.00 33.67  ? 110 THR A CB    1 
ATOM   835   O  OG1   . THR A 1  110 ? 149.071 133.657 116.710 1.00 33.67  ? 110 THR A OG1   1 
ATOM   836   C  CG2   . THR A 1  110 ? 151.355 133.717 117.379 1.00 33.67  ? 110 THR A CG2   1 
ATOM   837   N  N     . THR A 1  111 ? 147.564 135.355 118.272 1.00 41.36  ? 111 THR A N     1 
ATOM   838   C  CA    . THR A 1  111 ? 146.123 135.534 118.240 1.00 41.36  ? 111 THR A CA    1 
ATOM   839   C  C     . THR A 1  111 ? 145.666 136.661 119.157 1.00 41.36  ? 111 THR A C     1 
ATOM   840   O  O     . THR A 1  111 ? 144.469 136.956 119.211 1.00 41.36  ? 111 THR A O     1 
ATOM   841   C  CB    . THR A 1  111 ? 145.440 134.223 118.640 1.00 41.36  ? 111 THR A CB    1 
ATOM   842   O  OG1   . THR A 1  111 ? 146.242 133.128 118.194 1.00 41.36  ? 111 THR A OG1   1 
ATOM   843   C  CG2   . THR A 1  111 ? 144.104 134.093 117.955 1.00 41.36  ? 111 THR A CG2   1 
ATOM   844   N  N     . ASN A 1  112 ? 146.584 137.283 119.890 1.00 34.42  ? 112 ASN A N     1 
ATOM   845   C  CA    . ASN A 1  112 ? 146.222 138.403 120.746 1.00 34.42  ? 112 ASN A CA    1 
ATOM   846   C  C     . ASN A 1  112 ? 145.747 139.577 119.903 1.00 34.42  ? 112 ASN A C     1 
ATOM   847   O  O     . ASN A 1  112 ? 146.382 139.944 118.911 1.00 34.42  ? 112 ASN A O     1 
ATOM   848   C  CB    . ASN A 1  112 ? 147.416 138.814 121.605 1.00 34.42  ? 112 ASN A CB    1 
ATOM   849   C  CG    . ASN A 1  112 ? 147.008 139.593 122.831 1.00 34.42  ? 112 ASN A CG    1 
ATOM   850   O  OD1   . ASN A 1  112 ? 147.548 140.661 123.112 1.00 34.42  ? 112 ASN A OD1   1 
ATOM   851   N  ND2   . ASN A 1  112 ? 146.036 139.071 123.563 1.00 34.42  ? 112 ASN A ND2   1 
ATOM   852   N  N     . CYS A 1  113 ? 144.614 140.159 120.295 1.00 36.08  ? 113 CYS A N     1 
ATOM   853   C  CA    . CYS A 1  113 ? 144.094 141.302 119.557 1.00 36.08  ? 113 CYS A CA    1 
ATOM   854   C  C     . CYS A 1  113 ? 144.904 142.560 119.830 1.00 36.08  ? 113 CYS A C     1 
ATOM   855   O  O     . CYS A 1  113 ? 144.952 143.456 118.984 1.00 36.08  ? 113 CYS A O     1 
ATOM   856   C  CB    . CYS A 1  113 ? 142.623 141.530 119.900 1.00 36.08  ? 113 CYS A CB    1 
ATOM   857   S  SG    . CYS A 1  113 ? 141.536 140.152 119.475 1.00 36.08  ? 113 CYS A SG    1 
ATOM   858   N  N     . ALA A 1  114 ? 145.560 142.642 120.990 1.00 34.38  ? 114 ALA A N     1 
ATOM   859   C  CA    . ALA A 1  114 ? 146.330 143.834 121.323 1.00 34.38  ? 114 ALA A CA    1 
ATOM   860   C  C     . ALA A 1  114 ? 147.641 143.918 120.553 1.00 34.38  ? 114 ALA A C     1 
ATOM   861   O  O     . ALA A 1  114 ? 148.284 144.972 120.573 1.00 34.38  ? 114 ALA A O     1 
ATOM   862   C  CB    . ALA A 1  114 ? 146.611 143.880 122.825 1.00 34.38  ? 114 ALA A CB    1 
ATOM   863   N  N     . VAL A 1  115 ? 148.053 142.844 119.887 1.00 32.03  ? 115 VAL A N     1 
ATOM   864   C  CA    . VAL A 1  115 ? 149.304 142.841 119.132 1.00 32.03  ? 115 VAL A CA    1 
ATOM   865   C  C     . VAL A 1  115 ? 149.081 143.263 117.686 1.00 32.03  ? 115 VAL A C     1 
ATOM   866   O  O     . VAL A 1  115 ? 149.800 144.114 117.157 1.00 32.03  ? 115 VAL A O     1 
ATOM   867   C  CB    . VAL A 1  115 ? 149.970 141.452 119.220 1.00 32.03  ? 115 VAL A CB    1 
ATOM   868   C  CG1   . VAL A 1  115 ? 151.150 141.371 118.277 1.00 32.03  ? 115 VAL A CG1   1 
ATOM   869   C  CG2   . VAL A 1  115 ? 150.408 141.167 120.644 1.00 32.03  ? 115 VAL A CG2   1 
ATOM   870   N  N     . LEU A 1  116 ? 148.089 142.671 117.018 1.00 33.69  ? 116 LEU A N     1 
ATOM   871   C  CA    . LEU A 1  116 ? 147.760 143.084 115.658 1.00 33.69  ? 116 LEU A CA    1 
ATOM   872   C  C     . LEU A 1  116 ? 146.971 144.388 115.636 1.00 33.69  ? 116 LEU A C     1 
ATOM   873   O  O     . LEU A 1  116 ? 147.091 145.169 114.682 1.00 33.69  ? 116 LEU A O     1 
ATOM   874   C  CB    . LEU A 1  116 ? 146.978 141.975 114.951 1.00 33.69  ? 116 LEU A CB    1 
ATOM   875   C  CG    . LEU A 1  116 ? 146.555 142.215 113.500 1.00 33.69  ? 116 LEU A CG    1 
ATOM   876   C  CD1   . LEU A 1  116 ? 147.765 142.529 112.640 1.00 33.69  ? 116 LEU A CD1   1 
ATOM   877   C  CD2   . LEU A 1  116 ? 145.807 141.014 112.951 1.00 33.69  ? 116 LEU A CD2   1 
ATOM   878   N  N     . GLY A 1  117 ? 146.171 144.641 116.674 1.00 33.16  ? 117 GLY A N     1 
ATOM   879   C  CA    . GLY A 1  117 ? 145.366 145.849 116.703 1.00 33.16  ? 117 GLY A CA    1 
ATOM   880   C  C     . GLY A 1  117 ? 146.196 147.111 116.812 1.00 33.16  ? 117 GLY A C     1 
ATOM   881   O  O     . GLY A 1  117 ? 145.880 148.121 116.180 1.00 33.16  ? 117 GLY A O     1 
ATOM   882   N  N     . VAL A 1  118 ? 147.264 147.078 117.613 1.00 32.17  ? 118 VAL A N     1 
ATOM   883   C  CA    . VAL A 1  118 ? 148.127 148.251 117.717 1.00 32.17  ? 118 VAL A CA    1 
ATOM   884   C  C     . VAL A 1  118 ? 148.845 148.500 116.395 1.00 32.17  ? 118 VAL A C     1 
ATOM   885   O  O     . VAL A 1  118 ? 149.022 149.651 115.981 1.00 32.17  ? 118 VAL A O     1 
ATOM   886   C  CB    . VAL A 1  118 ? 149.107 148.113 118.901 1.00 32.17  ? 118 VAL A CB    1 
ATOM   887   C  CG1   . VAL A 1  118 ? 150.080 146.965 118.703 1.00 32.17  ? 118 VAL A CG1   1 
ATOM   888   C  CG2   . VAL A 1  118 ? 149.858 149.415 119.123 1.00 32.17  ? 118 VAL A CG2   1 
ATOM   889   N  N     . ALA A 1  119 ? 149.221 147.430 115.687 1.00 34.15  ? 119 ALA A N     1 
ATOM   890   C  CA    . ALA A 1  119 ? 149.846 147.589 114.379 1.00 34.15  ? 119 ALA A CA    1 
ATOM   891   C  C     . ALA A 1  119 ? 148.879 148.204 113.376 1.00 34.15  ? 119 ALA A C     1 
ATOM   892   O  O     . ALA A 1  119 ? 149.260 149.095 112.610 1.00 34.15  ? 119 ALA A O     1 
ATOM   893   C  CB    . ALA A 1  119 ? 150.361 146.243 113.875 1.00 34.15  ? 119 ALA A CB    1 
ATOM   894   N  N     . LEU A 1  120 ? 147.624 147.747 113.370 1.00 39.20  ? 120 LEU A N     1 
ATOM   895   C  CA    . LEU A 1  120 ? 146.639 148.312 112.449 1.00 39.20  ? 120 LEU A CA    1 
ATOM   896   C  C     . LEU A 1  120 ? 146.323 149.766 112.790 1.00 39.20  ? 120 LEU A C     1 
ATOM   897   O  O     . LEU A 1  120 ? 146.220 150.613 111.892 1.00 39.20  ? 120 LEU A O     1 
ATOM   898   C  CB    . LEU A 1  120 ? 145.365 147.469 112.461 1.00 39.20  ? 120 LEU A CB    1 
ATOM   899   C  CG    . LEU A 1  120 ? 145.478 146.077 111.840 1.00 39.20  ? 120 LEU A CG    1 
ATOM   900   C  CD1   . LEU A 1  120 ? 144.202 145.286 112.063 1.00 39.20  ? 120 LEU A CD1   1 
ATOM   901   C  CD2   . LEU A 1  120 ? 145.796 146.179 110.359 1.00 39.20  ? 120 LEU A CD2   1 
ATOM   902   N  N     . ILE A 1  121 ? 146.178 150.073 114.082 1.00 39.19  ? 121 ILE A N     1 
ATOM   903   C  CA    . ILE A 1  121 ? 145.891 151.438 114.514 1.00 39.19  ? 121 ILE A CA    1 
ATOM   904   C  C     . ILE A 1  121 ? 147.048 152.361 114.157 1.00 39.19  ? 121 ILE A C     1 
ATOM   905   O  O     . ILE A 1  121 ? 146.845 153.515 113.757 1.00 39.19  ? 121 ILE A O     1 
ATOM   906   C  CB    . ILE A 1  121 ? 145.589 151.455 116.027 1.00 39.19  ? 121 ILE A CB    1 
ATOM   907   C  CG1   . ILE A 1  121 ? 144.203 150.869 116.305 1.00 39.19  ? 121 ILE A CG1   1 
ATOM   908   C  CG2   . ILE A 1  121 ? 145.694 152.859 116.604 1.00 39.19  ? 121 ILE A CG2   1 
ATOM   909   C  CD1   . ILE A 1  121 ? 143.066 151.690 115.746 1.00 39.19  ? 121 ILE A CD1   1 
ATOM   910   N  N     . ASN A 1  122 ? 148.278 151.853 114.251 1.00 40.29  ? 122 ASN A N     1 
ATOM   911   C  CA    . ASN A 1  122 ? 149.457 152.683 114.071 1.00 40.29  ? 122 ASN A CA    1 
ATOM   912   C  C     . ASN A 1  122 ? 149.644 153.136 112.628 1.00 40.29  ? 122 ASN A C     1 
ATOM   913   O  O     . ASN A 1  122 ? 150.437 154.050 112.379 1.00 40.29  ? 122 ASN A O     1 
ATOM   914   C  CB    . ASN A 1  122 ? 150.678 151.909 114.558 1.00 40.29  ? 122 ASN A CB    1 
ATOM   915   C  CG    . ASN A 1  122 ? 151.188 152.419 115.882 1.00 40.29  ? 122 ASN A CG    1 
ATOM   916   O  OD1   . ASN A 1  122 ? 150.407 152.714 116.784 1.00 40.29  ? 122 ASN A OD1   1 
ATOM   917   N  ND2   . ASN A 1  122 ? 152.496 152.494 116.022 1.00 40.29  ? 122 ASN A ND2   1 
ATOM   918   N  N     . ILE A 1  123 ? 148.943 152.520 111.676 1.00 45.56  ? 123 ILE A N     1 
ATOM   919   C  CA    . ILE A 1  123 ? 148.925 153.003 110.299 1.00 45.56  ? 123 ILE A CA    1 
ATOM   920   C  C     . ILE A 1  123 ? 147.606 153.725 110.053 1.00 45.56  ? 123 ILE A C     1 
ATOM   921   O  O     . ILE A 1  123 ? 147.541 154.665 109.252 1.00 45.56  ? 123 ILE A O     1 
ATOM   922   C  CB    . ILE A 1  123 ? 149.145 151.861 109.287 1.00 45.56  ? 123 ILE A CB    1 
ATOM   923   C  CG1   . ILE A 1  123 ? 150.433 151.105 109.605 1.00 45.56  ? 123 ILE A CG1   1 
ATOM   924   C  CG2   . ILE A 1  123 ? 149.215 152.391 107.862 1.00 45.56  ? 123 ILE A CG2   1 
ATOM   925   C  CD1   . ILE A 1  123 ? 150.264 149.617 109.653 1.00 45.56  ? 123 ILE A CD1   1 
ATOM   926   N  N     . GLN A 1  124 ? 146.546 153.307 110.755 1.00 49.60  ? 124 GLN A N     1 
ATOM   927   C  CA    . GLN A 1  124 ? 145.280 154.030 110.659 1.00 49.60  ? 124 GLN A CA    1 
ATOM   928   C  C     . GLN A 1  124 ? 145.408 155.459 111.171 1.00 49.60  ? 124 GLN A C     1 
ATOM   929   O  O     . GLN A 1  124 ? 144.702 156.354 110.693 1.00 49.60  ? 124 GLN A O     1 
ATOM   930   C  CB    . GLN A 1  124 ? 144.184 153.295 111.430 1.00 49.60  ? 124 GLN A CB    1 
ATOM   931   C  CG    . GLN A 1  124 ? 143.556 152.135 110.679 1.00 49.60  ? 124 GLN A CG    1 
ATOM   932   C  CD    . GLN A 1  124 ? 142.354 151.561 111.402 1.00 49.60  ? 124 GLN A CD    1 
ATOM   933   O  OE1   . GLN A 1  124 ? 142.059 151.939 112.536 1.00 49.60  ? 124 GLN A OE1   1 
ATOM   934   N  NE2   . GLN A 1  124 ? 141.654 150.642 110.749 1.00 49.60  ? 124 GLN A NE2   1 
ATOM   935   N  N     . ASN A 1  125 ? 146.295 155.694 112.136 1.00 55.40  ? 125 ASN A N     1 
ATOM   936   C  CA    . ASN A 1  125 ? 146.497 157.023 112.693 1.00 55.40  ? 125 ASN A CA    1 
ATOM   937   C  C     . ASN A 1  125 ? 147.576 157.823 111.972 1.00 55.40  ? 125 ASN A C     1 
ATOM   938   O  O     . ASN A 1  125 ? 147.729 159.014 112.263 1.00 55.40  ? 125 ASN A O     1 
ATOM   939   C  CB    . ASN A 1  125 ? 146.852 156.920 114.180 1.00 55.40  ? 125 ASN A CB    1 
ATOM   940   C  CG    . ASN A 1  125 ? 145.629 156.766 115.061 1.00 55.40  ? 125 ASN A CG    1 
ATOM   941   O  OD1   . ASN A 1  125 ? 144.597 156.255 114.627 1.00 55.40  ? 125 ASN A OD1   1 
ATOM   942   N  ND2   . ASN A 1  125 ? 145.740 157.206 116.309 1.00 55.40  ? 125 ASN A ND2   1 
ATOM   943   N  N     . GLU A 1  126 ? 148.316 157.198 111.050 1.00 66.40  ? 126 GLU A N     1 
ATOM   944   C  CA    . GLU A 1  126 ? 149.355 157.847 110.244 1.00 66.40  ? 126 GLU A CA    1 
ATOM   945   C  C     . GLU A 1  126 ? 150.428 158.482 111.139 1.00 66.40  ? 126 GLU A C     1 
ATOM   946   O  O     . GLU A 1  126 ? 150.588 159.701 111.220 1.00 66.40  ? 126 GLU A O     1 
ATOM   947   C  CB    . GLU A 1  126 ? 148.737 158.872 109.279 1.00 66.40  ? 126 GLU A CB    1 
ATOM   948   C  CG    . GLU A 1  126 ? 149.693 159.433 108.224 1.00 66.40  ? 126 GLU A CG    1 
ATOM   949   C  CD    . GLU A 1  126 ? 149.858 158.527 107.015 1.00 66.40  ? 126 GLU A CD    1 
ATOM   950   O  OE1   . GLU A 1  126 ? 149.433 157.354 107.072 1.00 66.40  ? 126 GLU A OE1   1 
ATOM   951   O  OE2   . GLU A 1  126 ? 150.419 158.994 106.001 1.00 66.40  ? 126 GLU A OE2   1 
ATOM   952   N  N     . TYR A 1  127 ? 151.146 157.608 111.836 1.00 64.43  ? 127 TYR A N     1 
ATOM   953   C  CA    . TYR A 1  127 ? 152.218 158.015 112.731 1.00 64.43  ? 127 TYR A CA    1 
ATOM   954   C  C     . TYR A 1  127 ? 153.577 157.814 112.069 1.00 64.43  ? 127 TYR A C     1 
ATOM   955   O  O     . TYR A 1  127 ? 153.726 157.042 111.119 1.00 64.43  ? 127 TYR A O     1 
ATOM   956   C  CB    . TYR A 1  127 ? 152.157 157.231 114.045 1.00 64.43  ? 127 TYR A CB    1 
ATOM   957   C  CG    . TYR A 1  127 ? 151.278 157.862 115.102 1.00 64.43  ? 127 TYR A CG    1 
ATOM   958   C  CD1   . TYR A 1  127 ? 151.582 159.107 115.633 1.00 64.43  ? 127 TYR A CD1   1 
ATOM   959   C  CD2   . TYR A 1  127 ? 150.153 157.204 115.580 1.00 64.43  ? 127 TYR A CD2   1 
ATOM   960   C  CE1   . TYR A 1  127 ? 150.784 159.686 116.601 1.00 64.43  ? 127 TYR A CE1   1 
ATOM   961   C  CE2   . TYR A 1  127 ? 149.350 157.774 116.550 1.00 64.43  ? 127 TYR A CE2   1 
ATOM   962   C  CZ    . TYR A 1  127 ? 149.670 159.015 117.056 1.00 64.43  ? 127 TYR A CZ    1 
ATOM   963   O  OH    . TYR A 1  127 ? 148.875 159.589 118.022 1.00 64.43  ? 127 TYR A OH    1 
ATOM   964   N  N     . ASN A 1  128 ? 154.576 158.527 112.588 1.00 61.28  ? 128 ASN A N     1 
ATOM   965   C  CA    . ASN A 1  128 ? 155.944 158.413 112.108 1.00 61.28  ? 128 ASN A CA    1 
ATOM   966   C  C     . ASN A 1  128 ? 156.629 157.213 112.759 1.00 61.28  ? 128 ASN A C     1 
ATOM   967   O  O     . ASN A 1  128 ? 156.056 156.526 113.606 1.00 61.28  ? 128 ASN A O     1 
ATOM   968   C  CB    . ASN A 1  128 ? 156.712 159.705 112.379 1.00 61.28  ? 128 ASN A CB    1 
ATOM   969   C  CG    . ASN A 1  128 ? 156.110 160.899 111.668 1.00 61.28  ? 128 ASN A CG    1 
ATOM   970   O  OD1   . ASN A 1  128 ? 155.554 160.771 110.577 1.00 61.28  ? 128 ASN A OD1   1 
ATOM   971   N  ND2   . ASN A 1  128 ? 156.216 162.070 112.285 1.00 61.28  ? 128 ASN A ND2   1 
ATOM   972   N  N     . PHE A 1  129 ? 157.881 156.961 112.362 1.00 51.49  ? 129 PHE A N     1 
ATOM   973   C  CA    . PHE A 1  129 ? 158.594 155.767 112.815 1.00 51.49  ? 129 PHE A CA    1 
ATOM   974   C  C     . PHE A 1  129 ? 158.875 155.816 114.314 1.00 51.49  ? 129 PHE A C     1 
ATOM   975   O  O     . PHE A 1  129 ? 158.593 154.853 115.042 1.00 51.49  ? 129 PHE A O     1 
ATOM   976   C  CB    . PHE A 1  129 ? 159.894 155.613 112.026 1.00 51.49  ? 129 PHE A CB    1 
ATOM   977   C  CG    . PHE A 1  129 ? 160.721 154.429 112.438 1.00 51.49  ? 129 PHE A CG    1 
ATOM   978   C  CD1   . PHE A 1  129 ? 160.235 153.142 112.290 1.00 51.49  ? 129 PHE A CD1   1 
ATOM   979   C  CD2   . PHE A 1  129 ? 161.992 154.602 112.956 1.00 51.49  ? 129 PHE A CD2   1 
ATOM   980   C  CE1   . PHE A 1  129 ? 160.994 152.051 112.660 1.00 51.49  ? 129 PHE A CE1   1 
ATOM   981   C  CE2   . PHE A 1  129 ? 162.758 153.514 113.328 1.00 51.49  ? 129 PHE A CE2   1 
ATOM   982   C  CZ    . PHE A 1  129 ? 162.257 152.237 113.178 1.00 51.49  ? 129 PHE A CZ    1 
ATOM   983   N  N     . ILE A 1  130 ? 159.440 156.927 114.791 1.00 53.45  ? 130 ILE A N     1 
ATOM   984   C  CA    . ILE A 1  130 ? 159.664 157.088 116.225 1.00 53.45  ? 130 ILE A CA    1 
ATOM   985   C  C     . ILE A 1  130 ? 158.333 157.108 116.961 1.00 53.45  ? 130 ILE A C     1 
ATOM   986   O  O     . ILE A 1  130 ? 158.193 156.523 118.043 1.00 53.45  ? 130 ILE A O     1 
ATOM   987   C  CB    . ILE A 1  130 ? 160.487 158.360 116.499 1.00 53.45  ? 130 ILE A CB    1 
ATOM   988   C  CG1   . ILE A 1  130 ? 161.750 158.372 115.636 1.00 53.45  ? 130 ILE A CG1   1 
ATOM   989   C  CG2   . ILE A 1  130 ? 160.852 158.452 117.970 1.00 53.45  ? 130 ILE A CG2   1 
ATOM   990   C  CD1   . ILE A 1  130 ? 162.689 157.220 115.914 1.00 53.45  ? 130 ILE A CD1   1 
ATOM   991   N  N     . GLU A 1  131 ? 157.331 157.766 116.376 1.00 57.65  ? 131 GLU A N     1 
ATOM   992   C  CA    . GLU A 1  131 ? 155.987 157.735 116.940 1.00 57.65  ? 131 GLU A CA    1 
ATOM   993   C  C     . GLU A 1  131 ? 155.420 156.321 116.935 1.00 57.65  ? 131 GLU A C     1 
ATOM   994   O  O     . GLU A 1  131 ? 154.714 155.929 117.871 1.00 57.65  ? 131 GLU A O     1 
ATOM   995   C  CB    . GLU A 1  131 ? 155.074 158.684 116.166 1.00 57.65  ? 131 GLU A CB    1 
ATOM   996   C  CG    . GLU A 1  131 ? 155.352 160.156 116.418 1.00 57.65  ? 131 GLU A CG    1 
ATOM   997   C  CD    . GLU A 1  131 ? 154.598 161.063 115.466 1.00 57.65  ? 131 GLU A CD    1 
ATOM   998   O  OE1   . GLU A 1  131 ? 154.177 160.581 114.394 1.00 57.65  ? 131 GLU A OE1   1 
ATOM   999   O  OE2   . GLU A 1  131 ? 154.424 162.256 115.791 1.00 57.65  ? 131 GLU A OE2   1 
ATOM   1000  N  N     . THR A 1  132 ? 155.724 155.539 115.894 1.00 45.31  ? 132 THR A N     1 
ATOM   1001  C  CA    . THR A 1  132 ? 155.268 154.151 115.841 1.00 45.31  ? 132 THR A CA    1 
ATOM   1002  C  C     . THR A 1  132 ? 155.842 153.339 116.994 1.00 45.31  ? 132 THR A C     1 
ATOM   1003  O  O     . THR A 1  132 ? 155.106 152.639 117.706 1.00 45.31  ? 132 THR A O     1 
ATOM   1004  C  CB    . THR A 1  132 ? 155.654 153.520 114.501 1.00 45.31  ? 132 THR A CB    1 
ATOM   1005  O  OG1   . THR A 1  132 ? 154.950 154.176 113.439 1.00 45.31  ? 132 THR A OG1   1 
ATOM   1006  C  CG2   . THR A 1  132 ? 155.339 152.032 114.481 1.00 45.31  ? 132 THR A CG2   1 
ATOM   1007  N  N     . ILE A 1  133 ? 157.157 153.435 117.203 1.00 40.66  ? 133 ILE A N     1 
ATOM   1008  C  CA    . ILE A 1  133 ? 157.794 152.683 118.281 1.00 40.66  ? 133 ILE A CA    1 
ATOM   1009  C  C     . ILE A 1  133 ? 157.274 153.147 119.636 1.00 40.66  ? 133 ILE A C     1 
ATOM   1010  O  O     . ILE A 1  133 ? 157.008 152.330 120.528 1.00 40.66  ? 133 ILE A O     1 
ATOM   1011  C  CB    . ILE A 1  133 ? 159.326 152.807 118.189 1.00 40.66  ? 133 ILE A CB    1 
ATOM   1012  C  CG1   . ILE A 1  133 ? 159.819 152.304 116.835 1.00 40.66  ? 133 ILE A CG1   1 
ATOM   1013  C  CG2   . ILE A 1  133 ? 159.993 152.028 119.306 1.00 40.66  ? 133 ILE A CG2   1 
ATOM   1014  C  CD1   . ILE A 1  133 ? 161.292 152.533 116.611 1.00 40.66  ? 133 ILE A CD1   1 
ATOM   1015  N  N     . PHE A 1  134 ? 157.112 154.463 119.808 1.00 47.32  ? 134 PHE A N     1 
ATOM   1016  C  CA    . PHE A 1  134 ? 156.641 154.992 121.083 1.00 47.32  ? 134 PHE A CA    1 
ATOM   1017  C  C     . PHE A 1  134 ? 155.216 154.548 121.385 1.00 47.32  ? 134 PHE A C     1 
ATOM   1018  O  O     . PHE A 1  134 ? 154.905 154.181 122.523 1.00 47.32  ? 134 PHE A O     1 
ATOM   1019  C  CB    . PHE A 1  134 ? 156.745 156.516 121.087 1.00 47.32  ? 134 PHE A CB    1 
ATOM   1020  C  CG    . PHE A 1  134 ? 158.011 157.031 121.705 1.00 47.32  ? 134 PHE A CG    1 
ATOM   1021  C  CD1   . PHE A 1  134 ? 159.230 156.845 121.076 1.00 47.32  ? 134 PHE A CD1   1 
ATOM   1022  C  CD2   . PHE A 1  134 ? 157.983 157.696 122.919 1.00 47.32  ? 134 PHE A CD2   1 
ATOM   1023  C  CE1   . PHE A 1  134 ? 160.398 157.315 121.643 1.00 47.32  ? 134 PHE A CE1   1 
ATOM   1024  C  CE2   . PHE A 1  134 ? 159.148 158.170 123.493 1.00 47.32  ? 134 PHE A CE2   1 
ATOM   1025  C  CZ    . PHE A 1  134 ? 160.357 157.979 122.853 1.00 47.32  ? 134 PHE A CZ    1 
ATOM   1026  N  N     . ASN A 1  135 ? 154.337 154.556 120.379 1.00 36.93  ? 135 ASN A N     1 
ATOM   1027  C  CA    . ASN A 1  135 ? 152.962 154.124 120.608 1.00 36.93  ? 135 ASN A CA    1 
ATOM   1028  C  C     . ASN A 1  135 ? 152.890 152.627 120.883 1.00 36.93  ? 135 ASN A C     1 
ATOM   1029  O  O     . ASN A 1  135 ? 152.092 152.184 121.719 1.00 36.93  ? 135 ASN A O     1 
ATOM   1030  C  CB    . ASN A 1  135 ? 152.082 154.495 119.417 1.00 36.93  ? 135 ASN A CB    1 
ATOM   1031  C  CG    . ASN A 1  135 ? 150.605 154.338 119.717 1.00 36.93  ? 135 ASN A CG    1 
ATOM   1032  O  OD1   . ASN A 1  135 ? 150.111 154.834 120.728 1.00 36.93  ? 135 ASN A OD1   1 
ATOM   1033  N  ND2   . ASN A 1  135 ? 149.893 153.645 118.839 1.00 36.93  ? 135 ASN A ND2   1 
ATOM   1034  N  N     . GLY A 1  136 ? 153.716 151.831 120.196 1.00 30.47  ? 136 GLY A N     1 
ATOM   1035  C  CA    . GLY A 1  136 ? 153.755 150.407 120.490 1.00 30.47  ? 136 GLY A CA    1 
ATOM   1036  C  C     . GLY A 1  136 ? 154.224 150.115 121.903 1.00 30.47  ? 136 GLY A C     1 
ATOM   1037  O  O     . GLY A 1  136 ? 153.625 149.299 122.613 1.00 30.47  ? 136 GLY A O     1 
ATOM   1038  N  N     . VAL A 1  137 ? 155.289 150.795 122.339 1.00 28.67  ? 137 VAL A N     1 
ATOM   1039  C  CA    . VAL A 1  137 ? 155.792 150.608 123.697 1.00 28.67  ? 137 VAL A CA    1 
ATOM   1040  C  C     . VAL A 1  137 ? 154.763 151.082 124.719 1.00 28.67  ? 137 VAL A C     1 
ATOM   1041  O  O     . VAL A 1  137 ? 154.580 150.457 125.770 1.00 28.67  ? 137 VAL A O     1 
ATOM   1042  C  CB    . VAL A 1  137 ? 157.146 151.326 123.863 1.00 28.67  ? 137 VAL A CB    1 
ATOM   1043  C  CG1   . VAL A 1  137 ? 157.556 151.398 125.324 1.00 28.67  ? 137 VAL A CG1   1 
ATOM   1044  C  CG2   . VAL A 1  137 ? 158.216 150.614 123.054 1.00 28.67  ? 137 VAL A CG2   1 
ATOM   1045  N  N     . GLY A 1  138 ? 154.060 152.177 124.419 1.00 27.57  ? 138 GLY A N     1 
ATOM   1046  C  CA    . GLY A 1  138 ? 153.028 152.652 125.327 1.00 27.57  ? 138 GLY A CA    1 
ATOM   1047  C  C     . GLY A 1  138 ? 151.871 151.680 125.467 1.00 27.57  ? 138 GLY A C     1 
ATOM   1048  O  O     . GLY A 1  138 ? 151.380 151.443 126.573 1.00 27.57  ? 138 GLY A O     1 
ATOM   1049  N  N     . ALA A 1  139 ? 151.422 151.102 124.349 1.00 25.44  ? 139 ALA A N     1 
ATOM   1050  C  CA    . ALA A 1  139 ? 150.358 150.104 124.413 1.00 25.44  ? 139 ALA A CA    1 
ATOM   1051  C  C     . ALA A 1  139 ? 150.809 148.869 125.182 1.00 25.44  ? 139 ALA A C     1 
ATOM   1052  O  O     . ALA A 1  139 ? 150.037 148.291 125.959 1.00 25.44  ? 139 ALA A O     1 
ATOM   1053  C  CB    . ALA A 1  139 ? 149.907 149.725 123.004 1.00 25.44  ? 139 ALA A CB    1 
ATOM   1054  N  N     . ALA A 1  140 ? 152.064 148.456 124.982 1.00 22.86  ? 140 ALA A N     1 
ATOM   1055  C  CA    . ALA A 1  140 ? 152.602 147.320 125.724 1.00 22.86  ? 140 ALA A CA    1 
ATOM   1056  C  C     . ALA A 1  140 ? 152.650 147.599 127.222 1.00 22.86  ? 140 ALA A C     1 
ATOM   1057  O  O     . ALA A 1  140 ? 152.304 146.733 128.037 1.00 22.86  ? 140 ALA A O     1 
ATOM   1058  C  CB    . ALA A 1  140 ? 153.993 146.983 125.201 1.00 22.86  ? 140 ALA A CB    1 
ATOM   1059  N  N     . LEU A 1  141 ? 153.079 148.805 127.604 1.00 20.75  ? 141 LEU A N     1 
ATOM   1060  C  CA    . LEU A 1  141 ? 153.133 149.161 129.017 1.00 20.75  ? 141 LEU A CA    1 
ATOM   1061  C  C     . LEU A 1  141 ? 151.736 149.253 129.617 1.00 20.75  ? 141 LEU A C     1 
ATOM   1062  O  O     . LEU A 1  141 ? 151.534 148.899 130.783 1.00 20.75  ? 141 LEU A O     1 
ATOM   1063  C  CB    . LEU A 1  141 ? 153.887 150.477 129.202 1.00 20.75  ? 141 LEU A CB    1 
ATOM   1064  C  CG    . LEU A 1  141 ? 155.392 150.431 128.930 1.00 20.75  ? 141 LEU A CG    1 
ATOM   1065  C  CD1   . LEU A 1  141 ? 156.032 151.778 129.222 1.00 20.75  ? 141 LEU A CD1   1 
ATOM   1066  C  CD2   . LEU A 1  141 ? 156.054 149.330 129.740 1.00 20.75  ? 141 LEU A CD2   1 
ATOM   1067  N  N     . GLY A 1  142 ? 150.760 149.722 128.836 1.00 18.05  ? 142 GLY A N     1 
ATOM   1068  C  CA    . GLY A 1  142 ? 149.386 149.727 129.313 1.00 18.05  ? 142 GLY A CA    1 
ATOM   1069  C  C     . GLY A 1  142 ? 148.849 148.329 129.552 1.00 18.05  ? 142 GLY A C     1 
ATOM   1070  O  O     . GLY A 1  142 ? 148.181 148.072 130.558 1.00 18.05  ? 142 GLY A O     1 
ATOM   1071  N  N     . PHE A 1  143 ? 149.143 147.405 128.632 1.00 19.32  ? 143 PHE A N     1 
ATOM   1072  C  CA    . PHE A 1  143 ? 148.755 146.009 128.825 1.00 19.32  ? 143 PHE A CA    1 
ATOM   1073  C  C     . PHE A 1  143 ? 149.404 145.424 130.075 1.00 19.32  ? 143 PHE A C     1 
ATOM   1074  O  O     . PHE A 1  143 ? 148.741 144.741 130.869 1.00 19.32  ? 143 PHE A O     1 
ATOM   1075  C  CB    . PHE A 1  143 ? 149.128 145.190 127.588 1.00 19.32  ? 143 PHE A CB    1 
ATOM   1076  C  CG    . PHE A 1  143 ? 148.807 143.724 127.700 1.00 19.32  ? 143 PHE A CG    1 
ATOM   1077  C  CD1   . PHE A 1  143 ? 147.533 143.258 127.433 1.00 19.32  ? 143 PHE A CD1   1 
ATOM   1078  C  CD2   . PHE A 1  143 ? 149.785 142.809 128.052 1.00 19.32  ? 143 PHE A CD2   1 
ATOM   1079  C  CE1   . PHE A 1  143 ? 147.234 141.914 127.530 1.00 19.32  ? 143 PHE A CE1   1 
ATOM   1080  C  CE2   . PHE A 1  143 ? 149.492 141.463 128.149 1.00 19.32  ? 143 PHE A CE2   1 
ATOM   1081  C  CZ    . PHE A 1  143 ? 148.215 141.016 127.887 1.00 19.32  ? 143 PHE A CZ    1 
ATOM   1082  N  N     . THR A 1  144 ? 150.701 145.689 130.269 1.00 15.66  ? 144 THR A N     1 
ATOM   1083  C  CA    . THR A 1  144 ? 151.401 145.172 131.443 1.00 15.66  ? 144 THR A CA    1 
ATOM   1084  C  C     . THR A 1  144 ? 150.824 145.741 132.734 1.00 15.66  ? 144 THR A C     1 
ATOM   1085  O  O     . THR A 1  144 ? 150.624 145.006 133.708 1.00 15.66  ? 144 THR A O     1 
ATOM   1086  C  CB    . THR A 1  144 ? 152.894 145.484 131.345 1.00 15.66  ? 144 THR A CB    1 
ATOM   1087  O  OG1   . THR A 1  144 ? 153.418 144.945 130.126 1.00 15.66  ? 144 THR A OG1   1 
ATOM   1088  C  CG2   . THR A 1  144 ? 153.644 144.879 132.519 1.00 15.66  ? 144 THR A CG2   1 
ATOM   1089  N  N     . LEU A 1  145 ? 150.542 147.046 132.757 1.00 13.44  ? 145 LEU A N     1 
ATOM   1090  C  CA    . LEU A 1  145 ? 149.976 147.667 133.951 1.00 13.44  ? 145 LEU A CA    1 
ATOM   1091  C  C     . LEU A 1  145 ? 148.599 147.102 134.270 1.00 13.44  ? 145 LEU A C     1 
ATOM   1092  O  O     . LEU A 1  145 ? 148.301 146.796 135.433 1.00 13.44  ? 145 LEU A O     1 
ATOM   1093  C  CB    . LEU A 1  145 ? 149.903 149.182 133.763 1.00 13.44  ? 145 LEU A CB    1 
ATOM   1094  C  CG    . LEU A 1  145 ? 149.327 149.998 134.918 1.00 13.44  ? 145 LEU A CG    1 
ATOM   1095  C  CD1   . LEU A 1  145 ? 150.341 150.118 136.042 1.00 13.44  ? 145 LEU A CD1   1 
ATOM   1096  C  CD2   . LEU A 1  145 ? 148.889 151.371 134.433 1.00 13.44  ? 145 LEU A CD2   1 
ATOM   1097  N  N     . ALA A 1  146 ? 147.749 146.947 133.249 1.00 13.77  ? 146 ALA A N     1 
ATOM   1098  C  CA    . ALA A 1  146 ? 146.415 146.404 133.479 1.00 13.77  ? 146 ALA A CA    1 
ATOM   1099  C  C     . ALA A 1  146 ? 146.478 144.974 133.998 1.00 13.77  ? 146 ALA A C     1 
ATOM   1100  O  O     . ALA A 1  146 ? 145.769 144.621 134.950 1.00 13.77  ? 146 ALA A O     1 
ATOM   1101  C  CB    . ALA A 1  146 ? 145.592 146.471 132.194 1.00 13.77  ? 146 ALA A CB    1 
ATOM   1102  N  N     . ILE A 1  147 ? 147.340 144.140 133.407 1.00 13.73  ? 147 ILE A N     1 
ATOM   1103  C  CA    . ILE A 1  147 ? 147.401 142.750 133.849 1.00 13.73  ? 147 ILE A CA    1 
ATOM   1104  C  C     . ILE A 1  147 ? 148.022 142.640 135.240 1.00 13.73  ? 147 ILE A C     1 
ATOM   1105  O  O     . ILE A 1  147 ? 147.622 141.777 136.030 1.00 13.73  ? 147 ILE A O     1 
ATOM   1106  C  CB    . ILE A 1  147 ? 148.124 141.875 132.804 1.00 13.73  ? 147 ILE A CB    1 
ATOM   1107  C  CG1   . ILE A 1  147 ? 147.769 140.403 133.008 1.00 13.73  ? 147 ILE A CG1   1 
ATOM   1108  C  CG2   . ILE A 1  147 ? 149.628 142.066 132.832 1.00 13.73  ? 147 ILE A CG2   1 
ATOM   1109  C  CD1   . ILE A 1  147 ? 148.243 139.508 131.890 1.00 13.73  ? 147 ILE A CD1   1 
ATOM   1110  N  N     . VAL A 1  148 ? 148.963 143.525 135.590 1.00 12.71  ? 148 VAL A N     1 
ATOM   1111  C  CA    . VAL A 1  148 ? 149.553 143.485 136.926 1.00 12.71  ? 148 VAL A CA    1 
ATOM   1112  C  C     . VAL A 1  148 ? 148.531 143.898 137.978 1.00 12.71  ? 148 VAL A C     1 
ATOM   1113  O  O     . VAL A 1  148 ? 148.407 143.252 139.030 1.00 12.71  ? 148 VAL A O     1 
ATOM   1114  C  CB    . VAL A 1  148 ? 150.815 144.365 136.975 1.00 12.71  ? 148 VAL A CB    1 
ATOM   1115  C  CG1   . VAL A 1  148 ? 151.131 144.783 138.400 1.00 12.71  ? 148 VAL A CG1   1 
ATOM   1116  C  CG2   . VAL A 1  148 ? 151.992 143.623 136.373 1.00 12.71  ? 148 VAL A CG2   1 
ATOM   1117  N  N     . LEU A 1  149 ? 147.774 144.969 137.712 1.00 11.13  ? 149 LEU A N     1 
ATOM   1118  C  CA    . LEU A 1  149 ? 146.739 145.385 138.655 1.00 11.13  ? 149 LEU A CA    1 
ATOM   1119  C  C     . LEU A 1  149 ? 145.668 144.311 138.809 1.00 11.13  ? 149 LEU A C     1 
ATOM   1120  O  O     . LEU A 1  149 ? 145.207 144.040 139.927 1.00 11.13  ? 149 LEU A O     1 
ATOM   1121  C  CB    . LEU A 1  149 ? 146.113 146.706 138.209 1.00 11.13  ? 149 LEU A CB    1 
ATOM   1122  C  CG    . LEU A 1  149 ? 147.018 147.938 138.221 1.00 11.13  ? 149 LEU A CG    1 
ATOM   1123  C  CD1   . LEU A 1  149 ? 146.234 149.179 137.835 1.00 11.13  ? 149 LEU A CD1   1 
ATOM   1124  C  CD2   . LEU A 1  149 ? 147.672 148.115 139.577 1.00 11.13  ? 149 LEU A CD2   1 
ATOM   1125  N  N     . PHE A 1  150 ? 145.269 143.677 137.702 1.00 10.93  ? 150 PHE A N     1 
ATOM   1126  C  CA    . PHE A 1  150 ? 144.269 142.618 137.782 1.00 10.93  ? 150 PHE A CA    1 
ATOM   1127  C  C     . PHE A 1  150 ? 144.786 141.414 138.562 1.00 10.93  ? 150 PHE A C     1 
ATOM   1128  O  O     . PHE A 1  150 ? 144.039 140.806 139.339 1.00 10.93  ? 150 PHE A O     1 
ATOM   1129  C  CB    . PHE A 1  150 ? 143.835 142.203 136.380 1.00 10.93  ? 150 PHE A CB    1 
ATOM   1130  C  CG    . PHE A 1  150 ? 142.627 141.320 136.361 1.00 10.93  ? 150 PHE A CG    1 
ATOM   1131  C  CD1   . PHE A 1  150 ? 141.594 141.519 137.255 1.00 10.93  ? 150 PHE A CD1   1 
ATOM   1132  C  CD2   . PHE A 1  150 ? 142.524 140.290 135.447 1.00 10.93  ? 150 PHE A CD2   1 
ATOM   1133  C  CE1   . PHE A 1  150 ? 140.482 140.706 137.239 1.00 10.93  ? 150 PHE A CE1   1 
ATOM   1134  C  CE2   . PHE A 1  150 ? 141.415 139.474 135.427 1.00 10.93  ? 150 PHE A CE2   1 
ATOM   1135  C  CZ    . PHE A 1  150 ? 140.392 139.683 136.323 1.00 10.93  ? 150 PHE A CZ    1 
ATOM   1136  N  N     . ALA A 1  151 ? 146.059 141.054 138.372 1.00 11.50  ? 151 ALA A N     1 
ATOM   1137  C  CA    . ALA A 1  151 ? 146.636 139.952 139.134 1.00 11.50  ? 151 ALA A CA    1 
ATOM   1138  C  C     . ALA A 1  151 ? 146.671 140.269 140.622 1.00 11.50  ? 151 ALA A C     1 
ATOM   1139  O  O     . ALA A 1  151 ? 146.384 139.402 141.455 1.00 11.50  ? 151 ALA A O     1 
ATOM   1140  C  CB    . ALA A 1  151 ? 148.037 139.633 138.619 1.00 11.50  ? 151 ALA A CB    1 
ATOM   1141  N  N     . GLY A 1  152 ? 147.018 141.510 140.974 1.00 9.24   ? 152 GLY A N     1 
ATOM   1142  C  CA    . GLY A 1  152 ? 147.000 141.900 142.376 1.00 9.24   ? 152 GLY A CA    1 
ATOM   1143  C  C     . GLY A 1  152 ? 145.612 141.834 142.988 1.00 9.24   ? 152 GLY A C     1 
ATOM   1144  O  O     . GLY A 1  152 ? 145.439 141.351 144.112 1.00 9.24   ? 152 GLY A O     1 
ATOM   1145  N  N     . ILE A 1  153 ? 144.601 142.304 142.251 1.00 8.60   ? 153 ILE A N     1 
ATOM   1146  C  CA    . ILE A 1  153 ? 143.234 142.259 142.765 1.00 8.60   ? 153 ILE A CA    1 
ATOM   1147  C  C     . ILE A 1  153 ? 142.763 140.817 142.928 1.00 8.60   ? 153 ILE A C     1 
ATOM   1148  O  O     . ILE A 1  153 ? 142.083 140.482 143.904 1.00 8.60   ? 153 ILE A O     1 
ATOM   1149  C  CB    . ILE A 1  153 ? 142.284 143.065 141.862 1.00 8.60   ? 153 ILE A CB    1 
ATOM   1150  C  CG1   . ILE A 1  153 ? 142.706 144.531 141.813 1.00 8.60   ? 153 ILE A CG1   1 
ATOM   1151  C  CG2   . ILE A 1  153 ? 140.873 142.989 142.387 1.00 8.60   ? 153 ILE A CG2   1 
ATOM   1152  C  CD1   . ILE A 1  153 ? 141.891 145.357 140.850 1.00 8.60   ? 153 ILE A CD1   1 
ATOM   1153  N  N     . ARG A 1  154 ? 143.113 139.940 141.983 1.00 11.72  ? 154 ARG A N     1 
ATOM   1154  C  CA    . ARG A 1  154 ? 142.717 138.538 142.107 1.00 11.72  ? 154 ARG A CA    1 
ATOM   1155  C  C     . ARG A 1  154 ? 143.420 137.859 143.279 1.00 11.72  ? 154 ARG A C     1 
ATOM   1156  O  O     . ARG A 1  154 ? 142.812 137.048 143.991 1.00 11.72  ? 154 ARG A O     1 
ATOM   1157  C  CB    . ARG A 1  154 ? 142.994 137.794 140.802 1.00 11.72  ? 154 ARG A CB    1 
ATOM   1158  C  CG    . ARG A 1  154 ? 141.808 137.774 139.855 1.00 11.72  ? 154 ARG A CG    1 
ATOM   1159  C  CD    . ARG A 1  154 ? 142.171 137.151 138.523 1.00 11.72  ? 154 ARG A CD    1 
ATOM   1160  N  NE    . ARG A 1  154 ? 141.700 135.776 138.421 1.00 11.72  ? 154 ARG A NE    1 
ATOM   1161  C  CZ    . ARG A 1  154 ? 141.448 135.156 137.277 1.00 11.72  ? 154 ARG A CZ    1 
ATOM   1162  N  NH1   . ARG A 1  154 ? 141.616 135.759 136.113 1.00 11.72  ? 154 ARG A NH1   1 
ATOM   1163  N  NH2   . ARG A 1  154 ? 141.017 133.898 137.302 1.00 11.72  ? 154 ARG A NH2   1 
ATOM   1164  N  N     . GLU A 1  155 ? 144.697 138.178 143.503 1.00 16.16  ? 155 GLU A N     1 
ATOM   1165  C  CA    . GLU A 1  155 ? 145.386 137.621 144.662 1.00 16.16  ? 155 GLU A CA    1 
ATOM   1166  C  C     . GLU A 1  155 ? 144.811 138.149 145.970 1.00 16.16  ? 155 GLU A C     1 
ATOM   1167  O  O     . GLU A 1  155 ? 144.866 137.453 146.990 1.00 16.16  ? 155 GLU A O     1 
ATOM   1168  C  CB    . GLU A 1  155 ? 146.884 137.905 144.583 1.00 16.16  ? 155 GLU A CB    1 
ATOM   1169  C  CG    . GLU A 1  155 ? 147.671 136.802 143.899 1.00 16.16  ? 155 GLU A CG    1 
ATOM   1170  C  CD    . GLU A 1  155 ? 149.161 137.060 143.902 1.00 16.16  ? 155 GLU A CD    1 
ATOM   1171  O  OE1   . GLU A 1  155 ? 149.778 136.989 142.820 1.00 16.16  ? 155 GLU A OE1   1 
ATOM   1172  O  OE2   . GLU A 1  155 ? 149.716 137.337 144.985 1.00 16.16  ? 155 GLU A OE2   1 
ATOM   1173  N  N     . ARG A 1  156 ? 144.268 139.369 145.973 1.00 15.66  ? 156 ARG A N     1 
ATOM   1174  C  CA    . ARG A 1  156 ? 143.540 139.828 147.154 1.00 15.66  ? 156 ARG A CA    1 
ATOM   1175  C  C     . ARG A 1  156 ? 142.235 139.057 147.327 1.00 15.66  ? 156 ARG A C     1 
ATOM   1176  O  O     . ARG A 1  156 ? 141.909 138.606 148.431 1.00 15.66  ? 156 ARG A O     1 
ATOM   1177  C  CB    . ARG A 1  156 ? 143.259 141.327 147.075 1.00 15.66  ? 156 ARG A CB    1 
ATOM   1178  C  CG    . ARG A 1  156 ? 142.168 141.764 148.040 1.00 15.66  ? 156 ARG A CG    1 
ATOM   1179  C  CD    . ARG A 1  156 ? 141.901 143.255 147.994 1.00 15.66  ? 156 ARG A CD    1 
ATOM   1180  N  NE    . ARG A 1  156 ? 141.533 143.785 149.303 1.00 15.66  ? 156 ARG A NE    1 
ATOM   1181  C  CZ    . ARG A 1  156 ? 140.362 143.592 149.897 1.00 15.66  ? 156 ARG A CZ    1 
ATOM   1182  N  NH1   . ARG A 1  156 ? 139.406 142.875 149.330 1.00 15.66  ? 156 ARG A NH1   1 
ATOM   1183  N  NH2   . ARG A 1  156 ? 140.143 144.137 151.089 1.00 15.66  ? 156 ARG A NH2   1 
ATOM   1184  N  N     . LEU A 1  157 ? 141.481 138.881 146.238 1.00 15.58  ? 157 LEU A N     1 
ATOM   1185  C  CA    . LEU A 1  157 ? 140.208 138.166 146.286 1.00 15.58  ? 157 LEU A CA    1 
ATOM   1186  C  C     . LEU A 1  157 ? 140.372 136.685 146.591 1.00 15.58  ? 157 LEU A C     1 
ATOM   1187  O  O     . LEU A 1  157 ? 139.369 136.011 146.849 1.00 15.58  ? 157 LEU A O     1 
ATOM   1188  C  CB    . LEU A 1  157 ? 139.454 138.322 144.965 1.00 15.58  ? 157 LEU A CB    1 
ATOM   1189  C  CG    . LEU A 1  157 ? 138.772 139.659 144.679 1.00 15.58  ? 157 LEU A CG    1 
ATOM   1190  C  CD1   . LEU A 1  157 ? 138.075 139.603 143.334 1.00 15.58  ? 157 LEU A CD1   1 
ATOM   1191  C  CD2   . LEU A 1  157 ? 137.788 140.003 145.779 1.00 15.58  ? 157 LEU A CD2   1 
ATOM   1192  N  N     . GLU A 1  158 ? 141.599 136.165 146.535 1.00 21.27  ? 158 GLU A N     1 
ATOM   1193  C  CA    . GLU A 1  158 ? 141.856 134.789 146.951 1.00 21.27  ? 158 GLU A CA    1 
ATOM   1194  C  C     . GLU A 1  158 ? 141.435 134.516 148.393 1.00 21.27  ? 158 GLU A C     1 
ATOM   1195  O  O     . GLU A 1  158 ? 141.145 133.364 148.730 1.00 21.27  ? 158 GLU A O     1 
ATOM   1196  C  CB    . GLU A 1  158 ? 143.340 134.463 146.786 1.00 21.27  ? 158 GLU A CB    1 
ATOM   1197  C  CG    . GLU A 1  158 ? 143.628 133.024 146.405 1.00 21.27  ? 158 GLU A CG    1 
ATOM   1198  C  CD    . GLU A 1  158 ? 145.105 132.774 146.174 1.00 21.27  ? 158 GLU A CD    1 
ATOM   1199  O  OE1   . GLU A 1  158 ? 145.918 133.649 146.537 1.00 21.27  ? 158 GLU A OE1   1 
ATOM   1200  O  OE2   . GLU A 1  158 ? 145.454 131.706 145.628 1.00 21.27  ? 158 GLU A OE2   1 
ATOM   1201  N  N     . THR A 1  159 ? 141.397 135.538 149.251 1.00 18.73  ? 159 THR A N     1 
ATOM   1202  C  CA    . THR A 1  159 ? 141.009 135.365 150.646 1.00 18.73  ? 159 THR A CA    1 
ATOM   1203  C  C     . THR A 1  159 ? 139.542 135.680 150.915 1.00 18.73  ? 159 THR A C     1 
ATOM   1204  O  O     . THR A 1  159 ? 139.021 135.264 151.954 1.00 18.73  ? 159 THR A O     1 
ATOM   1205  C  CB    . THR A 1  159 ? 141.875 136.242 151.557 1.00 18.73  ? 159 THR A CB    1 
ATOM   1206  O  OG1   . THR A 1  159 ? 141.404 137.594 151.510 1.00 18.73  ? 159 THR A OG1   1 
ATOM   1207  C  CG2   . THR A 1  159 ? 143.320 136.210 151.108 1.00 18.73  ? 159 THR A CG2   1 
ATOM   1208  N  N     . SER A 1  160 ? 138.870 136.403 150.024 1.00 15.50  ? 160 SER A N     1 
ATOM   1209  C  CA    . SER A 1  160 ? 137.465 136.730 150.221 1.00 15.50  ? 160 SER A CA    1 
ATOM   1210  C  C     . SER A 1  160 ? 136.592 135.498 150.015 1.00 15.50  ? 160 SER A C     1 
ATOM   1211  O  O     . SER A 1  160 ? 136.894 134.624 149.199 1.00 15.50  ? 160 SER A O     1 
ATOM   1212  C  CB    . SER A 1  160 ? 137.031 137.840 149.266 1.00 15.50  ? 160 SER A CB    1 
ATOM   1213  O  OG    . SER A 1  160 ? 137.708 139.051 149.549 1.00 15.50  ? 160 SER A OG    1 
ATOM   1214  N  N     . ALA A 1  161 ? 135.494 135.438 150.768 1.00 16.05  ? 161 ALA A N     1 
ATOM   1215  C  CA    . ALA A 1  161 ? 134.584 134.293 150.720 1.00 16.05  ? 161 ALA A CA    1 
ATOM   1216  C  C     . ALA A 1  161 ? 133.528 134.512 149.636 1.00 16.05  ? 161 ALA A C     1 
ATOM   1217  O  O     . ALA A 1  161 ? 132.344 134.726 149.898 1.00 16.05  ? 161 ALA A O     1 
ATOM   1218  C  CB    . ALA A 1  161 ? 133.949 134.060 152.084 1.00 16.05  ? 161 ALA A CB    1 
ATOM   1219  N  N     . VAL A 1  162 ? 133.990 134.451 148.391 1.00 16.70  ? 162 VAL A N     1 
ATOM   1220  C  CA    . VAL A 1  162 ? 133.118 134.559 147.223 1.00 16.70  ? 162 VAL A CA    1 
ATOM   1221  C  C     . VAL A 1  162 ? 132.252 133.306 147.150 1.00 16.70  ? 162 VAL A C     1 
ATOM   1222  O  O     . VAL A 1  162 ? 132.678 132.239 147.614 1.00 16.70  ? 162 VAL A O     1 
ATOM   1223  C  CB    . VAL A 1  162 ? 133.934 134.756 145.936 1.00 16.70  ? 162 VAL A CB    1 
ATOM   1224  C  CG1   . VAL A 1  162 ? 134.492 136.164 145.875 1.00 16.70  ? 162 VAL A CG1   1 
ATOM   1225  C  CG2   . VAL A 1  162 ? 135.057 133.740 145.862 1.00 16.70  ? 162 VAL A CG2   1 
ATOM   1226  N  N     . PRO A 1  163 ? 131.041 133.383 146.601 1.00 20.98  ? 163 PRO A N     1 
ATOM   1227  C  CA    . PRO A 1  163 ? 130.190 132.192 146.523 1.00 20.98  ? 163 PRO A CA    1 
ATOM   1228  C  C     . PRO A 1  163 ? 130.765 131.148 145.578 1.00 20.98  ? 163 PRO A C     1 
ATOM   1229  O  O     . PRO A 1  163 ? 131.562 131.443 144.685 1.00 20.98  ? 163 PRO A O     1 
ATOM   1230  C  CB    . PRO A 1  163 ? 128.855 132.736 146.002 1.00 20.98  ? 163 PRO A CB    1 
ATOM   1231  C  CG    . PRO A 1  163 ? 128.899 134.199 146.271 1.00 20.98  ? 163 PRO A CG    1 
ATOM   1232  C  CD    . PRO A 1  163 ? 130.333 134.590 146.147 1.00 20.98  ? 163 PRO A CD    1 
ATOM   1233  N  N     . LYS A 1  164 ? 130.351 129.898 145.804 1.00 30.96  ? 164 LYS A N     1 
ATOM   1234  C  CA    . LYS A 1  164 ? 130.855 128.786 145.004 1.00 30.96  ? 164 LYS A CA    1 
ATOM   1235  C  C     . LYS A 1  164 ? 130.429 128.892 143.546 1.00 30.96  ? 164 LYS A C     1 
ATOM   1236  O  O     . LYS A 1  164 ? 131.149 128.425 142.657 1.00 30.96  ? 164 LYS A O     1 
ATOM   1237  C  CB    . LYS A 1  164 ? 130.380 127.459 145.593 1.00 30.96  ? 164 LYS A CB    1 
ATOM   1238  C  CG    . LYS A 1  164 ? 130.889 127.179 146.995 1.00 30.96  ? 164 LYS A CG    1 
ATOM   1239  C  CD    . LYS A 1  164 ? 130.300 125.890 147.543 1.00 30.96  ? 164 LYS A CD    1 
ATOM   1240  C  CE    . LYS A 1  164 ? 130.633 125.708 149.015 1.00 30.96  ? 164 LYS A CE    1 
ATOM   1241  N  NZ    . LYS A 1  164 ? 129.930 124.534 149.602 1.00 30.96  ? 164 LYS A NZ    1 
ATOM   1242  N  N     . ALA A 1  165 ? 129.266 129.489 143.279 1.00 25.23  ? 165 ALA A N     1 
ATOM   1243  C  CA    . ALA A 1  165 ? 128.807 129.624 141.901 1.00 25.23  ? 165 ALA A CA    1 
ATOM   1244  C  C     . ALA A 1  165 ? 129.625 130.651 141.130 1.00 25.23  ? 165 ALA A C     1 
ATOM   1245  O  O     . ALA A 1  165 ? 129.782 130.525 139.912 1.00 25.23  ? 165 ALA A O     1 
ATOM   1246  C  CB    . ALA A 1  165 ? 127.327 129.998 141.874 1.00 25.23  ? 165 ALA A CB    1 
ATOM   1247  N  N     . LEU A 1  166 ? 130.149 131.666 141.813 1.00 22.51  ? 166 LEU A N     1 
ATOM   1248  C  CA    . LEU A 1  166 ? 130.905 132.735 141.175 1.00 22.51  ? 166 LEU A CA    1 
ATOM   1249  C  C     . LEU A 1  166 ? 132.411 132.548 141.292 1.00 22.51  ? 166 LEU A C     1 
ATOM   1250  O  O     . LEU A 1  166 ? 133.165 133.459 140.941 1.00 22.51  ? 166 LEU A O     1 
ATOM   1251  C  CB    . LEU A 1  166 ? 130.507 134.088 141.767 1.00 22.51  ? 166 LEU A CB    1 
ATOM   1252  C  CG    . LEU A 1  166 ? 129.064 134.549 141.562 1.00 22.51  ? 166 LEU A CG    1 
ATOM   1253  C  CD1   . LEU A 1  166 ? 128.813 135.828 142.330 1.00 22.51  ? 166 LEU A CD1   1 
ATOM   1254  C  CD2   . LEU A 1  166 ? 128.769 134.749 140.091 1.00 22.51  ? 166 LEU A CD2   1 
ATOM   1255  N  N     . GLU A 1  167 ? 132.869 131.399 141.779 1.00 30.01  ? 167 GLU A N     1 
ATOM   1256  C  CA    . GLU A 1  167 ? 134.301 131.175 141.924 1.00 30.01  ? 167 GLU A CA    1 
ATOM   1257  C  C     . GLU A 1  167 ? 134.935 130.905 140.566 1.00 30.01  ? 167 GLU A C     1 
ATOM   1258  O  O     . GLU A 1  167 ? 134.452 130.070 139.797 1.00 30.01  ? 167 GLU A O     1 
ATOM   1259  C  CB    . GLU A 1  167 ? 134.562 130.005 142.870 1.00 30.01  ? 167 GLU A CB    1 
ATOM   1260  C  CG    . GLU A 1  167 ? 135.164 130.410 144.204 1.00 30.01  ? 167 GLU A CG    1 
ATOM   1261  C  CD    . GLU A 1  167 ? 135.166 129.277 145.211 1.00 30.01  ? 167 GLU A CD    1 
ATOM   1262  O  OE1   . GLU A 1  167 ? 135.161 129.561 146.427 1.00 30.01  ? 167 GLU A OE1   1 
ATOM   1263  O  OE2   . GLU A 1  167 ? 135.173 128.103 144.786 1.00 30.01  ? 167 GLU A OE2   1 
ATOM   1264  N  N     . GLY A 1  168 ? 136.023 131.613 140.274 1.00 29.23  ? 168 GLY A N     1 
ATOM   1265  C  CA    . GLY A 1  168 ? 136.748 131.402 139.037 1.00 29.23  ? 168 GLY A CA    1 
ATOM   1266  C  C     . GLY A 1  168 ? 136.618 132.531 138.037 1.00 29.23  ? 168 GLY A C     1 
ATOM   1267  O  O     . GLY A 1  168 ? 137.115 133.637 138.266 1.00 29.23  ? 168 GLY A O     1 
ATOM   1268  N  N     . PHE A 1  169 ? 135.955 132.257 136.917 1.00 27.29  ? 169 PHE A N     1 
ATOM   1269  C  CA    . PHE A 1  169 ? 135.813 133.199 135.810 1.00 27.29  ? 169 PHE A CA    1 
ATOM   1270  C  C     . PHE A 1  169 ? 134.733 134.270 135.996 1.00 27.29  ? 169 PHE A C     1 
ATOM   1271  O  O     . PHE A 1  169 ? 134.969 135.416 135.589 1.00 27.29  ? 169 PHE A O     1 
ATOM   1272  C  CB    . PHE A 1  169 ? 135.570 132.432 134.507 1.00 27.29  ? 169 PHE A CB    1 
ATOM   1273  C  CG    . PHE A 1  169 ? 136.818 131.852 133.909 1.00 27.29  ? 169 PHE A CG    1 
ATOM   1274  C  CD1   . PHE A 1  169 ? 137.812 132.678 133.413 1.00 27.29  ? 169 PHE A CD1   1 
ATOM   1275  C  CD2   . PHE A 1  169 ? 137.004 130.480 133.853 1.00 27.29  ? 169 PHE A CD2   1 
ATOM   1276  C  CE1   . PHE A 1  169 ? 138.965 132.148 132.865 1.00 27.29  ? 169 PHE A CE1   1 
ATOM   1277  C  CE2   . PHE A 1  169 ? 138.156 129.944 133.305 1.00 27.29  ? 169 PHE A CE2   1 
ATOM   1278  C  CZ    . PHE A 1  169 ? 139.137 130.780 132.811 1.00 27.29  ? 169 PHE A CZ    1 
ATOM   1279  N  N     . PRO A 1  170 ? 133.535 133.968 136.536 1.00 22.02  ? 170 PRO A N     1 
ATOM   1280  C  CA    . PRO A 1  170 ? 132.560 135.059 136.739 1.00 22.02  ? 170 PRO A CA    1 
ATOM   1281  C  C     . PRO A 1  170 ? 133.058 136.176 137.640 1.00 22.02  ? 170 PRO A C     1 
ATOM   1282  O  O     . PRO A 1  170 ? 132.778 137.353 137.373 1.00 22.02  ? 170 PRO A O     1 
ATOM   1283  C  CB    . PRO A 1  170 ? 131.355 134.339 137.353 1.00 22.02  ? 170 PRO A CB    1 
ATOM   1284  C  CG    . PRO A 1  170 ? 131.452 132.972 136.858 1.00 22.02  ? 170 PRO A CG    1 
ATOM   1285  C  CD    . PRO A 1  170 ? 132.910 132.658 136.803 1.00 22.02  ? 170 PRO A CD    1 
ATOM   1286  N  N     . ILE A 1  171 ? 133.805 135.846 138.696 1.00 16.34  ? 171 ILE A N     1 
ATOM   1287  C  CA    . ILE A 1  171 ? 134.331 136.899 139.555 1.00 16.34  ? 171 ILE A CA    1 
ATOM   1288  C  C     . ILE A 1  171 ? 135.426 137.678 138.836 1.00 16.34  ? 171 ILE A C     1 
ATOM   1289  O  O     . ILE A 1  171 ? 135.576 138.886 139.052 1.00 16.34  ? 171 ILE A O     1 
ATOM   1290  C  CB    . ILE A 1  171 ? 134.799 136.318 140.906 1.00 16.34  ? 171 ILE A CB    1 
ATOM   1291  C  CG1   . ILE A 1  171 ? 134.726 137.390 141.993 1.00 16.34  ? 171 ILE A CG1   1 
ATOM   1292  C  CG2   . ILE A 1  171 ? 136.200 135.725 140.825 1.00 16.34  ? 171 ILE A CG2   1 
ATOM   1293  C  CD1   . ILE A 1  171 ? 133.336 137.934 142.207 1.00 16.34  ? 171 ILE A CD1   1 
ATOM   1294  N  N     . ALA A 1  172 ? 136.174 137.025 137.940 1.00 15.76  ? 172 ALA A N     1 
ATOM   1295  C  CA    . ALA A 1  172 ? 137.153 137.742 137.131 1.00 15.76  ? 172 ALA A CA    1 
ATOM   1296  C  C     . ALA A 1  172 ? 136.472 138.722 136.187 1.00 15.76  ? 172 ALA A C     1 
ATOM   1297  O  O     . ALA A 1  172 ? 136.941 139.853 136.010 1.00 15.76  ? 172 ALA A O     1 
ATOM   1298  C  CB    . ALA A 1  172 ? 138.015 136.754 136.349 1.00 15.76  ? 172 ALA A CB    1 
ATOM   1299  N  N     . LEU A 1  173 ? 135.358 138.310 135.578 1.00 14.69  ? 173 LEU A N     1 
ATOM   1300  C  CA    . LEU A 1  173 ? 134.627 139.207 134.689 1.00 14.69  ? 173 LEU A CA    1 
ATOM   1301  C  C     . LEU A 1  173 ? 134.020 140.379 135.452 1.00 14.69  ? 173 LEU A C     1 
ATOM   1302  O  O     . LEU A 1  173 ? 134.054 141.520 134.975 1.00 14.69  ? 173 LEU A O     1 
ATOM   1303  C  CB    . LEU A 1  173 ? 133.547 138.430 133.940 1.00 14.69  ? 173 LEU A CB    1 
ATOM   1304  C  CG    . LEU A 1  173 ? 134.070 137.464 132.877 1.00 14.69  ? 173 LEU A CG    1 
ATOM   1305  C  CD1   . LEU A 1  173 ? 132.985 136.500 132.450 1.00 14.69  ? 173 LEU A CD1   1 
ATOM   1306  C  CD2   . LEU A 1  173 ? 134.601 138.231 131.682 1.00 14.69  ? 173 LEU A CD2   1 
ATOM   1307  N  N     . LEU A 1  174 ? 133.464 140.122 136.641 1.00 15.19  ? 174 LEU A N     1 
ATOM   1308  C  CA    . LEU A 1  174 ? 132.926 141.212 137.452 1.00 15.19  ? 174 LEU A CA    1 
ATOM   1309  C  C     . LEU A 1  174 ? 134.024 142.182 137.876 1.00 15.19  ? 174 LEU A C     1 
ATOM   1310  O  O     . LEU A 1  174 ? 133.825 143.405 137.861 1.00 15.19  ? 174 LEU A O     1 
ATOM   1311  C  CB    . LEU A 1  174 ? 132.208 140.653 138.680 1.00 15.19  ? 174 LEU A CB    1 
ATOM   1312  C  CG    . LEU A 1  174 ? 130.912 139.874 138.452 1.00 15.19  ? 174 LEU A CG    1 
ATOM   1313  C  CD1   . LEU A 1  174 ? 130.264 139.520 139.778 1.00 15.19  ? 174 LEU A CD1   1 
ATOM   1314  C  CD2   . LEU A 1  174 ? 129.954 140.662 137.587 1.00 15.19  ? 174 LEU A CD2   1 
ATOM   1315  N  N     . THR A 1  175 ? 135.192 141.655 138.255 1.00 11.84  ? 175 THR A N     1 
ATOM   1316  C  CA    . THR A 1  175 ? 136.314 142.508 138.628 1.00 11.84  ? 175 THR A CA    1 
ATOM   1317  C  C     . THR A 1  175 ? 136.788 143.351 137.450 1.00 11.84  ? 175 THR A C     1 
ATOM   1318  O  O     . THR A 1  175 ? 137.102 144.536 137.612 1.00 11.84  ? 175 THR A O     1 
ATOM   1319  C  CB    . THR A 1  175 ? 137.457 141.653 139.168 1.00 11.84  ? 175 THR A CB    1 
ATOM   1320  O  OG1   . THR A 1  175 ? 136.985 140.857 140.261 1.00 11.84  ? 175 THR A OG1   1 
ATOM   1321  C  CG2   . THR A 1  175 ? 138.588 142.527 139.645 1.00 11.84  ? 175 THR A CG2   1 
ATOM   1322  N  N     . ALA A 1  176 ? 136.847 142.758 136.254 1.00 12.86  ? 176 ALA A N     1 
ATOM   1323  C  CA    . ALA A 1  176 ? 137.238 143.519 135.071 1.00 12.86  ? 176 ALA A CA    1 
ATOM   1324  C  C     . ALA A 1  176 ? 136.221 144.608 134.753 1.00 12.86  ? 176 ALA A C     1 
ATOM   1325  O  O     . ALA A 1  176 ? 136.593 145.715 134.346 1.00 12.86  ? 176 ALA A O     1 
ATOM   1326  C  CB    . ALA A 1  176 ? 137.415 142.581 133.879 1.00 12.86  ? 176 ALA A CB    1 
ATOM   1327  N  N     . GLY A 1  177 ? 134.932 144.312 134.930 1.00 35.79  ? 177 GLY A N     1 
ATOM   1328  C  CA    . GLY A 1  177 ? 133.917 145.333 134.723 1.00 35.79  ? 177 GLY A CA    1 
ATOM   1329  C  C     . GLY A 1  177 ? 134.043 146.492 135.693 1.00 35.79  ? 177 GLY A C     1 
ATOM   1330  O  O     . GLY A 1  177 ? 133.920 147.658 135.304 1.00 35.79  ? 177 GLY A O     1 
ATOM   1331  N  N     . LEU A 1  178 ? 134.301 146.190 136.967 1.00 15.42  ? 178 LEU A N     1 
ATOM   1332  C  CA    . LEU A 1  178 ? 134.489 147.257 137.948 1.00 15.42  ? 178 LEU A CA    1 
ATOM   1333  C  C     . LEU A 1  178 ? 135.760 148.055 137.668 1.00 15.42  ? 178 LEU A C     1 
ATOM   1334  O  O     . LEU A 1  178 ? 135.790 149.276 137.869 1.00 15.42  ? 178 LEU A O     1 
ATOM   1335  C  CB    . LEU A 1  178 ? 134.511 146.676 139.360 1.00 15.42  ? 178 LEU A CB    1 
ATOM   1336  C  CG    . LEU A 1  178 ? 133.193 146.060 139.829 1.00 15.42  ? 178 LEU A CG    1 
ATOM   1337  C  CD1   . LEU A 1  178 ? 133.298 145.625 141.273 1.00 15.42  ? 178 LEU A CD1   1 
ATOM   1338  C  CD2   . LEU A 1  178 ? 132.049 147.039 139.649 1.00 15.42  ? 178 LEU A CD2   1 
ATOM   1339  N  N     . MET A 1  179 ? 136.815 147.387 137.197 1.00 14.81  ? 179 MET A N     1 
ATOM   1340  C  CA    . MET A 1  179 ? 138.034 148.094 136.814 1.00 14.81  ? 179 MET A CA    1 
ATOM   1341  C  C     . MET A 1  179 ? 137.784 149.035 135.640 1.00 14.81  ? 179 MET A C     1 
ATOM   1342  O  O     . MET A 1  179 ? 138.310 150.152 135.610 1.00 14.81  ? 179 MET A O     1 
ATOM   1343  C  CB    . MET A 1  179 ? 139.135 147.092 136.469 1.00 14.81  ? 179 MET A CB    1 
ATOM   1344  C  CG    . MET A 1  179 ? 139.850 146.511 137.675 1.00 14.81  ? 179 MET A CG    1 
ATOM   1345  S  SD    . MET A 1  179 ? 141.325 145.579 137.228 1.00 14.81  ? 179 MET A SD    1 
ATOM   1346  C  CE    . MET A 1  179 ? 142.010 146.621 135.946 1.00 14.81  ? 179 MET A CE    1 
ATOM   1347  N  N     . ALA A 1  180 ? 136.992 148.596 134.658 1.00 13.43  ? 180 ALA A N     1 
ATOM   1348  C  CA    . ALA A 1  180 ? 136.645 149.470 133.541 1.00 13.43  ? 180 ALA A CA    1 
ATOM   1349  C  C     . ALA A 1  180 ? 135.801 150.654 134.001 1.00 13.43  ? 180 ALA A C     1 
ATOM   1350  O  O     . ALA A 1  180 ? 135.978 151.778 133.512 1.00 13.43  ? 180 ALA A O     1 
ATOM   1351  C  CB    . ALA A 1  180 ? 135.914 148.677 132.461 1.00 13.43  ? 180 ALA A CB    1 
ATOM   1352  N  N     . ILE A 1  181 ? 134.877 150.419 134.938 1.00 15.56  ? 181 ILE A N     1 
ATOM   1353  C  CA    . ILE A 1  181 ? 134.089 151.514 135.506 1.00 15.56  ? 181 ILE A CA    1 
ATOM   1354  C  C     . ILE A 1  181 ? 135.002 152.528 136.188 1.00 15.56  ? 181 ILE A C     1 
ATOM   1355  O  O     . ILE A 1  181 ? 134.820 153.744 136.047 1.00 15.56  ? 181 ILE A O     1 
ATOM   1356  C  CB    . ILE A 1  181 ? 133.021 150.960 136.471 1.00 15.56  ? 181 ILE A CB    1 
ATOM   1357  C  CG1   . ILE A 1  181 ? 131.724 150.665 135.720 1.00 15.56  ? 181 ILE A CG1   1 
ATOM   1358  C  CG2   . ILE A 1  181 ? 132.743 151.922 137.616 1.00 15.56  ? 181 ILE A CG2   1 
ATOM   1359  C  CD1   . ILE A 1  181 ? 130.644 150.063 136.588 1.00 15.56  ? 181 ILE A CD1   1 
ATOM   1360  N  N     . ALA A 1  182 ? 136.004 152.044 136.926 1.00 12.44  ? 182 ALA A N     1 
ATOM   1361  C  CA    . ALA A 1  182 ? 136.960 152.945 137.563 1.00 12.44  ? 182 ALA A CA    1 
ATOM   1362  C  C     . ALA A 1  182 ? 137.780 153.714 136.533 1.00 12.44  ? 182 ALA A C     1 
ATOM   1363  O  O     . ALA A 1  182 ? 138.027 154.914 136.696 1.00 12.44  ? 182 ALA A O     1 
ATOM   1364  C  CB    . ALA A 1  182 ? 137.879 152.158 138.496 1.00 12.44  ? 182 ALA A CB    1 
ATOM   1365  N  N     . PHE A 1  183 ? 138.209 153.042 135.464 1.00 12.42  ? 183 PHE A N     1 
ATOM   1366  C  CA    . PHE A 1  183 ? 139.044 153.663 134.441 1.00 12.42  ? 183 PHE A CA    1 
ATOM   1367  C  C     . PHE A 1  183 ? 138.263 154.555 133.485 1.00 12.42  ? 183 PHE A C     1 
ATOM   1368  O  O     . PHE A 1  183 ? 138.881 155.220 132.647 1.00 12.42  ? 183 PHE A O     1 
ATOM   1369  C  CB    . PHE A 1  183 ? 139.779 152.590 133.635 1.00 12.42  ? 183 PHE A CB    1 
ATOM   1370  C  CG    . PHE A 1  183 ? 141.201 152.380 134.063 1.00 12.42  ? 183 PHE A CG    1 
ATOM   1371  C  CD1   . PHE A 1  183 ? 141.498 151.591 135.160 1.00 12.42  ? 183 PHE A CD1   1 
ATOM   1372  C  CD2   . PHE A 1  183 ? 142.240 152.968 133.365 1.00 12.42  ? 183 PHE A CD2   1 
ATOM   1373  C  CE1   . PHE A 1  183 ? 142.805 151.393 135.554 1.00 12.42  ? 183 PHE A CE1   1 
ATOM   1374  C  CE2   . PHE A 1  183 ? 143.550 152.775 133.755 1.00 12.42  ? 183 PHE A CE2   1 
ATOM   1375  C  CZ    . PHE A 1  183 ? 143.833 151.986 134.850 1.00 12.42  ? 183 PHE A CZ    1 
ATOM   1376  N  N     . LEU A 1  184 ? 136.931 154.570 133.577 1.00 13.79  ? 184 LEU A N     1 
ATOM   1377  C  CA    . LEU A 1  184 ? 136.127 155.460 132.741 1.00 13.79  ? 184 LEU A CA    1 
ATOM   1378  C  C     . LEU A 1  184 ? 136.420 156.937 132.980 1.00 13.79  ? 184 LEU A C     1 
ATOM   1379  O  O     . LEU A 1  184 ? 136.049 157.769 132.146 1.00 13.79  ? 184 LEU A O     1 
ATOM   1380  C  CB    . LEU A 1  184 ? 134.637 155.209 132.976 1.00 13.79  ? 184 LEU A CB    1 
ATOM   1381  C  CG    . LEU A 1  184 ? 133.934 154.188 132.084 1.00 13.79  ? 184 LEU A CG    1 
ATOM   1382  C  CD1   . LEU A 1  184 ? 132.444 154.183 132.372 1.00 13.79  ? 184 LEU A CD1   1 
ATOM   1383  C  CD2   . LEU A 1  184 ? 134.199 154.482 130.619 1.00 13.79  ? 184 LEU A CD2   1 
ATOM   1384  N  N     . GLY A 1  185 ? 137.062 157.287 134.094 1.00 13.21  ? 185 GLY A N     1 
ATOM   1385  C  CA    . GLY A 1  185 ? 137.273 158.683 134.441 1.00 13.21  ? 185 GLY A CA    1 
ATOM   1386  C  C     . GLY A 1  185 ? 138.275 159.417 133.575 1.00 13.21  ? 185 GLY A C     1 
ATOM   1387  O  O     . GLY A 1  185 ? 138.311 160.651 133.621 1.00 13.21  ? 185 GLY A O     1 
ATOM   1388  N  N     . PHE A 1  186 ? 139.082 158.703 132.796 1.00 21.65  ? 186 PHE A N     1 
ATOM   1389  C  CA    . PHE A 1  186 ? 140.075 159.328 131.933 1.00 21.65  ? 186 PHE A CA    1 
ATOM   1390  C  C     . PHE A 1  186 ? 139.521 159.721 130.570 1.00 21.65  ? 186 PHE A C     1 
ATOM   1391  O  O     . PHE A 1  186 ? 140.261 160.289 129.761 1.00 21.65  ? 186 PHE A O     1 
ATOM   1392  C  CB    . PHE A 1  186 ? 141.273 158.394 131.741 1.00 21.65  ? 186 PHE A CB    1 
ATOM   1393  C  CG    . PHE A 1  186 ? 142.166 158.293 132.942 1.00 21.65  ? 186 PHE A CG    1 
ATOM   1394  C  CD1   . PHE A 1  186 ? 142.706 159.428 133.518 1.00 21.65  ? 186 PHE A CD1   1 
ATOM   1395  C  CD2   . PHE A 1  186 ? 142.476 157.061 133.488 1.00 21.65  ? 186 PHE A CD2   1 
ATOM   1396  C  CE1   . PHE A 1  186 ? 143.530 159.339 134.620 1.00 21.65  ? 186 PHE A CE1   1 
ATOM   1397  C  CE2   . PHE A 1  186 ? 143.300 156.964 134.589 1.00 21.65  ? 186 PHE A CE2   1 
ATOM   1398  C  CZ    . PHE A 1  186 ? 143.828 158.105 135.156 1.00 21.65  ? 186 PHE A CZ    1 
ATOM   1399  N  N     . SER A 1  187 ? 138.251 159.434 130.295 1.00 24.79  ? 187 SER A N     1 
ATOM   1400  C  CA    . SER A 1  187 ? 137.683 159.710 128.981 1.00 24.79  ? 187 SER A CA    1 
ATOM   1401  C  C     . SER A 1  187 ? 137.523 161.209 128.763 1.00 24.79  ? 187 SER A C     1 
ATOM   1402  O  O     . SER A 1  187 ? 137.100 161.938 129.665 1.00 24.79  ? 187 SER A O     1 
ATOM   1403  C  CB    . SER A 1  187 ? 136.333 159.013 128.833 1.00 24.79  ? 187 SER A CB    1 
ATOM   1404  O  OG    . SER A 1  187 ? 135.326 159.711 129.543 1.00 24.79  ? 187 SER A OG    1 
ATOM   1405  N  N     . GLY A 1  188 ? 137.855 161.666 127.560 1.00 28.50  ? 188 GLY A N     1 
ATOM   1406  C  CA    . GLY A 1  188 ? 137.693 163.056 127.196 1.00 28.50  ? 188 GLY A CA    1 
ATOM   1407  C  C     . GLY A 1  188 ? 138.849 163.966 127.538 1.00 28.50  ? 188 GLY A C     1 
ATOM   1408  O  O     . GLY A 1  188 ? 138.725 165.184 127.367 1.00 28.50  ? 188 GLY A O     1 
ATOM   1409  N  N     . MET A 1  189 ? 139.968 163.424 128.013 1.00 35.69  ? 189 MET A N     1 
ATOM   1410  C  CA    . MET A 1  189 ? 141.114 164.243 128.394 1.00 35.69  ? 189 MET A CA    1 
ATOM   1411  C  C     . MET A 1  189 ? 141.823 164.726 127.136 1.00 35.69  ? 189 MET A C     1 
ATOM   1412  O  O     . MET A 1  189 ? 142.230 163.919 126.294 1.00 35.69  ? 189 MET A O     1 
ATOM   1413  C  CB    . MET A 1  189 ? 142.062 163.456 129.294 1.00 35.69  ? 189 MET A CB    1 
ATOM   1414  C  CG    . MET A 1  189 ? 141.663 163.465 130.759 1.00 35.69  ? 189 MET A CG    1 
ATOM   1415  S  SD    . MET A 1  189 ? 142.752 162.480 131.800 1.00 35.69  ? 189 MET A SD    1 
ATOM   1416  C  CE    . MET A 1  189 ? 144.225 163.494 131.805 1.00 35.69  ? 189 MET A CE    1 
ATOM   1417  N  N     . LYS A 1  190 ? 141.964 166.045 127.002 1.00 55.41  ? 190 LYS A N     1 
ATOM   1418  C  CA    . LYS A 1  190 ? 142.655 166.650 125.865 1.00 55.41  ? 190 LYS A CA    1 
ATOM   1419  C  C     . LYS A 1  190 ? 143.850 167.438 126.396 1.00 55.41  ? 190 LYS A C     1 
ATOM   1420  O  O     . LYS A 1  190 ? 143.755 168.615 126.745 1.00 55.41  ? 190 LYS A O     1 
ATOM   1421  C  CB    . LYS A 1  190 ? 141.703 167.532 125.063 1.00 55.41  ? 190 LYS A CB    1 
ATOM   1422  C  CG    . LYS A 1  190 ? 140.535 166.786 124.443 1.00 55.41  ? 190 LYS A CG    1 
ATOM   1423  C  CD    . LYS A 1  190 ? 139.645 167.724 123.643 1.00 55.41  ? 190 LYS A CD    1 
ATOM   1424  C  CE    . LYS A 1  190 ? 138.424 167.001 123.100 1.00 55.41  ? 190 LYS A CE    1 
ATOM   1425  N  NZ    . LYS A 1  190 ? 137.458 167.945 122.476 1.00 55.41  ? 190 LYS A NZ    1 
ATOM   1426  N  N     . LEU A 1  191 ? 144.994 166.765 126.455 1.00 69.06  ? 191 LEU A N     1 
ATOM   1427  C  CA    . LEU A 1  191 ? 146.224 167.395 126.919 1.00 69.06  ? 191 LEU A CA    1 
ATOM   1428  C  C     . LEU A 1  191 ? 146.989 168.015 125.754 1.00 69.06  ? 191 LEU A C     1 
ATOM   1429  O  O     . LEU A 1  191 ? 147.653 167.313 124.990 1.00 69.06  ? 191 LEU A O     1 
ATOM   1430  C  CB    . LEU A 1  191 ? 147.107 166.381 127.651 1.00 69.06  ? 191 LEU A CB    1 
ATOM   1431  C  CG    . LEU A 1  191 ? 147.118 166.450 129.181 1.00 69.06  ? 191 LEU A CG    1 
ATOM   1432  C  CD1   . LEU A 1  191 ? 147.649 167.793 129.660 1.00 69.06  ? 191 LEU A CD1   1 
ATOM   1433  C  CD2   . LEU A 1  191 ? 145.730 166.188 129.739 1.00 69.06  ? 191 LEU A CD2   1 
ATOM   1434  N  N     . MET B 2  1   ? 148.725 141.999 82.703  1.00 83.41  ? 1   MET B N     1 
ATOM   1435  C  CA    . MET B 2  1   ? 147.703 141.424 83.568  1.00 83.41  ? 1   MET B CA    1 
ATOM   1436  C  C     . MET B 2  1   ? 148.356 140.327 84.400  1.00 83.41  ? 1   MET B C     1 
ATOM   1437  O  O     . MET B 2  1   ? 147.975 140.099 85.550  1.00 83.41  ? 1   MET B O     1 
ATOM   1438  C  CB    . MET B 2  1   ? 146.519 140.909 82.722  1.00 83.41  ? 1   MET B CB    1 
ATOM   1439  C  CG    . MET B 2  1   ? 145.403 140.082 83.409  1.00 83.41  ? 1   MET B CG    1 
ATOM   1440  S  SD    . MET B 2  1   ? 145.730 138.451 84.123  1.00 83.41  ? 1   MET B SD    1 
ATOM   1441  C  CE    . MET B 2  1   ? 146.511 137.625 82.742  1.00 83.41  ? 1   MET B CE    1 
ATOM   1442  N  N     . LEU B 2  2   ? 149.357 139.666 83.811  1.00 77.14  ? 2   LEU B N     1 
ATOM   1443  C  CA    . LEU B 2  2   ? 150.039 138.572 84.496  1.00 77.14  ? 2   LEU B CA    1 
ATOM   1444  C  C     . LEU B 2  2   ? 150.753 139.056 85.752  1.00 77.14  ? 2   LEU B C     1 
ATOM   1445  O  O     . LEU B 2  2   ? 150.698 138.395 86.796  1.00 77.14  ? 2   LEU B O     1 
ATOM   1446  C  CB    . LEU B 2  2   ? 151.033 137.894 83.553  1.00 77.14  ? 2   LEU B CB    1 
ATOM   1447  C  CG    . LEU B 2  2   ? 150.509 136.817 82.600  1.00 77.14  ? 2   LEU B CG    1 
ATOM   1448  C  CD1   . LEU B 2  2   ? 149.927 137.438 81.338  1.00 77.14  ? 2   LEU B CD1   1 
ATOM   1449  C  CD2   . LEU B 2  2   ? 151.607 135.820 82.257  1.00 77.14  ? 2   LEU B CD2   1 
ATOM   1450  N  N     . ASN B 2  3   ? 151.412 140.218 85.674  1.00 74.39  ? 3   ASN B N     1 
ATOM   1451  C  CA    . ASN B 2  3   ? 152.241 140.695 86.779  1.00 74.39  ? 3   ASN B CA    1 
ATOM   1452  C  C     . ASN B 2  3   ? 151.425 140.963 88.037  1.00 74.39  ? 3   ASN B C     1 
ATOM   1453  O  O     . ASN B 2  3   ? 151.959 140.885 89.150  1.00 74.39  ? 3   ASN B O     1 
ATOM   1454  C  CB    . ASN B 2  3   ? 152.996 141.957 86.360  1.00 74.39  ? 3   ASN B CB    1 
ATOM   1455  C  CG    . ASN B 2  3   ? 153.771 141.771 85.071  1.00 74.39  ? 3   ASN B CG    1 
ATOM   1456  O  OD1   . ASN B 2  3   ? 153.437 140.916 84.250  1.00 74.39  ? 3   ASN B OD1   1 
ATOM   1457  N  ND2   . ASN B 2  3   ? 154.812 142.574 84.885  1.00 74.39  ? 3   ASN B ND2   1 
ATOM   1458  N  N     . ALA B 2  4   ? 150.130 141.255 87.884  1.00 71.75  ? 4   ALA B N     1 
ATOM   1459  C  CA    . ALA B 2  4   ? 149.263 141.456 89.040  1.00 71.75  ? 4   ALA B CA    1 
ATOM   1460  C  C     . ALA B 2  4   ? 149.076 140.183 89.854  1.00 71.75  ? 4   ALA B C     1 
ATOM   1461  O  O     . ALA B 2  4   ? 148.591 140.253 90.989  1.00 71.75  ? 4   ALA B O     1 
ATOM   1462  C  CB    . ALA B 2  4   ? 147.902 141.990 88.589  1.00 71.75  ? 4   ALA B CB    1 
ATOM   1463  N  N     . ILE B 2  5   ? 149.439 139.026 89.303  1.00 67.83  ? 5   ILE B N     1 
ATOM   1464  C  CA    . ILE B 2  5   ? 149.352 137.762 90.025  1.00 67.83  ? 5   ILE B CA    1 
ATOM   1465  C  C     . ILE B 2  5   ? 150.743 137.333 90.475  1.00 67.83  ? 5   ILE B C     1 
ATOM   1466  O  O     . ILE B 2  5   ? 150.896 136.684 91.515  1.00 67.83  ? 5   ILE B O     1 
ATOM   1467  C  CB    . ILE B 2  5   ? 148.686 136.674 89.163  1.00 67.83  ? 5   ILE B CB    1 
ATOM   1468  C  CG1   . ILE B 2  5   ? 147.549 137.275 88.335  1.00 67.83  ? 5   ILE B CG1   1 
ATOM   1469  C  CG2   . ILE B 2  5   ? 148.164 135.545 90.037  1.00 67.83  ? 5   ILE B CG2   1 
ATOM   1470  C  CD1   . ILE B 2  5   ? 146.905 136.295 87.381  1.00 67.83  ? 5   ILE B CD1   1 
ATOM   1471  N  N     . LEU B 2  6   ? 151.770 137.692 89.698  1.00 65.98  ? 6   LEU B N     1 
ATOM   1472  C  CA    . LEU B 2  6   ? 153.131 137.299 90.059  1.00 65.98  ? 6   LEU B CA    1 
ATOM   1473  C  C     . LEU B 2  6   ? 153.669 138.131 91.217  1.00 65.98  ? 6   LEU B C     1 
ATOM   1474  O  O     . LEU B 2  6   ? 154.472 137.638 92.017  1.00 65.98  ? 6   LEU B O     1 
ATOM   1475  C  CB    . LEU B 2  6   ? 154.068 137.405 88.854  1.00 65.98  ? 6   LEU B CB    1 
ATOM   1476  C  CG    . LEU B 2  6   ? 153.561 137.155 87.433  1.00 65.98  ? 6   LEU B CG    1 
ATOM   1477  C  CD1   . LEU B 2  6   ? 154.695 137.321 86.437  1.00 65.98  ? 6   LEU B CD1   1 
ATOM   1478  C  CD2   . LEU B 2  6   ? 152.949 135.768 87.306  1.00 65.98  ? 6   LEU B CD2   1 
ATOM   1479  N  N     . VAL B 2  7   ? 153.259 139.400 91.311  1.00 62.72  ? 7   VAL B N     1 
ATOM   1480  C  CA    . VAL B 2  7   ? 153.755 140.262 92.389  1.00 62.72  ? 7   VAL B CA    1 
ATOM   1481  C  C     . VAL B 2  7   ? 153.370 139.758 93.779  1.00 62.72  ? 7   VAL B C     1 
ATOM   1482  O  O     . VAL B 2  7   ? 154.272 139.580 94.615  1.00 62.72  ? 7   VAL B O     1 
ATOM   1483  C  CB    . VAL B 2  7   ? 153.325 141.719 92.139  1.00 62.72  ? 7   VAL B CB    1 
ATOM   1484  C  CG1   . VAL B 2  7   ? 153.410 142.526 93.421  1.00 62.72  ? 7   VAL B CG1   1 
ATOM   1485  C  CG2   . VAL B 2  7   ? 154.190 142.348 91.059  1.00 62.72  ? 7   VAL B CG2   1 
ATOM   1486  N  N     . PRO B 2  8   ? 152.090 139.490 94.095  1.00 63.28  ? 8   PRO B N     1 
ATOM   1487  C  CA    . PRO B 2  8   ? 151.791 139.044 95.466  1.00 63.28  ? 8   PRO B CA    1 
ATOM   1488  C  C     . PRO B 2  8   ? 152.291 137.644 95.756  1.00 63.28  ? 8   PRO B C     1 
ATOM   1489  O  O     . PRO B 2  8   ? 152.737 137.382 96.881  1.00 63.28  ? 8   PRO B O     1 
ATOM   1490  C  CB    . PRO B 2  8   ? 150.258 139.123 95.554  1.00 63.28  ? 8   PRO B CB    1 
ATOM   1491  C  CG    . PRO B 2  8   ? 149.781 139.637 94.252  1.00 63.28  ? 8   PRO B CG    1 
ATOM   1492  C  CD    . PRO B 2  8   ? 150.872 139.490 93.265  1.00 63.28  ? 8   PRO B CD    1 
ATOM   1493  N  N     . VAL B 2  9   ? 152.244 136.745 94.768  1.00 62.93  ? 9   VAL B N     1 
ATOM   1494  C  CA    . VAL B 2  9   ? 152.782 135.400 94.948  1.00 62.93  ? 9   VAL B CA    1 
ATOM   1495  C  C     . VAL B 2  9   ? 154.269 135.469 95.263  1.00 62.93  ? 9   VAL B C     1 
ATOM   1496  O  O     . VAL B 2  9   ? 154.748 134.844 96.215  1.00 62.93  ? 9   VAL B O     1 
ATOM   1497  C  CB    . VAL B 2  9   ? 152.508 134.540 93.701  1.00 62.93  ? 9   VAL B CB    1 
ATOM   1498  C  CG1   . VAL B 2  9   ? 153.348 133.274 93.729  1.00 62.93  ? 9   VAL B CG1   1 
ATOM   1499  C  CG2   . VAL B 2  9   ? 151.036 134.194 93.615  1.00 62.93  ? 9   VAL B CG2   1 
ATOM   1500  N  N     . GLY B 2  10  ? 155.012 136.263 94.490  1.00 60.98  ? 10  GLY B N     1 
ATOM   1501  C  CA    . GLY B 2  10  ? 156.438 136.398 94.734  1.00 60.98  ? 10  GLY B CA    1 
ATOM   1502  C  C     . GLY B 2  10  ? 156.753 137.019 96.081  1.00 60.98  ? 10  GLY B C     1 
ATOM   1503  O  O     . GLY B 2  10  ? 157.635 136.543 96.801  1.00 60.98  ? 10  GLY B O     1 
ATOM   1504  N  N     . ILE B 2  11  ? 156.024 138.078 96.450  1.00 59.07  ? 11  ILE B N     1 
ATOM   1505  C  CA    . ILE B 2  11  ? 156.296 138.766 97.713  1.00 59.07  ? 11  ILE B CA    1 
ATOM   1506  C  C     . ILE B 2  11  ? 156.019 137.846 98.898  1.00 59.07  ? 11  ILE B C     1 
ATOM   1507  O  O     . ILE B 2  11  ? 156.864 137.681 99.792  1.00 59.07  ? 11  ILE B O     1 
ATOM   1508  C  CB    . ILE B 2  11  ? 155.477 140.067 97.802  1.00 59.07  ? 11  ILE B CB    1 
ATOM   1509  C  CG1   . ILE B 2  11  ? 156.054 141.139 96.872  1.00 59.07  ? 11  ILE B CG1   1 
ATOM   1510  C  CG2   . ILE B 2  11  ? 155.433 140.577 99.235  1.00 59.07  ? 11  ILE B CG2   1 
ATOM   1511  C  CD1   . ILE B 2  11  ? 157.570 141.170 96.810  1.00 59.07  ? 11  ILE B CD1   1 
ATOM   1512  N  N     . LEU B 2  12  ? 154.836 137.221 98.917  1.00 59.64  ? 12  LEU B N     1 
ATOM   1513  C  CA    . LEU B 2  12  ? 154.495 136.348 100.034 1.00 59.64  ? 12  LEU B CA    1 
ATOM   1514  C  C     . LEU B 2  12  ? 155.369 135.103 100.063 1.00 59.64  ? 12  LEU B C     1 
ATOM   1515  O  O     . LEU B 2  12  ? 155.710 134.619 101.147 1.00 59.64  ? 12  LEU B O     1 
ATOM   1516  C  CB    . LEU B 2  12  ? 153.016 135.966 99.983  1.00 59.64  ? 12  LEU B CB    1 
ATOM   1517  C  CG    . LEU B 2  12  ? 152.108 136.806 100.885 1.00 59.64  ? 12  LEU B CG    1 
ATOM   1518  C  CD1   . LEU B 2  12  ? 150.688 136.265 100.895 1.00 59.64  ? 12  LEU B CD1   1 
ATOM   1519  C  CD2   . LEU B 2  12  ? 152.663 136.878 102.298 1.00 59.64  ? 12  LEU B CD2   1 
ATOM   1520  N  N     . GLY B 2  13  ? 155.764 134.583 98.897  1.00 62.17  ? 13  GLY B N     1 
ATOM   1521  C  CA    . GLY B 2  13  ? 156.661 133.443 98.878  1.00 62.17  ? 13  GLY B CA    1 
ATOM   1522  C  C     . GLY B 2  13  ? 158.041 133.774 99.407  1.00 62.17  ? 13  GLY B C     1 
ATOM   1523  O  O     . GLY B 2  13  ? 158.636 132.980 100.140 1.00 62.17  ? 13  GLY B O     1 
ATOM   1524  N  N     . VAL B 2  14  ? 158.569 134.947 99.049  1.00 63.05  ? 14  VAL B N     1 
ATOM   1525  C  CA    . VAL B 2  14  ? 159.868 135.371 99.565  1.00 63.05  ? 14  VAL B CA    1 
ATOM   1526  C  C     . VAL B 2  14  ? 159.805 135.541 101.078 1.00 63.05  ? 14  VAL B C     1 
ATOM   1527  O  O     . VAL B 2  14  ? 160.695 135.083 101.811 1.00 63.05  ? 14  VAL B O     1 
ATOM   1528  C  CB    . VAL B 2  14  ? 160.325 136.664 98.863  1.00 63.05  ? 14  VAL B CB    1 
ATOM   1529  C  CG1   . VAL B 2  14  ? 161.352 137.410 99.703  1.00 63.05  ? 14  VAL B CG1   1 
ATOM   1530  C  CG2   . VAL B 2  14  ? 160.891 136.344 97.488  1.00 63.05  ? 14  VAL B CG2   1 
ATOM   1531  N  N     . PHE B 2  15  ? 158.740 136.187 101.568 1.00 65.28  ? 15  PHE B N     1 
ATOM   1532  C  CA    . PHE B 2  15  ? 158.586 136.377 103.009 1.00 65.28  ? 15  PHE B CA    1 
ATOM   1533  C  C     . PHE B 2  15  ? 158.480 135.041 103.735 1.00 65.28  ? 15  PHE B C     1 
ATOM   1534  O  O     . PHE B 2  15  ? 159.140 134.823 104.760 1.00 65.28  ? 15  PHE B O     1 
ATOM   1535  C  CB    . PHE B 2  15  ? 157.360 137.243 103.298 1.00 65.28  ? 15  PHE B CB    1 
ATOM   1536  C  CG    . PHE B 2  15  ? 157.652 138.715 103.333 1.00 65.28  ? 15  PHE B CG    1 
ATOM   1537  C  CD1   . PHE B 2  15  ? 158.957 139.178 103.332 1.00 65.28  ? 15  PHE B CD1   1 
ATOM   1538  C  CD2   . PHE B 2  15  ? 156.619 139.637 103.370 1.00 65.28  ? 15  PHE B CD2   1 
ATOM   1539  C  CE1   . PHE B 2  15  ? 159.227 140.532 103.365 1.00 65.28  ? 15  PHE B CE1   1 
ATOM   1540  C  CE2   . PHE B 2  15  ? 156.882 140.991 103.403 1.00 65.28  ? 15  PHE B CE2   1 
ATOM   1541  C  CZ    . PHE B 2  15  ? 158.188 141.439 103.400 1.00 65.28  ? 15  PHE B CZ    1 
ATOM   1542  N  N     . GLY B 2  16  ? 157.667 134.125 103.204 1.00 62.72  ? 16  GLY B N     1 
ATOM   1543  C  CA    . GLY B 2  16  ? 157.526 132.820 103.827 1.00 62.72  ? 16  GLY B CA    1 
ATOM   1544  C  C     . GLY B 2  16  ? 158.816 132.025 103.817 1.00 62.72  ? 16  GLY B C     1 
ATOM   1545  O  O     . GLY B 2  16  ? 159.157 131.373 104.804 1.00 62.72  ? 16  GLY B O     1 
ATOM   1546  N  N     . LEU B 2  17  ? 159.559 132.083 102.708 1.00 62.22  ? 17  LEU B N     1 
ATOM   1547  C  CA    . LEU B 2  17  ? 160.813 131.346 102.609 1.00 62.22  ? 17  LEU B CA    1 
ATOM   1548  C  C     . LEU B 2  17  ? 161.837 131.866 103.610 1.00 62.22  ? 17  LEU B C     1 
ATOM   1549  O  O     . LEU B 2  17  ? 162.473 131.081 104.325 1.00 62.22  ? 17  LEU B O     1 
ATOM   1550  C  CB    . LEU B 2  17  ? 161.356 131.436 101.182 1.00 62.22  ? 17  LEU B CB    1 
ATOM   1551  C  CG    . LEU B 2  17  ? 162.653 130.693 100.846 1.00 62.22  ? 17  LEU B CG    1 
ATOM   1552  C  CD1   . LEU B 2  17  ? 162.668 129.292 101.445 1.00 62.22  ? 17  LEU B CD1   1 
ATOM   1553  C  CD2   . LEU B 2  17  ? 162.859 130.637 99.339  1.00 62.22  ? 17  LEU B CD2   1 
ATOM   1554  N  N     . ILE B 2  18  ? 162.001 133.191 103.691 1.00 58.85  ? 18  ILE B N     1 
ATOM   1555  C  CA    . ILE B 2  18  ? 163.010 133.730 104.601 1.00 58.85  ? 18  ILE B CA    1 
ATOM   1556  C  C     . ILE B 2  18  ? 162.600 133.505 106.055 1.00 58.85  ? 18  ILE B C     1 
ATOM   1557  O  O     . ILE B 2  18  ? 163.441 133.179 106.904 1.00 58.85  ? 18  ILE B O     1 
ATOM   1558  C  CB    . ILE B 2  18  ? 163.302 135.215 104.292 1.00 58.85  ? 18  ILE B CB    1 
ATOM   1559  C  CG1   . ILE B 2  18  ? 164.491 135.709 105.120 1.00 58.85  ? 18  ILE B CG1   1 
ATOM   1560  C  CG2   . ILE B 2  18  ? 162.093 136.107 104.529 1.00 58.85  ? 18  ILE B CG2   1 
ATOM   1561  C  CD1   . ILE B 2  18  ? 165.836 135.338 104.538 1.00 58.85  ? 18  ILE B CD1   1 
ATOM   1562  N  N     . PHE B 2  19  ? 161.301 133.621 106.362 1.00 60.52  ? 19  PHE B N     1 
ATOM   1563  C  CA    . PHE B 2  19  ? 160.859 133.403 107.735 1.00 60.52  ? 19  PHE B CA    1 
ATOM   1564  C  C     . PHE B 2  19  ? 160.985 131.937 108.134 1.00 60.52  ? 19  PHE B C     1 
ATOM   1565  O  O     . PHE B 2  19  ? 161.385 131.632 109.263 1.00 60.52  ? 19  PHE B O     1 
ATOM   1566  C  CB    . PHE B 2  19  ? 159.425 133.898 107.908 1.00 60.52  ? 19  PHE B CB    1 
ATOM   1567  C  CG    . PHE B 2  19  ? 159.332 135.353 108.266 1.00 60.52  ? 19  PHE B CG    1 
ATOM   1568  C  CD1   . PHE B 2  19  ? 160.112 135.877 109.283 1.00 60.52  ? 19  PHE B CD1   1 
ATOM   1569  C  CD2   . PHE B 2  19  ? 158.479 136.199 107.577 1.00 60.52  ? 19  PHE B CD2   1 
ATOM   1570  C  CE1   . PHE B 2  19  ? 160.036 137.217 109.614 1.00 60.52  ? 19  PHE B CE1   1 
ATOM   1571  C  CE2   . PHE B 2  19  ? 158.400 137.541 107.902 1.00 60.52  ? 19  PHE B CE2   1 
ATOM   1572  C  CZ    . PHE B 2  19  ? 159.179 138.050 108.922 1.00 60.52  ? 19  PHE B CZ    1 
ATOM   1573  N  N     . GLY B 2  20  ? 160.668 131.017 107.220 1.00 59.44  ? 20  GLY B N     1 
ATOM   1574  C  CA    . GLY B 2  20  ? 160.840 129.606 107.516 1.00 59.44  ? 20  GLY B CA    1 
ATOM   1575  C  C     . GLY B 2  20  ? 162.295 129.219 107.683 1.00 59.44  ? 20  GLY B C     1 
ATOM   1576  O  O     . GLY B 2  20  ? 162.634 128.419 108.558 1.00 59.44  ? 20  GLY B O     1 
ATOM   1577  N  N     . ILE B 2  21  ? 163.177 129.787 106.854 1.00 56.14  ? 21  ILE B N     1 
ATOM   1578  C  CA    . ILE B 2  21  ? 164.607 129.523 106.995 1.00 56.14  ? 21  ILE B CA    1 
ATOM   1579  C  C     . ILE B 2  21  ? 165.111 130.033 108.340 1.00 56.14  ? 21  ILE B C     1 
ATOM   1580  O  O     . ILE B 2  21  ? 165.861 129.339 109.040 1.00 56.14  ? 21  ILE B O     1 
ATOM   1581  C  CB    . ILE B 2  21  ? 165.382 130.141 105.815 1.00 56.14  ? 21  ILE B CB    1 
ATOM   1582  C  CG1   . ILE B 2  21  ? 165.376 129.185 104.621 1.00 56.14  ? 21  ILE B CG1   1 
ATOM   1583  C  CG2   . ILE B 2  21  ? 166.814 130.479 106.209 1.00 56.14  ? 21  ILE B CG2   1 
ATOM   1584  C  CD1   . ILE B 2  21  ? 166.096 129.722 103.406 1.00 56.14  ? 21  ILE B CD1   1 
ATOM   1585  N  N     . GLY B 2  22  ? 164.690 131.239 108.734 1.00 55.09  ? 22  GLY B N     1 
ATOM   1586  C  CA    . GLY B 2  22  ? 165.089 131.761 110.033 1.00 55.09  ? 22  GLY B CA    1 
ATOM   1587  C  C     . GLY B 2  22  ? 164.574 130.926 111.191 1.00 55.09  ? 22  GLY B C     1 
ATOM   1588  O  O     . GLY B 2  22  ? 165.317 130.625 112.130 1.00 55.09  ? 22  GLY B O     1 
ATOM   1589  N  N     . LEU B 2  23  ? 163.301 130.523 111.131 1.00 49.71  ? 23  LEU B N     1 
ATOM   1590  C  CA    . LEU B 2  23  ? 162.725 129.717 112.203 1.00 49.71  ? 23  LEU B CA    1 
ATOM   1591  C  C     . LEU B 2  23  ? 163.397 128.353 112.297 1.00 49.71  ? 23  LEU B C     1 
ATOM   1592  O  O     . LEU B 2  23  ? 163.620 127.840 113.399 1.00 49.71  ? 23  LEU B O     1 
ATOM   1593  C  CB    . LEU B 2  23  ? 161.219 129.555 111.995 1.00 49.71  ? 23  LEU B CB    1 
ATOM   1594  C  CG    . LEU B 2  23  ? 160.347 130.770 112.309 1.00 49.71  ? 23  LEU B CG    1 
ATOM   1595  C  CD1   . LEU B 2  23  ? 159.101 130.773 111.440 1.00 49.71  ? 23  LEU B CD1   1 
ATOM   1596  C  CD2   . LEU B 2  23  ? 159.980 130.799 113.780 1.00 49.71  ? 23  LEU B CD2   1 
ATOM   1597  N  N     . ALA B 2  24  ? 163.725 127.747 111.154 1.00 56.47  ? 24  ALA B N     1 
ATOM   1598  C  CA    . ALA B 2  24  ? 164.372 126.441 111.175 1.00 56.47  ? 24  ALA B CA    1 
ATOM   1599  C  C     . ALA B 2  24  ? 165.815 126.539 111.657 1.00 56.47  ? 24  ALA B C     1 
ATOM   1600  O  O     . ALA B 2  24  ? 166.298 125.646 112.362 1.00 56.47  ? 24  ALA B O     1 
ATOM   1601  C  CB    . ALA B 2  24  ? 164.306 125.804 109.790 1.00 56.47  ? 24  ALA B CB    1 
ATOM   1602  N  N     . ILE B 2  25  ? 166.522 127.611 111.289 1.00 58.25  ? 25  ILE B N     1 
ATOM   1603  C  CA    . ILE B 2  25  ? 167.896 127.768 111.754 1.00 58.25  ? 25  ILE B CA    1 
ATOM   1604  C  C     . ILE B 2  25  ? 167.928 128.152 113.228 1.00 58.25  ? 25  ILE B C     1 
ATOM   1605  O  O     . ILE B 2  25  ? 168.940 127.945 113.907 1.00 58.25  ? 25  ILE B O     1 
ATOM   1606  C  CB    . ILE B 2  25  ? 168.655 128.784 110.876 1.00 58.25  ? 25  ILE B CB    1 
ATOM   1607  C  CG1   . ILE B 2  25  ? 170.113 128.353 110.706 1.00 58.25  ? 25  ILE B CG1   1 
ATOM   1608  C  CG2   . ILE B 2  25  ? 168.580 130.192 111.454 1.00 58.25  ? 25  ILE B CG2   1 
ATOM   1609  C  CD1   . ILE B 2  25  ? 170.916 129.260 109.800 1.00 58.25  ? 25  ILE B CD1   1 
ATOM   1610  N  N     . ALA B 2  26  ? 166.835 128.715 113.750 1.00 57.56  ? 26  ALA B N     1 
ATOM   1611  C  CA    . ALA B 2  26  ? 166.789 129.015 115.175 1.00 57.56  ? 26  ALA B CA    1 
ATOM   1612  C  C     . ALA B 2  26  ? 166.325 127.812 115.987 1.00 57.56  ? 26  ALA B C     1 
ATOM   1613  O  O     . ALA B 2  26  ? 166.708 127.665 117.153 1.00 57.56  ? 26  ALA B O     1 
ATOM   1614  C  CB    . ALA B 2  26  ? 165.878 130.217 115.428 1.00 57.56  ? 26  ALA B CB    1 
ATOM   1615  N  N     . ALA B 2  27  ? 165.499 126.947 115.392 1.00 60.68  ? 27  ALA B N     1 
ATOM   1616  C  CA    . ALA B 2  27  ? 164.958 125.803 116.120 1.00 60.68  ? 27  ALA B CA    1 
ATOM   1617  C  C     . ALA B 2  27  ? 166.045 124.798 116.474 1.00 60.68  ? 27  ALA B C     1 
ATOM   1618  O  O     . ALA B 2  27  ? 166.051 124.247 117.581 1.00 60.68  ? 27  ALA B O     1 
ATOM   1619  C  CB    . ALA B 2  27  ? 163.856 125.134 115.301 1.00 60.68  ? 27  ALA B CB    1 
ATOM   1620  N  N     . LYS B 2  28  ? 166.969 124.540 115.547 1.00 72.61  ? 28  LYS B N     1 
ATOM   1621  C  CA    . LYS B 2  28  ? 168.060 123.614 115.817 1.00 72.61  ? 28  LYS B CA    1 
ATOM   1622  C  C     . LYS B 2  28  ? 169.034 124.146 116.859 1.00 72.61  ? 28  LYS B C     1 
ATOM   1623  O  O     . LYS B 2  28  ? 169.610 123.351 117.608 1.00 72.61  ? 28  LYS B O     1 
ATOM   1624  C  CB    . LYS B 2  28  ? 168.802 123.292 114.520 1.00 72.61  ? 28  LYS B CB    1 
ATOM   1625  C  CG    . LYS B 2  28  ? 168.089 122.272 113.647 1.00 72.61  ? 28  LYS B CG    1 
ATOM   1626  C  CD    . LYS B 2  28  ? 168.989 121.092 113.343 1.00 72.61  ? 28  LYS B CD    1 
ATOM   1627  C  CE    . LYS B 2  28  ? 169.357 120.346 114.611 1.00 72.61  ? 28  LYS B CE    1 
ATOM   1628  N  NZ    . LYS B 2  28  ? 170.433 119.353 114.370 1.00 72.61  ? 28  LYS B NZ    1 
ATOM   1629  N  N     . VAL B 2  29  ? 169.224 125.460 116.927 1.00 63.62  ? 29  VAL B N     1 
ATOM   1630  C  CA    . VAL B 2  29  ? 169.993 126.062 118.009 1.00 63.62  ? 29  VAL B CA    1 
ATOM   1631  C  C     . VAL B 2  29  ? 169.235 125.979 119.327 1.00 63.62  ? 29  VAL B C     1 
ATOM   1632  O  O     . VAL B 2  29  ? 169.815 125.659 120.368 1.00 63.62  ? 29  VAL B O     1 
ATOM   1633  C  CB    . VAL B 2  29  ? 170.344 127.521 117.645 1.00 63.62  ? 29  VAL B CB    1 
ATOM   1634  C  CG1   . VAL B 2  29  ? 170.856 128.279 118.862 1.00 63.62  ? 29  VAL B CG1   1 
ATOM   1635  C  CG2   . VAL B 2  29  ? 171.365 127.557 116.520 1.00 63.62  ? 29  VAL B CG2   1 
ATOM   1636  N  N     . PHE B 2  30  ? 167.927 126.236 119.290 1.00 66.73  ? 30  PHE B N     1 
ATOM   1637  C  CA    . PHE B 2  30  ? 167.089 126.267 120.490 1.00 66.73  ? 30  PHE B CA    1 
ATOM   1638  C  C     . PHE B 2  30  ? 166.544 124.861 120.754 1.00 66.73  ? 30  PHE B C     1 
ATOM   1639  O  O     . PHE B 2  30  ? 165.360 124.565 120.580 1.00 66.73  ? 30  PHE B O     1 
ATOM   1640  C  CB    . PHE B 2  30  ? 165.960 127.278 120.331 1.00 66.73  ? 30  PHE B CB    1 
ATOM   1641  C  CG    . PHE B 2  30  ? 166.384 128.725 120.471 1.00 66.73  ? 30  PHE B CG    1 
ATOM   1642  C  CD1   . PHE B 2  30  ? 167.521 129.212 119.842 1.00 66.73  ? 30  PHE B CD1   1 
ATOM   1643  C  CD2   . PHE B 2  30  ? 165.614 129.605 121.208 1.00 66.73  ? 30  PHE B CD2   1 
ATOM   1644  C  CE1   . PHE B 2  30  ? 167.890 130.538 119.969 1.00 66.73  ? 30  PHE B CE1   1 
ATOM   1645  C  CE2   . PHE B 2  30  ? 165.976 130.931 121.335 1.00 66.73  ? 30  PHE B CE2   1 
ATOM   1646  C  CZ    . PHE B 2  30  ? 167.115 131.398 120.716 1.00 66.73  ? 30  PHE B CZ    1 
ATOM   1647  N  N     . GLU B 2  31  ? 167.442 123.983 121.191 1.00 77.93  ? 31  GLU B N     1 
ATOM   1648  C  CA    . GLU B 2  31  ? 167.132 122.571 121.375 1.00 77.93  ? 31  GLU B CA    1 
ATOM   1649  C  C     . GLU B 2  31  ? 166.748 122.302 122.825 1.00 77.93  ? 31  GLU B C     1 
ATOM   1650  O  O     . GLU B 2  31  ? 167.483 122.672 123.746 1.00 77.93  ? 31  GLU B O     1 
ATOM   1651  C  CB    . GLU B 2  31  ? 168.321 121.699 120.970 1.00 77.93  ? 31  GLU B CB    1 
ATOM   1652  C  CG    . GLU B 2  31  ? 167.949 120.519 120.090 1.00 77.93  ? 31  GLU B CG    1 
ATOM   1653  C  CD    . GLU B 2  31  ? 169.101 120.060 119.220 1.00 77.93  ? 31  GLU B CD    1 
ATOM   1654  O  OE1   . GLU B 2  31  ? 170.138 120.756 119.188 1.00 77.93  ? 31  GLU B OE1   1 
ATOM   1655  O  OE2   . GLU B 2  31  ? 168.970 119.004 118.565 1.00 77.93  ? 31  GLU B OE2   1 
ATOM   1656  N  N     . VAL B 2  32  ? 165.607 121.646 123.018 1.00 84.23  ? 32  VAL B N     1 
ATOM   1657  C  CA    . VAL B 2  32  ? 165.089 121.383 124.358 1.00 84.23  ? 32  VAL B CA    1 
ATOM   1658  C  C     . VAL B 2  32  ? 165.716 120.133 124.966 1.00 84.23  ? 32  VAL B C     1 
ATOM   1659  O  O     . VAL B 2  32  ? 165.938 120.078 126.179 1.00 84.23  ? 32  VAL B O     1 
ATOM   1660  C  CB    . VAL B 2  32  ? 163.551 121.277 124.306 1.00 84.23  ? 32  VAL B CB    1 
ATOM   1661  C  CG1   . VAL B 2  32  ? 162.966 121.196 125.709 1.00 84.23  ? 32  VAL B CG1   1 
ATOM   1662  C  CG2   . VAL B 2  32  ? 162.965 122.457 123.548 1.00 84.23  ? 32  VAL B CG2   1 
ATOM   1663  N  N     . TYR B 2  33  ? 166.011 119.130 124.132 1.00 90.75  ? 33  TYR B N     1 
ATOM   1664  C  CA    . TYR B 2  33  ? 166.571 117.842 124.552 1.00 90.75  ? 33  TYR B CA    1 
ATOM   1665  C  C     . TYR B 2  33  ? 165.645 117.151 125.560 1.00 90.75  ? 33  TYR B C     1 
ATOM   1666  O  O     . TYR B 2  33  ? 165.969 116.955 126.733 1.00 90.75  ? 33  TYR B O     1 
ATOM   1667  C  CB    . TYR B 2  33  ? 167.991 118.008 125.111 1.00 90.75  ? 33  TYR B CB    1 
ATOM   1668  C  CG    . TYR B 2  33  ? 168.845 116.760 125.024 1.00 90.75  ? 33  TYR B CG    1 
ATOM   1669  C  CD1   . TYR B 2  33  ? 168.732 115.747 125.968 1.00 90.75  ? 33  TYR B CD1   1 
ATOM   1670  C  CD2   . TYR B 2  33  ? 169.766 116.598 123.997 1.00 90.75  ? 33  TYR B CD2   1 
ATOM   1671  C  CE1   . TYR B 2  33  ? 169.510 114.607 125.892 1.00 90.75  ? 33  TYR B CE1   1 
ATOM   1672  C  CE2   . TYR B 2  33  ? 170.549 115.461 123.912 1.00 90.75  ? 33  TYR B CE2   1 
ATOM   1673  C  CZ    . TYR B 2  33  ? 170.417 114.469 124.862 1.00 90.75  ? 33  TYR B CZ    1 
ATOM   1674  O  OH    . TYR B 2  33  ? 171.193 113.336 124.783 1.00 90.75  ? 33  TYR B OH    1 
ATOM   1675  N  N     . GLU B 2  34  ? 164.464 116.803 125.062 1.00 101.26 ? 34  GLU B N     1 
ATOM   1676  C  CA    . GLU B 2  34  ? 163.455 116.103 125.842 1.00 101.26 ? 34  GLU B CA    1 
ATOM   1677  C  C     . GLU B 2  34  ? 163.419 114.625 125.462 1.00 101.26 ? 34  GLU B C     1 
ATOM   1678  O  O     . GLU B 2  34  ? 163.848 114.221 124.379 1.00 101.26 ? 34  GLU B O     1 
ATOM   1679  C  CB    . GLU B 2  34  ? 162.079 116.746 125.637 1.00 101.26 ? 34  GLU B CB    1 
ATOM   1680  C  CG    . GLU B 2  34  ? 161.117 116.555 126.800 1.00 101.26 ? 34  GLU B CG    1 
ATOM   1681  C  CD    . GLU B 2  34  ? 159.667 116.711 126.388 1.00 101.26 ? 34  GLU B CD    1 
ATOM   1682  O  OE1   . GLU B 2  34  ? 159.073 115.721 125.910 1.00 101.26 ? 34  GLU B OE1   1 
ATOM   1683  O  OE2   . GLU B 2  34  ? 159.120 117.823 126.542 1.00 101.26 ? 34  GLU B OE2   1 
ATOM   1684  N  N     . ASP B 2  35  ? 162.894 113.815 126.379 1.00 94.94  ? 35  ASP B N     1 
ATOM   1685  C  CA    . ASP B 2  35  ? 162.752 112.382 126.193 1.00 94.94  ? 35  ASP B CA    1 
ATOM   1686  C  C     . ASP B 2  35  ? 161.284 112.019 125.990 1.00 94.94  ? 35  ASP B C     1 
ATOM   1687  O  O     . ASP B 2  35  ? 160.397 112.715 126.495 1.00 94.94  ? 35  ASP B O     1 
ATOM   1688  C  CB    . ASP B 2  35  ? 163.318 111.613 127.396 1.00 94.94  ? 35  ASP B CB    1 
ATOM   1689  C  CG    . ASP B 2  35  ? 162.914 112.223 128.728 1.00 94.94  ? 35  ASP B CG    1 
ATOM   1690  O  OD1   . ASP B 2  35  ? 161.701 112.308 129.011 1.00 94.94  ? 35  ASP B OD1   1 
ATOM   1691  O  OD2   . ASP B 2  35  ? 163.817 112.620 129.495 1.00 94.94  ? 35  ASP B OD2   1 
ATOM   1692  N  N     . PRO B 2  36  ? 160.990 110.941 125.250 1.00 93.91  ? 36  PRO B N     1 
ATOM   1693  C  CA    . PRO B 2  36  ? 159.587 110.550 125.022 1.00 93.91  ? 36  PRO B CA    1 
ATOM   1694  C  C     . PRO B 2  36  ? 159.007 109.730 126.172 1.00 93.91  ? 36  PRO B C     1 
ATOM   1695  O  O     . PRO B 2  36  ? 158.434 108.653 125.982 1.00 93.91  ? 36  PRO B O     1 
ATOM   1696  C  CB    . PRO B 2  36  ? 159.679 109.752 123.715 1.00 93.91  ? 36  PRO B CB    1 
ATOM   1697  C  CG    . PRO B 2  36  ? 161.033 109.145 123.744 1.00 93.91  ? 36  PRO B CG    1 
ATOM   1698  C  CD    . PRO B 2  36  ? 161.932 110.089 124.499 1.00 93.91  ? 36  PRO B CD    1 
ATOM   1699  N  N     . ARG B 2  37  ? 159.156 110.248 127.393 1.00 89.01  ? 37  ARG B N     1 
ATOM   1700  C  CA    . ARG B 2  37  ? 158.571 109.632 128.574 1.00 89.01  ? 37  ARG B CA    1 
ATOM   1701  C  C     . ARG B 2  37  ? 157.489 110.475 129.230 1.00 89.01  ? 37  ARG B C     1 
ATOM   1702  O  O     . ARG B 2  37  ? 156.570 109.905 129.828 1.00 89.01  ? 37  ARG B O     1 
ATOM   1703  C  CB    . ARG B 2  37  ? 159.655 109.321 129.617 1.00 89.01  ? 37  ARG B CB    1 
ATOM   1704  C  CG    . ARG B 2  37  ? 160.922 108.723 129.032 1.00 89.01  ? 37  ARG B CG    1 
ATOM   1705  C  CD    . ARG B 2  37  ? 161.464 107.611 129.919 1.00 89.01  ? 37  ARG B CD    1 
ATOM   1706  N  NE    . ARG B 2  37  ? 160.602 106.434 129.918 1.00 89.01  ? 37  ARG B NE    1 
ATOM   1707  C  CZ    . ARG B 2  37  ? 160.521 105.559 128.924 1.00 89.01  ? 37  ARG B CZ    1 
ATOM   1708  N  NH1   . ARG B 2  37  ? 161.255 105.682 127.830 1.00 89.01  ? 37  ARG B NH1   1 
ATOM   1709  N  NH2   . ARG B 2  37  ? 159.685 104.530 129.034 1.00 89.01  ? 37  ARG B NH2   1 
ATOM   1710  N  N     . VAL B 2  38  ? 157.573 111.798 129.150 1.00 82.40  ? 38  VAL B N     1 
ATOM   1711  C  CA    . VAL B 2  38  ? 156.496 112.672 129.612 1.00 82.40  ? 38  VAL B CA    1 
ATOM   1712  C  C     . VAL B 2  38  ? 155.303 112.761 128.651 1.00 82.40  ? 38  VAL B C     1 
ATOM   1713  O  O     . VAL B 2  38  ? 154.172 112.854 129.151 1.00 82.40  ? 38  VAL B O     1 
ATOM   1714  C  CB    . VAL B 2  38  ? 157.038 114.071 129.971 1.00 82.40  ? 38  VAL B CB    1 
ATOM   1715  C  CG1   . VAL B 2  38  ? 158.192 113.947 130.957 1.00 82.40  ? 38  VAL B CG1   1 
ATOM   1716  C  CG2   . VAL B 2  38  ? 157.479 114.866 128.751 1.00 82.40  ? 38  VAL B CG2   1 
ATOM   1717  N  N     . PRO B 2  39  ? 155.439 112.747 127.309 1.00 82.81  ? 39  PRO B N     1 
ATOM   1718  C  CA    . PRO B 2  39  ? 154.233 113.026 126.508 1.00 82.81  ? 39  PRO B CA    1 
ATOM   1719  C  C     . PRO B 2  39  ? 153.261 111.862 126.443 1.00 82.81  ? 39  PRO B C     1 
ATOM   1720  O  O     . PRO B 2  39  ? 152.052 112.085 126.301 1.00 82.81  ? 39  PRO B O     1 
ATOM   1721  C  CB    . PRO B 2  39  ? 154.806 113.366 125.128 1.00 82.81  ? 39  PRO B CB    1 
ATOM   1722  C  CG    . PRO B 2  39  ? 155.978 112.504 125.026 1.00 82.81  ? 39  PRO B CG    1 
ATOM   1723  C  CD    . PRO B 2  39  ? 156.579 112.462 126.406 1.00 82.81  ? 39  PRO B CD    1 
ATOM   1724  N  N     . LEU B 2  40  ? 153.744 110.622 126.541 1.00 81.79  ? 40  LEU B N     1 
ATOM   1725  C  CA    . LEU B 2  40  ? 152.852 109.476 126.427 1.00 81.79  ? 40  LEU B CA    1 
ATOM   1726  C  C     . LEU B 2  40  ? 152.140 109.143 127.731 1.00 81.79  ? 40  LEU B C     1 
ATOM   1727  O  O     . LEU B 2  40  ? 151.220 108.319 127.719 1.00 81.79  ? 40  LEU B O     1 
ATOM   1728  C  CB    . LEU B 2  40  ? 153.616 108.246 125.922 1.00 81.79  ? 40  LEU B CB    1 
ATOM   1729  C  CG    . LEU B 2  40  ? 154.242 107.282 126.931 1.00 81.79  ? 40  LEU B CG    1 
ATOM   1730  C  CD1   . LEU B 2  40  ? 154.546 105.950 126.267 1.00 81.79  ? 40  LEU B CD1   1 
ATOM   1731  C  CD2   . LEU B 2  40  ? 155.505 107.874 127.517 1.00 81.79  ? 40  LEU B CD2   1 
ATOM   1732  N  N     . VAL B 2  41  ? 152.528 109.759 128.849 1.00 82.87  ? 41  VAL B N     1 
ATOM   1733  C  CA    . VAL B 2  41  ? 151.771 109.588 130.083 1.00 82.87  ? 41  VAL B CA    1 
ATOM   1734  C  C     . VAL B 2  41  ? 151.149 110.920 130.476 1.00 82.87  ? 41  VAL B C     1 
ATOM   1735  O  O     . VAL B 2  41  ? 151.722 111.683 131.262 1.00 82.87  ? 41  VAL B O     1 
ATOM   1736  C  CB    . VAL B 2  41  ? 152.659 109.044 131.218 1.00 82.87  ? 41  VAL B CB    1 
ATOM   1737  C  CG1   . VAL B 2  41  ? 151.801 108.538 132.367 1.00 82.87  ? 41  VAL B CG1   1 
ATOM   1738  C  CG2   . VAL B 2  41  ? 153.570 107.941 130.704 1.00 82.87  ? 41  VAL B CG2   1 
ATOM   1739  N  N     . ARG B 2  42  ? 149.968 111.205 129.927 1.00 79.36  ? 42  ARG B N     1 
ATOM   1740  C  CA    . ARG B 2  42  ? 149.107 112.265 130.432 1.00 79.36  ? 42  ARG B CA    1 
ATOM   1741  C  C     . ARG B 2  42  ? 147.645 111.845 130.484 1.00 79.36  ? 42  ARG B C     1 
ATOM   1742  O  O     . ARG B 2  42  ? 146.912 112.336 131.348 1.00 79.36  ? 42  ARG B O     1 
ATOM   1743  C  CB    . ARG B 2  42  ? 149.260 113.530 129.566 1.00 79.36  ? 42  ARG B CB    1 
ATOM   1744  C  CG    . ARG B 2  42  ? 148.319 114.684 129.896 1.00 79.36  ? 42  ARG B CG    1 
ATOM   1745  C  CD    . ARG B 2  42  ? 148.497 115.158 131.332 1.00 79.36  ? 42  ARG B CD    1 
ATOM   1746  N  NE    . ARG B 2  42  ? 147.230 115.562 131.930 1.00 79.36  ? 42  ARG B NE    1 
ATOM   1747  C  CZ    . ARG B 2  42  ? 147.069 115.871 133.210 1.00 79.36  ? 42  ARG B CZ    1 
ATOM   1748  N  NH1   . ARG B 2  42  ? 148.079 115.833 134.063 1.00 79.36  ? 42  ARG B NH1   1 
ATOM   1749  N  NH2   . ARG B 2  42  ? 145.863 116.225 133.644 1.00 79.36  ? 42  ARG B NH2   1 
ATOM   1750  N  N     . ALA B 2  43  ? 147.213 110.906 129.643 1.00 78.38  ? 43  ALA B N     1 
ATOM   1751  C  CA    . ALA B 2  43  ? 145.851 110.399 129.663 1.00 78.38  ? 43  ALA B CA    1 
ATOM   1752  C  C     . ALA B 2  43  ? 145.698 109.170 130.545 1.00 78.38  ? 43  ALA B C     1 
ATOM   1753  O  O     . ALA B 2  43  ? 144.567 108.770 130.837 1.00 78.38  ? 43  ALA B O     1 
ATOM   1754  C  CB    . ALA B 2  43  ? 145.384 110.076 128.238 1.00 78.38  ? 43  ALA B CB    1 
ATOM   1755  N  N     . ALA B 2  44  ? 146.803 108.562 130.974 1.00 77.72  ? 44  ALA B N     1 
ATOM   1756  C  CA    . ALA B 2  44  ? 146.757 107.482 131.950 1.00 77.72  ? 44  ALA B CA    1 
ATOM   1757  C  C     . ALA B 2  44  ? 146.423 107.972 133.348 1.00 77.72  ? 44  ALA B C     1 
ATOM   1758  O  O     . ALA B 2  44  ? 145.649 107.318 134.055 1.00 77.72  ? 44  ALA B O     1 
ATOM   1759  C  CB    . ALA B 2  44  ? 148.095 106.735 131.982 1.00 77.72  ? 44  ALA B CB    1 
ATOM   1760  N  N     . LEU B 2  45  ? 146.987 109.103 133.758 1.00 74.78  ? 45  LEU B N     1 
ATOM   1761  C  CA    . LEU B 2  45  ? 146.612 109.705 135.025 1.00 74.78  ? 45  LEU B CA    1 
ATOM   1762  C  C     . LEU B 2  45  ? 145.222 110.327 134.910 1.00 74.78  ? 45  LEU B C     1 
ATOM   1763  O  O     . LEU B 2  45  ? 144.879 110.891 133.866 1.00 74.78  ? 45  LEU B O     1 
ATOM   1764  C  CB    . LEU B 2  45  ? 147.630 110.770 135.431 1.00 74.78  ? 45  LEU B CB    1 
ATOM   1765  C  CG    . LEU B 2  45  ? 149.059 110.312 135.731 1.00 74.78  ? 45  LEU B CG    1 
ATOM   1766  C  CD1   . LEU B 2  45  ? 149.781 111.355 136.561 1.00 74.78  ? 45  LEU B CD1   1 
ATOM   1767  C  CD2   . LEU B 2  45  ? 149.075 108.969 136.440 1.00 74.78  ? 45  LEU B CD2   1 
ATOM   1768  N  N     . PRO B 2  46  ? 144.394 110.226 135.954 1.00 77.38  ? 46  PRO B N     1 
ATOM   1769  C  CA    . PRO B 2  46  ? 143.061 110.848 135.898 1.00 77.38  ? 46  PRO B CA    1 
ATOM   1770  C  C     . PRO B 2  46  ? 143.091 112.362 135.774 1.00 77.38  ? 46  PRO B C     1 
ATOM   1771  O  O     . PRO B 2  46  ? 142.114 112.945 135.287 1.00 77.38  ? 46  PRO B O     1 
ATOM   1772  C  CB    . PRO B 2  46  ? 142.417 110.411 137.220 1.00 77.38  ? 46  PRO B CB    1 
ATOM   1773  C  CG    . PRO B 2  46  ? 143.153 109.171 137.603 1.00 77.38  ? 46  PRO B CG    1 
ATOM   1774  C  CD    . PRO B 2  46  ? 144.566 109.407 137.164 1.00 77.38  ? 46  PRO B CD    1 
ATOM   1775  N  N     . GLY B 2  47  ? 144.173 113.013 136.186 1.00 75.74  ? 47  GLY B N     1 
ATOM   1776  C  CA    . GLY B 2  47  ? 144.245 114.463 136.136 1.00 75.74  ? 47  GLY B CA    1 
ATOM   1777  C  C     . GLY B 2  47  ? 143.299 115.163 137.086 1.00 75.74  ? 47  GLY B C     1 
ATOM   1778  O  O     . GLY B 2  47  ? 142.739 116.211 136.737 1.00 75.74  ? 47  GLY B O     1 
ATOM   1779  N  N     . ALA B 2  48  ? 143.106 114.612 138.283 1.00 73.23  ? 48  ALA B N     1 
ATOM   1780  C  CA    . ALA B 2  48  ? 142.208 115.209 139.261 1.00 73.23  ? 48  ALA B CA    1 
ATOM   1781  C  C     . ALA B 2  48  ? 142.850 116.337 140.057 1.00 73.23  ? 48  ALA B C     1 
ATOM   1782  O  O     . ALA B 2  48  ? 142.122 117.131 140.664 1.00 73.23  ? 48  ALA B O     1 
ATOM   1783  C  CB    . ALA B 2  48  ? 141.694 114.138 140.228 1.00 73.23  ? 48  ALA B CB    1 
ATOM   1784  N  N     . ASN B 2  49  ? 144.182 116.427 140.053 1.00 75.11  ? 49  ASN B N     1 
ATOM   1785  C  CA    . ASN B 2  49  ? 144.940 117.437 140.797 1.00 75.11  ? 49  ASN B CA    1 
ATOM   1786  C  C     . ASN B 2  49  ? 144.563 117.428 142.280 1.00 75.11  ? 49  ASN B C     1 
ATOM   1787  O  O     . ASN B 2  49  ? 144.059 118.406 142.835 1.00 75.11  ? 49  ASN B O     1 
ATOM   1788  C  CB    . ASN B 2  49  ? 144.751 118.826 140.182 1.00 75.11  ? 49  ASN B CB    1 
ATOM   1789  C  CG    . ASN B 2  49  ? 145.142 118.873 138.719 1.00 75.11  ? 49  ASN B CG    1 
ATOM   1790  O  OD1   . ASN B 2  49  ? 146.325 118.915 138.382 1.00 75.11  ? 49  ASN B OD1   1 
ATOM   1791  N  ND2   . ASN B 2  49  ? 144.148 118.865 137.840 1.00 75.11  ? 49  ASN B ND2   1 
ATOM   1792  N  N     . CYS B 2  50  ? 144.824 116.288 142.918 1.00 68.02  ? 50  CYS B N     1 
ATOM   1793  C  CA    . CYS B 2  50  ? 144.446 116.057 144.313 1.00 68.02  ? 50  CYS B CA    1 
ATOM   1794  C  C     . CYS B 2  50  ? 145.681 115.590 145.078 1.00 68.02  ? 50  CYS B C     1 
ATOM   1795  O  O     . CYS B 2  50  ? 146.203 114.501 144.825 1.00 68.02  ? 50  CYS B O     1 
ATOM   1796  C  CB    . CYS B 2  50  ? 143.308 115.046 144.400 1.00 68.02  ? 50  CYS B CB    1 
ATOM   1797  S  SG    . CYS B 2  50  ? 143.602 113.497 143.502 1.00 68.02  ? 50  CYS B SG    1 
ATOM   1798  N  N     . GLY B 2  51  ? 146.138 116.402 146.026 1.00 59.35  ? 51  GLY B N     1 
ATOM   1799  C  CA    . GLY B 2  51  ? 147.374 116.072 146.706 1.00 59.35  ? 51  GLY B CA    1 
ATOM   1800  C  C     . GLY B 2  51  ? 147.187 115.149 147.891 1.00 59.35  ? 51  GLY B C     1 
ATOM   1801  O  O     . GLY B 2  51  ? 146.929 115.593 149.014 1.00 59.35  ? 51  GLY B O     1 
ATOM   1802  N  N     . GLY B 2  52  ? 147.336 113.852 147.644 1.00 66.69  ? 52  GLY B N     1 
ATOM   1803  C  CA    . GLY B 2  52  ? 147.328 112.850 148.689 1.00 66.69  ? 52  GLY B CA    1 
ATOM   1804  C  C     . GLY B 2  52  ? 148.370 111.792 148.403 1.00 66.69  ? 52  GLY B C     1 
ATOM   1805  O  O     . GLY B 2  52  ? 148.532 110.831 149.161 1.00 66.69  ? 52  GLY B O     1 
ATOM   1806  N  N     . CYS B 2  53  ? 149.083 111.969 147.290 1.00 84.68  ? 53  CYS B N     1 
ATOM   1807  C  CA    . CYS B 2  53  ? 150.087 111.017 146.839 1.00 84.68  ? 53  CYS B CA    1 
ATOM   1808  C  C     . CYS B 2  53  ? 151.510 111.547 146.929 1.00 84.68  ? 53  CYS B C     1 
ATOM   1809  O  O     . CYS B 2  53  ? 152.453 110.755 146.838 1.00 84.68  ? 53  CYS B O     1 
ATOM   1810  C  CB    . CYS B 2  53  ? 149.806 110.604 145.388 1.00 84.68  ? 53  CYS B CB    1 
ATOM   1811  S  SG    . CYS B 2  53  ? 149.730 111.991 144.222 1.00 84.68  ? 53  CYS B SG    1 
ATOM   1812  N  N     . GLY B 2  54  ? 151.689 112.854 147.105 1.00 68.48  ? 54  GLY B N     1 
ATOM   1813  C  CA    . GLY B 2  54  ? 153.019 113.427 147.050 1.00 68.48  ? 54  GLY B CA    1 
ATOM   1814  C  C     . GLY B 2  54  ? 153.055 114.822 146.463 1.00 68.48  ? 54  GLY B C     1 
ATOM   1815  O  O     . GLY B 2  54  ? 152.437 115.748 146.998 1.00 68.48  ? 54  GLY B O     1 
ATOM   1816  N  N     . LEU B 2  55  ? 153.796 114.978 145.364 1.00 64.99  ? 55  LEU B N     1 
ATOM   1817  C  CA    . LEU B 2  55  ? 154.041 116.248 144.690 1.00 64.99  ? 55  LEU B CA    1 
ATOM   1818  C  C     . LEU B 2  55  ? 152.735 116.910 144.263 1.00 64.99  ? 55  LEU B C     1 
ATOM   1819  O  O     . LEU B 2  55  ? 151.775 116.215 143.905 1.00 64.99  ? 55  LEU B O     1 
ATOM   1820  C  CB    . LEU B 2  55  ? 154.949 116.034 143.476 1.00 64.99  ? 55  LEU B CB    1 
ATOM   1821  C  CG    . LEU B 2  55  ? 156.182 115.147 143.675 1.00 64.99  ? 55  LEU B CG    1 
ATOM   1822  C  CD1   . LEU B 2  55  ? 155.936 113.732 143.163 1.00 64.99  ? 55  LEU B CD1   1 
ATOM   1823  C  CD2   . LEU B 2  55  ? 157.399 115.762 143.000 1.00 64.99  ? 55  LEU B CD2   1 
ATOM   1824  N  N     . PRO B 2  56  ? 152.656 118.241 144.307 1.00 66.91  ? 56  PRO B N     1 
ATOM   1825  C  CA    . PRO B 2  56  ? 151.395 118.921 143.990 1.00 66.91  ? 56  PRO B CA    1 
ATOM   1826  C  C     . PRO B 2  56  ? 150.984 118.736 142.538 1.00 66.91  ? 56  PRO B C     1 
ATOM   1827  O  O     . PRO B 2  56  ? 151.818 118.618 141.636 1.00 66.91  ? 56  PRO B O     1 
ATOM   1828  C  CB    . PRO B 2  56  ? 151.699 120.395 144.291 1.00 66.91  ? 56  PRO B CB    1 
ATOM   1829  C  CG    . PRO B 2  56  ? 152.917 120.373 145.164 1.00 66.91  ? 56  PRO B CG    1 
ATOM   1830  C  CD    . PRO B 2  56  ? 153.705 119.192 144.708 1.00 66.91  ? 56  PRO B CD    1 
ATOM   1831  N  N     . GLY B 2  57  ? 149.671 118.712 142.323 1.00 74.42  ? 57  GLY B N     1 
ATOM   1832  C  CA    . GLY B 2  57  ? 149.120 118.562 140.993 1.00 74.42  ? 57  GLY B CA    1 
ATOM   1833  C  C     . GLY B 2  57  ? 149.213 117.137 140.482 1.00 74.42  ? 57  GLY B C     1 
ATOM   1834  O  O     . GLY B 2  57  ? 149.805 116.248 141.096 1.00 74.42  ? 57  GLY B O     1 
ATOM   1835  N  N     . CYS B 2  58  ? 148.602 116.923 139.316 1.00 80.60  ? 58  CYS B N     1 
ATOM   1836  C  CA    . CYS B 2  58  ? 148.655 115.635 138.635 1.00 80.60  ? 58  CYS B CA    1 
ATOM   1837  C  C     . CYS B 2  58  ? 149.574 115.678 137.420 1.00 80.60  ? 58  CYS B C     1 
ATOM   1838  O  O     . CYS B 2  58  ? 149.758 114.660 136.746 1.00 80.60  ? 58  CYS B O     1 
ATOM   1839  C  CB    . CYS B 2  58  ? 147.252 115.183 138.228 1.00 80.60  ? 58  CYS B CB    1 
ATOM   1840  S  SG    . CYS B 2  58  ? 147.094 113.400 137.986 1.00 80.60  ? 58  CYS B SG    1 
ATOM   1841  N  N     . ASP B 2  59  ? 150.162 116.839 137.131 1.00 76.69  ? 59  ASP B N     1 
ATOM   1842  C  CA    . ASP B 2  59  ? 151.124 116.981 136.046 1.00 76.69  ? 59  ASP B CA    1 
ATOM   1843  C  C     . ASP B 2  59  ? 152.556 116.873 136.557 1.00 76.69  ? 59  ASP B C     1 
ATOM   1844  O  O     . ASP B 2  59  ? 153.505 117.077 135.794 1.00 76.69  ? 59  ASP B O     1 
ATOM   1845  C  CB    . ASP B 2  59  ? 150.912 118.307 135.313 1.00 76.69  ? 59  ASP B CB    1 
ATOM   1846  C  CG    . ASP B 2  59  ? 151.420 118.272 133.884 1.00 76.69  ? 59  ASP B CG    1 
ATOM   1847  O  OD1   . ASP B 2  59  ? 150.711 117.724 133.014 1.00 76.69  ? 59  ASP B OD1   1 
ATOM   1848  O  OD2   . ASP B 2  59  ? 152.525 118.795 133.631 1.00 76.69  ? 59  ASP B OD2   1 
ATOM   1849  N  N     . ALA B 2  60  ? 152.729 116.552 137.839 1.00 73.90  ? 60  ALA B N     1 
ATOM   1850  C  CA    . ALA B 2  60  ? 154.047 116.398 138.437 1.00 73.90  ? 60  ALA B CA    1 
ATOM   1851  C  C     . ALA B 2  60  ? 154.615 114.997 138.300 1.00 73.90  ? 60  ALA B C     1 
ATOM   1852  O  O     . ALA B 2  60  ? 155.837 114.836 138.344 1.00 73.90  ? 60  ALA B O     1 
ATOM   1853  C  CB    . ALA B 2  60  ? 154.006 116.772 139.923 1.00 73.90  ? 60  ALA B CB    1 
ATOM   1854  N  N     . LEU B 2  61  ? 153.765 113.978 138.143 1.00 76.12  ? 61  LEU B N     1 
ATOM   1855  C  CA    . LEU B 2  61  ? 154.276 112.635 137.894 1.00 76.12  ? 61  LEU B CA    1 
ATOM   1856  C  C     . LEU B 2  61  ? 154.931 112.532 136.524 1.00 76.12  ? 61  LEU B C     1 
ATOM   1857  O  O     . LEU B 2  61  ? 155.912 111.798 136.365 1.00 76.12  ? 61  LEU B O     1 
ATOM   1858  C  CB    . LEU B 2  61  ? 153.162 111.599 138.031 1.00 76.12  ? 61  LEU B CB    1 
ATOM   1859  C  CG    . LEU B 2  61  ? 152.540 111.419 139.418 1.00 76.12  ? 61  LEU B CG    1 
ATOM   1860  C  CD1   . LEU B 2  61  ? 151.767 110.113 139.478 1.00 76.12  ? 61  LEU B CD1   1 
ATOM   1861  C  CD2   . LEU B 2  61  ? 153.601 111.467 140.508 1.00 76.12  ? 61  LEU B CD2   1 
ATOM   1862  N  N     . ALA B 2  62  ? 154.416 113.250 135.530 1.00 74.61  ? 62  ALA B N     1 
ATOM   1863  C  CA    . ALA B 2  62  ? 155.083 113.317 134.229 1.00 74.61  ? 62  ALA B CA    1 
ATOM   1864  C  C     . ALA B 2  62  ? 156.047 114.496 134.174 1.00 74.61  ? 62  ALA B C     1 
ATOM   1865  O  O     . ALA B 2  62  ? 156.089 115.268 133.216 1.00 74.61  ? 62  ALA B O     1 
ATOM   1866  C  CB    . ALA B 2  62  ? 154.051 113.400 133.112 1.00 74.61  ? 62  ALA B CB    1 
ATOM   1867  N  N     . ALA B 2  63  ? 156.834 114.629 135.239 1.00 71.79  ? 63  ALA B N     1 
ATOM   1868  C  CA    . ALA B 2  63  ? 158.071 115.394 135.261 1.00 71.79  ? 63  ALA B CA    1 
ATOM   1869  C  C     . ALA B 2  63  ? 159.076 114.542 136.020 1.00 71.79  ? 63  ALA B C     1 
ATOM   1870  O  O     . ALA B 2  63  ? 160.290 114.629 135.807 1.00 71.79  ? 63  ALA B O     1 
ATOM   1871  C  CB    . ALA B 2  63  ? 157.875 116.760 135.920 1.00 71.79  ? 63  ALA B CB    1 
ATOM   1872  N  N     . ASN B 2  64  ? 158.543 113.713 136.916 1.00 75.01  ? 64  ASN B N     1 
ATOM   1873  C  CA    . ASN B 2  64  ? 159.283 112.692 137.641 1.00 75.01  ? 64  ASN B CA    1 
ATOM   1874  C  C     . ASN B 2  64  ? 159.258 111.387 136.857 1.00 75.01  ? 64  ASN B C     1 
ATOM   1875  O  O     . ASN B 2  64  ? 158.982 111.393 135.652 1.00 75.01  ? 64  ASN B O     1 
ATOM   1876  C  CB    . ASN B 2  64  ? 158.700 112.491 139.042 1.00 75.01  ? 64  ASN B CB    1 
ATOM   1877  C  CG    . ASN B 2  64  ? 159.284 113.449 140.059 1.00 75.01  ? 64  ASN B CG    1 
ATOM   1878  O  OD1   . ASN B 2  64  ? 160.172 113.088 140.831 1.00 75.01  ? 64  ASN B OD1   1 
ATOM   1879  N  ND2   . ASN B 2  64  ? 158.789 114.681 140.063 1.00 75.01  ? 64  ASN B ND2   1 
ATOM   1880  N  N     . ILE B 2  65  ? 159.590 110.285 137.535 1.00 76.09  ? 65  ILE B N     1 
ATOM   1881  C  CA    . ILE B 2  65  ? 159.591 108.924 137.001 1.00 76.09  ? 65  ILE B CA    1 
ATOM   1882  C  C     . ILE B 2  65  ? 160.701 108.799 135.966 1.00 76.09  ? 65  ILE B C     1 
ATOM   1883  O  O     . ILE B 2  65  ? 160.533 109.209 134.813 1.00 76.09  ? 65  ILE B O     1 
ATOM   1884  C  CB    . ILE B 2  65  ? 158.220 108.522 136.418 1.00 76.09  ? 65  ILE B CB    1 
ATOM   1885  C  CG1   . ILE B 2  65  ? 157.151 108.497 137.514 1.00 76.09  ? 65  ILE B CG1   1 
ATOM   1886  C  CG2   . ILE B 2  65  ? 158.294 107.149 135.766 1.00 76.09  ? 65  ILE B CG2   1 
ATOM   1887  C  CD1   . ILE B 2  65  ? 157.592 107.829 138.800 1.00 76.09  ? 65  ILE B CD1   1 
ATOM   1888  N  N     . VAL B 2  66  ? 161.816 108.190 136.403 1.00 75.58  ? 66  VAL B N     1 
ATOM   1889  C  CA    . VAL B 2  66  ? 163.146 107.954 135.817 1.00 75.58  ? 66  VAL B CA    1 
ATOM   1890  C  C     . VAL B 2  66  ? 164.111 108.007 136.993 1.00 75.58  ? 66  VAL B C     1 
ATOM   1891  O  O     . VAL B 2  66  ? 165.332 108.065 136.810 1.00 75.58  ? 66  VAL B O     1 
ATOM   1892  C  CB    . VAL B 2  66  ? 163.636 108.930 134.716 1.00 75.58  ? 66  VAL B CB    1 
ATOM   1893  C  CG1   . VAL B 2  66  ? 163.058 108.608 133.323 1.00 75.58  ? 66  VAL B CG1   1 
ATOM   1894  C  CG2   . VAL B 2  66  ? 163.480 110.410 135.121 1.00 75.58  ? 66  VAL B CG2   1 
ATOM   1895  N  N     . GLY B 2  67  ? 163.566 107.986 138.208 1.00 74.35  ? 67  GLY B N     1 
ATOM   1896  C  CA    . GLY B 2  67  ? 164.376 108.028 139.408 1.00 74.35  ? 67  GLY B CA    1 
ATOM   1897  C  C     . GLY B 2  67  ? 164.061 106.908 140.378 1.00 74.35  ? 67  GLY B C     1 
ATOM   1898  O  O     . GLY B 2  67  ? 164.867 106.595 141.259 1.00 74.35  ? 67  GLY B O     1 
ATOM   1899  N  N     . GLY B 2  68  ? 162.888 106.298 140.226 1.00 70.45  ? 68  GLY B N     1 
ATOM   1900  C  CA    . GLY B 2  68  ? 162.509 105.183 141.073 1.00 70.45  ? 68  GLY B CA    1 
ATOM   1901  C  C     . GLY B 2  68  ? 162.208 105.546 142.509 1.00 70.45  ? 68  GLY B C     1 
ATOM   1902  O  O     . GLY B 2  68  ? 162.266 104.678 143.383 1.00 70.45  ? 68  GLY B O     1 
ATOM   1903  N  N     . SER B 2  69  ? 161.885 106.810 142.782 1.00 73.67  ? 69  SER B N     1 
ATOM   1904  C  CA    . SER B 2  69  ? 161.578 107.247 144.137 1.00 73.67  ? 69  SER B CA    1 
ATOM   1905  C  C     . SER B 2  69  ? 160.140 106.960 144.547 1.00 73.67  ? 69  SER B C     1 
ATOM   1906  O  O     . SER B 2  69  ? 159.807 107.116 145.727 1.00 73.67  ? 69  SER B O     1 
ATOM   1907  C  CB    . SER B 2  69  ? 161.856 108.747 144.285 1.00 73.67  ? 69  SER B CB    1 
ATOM   1908  O  OG    . SER B 2  69  ? 161.333 109.474 143.187 1.00 73.67  ? 69  SER B OG    1 
ATOM   1909  N  N     . ALA B 2  70  ? 159.287 106.548 143.612 1.00 73.21  ? 70  ALA B N     1 
ATOM   1910  C  CA    . ALA B 2  70  ? 157.893 106.249 143.899 1.00 73.21  ? 70  ALA B CA    1 
ATOM   1911  C  C     . ALA B 2  70  ? 157.515 104.917 143.269 1.00 73.21  ? 70  ALA B C     1 
ATOM   1912  O  O     . ALA B 2  70  ? 158.077 104.513 142.247 1.00 73.21  ? 70  ALA B O     1 
ATOM   1913  C  CB    . ALA B 2  70  ? 156.961 107.355 143.385 1.00 73.21  ? 70  ALA B CB    1 
ATOM   1914  N  N     . ALA B 2  71  ? 156.555 104.240 143.890 1.00 76.43  ? 71  ALA B N     1 
ATOM   1915  C  CA    . ALA B 2  71  ? 156.099 102.949 143.404 1.00 76.43  ? 71  ALA B CA    1 
ATOM   1916  C  C     . ALA B 2  71  ? 155.132 103.125 142.234 1.00 76.43  ? 71  ALA B C     1 
ATOM   1917  O  O     . ALA B 2  71  ? 154.733 104.237 141.879 1.00 76.43  ? 71  ALA B O     1 
ATOM   1918  C  CB    . ALA B 2  71  ? 155.438 102.157 144.531 1.00 76.43  ? 71  ALA B CB    1 
ATOM   1919  N  N     . ILE B 2  72  ? 154.762 101.996 141.626 1.00 78.70  ? 72  ILE B N     1 
ATOM   1920  C  CA    . ILE B 2  72  ? 153.833 102.022 140.500 1.00 78.70  ? 72  ILE B CA    1 
ATOM   1921  C  C     . ILE B 2  72  ? 152.440 102.437 140.961 1.00 78.70  ? 72  ILE B C     1 
ATOM   1922  O  O     . ILE B 2  72  ? 151.719 103.141 140.245 1.00 78.70  ? 72  ILE B O     1 
ATOM   1923  C  CB    . ILE B 2  72  ? 153.814 100.657 139.790 1.00 78.70  ? 72  ILE B CB    1 
ATOM   1924  C  CG1   . ILE B 2  72  ? 153.818 99.518  140.813 1.00 78.70  ? 72  ILE B CG1   1 
ATOM   1925  C  CG2   . ILE B 2  72  ? 155.000 100.533 138.845 1.00 78.70  ? 72  ILE B CG2   1 
ATOM   1926  C  CD1   . ILE B 2  72  ? 153.642 98.146  140.200 1.00 78.70  ? 72  ILE B CD1   1 
ATOM   1927  N  N     . ASP B 2  73  ? 152.039 102.009 142.160 1.00 80.73  ? 73  ASP B N     1 
ATOM   1928  C  CA    . ASP B 2  73  ? 150.731 102.336 142.715 1.00 80.73  ? 73  ASP B CA    1 
ATOM   1929  C  C     . ASP B 2  73  ? 150.760 103.587 143.586 1.00 80.73  ? 73  ASP B C     1 
ATOM   1930  O  O     . ASP B 2  73  ? 149.981 103.689 144.544 1.00 80.73  ? 73  ASP B O     1 
ATOM   1931  C  CB    . ASP B 2  73  ? 150.181 101.148 143.506 1.00 80.73  ? 73  ASP B CB    1 
ATOM   1932  C  CG    . ASP B 2  73  ? 151.172 100.613 144.520 1.00 80.73  ? 73  ASP B CG    1 
ATOM   1933  O  OD1   . ASP B 2  73  ? 152.366 100.966 144.430 1.00 80.73  ? 73  ASP B OD1   1 
ATOM   1934  O  OD2   . ASP B 2  73  ? 150.757 99.840  145.409 1.00 80.73  ? 73  ASP B OD2   1 
ATOM   1935  N  N     . ALA B 2  74  ? 151.652 104.536 143.285 1.00 79.45  ? 74  ALA B N     1 
ATOM   1936  C  CA    . ALA B 2  74  ? 151.721 105.771 144.060 1.00 79.45  ? 74  ALA B CA    1 
ATOM   1937  C  C     . ALA B 2  74  ? 150.456 106.606 143.910 1.00 79.45  ? 74  ALA B C     1 
ATOM   1938  O  O     . ALA B 2  74  ? 150.072 107.317 144.845 1.00 79.45  ? 74  ALA B O     1 
ATOM   1939  C  CB    . ALA B 2  74  ? 152.947 106.584 143.644 1.00 79.45  ? 74  ALA B CB    1 
ATOM   1940  N  N     . CYS B 2  75  ? 149.801 106.540 142.750 1.00 77.94  ? 75  CYS B N     1 
ATOM   1941  C  CA    . CYS B 2  75  ? 148.537 107.234 142.548 1.00 77.94  ? 75  CYS B CA    1 
ATOM   1942  C  C     . CYS B 2  75  ? 147.394 106.284 142.877 1.00 77.94  ? 75  CYS B C     1 
ATOM   1943  O  O     . CYS B 2  75  ? 147.205 105.290 142.160 1.00 77.94  ? 75  CYS B O     1 
ATOM   1944  C  CB    . CYS B 2  75  ? 148.416 107.729 141.115 1.00 77.94  ? 75  CYS B CB    1 
ATOM   1945  S  SG    . CYS B 2  75  ? 146.774 108.356 140.693 1.00 77.94  ? 75  CYS B SG    1 
ATOM   1946  N  N     . PRO B 2  76  ? 146.615 106.536 143.930 1.00 60.44  ? 76  PRO B N     1 
ATOM   1947  C  CA    . PRO B 2  76  ? 145.510 105.628 144.260 1.00 60.44  ? 76  PRO B CA    1 
ATOM   1948  C  C     . PRO B 2  76  ? 144.220 105.976 143.533 1.00 60.44  ? 76  PRO B C     1 
ATOM   1949  O  O     . PRO B 2  76  ? 143.305 105.149 143.453 1.00 60.44  ? 76  PRO B O     1 
ATOM   1950  C  CB    . PRO B 2  76  ? 145.367 105.800 145.776 1.00 60.44  ? 76  PRO B CB    1 
ATOM   1951  C  CG    . PRO B 2  76  ? 145.827 107.203 146.035 1.00 60.44  ? 76  PRO B CG    1 
ATOM   1952  C  CD    . PRO B 2  76  ? 146.791 107.593 144.942 1.00 60.44  ? 76  PRO B CD    1 
ATOM   1953  N  N     . VAL B 2  77  ? 144.134 107.200 143.007 1.00 57.11  ? 77  VAL B N     1 
ATOM   1954  C  CA    . VAL B 2  77  ? 142.935 107.624 142.290 1.00 57.11  ? 77  VAL B CA    1 
ATOM   1955  C  C     . VAL B 2  77  ? 142.779 106.843 140.991 1.00 57.11  ? 77  VAL B C     1 
ATOM   1956  O  O     . VAL B 2  77  ? 141.676 106.402 140.645 1.00 57.11  ? 77  VAL B O     1 
ATOM   1957  C  CB    . VAL B 2  77  ? 142.977 109.142 142.040 1.00 57.11  ? 77  VAL B CB    1 
ATOM   1958  C  CG1   . VAL B 2  77  ? 141.750 109.591 141.262 1.00 57.11  ? 77  VAL B CG1   1 
ATOM   1959  C  CG2   . VAL B 2  77  ? 143.076 109.886 143.358 1.00 57.11  ? 77  VAL B CG2   1 
ATOM   1960  N  N     . GLY B 2  78  ? 143.875 106.662 140.251 1.00 64.99  ? 78  GLY B N     1 
ATOM   1961  C  CA    . GLY B 2  78  ? 143.806 105.888 139.022 1.00 64.99  ? 78  GLY B CA    1 
ATOM   1962  C  C     . GLY B 2  78  ? 143.488 104.426 139.269 1.00 64.99  ? 78  GLY B C     1 
ATOM   1963  O  O     . GLY B 2  78  ? 142.681 103.826 138.554 1.00 64.99  ? 78  GLY B O     1 
ATOM   1964  N  N     . GLY B 2  79  ? 144.112 103.836 140.279 1.00 68.87  ? 79  GLY B N     1 
ATOM   1965  C  CA    . GLY B 2  79  ? 143.806 102.474 140.659 1.00 68.87  ? 79  GLY B CA    1 
ATOM   1966  C  C     . GLY B 2  79  ? 144.626 101.443 139.909 1.00 68.87  ? 79  GLY B C     1 
ATOM   1967  O  O     . GLY B 2  79  ? 145.733 101.694 139.417 1.00 68.87  ? 79  GLY B O     1 
ATOM   1968  N  N     . ALA B 2  80  ? 144.047 100.241 139.828 1.00 67.03  ? 80  ALA B N     1 
ATOM   1969  C  CA    . ALA B 2  80  ? 144.743 99.104  139.232 1.00 67.03  ? 80  ALA B CA    1 
ATOM   1970  C  C     . ALA B 2  80  ? 145.007 99.319  137.747 1.00 67.03  ? 80  ALA B C     1 
ATOM   1971  O  O     . ALA B 2  80  ? 146.079 98.962  137.250 1.00 67.03  ? 80  ALA B O     1 
ATOM   1972  C  CB    . ALA B 2  80  ? 143.938 97.824  139.453 1.00 67.03  ? 80  ALA B CB    1 
ATOM   1973  N  N     . SER B 2  81  ? 144.045 99.900  137.024 1.00 73.54  ? 81  SER B N     1 
ATOM   1974  C  CA    . SER B 2  81  ? 144.221 100.111 135.589 1.00 73.54  ? 81  SER B CA    1 
ATOM   1975  C  C     . SER B 2  81  ? 145.348 101.097 135.301 1.00 73.54  ? 81  SER B C     1 
ATOM   1976  O  O     . SER B 2  81  ? 146.202 100.839 134.443 1.00 73.54  ? 81  SER B O     1 
ATOM   1977  C  CB    . SER B 2  81  ? 142.912 100.598 134.969 1.00 73.54  ? 81  SER B CB    1 
ATOM   1978  O  OG    . SER B 2  81  ? 142.811 102.010 135.035 1.00 73.54  ? 81  SER B OG    1 
ATOM   1979  N  N     . CYS B 2  82  ? 145.371 102.227 136.012 1.00 71.37  ? 82  CYS B N     1 
ATOM   1980  C  CA    . CYS B 2  82  ? 146.434 103.207 135.812 1.00 71.37  ? 82  CYS B CA    1 
ATOM   1981  C  C     . CYS B 2  82  ? 147.784 102.659 136.256 1.00 71.37  ? 82  CYS B C     1 
ATOM   1982  O  O     . CYS B 2  82  ? 148.807 102.914 135.606 1.00 71.37  ? 82  CYS B O     1 
ATOM   1983  C  CB    . CYS B 2  82  ? 146.106 104.497 136.560 1.00 71.37  ? 82  CYS B CB    1 
ATOM   1984  S  SG    . CYS B 2  82  ? 147.384 105.765 136.446 1.00 71.37  ? 82  CYS B SG    1 
ATOM   1985  N  N     . ALA B 2  83  ? 147.808 101.908 137.361 1.00 67.57  ? 83  ALA B N     1 
ATOM   1986  C  CA    . ALA B 2  83  ? 149.054 101.297 137.811 1.00 67.57  ? 83  ALA B CA    1 
ATOM   1987  C  C     . ALA B 2  83  ? 149.581 100.302 136.785 1.00 67.57  ? 83  ALA B C     1 
ATOM   1988  O  O     . ALA B 2  83  ? 150.785 100.265 136.510 1.00 67.57  ? 83  ALA B O     1 
ATOM   1989  C  CB    . ALA B 2  83  ? 148.848 100.617 139.164 1.00 67.57  ? 83  ALA B CB    1 
ATOM   1990  N  N     . ALA B 2  84  ? 148.690 99.501  136.195 1.00 73.34  ? 84  ALA B N     1 
ATOM   1991  C  CA    . ALA B 2  84  ? 149.101 98.550  135.168 1.00 73.34  ? 84  ALA B CA    1 
ATOM   1992  C  C     . ALA B 2  84  ? 149.589 99.261  133.914 1.00 73.34  ? 84  ALA B C     1 
ATOM   1993  O  O     . ALA B 2  84  ? 150.551 98.814  133.281 1.00 73.34  ? 84  ALA B O     1 
ATOM   1994  C  CB    . ALA B 2  84  ? 147.946 97.606  134.835 1.00 73.34  ? 84  ALA B CB    1 
ATOM   1995  N  N     . ALA B 2  85  ? 148.936 100.362 133.532 1.00 75.56  ? 85  ALA B N     1 
ATOM   1996  C  CA    . ALA B 2  85  ? 149.385 101.124 132.369 1.00 75.56  ? 85  ALA B CA    1 
ATOM   1997  C  C     . ALA B 2  85  ? 150.777 101.705 132.594 1.00 75.56  ? 85  ALA B C     1 
ATOM   1998  O  O     . ALA B 2  85  ? 151.650 101.616 131.721 1.00 75.56  ? 85  ALA B O     1 
ATOM   1999  C  CB    . ALA B 2  85  ? 148.381 102.232 132.049 1.00 75.56  ? 85  ALA B CB    1 
ATOM   2000  N  N     . VAL B 2  86  ? 151.007 102.286 133.774 1.00 73.92  ? 86  VAL B N     1 
ATOM   2001  C  CA    . VAL B 2  86  ? 152.322 102.843 134.089 1.00 73.92  ? 86  VAL B CA    1 
ATOM   2002  C  C     . VAL B 2  86  ? 153.372 101.738 134.130 1.00 73.92  ? 86  VAL B C     1 
ATOM   2003  O  O     . VAL B 2  86  ? 154.490 101.902 133.624 1.00 73.92  ? 86  VAL B O     1 
ATOM   2004  C  CB    . VAL B 2  86  ? 152.262 103.631 135.412 1.00 73.92  ? 86  VAL B CB    1 
ATOM   2005  C  CG1   . VAL B 2  86  ? 153.661 103.944 135.925 1.00 73.92  ? 86  VAL B CG1   1 
ATOM   2006  C  CG2   . VAL B 2  86  ? 151.462 104.912 135.227 1.00 73.92  ? 86  VAL B CG2   1 
ATOM   2007  N  N     . ALA B 2  87  ? 153.022 100.589 134.715 1.00 76.17  ? 87  ALA B N     1 
ATOM   2008  C  CA    . ALA B 2  87  ? 153.960 99.475  134.803 1.00 76.17  ? 87  ALA B CA    1 
ATOM   2009  C  C     . ALA B 2  87  ? 154.310 98.920  133.427 1.00 76.17  ? 87  ALA B C     1 
ATOM   2010  O  O     . ALA B 2  87  ? 155.474 98.598  133.163 1.00 76.17  ? 87  ALA B O     1 
ATOM   2011  C  CB    . ALA B 2  87  ? 153.380 98.378  135.695 1.00 76.17  ? 87  ALA B CB    1 
ATOM   2012  N  N     . GLU B 2  88  ? 153.322 98.800  132.537 1.00 83.69  ? 88  GLU B N     1 
ATOM   2013  C  CA    . GLU B 2  88  ? 153.592 98.266  131.208 1.00 83.69  ? 88  GLU B CA    1 
ATOM   2014  C  C     . GLU B 2  88  ? 154.325 99.272  130.331 1.00 83.69  ? 88  GLU B C     1 
ATOM   2015  O  O     . GLU B 2  88  ? 155.035 98.869  129.402 1.00 83.69  ? 88  GLU B O     1 
ATOM   2016  C  CB    . GLU B 2  88  ? 152.288 97.806  130.544 1.00 83.69  ? 88  GLU B CB    1 
ATOM   2017  C  CG    . GLU B 2  88  ? 151.392 98.915  130.014 1.00 83.69  ? 88  GLU B CG    1 
ATOM   2018  C  CD    . GLU B 2  88  ? 151.576 99.160  128.529 1.00 83.69  ? 88  GLU B CD    1 
ATOM   2019  O  OE1   . GLU B 2  88  ? 152.063 98.247  127.830 1.00 83.69  ? 88  GLU B OE1   1 
ATOM   2020  O  OE2   . GLU B 2  88  ? 151.233 100.266 128.061 1.00 83.69  ? 88  GLU B OE2   1 
ATOM   2021  N  N     . ILE B 2  89  ? 154.169 100.572 130.596 1.00 81.61  ? 89  ILE B N     1 
ATOM   2022  C  CA    . ILE B 2  89  ? 155.027 101.550 129.934 1.00 81.61  ? 89  ILE B CA    1 
ATOM   2023  C  C     . ILE B 2  89  ? 156.459 101.426 130.441 1.00 81.61  ? 89  ILE B C     1 
ATOM   2024  O  O     . ILE B 2  89  ? 157.415 101.434 129.655 1.00 81.61  ? 89  ILE B O     1 
ATOM   2025  C  CB    . ILE B 2  89  ? 154.471 102.973 130.122 1.00 81.61  ? 89  ILE B CB    1 
ATOM   2026  C  CG1   . ILE B 2  89  ? 153.171 103.145 129.335 1.00 81.61  ? 89  ILE B CG1   1 
ATOM   2027  C  CG2   . ILE B 2  89  ? 155.484 104.013 129.674 1.00 81.61  ? 89  ILE B CG2   1 
ATOM   2028  C  CD1   . ILE B 2  89  ? 152.351 104.340 129.765 1.00 81.61  ? 89  ILE B CD1   1 
ATOM   2029  N  N     . MET B 2  90  ? 156.633 101.286 131.757 1.00 81.99  ? 90  MET B N     1 
ATOM   2030  C  CA    . MET B 2  90  ? 157.961 101.116 132.335 1.00 81.99  ? 90  MET B CA    1 
ATOM   2031  C  C     . MET B 2  90  ? 158.505 99.700  132.183 1.00 81.99  ? 90  MET B C     1 
ATOM   2032  O  O     . MET B 2  90  ? 159.719 99.507  132.311 1.00 81.99  ? 90  MET B O     1 
ATOM   2033  C  CB    . MET B 2  90  ? 157.945 101.504 133.816 1.00 81.99  ? 90  MET B CB    1 
ATOM   2034  C  CG    . MET B 2  90  ? 157.654 102.975 134.069 1.00 81.99  ? 90  MET B CG    1 
ATOM   2035  S  SD    . MET B 2  90  ? 158.083 104.023 132.665 1.00 81.99  ? 90  MET B SD    1 
ATOM   2036  C  CE    . MET B 2  90  ? 156.880 105.337 132.841 1.00 81.99  ? 90  MET B CE    1 
ATOM   2037  N  N     . GLY B 2  91  ? 157.651 98.715  131.916 1.00 78.52  ? 91  GLY B N     1 
ATOM   2038  C  CA    . GLY B 2  91  ? 158.111 97.365  131.649 1.00 78.52  ? 91  GLY B CA    1 
ATOM   2039  C  C     . GLY B 2  91  ? 158.356 96.504  132.873 1.00 78.52  ? 91  GLY B C     1 
ATOM   2040  O  O     . GLY B 2  91  ? 159.452 95.960  133.042 1.00 78.52  ? 91  GLY B O     1 
ATOM   2041  N  N     . MET B 2  92  ? 157.346 96.367  133.730 1.00 81.84  ? 92  MET B N     1 
ATOM   2042  C  CA    . MET B 2  92  ? 157.423 95.466  134.871 1.00 81.84  ? 92  MET B CA    1 
ATOM   2043  C  C     . MET B 2  92  ? 156.012 95.083  135.295 1.00 81.84  ? 92  MET B C     1 
ATOM   2044  O  O     . MET B 2  92  ? 155.029 95.700  134.877 1.00 81.84  ? 92  MET B O     1 
ATOM   2045  C  CB    . MET B 2  92  ? 158.202 96.084  136.042 1.00 81.84  ? 92  MET B CB    1 
ATOM   2046  C  CG    . MET B 2  92  ? 157.371 96.920  137.003 1.00 81.84  ? 92  MET B CG    1 
ATOM   2047  S  SD    . MET B 2  92  ? 157.061 98.581  136.380 1.00 81.84  ? 92  MET B SD    1 
ATOM   2048  C  CE    . MET B 2  92  ? 158.312 99.512  137.260 1.00 81.84  ? 92  MET B CE    1 
ATOM   2049  N  N     . GLU B 2  93  ? 155.924 94.040  136.118 1.00 84.69  ? 93  GLU B N     1 
ATOM   2050  C  CA    . GLU B 2  93  ? 154.634 93.531  136.559 1.00 84.69  ? 93  GLU B CA    1 
ATOM   2051  C  C     . GLU B 2  93  ? 153.942 94.523  137.488 1.00 84.69  ? 93  GLU B C     1 
ATOM   2052  O  O     . GLU B 2  93  ? 154.584 95.297  138.203 1.00 84.69  ? 93  GLU B O     1 
ATOM   2053  C  CB    . GLU B 2  93  ? 154.804 92.187  137.267 1.00 84.69  ? 93  GLU B CB    1 
ATOM   2054  C  CG    . GLU B 2  93  ? 155.065 91.019  136.329 1.00 84.69  ? 93  GLU B CG    1 
ATOM   2055  C  CD    . GLU B 2  93  ? 154.826 89.676  136.991 1.00 84.69  ? 93  GLU B CD    1 
ATOM   2056  O  OE1   . GLU B 2  93  ? 154.615 89.647  138.222 1.00 84.69  ? 93  GLU B OE1   1 
ATOM   2057  O  OE2   . GLU B 2  93  ? 154.849 88.649  136.281 1.00 84.69  ? 93  GLU B OE2   1 
ATOM   2058  N  N     . ALA B 2  94  ? 152.612 94.492  137.470 1.00 77.67  ? 94  ALA B N     1 
ATOM   2059  C  CA    . ALA B 2  94  ? 151.790 95.369  138.292 1.00 77.67  ? 94  ALA B CA    1 
ATOM   2060  C  C     . ALA B 2  94  ? 151.183 94.575  139.441 1.00 77.67  ? 94  ALA B C     1 
ATOM   2061  O  O     . ALA B 2  94  ? 150.620 93.496  139.227 1.00 77.67  ? 94  ALA B O     1 
ATOM   2062  C  CB    . ALA B 2  94  ? 150.686 96.023  137.459 1.00 77.67  ? 94  ALA B CB    1 
ATOM   2063  N  N     . GLY B 2  95  ? 151.300 95.110  140.654 1.00 72.97  ? 95  GLY B N     1 
ATOM   2064  C  CA    . GLY B 2  95  ? 150.766 94.424  141.812 1.00 72.97  ? 95  GLY B CA    1 
ATOM   2065  C  C     . GLY B 2  95  ? 149.251 94.482  141.868 1.00 72.97  ? 95  GLY B C     1 
ATOM   2066  O  O     . GLY B 2  95  ? 148.611 95.360  141.289 1.00 72.97  ? 95  GLY B O     1 
ATOM   2067  N  N     . SER B 2  96  ? 148.671 93.517  142.585 1.00 75.96  ? 96  SER B N     1 
ATOM   2068  C  CA    . SER B 2  96  ? 147.220 93.434  142.754 1.00 75.96  ? 96  SER B CA    1 
ATOM   2069  C  C     . SER B 2  96  ? 146.824 94.269  143.969 1.00 75.96  ? 96  SER B C     1 
ATOM   2070  O  O     . SER B 2  96  ? 146.714 93.782  145.096 1.00 75.96  ? 96  SER B O     1 
ATOM   2071  C  CB    . SER B 2  96  ? 146.778 91.983  142.892 1.00 75.96  ? 96  SER B CB    1 
ATOM   2072  O  OG    . SER B 2  96  ? 147.322 91.393  144.060 1.00 75.96  ? 96  SER B OG    1 
ATOM   2073  N  N     . ALA B 2  97  ? 146.606 95.558  143.723 1.00 72.23  ? 97  ALA B N     1 
ATOM   2074  C  CA    . ALA B 2  97  ? 146.246 96.493  144.783 1.00 72.23  ? 97  ALA B CA    1 
ATOM   2075  C  C     . ALA B 2  97  ? 144.745 96.410  145.035 1.00 72.23  ? 97  ALA B C     1 
ATOM   2076  O  O     . ALA B 2  97  ? 143.940 96.715  144.148 1.00 72.23  ? 97  ALA B O     1 
ATOM   2077  C  CB    . ALA B 2  97  ? 146.663 97.912  144.408 1.00 72.23  ? 97  ALA B CB    1 
ATOM   2078  N  N     . VAL B 2  98  ? 144.367 95.994  146.244 1.00 57.22  ? 98  VAL B N     1 
ATOM   2079  C  CA    . VAL B 2  98  ? 142.959 95.929  146.611 1.00 57.22  ? 98  VAL B CA    1 
ATOM   2080  C  C     . VAL B 2  98  ? 142.429 97.337  146.839 1.00 57.22  ? 98  VAL B C     1 
ATOM   2081  O  O     . VAL B 2  98  ? 143.102 98.183  147.443 1.00 57.22  ? 98  VAL B O     1 
ATOM   2082  C  CB    . VAL B 2  98  ? 142.769 95.055  147.863 1.00 57.22  ? 98  VAL B CB    1 
ATOM   2083  C  CG1   . VAL B 2  98  ? 141.303 94.693  148.044 1.00 57.22  ? 98  VAL B CG1   1 
ATOM   2084  C  CG2   . VAL B 2  98  ? 143.628 93.803  147.770 1.00 57.22  ? 98  VAL B CG2   1 
ATOM   2085  N  N     . LYS B 2  99  ? 141.223 97.601  146.341 1.00 42.23  ? 99  LYS B N     1 
ATOM   2086  C  CA    . LYS B 2  99  ? 140.613 98.910  146.525 1.00 42.23  ? 99  LYS B CA    1 
ATOM   2087  C  C     . LYS B 2  99  ? 140.282 99.138  147.994 1.00 42.23  ? 99  LYS B C     1 
ATOM   2088  O  O     . LYS B 2  99  ? 139.846 98.224  148.699 1.00 42.23  ? 99  LYS B O     1 
ATOM   2089  C  CB    . LYS B 2  99  ? 139.351 99.038  145.674 1.00 42.23  ? 99  LYS B CB    1 
ATOM   2090  C  CG    . LYS B 2  99  ? 138.964 100.477 145.371 1.00 42.23  ? 99  LYS B CG    1 
ATOM   2091  C  CD    . LYS B 2  99  ? 137.601 100.567 144.710 1.00 42.23  ? 99  LYS B CD    1 
ATOM   2092  C  CE    . LYS B 2  99  ? 136.830 101.777 145.211 1.00 42.23  ? 99  LYS B CE    1 
ATOM   2093  N  NZ    . LYS B 2  99  ? 137.575 103.044 144.977 1.00 42.23  ? 99  LYS B NZ    1 
ATOM   2094  N  N     . LYS B 2  100 ? 140.495 100.367 148.455 1.00 28.15  ? 100 LYS B N     1 
ATOM   2095  C  CA    . LYS B 2  100 ? 140.324 100.721 149.855 1.00 28.15  ? 100 LYS B CA    1 
ATOM   2096  C  C     . LYS B 2  100 ? 139.373 101.903 149.985 1.00 28.15  ? 100 LYS B C     1 
ATOM   2097  O  O     . LYS B 2  100 ? 139.279 102.747 149.091 1.00 28.15  ? 100 LYS B O     1 
ATOM   2098  C  CB    . LYS B 2  100 ? 141.671 101.054 150.501 1.00 28.15  ? 100 LYS B CB    1 
ATOM   2099  C  CG    . LYS B 2  100 ? 142.629 99.877  150.557 1.00 28.15  ? 100 LYS B CG    1 
ATOM   2100  C  CD    . LYS B 2  100 ? 143.846 100.191 151.407 1.00 28.15  ? 100 LYS B CD    1 
ATOM   2101  C  CE    . LYS B 2  100 ? 144.697 98.952  151.621 1.00 28.15  ? 100 LYS B CE    1 
ATOM   2102  N  NZ    . LYS B 2  100 ? 145.814 99.206  152.569 1.00 28.15  ? 100 LYS B NZ    1 
ATOM   2103  N  N     . VAL B 2  101 ? 138.659 101.947 151.108 1.00 21.32  ? 101 VAL B N     1 
ATOM   2104  C  CA    . VAL B 2  101 ? 137.680 102.989 151.397 1.00 21.32  ? 101 VAL B CA    1 
ATOM   2105  C  C     . VAL B 2  101 ? 138.003 103.580 152.762 1.00 21.32  ? 101 VAL B C     1 
ATOM   2106  O  O     . VAL B 2  101 ? 138.401 102.852 153.678 1.00 21.32  ? 101 VAL B O     1 
ATOM   2107  C  CB    . VAL B 2  101 ? 136.238 102.441 151.368 1.00 21.32  ? 101 VAL B CB    1 
ATOM   2108  C  CG1   . VAL B 2  101 ? 135.227 103.550 151.596 1.00 21.32  ? 101 VAL B CG1   1 
ATOM   2109  C  CG2   . VAL B 2  101 ? 135.958 101.755 150.048 1.00 21.32  ? 101 VAL B CG2   1 
ATOM   2110  N  N     . ALA B 2  102 ? 137.860 104.898 152.889 1.00 17.84  ? 102 ALA B N     1 
ATOM   2111  C  CA    . ALA B 2  102 ? 138.036 105.548 154.179 1.00 17.84  ? 102 ALA B CA    1 
ATOM   2112  C  C     . ALA B 2  102 ? 136.912 105.156 155.130 1.00 17.84  ? 102 ALA B C     1 
ATOM   2113  O  O     . ALA B 2  102 ? 135.745 105.077 154.741 1.00 17.84  ? 102 ALA B O     1 
ATOM   2114  C  CB    . ALA B 2  102 ? 138.078 107.064 154.011 1.00 17.84  ? 102 ALA B CB    1 
ATOM   2115  N  N     . THR B 2  103 ? 137.275 104.911 156.386 1.00 14.26  ? 103 THR B N     1 
ATOM   2116  C  CA    . THR B 2  103 ? 136.343 104.422 157.393 1.00 14.26  ? 103 THR B CA    1 
ATOM   2117  C  C     . THR B 2  103 ? 136.667 105.055 158.737 1.00 14.26  ? 103 THR B C     1 
ATOM   2118  O  O     . THR B 2  103 ? 137.841 105.216 159.086 1.00 14.26  ? 103 THR B O     1 
ATOM   2119  C  CB    . THR B 2  103 ? 136.404 102.892 157.503 1.00 14.26  ? 103 THR B CB    1 
ATOM   2120  O  OG1   . THR B 2  103 ? 136.283 102.314 156.198 1.00 14.26  ? 103 THR B OG1   1 
ATOM   2121  C  CG2   . THR B 2  103 ? 135.281 102.365 158.379 1.00 14.26  ? 103 THR B CG2   1 
ATOM   2122  N  N     . VAL B 2  104 ? 135.619 105.428 159.470 1.00 14.99  ? 104 VAL B N     1 
ATOM   2123  C  CA    . VAL B 2  104 ? 135.737 105.878 160.851 1.00 14.99  ? 104 VAL B CA    1 
ATOM   2124  C  C     . VAL B 2  104 ? 135.830 104.660 161.757 1.00 14.99  ? 104 VAL B C     1 
ATOM   2125  O  O     . VAL B 2  104 ? 135.125 103.664 161.555 1.00 14.99  ? 104 VAL B O     1 
ATOM   2126  C  CB    . VAL B 2  104 ? 134.533 106.762 161.225 1.00 14.99  ? 104 VAL B CB    1 
ATOM   2127  C  CG1   . VAL B 2  104 ? 134.643 107.271 162.647 1.00 14.99  ? 104 VAL B CG1   1 
ATOM   2128  C  CG2   . VAL B 2  104 ? 134.408 107.913 160.259 1.00 14.99  ? 104 VAL B CG2   1 
ATOM   2129  N  N     . ILE B 2  105 ? 136.698 104.728 162.764 1.00 15.77  ? 105 ILE B N     1 
ATOM   2130  C  CA    . ILE B 2  105 ? 136.838 103.627 163.710 1.00 15.77  ? 105 ILE B CA    1 
ATOM   2131  C  C     . ILE B 2  105 ? 136.280 104.053 165.060 1.00 15.77  ? 105 ILE B C     1 
ATOM   2132  O  O     . ILE B 2  105 ? 136.761 103.615 166.109 1.00 15.77  ? 105 ILE B O     1 
ATOM   2133  C  CB    . ILE B 2  105 ? 138.301 103.165 163.835 1.00 15.77  ? 105 ILE B CB    1 
ATOM   2134  C  CG1   . ILE B 2  105 ? 139.218 104.348 164.132 1.00 15.77  ? 105 ILE B CG1   1 
ATOM   2135  C  CG2   . ILE B 2  105 ? 138.740 102.447 162.574 1.00 15.77  ? 105 ILE B CG2   1 
ATOM   2136  C  CD1   . ILE B 2  105 ? 140.664 103.957 164.322 1.00 15.77  ? 105 ILE B CD1   1 
ATOM   2137  N  N     . CYS B 2  106 ? 135.273 104.924 165.043 1.00 17.49  ? 106 CYS B N     1 
ATOM   2138  C  CA    . CYS B 2  106 ? 134.592 105.368 166.253 1.00 17.49  ? 106 CYS B CA    1 
ATOM   2139  C  C     . CYS B 2  106 ? 133.096 105.402 165.989 1.00 17.49  ? 106 CYS B C     1 
ATOM   2140  O  O     . CYS B 2  106 ? 132.638 106.142 165.113 1.00 17.49  ? 106 CYS B O     1 
ATOM   2141  C  CB    . CYS B 2  106 ? 135.087 106.747 166.694 1.00 17.49  ? 106 CYS B CB    1 
ATOM   2142  S  SG    . CYS B 2  106 ? 134.071 107.525 167.964 1.00 17.49  ? 106 CYS B SG    1 
ATOM   2143  N  N     . GLN B 2  107 ? 132.337 104.611 166.743 1.00 18.73  ? 107 GLN B N     1 
ATOM   2144  C  CA    . GLN B 2  107 ? 130.880 104.606 166.653 1.00 18.73  ? 107 GLN B CA    1 
ATOM   2145  C  C     . GLN B 2  107 ? 130.331 105.211 167.943 1.00 18.73  ? 107 GLN B C     1 
ATOM   2146  O  O     . GLN B 2  107 ? 129.955 104.510 168.882 1.00 18.73  ? 107 GLN B O     1 
ATOM   2147  C  CB    . GLN B 2  107 ? 130.343 103.182 166.403 1.00 18.73  ? 107 GLN B CB    1 
ATOM   2148  C  CG    . GLN B 2  107 ? 131.030 102.085 167.204 1.00 18.73  ? 107 GLN B CG    1 
ATOM   2149  C  CD    . GLN B 2  107 ? 130.275 100.772 167.158 1.00 18.73  ? 107 GLN B CD    1 
ATOM   2150  O  OE1   . GLN B 2  107 ? 129.057 100.750 166.988 1.00 18.73  ? 107 GLN B OE1   1 
ATOM   2151  N  NE2   . GLN B 2  107 ? 130.995 99.670  167.321 1.00 18.73  ? 107 GLN B NE2   1 
ATOM   2152  N  N     . GLY B 2  108 ? 130.276 106.538 167.975 1.00 21.52  ? 108 GLY B N     1 
ATOM   2153  C  CA    . GLY B 2  108 ? 129.756 107.241 169.129 1.00 21.52  ? 108 GLY B CA    1 
ATOM   2154  C  C     . GLY B 2  108 ? 128.871 108.406 168.749 1.00 21.52  ? 108 GLY B C     1 
ATOM   2155  O  O     . GLY B 2  108 ? 129.317 109.344 168.082 1.00 21.52  ? 108 GLY B O     1 
ATOM   2156  N  N     . THR B 2  109 ? 127.615 108.361 169.175 1.00 32.56  ? 109 THR B N     1 
ATOM   2157  C  CA    . THR B 2  109 ? 126.662 109.413 168.875 1.00 32.56  ? 109 THR B CA    1 
ATOM   2158  C  C     . THR B 2  109 ? 126.647 110.432 170.010 1.00 32.56  ? 109 THR B C     1 
ATOM   2159  O  O     . THR B 2  109 ? 127.329 110.281 171.026 1.00 32.56  ? 109 THR B O     1 
ATOM   2160  C  CB    . THR B 2  109 ? 125.271 108.822 168.650 1.00 32.56  ? 109 THR B CB    1 
ATOM   2161  O  OG1   . THR B 2  109 ? 124.743 108.360 169.899 1.00 32.56  ? 109 THR B OG1   1 
ATOM   2162  C  CG2   . THR B 2  109 ? 125.345 107.651 167.685 1.00 32.56  ? 109 THR B CG2   1 
ATOM   2163  N  N     . CYS B 2  110 ? 125.856 111.493 169.837 1.00 38.95  ? 110 CYS B N     1 
ATOM   2164  C  CA    . CYS B 2  110 ? 125.710 112.474 170.906 1.00 38.95  ? 110 CYS B CA    1 
ATOM   2165  C  C     . CYS B 2  110 ? 124.923 111.906 172.079 1.00 38.95  ? 110 CYS B C     1 
ATOM   2166  O  O     . CYS B 2  110 ? 125.100 112.353 173.217 1.00 38.95  ? 110 CYS B O     1 
ATOM   2167  C  CB    . CYS B 2  110 ? 125.039 113.737 170.372 1.00 38.95  ? 110 CYS B CB    1 
ATOM   2168  S  SG    . CYS B 2  110 ? 126.183 114.919 169.622 1.00 38.95  ? 110 CYS B SG    1 
ATOM   2169  N  N     . GLU B 2  111 ? 124.046 110.933 171.823 1.00 40.34  ? 111 GLU B N     1 
ATOM   2170  C  CA    . GLU B 2  111 ? 123.329 110.273 172.908 1.00 40.34  ? 111 GLU B CA    1 
ATOM   2171  C  C     . GLU B 2  111 ? 124.214 109.268 173.636 1.00 40.34  ? 111 GLU B C     1 
ATOM   2172  O  O     . GLU B 2  111 ? 124.137 109.145 174.863 1.00 40.34  ? 111 GLU B O     1 
ATOM   2173  C  CB    . GLU B 2  111 ? 122.078 109.582 172.365 1.00 40.34  ? 111 GLU B CB    1 
ATOM   2174  C  CG    . GLU B 2  111 ? 121.000 110.537 171.881 1.00 40.34  ? 111 GLU B CG    1 
ATOM   2175  C  CD    . GLU B 2  111 ? 121.069 110.782 170.387 1.00 40.34  ? 111 GLU B CD    1 
ATOM   2176  O  OE1   . GLU B 2  111 ? 121.139 109.795 169.624 1.00 40.34  ? 111 GLU B OE1   1 
ATOM   2177  O  OE2   . GLU B 2  111 ? 121.053 111.961 169.974 1.00 40.34  ? 111 GLU B OE2   1 
ATOM   2178  N  N     . THR B 2  112 ? 125.053 108.537 172.898 1.00 33.21  ? 112 THR B N     1 
ATOM   2179  C  CA    . THR B 2  112 ? 125.890 107.511 173.512 1.00 33.21  ? 112 THR B CA    1 
ATOM   2180  C  C     . THR B 2  112 ? 127.084 108.110 174.245 1.00 33.21  ? 112 THR B C     1 
ATOM   2181  O  O     . THR B 2  112 ? 127.458 107.628 175.320 1.00 33.21  ? 112 THR B O     1 
ATOM   2182  C  CB    . THR B 2  112 ? 126.369 106.519 172.453 1.00 33.21  ? 112 THR B CB    1 
ATOM   2183  O  OG1   . THR B 2  112 ? 126.924 107.234 171.343 1.00 33.21  ? 112 THR B OG1   1 
ATOM   2184  C  CG2   . THR B 2  112 ? 125.213 105.662 171.967 1.00 33.21  ? 112 THR B CG2   1 
ATOM   2185  N  N     . ALA B 2  113 ? 127.693 109.155 173.687 1.00 26.85  ? 113 ALA B N     1 
ATOM   2186  C  CA    . ALA B 2  113 ? 128.885 109.784 174.259 1.00 26.85  ? 113 ALA B CA    1 
ATOM   2187  C  C     . ALA B 2  113 ? 128.620 111.274 174.415 1.00 26.85  ? 113 ALA B C     1 
ATOM   2188  O  O     . ALA B 2  113 ? 129.016 112.082 173.565 1.00 26.85  ? 113 ALA B O     1 
ATOM   2189  C  CB    . ALA B 2  113 ? 130.118 109.529 173.391 1.00 26.85  ? 113 ALA B CB    1 
ATOM   2190  N  N     . PRO B 2  114 ? 127.947 111.672 175.490 1.00 22.89  ? 114 PRO B N     1 
ATOM   2191  C  CA    . PRO B 2  114 ? 127.613 113.087 175.673 1.00 22.89  ? 114 PRO B CA    1 
ATOM   2192  C  C     . PRO B 2  114 ? 128.840 113.921 176.008 1.00 22.89  ? 114 PRO B C     1 
ATOM   2193  O  O     . PRO B 2  114 ? 129.854 113.424 176.502 1.00 22.89  ? 114 PRO B O     1 
ATOM   2194  C  CB    . PRO B 2  114 ? 126.624 113.064 176.841 1.00 22.89  ? 114 PRO B CB    1 
ATOM   2195  C  CG    . PRO B 2  114 ? 127.032 111.865 177.628 1.00 22.89  ? 114 PRO B CG    1 
ATOM   2196  C  CD    . PRO B 2  114 ? 127.480 110.845 176.616 1.00 22.89  ? 114 PRO B CD    1 
ATOM   2197  N  N     . ASN B 2  115 ? 128.730 115.215 175.726 1.00 19.46  ? 115 ASN B N     1 
ATOM   2198  C  CA    . ASN B 2  115 ? 129.788 116.154 176.055 1.00 19.46  ? 115 ASN B CA    1 
ATOM   2199  C  C     . ASN B 2  115 ? 129.746 116.505 177.541 1.00 19.46  ? 115 ASN B C     1 
ATOM   2200  O  O     . ASN B 2  115 ? 128.777 116.221 178.250 1.00 19.46  ? 115 ASN B O     1 
ATOM   2201  C  CB    . ASN B 2  115 ? 129.664 117.420 175.209 1.00 19.46  ? 115 ASN B CB    1 
ATOM   2202  C  CG    . ASN B 2  115 ? 129.631 117.128 173.725 1.00 19.46  ? 115 ASN B CG    1 
ATOM   2203  O  OD1   . ASN B 2  115 ? 130.266 116.187 173.251 1.00 19.46  ? 115 ASN B OD1   1 
ATOM   2204  N  ND2   . ASN B 2  115 ? 128.892 117.939 172.980 1.00 19.46  ? 115 ASN B ND2   1 
ATOM   2205  N  N     . ARG B 2  116 ? 130.821 117.133 178.014 1.00 19.02  ? 116 ARG B N     1 
ATOM   2206  C  CA    . ARG B 2  116 ? 130.915 117.564 179.401 1.00 19.02  ? 116 ARG B CA    1 
ATOM   2207  C  C     . ARG B 2  116 ? 131.142 119.061 179.552 1.00 19.02  ? 116 ARG B C     1 
ATOM   2208  O  O     . ARG B 2  116 ? 131.134 119.561 180.682 1.00 19.02  ? 116 ARG B O     1 
ATOM   2209  C  CB    . ARG B 2  116 ? 132.035 116.802 180.123 1.00 19.02  ? 116 ARG B CB    1 
ATOM   2210  C  CG    . ARG B 2  116 ? 133.422 117.066 179.574 1.00 19.02  ? 116 ARG B CG    1 
ATOM   2211  C  CD    . ARG B 2  116 ? 134.466 116.262 180.327 1.00 19.02  ? 116 ARG B CD    1 
ATOM   2212  N  NE    . ARG B 2  116 ? 135.750 116.251 179.637 1.00 19.02  ? 116 ARG B NE    1 
ATOM   2213  C  CZ    . ARG B 2  116 ? 136.897 115.899 180.199 1.00 19.02  ? 116 ARG B CZ    1 
ATOM   2214  N  NH1   . ARG B 2  116 ? 136.961 115.529 181.467 1.00 19.02  ? 116 ARG B NH1   1 
ATOM   2215  N  NH2   . ARG B 2  116 ? 138.009 115.918 179.470 1.00 19.02  ? 116 ARG B NH2   1 
ATOM   2216  N  N     . ALA B 2  117 ? 131.338 119.787 178.453 1.00 18.54  ? 117 ALA B N     1 
ATOM   2217  C  CA    . ALA B 2  117 ? 131.509 121.234 178.499 1.00 18.54  ? 117 ALA B CA    1 
ATOM   2218  C  C     . ALA B 2  117 ? 131.223 121.789 177.114 1.00 18.54  ? 117 ALA B C     1 
ATOM   2219  O  O     . ALA B 2  117 ? 131.808 121.325 176.133 1.00 18.54  ? 117 ALA B O     1 
ATOM   2220  C  CB    . ALA B 2  117 ? 132.923 121.615 178.947 1.00 18.54  ? 117 ALA B CB    1 
ATOM   2221  N  N     . GLU B 2  118 ? 130.328 122.770 177.035 1.00 19.37  ? 118 GLU B N     1 
ATOM   2222  C  CA    . GLU B 2  118 ? 129.973 123.344 175.745 1.00 19.37  ? 118 GLU B CA    1 
ATOM   2223  C  C     . GLU B 2  118 ? 131.147 124.126 175.168 1.00 19.37  ? 118 GLU B C     1 
ATOM   2224  O  O     . GLU B 2  118 ? 131.963 124.689 175.901 1.00 19.37  ? 118 GLU B O     1 
ATOM   2225  C  CB    . GLU B 2  118 ? 128.737 124.235 175.874 1.00 19.37  ? 118 GLU B CB    1 
ATOM   2226  C  CG    . GLU B 2  118 ? 128.955 125.543 176.607 1.00 19.37  ? 118 GLU B CG    1 
ATOM   2227  C  CD    . GLU B 2  118 ? 127.719 126.419 176.603 1.00 19.37  ? 118 GLU B CD    1 
ATOM   2228  O  OE1   . GLU B 2  118 ? 126.895 126.290 177.533 1.00 19.37  ? 118 GLU B OE1   1 
ATOM   2229  O  OE2   . GLU B 2  118 ? 127.569 127.234 175.668 1.00 19.37  ? 118 GLU B OE2   1 
ATOM   2230  N  N     . TYR B 2  119 ? 131.239 124.138 173.843 1.00 17.31  ? 119 TYR B N     1 
ATOM   2231  C  CA    . TYR B 2  119 ? 132.395 124.681 173.147 1.00 17.31  ? 119 TYR B CA    1 
ATOM   2232  C  C     . TYR B 2  119 ? 132.036 125.975 172.429 1.00 17.31  ? 119 TYR B C     1 
ATOM   2233  O  O     . TYR B 2  119 ? 130.986 126.074 171.789 1.00 17.31  ? 119 TYR B O     1 
ATOM   2234  C  CB    . TYR B 2  119 ? 132.930 123.652 172.151 1.00 17.31  ? 119 TYR B CB    1 
ATOM   2235  C  CG    . TYR B 2  119 ? 133.906 124.194 171.137 1.00 17.31  ? 119 TYR B CG    1 
ATOM   2236  C  CD1   . TYR B 2  119 ? 135.165 124.628 171.518 1.00 17.31  ? 119 TYR B CD1   1 
ATOM   2237  C  CD2   . TYR B 2  119 ? 133.570 124.259 169.794 1.00 17.31  ? 119 TYR B CD2   1 
ATOM   2238  C  CE1   . TYR B 2  119 ? 136.057 125.117 170.591 1.00 17.31  ? 119 TYR B CE1   1 
ATOM   2239  C  CE2   . TYR B 2  119 ? 134.456 124.746 168.861 1.00 17.31  ? 119 TYR B CE2   1 
ATOM   2240  C  CZ    . TYR B 2  119 ? 135.697 125.174 169.264 1.00 17.31  ? 119 TYR B CZ    1 
ATOM   2241  O  OH    . TYR B 2  119 ? 136.583 125.661 168.334 1.00 17.31  ? 119 TYR B OH    1 
ATOM   2242  N  N     . TYR B 2  120 ? 132.915 126.969 172.542 1.00 18.57  ? 120 TYR B N     1 
ATOM   2243  C  CA    . TYR B 2  120 ? 132.769 128.239 171.843 1.00 18.57  ? 120 TYR B CA    1 
ATOM   2244  C  C     . TYR B 2  120 ? 133.968 128.454 170.932 1.00 18.57  ? 120 TYR B C     1 
ATOM   2245  O  O     . TYR B 2  120 ? 135.116 128.311 171.365 1.00 18.57  ? 120 TYR B O     1 
ATOM   2246  C  CB    . TYR B 2  120 ? 132.643 129.413 172.816 1.00 18.57  ? 120 TYR B CB    1 
ATOM   2247  C  CG    . TYR B 2  120 ? 132.886 130.751 172.152 1.00 18.57  ? 120 TYR B CG    1 
ATOM   2248  C  CD1   . TYR B 2  120 ? 131.934 131.312 171.314 1.00 18.57  ? 120 TYR B CD1   1 
ATOM   2249  C  CD2   . TYR B 2  120 ? 134.070 131.447 172.354 1.00 18.57  ? 120 TYR B CD2   1 
ATOM   2250  C  CE1   . TYR B 2  120 ? 132.151 132.527 170.697 1.00 18.57  ? 120 TYR B CE1   1 
ATOM   2251  C  CE2   . TYR B 2  120 ? 134.295 132.662 171.740 1.00 18.57  ? 120 TYR B CE2   1 
ATOM   2252  C  CZ    . TYR B 2  120 ? 133.333 133.197 170.914 1.00 18.57  ? 120 TYR B CZ    1 
ATOM   2253  O  OH    . TYR B 2  120 ? 133.555 134.408 170.303 1.00 18.57  ? 120 TYR B OH    1 
ATOM   2254  N  N     . GLY B 2  121 ? 133.702 128.811 169.686 1.00 18.45  ? 121 GLY B N     1 
ATOM   2255  C  CA    . GLY B 2  121 ? 134.750 129.070 168.723 1.00 18.45  ? 121 GLY B CA    1 
ATOM   2256  C  C     . GLY B 2  121 ? 134.278 128.716 167.328 1.00 18.45  ? 121 GLY B C     1 
ATOM   2257  O  O     . GLY B 2  121 ? 133.083 128.619 167.072 1.00 18.45  ? 121 GLY B O     1 
ATOM   2258  N  N     . GLU B 2  122 ? 135.245 128.536 166.434 1.00 24.54  ? 122 GLU B N     1 
ATOM   2259  C  CA    . GLU B 2  122 ? 134.945 128.117 165.075 1.00 24.54  ? 122 GLU B CA    1 
ATOM   2260  C  C     . GLU B 2  122 ? 134.575 126.640 165.044 1.00 24.54  ? 122 GLU B C     1 
ATOM   2261  O  O     . GLU B 2  122 ? 135.078 125.834 165.830 1.00 24.54  ? 122 GLU B O     1 
ATOM   2262  C  CB    . GLU B 2  122 ? 136.136 128.377 164.153 1.00 24.54  ? 122 GLU B CB    1 
ATOM   2263  C  CG    . GLU B 2  122 ? 136.383 129.845 163.855 1.00 24.54  ? 122 GLU B CG    1 
ATOM   2264  C  CD    . GLU B 2  122 ? 135.505 130.371 162.735 1.00 24.54  ? 122 GLU B CD    1 
ATOM   2265  O  OE1   . GLU B 2  122 ? 134.810 129.558 162.091 1.00 24.54  ? 122 GLU B OE1   1 
ATOM   2266  O  OE2   . GLU B 2  122 ? 135.510 131.598 162.501 1.00 24.54  ? 122 GLU B OE2   1 
ATOM   2267  N  N     . MET B 2  123 ? 133.678 126.292 164.122 1.00 24.86  ? 123 MET B N     1 
ATOM   2268  C  CA    . MET B 2  123 ? 133.194 124.919 163.988 1.00 24.86  ? 123 MET B CA    1 
ATOM   2269  C  C     . MET B 2  123 ? 134.146 124.150 163.075 1.00 24.86  ? 123 MET B C     1 
ATOM   2270  O  O     . MET B 2  123 ? 133.929 123.996 161.872 1.00 24.86  ? 123 MET B O     1 
ATOM   2271  C  CB    . MET B 2  123 ? 131.765 124.903 163.462 1.00 24.86  ? 123 MET B CB    1 
ATOM   2272  C  CG    . MET B 2  123 ? 130.728 125.350 164.478 1.00 24.86  ? 123 MET B CG    1 
ATOM   2273  S  SD    . MET B 2  123 ? 130.759 124.358 165.982 1.00 24.86  ? 123 MET B SD    1 
ATOM   2274  C  CE    . MET B 2  123 ? 130.729 125.635 167.236 1.00 24.86  ? 123 MET B CE    1 
ATOM   2275  N  N     . ASP B 2  124 ? 135.227 123.659 163.675 1.00 17.78  ? 124 ASP B N     1 
ATOM   2276  C  CA    . ASP B 2  124 ? 136.215 122.865 162.963 1.00 17.78  ? 124 ASP B CA    1 
ATOM   2277  C  C     . ASP B 2  124 ? 136.841 121.883 163.941 1.00 17.78  ? 124 ASP B C     1 
ATOM   2278  O  O     . ASP B 2  124 ? 136.840 122.111 165.153 1.00 17.78  ? 124 ASP B O     1 
ATOM   2279  C  CB    . ASP B 2  124 ? 137.287 123.749 162.323 1.00 17.78  ? 124 ASP B CB    1 
ATOM   2280  C  CG    . ASP B 2  124 ? 137.913 123.112 161.105 1.00 17.78  ? 124 ASP B CG    1 
ATOM   2281  O  OD1   . ASP B 2  124 ? 138.468 122.003 161.237 1.00 17.78  ? 124 ASP B OD1   1 
ATOM   2282  O  OD2   . ASP B 2  124 ? 137.850 123.719 160.016 1.00 17.78  ? 124 ASP B OD2   1 
ATOM   2283  N  N     . CYS B 2  125 ? 137.372 120.781 163.407 1.00 18.05  ? 125 CYS B N     1 
ATOM   2284  C  CA    . CYS B 2  125 ? 137.936 119.751 164.273 1.00 18.05  ? 125 CYS B CA    1 
ATOM   2285  C  C     . CYS B 2  125 ? 139.282 120.177 164.847 1.00 18.05  ? 125 CYS B C     1 
ATOM   2286  O  O     . CYS B 2  125 ? 139.579 119.893 166.012 1.00 18.05  ? 125 CYS B O     1 
ATOM   2287  C  CB    . CYS B 2  125 ? 138.071 118.434 163.513 1.00 18.05  ? 125 CYS B CB    1 
ATOM   2288  S  SG    . CYS B 2  125 ? 136.504 117.727 162.979 1.00 18.05  ? 125 CYS B SG    1 
ATOM   2289  N  N     . ARG B 2  126 ? 140.112 120.851 164.049 1.00 15.29  ? 126 ARG B N     1 
ATOM   2290  C  CA    . ARG B 2  126 ? 141.408 121.302 164.548 1.00 15.29  ? 126 ARG B CA    1 
ATOM   2291  C  C     . ARG B 2  126 ? 141.248 122.430 165.560 1.00 15.29  ? 126 ARG B C     1 
ATOM   2292  O  O     . ARG B 2  126 ? 141.964 122.479 166.571 1.00 15.29  ? 126 ARG B O     1 
ATOM   2293  C  CB    . ARG B 2  126 ? 142.287 121.739 163.379 1.00 15.29  ? 126 ARG B CB    1 
ATOM   2294  C  CG    . ARG B 2  126 ? 142.898 120.577 162.617 1.00 15.29  ? 126 ARG B CG    1 
ATOM   2295  C  CD    . ARG B 2  126 ? 143.827 121.051 161.517 1.00 15.29  ? 126 ARG B CD    1 
ATOM   2296  N  NE    . ARG B 2  126 ? 143.122 121.268 160.260 1.00 15.29  ? 126 ARG B NE    1 
ATOM   2297  C  CZ    . ARG B 2  126 ? 143.468 120.716 159.106 1.00 15.29  ? 126 ARG B CZ    1 
ATOM   2298  N  NH1   . ARG B 2  126 ? 144.505 119.900 159.014 1.00 15.29  ? 126 ARG B NH1   1 
ATOM   2299  N  NH2   . ARG B 2  126 ? 142.758 120.991 158.016 1.00 15.29  ? 126 ARG B NH2   1 
ATOM   2300  N  N     . GLU B 2  127 ? 140.304 123.340 165.308 1.00 13.91  ? 127 GLU B N     1 
ATOM   2301  C  CA    . GLU B 2  127 ? 140.031 124.420 166.250 1.00 13.91  ? 127 GLU B CA    1 
ATOM   2302  C  C     . GLU B 2  127 ? 139.520 123.873 167.577 1.00 13.91  ? 127 GLU B C     1 
ATOM   2303  O  O     . GLU B 2  127 ? 139.851 124.402 168.644 1.00 13.91  ? 127 GLU B O     1 
ATOM   2304  C  CB    . GLU B 2  127 ? 139.023 125.390 165.642 1.00 13.91  ? 127 GLU B CB    1 
ATOM   2305  C  CG    . GLU B 2  127 ? 139.520 126.078 164.385 1.00 13.91  ? 127 GLU B CG    1 
ATOM   2306  C  CD    . GLU B 2  127 ? 139.524 127.584 164.509 1.00 13.91  ? 127 GLU B CD    1 
ATOM   2307  O  OE1   . GLU B 2  127 ? 139.520 128.087 165.651 1.00 13.91  ? 127 GLU B OE1   1 
ATOM   2308  O  OE2   . GLU B 2  127 ? 139.525 128.265 163.462 1.00 13.91  ? 127 GLU B OE2   1 
ATOM   2309  N  N     . ALA B 2  128 ? 138.705 122.818 167.530 1.00 12.02  ? 128 ALA B N     1 
ATOM   2310  C  CA    . ALA B 2  128 ? 138.276 122.163 168.759 1.00 12.02  ? 128 ALA B CA    1 
ATOM   2311  C  C     . ALA B 2  128 ? 139.417 121.396 169.412 1.00 12.02  ? 128 ALA B C     1 
ATOM   2312  O  O     . ALA B 2  128 ? 139.443 121.257 170.640 1.00 12.02  ? 128 ALA B O     1 
ATOM   2313  C  CB    . ALA B 2  128 ? 137.102 121.229 168.478 1.00 12.02  ? 128 ALA B CB    1 
ATOM   2314  N  N     . MET B 2  129 ? 140.354 120.879 168.613 1.00 11.38  ? 129 MET B N     1 
ATOM   2315  C  CA    . MET B 2  129 ? 141.545 120.248 169.172 1.00 11.38  ? 129 MET B CA    1 
ATOM   2316  C  C     . MET B 2  129 ? 142.390 121.246 169.946 1.00 11.38  ? 129 MET B C     1 
ATOM   2317  O  O     . MET B 2  129 ? 143.041 120.878 170.930 1.00 11.38  ? 129 MET B O     1 
ATOM   2318  C  CB    . MET B 2  129 ? 142.375 119.609 168.058 1.00 11.38  ? 129 MET B CB    1 
ATOM   2319  C  CG    . MET B 2  129 ? 142.957 118.254 168.402 1.00 11.38  ? 129 MET B CG    1 
ATOM   2320  S  SD    . MET B 2  129 ? 141.732 117.076 168.986 1.00 11.38  ? 129 MET B SD    1 
ATOM   2321  C  CE    . MET B 2  129 ? 142.741 116.073 170.074 1.00 11.38  ? 129 MET B CE    1 
ATOM   2322  N  N     . ILE B 2  130 ? 142.402 122.506 169.512 1.00 11.25  ? 130 ILE B N     1 
ATOM   2323  C  CA    . ILE B 2  130 ? 143.168 123.522 170.226 1.00 11.25  ? 130 ILE B CA    1 
ATOM   2324  C  C     . ILE B 2  130 ? 142.528 123.840 171.572 1.00 11.25  ? 130 ILE B C     1 
ATOM   2325  O  O     . ILE B 2  130 ? 143.218 123.945 172.594 1.00 11.25  ? 130 ILE B O     1 
ATOM   2326  C  CB    . ILE B 2  130 ? 143.312 124.778 169.354 1.00 11.25  ? 130 ILE B CB    1 
ATOM   2327  C  CG1   . ILE B 2  130 ? 144.411 124.556 168.327 1.00 11.25  ? 130 ILE B CG1   1 
ATOM   2328  C  CG2   . ILE B 2  130 ? 143.613 126.003 170.204 1.00 11.25  ? 130 ILE B CG2   1 
ATOM   2329  C  CD1   . ILE B 2  130 ? 144.749 125.775 167.581 1.00 11.25  ? 130 ILE B CD1   1 
ATOM   2330  N  N     . ALA B 2  131 ? 141.203 123.977 171.603 1.00 11.22  ? 131 ALA B N     1 
ATOM   2331  C  CA    . ALA B 2  131 ? 140.492 124.423 172.800 1.00 11.22  ? 131 ALA B CA    1 
ATOM   2332  C  C     . ALA B 2  131 ? 140.461 123.294 173.827 1.00 11.22  ? 131 ALA B C     1 
ATOM   2333  O  O     . ALA B 2  131 ? 139.466 122.584 173.991 1.00 11.22  ? 131 ALA B O     1 
ATOM   2334  C  CB    . ALA B 2  131 ? 139.087 124.886 172.440 1.00 11.22  ? 131 ALA B CB    1 
ATOM   2335  N  N     . SER B 2  132 ? 141.588 123.139 174.527 1.00 16.60  ? 132 SER B N     1 
ATOM   2336  C  CA    . SER B 2  132 ? 141.745 122.178 175.623 1.00 16.60  ? 132 SER B CA    1 
ATOM   2337  C  C     . SER B 2  132 ? 141.487 120.742 175.169 1.00 16.60  ? 132 SER B C     1 
ATOM   2338  O  O     . SER B 2  132 ? 140.957 119.921 175.920 1.00 16.60  ? 132 SER B O     1 
ATOM   2339  C  CB    . SER B 2  132 ? 140.851 122.542 176.811 1.00 16.60  ? 132 SER B CB    1 
ATOM   2340  O  OG    . SER B 2  132 ? 141.004 121.610 177.866 1.00 16.60  ? 132 SER B OG    1 
ATOM   2341  N  N     . GLY B 2  133 ? 141.873 120.434 173.935 1.00 11.88  ? 133 GLY B N     1 
ATOM   2342  C  CA    . GLY B 2  133 ? 141.770 119.078 173.419 1.00 11.88  ? 133 GLY B CA    1 
ATOM   2343  C  C     . GLY B 2  133 ? 140.366 118.542 173.240 1.00 11.88  ? 133 GLY B C     1 
ATOM   2344  O  O     . GLY B 2  133 ? 140.096 117.394 173.613 1.00 11.88  ? 133 GLY B O     1 
ATOM   2345  N  N     . GLY B 2  134 ? 139.466 119.339 172.689 1.00 12.62  ? 134 GLY B N     1 
ATOM   2346  C  CA    . GLY B 2  134 ? 138.132 118.840 172.389 1.00 12.62  ? 134 GLY B CA    1 
ATOM   2347  C  C     . GLY B 2  134 ? 137.197 118.921 173.577 1.00 12.62  ? 134 GLY B C     1 
ATOM   2348  O  O     . GLY B 2  134 ? 137.604 118.881 174.737 1.00 12.62  ? 134 GLY B O     1 
ATOM   2349  N  N     . SER B 2  135 ? 135.906 119.027 173.274 1.00 13.70  ? 135 SER B N     1 
ATOM   2350  C  CA    . SER B 2  135 ? 134.866 119.140 174.286 1.00 13.70  ? 135 SER B CA    1 
ATOM   2351  C  C     . SER B 2  135 ? 134.119 117.836 174.530 1.00 13.70  ? 135 SER B C     1 
ATOM   2352  O  O     . SER B 2  135 ? 133.173 117.821 175.322 1.00 13.70  ? 135 SER B O     1 
ATOM   2353  C  CB    . SER B 2  135 ? 133.871 120.231 173.889 1.00 13.70  ? 135 SER B CB    1 
ATOM   2354  O  OG    . SER B 2  135 ? 133.215 119.900 172.680 1.00 13.70  ? 135 SER B OG    1 
ATOM   2355  N  N     . LYS B 2  136 ? 134.513 116.750 173.872 1.00 14.27  ? 136 LYS B N     1 
ATOM   2356  C  CA    . LYS B 2  136 ? 133.803 115.486 174.005 1.00 14.27  ? 136 LYS B CA    1 
ATOM   2357  C  C     . LYS B 2  136 ? 134.107 114.833 175.349 1.00 14.27  ? 136 LYS B C     1 
ATOM   2358  O  O     . LYS B 2  136 ? 135.165 115.049 175.945 1.00 14.27  ? 136 LYS B O     1 
ATOM   2359  C  CB    . LYS B 2  136 ? 134.182 114.545 172.859 1.00 14.27  ? 136 LYS B CB    1 
ATOM   2360  C  CG    . LYS B 2  136 ? 133.274 113.335 172.701 1.00 14.27  ? 136 LYS B CG    1 
ATOM   2361  C  CD    . LYS B 2  136 ? 132.829 113.146 171.265 1.00 14.27  ? 136 LYS B CD    1 
ATOM   2362  C  CE    . LYS B 2  136 ? 132.031 111.865 171.106 1.00 14.27  ? 136 LYS B CE    1 
ATOM   2363  N  NZ    . LYS B 2  136 ? 131.370 111.791 169.777 1.00 14.27  ? 136 LYS B NZ    1 
ATOM   2364  N  N     . GLY B 2  137 ? 133.149 114.040 175.836 1.00 15.61  ? 137 GLY B N     1 
ATOM   2365  C  CA    . GLY B 2  137 ? 133.386 113.264 177.042 1.00 15.61  ? 137 GLY B CA    1 
ATOM   2366  C  C     . GLY B 2  137 ? 134.491 112.241 176.863 1.00 15.61  ? 137 GLY B C     1 
ATOM   2367  O  O     . GLY B 2  137 ? 135.317 112.042 177.757 1.00 15.61  ? 137 GLY B O     1 
ATOM   2368  N  N     . CYS B 2  138 ? 134.518 111.578 175.711 1.00 14.43  ? 138 CYS B N     1 
ATOM   2369  C  CA    . CYS B 2  138 ? 135.625 110.698 175.363 1.00 14.43  ? 138 CYS B CA    1 
ATOM   2370  C  C     . CYS B 2  138 ? 136.744 111.519 174.740 1.00 14.43  ? 138 CYS B C     1 
ATOM   2371  O  O     . CYS B 2  138 ? 136.503 112.324 173.835 1.00 14.43  ? 138 CYS B O     1 
ATOM   2372  C  CB    . CYS B 2  138 ? 135.161 109.607 174.400 1.00 14.43  ? 138 CYS B CB    1 
ATOM   2373  S  SG    . CYS B 2  138 ? 136.485 108.570 173.748 1.00 14.43  ? 138 CYS B SG    1 
ATOM   2374  N  N     . ARG B 2  139 ? 137.968 111.322 175.232 1.00 19.10  ? 139 ARG B N     1 
ATOM   2375  C  CA    . ARG B 2  139 ? 139.083 112.154 174.791 1.00 19.10  ? 139 ARG B CA    1 
ATOM   2376  C  C     . ARG B 2  139 ? 139.458 111.873 173.341 1.00 19.10  ? 139 ARG B C     1 
ATOM   2377  O  O     . ARG B 2  139 ? 139.845 112.789 172.607 1.00 19.10  ? 139 ARG B O     1 
ATOM   2378  C  CB    . ARG B 2  139 ? 140.287 111.943 175.707 1.00 19.10  ? 139 ARG B CB    1 
ATOM   2379  C  CG    . ARG B 2  139 ? 140.018 112.270 177.164 1.00 19.10  ? 139 ARG B CG    1 
ATOM   2380  C  CD    . ARG B 2  139 ? 139.571 113.711 177.323 1.00 19.10  ? 139 ARG B CD    1 
ATOM   2381  N  NE    . ARG B 2  139 ? 140.586 114.649 176.861 1.00 19.10  ? 139 ARG B NE    1 
ATOM   2382  C  CZ    . ARG B 2  139 ? 140.333 115.882 176.445 1.00 19.10  ? 139 ARG B CZ    1 
ATOM   2383  N  NH1   . ARG B 2  139 ? 139.101 116.362 176.419 1.00 19.10  ? 139 ARG B NH1   1 
ATOM   2384  N  NH2   . ARG B 2  139 ? 141.340 116.650 176.043 1.00 19.10  ? 139 ARG B NH2   1 
ATOM   2385  N  N     . TYR B 2  140 ? 139.353 110.618 172.909 1.00 19.01  ? 140 TYR B N     1 
ATOM   2386  C  CA    . TYR B 2  140 ? 139.785 110.214 171.577 1.00 19.01  ? 140 TYR B CA    1 
ATOM   2387  C  C     . TYR B 2  140 ? 138.639 110.074 170.585 1.00 19.01  ? 140 TYR B C     1 
ATOM   2388  O  O     . TYR B 2  140 ? 138.873 109.642 169.453 1.00 19.01  ? 140 TYR B O     1 
ATOM   2389  C  CB    . TYR B 2  140 ? 140.550 108.891 171.646 1.00 19.01  ? 140 TYR B CB    1 
ATOM   2390  C  CG    . TYR B 2  140 ? 141.409 108.714 172.875 1.00 19.01  ? 140 TYR B CG    1 
ATOM   2391  C  CD1   . TYR B 2  140 ? 142.715 109.180 172.906 1.00 19.01  ? 140 TYR B CD1   1 
ATOM   2392  C  CD2   . TYR B 2  140 ? 140.920 108.063 173.999 1.00 19.01  ? 140 TYR B CD2   1 
ATOM   2393  C  CE1   . TYR B 2  140 ? 143.505 109.014 174.027 1.00 19.01  ? 140 TYR B CE1   1 
ATOM   2394  C  CE2   . TYR B 2  140 ? 141.700 107.896 175.123 1.00 19.01  ? 140 TYR B CE2   1 
ATOM   2395  C  CZ    . TYR B 2  140 ? 142.991 108.371 175.131 1.00 19.01  ? 140 TYR B CZ    1 
ATOM   2396  O  OH    . TYR B 2  140 ? 143.772 108.203 176.250 1.00 19.01  ? 140 TYR B OH    1 
ATOM   2397  N  N     . GLY B 2  141 ? 137.418 110.423 170.970 1.00 11.54  ? 141 GLY B N     1 
ATOM   2398  C  CA    . GLY B 2  141 ? 136.282 110.237 170.094 1.00 11.54  ? 141 GLY B CA    1 
ATOM   2399  C  C     . GLY B 2  141 ? 136.231 111.255 168.972 1.00 11.54  ? 141 GLY B C     1 
ATOM   2400  O  O     . GLY B 2  141 ? 137.001 112.212 168.908 1.00 11.54  ? 141 GLY B O     1 
ATOM   2401  N  N     . CYS B 2  142 ? 135.291 111.030 168.058 1.00 12.07  ? 142 CYS B N     1 
ATOM   2402  C  CA    . CYS B 2  142 ? 135.108 111.918 166.920 1.00 12.07  ? 142 CYS B CA    1 
ATOM   2403  C  C     . CYS B 2  142 ? 134.381 113.182 167.356 1.00 12.07  ? 142 CYS B C     1 
ATOM   2404  O  O     . CYS B 2  142 ? 133.333 113.113 168.004 1.00 12.07  ? 142 CYS B O     1 
ATOM   2405  C  CB    . CYS B 2  142 ? 134.324 111.211 165.815 1.00 12.07  ? 142 CYS B CB    1 
ATOM   2406  S  SG    . CYS B 2  142 ? 133.860 112.270 164.430 1.00 12.07  ? 142 CYS B SG    1 
ATOM   2407  N  N     . LEU B 2  143 ? 134.943 114.339 167.001 1.00 9.86   ? 143 LEU B N     1 
ATOM   2408  C  CA    . LEU B 2  143 ? 134.317 115.606 167.366 1.00 9.86   ? 143 LEU B CA    1 
ATOM   2409  C  C     . LEU B 2  143 ? 133.040 115.844 166.570 1.00 9.86   ? 143 LEU B C     1 
ATOM   2410  O  O     . LEU B 2  143 ? 132.017 116.247 167.134 1.00 9.86   ? 143 LEU B O     1 
ATOM   2411  C  CB    . LEU B 2  143 ? 135.304 116.752 167.157 1.00 9.86   ? 143 LEU B CB    1 
ATOM   2412  C  CG    . LEU B 2  143 ? 136.645 116.601 167.872 1.00 9.86   ? 143 LEU B CG    1 
ATOM   2413  C  CD1   . LEU B 2  143 ? 137.605 117.686 167.440 1.00 9.86   ? 143 LEU B CD1   1 
ATOM   2414  C  CD2   . LEU B 2  143 ? 136.448 116.630 169.373 1.00 9.86   ? 143 LEU B CD2   1 
ATOM   2415  N  N     . GLY B 2  144 ? 133.079 115.599 165.264 1.00 12.28  ? 144 GLY B N     1 
ATOM   2416  C  CA    . GLY B 2  144 ? 131.911 115.748 164.425 1.00 12.28  ? 144 GLY B CA    1 
ATOM   2417  C  C     . GLY B 2  144 ? 131.741 117.100 163.773 1.00 12.28  ? 144 GLY B C     1 
ATOM   2418  O  O     . GLY B 2  144 ? 130.654 117.382 163.256 1.00 12.28  ? 144 GLY B O     1 
ATOM   2419  N  N     . TYR B 2  145 ? 132.769 117.945 163.775 1.00 11.56  ? 145 TYR B N     1 
ATOM   2420  C  CA    . TYR B 2  145 ? 132.649 119.286 163.222 1.00 11.56  ? 145 TYR B CA    1 
ATOM   2421  C  C     . TYR B 2  145 ? 132.913 119.348 161.724 1.00 11.56  ? 145 TYR B C     1 
ATOM   2422  O  O     . TYR B 2  145 ? 132.673 120.394 161.114 1.00 11.56  ? 145 TYR B O     1 
ATOM   2423  C  CB    . TYR B 2  145 ? 133.591 120.246 163.957 1.00 11.56  ? 145 TYR B CB    1 
ATOM   2424  C  CG    . TYR B 2  145 ? 133.143 120.546 165.368 1.00 11.56  ? 145 TYR B CG    1 
ATOM   2425  C  CD1   . TYR B 2  145 ? 131.798 120.697 165.669 1.00 11.56  ? 145 TYR B CD1   1 
ATOM   2426  C  CD2   . TYR B 2  145 ? 134.060 120.664 166.401 1.00 11.56  ? 145 TYR B CD2   1 
ATOM   2427  C  CE1   . TYR B 2  145 ? 131.380 120.963 166.953 1.00 11.56  ? 145 TYR B CE1   1 
ATOM   2428  C  CE2   . TYR B 2  145 ? 133.649 120.929 167.689 1.00 11.56  ? 145 TYR B CE2   1 
ATOM   2429  C  CZ    . TYR B 2  145 ? 132.309 121.077 167.959 1.00 11.56  ? 145 TYR B CZ    1 
ATOM   2430  O  OH    . TYR B 2  145 ? 131.894 121.343 169.242 1.00 11.56  ? 145 TYR B OH    1 
ATOM   2431  N  N     . GLY B 2  146 ? 133.395 118.268 161.119 1.00 10.11  ? 146 GLY B N     1 
ATOM   2432  C  CA    . GLY B 2  146 ? 133.481 118.202 159.674 1.00 10.11  ? 146 GLY B CA    1 
ATOM   2433  C  C     . GLY B 2  146 ? 134.719 118.813 159.052 1.00 10.11  ? 146 GLY B C     1 
ATOM   2434  O  O     . GLY B 2  146 ? 134.615 119.714 158.216 1.00 10.11  ? 146 GLY B O     1 
ATOM   2435  N  N     . THR B 2  147 ? 135.897 118.341 159.454 1.00 13.48  ? 147 THR B N     1 
ATOM   2436  C  CA    . THR B 2  147 ? 137.134 118.693 158.767 1.00 13.48  ? 147 THR B CA    1 
ATOM   2437  C  C     . THR B 2  147 ? 137.450 117.713 157.644 1.00 13.48  ? 147 THR B C     1 
ATOM   2438  O  O     . THR B 2  147 ? 137.886 118.126 156.564 1.00 13.48  ? 147 THR B O     1 
ATOM   2439  C  CB    . THR B 2  147 ? 138.295 118.751 159.765 1.00 13.48  ? 147 THR B CB    1 
ATOM   2440  O  OG1   . THR B 2  147 ? 138.103 119.858 160.649 1.00 13.48  ? 147 THR B OG1   1 
ATOM   2441  C  CG2   . THR B 2  147 ? 139.625 118.917 159.053 1.00 13.48  ? 147 THR B CG2   1 
ATOM   2442  N  N     . CYS B 2  148 ? 137.207 116.420 157.875 1.00 17.90  ? 148 CYS B N     1 
ATOM   2443  C  CA    . CYS B 2  148 ? 137.437 115.418 156.840 1.00 17.90  ? 148 CYS B CA    1 
ATOM   2444  C  C     . CYS B 2  148 ? 136.526 115.640 155.640 1.00 17.90  ? 148 CYS B C     1 
ATOM   2445  O  O     . CYS B 2  148 ? 136.905 115.347 154.501 1.00 17.90  ? 148 CYS B O     1 
ATOM   2446  C  CB    . CYS B 2  148 ? 137.228 114.020 157.416 1.00 17.90  ? 148 CYS B CB    1 
ATOM   2447  S  SG    . CYS B 2  148 ? 135.692 113.833 158.347 1.00 17.90  ? 148 CYS B SG    1 
ATOM   2448  N  N     . LYS B 2  149 ? 135.317 116.152 155.876 1.00 15.60  ? 149 LYS B N     1 
ATOM   2449  C  CA    . LYS B 2  149 ? 134.399 116.421 154.775 1.00 15.60  ? 149 LYS B CA    1 
ATOM   2450  C  C     . LYS B 2  149 ? 134.866 117.611 153.942 1.00 15.60  ? 149 LYS B C     1 
ATOM   2451  O  O     . LYS B 2  149 ? 134.731 117.605 152.713 1.00 15.60  ? 149 LYS B O     1 
ATOM   2452  C  CB    . LYS B 2  149 ? 132.988 116.647 155.322 1.00 15.60  ? 149 LYS B CB    1 
ATOM   2453  C  CG    . LYS B 2  149 ? 132.198 117.760 154.654 1.00 15.60  ? 149 LYS B CG    1 
ATOM   2454  C  CD    . LYS B 2  149 ? 130.797 117.854 155.231 1.00 15.60  ? 149 LYS B CD    1 
ATOM   2455  C  CE    . LYS B 2  149 ? 129.948 118.851 154.465 1.00 15.60  ? 149 LYS B CE    1 
ATOM   2456  N  NZ    . LYS B 2  149 ? 129.820 118.483 153.030 1.00 15.60  ? 149 LYS B NZ    1 
ATOM   2457  N  N     . ALA B 2  150 ? 135.431 118.632 154.589 1.00 11.87  ? 150 ALA B N     1 
ATOM   2458  C  CA    . ALA B 2  150 ? 135.865 119.823 153.868 1.00 11.87  ? 150 ALA B CA    1 
ATOM   2459  C  C     . ALA B 2  150 ? 137.177 119.610 153.126 1.00 11.87  ? 150 ALA B C     1 
ATOM   2460  O  O     . ALA B 2  150 ? 137.510 120.395 152.233 1.00 11.87  ? 150 ALA B O     1 
ATOM   2461  C  CB    . ALA B 2  150 ? 136.000 121.001 154.831 1.00 11.87  ? 150 ALA B CB    1 
ATOM   2462  N  N     . VAL B 2  151 ? 137.932 118.570 153.477 1.00 12.64  ? 151 VAL B N     1 
ATOM   2463  C  CA    . VAL B 2  151 ? 139.208 118.316 152.816 1.00 12.64  ? 151 VAL B CA    1 
ATOM   2464  C  C     . VAL B 2  151 ? 139.020 117.413 151.601 1.00 12.64  ? 151 VAL B C     1 
ATOM   2465  O  O     . VAL B 2  151 ? 139.682 117.594 150.573 1.00 12.64  ? 151 VAL B O     1 
ATOM   2466  C  CB    . VAL B 2  151 ? 140.210 117.728 153.828 1.00 12.64  ? 151 VAL B CB    1 
ATOM   2467  C  CG1   . VAL B 2  151 ? 141.446 117.196 153.132 1.00 12.64  ? 151 VAL B CG1   1 
ATOM   2468  C  CG2   . VAL B 2  151 ? 140.601 118.783 154.844 1.00 12.64  ? 151 VAL B CG2   1 
ATOM   2469  N  N     . CYS B 2  152 ? 138.101 116.457 151.688 1.00 16.91  ? 152 CYS B N     1 
ATOM   2470  C  CA    . CYS B 2  152 ? 137.877 115.488 150.621 1.00 16.91  ? 152 CYS B CA    1 
ATOM   2471  C  C     . CYS B 2  152 ? 137.396 116.182 149.351 1.00 16.91  ? 152 CYS B C     1 
ATOM   2472  O  O     . CYS B 2  152 ? 136.367 116.872 149.383 1.00 16.91  ? 152 CYS B O     1 
ATOM   2473  C  CB    . CYS B 2  152 ? 136.858 114.447 151.073 1.00 16.91  ? 152 CYS B CB    1 
ATOM   2474  S  SG    . CYS B 2  152 ? 136.281 113.332 149.780 1.00 16.91  ? 152 CYS B SG    1 
ATOM   2475  N  N     . PRO B 2  153 ? 138.096 116.027 148.223 1.00 19.12  ? 153 PRO B N     1 
ATOM   2476  C  CA    . PRO B 2  153 ? 137.722 116.752 147.004 1.00 19.12  ? 153 PRO B CA    1 
ATOM   2477  C  C     . PRO B 2  153 ? 136.701 116.055 146.121 1.00 19.12  ? 153 PRO B C     1 
ATOM   2478  O  O     . PRO B 2  153 ? 136.150 116.705 145.221 1.00 19.12  ? 153 PRO B O     1 
ATOM   2479  C  CB    . PRO B 2  153 ? 139.064 116.877 146.271 1.00 19.12  ? 153 PRO B CB    1 
ATOM   2480  C  CG    . PRO B 2  153 ? 139.816 115.658 146.676 1.00 19.12  ? 153 PRO B CG    1 
ATOM   2481  C  CD    . PRO B 2  153 ? 139.355 115.280 148.060 1.00 19.12  ? 153 PRO B CD    1 
ATOM   2482  N  N     . PHE B 2  154 ? 136.432 114.771 146.339 1.00 23.88  ? 154 PHE B N     1 
ATOM   2483  C  CA    . PHE B 2  154 ? 135.479 114.028 145.529 1.00 23.88  ? 154 PHE B CA    1 
ATOM   2484  C  C     . PHE B 2  154 ? 134.083 113.997 146.133 1.00 23.88  ? 154 PHE B C     1 
ATOM   2485  O  O     . PHE B 2  154 ? 133.194 113.360 145.559 1.00 23.88  ? 154 PHE B O     1 
ATOM   2486  C  CB    . PHE B 2  154 ? 135.985 112.601 145.306 1.00 23.88  ? 154 PHE B CB    1 
ATOM   2487  C  CG    . PHE B 2  154 ? 137.334 112.538 144.654 1.00 23.88  ? 154 PHE B CG    1 
ATOM   2488  C  CD1   . PHE B 2  154 ? 137.465 112.705 143.288 1.00 23.88  ? 154 PHE B CD1   1 
ATOM   2489  C  CD2   . PHE B 2  154 ? 138.474 112.329 145.409 1.00 23.88  ? 154 PHE B CD2   1 
ATOM   2490  C  CE1   . PHE B 2  154 ? 138.706 112.655 142.686 1.00 23.88  ? 154 PHE B CE1   1 
ATOM   2491  C  CE2   . PHE B 2  154 ? 139.717 112.281 144.813 1.00 23.88  ? 154 PHE B CE2   1 
ATOM   2492  C  CZ    . PHE B 2  154 ? 139.833 112.442 143.450 1.00 23.88  ? 154 PHE B CZ    1 
ATOM   2493  N  N     . ASP B 2  155 ? 133.876 114.671 147.264 1.00 28.46  ? 155 ASP B N     1 
ATOM   2494  C  CA    . ASP B 2  155 ? 132.586 114.756 147.951 1.00 28.46  ? 155 ASP B CA    1 
ATOM   2495  C  C     . ASP B 2  155 ? 132.035 113.365 148.267 1.00 28.46  ? 155 ASP B C     1 
ATOM   2496  O  O     . ASP B 2  155 ? 130.917 113.003 147.897 1.00 28.46  ? 155 ASP B O     1 
ATOM   2497  C  CB    . ASP B 2  155 ? 131.586 115.582 147.137 1.00 28.46  ? 155 ASP B CB    1 
ATOM   2498  C  CG    . ASP B 2  155 ? 130.409 116.059 147.967 1.00 28.46  ? 155 ASP B CG    1 
ATOM   2499  O  OD1   . ASP B 2  155 ? 130.540 117.103 148.639 1.00 28.46  ? 155 ASP B OD1   1 
ATOM   2500  O  OD2   . ASP B 2  155 ? 129.351 115.395 147.943 1.00 28.46  ? 155 ASP B OD2   1 
ATOM   2501  N  N     . ALA B 2  156 ? 132.854 112.579 148.960 1.00 24.38  ? 156 ALA B N     1 
ATOM   2502  C  CA    . ALA B 2  156 ? 132.496 111.217 149.324 1.00 24.38  ? 156 ALA B CA    1 
ATOM   2503  C  C     . ALA B 2  156 ? 132.129 111.065 150.792 1.00 24.38  ? 156 ALA B C     1 
ATOM   2504  O  O     . ALA B 2  156 ? 131.819 109.951 151.221 1.00 24.38  ? 156 ALA B O     1 
ATOM   2505  C  CB    . ALA B 2  156 ? 133.644 110.264 148.982 1.00 24.38  ? 156 ALA B CB    1 
ATOM   2506  N  N     . ILE B 2  157 ? 132.151 112.146 151.567 1.00 22.75  ? 157 ILE B N     1 
ATOM   2507  C  CA    . ILE B 2  157 ? 131.893 112.101 153.002 1.00 22.75  ? 157 ILE B CA    1 
ATOM   2508  C  C     . ILE B 2  157 ? 130.690 112.980 153.307 1.00 22.75  ? 157 ILE B C     1 
ATOM   2509  O  O     . ILE B 2  157 ? 130.663 114.156 152.925 1.00 22.75  ? 157 ILE B O     1 
ATOM   2510  C  CB    . ILE B 2  157 ? 133.121 112.553 153.814 1.00 22.75  ? 157 ILE B CB    1 
ATOM   2511  C  CG1   . ILE B 2  157 ? 134.184 111.458 153.830 1.00 22.75  ? 157 ILE B CG1   1 
ATOM   2512  C  CG2   . ILE B 2  157 ? 132.727 112.915 155.232 1.00 22.75  ? 157 ILE B CG2   1 
ATOM   2513  C  CD1   . ILE B 2  157 ? 135.429 111.840 154.583 1.00 22.75  ? 157 ILE B CD1   1 
ATOM   2514  N  N     . VAL B 2  158 ? 129.699 112.412 153.990 1.00 24.37  ? 158 VAL B N     1 
ATOM   2515  C  CA    . VAL B 2  158 ? 128.504 113.135 154.407 1.00 24.37  ? 158 VAL B CA    1 
ATOM   2516  C  C     . VAL B 2  158 ? 128.389 113.025 155.920 1.00 24.37  ? 158 VAL B C     1 
ATOM   2517  O  O     . VAL B 2  158 ? 128.427 111.919 156.468 1.00 24.37  ? 158 VAL B O     1 
ATOM   2518  C  CB    . VAL B 2  158 ? 127.238 112.589 153.723 1.00 24.37  ? 158 VAL B CB    1 
ATOM   2519  C  CG1   . VAL B 2  158 ? 126.016 113.380 154.157 1.00 24.37  ? 158 VAL B CG1   1 
ATOM   2520  C  CG2   . VAL B 2  158 ? 127.389 112.624 152.211 1.00 24.37  ? 158 VAL B CG2   1 
ATOM   2521  N  N     . ILE B 2  159 ? 128.251 114.165 156.593 1.00 22.86  ? 159 ILE B N     1 
ATOM   2522  C  CA    . ILE B 2  159 ? 128.102 114.156 158.043 1.00 22.86  ? 159 ILE B CA    1 
ATOM   2523  C  C     . ILE B 2  159 ? 126.695 113.685 158.385 1.00 22.86  ? 159 ILE B C     1 
ATOM   2524  O  O     . ILE B 2  159 ? 125.702 114.297 157.975 1.00 22.86  ? 159 ILE B O     1 
ATOM   2525  C  CB    . ILE B 2  159 ? 128.387 115.540 158.637 1.00 22.86  ? 159 ILE B CB    1 
ATOM   2526  C  CG1   . ILE B 2  159 ? 129.803 115.994 158.284 1.00 22.86  ? 159 ILE B CG1   1 
ATOM   2527  C  CG2   . ILE B 2  159 ? 128.211 115.514 160.143 1.00 22.86  ? 159 ILE B CG2   1 
ATOM   2528  C  CD1   . ILE B 2  159 ? 130.882 115.092 158.824 1.00 22.86  ? 159 ILE B CD1   1 
ATOM   2529  N  N     . GLY B 2  160 ? 126.604 112.597 159.145 1.00 30.34  ? 160 GLY B N     1 
ATOM   2530  C  CA    . GLY B 2  160 ? 125.327 112.000 159.466 1.00 30.34  ? 160 GLY B CA    1 
ATOM   2531  C  C     . GLY B 2  160 ? 124.553 112.791 160.501 1.00 30.34  ? 160 GLY B C     1 
ATOM   2532  O  O     . GLY B 2  160 ? 125.005 113.805 161.033 1.00 30.34  ? 160 GLY B O     1 
ATOM   2533  N  N     . GLU B 2  161 ? 123.341 112.307 160.780 1.00 50.87  ? 161 GLU B N     1 
ATOM   2534  C  CA    . GLU B 2  161 ? 122.495 112.960 161.774 1.00 50.87  ? 161 GLU B CA    1 
ATOM   2535  C  C     . GLU B 2  161 ? 123.028 112.764 163.188 1.00 50.87  ? 161 GLU B C     1 
ATOM   2536  O  O     . GLU B 2  161 ? 122.766 113.592 164.067 1.00 50.87  ? 161 GLU B O     1 
ATOM   2537  C  CB    . GLU B 2  161 ? 121.058 112.445 161.661 1.00 50.87  ? 161 GLU B CB    1 
ATOM   2538  C  CG    . GLU B 2  161 ? 120.854 111.013 162.137 1.00 50.87  ? 161 GLU B CG    1 
ATOM   2539  C  CD    . GLU B 2  161 ? 120.939 110.003 161.010 1.00 50.87  ? 161 GLU B CD    1 
ATOM   2540  O  OE1   . GLU B 2  161 ? 120.984 108.788 161.299 1.00 50.87  ? 161 GLU B OE1   1 
ATOM   2541  O  OE2   . GLU B 2  161 ? 120.962 110.422 159.834 1.00 50.87  ? 161 GLU B OE2   1 
ATOM   2542  N  N     . ASP B 2  162 ? 123.773 111.686 163.426 1.00 42.72  ? 162 ASP B N     1 
ATOM   2543  C  CA    . ASP B 2  162 ? 124.316 111.383 164.742 1.00 42.72  ? 162 ASP B CA    1 
ATOM   2544  C  C     . ASP B 2  162 ? 125.666 112.039 164.997 1.00 42.72  ? 162 ASP B C     1 
ATOM   2545  O  O     . ASP B 2  162 ? 126.224 111.870 166.085 1.00 42.72  ? 162 ASP B O     1 
ATOM   2546  C  CB    . ASP B 2  162 ? 124.437 109.867 164.921 1.00 42.72  ? 162 ASP B CB    1 
ATOM   2547  C  CG    . ASP B 2  162 ? 125.087 109.190 163.732 1.00 42.72  ? 162 ASP B CG    1 
ATOM   2548  O  OD1   . ASP B 2  162 ? 125.219 109.841 162.675 1.00 42.72  ? 162 ASP B OD1   1 
ATOM   2549  O  OD2   . ASP B 2  162 ? 125.464 108.006 163.854 1.00 42.72  ? 162 ASP B OD2   1 
ATOM   2550  N  N     . GLY B 2  163 ? 126.203 112.777 164.028 1.00 29.78  ? 163 GLY B N     1 
ATOM   2551  C  CA    . GLY B 2  163 ? 127.462 113.472 164.180 1.00 29.78  ? 163 GLY B CA    1 
ATOM   2552  C  C     . GLY B 2  163 ? 128.655 112.784 163.553 1.00 29.78  ? 163 GLY B C     1 
ATOM   2553  O  O     . GLY B 2  163 ? 129.667 113.448 163.302 1.00 29.78  ? 163 GLY B O     1 
ATOM   2554  N  N     . LEU B 2  164 ? 128.569 111.479 163.287 1.00 23.94  ? 164 LEU B N     1 
ATOM   2555  C  CA    . LEU B 2  164 ? 129.671 110.764 162.664 1.00 23.94  ? 164 LEU B CA    1 
ATOM   2556  C  C     . LEU B 2  164 ? 129.613 110.906 161.147 1.00 23.94  ? 164 LEU B C     1 
ATOM   2557  O  O     . LEU B 2  164 ? 128.527 111.013 160.570 1.00 23.94  ? 164 LEU B O     1 
ATOM   2558  C  CB    . LEU B 2  164 ? 129.623 109.287 163.037 1.00 23.94  ? 164 LEU B CB    1 
ATOM   2559  C  CG    . LEU B 2  164 ? 129.756 108.961 164.522 1.00 23.94  ? 164 LEU B CG    1 
ATOM   2560  C  CD1   . LEU B 2  164 ? 129.466 107.494 164.758 1.00 23.94  ? 164 LEU B CD1   1 
ATOM   2561  C  CD2   . LEU B 2  164 ? 131.139 109.322 165.023 1.00 23.94  ? 164 LEU B CD2   1 
ATOM   2562  N  N     . PRO B 2  165 ? 130.760 110.909 160.471 1.00 23.43  ? 165 PRO B N     1 
ATOM   2563  C  CA    . PRO B 2  165 ? 130.747 110.981 159.008 1.00 23.43  ? 165 PRO B CA    1 
ATOM   2564  C  C     . PRO B 2  165 ? 130.606 109.606 158.378 1.00 23.43  ? 165 PRO B C     1 
ATOM   2565  O  O     . PRO B 2  165 ? 131.177 108.620 158.850 1.00 23.43  ? 165 PRO B O     1 
ATOM   2566  C  CB    . PRO B 2  165 ? 132.106 111.605 158.673 1.00 23.43  ? 165 PRO B CB    1 
ATOM   2567  C  CG    . PRO B 2  165 ? 132.979 111.252 159.812 1.00 23.43  ? 165 PRO B CG    1 
ATOM   2568  C  CD    . PRO B 2  165 ? 132.126 110.945 161.015 1.00 23.43  ? 165 PRO B CD    1 
ATOM   2569  N  N     . LYS B 2  166 ? 129.832 109.549 157.299 1.00 29.95  ? 166 LYS B N     1 
ATOM   2570  C  CA    . LYS B 2  166 ? 129.634 108.337 156.520 1.00 29.95  ? 166 LYS B CA    1 
ATOM   2571  C  C     . LYS B 2  166 ? 130.292 108.522 155.161 1.00 29.95  ? 166 LYS B C     1 
ATOM   2572  O  O     . LYS B 2  166 ? 130.107 109.559 154.513 1.00 29.95  ? 166 LYS B O     1 
ATOM   2573  C  CB    . LYS B 2  166 ? 128.145 108.026 156.354 1.00 29.95  ? 166 LYS B CB    1 
ATOM   2574  C  CG    . LYS B 2  166 ? 127.377 107.883 157.662 1.00 29.95  ? 166 LYS B CG    1 
ATOM   2575  C  CD    . LYS B 2  166 ? 128.133 107.045 158.682 1.00 29.95  ? 166 LYS B CD    1 
ATOM   2576  C  CE    . LYS B 2  166 ? 127.178 106.342 159.633 1.00 29.95  ? 166 LYS B CE    1 
ATOM   2577  N  NZ    . LYS B 2  166 ? 127.905 105.572 160.680 1.00 29.95  ? 166 LYS B NZ    1 
ATOM   2578  N  N     . VAL B 2  167 ? 131.058 107.522 154.736 1.00 29.28  ? 167 VAL B N     1 
ATOM   2579  C  CA    . VAL B 2  167 ? 131.807 107.576 153.487 1.00 29.28  ? 167 VAL B CA    1 
ATOM   2580  C  C     . VAL B 2  167 ? 131.104 106.696 152.465 1.00 29.28  ? 167 VAL B C     1 
ATOM   2581  O  O     . VAL B 2  167 ? 130.883 105.503 152.708 1.00 29.28  ? 167 VAL B O     1 
ATOM   2582  C  CB    . VAL B 2  167 ? 133.262 107.129 153.686 1.00 29.28  ? 167 VAL B CB    1 
ATOM   2583  C  CG1   . VAL B 2  167 ? 134.044 107.300 152.399 1.00 29.28  ? 167 VAL B CG1   1 
ATOM   2584  C  CG2   . VAL B 2  167 ? 133.905 107.910 154.815 1.00 29.28  ? 167 VAL B CG2   1 
ATOM   2585  N  N     . ASP B 2  168 ? 130.755 107.276 151.325 1.00 40.67  ? 168 ASP B N     1 
ATOM   2586  C  CA    . ASP B 2  168 ? 130.116 106.517 150.258 1.00 40.67  ? 168 ASP B CA    1 
ATOM   2587  C  C     . ASP B 2  168 ? 131.151 105.643 149.563 1.00 40.67  ? 168 ASP B C     1 
ATOM   2588  O  O     . ASP B 2  168 ? 132.161 106.167 149.077 1.00 40.67  ? 168 ASP B O     1 
ATOM   2589  C  CB    . ASP B 2  168 ? 129.453 107.458 149.258 1.00 40.67  ? 168 ASP B CB    1 
ATOM   2590  C  CG    . ASP B 2  168 ? 128.448 108.386 149.910 1.00 40.67  ? 168 ASP B CG    1 
ATOM   2591  O  OD1   . ASP B 2  168 ? 127.960 108.056 151.011 1.00 40.67  ? 168 ASP B OD1   1 
ATOM   2592  O  OD2   . ASP B 2  168 ? 128.146 109.445 149.323 1.00 40.67  ? 168 ASP B OD2   1 
ATOM   2593  N  N     . PRO B 2  169 ? 130.956 104.323 149.500 1.00 47.06  ? 169 PRO B N     1 
ATOM   2594  C  CA    . PRO B 2  169 ? 131.977 103.457 148.889 1.00 47.06  ? 169 PRO B CA    1 
ATOM   2595  C  C     . PRO B 2  169 ? 132.153 103.670 147.396 1.00 47.06  ? 169 PRO B C     1 
ATOM   2596  O  O     . PRO B 2  169 ? 133.222 103.342 146.866 1.00 47.06  ? 169 PRO B O     1 
ATOM   2597  C  CB    . PRO B 2  169 ? 131.465 102.044 149.192 1.00 47.06  ? 169 PRO B CB    1 
ATOM   2598  C  CG    . PRO B 2  169 ? 129.992 102.207 149.343 1.00 47.06  ? 169 PRO B CG    1 
ATOM   2599  C  CD    . PRO B 2  169 ? 129.785 103.560 149.963 1.00 47.06  ? 169 PRO B CD    1 
ATOM   2600  N  N     . GLU B 2  170 ? 131.148 104.201 146.700 1.00 54.13  ? 170 GLU B N     1 
ATOM   2601  C  CA    . GLU B 2  170 ? 131.255 104.376 145.256 1.00 54.13  ? 170 GLU B CA    1 
ATOM   2602  C  C     . GLU B 2  170 ? 132.118 105.573 144.878 1.00 54.13  ? 170 GLU B C     1 
ATOM   2603  O  O     . GLU B 2  170 ? 132.805 105.533 143.852 1.00 54.13  ? 170 GLU B O     1 
ATOM   2604  C  CB    . GLU B 2  170 ? 129.863 104.523 144.641 1.00 54.13  ? 170 GLU B CB    1 
ATOM   2605  C  CG    . GLU B 2  170 ? 128.909 103.392 144.987 1.00 54.13  ? 170 GLU B CG    1 
ATOM   2606  C  CD    . GLU B 2  170 ? 129.111 102.171 144.113 1.00 54.13  ? 170 GLU B CD    1 
ATOM   2607  O  OE1   . GLU B 2  170 ? 129.689 102.312 143.015 1.00 54.13  ? 170 GLU B OE1   1 
ATOM   2608  O  OE2   . GLU B 2  170 ? 128.693 101.068 144.525 1.00 54.13  ? 170 GLU B OE2   1 
ATOM   2609  N  N     . LYS B 2  171 ? 132.098 106.636 145.679 1.00 33.54  ? 171 LYS B N     1 
ATOM   2610  C  CA    . LYS B 2  171 ? 132.772 107.881 145.338 1.00 33.54  ? 171 LYS B CA    1 
ATOM   2611  C  C     . LYS B 2  171 ? 134.130 108.043 146.008 1.00 33.54  ? 171 LYS B C     1 
ATOM   2612  O  O     . LYS B 2  171 ? 134.761 109.090 145.842 1.00 33.54  ? 171 LYS B O     1 
ATOM   2613  C  CB    . LYS B 2  171 ? 131.883 109.074 145.698 1.00 33.54  ? 171 LYS B CB    1 
ATOM   2614  C  CG    . LYS B 2  171 ? 130.851 109.418 144.641 1.00 33.54  ? 171 LYS B CG    1 
ATOM   2615  C  CD    . LYS B 2  171 ? 129.651 110.117 145.249 1.00 33.54  ? 171 LYS B CD    1 
ATOM   2616  C  CE    . LYS B 2  171 ? 129.704 111.612 144.996 1.00 33.54  ? 171 LYS B CE    1 
ATOM   2617  N  NZ    . LYS B 2  171 ? 128.732 112.351 145.847 1.00 33.54  ? 171 LYS B NZ    1 
ATOM   2618  N  N     . CYS B 2  172 ? 134.598 107.047 146.754 1.00 26.61  ? 172 CYS B N     1 
ATOM   2619  C  CA    . CYS B 2  172 ? 135.871 107.150 147.454 1.00 26.61  ? 172 CYS B CA    1 
ATOM   2620  C  C     . CYS B 2  172 ? 136.978 106.528 146.615 1.00 26.61  ? 172 CYS B C     1 
ATOM   2621  O  O     . CYS B 2  172 ? 136.875 105.370 146.198 1.00 26.61  ? 172 CYS B O     1 
ATOM   2622  C  CB    . CYS B 2  172 ? 135.795 106.469 148.820 1.00 26.61  ? 172 CYS B CB    1 
ATOM   2623  S  SG    . CYS B 2  172 ? 137.253 106.725 149.852 1.00 26.61  ? 172 CYS B SG    1 
ATOM   2624  N  N     . THR B 2  173 ? 138.037 107.299 146.373 1.00 27.08  ? 173 THR B N     1 
ATOM   2625  C  CA    . THR B 2  173 ? 139.171 106.853 145.575 1.00 27.08  ? 173 THR B CA    1 
ATOM   2626  C  C     . THR B 2  173 ? 140.396 106.529 146.420 1.00 27.08  ? 173 THR B C     1 
ATOM   2627  O  O     . THR B 2  173 ? 141.472 106.293 145.861 1.00 27.08  ? 173 THR B O     1 
ATOM   2628  C  CB    . THR B 2  173 ? 139.527 107.908 144.530 1.00 27.08  ? 173 THR B CB    1 
ATOM   2629  O  OG1   . THR B 2  173 ? 139.530 109.201 145.143 1.00 27.08  ? 173 THR B OG1   1 
ATOM   2630  C  CG2   . THR B 2  173 ? 138.514 107.896 143.400 1.00 27.08  ? 173 THR B CG2   1 
ATOM   2631  N  N     . SER B 2  174 ? 140.253 106.507 147.749 1.00 25.40  ? 174 SER B N     1 
ATOM   2632  C  CA    . SER B 2  174 ? 141.342 106.204 148.684 1.00 25.40  ? 174 SER B CA    1 
ATOM   2633  C  C     . SER B 2  174 ? 142.542 107.126 148.480 1.00 25.40  ? 174 SER B C     1 
ATOM   2634  O  O     . SER B 2  174 ? 143.693 106.688 148.498 1.00 25.40  ? 174 SER B O     1 
ATOM   2635  C  CB    . SER B 2  174 ? 141.766 104.737 148.593 1.00 25.40  ? 174 SER B CB    1 
ATOM   2636  O  OG    . SER B 2  174 ? 142.408 104.461 147.363 1.00 25.40  ? 174 SER B OG    1 
ATOM   2637  N  N     . CYS B 2  175 ? 142.273 108.420 148.287 1.00 23.00  ? 175 CYS B N     1 
ATOM   2638  C  CA    . CYS B 2  175 ? 143.351 109.382 148.097 1.00 23.00  ? 175 CYS B CA    1 
ATOM   2639  C  C     . CYS B 2  175 ? 144.130 109.646 149.378 1.00 23.00  ? 175 CYS B C     1 
ATOM   2640  O  O     . CYS B 2  175 ? 145.289 110.067 149.306 1.00 23.00  ? 175 CYS B O     1 
ATOM   2641  C  CB    . CYS B 2  175 ? 142.796 110.694 147.544 1.00 23.00  ? 175 CYS B CB    1 
ATOM   2642  S  SG    . CYS B 2  175 ? 141.759 111.607 148.697 1.00 23.00  ? 175 CYS B SG    1 
ATOM   2643  N  N     . GLY B 2  176 ? 143.529 109.411 150.542 1.00 17.52  ? 176 GLY B N     1 
ATOM   2644  C  CA    . GLY B 2  176 ? 144.235 109.550 151.799 1.00 17.52  ? 176 GLY B CA    1 
ATOM   2645  C  C     . GLY B 2  176 ? 144.296 110.947 152.372 1.00 17.52  ? 176 GLY B C     1 
ATOM   2646  O  O     . GLY B 2  176 ? 145.052 111.171 153.322 1.00 17.52  ? 176 GLY B O     1 
ATOM   2647  N  N     . LYS B 2  177 ? 143.537 111.897 151.823 1.00 20.19  ? 177 LYS B N     1 
ATOM   2648  C  CA    . LYS B 2  177 ? 143.533 113.250 152.373 1.00 20.19  ? 177 LYS B CA    1 
ATOM   2649  C  C     . LYS B 2  177 ? 142.862 113.296 153.741 1.00 20.19  ? 177 LYS B C     1 
ATOM   2650  O  O     . LYS B 2  177 ? 143.379 113.927 154.671 1.00 20.19  ? 177 LYS B O     1 
ATOM   2651  C  CB    . LYS B 2  177 ? 142.833 114.205 151.409 1.00 20.19  ? 177 LYS B CB    1 
ATOM   2652  C  CG    . LYS B 2  177 ? 143.750 114.884 150.412 1.00 20.19  ? 177 LYS B CG    1 
ATOM   2653  C  CD    . LYS B 2  177 ? 143.028 116.035 149.732 1.00 20.19  ? 177 LYS B CD    1 
ATOM   2654  C  CE    . LYS B 2  177 ? 143.943 116.803 148.800 1.00 20.19  ? 177 LYS B CE    1 
ATOM   2655  N  NZ    . LYS B 2  177 ? 143.255 117.977 148.198 1.00 20.19  ? 177 LYS B NZ    1 
ATOM   2656  N  N     . CYS B 2  178 ? 141.709 112.637 153.882 1.00 16.28  ? 178 CYS B N     1 
ATOM   2657  C  CA    . CYS B 2  178 ? 140.969 112.691 155.138 1.00 16.28  ? 178 CYS B CA    1 
ATOM   2658  C  C     . CYS B 2  178 ? 141.693 111.954 156.256 1.00 16.28  ? 178 CYS B C     1 
ATOM   2659  O  O     . CYS B 2  178 ? 141.495 112.275 157.433 1.00 16.28  ? 178 CYS B O     1 
ATOM   2660  C  CB    . CYS B 2  178 ? 139.568 112.114 154.948 1.00 16.28  ? 178 CYS B CB    1 
ATOM   2661  S  SG    . CYS B 2  178 ? 139.542 110.370 154.493 1.00 16.28  ? 178 CYS B SG    1 
ATOM   2662  N  N     . VAL B 2  179 ? 142.516 110.961 155.916 1.00 13.31  ? 179 VAL B N     1 
ATOM   2663  C  CA    . VAL B 2  179 ? 143.297 110.260 156.931 1.00 13.31  ? 179 VAL B CA    1 
ATOM   2664  C  C     . VAL B 2  179 ? 144.337 111.191 157.540 1.00 13.31  ? 179 VAL B C     1 
ATOM   2665  O  O     . VAL B 2  179 ? 144.555 111.191 158.757 1.00 13.31  ? 179 VAL B O     1 
ATOM   2666  C  CB    . VAL B 2  179 ? 143.943 109.001 156.326 1.00 13.31  ? 179 VAL B CB    1 
ATOM   2667  C  CG1   . VAL B 2  179 ? 144.765 108.269 157.371 1.00 13.31  ? 179 VAL B CG1   1 
ATOM   2668  C  CG2   . VAL B 2  179 ? 142.877 108.088 155.749 1.00 13.31  ? 179 VAL B CG2   1 
ATOM   2669  N  N     . GLU B 2  180 ? 144.994 111.999 156.707 1.00 17.73  ? 180 GLU B N     1 
ATOM   2670  C  CA    . GLU B 2  180 ? 145.988 112.942 157.204 1.00 17.73  ? 180 GLU B CA    1 
ATOM   2671  C  C     . GLU B 2  180 ? 145.353 114.165 157.853 1.00 17.73  ? 180 GLU B C     1 
ATOM   2672  O  O     . GLU B 2  180 ? 145.960 114.769 158.744 1.00 17.73  ? 180 GLU B O     1 
ATOM   2673  C  CB    . GLU B 2  180 ? 146.910 113.383 156.067 1.00 17.73  ? 180 GLU B CB    1 
ATOM   2674  C  CG    . GLU B 2  180 ? 148.042 112.417 155.773 1.00 17.73  ? 180 GLU B CG    1 
ATOM   2675  C  CD    . GLU B 2  180 ? 148.295 112.257 154.288 1.00 17.73  ? 180 GLU B CD    1 
ATOM   2676  O  OE1   . GLU B 2  180 ? 148.321 113.281 153.574 1.00 17.73  ? 180 GLU B OE1   1 
ATOM   2677  O  OE2   . GLU B 2  180 ? 148.466 111.106 153.833 1.00 17.73  ? 180 GLU B OE2   1 
ATOM   2678  N  N     . ALA B 2  181 ? 144.150 114.547 157.427 1.00 12.30  ? 181 ALA B N     1 
ATOM   2679  C  CA    . ALA B 2  181 ? 143.534 115.782 157.896 1.00 12.30  ? 181 ALA B CA    1 
ATOM   2680  C  C     . ALA B 2  181 ? 142.701 115.615 159.160 1.00 12.30  ? 181 ALA B C     1 
ATOM   2681  O  O     . ALA B 2  181 ? 142.174 116.612 159.664 1.00 12.30  ? 181 ALA B O     1 
ATOM   2682  C  CB    . ALA B 2  181 ? 142.659 116.383 156.794 1.00 12.30  ? 181 ALA B CB    1 
ATOM   2683  N  N     . CYS B 2  182 ? 142.561 114.405 159.683 1.00 14.93  ? 182 CYS B N     1 
ATOM   2684  C  CA    . CYS B 2  182 ? 141.779 114.203 160.898 1.00 14.93  ? 182 CYS B CA    1 
ATOM   2685  C  C     . CYS B 2  182 ? 142.671 114.387 162.120 1.00 14.93  ? 182 CYS B C     1 
ATOM   2686  O  O     . CYS B 2  182 ? 143.613 113.610 162.307 1.00 14.93  ? 182 CYS B O     1 
ATOM   2687  C  CB    . CYS B 2  182 ? 141.156 112.814 160.906 1.00 14.93  ? 182 CYS B CB    1 
ATOM   2688  S  SG    . CYS B 2  182 ? 140.262 112.398 162.417 1.00 14.93  ? 182 CYS B SG    1 
ATOM   2689  N  N     . PRO B 2  183 ? 142.423 115.397 162.962 1.00 14.90  ? 183 PRO B N     1 
ATOM   2690  C  CA    . PRO B 2  183 ? 143.288 115.603 164.135 1.00 14.90  ? 183 PRO B CA    1 
ATOM   2691  C  C     . PRO B 2  183 ? 143.256 114.461 165.133 1.00 14.90  ? 183 PRO B C     1 
ATOM   2692  O  O     . PRO B 2  183 ? 144.267 114.214 165.801 1.00 14.90  ? 183 PRO B O     1 
ATOM   2693  C  CB    . PRO B 2  183 ? 142.744 116.900 164.748 1.00 14.90  ? 183 PRO B CB    1 
ATOM   2694  C  CG    . PRO B 2  183 ? 141.353 116.993 164.261 1.00 14.90  ? 183 PRO B CG    1 
ATOM   2695  C  CD    . PRO B 2  183 ? 141.355 116.405 162.886 1.00 14.90  ? 183 PRO B CD    1 
ATOM   2696  N  N     . LYS B 2  184 ? 142.133 113.756 165.259 1.00 13.14  ? 184 LYS B N     1 
ATOM   2697  C  CA    . LYS B 2  184 ? 142.037 112.654 166.206 1.00 13.14  ? 184 LYS B CA    1 
ATOM   2698  C  C     . LYS B 2  184 ? 142.695 111.377 165.703 1.00 13.14  ? 184 LYS B C     1 
ATOM   2699  O  O     . LYS B 2  184 ? 142.765 110.405 166.464 1.00 13.14  ? 184 LYS B O     1 
ATOM   2700  C  CB    . LYS B 2  184 ? 140.571 112.372 166.539 1.00 13.14  ? 184 LYS B CB    1 
ATOM   2701  C  CG    . LYS B 2  184 ? 139.884 113.479 167.309 1.00 13.14  ? 184 LYS B CG    1 
ATOM   2702  C  CD    . LYS B 2  184 ? 140.324 113.488 168.760 1.00 13.14  ? 184 LYS B CD    1 
ATOM   2703  C  CE    . LYS B 2  184 ? 139.427 114.380 169.599 1.00 13.14  ? 184 LYS B CE    1 
ATOM   2704  N  NZ    . LYS B 2  184 ? 139.905 114.490 171.001 1.00 13.14  ? 184 LYS B NZ    1 
ATOM   2705  N  N     . SER B 2  185 ? 143.174 111.364 164.455 1.00 13.44  ? 185 SER B N     1 
ATOM   2706  C  CA    . SER B 2  185 ? 143.786 110.188 163.830 1.00 13.44  ? 185 SER B CA    1 
ATOM   2707  C  C     . SER B 2  185 ? 142.830 108.996 163.849 1.00 13.44  ? 185 SER B C     1 
ATOM   2708  O  O     . SER B 2  185 ? 143.204 107.869 164.176 1.00 13.44  ? 185 SER B O     1 
ATOM   2709  C  CB    . SER B 2  185 ? 145.123 109.840 164.493 1.00 13.44  ? 185 SER B CB    1 
ATOM   2710  O  OG    . SER B 2  185 ? 145.354 108.443 164.478 1.00 13.44  ? 185 SER B OG    1 
ATOM   2711  N  N     . ILE B 2  186 ? 141.578 109.262 163.495 1.00 16.19  ? 186 ILE B N     1 
ATOM   2712  C  CA    . ILE B 2  186 ? 140.524 108.254 163.502 1.00 16.19  ? 186 ILE B CA    1 
ATOM   2713  C  C     . ILE B 2  186 ? 140.301 107.665 162.115 1.00 16.19  ? 186 ILE B C     1 
ATOM   2714  O  O     . ILE B 2  186 ? 140.170 106.450 161.966 1.00 16.19  ? 186 ILE B O     1 
ATOM   2715  C  CB    . ILE B 2  186 ? 139.223 108.853 164.082 1.00 16.19  ? 186 ILE B CB    1 
ATOM   2716  C  CG1   . ILE B 2  186 ? 139.294 108.894 165.607 1.00 16.19  ? 186 ILE B CG1   1 
ATOM   2717  C  CG2   . ILE B 2  186 ? 138.021 108.055 163.652 1.00 16.19  ? 186 ILE B CG2   1 
ATOM   2718  C  CD1   . ILE B 2  186 ? 138.008 109.329 166.258 1.00 16.19  ? 186 ILE B CD1   1 
ATOM   2719  N  N     . MET B 2  187 ? 140.258 108.513 161.087 1.00 16.02  ? 187 MET B N     1 
ATOM   2720  C  CA    . MET B 2  187 ? 140.040 108.043 159.723 1.00 16.02  ? 187 MET B CA    1 
ATOM   2721  C  C     . MET B 2  187 ? 141.119 107.053 159.306 1.00 16.02  ? 187 MET B C     1 
ATOM   2722  O  O     . MET B 2  187 ? 142.314 107.312 159.470 1.00 16.02  ? 187 MET B O     1 
ATOM   2723  C  CB    . MET B 2  187 ? 140.022 109.225 158.757 1.00 16.02  ? 187 MET B CB    1 
ATOM   2724  C  CG    . MET B 2  187 ? 138.729 110.005 158.722 1.00 16.02  ? 187 MET B CG    1 
ATOM   2725  S  SD    . MET B 2  187 ? 137.448 109.104 157.836 1.00 16.02  ? 187 MET B SD    1 
ATOM   2726  C  CE    . MET B 2  187 ? 136.069 110.221 158.021 1.00 16.02  ? 187 MET B CE    1 
ATOM   2727  N  N     . THR B 2  188 ? 140.693 105.914 158.766 1.00 14.23  ? 188 THR B N     1 
ATOM   2728  C  CA    . THR B 2  188 ? 141.623 104.892 158.311 1.00 14.23  ? 188 THR B CA    1 
ATOM   2729  C  C     . THR B 2  188 ? 141.180 104.400 156.944 1.00 14.23  ? 188 THR B C     1 
ATOM   2730  O  O     . THR B 2  188 ? 140.130 104.792 156.437 1.00 14.23  ? 188 THR B O     1 
ATOM   2731  C  CB    . THR B 2  188 ? 141.707 103.721 159.297 1.00 14.23  ? 188 THR B CB    1 
ATOM   2732  O  OG1   . THR B 2  188 ? 142.791 102.861 158.929 1.00 14.23  ? 188 THR B OG1   1 
ATOM   2733  C  CG2   . THR B 2  188 ? 140.417 102.929 159.287 1.00 14.23  ? 188 THR B CG2   1 
ATOM   2734  N  N     . LEU B 2  189 ? 141.994 103.539 156.342 1.00 15.52  ? 189 LEU B N     1 
ATOM   2735  C  CA    . LEU B 2  189 ? 141.674 102.932 155.056 1.00 15.52  ? 189 LEU B CA    1 
ATOM   2736  C  C     . LEU B 2  189 ? 141.449 101.439 155.256 1.00 15.52  ? 189 LEU B C     1 
ATOM   2737  O  O     . LEU B 2  189 ? 142.326 100.740 155.775 1.00 15.52  ? 189 LEU B O     1 
ATOM   2738  C  CB    . LEU B 2  189 ? 142.785 103.182 154.038 1.00 15.52  ? 189 LEU B CB    1 
ATOM   2739  C  CG    . LEU B 2  189 ? 142.982 104.637 153.615 1.00 15.52  ? 189 LEU B CG    1 
ATOM   2740  C  CD1   . LEU B 2  189 ? 144.154 104.759 152.660 1.00 15.52  ? 189 LEU B CD1   1 
ATOM   2741  C  CD2   . LEU B 2  189 ? 141.717 105.183 152.983 1.00 15.52  ? 189 LEU B CD2   1 
ATOM   2742  N  N     . VAL B 2  190 ? 140.279 100.957 154.849 1.00 22.24  ? 190 VAL B N     1 
ATOM   2743  C  CA    . VAL B 2  190 ? 139.905 99.558  155.034 1.00 22.24  ? 190 VAL B CA    1 
ATOM   2744  C  C     . VAL B 2  190 ? 139.624 98.952  153.664 1.00 22.24  ? 190 VAL B C     1 
ATOM   2745  O  O     . VAL B 2  190 ? 139.037 99.627  152.805 1.00 22.24  ? 190 VAL B O     1 
ATOM   2746  C  CB    . VAL B 2  190 ? 138.687 99.431  155.964 1.00 22.24  ? 190 VAL B CB    1 
ATOM   2747  C  CG1   . VAL B 2  190 ? 138.325 97.974  156.200 1.00 22.24  ? 190 VAL B CG1   1 
ATOM   2748  C  CG2   . VAL B 2  190 ? 138.954 100.125 157.286 1.00 22.24  ? 190 VAL B CG2   1 
ATOM   2749  N  N     . PRO B 2  191 ? 140.048 97.715  153.400 1.00 28.26  ? 191 PRO B N     1 
ATOM   2750  C  CA    . PRO B 2  191 ? 139.644 97.050  152.155 1.00 28.26  ? 191 PRO B CA    1 
ATOM   2751  C  C     . PRO B 2  191 ? 138.132 96.902  152.076 1.00 28.26  ? 191 PRO B C     1 
ATOM   2752  O  O     . PRO B 2  191 ? 137.451 96.742  153.091 1.00 28.26  ? 191 PRO B O     1 
ATOM   2753  C  CB    . PRO B 2  191 ? 140.339 95.687  152.235 1.00 28.26  ? 191 PRO B CB    1 
ATOM   2754  C  CG    . PRO B 2  191 ? 141.471 95.877  153.169 1.00 28.26  ? 191 PRO B CG    1 
ATOM   2755  C  CD    . PRO B 2  191 ? 141.110 96.983  154.111 1.00 28.26  ? 191 PRO B CD    1 
ATOM   2756  N  N     . GLU B 2  192 ? 137.610 96.969  150.849 1.00 35.35  ? 192 GLU B N     1 
ATOM   2757  C  CA    . GLU B 2  192 ? 136.165 96.906  150.647 1.00 35.35  ? 192 GLU B CA    1 
ATOM   2758  C  C     . GLU B 2  192 ? 135.597 95.558  151.072 1.00 35.35  ? 192 GLU B C     1 
ATOM   2759  O  O     . GLU B 2  192 ? 134.456 95.477  151.541 1.00 35.35  ? 192 GLU B O     1 
ATOM   2760  C  CB    . GLU B 2  192 ? 135.828 97.186  149.183 1.00 35.35  ? 192 GLU B CB    1 
ATOM   2761  C  CG    . GLU B 2  192 ? 135.005 98.438  148.968 1.00 35.35  ? 192 GLU B CG    1 
ATOM   2762  C  CD    . GLU B 2  192 ? 134.978 98.877  147.518 1.00 35.35  ? 192 GLU B CD    1 
ATOM   2763  O  OE1   . GLU B 2  192 ? 135.022 98.001  146.629 1.00 35.35  ? 192 GLU B OE1   1 
ATOM   2764  O  OE2   . GLU B 2  192 ? 134.908 100.098 147.267 1.00 35.35  ? 192 GLU B OE2   1 
ATOM   2765  N  N     . ALA B 2  193 ? 136.376 94.488  150.915 1.00 39.04  ? 193 ALA B N     1 
ATOM   2766  C  CA    . ALA B 2  193 ? 135.899 93.157  151.266 1.00 39.04  ? 193 ALA B CA    1 
ATOM   2767  C  C     . ALA B 2  193 ? 135.860 92.915  152.768 1.00 39.04  ? 193 ALA B C     1 
ATOM   2768  O  O     . ALA B 2  193 ? 135.267 91.920  153.198 1.00 39.04  ? 193 ALA B O     1 
ATOM   2769  C  CB    . ALA B 2  193 ? 136.773 92.095  150.598 1.00 39.04  ? 193 ALA B CB    1 
ATOM   2770  N  N     . GLN B 2  194 ? 136.467 93.784  153.573 1.00 35.44  ? 194 GLN B N     1 
ATOM   2771  C  CA    . GLN B 2  194 ? 136.535 93.578  155.013 1.00 35.44  ? 194 GLN B CA    1 
ATOM   2772  C  C     . GLN B 2  194 ? 135.351 94.244  155.701 1.00 35.44  ? 194 GLN B C     1 
ATOM   2773  O  O     . GLN B 2  194 ? 135.097 95.436  155.504 1.00 35.44  ? 194 GLN B O     1 
ATOM   2774  C  CB    . GLN B 2  194 ? 137.849 94.113  155.584 1.00 35.44  ? 194 GLN B CB    1 
ATOM   2775  C  CG    . GLN B 2  194 ? 138.005 93.921  157.090 1.00 35.44  ? 194 GLN B CG    1 
ATOM   2776  C  CD    . GLN B 2  194 ? 138.311 92.484  157.491 1.00 35.44  ? 194 GLN B CD    1 
ATOM   2777  O  OE1   . GLN B 2  194 ? 137.529 91.569  157.234 1.00 35.44  ? 194 GLN B OE1   1 
ATOM   2778  N  NE2   . GLN B 2  194 ? 139.454 92.284  158.131 1.00 35.44  ? 194 GLN B NE2   1 
ATOM   2779  N  N     . GLU B 2  195 ? 134.636 93.466  156.509 1.00 39.72  ? 195 GLU B N     1 
ATOM   2780  C  CA    . GLU B 2  195 ? 133.458 93.930  157.231 1.00 39.72  ? 195 GLU B CA    1 
ATOM   2781  C  C     . GLU B 2  195 ? 133.660 94.000  158.735 1.00 39.72  ? 195 GLU B C     1 
ATOM   2782  O  O     . GLU B 2  195 ? 133.151 94.920  159.377 1.00 39.72  ? 195 GLU B O     1 
ATOM   2783  C  CB    . GLU B 2  195 ? 132.266 93.016  156.927 1.00 39.72  ? 195 GLU B CB    1 
ATOM   2784  C  CG    . GLU B 2  195 ? 130.922 93.578  157.347 1.00 39.72  ? 195 GLU B CG    1 
ATOM   2785  C  CD    . GLU B 2  195 ? 129.765 92.706  156.901 1.00 39.72  ? 195 GLU B CD    1 
ATOM   2786  O  OE1   . GLU B 2  195 ? 130.021 91.632  156.317 1.00 39.72  ? 195 GLU B OE1   1 
ATOM   2787  O  OE2   . GLU B 2  195 ? 128.600 93.093  157.136 1.00 39.72  ? 195 GLU B OE2   1 
ATOM   2788  N  N     . VAL B 2  196 ? 134.397 93.055  159.315 1.00 27.36  ? 196 VAL B N     1 
ATOM   2789  C  CA    . VAL B 2  196 ? 134.596 93.002  160.760 1.00 27.36  ? 196 VAL B CA    1 
ATOM   2790  C  C     . VAL B 2  196 ? 135.716 93.971  161.127 1.00 27.36  ? 196 VAL B C     1 
ATOM   2791  O  O     . VAL B 2  196 ? 136.894 93.689  160.900 1.00 27.36  ? 196 VAL B O     1 
ATOM   2792  C  CB    . VAL B 2  196 ? 134.915 91.578  161.227 1.00 27.36  ? 196 VAL B CB    1 
ATOM   2793  C  CG1   . VAL B 2  196 ? 135.219 91.559  162.708 1.00 27.36  ? 196 VAL B CG1   1 
ATOM   2794  C  CG2   . VAL B 2  196 ? 133.757 90.650  160.912 1.00 27.36  ? 196 VAL B CG2   1 
ATOM   2795  N  N     . ILE B 2  197 ? 135.348 95.120  161.692 1.00 21.34  ? 197 ILE B N     1 
ATOM   2796  C  CA    . ILE B 2  197 ? 136.295 96.152  162.099 1.00 21.34  ? 197 ILE B CA    1 
ATOM   2797  C  C     . ILE B 2  197 ? 136.032 96.503  163.557 1.00 21.34  ? 197 ILE B C     1 
ATOM   2798  O  O     . ILE B 2  197 ? 134.876 96.573  163.987 1.00 21.34  ? 197 ILE B O     1 
ATOM   2799  C  CB    . ILE B 2  197 ? 136.184 97.417  161.219 1.00 21.34  ? 197 ILE B CB    1 
ATOM   2800  C  CG1   . ILE B 2  197 ? 136.018 97.050  159.746 1.00 21.34  ? 197 ILE B CG1   1 
ATOM   2801  C  CG2   . ILE B 2  197 ? 137.403 98.302  161.394 1.00 21.34  ? 197 ILE B CG2   1 
ATOM   2802  C  CD1   . ILE B 2  197 ? 135.510 98.187  158.899 1.00 21.34  ? 197 ILE B CD1   1 
ATOM   2803  N  N     . VAL B 2  198 ? 137.102 96.724  164.317 1.00 21.05  ? 198 VAL B N     1 
ATOM   2804  C  CA    . VAL B 2  198 ? 136.978 97.167  165.703 1.00 21.05  ? 198 VAL B CA    1 
ATOM   2805  C  C     . VAL B 2  198 ? 136.818 98.684  165.693 1.00 21.05  ? 198 VAL B C     1 
ATOM   2806  O  O     . VAL B 2  198 ? 137.775 99.417  165.437 1.00 21.05  ? 198 VAL B O     1 
ATOM   2807  C  CB    . VAL B 2  198 ? 138.184 96.741  166.546 1.00 21.05  ? 198 VAL B CB    1 
ATOM   2808  C  CG1   . VAL B 2  198 ? 138.095 97.346  167.934 1.00 21.05  ? 198 VAL B CG1   1 
ATOM   2809  C  CG2   . VAL B 2  198 ? 138.253 95.230  166.634 1.00 21.05  ? 198 VAL B CG2   1 
ATOM   2810  N  N     . LYS B 2  199 ? 135.602 99.153  165.957 1.00 18.25  ? 199 LYS B N     1 
ATOM   2811  C  CA    . LYS B 2  199 ? 135.275 100.574 165.850 1.00 18.25  ? 199 LYS B CA    1 
ATOM   2812  C  C     . LYS B 2  199 ? 135.279 101.236 167.229 1.00 18.25  ? 199 LYS B C     1 
ATOM   2813  O  O     . LYS B 2  199 ? 134.246 101.639 167.763 1.00 18.25  ? 199 LYS B O     1 
ATOM   2814  C  CB    . LYS B 2  199 ? 133.932 100.750 165.149 1.00 18.25  ? 199 LYS B CB    1 
ATOM   2815  C  CG    . LYS B 2  199 ? 133.989 100.542 163.648 1.00 18.25  ? 199 LYS B CG    1 
ATOM   2816  C  CD    . LYS B 2  199 ? 132.781 101.149 162.964 1.00 18.25  ? 199 LYS B CD    1 
ATOM   2817  C  CE    . LYS B 2  199 ? 132.975 101.206 161.462 1.00 18.25  ? 199 LYS B CE    1 
ATOM   2818  N  NZ    . LYS B 2  199 ? 131.798 101.802 160.778 1.00 18.25  ? 199 LYS B NZ    1 
ATOM   2819  N  N     . CYS B 2  200 ? 136.479 101.354 167.801 1.00 19.73  ? 200 CYS B N     1 
ATOM   2820  C  CA    . CYS B 2  200 ? 136.670 102.155 169.011 1.00 19.73  ? 200 CYS B CA    1 
ATOM   2821  C  C     . CYS B 2  200 ? 138.149 102.492 169.131 1.00 19.73  ? 200 CYS B C     1 
ATOM   2822  O  O     . CYS B 2  200 ? 138.974 101.591 169.306 1.00 19.73  ? 200 CYS B O     1 
ATOM   2823  C  CB    . CYS B 2  200 ? 136.180 101.421 170.252 1.00 19.73  ? 200 CYS B CB    1 
ATOM   2824  S  SG    . CYS B 2  200 ? 136.059 102.496 171.702 1.00 19.73  ? 200 CYS B SG    1 
ATOM   2825  N  N     . HIS B 2  201 ? 138.478 103.774 169.037 1.00 19.26  ? 201 HIS B N     1 
ATOM   2826  C  CA    . HIS B 2  201 ? 139.853 104.256 169.186 1.00 19.26  ? 201 HIS B CA    1 
ATOM   2827  C  C     . HIS B 2  201 ? 140.127 104.739 170.606 1.00 19.26  ? 201 HIS B C     1 
ATOM   2828  O  O     . HIS B 2  201 ? 140.587 105.857 170.806 1.00 19.26  ? 201 HIS B O     1 
ATOM   2829  C  CB    . HIS B 2  201 ? 140.122 105.364 168.175 1.00 19.26  ? 201 HIS B CB    1 
ATOM   2830  C  CG    . HIS B 2  201 ? 141.575 105.649 167.958 1.00 19.26  ? 201 HIS B CG    1 
ATOM   2831  N  ND1   . HIS B 2  201 ? 142.518 104.653 167.828 1.00 19.26  ? 201 HIS B ND1   1 
ATOM   2832  C  CD2   . HIS B 2  201 ? 142.248 106.819 167.855 1.00 19.26  ? 201 HIS B CD2   1 
ATOM   2833  C  CE1   . HIS B 2  201 ? 143.708 105.198 167.647 1.00 19.26  ? 201 HIS B CE1   1 
ATOM   2834  N  NE2   . HIS B 2  201 ? 143.572 106.511 167.662 1.00 19.26  ? 201 HIS B NE2   1 
ATOM   2835  N  N     . ASN B 2  202 ? 139.870 103.915 171.617 1.00 24.48  ? 202 ASN B N     1 
ATOM   2836  C  CA    . ASN B 2  202 ? 139.979 104.333 173.010 1.00 24.48  ? 202 ASN B CA    1 
ATOM   2837  C  C     . ASN B 2  202 ? 141.157 103.638 173.676 1.00 24.48  ? 202 ASN B C     1 
ATOM   2838  O  O     . ASN B 2  202 ? 141.242 102.406 173.669 1.00 24.48  ? 202 ASN B O     1 
ATOM   2839  C  CB    . ASN B 2  202 ? 138.688 104.031 173.771 1.00 24.48  ? 202 ASN B CB    1 
ATOM   2840  C  CG    . ASN B 2  202 ? 138.528 104.889 175.006 1.00 24.48  ? 202 ASN B CG    1 
ATOM   2841  O  OD1   . ASN B 2  202 ? 139.455 105.584 175.415 1.00 24.48  ? 202 ASN B OD1   1 
ATOM   2842  N  ND2   . ASN B 2  202 ? 137.342 104.859 175.598 1.00 24.48  ? 202 ASN B ND2   1 
ATOM   2843  N  N     . PHE B 2  203 ? 142.055 104.431 174.261 1.00 26.83  ? 203 PHE B N     1 
ATOM   2844  C  CA    . PHE B 2  203 ? 143.266 103.923 174.893 1.00 26.83  ? 203 PHE B CA    1 
ATOM   2845  C  C     . PHE B 2  203 ? 143.169 103.841 176.411 1.00 26.83  ? 203 PHE B C     1 
ATOM   2846  O  O     . PHE B 2  203 ? 144.161 103.501 177.060 1.00 26.83  ? 203 PHE B O     1 
ATOM   2847  C  CB    . PHE B 2  203 ? 144.467 104.795 174.516 1.00 26.83  ? 203 PHE B CB    1 
ATOM   2848  C  CG    . PHE B 2  203 ? 144.848 104.713 173.068 1.00 26.83  ? 203 PHE B CG    1 
ATOM   2849  C  CD1   . PHE B 2  203 ? 144.834 103.502 172.402 1.00 26.83  ? 203 PHE B CD1   1 
ATOM   2850  C  CD2   . PHE B 2  203 ? 145.231 105.848 172.376 1.00 26.83  ? 203 PHE B CD2   1 
ATOM   2851  C  CE1   . PHE B 2  203 ? 145.188 103.426 171.072 1.00 26.83  ? 203 PHE B CE1   1 
ATOM   2852  C  CE2   . PHE B 2  203 ? 145.587 105.777 171.047 1.00 26.83  ? 203 PHE B CE2   1 
ATOM   2853  C  CZ    . PHE B 2  203 ? 145.565 104.565 170.395 1.00 26.83  ? 203 PHE B CZ    1 
ATOM   2854  N  N     . ASP B 2  204 ? 142.014 104.146 176.993 1.00 34.79  ? 204 ASP B N     1 
ATOM   2855  C  CA    . ASP B 2  204 ? 141.893 104.147 178.441 1.00 34.79  ? 204 ASP B CA    1 
ATOM   2856  C  C     . ASP B 2  204 ? 141.647 102.734 178.965 1.00 34.79  ? 204 ASP B C     1 
ATOM   2857  O  O     . ASP B 2  204 ? 141.471 101.777 178.208 1.00 34.79  ? 204 ASP B O     1 
ATOM   2858  C  CB    . ASP B 2  204 ? 140.772 105.083 178.886 1.00 34.79  ? 204 ASP B CB    1 
ATOM   2859  C  CG    . ASP B 2  204 ? 141.263 106.491 179.161 1.00 34.79  ? 204 ASP B CG    1 
ATOM   2860  O  OD1   . ASP B 2  204 ? 141.687 106.761 180.304 1.00 34.79  ? 204 ASP B OD1   1 
ATOM   2861  O  OD2   . ASP B 2  204 ? 141.221 107.329 178.236 1.00 34.79  ? 204 ASP B OD2   1 
ATOM   2862  N  N     . LYS B 2  205 ? 141.625 102.616 180.288 1.00 46.30  ? 205 LYS B N     1 
ATOM   2863  C  CA    . LYS B 2  205 ? 141.419 101.334 180.950 1.00 46.30  ? 205 LYS B CA    1 
ATOM   2864  C  C     . LYS B 2  205 ? 139.930 100.992 180.941 1.00 46.30  ? 205 LYS B C     1 
ATOM   2865  O  O     . LYS B 2  205 ? 139.127 101.599 180.229 1.00 46.30  ? 205 LYS B O     1 
ATOM   2866  C  CB    . LYS B 2  205 ? 141.996 101.371 182.361 1.00 46.30  ? 205 LYS B CB    1 
ATOM   2867  C  CG    . LYS B 2  205 ? 143.513 101.482 182.403 1.00 46.30  ? 205 LYS B CG    1 
ATOM   2868  C  CD    . LYS B 2  205 ? 144.038 101.437 183.828 1.00 46.30  ? 205 LYS B CD    1 
ATOM   2869  C  CE    . LYS B 2  205 ? 145.538 101.685 183.867 1.00 46.30  ? 205 LYS B CE    1 
ATOM   2870  N  NZ    . LYS B 2  205 ? 146.061 101.729 185.261 1.00 46.30  ? 205 LYS B NZ    1 
ATOM   2871  N  N     . GLY B 2  206 ? 139.545 99.999  181.743 1.00 46.06  ? 206 GLY B N     1 
ATOM   2872  C  CA    . GLY B 2  206 ? 138.182 99.493  181.673 1.00 46.06  ? 206 GLY B CA    1 
ATOM   2873  C  C     . GLY B 2  206 ? 137.149 100.461 182.221 1.00 46.06  ? 206 GLY B C     1 
ATOM   2874  O  O     . GLY B 2  206 ? 136.212 100.851 181.516 1.00 46.06  ? 206 GLY B O     1 
ATOM   2875  N  N     . LYS B 2  207 ? 137.300 100.854 183.489 1.00 50.13  ? 207 LYS B N     1 
ATOM   2876  C  CA    . LYS B 2  207 ? 136.269 101.641 184.161 1.00 50.13  ? 207 LYS B CA    1 
ATOM   2877  C  C     . LYS B 2  207 ? 136.104 103.020 183.531 1.00 50.13  ? 207 LYS B C     1 
ATOM   2878  O  O     . LYS B 2  207 ? 134.974 103.482 183.328 1.00 50.13  ? 207 LYS B O     1 
ATOM   2879  C  CB    . LYS B 2  207 ? 136.601 101.771 185.647 1.00 50.13  ? 207 LYS B CB    1 
ATOM   2880  C  CG    . LYS B 2  207 ? 135.481 102.360 186.485 1.00 50.13  ? 207 LYS B CG    1 
ATOM   2881  C  CD    . LYS B 2  207 ? 134.278 101.433 186.526 1.00 50.13  ? 207 LYS B CD    1 
ATOM   2882  C  CE    . LYS B 2  207 ? 133.699 101.346 187.929 1.00 50.13  ? 207 LYS B CE    1 
ATOM   2883  N  NZ    . LYS B 2  207 ? 134.644 100.695 188.878 1.00 50.13  ? 207 LYS B NZ    1 
ATOM   2884  N  N     . ILE B 2  208 ? 137.215 103.687 183.211 1.00 43.48  ? 208 ILE B N     1 
ATOM   2885  C  CA    . ILE B 2  208 ? 137.144 105.034 182.649 1.00 43.48  ? 208 ILE B CA    1 
ATOM   2886  C  C     . ILE B 2  208 ? 136.487 105.013 181.274 1.00 43.48  ? 208 ILE B C     1 
ATOM   2887  O  O     . ILE B 2  208 ? 135.639 105.860 180.964 1.00 43.48  ? 208 ILE B O     1 
ATOM   2888  C  CB    . ILE B 2  208 ? 138.548 105.659 182.597 1.00 43.48  ? 208 ILE B CB    1 
ATOM   2889  C  CG1   . ILE B 2  208 ? 139.249 105.498 183.946 1.00 43.48  ? 208 ILE B CG1   1 
ATOM   2890  C  CG2   . ILE B 2  208 ? 138.460 107.125 182.207 1.00 43.48  ? 208 ILE B CG2   1 
ATOM   2891  C  CD1   . ILE B 2  208 ? 140.750 105.665 183.877 1.00 43.48  ? 208 ILE B CD1   1 
ATOM   2892  N  N     . ALA B 2  209 ? 136.867 104.052 180.429 1.00 35.23  ? 209 ALA B N     1 
ATOM   2893  C  CA    . ALA B 2  209 ? 136.260 103.947 179.107 1.00 35.23  ? 209 ALA B CA    1 
ATOM   2894  C  C     . ALA B 2  209 ? 134.781 103.603 179.205 1.00 35.23  ? 209 ALA B C     1 
ATOM   2895  O  O     . ALA B 2  209 ? 133.959 104.157 178.466 1.00 35.23  ? 209 ALA B O     1 
ATOM   2896  C  CB    . ALA B 2  209 ? 136.995 102.906 178.267 1.00 35.23  ? 209 ALA B CB    1 
ATOM   2897  N  N     . ARG B 2  210 ? 134.422 102.695 180.116 1.00 40.75  ? 210 ARG B N     1 
ATOM   2898  C  CA    . ARG B 2  210 ? 133.017 102.338 180.286 1.00 40.75  ? 210 ARG B CA    1 
ATOM   2899  C  C     . ARG B 2  210 ? 132.198 103.530 180.766 1.00 40.75  ? 210 ARG B C     1 
ATOM   2900  O  O     . ARG B 2  210 ? 131.036 103.692 180.376 1.00 40.75  ? 210 ARG B O     1 
ATOM   2901  C  CB    . ARG B 2  210 ? 132.887 101.167 181.258 1.00 40.75  ? 210 ARG B CB    1 
ATOM   2902  C  CG    . ARG B 2  210 ? 131.615 100.360 181.079 1.00 40.75  ? 210 ARG B CG    1 
ATOM   2903  C  CD    . ARG B 2  210 ? 131.015 99.973  182.424 1.00 40.75  ? 210 ARG B CD    1 
ATOM   2904  N  NE    . ARG B 2  210 ? 131.924 99.174  183.238 1.00 40.75  ? 210 ARG B NE    1 
ATOM   2905  C  CZ    . ARG B 2  210 ? 132.282 97.923  182.976 1.00 40.75  ? 210 ARG B CZ    1 
ATOM   2906  N  NH1   . ARG B 2  210 ? 131.788 97.261  181.941 1.00 40.75  ? 210 ARG B NH1   1 
ATOM   2907  N  NH2   . ARG B 2  210 ? 133.147 97.314  183.781 1.00 40.75  ? 210 ARG B NH2   1 
ATOM   2908  N  N     . LEU B 2  211 ? 132.787 104.374 181.616 1.00 36.32  ? 211 LEU B N     1 
ATOM   2909  C  CA    . LEU B 2  211 ? 132.084 105.569 182.072 1.00 36.32  ? 211 LEU B CA    1 
ATOM   2910  C  C     . LEU B 2  211 ? 131.951 106.600 180.957 1.00 36.32  ? 211 LEU B C     1 
ATOM   2911  O  O     . LEU B 2  211 ? 130.927 107.286 180.859 1.00 36.32  ? 211 LEU B O     1 
ATOM   2912  C  CB    . LEU B 2  211 ? 132.808 106.173 183.275 1.00 36.32  ? 211 LEU B CB    1 
ATOM   2913  C  CG    . LEU B 2  211 ? 132.429 105.636 184.656 1.00 36.32  ? 211 LEU B CG    1 
ATOM   2914  C  CD1   . LEU B 2  211 ? 132.926 106.572 185.744 1.00 36.32  ? 211 LEU B CD1   1 
ATOM   2915  C  CD2   . LEU B 2  211 ? 130.927 105.429 184.768 1.00 36.32  ? 211 LEU B CD2   1 
ATOM   2916  N  N     . SER B 2  212 ? 132.976 106.729 180.110 1.00 33.68  ? 212 SER B N     1 
ATOM   2917  C  CA    . SER B 2  212 ? 132.965 107.778 179.092 1.00 33.68  ? 212 SER B CA    1 
ATOM   2918  C  C     . SER B 2  212 ? 131.974 107.474 177.974 1.00 33.68  ? 212 SER B C     1 
ATOM   2919  O  O     . SER B 2  212 ? 131.218 108.357 177.554 1.00 33.68  ? 212 SER B O     1 
ATOM   2920  C  CB    . SER B 2  212 ? 134.370 107.966 178.521 1.00 33.68  ? 212 SER B CB    1 
ATOM   2921  O  OG    . SER B 2  212 ? 134.726 106.885 177.678 1.00 33.68  ? 212 SER B OG    1 
ATOM   2922  N  N     . CYS B 2  213 ? 131.963 106.239 177.477 1.00 31.13  ? 213 CYS B N     1 
ATOM   2923  C  CA    . CYS B 2  213 ? 131.122 105.859 176.352 1.00 31.13  ? 213 CYS B CA    1 
ATOM   2924  C  C     . CYS B 2  213 ? 130.495 104.503 176.635 1.00 31.13  ? 213 CYS B C     1 
ATOM   2925  O  O     . CYS B 2  213 ? 131.035 103.703 177.404 1.00 31.13  ? 213 CYS B O     1 
ATOM   2926  C  CB    . CYS B 2  213 ? 131.927 105.817 175.045 1.00 31.13  ? 213 CYS B CB    1 
ATOM   2927  S  SG    . CYS B 2  213 ? 130.959 105.589 173.538 1.00 31.13  ? 213 CYS B SG    1 
ATOM   2928  N  N     . THR B 2  214 ? 129.346 104.249 176.012 1.00 29.91  ? 214 THR B N     1 
ATOM   2929  C  CA    . THR B 2  214 ? 128.622 103.005 176.236 1.00 29.91  ? 214 THR B CA    1 
ATOM   2930  C  C     . THR B 2  214 ? 129.051 101.880 175.303 1.00 29.91  ? 214 THR B C     1 
ATOM   2931  O  O     . THR B 2  214 ? 128.629 100.736 175.507 1.00 29.91  ? 214 THR B O     1 
ATOM   2932  C  CB    . THR B 2  214 ? 127.114 103.232 176.089 1.00 29.91  ? 214 THR B CB    1 
ATOM   2933  O  OG1   . THR B 2  214 ? 126.411 102.054 176.503 1.00 29.91  ? 214 THR B OG1   1 
ATOM   2934  C  CG2   . THR B 2  214 ? 126.761 103.538 174.648 1.00 29.91  ? 214 THR B CG2   1 
ATOM   2935  N  N     . THR B 2  215 ? 129.864 102.169 174.290 1.00 26.62  ? 215 THR B N     1 
ATOM   2936  C  CA    . THR B 2  215 ? 130.400 101.169 173.374 1.00 26.62  ? 215 THR B CA    1 
ATOM   2937  C  C     . THR B 2  215 ? 131.920 101.247 173.323 1.00 26.62  ? 215 THR B C     1 
ATOM   2938  O  O     . THR B 2  215 ? 132.527 101.209 172.252 1.00 26.62  ? 215 THR B O     1 
ATOM   2939  C  CB    . THR B 2  215 ? 129.817 101.331 171.972 1.00 26.62  ? 215 THR B CB    1 
ATOM   2940  O  OG1   . THR B 2  215 ? 130.252 102.577 171.414 1.00 26.62  ? 215 THR B OG1   1 
ATOM   2941  C  CG2   . THR B 2  215 ? 128.298 101.294 172.004 1.00 26.62  ? 215 THR B CG2   1 
ATOM   2942  N  N     . ALA B 2  216 ? 132.551 101.359 174.486 1.00 26.68  ? 216 ALA B N     1 
ATOM   2943  C  CA    . ALA B 2  216 ? 133.985 101.582 174.570 1.00 26.68  ? 216 ALA B CA    1 
ATOM   2944  C  C     . ALA B 2  216 ? 134.738 100.277 174.782 1.00 26.68  ? 216 ALA B C     1 
ATOM   2945  O  O     . ALA B 2  216 ? 134.293 99.391  175.513 1.00 26.68  ? 216 ALA B O     1 
ATOM   2946  C  CB    . ALA B 2  216 ? 134.309 102.544 175.710 1.00 26.68  ? 216 ALA B CB    1 
ATOM   2947  N  N     . CYS B 2  217 ? 135.900 100.175 174.144 1.00 30.73  ? 217 CYS B N     1 
ATOM   2948  C  CA    . CYS B 2  217 ? 136.756 99.015  174.347 1.00 30.73  ? 217 CYS B CA    1 
ATOM   2949  C  C     . CYS B 2  217 ? 137.432 99.104  175.709 1.00 30.73  ? 217 CYS B C     1 
ATOM   2950  O  O     . CYS B 2  217 ? 138.057 100.116 176.041 1.00 30.73  ? 217 CYS B O     1 
ATOM   2951  C  CB    . CYS B 2  217 ? 137.801 98.923  173.239 1.00 30.73  ? 217 CYS B CB    1 
ATOM   2952  S  SG    . CYS B 2  217 ? 138.822 97.438  173.316 1.00 30.73  ? 217 CYS B SG    1 
ATOM   2953  N  N     . ILE B 2  218 ? 137.310 98.039  176.497 1.00 31.97  ? 218 ILE B N     1 
ATOM   2954  C  CA    . ILE B 2  218 ? 137.822 98.005  177.860 1.00 31.97  ? 218 ILE B CA    1 
ATOM   2955  C  C     . ILE B 2  218 ? 139.009 97.061  177.997 1.00 31.97  ? 218 ILE B C     1 
ATOM   2956  O  O     . ILE B 2  218 ? 139.473 96.819  179.117 1.00 31.97  ? 218 ILE B O     1 
ATOM   2957  C  CB    . ILE B 2  218 ? 136.714 97.642  178.860 1.00 31.97  ? 218 ILE B CB    1 
ATOM   2958  C  CG1   . ILE B 2  218 ? 136.260 96.197  178.656 1.00 31.97  ? 218 ILE B CG1   1 
ATOM   2959  C  CG2   . ILE B 2  218 ? 135.540 98.589  178.714 1.00 31.97  ? 218 ILE B CG2   1 
ATOM   2960  C  CD1   . ILE B 2  218 ? 135.318 95.701  179.728 1.00 31.97  ? 218 ILE B CD1   1 
ATOM   2961  N  N     . ALA B 2  219 ? 139.512 96.527  176.882 1.00 31.16  ? 219 ALA B N     1 
ATOM   2962  C  CA    . ALA B 2  219 ? 140.661 95.618  176.855 1.00 31.16  ? 219 ALA B CA    1 
ATOM   2963  C  C     . ALA B 2  219 ? 140.443 94.407  177.760 1.00 31.16  ? 219 ALA B C     1 
ATOM   2964  O  O     . ALA B 2  219 ? 141.322 94.000  178.522 1.00 31.16  ? 219 ALA B O     1 
ATOM   2965  C  CB    . ALA B 2  219 ? 141.952 96.352  177.222 1.00 31.16  ? 219 ALA B CB    1 
ATOM   2966  N  N     . CYS B 2  220 ? 139.242 93.831  177.675 1.00 35.20  ? 220 CYS B N     1 
ATOM   2967  C  CA    . CYS B 2  220 ? 138.936 92.649  178.474 1.00 35.20  ? 220 CYS B CA    1 
ATOM   2968  C  C     . CYS B 2  220 ? 139.708 91.432  177.981 1.00 35.20  ? 220 CYS B C     1 
ATOM   2969  O  O     . CYS B 2  220 ? 140.162 90.610  178.786 1.00 35.20  ? 220 CYS B O     1 
ATOM   2970  C  CB    . CYS B 2  220 ? 137.432 92.376  178.459 1.00 35.20  ? 220 CYS B CB    1 
ATOM   2971  S  SG    . CYS B 2  220 ? 136.725 92.156  176.815 1.00 35.20  ? 220 CYS B SG    1 
ATOM   2972  N  N     . GLY B 2  221 ? 139.867 91.298  176.668 1.00 40.06  ? 221 GLY B N     1 
ATOM   2973  C  CA    . GLY B 2  221 ? 140.619 90.202  176.094 1.00 40.06  ? 221 GLY B CA    1 
ATOM   2974  C  C     . GLY B 2  221 ? 139.804 89.035  175.584 1.00 40.06  ? 221 GLY B C     1 
ATOM   2975  O  O     . GLY B 2  221 ? 140.389 87.998  175.254 1.00 40.06  ? 221 GLY B O     1 
ATOM   2976  N  N     . ALA B 2  222 ? 138.478 89.163  175.514 1.00 41.41  ? 222 ALA B N     1 
ATOM   2977  C  CA    . ALA B 2  222 ? 137.657 88.062  175.021 1.00 41.41  ? 222 ALA B CA    1 
ATOM   2978  C  C     . ALA B 2  222 ? 137.801 87.877  173.516 1.00 41.41  ? 222 ALA B C     1 
ATOM   2979  O  O     . ALA B 2  222 ? 137.730 86.745  173.023 1.00 41.41  ? 222 ALA B O     1 
ATOM   2980  C  CB    . ALA B 2  222 ? 136.192 88.291  175.388 1.00 41.41  ? 222 ALA B CB    1 
ATOM   2981  N  N     . CYS B 2  223 ? 137.998 88.970  172.773 1.00 41.15  ? 223 CYS B N     1 
ATOM   2982  C  CA    . CYS B 2  223 ? 138.124 88.872  171.322 1.00 41.15  ? 223 CYS B CA    1 
ATOM   2983  C  C     . CYS B 2  223 ? 139.390 88.130  170.912 1.00 41.15  ? 223 CYS B C     1 
ATOM   2984  O  O     . CYS B 2  223 ? 139.381 87.402  169.913 1.00 41.15  ? 223 CYS B O     1 
ATOM   2985  C  CB    . CYS B 2  223 ? 138.100 90.266  170.698 1.00 41.15  ? 223 CYS B CB    1 
ATOM   2986  S  SG    . CYS B 2  223 ? 139.329 91.404  171.367 1.00 41.15  ? 223 CYS B SG    1 
ATOM   2987  N  N     . VAL B 2  224 ? 140.483 88.311  171.655 1.00 40.59  ? 224 VAL B N     1 
ATOM   2988  C  CA    . VAL B 2  224 ? 141.716 87.589  171.356 1.00 40.59  ? 224 VAL B CA    1 
ATOM   2989  C  C     . VAL B 2  224 ? 141.536 86.096  171.606 1.00 40.59  ? 224 VAL B C     1 
ATOM   2990  O  O     . VAL B 2  224 ? 141.964 85.261  170.800 1.00 40.59  ? 224 VAL B O     1 
ATOM   2991  C  CB    . VAL B 2  224 ? 142.881 88.171  172.176 1.00 40.59  ? 224 VAL B CB    1 
ATOM   2992  C  CG1   . VAL B 2  224 ? 144.087 87.247  172.137 1.00 40.59  ? 224 VAL B CG1   1 
ATOM   2993  C  CG2   . VAL B 2  224 ? 143.251 89.547  171.656 1.00 40.59  ? 224 VAL B CG2   1 
ATOM   2994  N  N     . LYS B 2  225 ? 140.891 85.737  172.719 1.00 44.01  ? 225 LYS B N     1 
ATOM   2995  C  CA    . LYS B 2  225 ? 140.646 84.329  173.016 1.00 44.01  ? 225 LYS B CA    1 
ATOM   2996  C  C     . LYS B 2  225 ? 139.698 83.694  172.007 1.00 44.01  ? 225 LYS B C     1 
ATOM   2997  O  O     . LYS B 2  225 ? 139.848 82.512  171.678 1.00 44.01  ? 225 LYS B O     1 
ATOM   2998  C  CB    . LYS B 2  225 ? 140.087 84.177  174.430 1.00 44.01  ? 225 LYS B CB    1 
ATOM   2999  C  CG    . LYS B 2  225 ? 141.148 84.089  175.513 1.00 44.01  ? 225 LYS B CG    1 
ATOM   3000  C  CD    . LYS B 2  225 ? 140.521 83.836  176.874 1.00 44.01  ? 225 LYS B CD    1 
ATOM   3001  C  CE    . LYS B 2  225 ? 139.689 85.023  177.329 1.00 44.01  ? 225 LYS B CE    1 
ATOM   3002  N  NZ    . LYS B 2  225 ? 139.910 85.340  178.767 1.00 44.01  ? 225 LYS B NZ    1 
ATOM   3003  N  N     . ALA B 2  226 ? 138.718 84.454  171.512 1.00 45.44  ? 226 ALA B N     1 
ATOM   3004  C  CA    . ALA B 2  226 ? 137.788 83.907  170.531 1.00 45.44  ? 226 ALA B CA    1 
ATOM   3005  C  C     . ALA B 2  226 ? 138.454 83.684  169.178 1.00 45.44  ? 226 ALA B C     1 
ATOM   3006  O  O     . ALA B 2  226 ? 138.076 82.759  168.450 1.00 45.44  ? 226 ALA B O     1 
ATOM   3007  C  CB    . ALA B 2  226 ? 136.579 84.831  170.380 1.00 45.44  ? 226 ALA B CB    1 
ATOM   3008  N  N     . CYS B 2  227 ? 139.437 84.508  168.826 1.00 46.03  ? 227 CYS B N     1 
ATOM   3009  C  CA    . CYS B 2  227 ? 140.077 84.415  167.520 1.00 46.03  ? 227 CYS B CA    1 
ATOM   3010  C  C     . CYS B 2  227 ? 141.036 83.233  167.480 1.00 46.03  ? 227 CYS B C     1 
ATOM   3011  O  O     . CYS B 2  227 ? 141.845 83.045  168.394 1.00 46.03  ? 227 CYS B O     1 
ATOM   3012  C  CB    . CYS B 2  227 ? 140.818 85.712  167.199 1.00 46.03  ? 227 CYS B CB    1 
ATOM   3013  S  SG    . CYS B 2  227 ? 141.453 85.823  165.510 1.00 46.03  ? 227 CYS B SG    1 
ATOM   3014  N  N     . ARG B 2  228 ? 140.943 82.437  166.416 1.00 62.93  ? 228 ARG B N     1 
ATOM   3015  C  CA    . ARG B 2  228 ? 141.792 81.265  166.248 1.00 62.93  ? 228 ARG B CA    1 
ATOM   3016  C  C     . ARG B 2  228 ? 142.984 81.530  165.338 1.00 62.93  ? 228 ARG B C     1 
ATOM   3017  O  O     . ARG B 2  228 ? 144.035 80.899  165.503 1.00 62.93  ? 228 ARG B O     1 
ATOM   3018  C  CB    . ARG B 2  228 ? 140.965 80.101  165.690 1.00 62.93  ? 228 ARG B CB    1 
ATOM   3019  C  CG    . ARG B 2  228 ? 141.689 78.761  165.641 1.00 62.93  ? 228 ARG B CG    1 
ATOM   3020  C  CD    . ARG B 2  228 ? 140.836 77.695  164.967 1.00 62.93  ? 228 ARG B CD    1 
ATOM   3021  N  NE    . ARG B 2  228 ? 141.553 77.022  163.890 1.00 62.93  ? 228 ARG B NE    1 
ATOM   3022  C  CZ    . ARG B 2  228 ? 141.216 75.843  163.385 1.00 62.93  ? 228 ARG B CZ    1 
ATOM   3023  N  NH1   . ARG B 2  228 ? 140.173 75.168  163.839 1.00 62.93  ? 228 ARG B NH1   1 
ATOM   3024  N  NH2   . ARG B 2  228 ? 141.943 75.328  162.396 1.00 62.93  ? 228 ARG B NH2   1 
ATOM   3025  N  N     . PHE B 2  229 ? 142.854 82.464  164.400 1.00 59.83  ? 229 PHE B N     1 
ATOM   3026  C  CA    . PHE B 2  229 ? 143.861 82.686  163.371 1.00 59.83  ? 229 PHE B CA    1 
ATOM   3027  C  C     . PHE B 2  229 ? 144.898 83.731  163.757 1.00 59.83  ? 229 PHE B C     1 
ATOM   3028  O  O     . PHE B 2  229 ? 145.815 83.983  162.968 1.00 59.83  ? 229 PHE B O     1 
ATOM   3029  C  CB    . PHE B 2  229 ? 143.182 83.101  162.062 1.00 59.83  ? 229 PHE B CB    1 
ATOM   3030  C  CG    . PHE B 2  229 ? 142.193 82.094  161.548 1.00 59.83  ? 229 PHE B CG    1 
ATOM   3031  C  CD1   . PHE B 2  229 ? 142.390 80.738  161.754 1.00 59.83  ? 229 PHE B CD1   1 
ATOM   3032  C  CD2   . PHE B 2  229 ? 141.057 82.505  160.875 1.00 59.83  ? 229 PHE B CD2   1 
ATOM   3033  C  CE1   . PHE B 2  229 ? 141.476 79.812  161.288 1.00 59.83  ? 229 PHE B CE1   1 
ATOM   3034  C  CE2   . PHE B 2  229 ? 140.140 81.585  160.407 1.00 59.83  ? 229 PHE B CE2   1 
ATOM   3035  C  CZ    . PHE B 2  229 ? 140.350 80.238  160.613 1.00 59.83  ? 229 PHE B CZ    1 
ATOM   3036  N  N     . ASP B 2  230 ? 144.774 84.334  164.944 1.00 49.20  ? 230 ASP B N     1 
ATOM   3037  C  CA    . ASP B 2  230 ? 145.701 85.342  165.464 1.00 49.20  ? 230 ASP B CA    1 
ATOM   3038  C  C     . ASP B 2  230 ? 145.762 86.517  164.479 1.00 49.20  ? 230 ASP B C     1 
ATOM   3039  O  O     . ASP B 2  230 ? 146.688 86.673  163.681 1.00 49.20  ? 230 ASP B O     1 
ATOM   3040  C  CB    . ASP B 2  230 ? 147.068 84.692  165.767 1.00 49.20  ? 230 ASP B CB    1 
ATOM   3041  C  CG    . ASP B 2  230 ? 148.176 85.684  166.197 1.00 49.20  ? 230 ASP B CG    1 
ATOM   3042  O  OD1   . ASP B 2  230 ? 148.368 86.792  165.663 1.00 49.20  ? 230 ASP B OD1   1 
ATOM   3043  O  OD2   . ASP B 2  230 ? 148.904 85.312  167.139 1.00 49.20  ? 230 ASP B OD2   1 
ATOM   3044  N  N     . ALA B 2  231 ? 144.660 87.267  164.460 1.00 36.76  ? 231 ALA B N     1 
ATOM   3045  C  CA    . ALA B 2  231 ? 144.548 88.445  163.613 1.00 36.76  ? 231 ALA B CA    1 
ATOM   3046  C  C     . ALA B 2  231 ? 144.138 89.705  164.357 1.00 36.76  ? 231 ALA B C     1 
ATOM   3047  O  O     . ALA B 2  231 ? 144.180 90.786  163.760 1.00 36.76  ? 231 ALA B O     1 
ATOM   3048  C  CB    . ALA B 2  231 ? 143.548 88.197  162.473 1.00 36.76  ? 231 ALA B CB    1 
ATOM   3049  N  N     . ILE B 2  232 ? 143.750 89.610  165.626 1.00 38.14  ? 232 ILE B N     1 
ATOM   3050  C  CA    . ILE B 2  232 ? 143.329 90.758  166.420 1.00 38.14  ? 232 ILE B CA    1 
ATOM   3051  C  C     . ILE B 2  232 ? 144.194 90.816  167.673 1.00 38.14  ? 232 ILE B C     1 
ATOM   3052  O  O     . ILE B 2  232 ? 144.404 89.796  168.340 1.00 38.14  ? 232 ILE B O     1 
ATOM   3053  C  CB    . ILE B 2  232 ? 141.828 90.689  166.765 1.00 38.14  ? 232 ILE B CB    1 
ATOM   3054  C  CG1   . ILE B 2  232 ? 141.429 91.824  167.707 1.00 38.14  ? 232 ILE B CG1   1 
ATOM   3055  C  CG2   . ILE B 2  232 ? 141.453 89.331  167.342 1.00 38.14  ? 232 ILE B CG2   1 
ATOM   3056  C  CD1   . ILE B 2  232 ? 139.937 91.988  167.854 1.00 38.14  ? 232 ILE B CD1   1 
ATOM   3057  N  N     . THR B 2  233 ? 144.715 92.003  167.975 1.00 39.24  ? 233 THR B N     1 
ATOM   3058  C  CA    . THR B 2  233 ? 145.633 92.193  169.089 1.00 39.24  ? 233 THR B CA    1 
ATOM   3059  C  C     . THR B 2  233 ? 145.188 93.373  169.939 1.00 39.24  ? 233 THR B C     1 
ATOM   3060  O  O     . THR B 2  233 ? 144.624 94.347  169.434 1.00 39.24  ? 233 THR B O     1 
ATOM   3061  C  CB    . THR B 2  233 ? 147.070 92.429  168.605 1.00 39.24  ? 233 THR B CB    1 
ATOM   3062  O  OG1   . THR B 2  233 ? 147.066 93.385  167.538 1.00 39.24  ? 233 THR B OG1   1 
ATOM   3063  C  CG2   . THR B 2  233 ? 147.692 91.130  168.118 1.00 39.24  ? 233 THR B CG2   1 
ATOM   3064  N  N     . VAL B 2  234 ? 145.464 93.282  171.236 1.00 41.09  ? 234 VAL B N     1 
ATOM   3065  C  CA    . VAL B 2  234 ? 145.118 94.322  172.197 1.00 41.09  ? 234 VAL B CA    1 
ATOM   3066  C  C     . VAL B 2  234 ? 146.406 95.056  172.549 1.00 41.09  ? 234 VAL B C     1 
ATOM   3067  O  O     . VAL B 2  234 ? 147.259 94.532  173.273 1.00 41.09  ? 234 VAL B O     1 
ATOM   3068  C  CB    . VAL B 2  234 ? 144.440 93.750  173.445 1.00 41.09  ? 234 VAL B CB    1 
ATOM   3069  C  CG1   . VAL B 2  234 ? 144.109 94.863  174.420 1.00 41.09  ? 234 VAL B CG1   1 
ATOM   3070  C  CG2   . VAL B 2  234 ? 143.185 92.987  173.062 1.00 41.09  ? 234 VAL B CG2   1 
ATOM   3071  N  N     . GLU B 2  235 ? 146.548 96.275  172.038 1.00 44.66  ? 235 GLU B N     1 
ATOM   3072  C  CA    . GLU B 2  235 ? 147.672 97.145  172.348 1.00 44.66  ? 235 GLU B CA    1 
ATOM   3073  C  C     . GLU B 2  235 ? 147.146 98.497  172.805 1.00 44.66  ? 235 GLU B C     1 
ATOM   3074  O  O     . GLU B 2  235 ? 146.144 98.991  172.276 1.00 44.66  ? 235 GLU B O     1 
ATOM   3075  C  CB    . GLU B 2  235 ? 148.592 97.324  171.137 1.00 44.66  ? 235 GLU B CB    1 
ATOM   3076  C  CG    . GLU B 2  235 ? 149.311 96.057  170.709 1.00 44.66  ? 235 GLU B CG    1 
ATOM   3077  C  CD    . GLU B 2  235 ? 150.319 96.306  169.605 1.00 44.66  ? 235 GLU B CD    1 
ATOM   3078  O  OE1   . GLU B 2  235 ? 150.446 97.468  169.166 1.00 44.66  ? 235 GLU B OE1   1 
ATOM   3079  O  OE2   . GLU B 2  235 ? 150.984 95.339  169.177 1.00 44.66  ? 235 GLU B OE2   1 
ATOM   3080  N  N     . ASN B 2  236 ? 147.824 99.080  173.799 1.00 36.59  ? 236 ASN B N     1 
ATOM   3081  C  CA    . ASN B 2  236 ? 147.443 100.367 174.387 1.00 36.59  ? 236 ASN B CA    1 
ATOM   3082  C  C     . ASN B 2  236 ? 146.000 100.346 174.886 1.00 36.59  ? 236 ASN B C     1 
ATOM   3083  O  O     . ASN B 2  236 ? 145.272 101.334 174.768 1.00 36.59  ? 236 ASN B O     1 
ATOM   3084  C  CB    . ASN B 2  236 ? 147.658 101.517 173.400 1.00 36.59  ? 236 ASN B CB    1 
ATOM   3085  C  CG    . ASN B 2  236 ? 149.103 101.962 173.329 1.00 36.59  ? 236 ASN B CG    1 
ATOM   3086  O  OD1   . ASN B 2  236 ? 149.825 101.924 174.324 1.00 36.59  ? 236 ASN B OD1   1 
ATOM   3087  N  ND2   . ASN B 2  236 ? 149.533 102.390 172.148 1.00 36.59  ? 236 ASN B ND2   1 
ATOM   3088  N  N     . ASN B 2  237 ? 145.589 99.203  175.442 1.00 35.34  ? 237 ASN B N     1 
ATOM   3089  C  CA    . ASN B 2  237 ? 144.223 98.971  175.921 1.00 35.34  ? 237 ASN B CA    1 
ATOM   3090  C  C     . ASN B 2  237 ? 143.184 99.190  174.824 1.00 35.34  ? 237 ASN B C     1 
ATOM   3091  O  O     . ASN B 2  237 ? 142.071 99.648  175.092 1.00 35.34  ? 237 ASN B O     1 
ATOM   3092  C  CB    . ASN B 2  237 ? 143.903 99.836  177.144 1.00 35.34  ? 237 ASN B CB    1 
ATOM   3093  C  CG    . ASN B 2  237 ? 144.932 99.691  178.245 1.00 35.34  ? 237 ASN B CG    1 
ATOM   3094  O  OD1   . ASN B 2  237 ? 146.123 99.914  178.030 1.00 35.34  ? 237 ASN B OD1   1 
ATOM   3095  N  ND2   . ASN B 2  237 ? 144.478 99.313  179.434 1.00 35.34  ? 237 ASN B ND2   1 
ATOM   3096  N  N     . CYS B 2  238 ? 143.535 98.863  173.583 1.00 34.69  ? 238 CYS B N     1 
ATOM   3097  C  CA    . CYS B 2  238 ? 142.614 98.963  172.461 1.00 34.69  ? 238 CYS B CA    1 
ATOM   3098  C  C     . CYS B 2  238 ? 142.837 97.789  171.521 1.00 34.69  ? 238 CYS B C     1 
ATOM   3099  O  O     . CYS B 2  238 ? 143.966 97.334  171.329 1.00 34.69  ? 238 CYS B O     1 
ATOM   3100  C  CB    . CYS B 2  238 ? 142.791 100.280 171.700 1.00 34.69  ? 238 CYS B CB    1 
ATOM   3101  S  SG    . CYS B 2  238 ? 141.774 100.413 170.220 1.00 34.69  ? 238 CYS B SG    1 
ATOM   3102  N  N     . ALA B 2  239 ? 141.752 97.307  170.926 1.00 29.43  ? 239 ALA B N     1 
ATOM   3103  C  CA    . ALA B 2  239 ? 141.810 96.175  170.014 1.00 29.43  ? 239 ALA B CA    1 
ATOM   3104  C  C     . ALA B 2  239 ? 141.981 96.660  168.582 1.00 29.43  ? 239 ALA B C     1 
ATOM   3105  O  O     . ALA B 2  239 ? 141.366 97.647  168.169 1.00 29.43  ? 239 ALA B O     1 
ATOM   3106  C  CB    . ALA B 2  239 ? 140.551 95.316  170.125 1.00 29.43  ? 239 ALA B CB    1 
ATOM   3107  N  N     . LYS B 2  240 ? 142.829 95.963  167.830 1.00 34.42  ? 240 LYS B N     1 
ATOM   3108  C  CA    . LYS B 2  240 ? 143.051 96.257  166.423 1.00 34.42  ? 240 LYS B CA    1 
ATOM   3109  C  C     . LYS B 2  240 ? 143.102 94.950  165.650 1.00 34.42  ? 240 LYS B C     1 
ATOM   3110  O  O     . LYS B 2  240 ? 143.730 93.984  166.092 1.00 34.42  ? 240 LYS B O     1 
ATOM   3111  C  CB    . LYS B 2  240 ? 144.346 97.046  166.207 1.00 34.42  ? 240 LYS B CB    1 
ATOM   3112  C  CG    . LYS B 2  240 ? 144.307 97.983  165.013 1.00 34.42  ? 240 LYS B CG    1 
ATOM   3113  C  CD    . LYS B 2  240 ? 145.677 98.581  164.738 1.00 34.42  ? 240 LYS B CD    1 
ATOM   3114  C  CE    . LYS B 2  240 ? 145.786 99.078  163.306 1.00 34.42  ? 240 LYS B CE    1 
ATOM   3115  N  NZ    . LYS B 2  240 ? 145.825 97.955  162.329 1.00 34.42  ? 240 LYS B NZ    1 
ATOM   3116  N  N     . ILE B 2  241 ? 142.451 94.931  164.491 1.00 37.28  ? 241 ILE B N     1 
ATOM   3117  C  CA    . ILE B 2  241 ? 142.335 93.735  163.664 1.00 37.28  ? 241 ILE B CA    1 
ATOM   3118  C  C     . ILE B 2  241 ? 143.298 93.871  162.495 1.00 37.28  ? 241 ILE B C     1 
ATOM   3119  O  O     . ILE B 2  241 ? 143.235 94.847  161.738 1.00 37.28  ? 241 ILE B O     1 
ATOM   3120  C  CB    . ILE B 2  241 ? 140.894 93.526  163.173 1.00 37.28  ? 241 ILE B CB    1 
ATOM   3121  C  CG1   . ILE B 2  241 ? 140.024 92.984  164.305 1.00 37.28  ? 241 ILE B CG1   1 
ATOM   3122  C  CG2   . ILE B 2  241 ? 140.861 92.578  161.987 1.00 37.28  ? 241 ILE B CG2   1 
ATOM   3123  C  CD1   . ILE B 2  241 ? 138.621 92.632  163.879 1.00 37.28  ? 241 ILE B CD1   1 
ATOM   3124  N  N     . ASP B 2  242 ? 144.193 92.896  162.351 1.00 43.23  ? 242 ASP B N     1 
ATOM   3125  C  CA    . ASP B 2  242 ? 145.101 92.849  161.210 1.00 43.23  ? 242 ASP B CA    1 
ATOM   3126  C  C     . ASP B 2  242 ? 144.334 92.301  160.014 1.00 43.23  ? 242 ASP B C     1 
ATOM   3127  O  O     . ASP B 2  242 ? 143.935 91.132  160.005 1.00 43.23  ? 242 ASP B O     1 
ATOM   3128  C  CB    . ASP B 2  242 ? 146.320 91.989  161.530 1.00 43.23  ? 242 ASP B CB    1 
ATOM   3129  C  CG    . ASP B 2  242 ? 147.515 92.327  160.661 1.00 43.23  ? 242 ASP B CG    1 
ATOM   3130  O  OD1   . ASP B 2  242 ? 147.351 93.106  159.699 1.00 43.23  ? 242 ASP B OD1   1 
ATOM   3131  O  OD2   . ASP B 2  242 ? 148.618 91.813  160.939 1.00 43.23  ? 242 ASP B OD2   1 
ATOM   3132  N  N     . TYR B 2  243 ? 144.126 93.144  159.002 1.00 39.20  ? 243 TYR B N     1 
ATOM   3133  C  CA    . TYR B 2  243 ? 143.284 92.773  157.872 1.00 39.20  ? 243 TYR B CA    1 
ATOM   3134  C  C     . TYR B 2  243 ? 143.914 91.716  156.976 1.00 39.20  ? 243 TYR B C     1 
ATOM   3135  O  O     . TYR B 2  243 ? 143.202 91.121  156.161 1.00 39.20  ? 243 TYR B O     1 
ATOM   3136  C  CB    . TYR B 2  243 ? 142.946 94.017  157.048 1.00 39.20  ? 243 TYR B CB    1 
ATOM   3137  C  CG    . TYR B 2  243 ? 142.334 95.134  157.863 1.00 39.20  ? 243 TYR B CG    1 
ATOM   3138  C  CD1   . TYR B 2  243 ? 141.207 94.913  158.643 1.00 39.20  ? 243 TYR B CD1   1 
ATOM   3139  C  CD2   . TYR B 2  243 ? 142.883 96.408  157.854 1.00 39.20  ? 243 TYR B CD2   1 
ATOM   3140  C  CE1   . TYR B 2  243 ? 140.644 95.927  159.390 1.00 39.20  ? 243 TYR B CE1   1 
ATOM   3141  C  CE2   . TYR B 2  243 ? 142.327 97.430  158.598 1.00 39.20  ? 243 TYR B CE2   1 
ATOM   3142  C  CZ    . TYR B 2  243 ? 141.208 97.183  159.364 1.00 39.20  ? 243 TYR B CZ    1 
ATOM   3143  O  OH    . TYR B 2  243 ? 140.651 98.198  160.107 1.00 39.20  ? 243 TYR B OH    1 
ATOM   3144  N  N     . ASP B 2  244 ? 145.220 91.470  157.100 1.00 54.69  ? 244 ASP B N     1 
ATOM   3145  C  CA    . ASP B 2  244 ? 145.861 90.467  156.255 1.00 54.69  ? 244 ASP B CA    1 
ATOM   3146  C  C     . ASP B 2  244 ? 145.508 89.052  156.698 1.00 54.69  ? 244 ASP B C     1 
ATOM   3147  O  O     . ASP B 2  244 ? 145.226 88.187  155.861 1.00 54.69  ? 244 ASP B O     1 
ATOM   3148  C  CB    . ASP B 2  244 ? 147.375 90.670  156.260 1.00 54.69  ? 244 ASP B CB    1 
ATOM   3149  C  CG    . ASP B 2  244 ? 147.789 91.974  155.609 1.00 54.69  ? 244 ASP B CG    1 
ATOM   3150  O  OD1   . ASP B 2  244 ? 147.061 92.451  154.714 1.00 54.69  ? 244 ASP B OD1   1 
ATOM   3151  O  OD2   . ASP B 2  244 ? 148.843 92.523  155.993 1.00 54.69  ? 244 ASP B OD2   1 
ATOM   3152  N  N     . LYS B 2  245 ? 145.515 88.796  158.004 1.00 47.04  ? 245 LYS B N     1 
ATOM   3153  C  CA    . LYS B 2  245 ? 145.264 87.461  158.531 1.00 47.04  ? 245 LYS B CA    1 
ATOM   3154  C  C     . LYS B 2  245 ? 143.804 87.216  158.883 1.00 47.04  ? 245 LYS B C     1 
ATOM   3155  O  O     . LYS B 2  245 ? 143.464 86.105  159.303 1.00 47.04  ? 245 LYS B O     1 
ATOM   3156  C  CB    . LYS B 2  245 ? 146.129 87.207  159.769 1.00 47.04  ? 245 LYS B CB    1 
ATOM   3157  C  CG    . LYS B 2  245 ? 147.452 87.949  159.778 1.00 47.04  ? 245 LYS B CG    1 
ATOM   3158  C  CD    . LYS B 2  245 ? 148.461 87.240  160.665 1.00 47.04  ? 245 LYS B CD    1 
ATOM   3159  C  CE    . LYS B 2  245 ? 149.578 88.175  161.089 1.00 47.04  ? 245 LYS B CE    1 
ATOM   3160  N  NZ    . LYS B 2  245 ? 149.059 89.524  161.440 1.00 47.04  ? 245 LYS B NZ    1 
ATOM   3161  N  N     . CYS B 2  246 ? 142.936 88.210  158.727 1.00 44.96  ? 246 CYS B N     1 
ATOM   3162  C  CA    . CYS B 2  246 ? 141.535 88.058  159.098 1.00 44.96  ? 246 CYS B CA    1 
ATOM   3163  C  C     . CYS B 2  246 ? 140.796 87.293  158.007 1.00 44.96  ? 246 CYS B C     1 
ATOM   3164  O  O     . CYS B 2  246 ? 140.695 87.765  156.869 1.00 44.96  ? 246 CYS B O     1 
ATOM   3165  C  CB    . CYS B 2  246 ? 140.893 89.423  159.329 1.00 44.96  ? 246 CYS B CB    1 
ATOM   3166  S  SG    . CYS B 2  246 ? 139.303 89.357  160.178 1.00 44.96  ? 246 CYS B SG    1 
ATOM   3167  N  N     . ARG B 2  247 ? 140.280 86.115  158.351 1.00 53.04  ? 247 ARG B N     1 
ATOM   3168  C  CA    . ARG B 2  247 ? 139.529 85.287  157.419 1.00 53.04  ? 247 ARG B CA    1 
ATOM   3169  C  C     . ARG B 2  247 ? 138.022 85.430  157.588 1.00 53.04  ? 247 ARG B C     1 
ATOM   3170  O  O     . ARG B 2  247 ? 137.268 84.681  156.958 1.00 53.04  ? 247 ARG B O     1 
ATOM   3171  C  CB    . ARG B 2  247 ? 139.939 83.822  157.568 1.00 53.04  ? 247 ARG B CB    1 
ATOM   3172  C  CG    . ARG B 2  247 ? 141.438 83.601  157.513 1.00 53.04  ? 247 ARG B CG    1 
ATOM   3173  C  CD    . ARG B 2  247 ? 141.777 82.251  156.902 1.00 53.04  ? 247 ARG B CD    1 
ATOM   3174  N  NE    . ARG B 2  247 ? 141.639 82.260  155.450 1.00 53.04  ? 247 ARG B NE    1 
ATOM   3175  C  CZ    . ARG B 2  247 ? 142.499 82.826  154.614 1.00 53.04  ? 247 ARG B CZ    1 
ATOM   3176  N  NH1   . ARG B 2  247 ? 143.593 83.429  155.048 1.00 53.04  ? 247 ARG B NH1   1 
ATOM   3177  N  NH2   . ARG B 2  247 ? 142.255 82.783  153.307 1.00 53.04  ? 247 ARG B NH2   1 
ATOM   3178  N  N     . GLN B 2  248 ? 137.576 86.370  158.424 1.00 44.26  ? 248 GLN B N     1 
ATOM   3179  C  CA    . GLN B 2  248 ? 136.160 86.673  158.644 1.00 44.26  ? 248 GLN B CA    1 
ATOM   3180  C  C     . GLN B 2  248 ? 135.389 85.439  159.116 1.00 44.26  ? 248 GLN B C     1 
ATOM   3181  O  O     . GLN B 2  248 ? 134.449 84.972  158.472 1.00 44.26  ? 248 GLN B O     1 
ATOM   3182  C  CB    . GLN B 2  248 ? 135.523 87.272  157.387 1.00 44.26  ? 248 GLN B CB    1 
ATOM   3183  C  CG    . GLN B 2  248 ? 136.340 88.369  156.740 1.00 44.26  ? 248 GLN B CG    1 
ATOM   3184  C  CD    . GLN B 2  248 ? 135.479 89.379  156.019 1.00 44.26  ? 248 GLN B CD    1 
ATOM   3185  O  OE1   . GLN B 2  248 ? 134.252 89.305  156.056 1.00 44.26  ? 248 GLN B OE1   1 
ATOM   3186  N  NE2   . GLN B 2  248 ? 136.118 90.322  155.346 1.00 44.26  ? 248 GLN B NE2   1 
ATOM   3187  N  N     . CYS B 2  249 ? 135.810 84.912  160.263 1.00 50.79  ? 249 CYS B N     1 
ATOM   3188  C  CA    . CYS B 2  249 ? 135.091 83.817  160.897 1.00 50.79  ? 249 CYS B CA    1 
ATOM   3189  C  C     . CYS B 2  249 ? 133.929 84.298  161.754 1.00 50.79  ? 249 CYS B C     1 
ATOM   3190  O  O     . CYS B 2  249 ? 133.138 83.467  162.211 1.00 50.79  ? 249 CYS B O     1 
ATOM   3191  C  CB    . CYS B 2  249 ? 136.046 82.977  161.750 1.00 50.79  ? 249 CYS B CB    1 
ATOM   3192  S  SG    . CYS B 2  249 ? 136.645 83.808  163.230 1.00 50.79  ? 249 CYS B SG    1 
ATOM   3193  N  N     . TYR B 2  250 ? 133.818 85.613  161.974 1.00 51.39  ? 250 TYR B N     1 
ATOM   3194  C  CA    . TYR B 2  250 ? 132.699 86.231  162.692 1.00 51.39  ? 250 TYR B CA    1 
ATOM   3195  C  C     . TYR B 2  250 ? 132.510 85.635  164.086 1.00 51.39  ? 250 TYR B C     1 
ATOM   3196  O  O     . TYR B 2  250 ? 131.389 85.369  164.521 1.00 51.39  ? 250 TYR B O     1 
ATOM   3197  C  CB    . TYR B 2  250 ? 131.404 86.133  161.884 1.00 51.39  ? 250 TYR B CB    1 
ATOM   3198  C  CG    . TYR B 2  250 ? 131.305 87.128  160.749 1.00 51.39  ? 250 TYR B CG    1 
ATOM   3199  C  CD1   . TYR B 2  250 ? 131.899 86.873  159.521 1.00 51.39  ? 250 TYR B CD1   1 
ATOM   3200  C  CD2   . TYR B 2  250 ? 130.614 88.319  160.905 1.00 51.39  ? 250 TYR B CD2   1 
ATOM   3201  C  CE1   . TYR B 2  250 ? 131.806 87.778  158.482 1.00 51.39  ? 250 TYR B CE1   1 
ATOM   3202  C  CE2   . TYR B 2  250 ? 130.516 89.230  159.872 1.00 51.39  ? 250 TYR B CE2   1 
ATOM   3203  C  CZ    . TYR B 2  250 ? 131.114 88.955  158.664 1.00 51.39  ? 250 TYR B CZ    1 
ATOM   3204  O  OH    . TYR B 2  250 ? 131.020 89.860  157.633 1.00 51.39  ? 250 TYR B OH    1 
ATOM   3205  N  N     . GLU B 2  251 ? 133.617 85.420  164.795 1.00 52.12  ? 251 GLU B N     1 
ATOM   3206  C  CA    . GLU B 2  251 ? 133.570 84.925  166.164 1.00 52.12  ? 251 GLU B CA    1 
ATOM   3207  C  C     . GLU B 2  251 ? 133.962 85.963  167.202 1.00 52.12  ? 251 GLU B C     1 
ATOM   3208  O  O     . GLU B 2  251 ? 133.524 85.862  168.349 1.00 52.12  ? 251 GLU B O     1 
ATOM   3209  C  CB    . GLU B 2  251 ? 134.477 83.698  166.321 1.00 52.12  ? 251 GLU B CB    1 
ATOM   3210  C  CG    . GLU B 2  251 ? 134.007 82.483  165.544 1.00 52.12  ? 251 GLU B CG    1 
ATOM   3211  C  CD    . GLU B 2  251 ? 134.089 81.207  166.356 1.00 52.12  ? 251 GLU B CD    1 
ATOM   3212  O  OE1   . GLU B 2  251 ? 135.217 80.762  166.656 1.00 52.12  ? 251 GLU B OE1   1 
ATOM   3213  O  OE2   . GLU B 2  251 ? 133.025 80.648  166.696 1.00 52.12  ? 251 GLU B OE2   1 
ATOM   3214  N  N     . CYS B 2  252 ? 134.779 86.951  166.833 1.00 42.93  ? 252 CYS B N     1 
ATOM   3215  C  CA    . CYS B 2  252 ? 135.114 88.016  167.772 1.00 42.93  ? 252 CYS B CA    1 
ATOM   3216  C  C     . CYS B 2  252 ? 133.926 88.942  168.001 1.00 42.93  ? 252 CYS B C     1 
ATOM   3217  O  O     . CYS B 2  252 ? 133.741 89.460  169.108 1.00 42.93  ? 252 CYS B O     1 
ATOM   3218  C  CB    . CYS B 2  252 ? 136.318 88.806  167.264 1.00 42.93  ? 252 CYS B CB    1 
ATOM   3219  S  SG    . CYS B 2  252 ? 136.129 89.461  165.594 1.00 42.93  ? 252 CYS B SG    1 
ATOM   3220  N  N     . VAL B 2  253 ? 133.114 89.166  166.965 1.00 39.91  ? 253 VAL B N     1 
ATOM   3221  C  CA    . VAL B 2  253 ? 131.950 90.037  167.099 1.00 39.91  ? 253 VAL B CA    1 
ATOM   3222  C  C     . VAL B 2  253 ? 130.897 89.396  167.998 1.00 39.91  ? 253 VAL B C     1 
ATOM   3223  O  O     . VAL B 2  253 ? 130.120 90.099  168.657 1.00 39.91  ? 253 VAL B O     1 
ATOM   3224  C  CB    . VAL B 2  253 ? 131.396 90.387  165.702 1.00 39.91  ? 253 VAL B CB    1 
ATOM   3225  C  CG1   . VAL B 2  253 ? 130.914 89.141  164.974 1.00 39.91  ? 253 VAL B CG1   1 
ATOM   3226  C  CG2   . VAL B 2  253 ? 130.295 91.433  165.791 1.00 39.91  ? 253 VAL B CG2   1 
ATOM   3227  N  N     . ASP B 2  254 ? 130.864 88.064  168.059 1.00 46.17  ? 254 ASP B N     1 
ATOM   3228  C  CA    . ASP B 2  254 ? 129.899 87.377  168.911 1.00 46.17  ? 254 ASP B CA    1 
ATOM   3229  C  C     . ASP B 2  254 ? 130.254 87.577  170.382 1.00 46.17  ? 254 ASP B C     1 
ATOM   3230  O  O     . ASP B 2  254 ? 129.378 87.873  171.204 1.00 46.17  ? 254 ASP B O     1 
ATOM   3231  C  CB    . ASP B 2  254 ? 129.863 85.890  168.512 1.00 46.17  ? 254 ASP B CB    1 
ATOM   3232  C  CG    . ASP B 2  254 ? 128.928 85.014  169.374 1.00 46.17  ? 254 ASP B CG    1 
ATOM   3233  O  OD1   . ASP B 2  254 ? 128.569 85.332  170.525 1.00 46.17  ? 254 ASP B OD1   1 
ATOM   3234  O  OD2   . ASP B 2  254 ? 128.540 83.944  168.859 1.00 46.17  ? 254 ASP B OD2   1 
ATOM   3235  N  N     . LYS B 2  255 ? 131.535 87.461  170.727 1.00 45.08  ? 255 LYS B N     1 
ATOM   3236  C  CA    . LYS B 2  255 ? 131.981 87.424  172.119 1.00 45.08  ? 255 LYS B CA    1 
ATOM   3237  C  C     . LYS B 2  255 ? 132.478 88.778  172.614 1.00 45.08  ? 255 LYS B C     1 
ATOM   3238  O  O     . LYS B 2  255 ? 133.261 88.844  173.565 1.00 45.08  ? 255 LYS B O     1 
ATOM   3239  C  CB    . LYS B 2  255 ? 133.062 86.362  172.290 1.00 45.08  ? 255 LYS B CB    1 
ATOM   3240  C  CG    . LYS B 2  255 ? 132.986 85.598  173.605 1.00 45.08  ? 255 LYS B CG    1 
ATOM   3241  C  CD    . LYS B 2  255 ? 133.678 84.245  173.510 1.00 45.08  ? 255 LYS B CD    1 
ATOM   3242  C  CE    . LYS B 2  255 ? 133.286 83.497  172.244 1.00 45.08  ? 255 LYS B CE    1 
ATOM   3243  N  NZ    . LYS B 2  255 ? 131.823 83.226  172.188 1.00 45.08  ? 255 LYS B NZ    1 
ATOM   3244  N  N     . CYS B 2  256 ? 132.045 89.878  171.996 1.00 41.00  ? 256 CYS B N     1 
ATOM   3245  C  CA    . CYS B 2  256 ? 132.410 91.178  172.551 1.00 41.00  ? 256 CYS B CA    1 
ATOM   3246  C  C     . CYS B 2  256 ? 131.368 91.603  173.571 1.00 41.00  ? 256 CYS B C     1 
ATOM   3247  O  O     . CYS B 2  256 ? 130.167 91.550  173.271 1.00 41.00  ? 256 CYS B O     1 
ATOM   3248  C  CB    . CYS B 2  256 ? 132.525 92.231  171.452 1.00 41.00  ? 256 CYS B CB    1 
ATOM   3249  S  SG    . CYS B 2  256 ? 133.391 93.743  171.959 1.00 41.00  ? 256 CYS B SG    1 
ATOM   3250  N  N     . PRO B 2  257 ? 131.782 92.004  174.777 1.00 41.83  ? 257 PRO B N     1 
ATOM   3251  C  CA    . PRO B 2  257 ? 130.802 92.281  175.842 1.00 41.83  ? 257 PRO B CA    1 
ATOM   3252  C  C     . PRO B 2  257 ? 129.825 93.401  175.529 1.00 41.83  ? 257 PRO B C     1 
ATOM   3253  O  O     . PRO B 2  257 ? 128.717 93.406  176.080 1.00 41.83  ? 257 PRO B O     1 
ATOM   3254  C  CB    . PRO B 2  257 ? 131.691 92.637  177.042 1.00 41.83  ? 257 PRO B CB    1 
ATOM   3255  C  CG    . PRO B 2  257 ? 132.992 91.972  176.756 1.00 41.83  ? 257 PRO B CG    1 
ATOM   3256  C  CD    . PRO B 2  257 ? 133.165 92.082  175.272 1.00 41.83  ? 257 PRO B CD    1 
ATOM   3257  N  N     . MET B 2  258 ? 130.190 94.358  174.672 1.00 45.29  ? 258 MET B N     1 
ATOM   3258  C  CA    . MET B 2  258 ? 129.306 95.491  174.423 1.00 45.29  ? 258 MET B CA    1 
ATOM   3259  C  C     . MET B 2  258 ? 129.272 95.895  172.950 1.00 45.29  ? 258 MET B C     1 
ATOM   3260  O  O     . MET B 2  258 ? 129.107 97.079  172.634 1.00 45.29  ? 258 MET B O     1 
ATOM   3261  C  CB    . MET B 2  258 ? 129.693 96.678  175.308 1.00 45.29  ? 258 MET B CB    1 
ATOM   3262  C  CG    . MET B 2  258 ? 131.094 97.212  175.095 1.00 45.29  ? 258 MET B CG    1 
ATOM   3263  S  SD    . MET B 2  258 ? 131.678 98.030  176.587 1.00 45.29  ? 258 MET B SD    1 
ATOM   3264  C  CE    . MET B 2  258 ? 132.649 96.719  177.320 1.00 45.29  ? 258 MET B CE    1 
ATOM   3265  N  N     . ASN B 2  259 ? 129.401 94.919  172.045 1.00 39.22  ? 259 ASN B N     1 
ATOM   3266  C  CA    . ASN B 2  259 ? 129.219 95.120  170.603 1.00 39.22  ? 259 ASN B CA    1 
ATOM   3267  C  C     . ASN B 2  259 ? 130.154 96.199  170.058 1.00 39.22  ? 259 ASN B C     1 
ATOM   3268  O  O     . ASN B 2  259 ? 129.747 97.098  169.320 1.00 39.22  ? 259 ASN B O     1 
ATOM   3269  C  CB    . ASN B 2  259 ? 127.758 95.442  170.278 1.00 39.22  ? 259 ASN B CB    1 
ATOM   3270  C  CG    . ASN B 2  259 ? 126.792 94.480  170.941 1.00 39.22  ? 259 ASN B CG    1 
ATOM   3271  O  OD1   . ASN B 2  259 ? 126.555 93.379  170.445 1.00 39.22  ? 259 ASN B OD1   1 
ATOM   3272  N  ND2   . ASN B 2  259 ? 126.232 94.891  172.073 1.00 39.22  ? 259 ASN B ND2   1 
ATOM   3273  N  N     . CYS B 2  260 ? 131.426 96.099  170.437 1.00 35.65  ? 260 CYS B N     1 
ATOM   3274  C  CA    . CYS B 2  260 ? 132.443 97.055  170.021 1.00 35.65  ? 260 CYS B CA    1 
ATOM   3275  C  C     . CYS B 2  260 ? 132.978 96.793  168.619 1.00 35.65  ? 260 CYS B C     1 
ATOM   3276  O  O     . CYS B 2  260 ? 133.670 97.657  168.072 1.00 35.65  ? 260 CYS B O     1 
ATOM   3277  C  CB    . CYS B 2  260 ? 133.597 97.032  171.021 1.00 35.65  ? 260 CYS B CB    1 
ATOM   3278  S  SG    . CYS B 2  260 ? 133.957 95.370  171.635 1.00 35.65  ? 260 CYS B SG    1 
ATOM   3279  N  N     . ILE B 2  261 ? 132.679 95.639  168.029 1.00 28.88  ? 261 ILE B N     1 
ATOM   3280  C  CA    . ILE B 2  261 ? 133.201 95.250  166.723 1.00 28.88  ? 261 ILE B CA    1 
ATOM   3281  C  C     . ILE B 2  261 ? 132.062 95.288  165.716 1.00 28.88  ? 261 ILE B C     1 
ATOM   3282  O  O     . ILE B 2  261 ? 131.001 94.695  165.945 1.00 28.88  ? 261 ILE B O     1 
ATOM   3283  C  CB    . ILE B 2  261 ? 133.849 93.857  166.768 1.00 28.88  ? 261 ILE B CB    1 
ATOM   3284  C  CG1   . ILE B 2  261 ? 134.557 93.640  168.104 1.00 28.88  ? 261 ILE B CG1   1 
ATOM   3285  C  CG2   . ILE B 2  261 ? 134.838 93.706  165.637 1.00 28.88  ? 261 ILE B CG2   1 
ATOM   3286  C  CD1   . ILE B 2  261 ? 135.344 92.353  168.174 1.00 28.88  ? 261 ILE B CD1   1 
ATOM   3287  N  N     . SER B 2  262 ? 132.285 95.976  164.598 1.00 27.88  ? 262 SER B N     1 
ATOM   3288  C  CA    . SER B 2  262 ? 131.255 96.188  163.582 1.00 27.88  ? 262 SER B CA    1 
ATOM   3289  C  C     . SER B 2  262 ? 131.057 94.900  162.793 1.00 27.88  ? 262 SER B C     1 
ATOM   3290  O  O     . SER B 2  262 ? 131.846 94.554  161.915 1.00 27.88  ? 262 SER B O     1 
ATOM   3291  C  CB    . SER B 2  262 ? 131.638 97.343  162.666 1.00 27.88  ? 262 SER B CB    1 
ATOM   3292  O  OG    . SER B 2  262 ? 130.717 97.473  161.598 1.00 27.88  ? 262 SER B OG    1 
ATOM   3293  N  N     . GLY B 2  263 ? 129.983 94.183  163.108 1.00 45.53  ? 263 GLY B N     1 
ATOM   3294  C  CA    . GLY B 2  263 ? 129.657 92.967  162.389 1.00 45.53  ? 263 GLY B CA    1 
ATOM   3295  C  C     . GLY B 2  263 ? 128.282 92.466  162.761 1.00 45.53  ? 263 GLY B C     1 
ATOM   3296  O  O     . GLY B 2  263 ? 127.692 92.888  163.761 1.00 45.53  ? 263 GLY B O     1 
ATOM   3297  N  N     . ASP B 2  264 ? 127.773 91.554  161.938 1.00 61.76  ? 264 ASP B N     1 
ATOM   3298  C  CA    . ASP B 2  264 ? 126.483 90.919  162.160 1.00 61.76  ? 264 ASP B CA    1 
ATOM   3299  C  C     . ASP B 2  264 ? 126.638 89.407  162.084 1.00 61.76  ? 264 ASP B C     1 
ATOM   3300  O  O     . ASP B 2  264 ? 127.547 88.888  161.431 1.00 61.76  ? 264 ASP B O     1 
ATOM   3301  C  CB    . ASP B 2  264 ? 125.443 91.396  161.139 1.00 61.76  ? 264 ASP B CB    1 
ATOM   3302  C  CG    . ASP B 2  264 ? 125.634 90.765  159.776 1.00 61.76  ? 264 ASP B CG    1 
ATOM   3303  O  OD1   . ASP B 2  264 ? 126.779 90.762  159.277 1.00 61.76  ? 264 ASP B OD1   1 
ATOM   3304  O  OD2   . ASP B 2  264 ? 124.640 90.272  159.203 1.00 61.76  ? 264 ASP B OD2   1 
ATOM   3305  N  N     . VAL B 2  265 ? 125.737 88.698  162.756 1.00 68.38  ? 265 VAL B N     1 
ATOM   3306  C  CA    . VAL B 2  265 ? 125.822 87.230  162.835 1.00 68.38  ? 265 VAL B CA    1 
ATOM   3307  C  C     . VAL B 2  265 ? 125.132 86.705  161.580 1.00 68.38  ? 265 VAL B C     1 
ATOM   3308  O  O     . VAL B 2  265 ? 123.926 86.446  161.535 1.00 68.38  ? 265 VAL B O     1 
ATOM   3309  C  CB    . VAL B 2  265 ? 125.222 86.683  164.138 1.00 68.38  ? 265 VAL B CB    1 
ATOM   3310  C  CG1   . VAL B 2  265 ? 125.077 85.159  164.094 1.00 68.38  ? 265 VAL B CG1   1 
ATOM   3311  C  CG2   . VAL B 2  265 ? 126.074 87.105  165.326 1.00 68.38  ? 265 VAL B CG2   1 
ATOM   3312  N  N     . GLU B 2  266 ? 125.917 86.611  160.504 1.00 73.97  ? 266 GLU B N     1 
ATOM   3313  C  CA    . GLU B 2  266 ? 125.480 85.959  159.270 1.00 73.97  ? 266 GLU B CA    1 
ATOM   3314  C  C     . GLU B 2  266 ? 126.755 85.534  158.543 1.00 73.97  ? 266 GLU B C     1 
ATOM   3315  O  O     . GLU B 2  266 ? 127.383 86.355  157.869 1.00 73.97  ? 266 GLU B O     1 
ATOM   3316  C  CB    . GLU B 2  266 ? 124.627 86.890  158.421 1.00 73.97  ? 266 GLU B CB    1 
ATOM   3317  C  CG    . GLU B 2  266 ? 123.942 86.216  157.247 1.00 73.97  ? 266 GLU B CG    1 
ATOM   3318  C  CD    . GLU B 2  266 ? 124.737 86.342  155.964 1.00 73.97  ? 266 GLU B CD    1 
ATOM   3319  O  OE1   . GLU B 2  266 ? 125.461 87.347  155.810 1.00 73.97  ? 266 GLU B OE1   1 
ATOM   3320  O  OE2   . GLU B 2  266 ? 124.637 85.436  155.109 1.00 73.97  ? 266 GLU B OE2   1 
ATOM   3321  N  N     . TYR B 2  267 ? 127.119 84.262  158.677 1.00 70.34  ? 267 TYR B N     1 
ATOM   3322  C  CA    . TYR B 2  267 ? 128.444 83.836  158.252 1.00 70.34  ? 267 TYR B CA    1 
ATOM   3323  C  C     . TYR B 2  267 ? 128.486 82.327  158.081 1.00 70.34  ? 267 TYR B C     1 
ATOM   3324  O  O     . TYR B 2  267 ? 127.782 81.590  158.777 1.00 70.34  ? 267 TYR B O     1 
ATOM   3325  C  CB    . TYR B 2  267 ? 129.511 84.268  159.264 1.00 70.34  ? 267 TYR B CB    1 
ATOM   3326  C  CG    . TYR B 2  267 ? 129.500 83.457  160.544 1.00 70.34  ? 267 TYR B CG    1 
ATOM   3327  C  CD1   . TYR B 2  267 ? 128.510 83.644  161.501 1.00 70.34  ? 267 TYR B CD1   1 
ATOM   3328  C  CD2   . TYR B 2  267 ? 130.476 82.500  160.792 1.00 70.34  ? 267 TYR B CD2   1 
ATOM   3329  C  CE1   . TYR B 2  267 ? 128.495 82.905  162.669 1.00 70.34  ? 267 TYR B CE1   1 
ATOM   3330  C  CE2   . TYR B 2  267 ? 130.469 81.755  161.957 1.00 70.34  ? 267 TYR B CE2   1 
ATOM   3331  C  CZ    . TYR B 2  267 ? 129.477 81.962  162.892 1.00 70.34  ? 267 TYR B CZ    1 
ATOM   3332  O  OH    . TYR B 2  267 ? 129.466 81.224  164.053 1.00 70.34  ? 267 TYR B OH    1 
ATOM   3333  N  N     . GLY B 2  268 ? 129.332 81.889  157.146 1.00 74.82  ? 268 GLY B N     1 
ATOM   3334  C  CA    . GLY B 2  268 ? 129.755 80.507  156.997 1.00 74.82  ? 268 GLY B CA    1 
ATOM   3335  C  C     . GLY B 2  268 ? 128.680 79.442  157.026 1.00 74.82  ? 268 GLY B C     1 
ATOM   3336  O  O     . GLY B 2  268 ? 127.803 79.409  156.157 1.00 74.82  ? 268 GLY B O     1 
ATOM   3337  N  N     . LYS B 2  269 ? 128.790 78.534  158.004 1.00 89.08  ? 269 LYS B N     1 
ATOM   3338  C  CA    . LYS B 2  269 ? 127.850 77.448  158.281 1.00 89.08  ? 269 LYS B CA    1 
ATOM   3339  C  C     . LYS B 2  269 ? 127.867 76.395  157.174 1.00 89.08  ? 269 LYS B C     1 
ATOM   3340  O  O     . LYS B 2  269 ? 127.188 75.367  157.272 1.00 89.08  ? 269 LYS B O     1 
ATOM   3341  C  CB    . LYS B 2  269 ? 126.434 78.003  158.505 1.00 89.08  ? 269 LYS B CB    1 
ATOM   3342  C  CG    . LYS B 2  269 ? 125.493 77.090  159.288 1.00 89.08  ? 269 LYS B CG    1 
ATOM   3343  C  CD    . LYS B 2  269 ? 124.402 76.515  158.398 1.00 89.08  ? 269 LYS B CD    1 
ATOM   3344  C  CE    . LYS B 2  269 ? 123.567 75.488  159.146 1.00 89.08  ? 269 LYS B CE    1 
ATOM   3345  N  NZ    . LYS B 2  269 ? 122.595 74.805  158.249 1.00 89.08  ? 269 LYS B NZ    1 
ATOM   3346  N  N     . SER B 2  270 ? 128.664 76.618  156.133 1.00 93.36  ? 270 SER B N     1 
ATOM   3347  C  CA    . SER B 2  270 ? 128.785 75.671  155.028 1.00 93.36  ? 270 SER B CA    1 
ATOM   3348  C  C     . SER B 2  270 ? 129.768 74.584  155.439 1.00 93.36  ? 270 SER B C     1 
ATOM   3349  O  O     . SER B 2  270 ? 130.981 74.729  155.273 1.00 93.36  ? 270 SER B O     1 
ATOM   3350  C  CB    . SER B 2  270 ? 129.236 76.384  153.759 1.00 93.36  ? 270 SER B CB    1 
ATOM   3351  O  OG    . SER B 2  270 ? 130.433 77.108  153.983 1.00 93.36  ? 270 SER B OG    1 
ATOM   3352  N  N     . THR B 2  271 ? 129.241 73.483  155.977 1.00 98.96  ? 271 THR B N     1 
ATOM   3353  C  CA    . THR B 2  271 ? 130.070 72.363  156.422 1.00 98.96  ? 271 THR B CA    1 
ATOM   3354  C  C     . THR B 2  271 ? 130.490 71.539  155.204 1.00 98.96  ? 271 THR B C     1 
ATOM   3355  O  O     . THR B 2  271 ? 129.975 70.451  154.934 1.00 98.96  ? 271 THR B O     1 
ATOM   3356  C  CB    . THR B 2  271 ? 129.327 71.511  157.443 1.00 98.96  ? 271 THR B CB    1 
ATOM   3357  O  OG1   . THR B 2  271 ? 128.531 70.532  156.765 1.00 98.96  ? 271 THR B OG1   1 
ATOM   3358  C  CG2   . THR B 2  271 ? 128.422 72.378  158.305 1.00 98.96  ? 271 THR B CG2   1 
ATOM   3359  N  N     . ALA B 2  272 ? 131.447 72.099  154.459 1.00 93.76  ? 272 ALA B N     1 
ATOM   3360  C  CA    . ALA B 2  272 ? 132.041 71.469  153.279 1.00 93.76  ? 272 ALA B CA    1 
ATOM   3361  C  C     . ALA B 2  272 ? 130.979 71.129  152.229 1.00 93.76  ? 272 ALA B C     1 
ATOM   3362  O  O     . ALA B 2  272 ? 130.709 69.965  151.930 1.00 93.76  ? 272 ALA B O     1 
ATOM   3363  C  CB    . ALA B 2  272 ? 132.856 70.230  153.667 1.00 93.76  ? 272 ALA B CB    1 
ATOM   3364  N  N     . TYR B 2  273 ? 130.359 72.176  151.687 1.00 94.75  ? 273 TYR B N     1 
ATOM   3365  C  CA    . TYR B 2  273 ? 129.467 72.015  150.543 1.00 94.75  ? 273 TYR B CA    1 
ATOM   3366  C  C     . TYR B 2  273 ? 130.297 71.598  149.335 1.00 94.75  ? 273 TYR B C     1 
ATOM   3367  O  O     . TYR B 2  273 ? 131.060 72.401  148.789 1.00 94.75  ? 273 TYR B O     1 
ATOM   3368  C  CB    . TYR B 2  273 ? 128.704 73.307  150.269 1.00 94.75  ? 273 TYR B CB    1 
ATOM   3369  C  CG    . TYR B 2  273 ? 127.433 73.460  151.078 1.00 94.75  ? 273 TYR B CG    1 
ATOM   3370  C  CD1   . TYR B 2  273 ? 127.230 72.728  152.241 1.00 94.75  ? 273 TYR B CD1   1 
ATOM   3371  C  CD2   . TYR B 2  273 ? 126.430 74.330  150.670 1.00 94.75  ? 273 TYR B CD2   1 
ATOM   3372  C  CE1   . TYR B 2  273 ? 126.069 72.865  152.980 1.00 94.75  ? 273 TYR B CE1   1 
ATOM   3373  C  CE2   . TYR B 2  273 ? 125.265 74.471  151.400 1.00 94.75  ? 273 TYR B CE2   1 
ATOM   3374  C  CZ    . TYR B 2  273 ? 125.091 73.738  152.554 1.00 94.75  ? 273 TYR B CZ    1 
ATOM   3375  O  OH    . TYR B 2  273 ? 123.933 73.877  153.285 1.00 94.75  ? 273 TYR B OH    1 
ATOM   3376  N  N     . ILE B 2  274 ? 130.148 70.345  148.915 1.00 90.69  ? 274 ILE B N     1 
ATOM   3377  C  CA    . ILE B 2  274 ? 131.059 69.707  147.972 1.00 90.69  ? 274 ILE B CA    1 
ATOM   3378  C  C     . ILE B 2  274 ? 130.328 69.459  146.660 1.00 90.69  ? 274 ILE B C     1 
ATOM   3379  O  O     . ILE B 2  274 ? 129.245 68.862  146.646 1.00 90.69  ? 274 ILE B O     1 
ATOM   3380  C  CB    . ILE B 2  274 ? 131.620 68.396  148.549 1.00 90.69  ? 274 ILE B CB    1 
ATOM   3381  C  CG1   . ILE B 2  274 ? 132.620 68.704  149.664 1.00 90.69  ? 274 ILE B CG1   1 
ATOM   3382  C  CG2   . ILE B 2  274 ? 132.273 67.559  147.459 1.00 90.69  ? 274 ILE B CG2   1 
ATOM   3383  C  CD1   . ILE B 2  274 ? 133.104 67.488  150.407 1.00 90.69  ? 274 ILE B CD1   1 
ATOM   3384  N  N     . ILE B 2  275 ? 130.922 69.924  145.560 1.00 93.64  ? 275 ILE B N     1 
ATOM   3385  C  CA    . ILE B 2  275 ? 130.403 69.616  144.234 1.00 93.64  ? 275 ILE B CA    1 
ATOM   3386  C  C     . ILE B 2  275 ? 130.626 68.138  143.943 1.00 93.64  ? 275 ILE B C     1 
ATOM   3387  O  O     . ILE B 2  275 ? 131.728 67.609  144.138 1.00 93.64  ? 275 ILE B O     1 
ATOM   3388  C  CB    . ILE B 2  275 ? 131.070 70.503  143.172 1.00 93.64  ? 275 ILE B CB    1 
ATOM   3389  C  CG1   . ILE B 2  275 ? 131.054 71.968  143.615 1.00 93.64  ? 275 ILE B CG1   1 
ATOM   3390  C  CG2   . ILE B 2  275 ? 130.373 70.345  141.829 1.00 93.64  ? 275 ILE B CG2   1 
ATOM   3391  C  CD1   . ILE B 2  275 ? 131.982 72.856  142.816 1.00 93.64  ? 275 ILE B CD1   1 
ATOM   3392  N  N     . GLU B 2  276 ? 129.574 67.464  143.475 1.00 98.60  ? 276 GLU B N     1 
ATOM   3393  C  CA    . GLU B 2  276 ? 129.622 66.018  143.290 1.00 98.60  ? 276 GLU B CA    1 
ATOM   3394  C  C     . GLU B 2  276 ? 130.516 65.597  142.131 1.00 98.60  ? 276 GLU B C     1 
ATOM   3395  O  O     . GLU B 2  276 ? 130.951 64.441  142.091 1.00 98.60  ? 276 GLU B O     1 
ATOM   3396  C  CB    . GLU B 2  276 ? 128.208 65.480  143.068 1.00 98.60  ? 276 GLU B CB    1 
ATOM   3397  C  CG    . GLU B 2  276 ? 127.198 65.954  144.099 1.00 98.60  ? 276 GLU B CG    1 
ATOM   3398  C  CD    . GLU B 2  276 ? 125.767 65.669  143.685 1.00 98.60  ? 276 GLU B CD    1 
ATOM   3399  O  OE1   . GLU B 2  276 ? 125.568 65.008  142.645 1.00 98.60  ? 276 GLU B OE1   1 
ATOM   3400  O  OE2   . GLU B 2  276 ? 124.842 66.109  144.400 1.00 98.60  ? 276 GLU B OE2   1 
ATOM   3401  N  N     . GLU B 2  277 ? 130.799 66.500  141.191 1.00 98.06  ? 277 GLU B N     1 
ATOM   3402  C  CA    . GLU B 2  277 ? 131.477 66.107  139.960 1.00 98.06  ? 277 GLU B CA    1 
ATOM   3403  C  C     . GLU B 2  277 ? 132.964 65.836  140.168 1.00 98.06  ? 277 GLU B C     1 
ATOM   3404  O  O     . GLU B 2  277 ? 133.502 64.875  139.605 1.00 98.06  ? 277 GLU B O     1 
ATOM   3405  C  CB    . GLU B 2  277 ? 131.285 67.182  138.890 1.00 98.06  ? 277 GLU B CB    1 
ATOM   3406  C  CG    . GLU B 2  277 ? 129.844 67.626  138.704 1.00 98.06  ? 277 GLU B CG    1 
ATOM   3407  C  CD    . GLU B 2  277 ? 129.692 68.672  137.617 1.00 98.06  ? 277 GLU B CD    1 
ATOM   3408  O  OE1   . GLU B 2  277 ? 130.710 69.024  136.984 1.00 98.06  ? 277 GLU B OE1   1 
ATOM   3409  O  OE2   . GLU B 2  277 ? 128.556 69.141  137.395 1.00 98.06  ? 277 GLU B OE2   1 
ATOM   3410  N  N     . ASN B 2  278 ? 133.647 66.656  140.964 1.00 93.99  ? 278 ASN B N     1 
ATOM   3411  C  CA    . ASN B 2  278 ? 135.107 66.673  140.994 1.00 93.99  ? 278 ASN B CA    1 
ATOM   3412  C  C     . ASN B 2  278 ? 135.684 66.243  142.343 1.00 93.99  ? 278 ASN B C     1 
ATOM   3413  O  O     . ASN B 2  278 ? 136.635 66.841  142.848 1.00 93.99  ? 278 ASN B O     1 
ATOM   3414  C  CB    . ASN B 2  278 ? 135.632 68.052  140.596 1.00 93.99  ? 278 ASN B CB    1 
ATOM   3415  C  CG    . ASN B 2  278 ? 135.187 69.153  141.543 1.00 93.99  ? 278 ASN B CG    1 
ATOM   3416  O  OD1   . ASN B 2  278 ? 135.964 69.617  142.376 1.00 93.99  ? 278 ASN B OD1   1 
ATOM   3417  N  ND2   . ASN B 2  278 ? 133.938 69.585  141.410 1.00 93.99  ? 278 ASN B ND2   1 
ATOM   3418  N  N     . CYS B 2  279 ? 135.128 65.190  142.938 1.00 99.22  ? 279 CYS B N     1 
ATOM   3419  C  CA    . CYS B 2  279 ? 135.761 64.513  144.062 1.00 99.22  ? 279 CYS B CA    1 
ATOM   3420  C  C     . CYS B 2  279 ? 135.668 63.010  143.847 1.00 99.22  ? 279 CYS B C     1 
ATOM   3421  O  O     . CYS B 2  279 ? 134.685 62.514  143.287 1.00 99.22  ? 279 CYS B O     1 
ATOM   3422  C  CB    . CYS B 2  279 ? 135.129 64.899  145.407 1.00 99.22  ? 279 CYS B CB    1 
ATOM   3423  S  SG    . CYS B 2  279 ? 136.234 64.654  146.834 1.00 99.22  ? 279 CYS B SG    1 
ATOM   3424  N  N     . ILE B 2  280 ? 136.692 62.291  144.295 1.00 96.29  ? 280 ILE B N     1 
ATOM   3425  C  CA    . ILE B 2  280 ? 136.828 60.866  144.025 1.00 96.29  ? 280 ILE B CA    1 
ATOM   3426  C  C     . ILE B 2  280 ? 136.569 60.030  145.278 1.00 96.29  ? 280 ILE B C     1 
ATOM   3427  O  O     . ILE B 2  280 ? 137.098 58.924  145.399 1.00 96.29  ? 280 ILE B O     1 
ATOM   3428  C  CB    . ILE B 2  280 ? 138.204 60.547  143.417 1.00 96.29  ? 280 ILE B CB    1 
ATOM   3429  C  CG1   . ILE B 2  280 ? 139.323 61.033  144.343 1.00 96.29  ? 280 ILE B CG1   1 
ATOM   3430  C  CG2   . ILE B 2  280 ? 138.336 61.176  142.039 1.00 96.29  ? 280 ILE B CG2   1 
ATOM   3431  C  CD1   . ILE B 2  280 ? 140.715 60.760  143.816 1.00 96.29  ? 280 ILE B CD1   1 
ATOM   3432  N  N     . ALA B 2  281 ? 135.749 60.543  146.202 1.00 96.49  ? 281 ALA B N     1 
ATOM   3433  C  CA    . ALA B 2  281 ? 135.459 59.892  147.484 1.00 96.49  ? 281 ALA B CA    1 
ATOM   3434  C  C     . ALA B 2  281 ? 136.748 59.592  148.249 1.00 96.49  ? 281 ALA B C     1 
ATOM   3435  O  O     . ALA B 2  281 ? 136.954 58.493  148.769 1.00 96.49  ? 281 ALA B O     1 
ATOM   3436  C  CB    . ALA B 2  281 ? 134.619 58.625  147.293 1.00 96.49  ? 281 ALA B CB    1 
ATOM   3437  N  N     . CYS B 2  282 ? 137.628 60.595  148.301 1.00 108.27 ? 282 CYS B N     1 
ATOM   3438  C  CA    . CYS B 2  282 ? 138.920 60.448  148.959 1.00 108.27 ? 282 CYS B CA    1 
ATOM   3439  C  C     . CYS B 2  282 ? 138.792 60.217  150.460 1.00 108.27 ? 282 CYS B C     1 
ATOM   3440  O  O     . CYS B 2  282 ? 139.647 59.544  151.046 1.00 108.27 ? 282 CYS B O     1 
ATOM   3441  C  CB    . CYS B 2  282 ? 139.774 61.686  148.680 1.00 108.27 ? 282 CYS B CB    1 
ATOM   3442  S  SG    . CYS B 2  282 ? 138.808 63.212  148.510 1.00 108.27 ? 282 CYS B SG    1 
ATOM   3443  N  N     . GLY B 2  283 ? 137.750 60.750  151.089 1.00 101.21 ? 283 GLY B N     1 
ATOM   3444  C  CA    . GLY B 2  283 ? 137.528 60.537  152.510 1.00 101.21 ? 283 GLY B CA    1 
ATOM   3445  C  C     . GLY B 2  283 ? 138.564 61.162  153.419 1.00 101.21 ? 283 GLY B C     1 
ATOM   3446  O  O     . GLY B 2  283 ? 138.924 60.567  154.443 1.00 101.21 ? 283 GLY B O     1 
ATOM   3447  N  N     . LEU B 2  284 ? 139.057 62.349  153.070 1.00 105.45 ? 284 LEU B N     1 
ATOM   3448  C  CA    . LEU B 2  284 ? 140.032 63.064  153.881 1.00 105.45 ? 284 LEU B CA    1 
ATOM   3449  C  C     . LEU B 2  284 ? 139.394 64.138  154.752 1.00 105.45 ? 284 LEU B C     1 
ATOM   3450  O  O     . LEU B 2  284 ? 140.112 64.882  155.427 1.00 105.45 ? 284 LEU B O     1 
ATOM   3451  C  CB    . LEU B 2  284 ? 141.103 63.690  152.987 1.00 105.45 ? 284 LEU B CB    1 
ATOM   3452  C  CG    . LEU B 2  284 ? 141.999 62.738  152.194 1.00 105.45 ? 284 LEU B CG    1 
ATOM   3453  C  CD1   . LEU B 2  284 ? 142.914 63.522  151.269 1.00 105.45 ? 284 LEU B CD1   1 
ATOM   3454  C  CD2   . LEU B 2  284 ? 142.810 61.852  153.125 1.00 105.45 ? 284 LEU B CD2   1 
ATOM   3455  N  N     . CYS B 2  285 ? 138.065 64.238  154.753 1.00 100.94 ? 285 CYS B N     1 
ATOM   3456  C  CA    . CYS B 2  285 ? 137.363 65.291  155.475 1.00 100.94 ? 285 CYS B CA    1 
ATOM   3457  C  C     . CYS B 2  285 ? 136.667 64.815  156.739 1.00 100.94 ? 285 CYS B C     1 
ATOM   3458  O  O     . CYS B 2  285 ? 136.475 65.613  157.658 1.00 100.94 ? 285 CYS B O     1 
ATOM   3459  C  CB    . CYS B 2  285 ? 136.324 65.955  154.563 1.00 100.94 ? 285 CYS B CB    1 
ATOM   3460  S  SG    . CYS B 2  285 ? 135.187 64.797  153.761 1.00 100.94 ? 285 CYS B SG    1 
ATOM   3461  N  N     . ALA B 2  286 ? 136.285 63.541  156.810 1.00 93.92  ? 286 ALA B N     1 
ATOM   3462  C  CA    . ALA B 2  286 ? 135.549 63.032  157.960 1.00 93.92  ? 286 ALA B CA    1 
ATOM   3463  C  C     . ALA B 2  286 ? 136.450 62.577  159.099 1.00 93.92  ? 286 ALA B C     1 
ATOM   3464  O  O     . ALA B 2  286 ? 135.930 62.135  160.130 1.00 93.92  ? 286 ALA B O     1 
ATOM   3465  C  CB    . ALA B 2  286 ? 134.647 61.872  157.536 1.00 93.92  ? 286 ALA B CB    1 
ATOM   3466  N  N     . LYS B 2  287 ? 137.773 62.654  158.939 1.00 94.05  ? 287 LYS B N     1 
ATOM   3467  C  CA    . LYS B 2  287 ? 138.688 62.153  159.959 1.00 94.05  ? 287 LYS B CA    1 
ATOM   3468  C  C     . LYS B 2  287 ? 138.572 62.918  161.272 1.00 94.05  ? 287 LYS B C     1 
ATOM   3469  O  O     . LYS B 2  287 ? 138.143 62.349  162.280 1.00 94.05  ? 287 LYS B O     1 
ATOM   3470  C  CB    . LYS B 2  287 ? 140.130 62.195  159.449 1.00 94.05  ? 287 LYS B CB    1 
ATOM   3471  C  CG    . LYS B 2  287 ? 140.506 60.993  158.599 1.00 94.05  ? 287 LYS B CG    1 
ATOM   3472  C  CD    . LYS B 2  287 ? 141.969 61.030  158.200 1.00 94.05  ? 287 LYS B CD    1 
ATOM   3473  C  CE    . LYS B 2  287 ? 142.123 61.315  156.718 1.00 94.05  ? 287 LYS B CE    1 
ATOM   3474  N  NZ    . LYS B 2  287 ? 141.885 60.094  155.899 1.00 94.05  ? 287 LYS B NZ    1 
ATOM   3475  N  N     . ASN B 2  288 ? 138.944 64.202  161.287 1.00 92.39  ? 288 ASN B N     1 
ATOM   3476  C  CA    . ASN B 2  288 ? 138.800 65.001  162.502 1.00 92.39  ? 288 ASN B CA    1 
ATOM   3477  C  C     . ASN B 2  288 ? 137.826 66.157  162.311 1.00 92.39  ? 288 ASN B C     1 
ATOM   3478  O  O     . ASN B 2  288 ? 136.743 66.125  162.901 1.00 92.39  ? 288 ASN B O     1 
ATOM   3479  C  CB    . ASN B 2  288 ? 140.173 65.502  162.956 1.00 92.39  ? 288 ASN B CB    1 
ATOM   3480  C  CG    . ASN B 2  288 ? 140.151 66.079  164.359 1.00 92.39  ? 288 ASN B CG    1 
ATOM   3481  O  OD1   . ASN B 2  288 ? 139.169 65.937  165.088 1.00 92.39  ? 288 ASN B OD1   1 
ATOM   3482  N  ND2   . ASN B 2  288 ? 141.238 66.738  164.743 1.00 92.39  ? 288 ASN B ND2   1 
ATOM   3483  N  N     . CYS B 2  289 ? 138.134 67.120  161.441 1.00 96.73  ? 289 CYS B N     1 
ATOM   3484  C  CA    . CYS B 2  289 ? 137.372 68.359  161.306 1.00 96.73  ? 289 CYS B CA    1 
ATOM   3485  C  C     . CYS B 2  289 ? 136.951 68.923  162.666 1.00 96.73  ? 289 CYS B C     1 
ATOM   3486  O  O     . CYS B 2  289 ? 135.772 68.849  163.027 1.00 96.73  ? 289 CYS B O     1 
ATOM   3487  C  CB    . CYS B 2  289 ? 136.162 68.181  160.401 1.00 96.73  ? 289 CYS B CB    1 
ATOM   3488  S  SG    . CYS B 2  289 ? 135.583 69.770  159.750 1.00 96.73  ? 289 CYS B SG    1 
ATOM   3489  N  N     . PRO B 2  290 ? 137.882 69.575  163.399 1.00 91.52  ? 290 PRO B N     1 
ATOM   3490  C  CA    . PRO B 2  290 ? 137.902 69.542  164.876 1.00 91.52  ? 290 PRO B CA    1 
ATOM   3491  C  C     . PRO B 2  290 ? 136.574 69.426  165.618 1.00 91.52  ? 290 PRO B C     1 
ATOM   3492  O  O     . PRO B 2  290 ? 136.479 68.656  166.578 1.00 91.52  ? 290 PRO B O     1 
ATOM   3493  C  CB    . PRO B 2  290 ? 138.592 70.866  165.225 1.00 91.52  ? 290 PRO B CB    1 
ATOM   3494  C  CG    . PRO B 2  290 ? 139.529 71.097  164.085 1.00 91.52  ? 290 PRO B CG    1 
ATOM   3495  C  CD    . PRO B 2  290 ? 138.893 70.498  162.853 1.00 91.52  ? 290 PRO B CD    1 
ATOM   3496  N  N     . VAL B 2  291 ? 135.548 70.166  165.202 1.00 95.82  ? 291 VAL B N     1 
ATOM   3497  C  CA    . VAL B 2  291 ? 134.246 70.109  165.856 1.00 95.82  ? 291 VAL B CA    1 
ATOM   3498  C  C     . VAL B 2  291 ? 133.459 68.864  165.450 1.00 95.82  ? 291 VAL B C     1 
ATOM   3499  O  O     . VAL B 2  291 ? 132.399 68.591  166.027 1.00 95.82  ? 291 VAL B O     1 
ATOM   3500  C  CB    . VAL B 2  291 ? 133.431 71.387  165.591 1.00 95.82  ? 291 VAL B CB    1 
ATOM   3501  C  CG1   . VAL B 2  291 ? 132.664 71.281  164.276 1.00 95.82  ? 291 VAL B CG1   1 
ATOM   3502  C  CG2   . VAL B 2  291 ? 132.510 71.691  166.768 1.00 95.82  ? 291 VAL B CG2   1 
ATOM   3503  N  N     . ASN B 2  292 ? 133.963 68.092  164.480 1.00 91.67  ? 292 ASN B N     1 
ATOM   3504  C  CA    . ASN B 2  292 ? 133.360 66.830  164.035 1.00 91.67  ? 292 ASN B CA    1 
ATOM   3505  C  C     . ASN B 2  292 ? 131.936 67.036  163.508 1.00 91.67  ? 292 ASN B C     1 
ATOM   3506  O  O     . ASN B 2  292 ? 130.952 66.571  164.089 1.00 91.67  ? 292 ASN B O     1 
ATOM   3507  C  CB    . ASN B 2  292 ? 133.387 65.780  165.154 1.00 91.67  ? 292 ASN B CB    1 
ATOM   3508  C  CG    . ASN B 2  292 ? 134.786 65.275  165.449 1.00 91.67  ? 292 ASN B CG    1 
ATOM   3509  O  OD1   . ASN B 2  292 ? 135.331 64.455  164.710 1.00 91.67  ? 292 ASN B OD1   1 
ATOM   3510  N  ND2   . ASN B 2  292 ? 135.375 65.764  166.533 1.00 91.67  ? 292 ASN B ND2   1 
ATOM   3511  N  N     . ALA B 2  293 ? 131.840 67.754  162.388 1.00 82.87  ? 293 ALA B N     1 
ATOM   3512  C  CA    . ALA B 2  293 ? 130.563 68.023  161.735 1.00 82.87  ? 293 ALA B CA    1 
ATOM   3513  C  C     . ALA B 2  293 ? 130.530 67.495  160.302 1.00 82.87  ? 293 ALA B C     1 
ATOM   3514  O  O     . ALA B 2  293 ? 129.757 67.980  159.474 1.00 82.87  ? 293 ALA B O     1 
ATOM   3515  C  CB    . ALA B 2  293 ? 130.251 69.519  161.760 1.00 82.87  ? 293 ALA B CB    1 
ATOM   3516  N  N     . ILE B 2  294 ? 131.364 66.503  159.995 1.00 84.97  ? 294 ILE B N     1 
ATOM   3517  C  CA    . ILE B 2  294 ? 131.448 65.956  158.646 1.00 84.97  ? 294 ILE B CA    1 
ATOM   3518  C  C     . ILE B 2  294 ? 131.188 64.454  158.593 1.00 84.97  ? 294 ILE B C     1 
ATOM   3519  O  O     . ILE B 2  294 ? 130.741 63.966  157.542 1.00 84.97  ? 294 ILE B O     1 
ATOM   3520  C  CB    . ILE B 2  294 ? 132.819 66.280  158.005 1.00 84.97  ? 294 ILE B CB    1 
ATOM   3521  C  CG1   . ILE B 2  294 ? 133.182 67.750  158.215 1.00 84.97  ? 294 ILE B CG1   1 
ATOM   3522  C  CG2   . ILE B 2  294 ? 132.839 65.975  156.508 1.00 84.97  ? 294 ILE B CG2   1 
ATOM   3523  C  CD1   . ILE B 2  294 ? 132.401 68.718  157.353 1.00 84.97  ? 294 ILE B CD1   1 
ATOM   3524  N  N     . THR B 2  295 ? 131.366 63.732  159.709 1.00 86.17  ? 295 THR B N     1 
ATOM   3525  C  CA    . THR B 2  295 ? 131.596 62.283  159.749 1.00 86.17  ? 295 THR B CA    1 
ATOM   3526  C  C     . THR B 2  295 ? 130.684 61.486  158.820 1.00 86.17  ? 295 THR B C     1 
ATOM   3527  O  O     . THR B 2  295 ? 129.473 61.713  158.757 1.00 86.17  ? 295 THR B O     1 
ATOM   3528  C  CB    . THR B 2  295 ? 131.429 61.776  161.186 1.00 86.17  ? 295 THR B CB    1 
ATOM   3529  O  OG1   . THR B 2  295 ? 131.317 60.348  161.183 1.00 86.17  ? 295 THR B OG1   1 
ATOM   3530  C  CG2   . THR B 2  295 ? 130.190 62.384  161.837 1.00 86.17  ? 295 THR B CG2   1 
ATOM   3531  N  N     . GLY B 2  296 ? 131.293 60.549  158.100 1.00 84.65  ? 296 GLY B N     1 
ATOM   3532  C  CA    . GLY B 2  296 ? 130.586 59.707  157.150 1.00 84.65  ? 296 GLY B CA    1 
ATOM   3533  C  C     . GLY B 2  296 ? 131.455 58.534  156.756 1.00 84.65  ? 296 GLY B C     1 
ATOM   3534  O  O     . GLY B 2  296 ? 132.613 58.422  157.169 1.00 84.65  ? 296 GLY B O     1 
ATOM   3535  N  N     . GLU B 2  297 ? 130.875 57.652  155.943 1.00 92.98  ? 297 GLU B N     1 
ATOM   3536  C  CA    . GLU B 2  297 ? 131.533 56.414  155.520 1.00 92.98  ? 297 GLU B CA    1 
ATOM   3537  C  C     . GLU B 2  297 ? 132.014 56.584  154.081 1.00 92.98  ? 297 GLU B C     1 
ATOM   3538  O  O     . GLU B 2  297 ? 131.258 56.396  153.127 1.00 92.98  ? 297 GLU B O     1 
ATOM   3539  C  CB    . GLU B 2  297 ? 130.584 55.230  155.665 1.00 92.98  ? 297 GLU B CB    1 
ATOM   3540  C  CG    . GLU B 2  297 ? 131.200 53.880  155.331 1.00 92.98  ? 297 GLU B CG    1 
ATOM   3541  C  CD    . GLU B 2  297 ? 130.784 53.373  153.965 1.00 92.98  ? 297 GLU B CD    1 
ATOM   3542  O  OE1   . GLU B 2  297 ? 129.581 53.454  153.640 1.00 92.98  ? 297 GLU B OE1   1 
ATOM   3543  O  OE2   . GLU B 2  297 ? 131.657 52.888  153.216 1.00 92.98  ? 297 GLU B OE2   1 
ATOM   3544  N  N     . ILE B 2  298 ? 133.289 56.969  153.933 1.00 88.20  ? 298 ILE B N     1 
ATOM   3545  C  CA    . ILE B 2  298 ? 134.005 57.124  152.659 1.00 88.20  ? 298 ILE B CA    1 
ATOM   3546  C  C     . ILE B 2  298 ? 133.395 58.192  151.748 1.00 88.20  ? 298 ILE B C     1 
ATOM   3547  O  O     . ILE B 2  298 ? 134.122 58.864  151.005 1.00 88.20  ? 298 ILE B O     1 
ATOM   3548  C  CB    . ILE B 2  298 ? 134.127 55.775  151.919 1.00 88.20  ? 298 ILE B CB    1 
ATOM   3549  C  CG1   . ILE B 2  298 ? 134.530 54.659  152.889 1.00 88.20  ? 298 ILE B CG1   1 
ATOM   3550  C  CG2   . ILE B 2  298 ? 135.146 55.863  150.789 1.00 88.20  ? 298 ILE B CG2   1 
ATOM   3551  C  CD1   . ILE B 2  298 ? 134.734 53.313  152.226 1.00 88.20  ? 298 ILE B CD1   1 
ATOM   3552  N  N     . LYS B 2  299 ? 132.071 58.365  151.803 1.00 91.40  ? 299 LYS B N     1 
ATOM   3553  C  CA    . LYS B 2  299 ? 131.340 59.423  151.101 1.00 91.40  ? 299 LYS B CA    1 
ATOM   3554  C  C     . LYS B 2  299 ? 131.521 59.318  149.583 1.00 91.40  ? 299 LYS B C     1 
ATOM   3555  O  O     . LYS B 2  299 ? 132.114 60.178  148.929 1.00 91.40  ? 299 LYS B O     1 
ATOM   3556  C  CB    . LYS B 2  299 ? 131.759 60.808  151.608 1.00 91.40  ? 299 LYS B CB    1 
ATOM   3557  C  CG    . LYS B 2  299 ? 131.538 61.021  153.089 1.00 91.40  ? 299 LYS B CG    1 
ATOM   3558  C  CD    . LYS B 2  299 ? 132.185 62.312  153.544 1.00 91.40  ? 299 LYS B CD    1 
ATOM   3559  C  CE    . LYS B 2  299 ? 132.043 62.491  155.038 1.00 91.40  ? 299 LYS B CE    1 
ATOM   3560  N  NZ    . LYS B 2  299 ? 130.636 62.784  155.427 1.00 91.40  ? 299 LYS B NZ    1 
ATOM   3561  N  N     . LYS B 2  300 ? 130.999 58.221  149.042 1.00 92.66  ? 300 LYS B N     1 
ATOM   3562  C  CA    . LYS B 2  300 ? 130.864 58.108  147.600 1.00 92.66  ? 300 LYS B CA    1 
ATOM   3563  C  C     . LYS B 2  300 ? 129.877 59.164  147.103 1.00 92.66  ? 300 LYS B C     1 
ATOM   3564  O  O     . LYS B 2  300 ? 128.924 59.511  147.807 1.00 92.66  ? 300 LYS B O     1 
ATOM   3565  C  CB    . LYS B 2  300 ? 130.390 56.707  147.214 1.00 92.66  ? 300 LYS B CB    1 
ATOM   3566  C  CG    . LYS B 2  300 ? 129.086 56.282  147.871 1.00 92.66  ? 300 LYS B CG    1 
ATOM   3567  C  CD    . LYS B 2  300 ? 128.695 54.870  147.467 1.00 92.66  ? 300 LYS B CD    1 
ATOM   3568  C  CE    . LYS B 2  300 ? 129.500 53.833  148.233 1.00 92.66  ? 300 LYS B CE    1 
ATOM   3569  N  NZ    . LYS B 2  300 ? 129.037 52.448  147.944 1.00 92.66  ? 300 LYS B NZ    1 
ATOM   3570  N  N     . PRO B 2  301 ? 130.088 59.709  145.907 1.00 93.89  ? 301 PRO B N     1 
ATOM   3571  C  CA    . PRO B 2  301 ? 129.231 60.803  145.430 1.00 93.89  ? 301 PRO B CA    1 
ATOM   3572  C  C     . PRO B 2  301 ? 127.836 60.305  145.102 1.00 93.89  ? 301 PRO B C     1 
ATOM   3573  O  O     . PRO B 2  301 ? 127.674 59.216  144.531 1.00 93.89  ? 301 PRO B O     1 
ATOM   3574  C  CB    . PRO B 2  301 ? 129.959 61.298  144.171 1.00 93.89  ? 301 PRO B CB    1 
ATOM   3575  C  CG    . PRO B 2  301 ? 130.744 60.118  143.709 1.00 93.89  ? 301 PRO B CG    1 
ATOM   3576  C  CD    . PRO B 2  301 ? 131.175 59.407  144.959 1.00 93.89  ? 301 PRO B CD    1 
ATOM   3577  N  N     . PRO B 2  302 ? 126.790 61.074  145.451 1.00 90.30  ? 302 PRO B N     1 
ATOM   3578  C  CA    . PRO B 2  302 ? 126.810 62.369  146.152 1.00 90.30  ? 302 PRO B CA    1 
ATOM   3579  C  C     . PRO B 2  302 ? 127.066 62.225  147.650 1.00 90.30  ? 302 PRO B C     1 
ATOM   3580  O  O     . PRO B 2  302 ? 126.707 61.217  148.253 1.00 90.30  ? 302 PRO B O     1 
ATOM   3581  C  CB    . PRO B 2  302 ? 125.414 62.931  145.862 1.00 90.30  ? 302 PRO B CB    1 
ATOM   3582  C  CG    . PRO B 2  302 ? 124.544 61.714  145.760 1.00 90.30  ? 302 PRO B CG    1 
ATOM   3583  C  CD    . PRO B 2  302 ? 125.414 60.632  145.160 1.00 90.30  ? 302 PRO B CD    1 
ATOM   3584  N  N     . TYR B 2  303 ? 127.679 63.231  148.270 1.00 94.94  ? 303 TYR B N     1 
ATOM   3585  C  CA    . TYR B 2  303 ? 128.093 63.122  149.662 1.00 94.94  ? 303 TYR B CA    1 
ATOM   3586  C  C     . TYR B 2  303 ? 126.884 63.158  150.590 1.00 94.94  ? 303 TYR B C     1 
ATOM   3587  O  O     . TYR B 2  303 ? 126.019 64.031  150.470 1.00 94.94  ? 303 TYR B O     1 
ATOM   3588  C  CB    . TYR B 2  303 ? 129.063 64.250  150.016 1.00 94.94  ? 303 TYR B CB    1 
ATOM   3589  C  CG    . TYR B 2  303 ? 130.508 63.972  149.651 1.00 94.94  ? 303 TYR B CG    1 
ATOM   3590  C  CD1   . TYR B 2  303 ? 130.850 63.484  148.395 1.00 94.94  ? 303 TYR B CD1   1 
ATOM   3591  C  CD2   . TYR B 2  303 ? 131.529 64.198  150.564 1.00 94.94  ? 303 TYR B CD2   1 
ATOM   3592  C  CE1   . TYR B 2  303 ? 132.168 63.231  148.059 1.00 94.94  ? 303 TYR B CE1   1 
ATOM   3593  C  CE2   . TYR B 2  303 ? 132.850 63.944  150.239 1.00 94.94  ? 303 TYR B CE2   1 
ATOM   3594  C  CZ    . TYR B 2  303 ? 133.163 63.462  148.986 1.00 94.94  ? 303 TYR B CZ    1 
ATOM   3595  O  OH    . TYR B 2  303 ? 134.476 63.210  148.658 1.00 94.94  ? 303 TYR B OH    1 
ATOM   3596  N  N     . VAL B 2  304 ? 126.828 62.205  151.518 1.00 84.39  ? 304 VAL B N     1 
ATOM   3597  C  CA    . VAL B 2  304 ? 125.769 62.145  152.520 1.00 84.39  ? 304 VAL B CA    1 
ATOM   3598  C  C     . VAL B 2  304 ? 126.326 62.781  153.790 1.00 84.39  ? 304 VAL B C     1 
ATOM   3599  O  O     . VAL B 2  304 ? 127.032 62.137  154.567 1.00 84.39  ? 304 VAL B O     1 
ATOM   3600  C  CB    . VAL B 2  304 ? 125.294 60.711  152.762 1.00 84.39  ? 304 VAL B CB    1 
ATOM   3601  C  CG1   . VAL B 2  304 ? 124.170 60.689  153.789 1.00 84.39  ? 304 VAL B CG1   1 
ATOM   3602  C  CG2   . VAL B 2  304 ? 124.843 60.075  151.455 1.00 84.39  ? 304 VAL B CG2   1 
ATOM   3603  N  N     . ILE B 2  305 ? 126.010 64.057  153.998 1.00 88.79  ? 305 ILE B N     1 
ATOM   3604  C  CA    . ILE B 2  305 ? 126.551 64.828  155.110 1.00 88.79  ? 305 ILE B CA    1 
ATOM   3605  C  C     . ILE B 2  305 ? 125.427 65.632  155.751 1.00 88.79  ? 305 ILE B C     1 
ATOM   3606  O  O     . ILE B 2  305 ? 124.636 66.278  155.056 1.00 88.79  ? 305 ILE B O     1 
ATOM   3607  C  CB    . ILE B 2  305 ? 127.705 65.744  154.645 1.00 88.79  ? 305 ILE B CB    1 
ATOM   3608  C  CG1   . ILE B 2  305 ? 128.064 66.766  155.725 1.00 88.79  ? 305 ILE B CG1   1 
ATOM   3609  C  CG2   . ILE B 2  305 ? 127.361 66.426  153.325 1.00 88.79  ? 305 ILE B CG2   1 
ATOM   3610  C  CD1   . ILE B 2  305 ? 129.474 67.281  155.621 1.00 88.79  ? 305 ILE B CD1   1 
ATOM   3611  N  N     . ASP B 2  306 ? 125.353 65.581  157.079 1.00 91.94  ? 306 ASP B N     1 
ATOM   3612  C  CA    . ASP B 2  306 ? 124.383 66.362  157.834 1.00 91.94  ? 306 ASP B CA    1 
ATOM   3613  C  C     . ASP B 2  306 ? 124.991 67.708  158.205 1.00 91.94  ? 306 ASP B C     1 
ATOM   3614  O  O     . ASP B 2  306 ? 126.107 67.769  158.731 1.00 91.94  ? 306 ASP B O     1 
ATOM   3615  C  CB    . ASP B 2  306 ? 123.945 65.612  159.092 1.00 91.94  ? 306 ASP B CB    1 
ATOM   3616  C  CG    . ASP B 2  306 ? 122.990 66.420  159.948 1.00 91.94  ? 306 ASP B CG    1 
ATOM   3617  O  OD1   . ASP B 2  306 ? 121.837 66.632  159.518 1.00 91.94  ? 306 ASP B OD1   1 
ATOM   3618  O  OD2   . ASP B 2  306 ? 123.393 66.843  161.052 1.00 91.94  ? 306 ASP B OD2   1 
ATOM   3619  N  N     . HIS B 2  307 ? 124.256 68.782  157.931 1.00 100.28 ? 307 HIS B N     1 
ATOM   3620  C  CA    . HIS B 2  307 ? 124.711 70.146  158.189 1.00 100.28 ? 307 HIS B CA    1 
ATOM   3621  C  C     . HIS B 2  307 ? 123.905 70.705  159.357 1.00 100.28 ? 307 HIS B C     1 
ATOM   3622  O  O     . HIS B 2  307 ? 122.719 71.014  159.214 1.00 100.28 ? 307 HIS B O     1 
ATOM   3623  C  CB    . HIS B 2  307 ? 124.562 71.012  156.942 1.00 100.28 ? 307 HIS B CB    1 
ATOM   3624  C  CG    . HIS B 2  307 ? 125.163 70.407  155.712 1.00 100.28 ? 307 HIS B CG    1 
ATOM   3625  N  ND1   . HIS B 2  307 ? 126.518 70.420  155.461 1.00 100.28 ? 307 HIS B ND1   1 
ATOM   3626  C  CD2   . HIS B 2  307 ? 124.592 69.767  154.664 1.00 100.28 ? 307 HIS B CD2   1 
ATOM   3627  C  CE1   . HIS B 2  307 ? 126.756 69.815  154.311 1.00 100.28 ? 307 HIS B CE1   1 
ATOM   3628  N  NE2   . HIS B 2  307 ? 125.605 69.411  153.806 1.00 100.28 ? 307 HIS B NE2   1 
ATOM   3629  N  N     . ASP B 2  308 ? 124.551 70.831  160.511 1.00 105.99 ? 308 ASP B N     1 
ATOM   3630  C  CA    . ASP B 2  308 ? 123.926 71.395  161.701 1.00 105.99 ? 308 ASP B CA    1 
ATOM   3631  C  C     . ASP B 2  308 ? 124.644 72.626  162.227 1.00 105.99 ? 308 ASP B C     1 
ATOM   3632  O  O     . ASP B 2  308 ? 123.989 73.609  162.585 1.00 105.99 ? 308 ASP B O     1 
ATOM   3633  C  CB    . ASP B 2  308 ? 123.848 70.336  162.810 1.00 105.99 ? 308 ASP B CB    1 
ATOM   3634  C  CG    . ASP B 2  308 ? 122.483 70.281  163.468 1.00 105.99 ? 308 ASP B CG    1 
ATOM   3635  O  OD1   . ASP B 2  308 ? 121.844 71.345  163.604 1.00 105.99 ? 308 ASP B OD1   1 
ATOM   3636  O  OD2   . ASP B 2  308 ? 122.048 69.173  163.848 1.00 105.99 ? 308 ASP B OD2   1 
ATOM   3637  N  N     . MET B 2  309 ? 125.974 72.600  162.281 1.00 109.21 ? 309 MET B N     1 
ATOM   3638  C  CA    . MET B 2  309 ? 126.749 73.745  162.737 1.00 109.21 ? 309 MET B CA    1 
ATOM   3639  C  C     . MET B 2  309 ? 128.156 73.638  162.167 1.00 109.21 ? 309 MET B C     1 
ATOM   3640  O  O     . MET B 2  309 ? 128.576 72.576  161.698 1.00 109.21 ? 309 MET B O     1 
ATOM   3641  C  CB    . MET B 2  309 ? 126.755 73.845  164.271 1.00 109.21 ? 309 MET B CB    1 
ATOM   3642  C  CG    . MET B 2  309 ? 127.120 72.571  165.044 1.00 109.21 ? 309 MET B CG    1 
ATOM   3643  S  SD    . MET B 2  309 ? 128.847 72.064  164.952 1.00 109.21 ? 309 MET B SD    1 
ATOM   3644  C  CE    . MET B 2  309 ? 129.633 73.545  165.579 1.00 109.21 ? 309 MET B CE    1 
ATOM   3645  N  N     . CYS B 2  310 ? 128.880 74.753  162.213 1.00 99.08  ? 310 CYS B N     1 
ATOM   3646  C  CA    . CYS B 2  310 ? 130.207 74.830  161.615 1.00 99.08  ? 310 CYS B CA    1 
ATOM   3647  C  C     . CYS B 2  310 ? 131.022 75.888  162.353 1.00 99.08  ? 310 CYS B C     1 
ATOM   3648  O  O     . CYS B 2  310 ? 130.610 76.400  163.398 1.00 99.08  ? 310 CYS B O     1 
ATOM   3649  C  CB    . CYS B 2  310 ? 130.096 75.129  160.114 1.00 99.08  ? 310 CYS B CB    1 
ATOM   3650  S  SG    . CYS B 2  310 ? 131.674 75.302  159.258 1.00 99.08  ? 310 CYS B SG    1 
ATOM   3651  N  N     . ILE B 2  311 ? 132.187 76.212  161.799 1.00 85.37  ? 311 ILE B N     1 
ATOM   3652  C  CA    . ILE B 2  311 ? 133.048 77.250  162.350 1.00 85.37  ? 311 ILE B CA    1 
ATOM   3653  C  C     . ILE B 2  311 ? 133.131 78.470  161.439 1.00 85.37  ? 311 ILE B C     1 
ATOM   3654  O  O     . ILE B 2  311 ? 133.391 79.582  161.928 1.00 85.37  ? 311 ILE B O     1 
ATOM   3655  C  CB    . ILE B 2  311 ? 134.472 76.710  162.648 1.00 85.37  ? 311 ILE B CB    1 
ATOM   3656  C  CG1   . ILE B 2  311 ? 134.464 75.432  163.503 1.00 85.37  ? 311 ILE B CG1   1 
ATOM   3657  C  CG2   . ILE B 2  311 ? 135.337 77.737  163.374 1.00 85.37  ? 311 ILE B CG2   1 
ATOM   3658  C  CD1   . ILE B 2  311 ? 134.290 74.121  162.744 1.00 85.37  ? 311 ILE B CD1   1 
ATOM   3659  N  N     . GLY B 2  312 ? 132.832 78.329  160.151 1.00 77.27  ? 312 GLY B N     1 
ATOM   3660  C  CA    . GLY B 2  312 ? 133.060 79.383  159.185 1.00 77.27  ? 312 GLY B CA    1 
ATOM   3661  C  C     . GLY B 2  312 ? 134.371 79.198  158.451 1.00 77.27  ? 312 GLY B C     1 
ATOM   3662  O  O     . GLY B 2  312 ? 134.372 78.873  157.259 1.00 77.27  ? 312 GLY B O     1 
ATOM   3663  N  N     . CYS B 2  313 ? 135.488 79.397  159.157 1.00 86.37  ? 313 CYS B N     1 
ATOM   3664  C  CA    . CYS B 2  313 ? 136.835 79.163  158.638 1.00 86.37  ? 313 CYS B CA    1 
ATOM   3665  C  C     . CYS B 2  313 ? 137.107 79.942  157.357 1.00 86.37  ? 313 CYS B C     1 
ATOM   3666  O  O     . CYS B 2  313 ? 137.787 80.973  157.380 1.00 86.37  ? 313 CYS B O     1 
ATOM   3667  C  CB    . CYS B 2  313 ? 137.070 77.668  158.404 1.00 86.37  ? 313 CYS B CB    1 
ATOM   3668  S  SG    . CYS B 2  313 ? 136.851 76.642  159.875 1.00 86.37  ? 313 CYS B SG    1 
ATOM   3669  N  N     . GLY B 2  314 ? 136.583 79.454  156.235 1.00 77.16  ? 314 GLY B N     1 
ATOM   3670  C  CA    . GLY B 2  314 ? 136.847 80.078  154.956 1.00 77.16  ? 314 GLY B CA    1 
ATOM   3671  C  C     . GLY B 2  314 ? 138.212 79.783  154.386 1.00 77.16  ? 314 GLY B C     1 
ATOM   3672  O  O     . GLY B 2  314 ? 138.664 80.496  153.485 1.00 77.16  ? 314 GLY B O     1 
ATOM   3673  N  N     . ILE B 2  315 ? 138.886 78.747  154.882 1.00 77.20  ? 315 ILE B N     1 
ATOM   3674  C  CA    . ILE B 2  315 ? 140.242 78.421  154.455 1.00 77.20  ? 315 ILE B CA    1 
ATOM   3675  C  C     . ILE B 2  315 ? 140.307 77.164  153.600 1.00 77.20  ? 315 ILE B C     1 
ATOM   3676  O  O     . ILE B 2  315 ? 141.373 76.880  153.025 1.00 77.20  ? 315 ILE B O     1 
ATOM   3677  C  CB    . ILE B 2  315 ? 141.194 78.293  155.665 1.00 77.20  ? 315 ILE B CB    1 
ATOM   3678  C  CG1   . ILE B 2  315 ? 142.607 78.757  155.300 1.00 77.20  ? 315 ILE B CG1   1 
ATOM   3679  C  CG2   . ILE B 2  315 ? 141.196 76.870  156.220 1.00 77.20  ? 315 ILE B CG2   1 
ATOM   3680  C  CD1   . ILE B 2  315 ? 143.548 78.828  156.481 1.00 77.20  ? 315 ILE B CD1   1 
ATOM   3681  N  N     . CYS B 2  316 ? 139.208 76.422  153.460 1.00 82.75  ? 316 CYS B N     1 
ATOM   3682  C  CA    . CYS B 2  316 ? 139.243 75.175  152.705 1.00 82.75  ? 316 CYS B CA    1 
ATOM   3683  C  C     . CYS B 2  316 ? 139.130 75.401  151.203 1.00 82.75  ? 316 CYS B C     1 
ATOM   3684  O  O     . CYS B 2  316 ? 138.286 74.795  150.536 1.00 82.75  ? 316 CYS B O     1 
ATOM   3685  C  CB    . CYS B 2  316 ? 138.137 74.229  153.173 1.00 82.75  ? 316 CYS B CB    1 
ATOM   3686  S  SG    . CYS B 2  316 ? 138.710 72.970  154.330 1.00 82.75  ? 316 CYS B SG    1 
ATOM   3687  N  N     . PHE B 2  317 ? 139.977 76.277  150.666 1.00 78.52  ? 317 PHE B N     1 
ATOM   3688  C  CA    . PHE B 2  317 ? 140.265 76.329  149.241 1.00 78.52  ? 317 PHE B CA    1 
ATOM   3689  C  C     . PHE B 2  317 ? 141.675 75.835  148.947 1.00 78.52  ? 317 PHE B C     1 
ATOM   3690  O  O     . PHE B 2  317 ? 142.141 75.939  147.808 1.00 78.52  ? 317 PHE B O     1 
ATOM   3691  C  CB    . PHE B 2  317 ? 140.067 77.748  148.704 1.00 78.52  ? 317 PHE B CB    1 
ATOM   3692  C  CG    . PHE B 2  317 ? 138.624 78.151  148.573 1.00 78.52  ? 317 PHE B CG    1 
ATOM   3693  C  CD1   . PHE B 2  317 ? 137.622 77.194  148.533 1.00 78.52  ? 317 PHE B CD1   1 
ATOM   3694  C  CD2   . PHE B 2  317 ? 138.269 79.488  148.487 1.00 78.52  ? 317 PHE B CD2   1 
ATOM   3695  C  CE1   . PHE B 2  317 ? 136.295 77.562  148.413 1.00 78.52  ? 317 PHE B CE1   1 
ATOM   3696  C  CE2   . PHE B 2  317 ? 136.942 79.862  148.366 1.00 78.52  ? 317 PHE B CE2   1 
ATOM   3697  C  CZ    . PHE B 2  317 ? 135.955 78.897  148.329 1.00 78.52  ? 317 PHE B CZ    1 
ATOM   3698  N  N     . ASP B 2  318 ? 142.359 75.299  149.959 1.00 83.68  ? 318 ASP B N     1 
ATOM   3699  C  CA    . ASP B 2  318 ? 143.701 74.761  149.824 1.00 83.68  ? 318 ASP B CA    1 
ATOM   3700  C  C     . ASP B 2  318 ? 143.808 73.303  150.246 1.00 83.68  ? 318 ASP B C     1 
ATOM   3701  O  O     . ASP B 2  318 ? 144.729 72.613  149.795 1.00 83.68  ? 318 ASP B O     1 
ATOM   3702  C  CB    . ASP B 2  318 ? 144.693 75.597  150.650 1.00 83.68  ? 318 ASP B CB    1 
ATOM   3703  C  CG    . ASP B 2  318 ? 146.139 75.300  150.307 1.00 83.68  ? 318 ASP B CG    1 
ATOM   3704  O  OD1   . ASP B 2  318 ? 146.436 75.079  149.114 1.00 83.68  ? 318 ASP B OD1   1 
ATOM   3705  O  OD2   . ASP B 2  318 ? 146.979 75.288  151.232 1.00 83.68  ? 318 ASP B OD2   1 
ATOM   3706  N  N     . LYS B 2  319 ? 142.896 72.812  151.083 1.00 88.02  ? 319 LYS B N     1 
ATOM   3707  C  CA    . LYS B 2  319 ? 142.895 71.425  151.526 1.00 88.02  ? 319 LYS B CA    1 
ATOM   3708  C  C     . LYS B 2  319 ? 142.433 70.459  150.442 1.00 88.02  ? 319 LYS B C     1 
ATOM   3709  O  O     . LYS B 2  319 ? 142.660 69.251  150.568 1.00 88.02  ? 319 LYS B O     1 
ATOM   3710  C  CB    . LYS B 2  319 ? 142.004 71.271  152.766 1.00 88.02  ? 319 LYS B CB    1 
ATOM   3711  C  CG    . LYS B 2  319 ? 142.351 70.086  153.658 1.00 88.02  ? 319 LYS B CG    1 
ATOM   3712  C  CD    . LYS B 2  319 ? 143.166 70.518  154.867 1.00 88.02  ? 319 LYS B CD    1 
ATOM   3713  C  CE    . LYS B 2  319 ? 143.051 69.508  155.999 1.00 88.02  ? 319 LYS B CE    1 
ATOM   3714  N  NZ    . LYS B 2  319 ? 143.772 69.958  157.221 1.00 88.02  ? 319 LYS B NZ    1 
ATOM   3715  N  N     . CYS B 2  320 ? 141.806 70.958  149.380 1.00 95.77  ? 320 CYS B N     1 
ATOM   3716  C  CA    . CYS B 2  320 ? 141.314 70.130  148.288 1.00 95.77  ? 320 CYS B CA    1 
ATOM   3717  C  C     . CYS B 2  320 ? 142.230 70.288  147.085 1.00 95.77  ? 320 CYS B C     1 
ATOM   3718  O  O     . CYS B 2  320 ? 142.467 71.410  146.624 1.00 95.77  ? 320 CYS B O     1 
ATOM   3719  C  CB    . CYS B 2  320 ? 139.880 70.510  147.908 1.00 95.77  ? 320 CYS B CB    1 
ATOM   3720  S  SG    . CYS B 2  320 ? 138.623 69.967  149.080 1.00 95.77  ? 320 CYS B SG    1 
ATOM   3721  N  N     . ARG B 2  321 ? 142.743 69.165  146.579 1.00 95.87  ? 321 ARG B N     1 
ATOM   3722  C  CA    . ARG B 2  321 ? 143.546 69.204  145.363 1.00 95.87  ? 321 ARG B CA    1 
ATOM   3723  C  C     . ARG B 2  321 ? 142.696 69.455  144.126 1.00 95.87  ? 321 ARG B C     1 
ATOM   3724  O  O     . ARG B 2  321 ? 143.224 69.908  143.106 1.00 95.87  ? 321 ARG B O     1 
ATOM   3725  C  CB    . ARG B 2  321 ? 144.328 67.900  145.200 1.00 95.87  ? 321 ARG B CB    1 
ATOM   3726  C  CG    . ARG B 2  321 ? 145.453 67.716  146.205 1.00 95.87  ? 321 ARG B CG    1 
ATOM   3727  C  CD    . ARG B 2  321 ? 145.807 66.247  146.368 1.00 95.87  ? 321 ARG B CD    1 
ATOM   3728  N  NE    . ARG B 2  321 ? 144.787 65.517  147.109 1.00 95.87  ? 321 ARG B NE    1 
ATOM   3729  C  CZ    . ARG B 2  321 ? 144.819 64.211  147.339 1.00 95.87  ? 321 ARG B CZ    1 
ATOM   3730  N  NH1   . ARG B 2  321 ? 145.816 63.457  146.905 1.00 95.87  ? 321 ARG B NH1   1 
ATOM   3731  N  NH2   . ARG B 2  321 ? 143.826 63.648  148.021 1.00 95.87  ? 321 ARG B NH2   1 
ATOM   3732  N  N     . LYS B 2  322 ? 141.394 69.173  144.197 1.00 87.31  ? 322 LYS B N     1 
ATOM   3733  C  CA    . LYS B 2  322 ? 140.486 69.386  143.082 1.00 87.31  ? 322 LYS B CA    1 
ATOM   3734  C  C     . LYS B 2  322 ? 139.537 70.557  143.294 1.00 87.31  ? 322 LYS B C     1 
ATOM   3735  O  O     . LYS B 2  322 ? 138.796 70.901  142.367 1.00 87.31  ? 322 LYS B O     1 
ATOM   3736  C  CB    . LYS B 2  322 ? 139.667 68.114  142.817 1.00 87.31  ? 322 LYS B CB    1 
ATOM   3737  C  CG    . LYS B 2  322 ? 140.503 66.915  142.400 1.00 87.31  ? 322 LYS B CG    1 
ATOM   3738  C  CD    . LYS B 2  322 ? 139.697 65.627  142.475 1.00 87.31  ? 322 LYS B CD    1 
ATOM   3739  C  CE    . LYS B 2  322 ? 140.517 64.494  143.071 1.00 87.31  ? 322 LYS B CE    1 
ATOM   3740  N  NZ    . LYS B 2  322 ? 141.924 64.509  142.585 1.00 87.31  ? 322 LYS B NZ    1 
ATOM   3741  N  N     . SER B 2  323 ? 139.543 71.167  144.484 1.00 83.43  ? 323 SER B N     1 
ATOM   3742  C  CA    . SER B 2  323 ? 138.698 72.315  144.826 1.00 83.43  ? 323 SER B CA    1 
ATOM   3743  C  C     . SER B 2  323 ? 137.214 71.987  144.644 1.00 83.43  ? 323 SER B C     1 
ATOM   3744  O  O     . SER B 2  323 ? 136.509 72.577  143.822 1.00 83.43  ? 323 SER B O     1 
ATOM   3745  C  CB    . SER B 2  323 ? 139.099 73.555  144.018 1.00 83.43  ? 323 SER B CB    1 
ATOM   3746  O  OG    . SER B 2  323 ? 140.429 73.946  144.312 1.00 83.43  ? 323 SER B OG    1 
ATOM   3747  N  N     . ALA B 2  324 ? 136.749 71.020  145.435 1.00 84.91  ? 324 ALA B N     1 
ATOM   3748  C  CA    . ALA B 2  324 ? 135.351 70.613  145.405 1.00 84.91  ? 324 ALA B CA    1 
ATOM   3749  C  C     . ALA B 2  324 ? 134.494 71.337  146.433 1.00 84.91  ? 324 ALA B C     1 
ATOM   3750  O  O     . ALA B 2  324 ? 133.274 71.420  146.253 1.00 84.91  ? 324 ALA B O     1 
ATOM   3751  C  CB    . ALA B 2  324 ? 135.235 69.102  145.624 1.00 84.91  ? 324 ALA B CB    1 
ATOM   3752  N  N     . ILE B 2  325 ? 135.097 71.866  147.493 1.00 84.86  ? 325 ILE B N     1 
ATOM   3753  C  CA    . ILE B 2  325 ? 134.362 72.546  148.552 1.00 84.86  ? 325 ILE B CA    1 
ATOM   3754  C  C     . ILE B 2  325 ? 134.070 73.973  148.111 1.00 84.86  ? 325 ILE B C     1 
ATOM   3755  O  O     . ILE B 2  325 ? 134.978 74.705  147.699 1.00 84.86  ? 325 ILE B O     1 
ATOM   3756  C  CB    . ILE B 2  325 ? 135.153 72.525  149.870 1.00 84.86  ? 325 ILE B CB    1 
ATOM   3757  C  CG1   . ILE B 2  325 ? 135.347 71.087  150.353 1.00 84.86  ? 325 ILE B CG1   1 
ATOM   3758  C  CG2   . ILE B 2  325 ? 134.446 73.347  150.930 1.00 84.86  ? 325 ILE B CG2   1 
ATOM   3759  C  CD1   . ILE B 2  325 ? 136.118 70.978  151.650 1.00 84.86  ? 325 ILE B CD1   1 
ATOM   3760  N  N     . GLU B 2  326 ? 132.803 74.371  148.196 1.00 87.33  ? 326 GLU B N     1 
ATOM   3761  C  CA    . GLU B 2  326 ? 132.368 75.706  147.813 1.00 87.33  ? 326 GLU B CA    1 
ATOM   3762  C  C     . GLU B 2  326 ? 131.821 76.440  149.028 1.00 87.33  ? 326 GLU B C     1 
ATOM   3763  O  O     . GLU B 2  326 ? 131.043 75.880  149.808 1.00 87.33  ? 326 GLU B O     1 
ATOM   3764  C  CB    . GLU B 2  326 ? 131.300 75.647  146.714 1.00 87.33  ? 326 GLU B CB    1 
ATOM   3765  C  CG    . GLU B 2  326 ? 131.048 76.979  146.026 1.00 87.33  ? 326 GLU B CG    1 
ATOM   3766  C  CD    . GLU B 2  326 ? 130.014 76.880  144.922 1.00 87.33  ? 326 GLU B CD    1 
ATOM   3767  O  OE1   . GLU B 2  326 ? 129.463 75.778  144.718 1.00 87.33  ? 326 GLU B OE1   1 
ATOM   3768  O  OE2   . GLU B 2  326 ? 129.754 77.904  144.257 1.00 87.33  ? 326 GLU B OE2   1 
ATOM   3769  N  N     . MET B 2  327 ? 132.232 77.695  149.184 1.00 86.07  ? 327 MET B N     1 
ATOM   3770  C  CA    . MET B 2  327 ? 131.779 78.543  150.278 1.00 86.07  ? 327 MET B CA    1 
ATOM   3771  C  C     . MET B 2  327 ? 130.656 79.447  149.790 1.00 86.07  ? 327 MET B C     1 
ATOM   3772  O  O     . MET B 2  327 ? 130.837 80.211  148.836 1.00 86.07  ? 327 MET B O     1 
ATOM   3773  C  CB    . MET B 2  327 ? 132.929 79.390  150.828 1.00 86.07  ? 327 MET B CB    1 
ATOM   3774  C  CG    . MET B 2  327 ? 133.948 78.622  151.654 1.00 86.07  ? 327 MET B CG    1 
ATOM   3775  S  SD    . MET B 2  327 ? 133.279 78.017  153.215 1.00 86.07  ? 327 MET B SD    1 
ATOM   3776  C  CE    . MET B 2  327 ? 133.401 76.249  152.971 1.00 86.07  ? 327 MET B CE    1 
ATOM   3777  N  N     . ARG B 2  328 ? 129.501 79.358  150.445 1.00 88.33  ? 328 ARG B N     1 
ATOM   3778  C  CA    . ARG B 2  328 ? 128.361 80.201  150.129 1.00 88.33  ? 328 ARG B CA    1 
ATOM   3779  C  C     . ARG B 2  328 ? 127.782 80.783  151.411 1.00 88.33  ? 328 ARG B C     1 
ATOM   3780  O  O     . ARG B 2  328 ? 127.623 80.062  152.403 1.00 88.33  ? 328 ARG B O     1 
ATOM   3781  C  CB    . ARG B 2  328 ? 127.271 79.415  149.387 1.00 88.33  ? 328 ARG B CB    1 
ATOM   3782  C  CG    . ARG B 2  328 ? 127.676 78.900  148.016 1.00 88.33  ? 328 ARG B CG    1 
ATOM   3783  C  CD    . ARG B 2  328 ? 126.502 78.225  147.324 1.00 88.33  ? 328 ARG B CD    1 
ATOM   3784  N  NE    . ARG B 2  328 ? 126.893 77.580  146.076 1.00 88.33  ? 328 ARG B NE    1 
ATOM   3785  C  CZ    . ARG B 2  328 ? 126.051 76.965  145.257 1.00 88.33  ? 328 ARG B CZ    1 
ATOM   3786  N  NH1   . ARG B 2  328 ? 124.757 76.892  145.523 1.00 88.33  ? 328 ARG B NH1   1 
ATOM   3787  N  NH2   . ARG B 2  328 ? 126.519 76.410  144.143 1.00 88.33  ? 328 ARG B NH2   1 
ATOM   3788  N  N     . PRO B 2  329 ? 127.464 82.078  151.427 1.00 81.90  ? 329 PRO B N     1 
ATOM   3789  C  CA    . PRO B 2  329 ? 126.779 82.649  152.594 1.00 81.90  ? 329 PRO B CA    1 
ATOM   3790  C  C     . PRO B 2  329 ? 125.337 82.180  152.666 1.00 81.90  ? 329 PRO B C     1 
ATOM   3791  O  O     . PRO B 2  329 ? 124.499 82.611  151.868 1.00 81.90  ? 329 PRO B O     1 
ATOM   3792  C  CB    . PRO B 2  329 ? 126.871 84.164  152.359 1.00 81.90  ? 329 PRO B CB    1 
ATOM   3793  C  CG    . PRO B 2  329 ? 127.897 84.342  151.272 1.00 81.90  ? 329 PRO B CG    1 
ATOM   3794  C  CD    . PRO B 2  329 ? 127.817 83.107  150.438 1.00 81.90  ? 329 PRO B CD    1 
ATOM   3795  N  N     . ASN B 2  330 ? 125.033 81.294  153.616 1.00 87.14  ? 330 ASN B N     1 
ATOM   3796  C  CA    . ASN B 2  330 ? 123.704 80.684  153.719 1.00 87.14  ? 330 ASN B CA    1 
ATOM   3797  C  C     . ASN B 2  330 ? 123.325 80.598  155.197 1.00 87.14  ? 330 ASN B C     1 
ATOM   3798  O  O     . ASN B 2  330 ? 123.631 79.613  155.875 1.00 87.14  ? 330 ASN B O     1 
ATOM   3799  C  CB    . ASN B 2  330 ? 123.680 79.318  153.046 1.00 87.14  ? 330 ASN B CB    1 
ATOM   3800  C  CG    . ASN B 2  330 ? 124.959 78.534  153.270 1.00 87.14  ? 330 ASN B CG    1 
ATOM   3801  O  OD1   . ASN B 2  330 ? 125.748 78.850  154.159 1.00 87.14  ? 330 ASN B OD1   1 
ATOM   3802  N  ND2   . ASN B 2  330 ? 125.173 77.509  152.456 1.00 87.14  ? 330 ASN B ND2   1 
ATOM   3803  N  N     . LYS B 2  331 ? 122.642 81.628  155.681 1.00 88.76  ? 331 LYS B N     1 
ATOM   3804  C  CA    . LYS B 2  331 ? 122.174 81.688  157.060 1.00 88.76  ? 331 LYS B CA    1 
ATOM   3805  C  C     . LYS B 2  331 ? 120.865 82.471  157.073 1.00 88.76  ? 331 LYS B C     1 
ATOM   3806  O  O     . LYS B 2  331 ? 120.244 82.681  156.025 1.00 88.76  ? 331 LYS B O     1 
ATOM   3807  C  CB    . LYS B 2  331 ? 123.249 82.308  157.972 1.00 88.76  ? 331 LYS B CB    1 
ATOM   3808  C  CG    . LYS B 2  331 ? 124.259 81.313  158.519 1.00 88.76  ? 331 LYS B CG    1 
ATOM   3809  C  CD    . LYS B 2  331 ? 123.573 80.224  159.325 1.00 88.76  ? 331 LYS B CD    1 
ATOM   3810  C  CE    . LYS B 2  331 ? 123.253 80.696  160.732 1.00 88.76  ? 331 LYS B CE    1 
ATOM   3811  N  NZ    . LYS B 2  331 ? 124.480 80.812  161.568 1.00 88.76  ? 331 LYS B NZ    1 
ATOM   3812  N  N     . THR B 2  332 ? 120.439 82.894  158.259 1.00 91.66  ? 332 THR B N     1 
ATOM   3813  C  CA    . THR B 2  332 ? 119.257 83.736  158.372 1.00 91.66  ? 332 THR B CA    1 
ATOM   3814  C  C     . THR B 2  332 ? 119.530 85.106  157.762 1.00 91.66  ? 332 THR B C     1 
ATOM   3815  O  O     . THR B 2  332 ? 120.640 85.638  157.867 1.00 91.66  ? 332 THR B O     1 
ATOM   3816  C  CB    . THR B 2  332 ? 118.842 83.881  159.836 1.00 91.66  ? 332 THR B CB    1 
ATOM   3817  O  OG1   . THR B 2  332 ? 119.102 82.654  160.529 1.00 91.66  ? 332 THR B OG1   1 
ATOM   3818  C  CG2   . THR B 2  332 ? 117.359 84.202  159.940 1.00 91.66  ? 332 THR B CG2   1 
ATOM   3819  N  N     . LYS B 2  333 ? 118.507 85.667  157.116 1.00 89.38  ? 333 LYS B N     1 
ATOM   3820  C  CA    . LYS B 2  333 ? 118.592 86.944  156.399 1.00 89.38  ? 333 LYS B CA    1 
ATOM   3821  C  C     . LYS B 2  333 ? 119.697 86.928  155.346 1.00 89.38  ? 333 LYS B C     1 
ATOM   3822  O  O     . LYS B 2  333 ? 119.912 85.920  154.672 1.00 89.38  ? 333 LYS B O     1 
ATOM   3823  C  CB    . LYS B 2  333 ? 118.810 88.110  157.371 1.00 89.38  ? 333 LYS B CB    1 
ATOM   3824  C  CG    . LYS B 2  333 ? 117.546 88.604  158.056 1.00 89.38  ? 333 LYS B CG    1 
ATOM   3825  C  CD    . LYS B 2  333 ? 117.296 87.861  159.358 1.00 89.38  ? 333 LYS B CD    1 
ATOM   3826  C  CE    . LYS B 2  333 ? 118.443 88.059  160.335 1.00 89.38  ? 333 LYS B CE    1 
ATOM   3827  N  NZ    . LYS B 2  333 ? 118.238 87.296  161.597 1.00 89.38  ? 333 LYS B NZ    1 
ATOM   3828  N  N     . MET C 3  1   ? 169.140 156.924 192.378 1.00 88.81  ? 1   MET C N     1 
ATOM   3829  C  CA    . MET C 3  1   ? 169.396 155.821 191.460 1.00 88.81  ? 1   MET C CA    1 
ATOM   3830  C  C     . MET C 3  1   ? 168.914 156.168 190.055 1.00 88.81  ? 1   MET C C     1 
ATOM   3831  O  O     . MET C 3  1   ? 167.824 156.712 189.879 1.00 88.81  ? 1   MET C O     1 
ATOM   3832  C  CB    . MET C 3  1   ? 168.716 154.543 191.955 1.00 88.81  ? 1   MET C CB    1 
ATOM   3833  C  CG    . MET C 3  1   ? 168.958 153.324 191.079 1.00 88.81  ? 1   MET C CG    1 
ATOM   3834  S  SD    . MET C 3  1   ? 170.131 152.168 191.814 1.00 88.81  ? 1   MET C SD    1 
ATOM   3835  C  CE    . MET C 3  1   ? 170.561 151.169 190.391 1.00 88.81  ? 1   MET C CE    1 
ATOM   3836  N  N     . ASN C 3  2   ? 169.735 155.848 189.054 1.00 82.14  ? 2   ASN C N     1 
ATOM   3837  C  CA    . ASN C 3  2   ? 169.414 156.138 187.657 1.00 82.14  ? 2   ASN C CA    1 
ATOM   3838  C  C     . ASN C 3  2   ? 168.378 155.128 187.170 1.00 82.14  ? 2   ASN C C     1 
ATOM   3839  O  O     . ASN C 3  2   ? 168.692 154.097 186.570 1.00 82.14  ? 2   ASN C O     1 
ATOM   3840  C  CB    . ASN C 3  2   ? 170.672 156.107 186.798 1.00 82.14  ? 2   ASN C CB    1 
ATOM   3841  C  CG    . ASN C 3  2   ? 171.543 157.332 186.995 1.00 82.14  ? 2   ASN C CG    1 
ATOM   3842  O  OD1   . ASN C 3  2   ? 171.043 158.435 187.215 1.00 82.14  ? 2   ASN C OD1   1 
ATOM   3843  N  ND2   . ASN C 3  2   ? 172.856 157.144 186.919 1.00 82.14  ? 2   ASN C ND2   1 
ATOM   3844  N  N     . VAL C 3  3   ? 167.114 155.437 187.438 1.00 61.38  ? 3   VAL C N     1 
ATOM   3845  C  CA    . VAL C 3  3   ? 165.998 154.613 186.989 1.00 61.38  ? 3   VAL C CA    1 
ATOM   3846  C  C     . VAL C 3  3   ? 165.647 155.026 185.566 1.00 61.38  ? 3   VAL C C     1 
ATOM   3847  O  O     . VAL C 3  3   ? 165.331 156.193 185.310 1.00 61.38  ? 3   VAL C O     1 
ATOM   3848  C  CB    . VAL C 3  3   ? 164.787 154.758 187.922 1.00 61.38  ? 3   VAL C CB    1 
ATOM   3849  C  CG1   . VAL C 3  3   ? 163.681 153.817 187.495 1.00 61.38  ? 3   VAL C CG1   1 
ATOM   3850  C  CG2   . VAL C 3  3   ? 165.194 154.488 189.361 1.00 61.38  ? 3   VAL C CG2   1 
ATOM   3851  N  N     . LYS C 3  4   ? 165.701 154.074 184.642 1.00 52.14  ? 4   LYS C N     1 
ATOM   3852  C  CA    . LYS C 3  4   ? 165.504 154.345 183.228 1.00 52.14  ? 4   LYS C CA    1 
ATOM   3853  C  C     . LYS C 3  4   ? 164.151 153.825 182.763 1.00 52.14  ? 4   LYS C C     1 
ATOM   3854  O  O     . LYS C 3  4   ? 163.642 152.812 183.252 1.00 52.14  ? 4   LYS C O     1 
ATOM   3855  C  CB    . LYS C 3  4   ? 166.623 153.717 182.391 1.00 52.14  ? 4   LYS C CB    1 
ATOM   3856  C  CG    . LYS C 3  4   ? 167.941 153.575 183.132 1.00 52.14  ? 4   LYS C CG    1 
ATOM   3857  C  CD    . LYS C 3  4   ? 169.117 153.591 182.171 1.00 52.14  ? 4   LYS C CD    1 
ATOM   3858  C  CE    . LYS C 3  4   ? 170.438 153.663 182.919 1.00 52.14  ? 4   LYS C CE    1 
ATOM   3859  N  NZ    . LYS C 3  4   ? 170.432 152.803 184.134 1.00 52.14  ? 4   LYS C NZ    1 
ATOM   3860  N  N     . HIS C 3  5   ? 163.580 154.533 181.793 1.00 45.08  ? 5   HIS C N     1 
ATOM   3861  C  CA    . HIS C 3  5   ? 162.279 154.210 181.229 1.00 45.08  ? 5   HIS C CA    1 
ATOM   3862  C  C     . HIS C 3  5   ? 162.449 153.587 179.851 1.00 45.08  ? 5   HIS C C     1 
ATOM   3863  O  O     . HIS C 3  5   ? 163.276 154.038 179.053 1.00 45.08  ? 5   HIS C O     1 
ATOM   3864  C  CB    . HIS C 3  5   ? 161.395 155.457 181.129 1.00 45.08  ? 5   HIS C CB    1 
ATOM   3865  C  CG    . HIS C 3  5   ? 161.359 156.276 182.382 1.00 45.08  ? 5   HIS C CG    1 
ATOM   3866  N  ND1   . HIS C 3  5   ? 160.330 156.196 183.294 1.00 45.08  ? 5   HIS C ND1   1 
ATOM   3867  C  CD2   . HIS C 3  5   ? 162.223 157.198 182.870 1.00 45.08  ? 5   HIS C CD2   1 
ATOM   3868  C  CE1   . HIS C 3  5   ? 160.563 157.028 184.293 1.00 45.08  ? 5   HIS C CE1   1 
ATOM   3869  N  NE2   . HIS C 3  5   ? 161.706 157.649 184.060 1.00 45.08  ? 5   HIS C NE2   1 
ATOM   3870  N  N     . GLY C 3  6   ? 161.665 152.546 179.579 1.00 30.60  ? 6   GLY C N     1 
ATOM   3871  C  CA    . GLY C 3  6   ? 161.701 151.892 178.289 1.00 30.60  ? 6   GLY C CA    1 
ATOM   3872  C  C     . GLY C 3  6   ? 160.322 151.403 177.895 1.00 30.60  ? 6   GLY C C     1 
ATOM   3873  O  O     . GLY C 3  6   ? 159.447 151.195 178.738 1.00 30.60  ? 6   GLY C O     1 
ATOM   3874  N  N     . THR C 3  7   ? 160.143 151.223 176.590 1.00 21.25  ? 7   THR C N     1 
ATOM   3875  C  CA    . THR C 3  7   ? 158.881 150.748 176.039 1.00 21.25  ? 7   THR C CA    1 
ATOM   3876  C  C     . THR C 3  7   ? 159.153 150.147 174.666 1.00 21.25  ? 7   THR C C     1 
ATOM   3877  O  O     . THR C 3  7   ? 160.291 150.126 174.190 1.00 21.25  ? 7   THR C O     1 
ATOM   3878  C  CB    . THR C 3  7   ? 157.846 151.873 175.956 1.00 21.25  ? 7   THR C CB    1 
ATOM   3879  O  OG1   . THR C 3  7   ? 156.764 151.466 175.110 1.00 21.25  ? 7   THR C OG1   1 
ATOM   3880  C  CG2   . THR C 3  7   ? 158.477 153.134 175.388 1.00 21.25  ? 7   THR C CG2   1 
ATOM   3881  N  N     . PHE C 3  8   ? 158.093 149.657 174.029 1.00 19.44  ? 8   PHE C N     1 
ATOM   3882  C  CA    . PHE C 3  8   ? 158.178 149.054 172.707 1.00 19.44  ? 8   PHE C CA    1 
ATOM   3883  C  C     . PHE C 3  8   ? 157.050 149.593 171.835 1.00 19.44  ? 8   PHE C C     1 
ATOM   3884  O  O     . PHE C 3  8   ? 156.235 150.412 172.269 1.00 19.44  ? 8   PHE C O     1 
ATOM   3885  C  CB    . PHE C 3  8   ? 158.136 147.521 172.788 1.00 19.44  ? 8   PHE C CB    1 
ATOM   3886  C  CG    . PHE C 3  8   ? 156.823 146.967 173.268 1.00 19.44  ? 8   PHE C CG    1 
ATOM   3887  C  CD1   . PHE C 3  8   ? 156.512 146.950 174.615 1.00 19.44  ? 8   PHE C CD1   1 
ATOM   3888  C  CD2   . PHE C 3  8   ? 155.909 146.443 172.372 1.00 19.44  ? 8   PHE C CD2   1 
ATOM   3889  C  CE1   . PHE C 3  8   ? 155.312 146.437 175.056 1.00 19.44  ? 8   PHE C CE1   1 
ATOM   3890  C  CE2   . PHE C 3  8   ? 154.708 145.928 172.810 1.00 19.44  ? 8   PHE C CE2   1 
ATOM   3891  C  CZ    . PHE C 3  8   ? 154.411 145.926 174.152 1.00 19.44  ? 8   PHE C CZ    1 
ATOM   3892  N  N     . LYS C 3  9   ? 157.009 149.128 170.591 1.00 17.35  ? 9   LYS C N     1 
ATOM   3893  C  CA    . LYS C 3  9   ? 156.041 149.590 169.607 1.00 17.35  ? 9   LYS C CA    1 
ATOM   3894  C  C     . LYS C 3  9   ? 154.915 148.573 169.477 1.00 17.35  ? 9   LYS C C     1 
ATOM   3895  O  O     . LYS C 3  9   ? 155.169 147.372 169.345 1.00 17.35  ? 9   LYS C O     1 
ATOM   3896  C  CB    . LYS C 3  9   ? 156.713 149.816 168.252 1.00 17.35  ? 9   LYS C CB    1 
ATOM   3897  C  CG    . LYS C 3  9   ? 155.868 150.590 167.257 1.00 17.35  ? 9   LYS C CG    1 
ATOM   3898  C  CD    . LYS C 3  9   ? 156.571 150.711 165.916 1.00 17.35  ? 9   LYS C CD    1 
ATOM   3899  C  CE    . LYS C 3  9   ? 155.645 151.282 164.857 1.00 17.35  ? 9   LYS C CE    1 
ATOM   3900  N  NZ    . LYS C 3  9   ? 156.287 151.308 163.514 1.00 17.35  ? 9   LYS C NZ    1 
ATOM   3901  N  N     . GLY C 3  10  ? 153.676 149.059 169.508 1.00 17.30  ? 10  GLY C N     1 
ATOM   3902  C  CA    . GLY C 3  10  ? 152.518 148.191 169.466 1.00 17.30  ? 10  GLY C CA    1 
ATOM   3903  C  C     . GLY C 3  10  ? 152.044 147.795 170.849 1.00 17.30  ? 10  GLY C C     1 
ATOM   3904  O  O     . GLY C 3  10  ? 152.626 148.147 171.877 1.00 17.30  ? 10  GLY C O     1 
ATOM   3905  N  N     . GLY C 3  11  ? 150.953 147.045 170.869 1.00 14.84  ? 11  GLY C N     1 
ATOM   3906  C  CA    . GLY C 3  11  ? 150.370 146.553 172.099 1.00 14.84  ? 11  GLY C CA    1 
ATOM   3907  C  C     . GLY C 3  11  ? 149.001 147.150 172.356 1.00 14.84  ? 11  GLY C C     1 
ATOM   3908  O  O     . GLY C 3  11  ? 148.476 147.942 171.575 1.00 14.84  ? 11  GLY C O     1 
ATOM   3909  N  N     . ILE C 3  12  ? 148.425 146.747 173.488 1.00 19.48  ? 12  ILE C N     1 
ATOM   3910  C  CA    . ILE C 3  12  ? 147.091 147.164 173.894 1.00 19.48  ? 12  ILE C CA    1 
ATOM   3911  C  C     . ILE C 3  12  ? 147.146 147.635 175.341 1.00 19.48  ? 12  ILE C C     1 
ATOM   3912  O  O     . ILE C 3  12  ? 148.151 147.478 176.034 1.00 19.48  ? 12  ILE C O     1 
ATOM   3913  C  CB    . ILE C 3  12  ? 146.055 146.034 173.738 1.00 19.48  ? 12  ILE C CB    1 
ATOM   3914  C  CG1   . ILE C 3  12  ? 146.574 144.759 174.400 1.00 19.48  ? 12  ILE C CG1   1 
ATOM   3915  C  CG2   . ILE C 3  12  ? 145.744 145.793 172.274 1.00 19.48  ? 12  ILE C CG2   1 
ATOM   3916  C  CD1   . ILE C 3  12  ? 145.548 143.670 174.524 1.00 19.48  ? 12  ILE C CD1   1 
ATOM   3917  N  N     . HIS C 3  13  ? 146.037 148.219 175.794 1.00 19.00  ? 13  HIS C N     1 
ATOM   3918  C  CA    . HIS C 3  13  ? 145.873 148.657 177.180 1.00 19.00  ? 13  HIS C CA    1 
ATOM   3919  C  C     . HIS C 3  13  ? 144.588 148.051 177.729 1.00 19.00  ? 13  HIS C C     1 
ATOM   3920  O  O     . HIS C 3  13  ? 143.550 148.723 177.793 1.00 19.00  ? 13  HIS C O     1 
ATOM   3921  C  CB    . HIS C 3  13  ? 145.844 150.182 177.290 1.00 19.00  ? 13  HIS C CB    1 
ATOM   3922  C  CG    . HIS C 3  13  ? 147.038 150.859 176.696 1.00 19.00  ? 13  HIS C CG    1 
ATOM   3923  N  ND1   . HIS C 3  13  ? 147.179 151.067 175.341 1.00 19.00  ? 13  HIS C ND1   1 
ATOM   3924  C  CD2   . HIS C 3  13  ? 148.142 151.389 177.274 1.00 19.00  ? 13  HIS C CD2   1 
ATOM   3925  C  CE1   . HIS C 3  13  ? 148.321 151.689 175.109 1.00 19.00  ? 13  HIS C CE1   1 
ATOM   3926  N  NE2   . HIS C 3  13  ? 148.925 151.896 176.266 1.00 19.00  ? 13  HIS C NE2   1 
ATOM   3927  N  N     . PRO C 3  14  ? 144.618 146.783 178.128 1.00 25.04  ? 14  PRO C N     1 
ATOM   3928  C  CA    . PRO C 3  14  ? 143.420 146.147 178.686 1.00 25.04  ? 14  PRO C CA    1 
ATOM   3929  C  C     . PRO C 3  14  ? 143.084 146.720 180.050 1.00 25.04  ? 14  PRO C C     1 
ATOM   3930  O  O     . PRO C 3  14  ? 143.960 147.270 180.735 1.00 25.04  ? 14  PRO C O     1 
ATOM   3931  C  CB    . PRO C 3  14  ? 143.816 144.666 178.779 1.00 25.04  ? 14  PRO C CB    1 
ATOM   3932  C  CG    . PRO C 3  14  ? 145.287 144.669 178.847 1.00 25.04  ? 14  PRO C CG    1 
ATOM   3933  C  CD    . PRO C 3  14  ? 145.759 145.854 178.063 1.00 25.04  ? 14  PRO C CD    1 
ATOM   3934  N  N     . PRO C 3  15  ? 141.822 146.618 180.483 1.00 29.01  ? 15  PRO C N     1 
ATOM   3935  C  CA    . PRO C 3  15  ? 141.436 147.184 181.783 1.00 29.01  ? 15  PRO C CA    1 
ATOM   3936  C  C     . PRO C 3  15  ? 141.923 146.353 182.961 1.00 29.01  ? 15  PRO C C     1 
ATOM   3937  O  O     . PRO C 3  15  ? 141.205 145.476 183.449 1.00 29.01  ? 15  PRO C O     1 
ATOM   3938  C  CB    . PRO C 3  15  ? 139.905 147.215 181.713 1.00 29.01  ? 15  PRO C CB    1 
ATOM   3939  C  CG    . PRO C 3  15  ? 139.546 146.155 180.742 1.00 29.01  ? 15  PRO C CG    1 
ATOM   3940  C  CD    . PRO C 3  15  ? 140.669 146.060 179.754 1.00 29.01  ? 15  PRO C CD    1 
ATOM   3941  N  N     . TYR C 3  16  ? 143.156 146.610 183.399 1.00 32.81  ? 16  TYR C N     1 
ATOM   3942  C  CA    . TYR C 3  16  ? 143.765 145.920 184.532 1.00 32.81  ? 16  TYR C CA    1 
ATOM   3943  C  C     . TYR C 3  16  ? 142.933 146.063 185.800 1.00 32.81  ? 16  TYR C C     1 
ATOM   3944  O  O     . TYR C 3  16  ? 142.845 147.155 186.370 1.00 32.81  ? 16  TYR C O     1 
ATOM   3945  C  CB    . TYR C 3  16  ? 145.172 146.466 184.776 1.00 32.81  ? 16  TYR C CB    1 
ATOM   3946  C  CG    . TYR C 3  16  ? 146.115 146.252 183.620 1.00 32.81  ? 16  TYR C CG    1 
ATOM   3947  C  CD1   . TYR C 3  16  ? 146.178 145.029 182.972 1.00 32.81  ? 16  TYR C CD1   1 
ATOM   3948  C  CD2   . TYR C 3  16  ? 146.925 147.278 183.160 1.00 32.81  ? 16  TYR C CD2   1 
ATOM   3949  C  CE1   . TYR C 3  16  ? 147.033 144.829 181.913 1.00 32.81  ? 16  TYR C CE1   1 
ATOM   3950  C  CE2   . TYR C 3  16  ? 147.781 147.087 182.097 1.00 32.81  ? 16  TYR C CE2   1 
ATOM   3951  C  CZ    . TYR C 3  16  ? 147.831 145.860 181.478 1.00 32.81  ? 16  TYR C CZ    1 
ATOM   3952  O  OH    . TYR C 3  16  ? 148.684 145.660 180.418 1.00 32.81  ? 16  TYR C OH    1 
ATOM   3953  N  N     . ARG C 3  17  ? 142.322 144.972 186.248 1.00 42.14  ? 17  ARG C N     1 
ATOM   3954  C  CA    . ARG C 3  17  ? 141.511 144.982 187.465 1.00 42.14  ? 17  ARG C CA    1 
ATOM   3955  C  C     . ARG C 3  17  ? 142.335 144.523 188.667 1.00 42.14  ? 17  ARG C C     1 
ATOM   3956  O  O     . ARG C 3  17  ? 142.002 143.561 189.357 1.00 42.14  ? 17  ARG C O     1 
ATOM   3957  C  CB    . ARG C 3  17  ? 140.270 144.115 187.276 1.00 42.14  ? 17  ARG C CB    1 
ATOM   3958  C  CG    . ARG C 3  17  ? 139.522 144.393 185.985 1.00 42.14  ? 17  ARG C CG    1 
ATOM   3959  C  CD    . ARG C 3  17  ? 138.021 144.234 186.152 1.00 42.14  ? 17  ARG C CD    1 
ATOM   3960  N  NE    . ARG C 3  17  ? 137.286 145.178 185.317 1.00 42.14  ? 17  ARG C NE    1 
ATOM   3961  C  CZ    . ARG C 3  17  ? 136.909 144.939 184.069 1.00 42.14  ? 17  ARG C CZ    1 
ATOM   3962  N  NH1   . ARG C 3  17  ? 137.182 143.790 183.472 1.00 42.14  ? 17  ARG C NH1   1 
ATOM   3963  N  NH2   . ARG C 3  17  ? 136.245 145.877 183.401 1.00 42.14  ? 17  ARG C NH2   1 
ATOM   3964  N  N     . LYS C 3  18  ? 143.430 145.234 188.914 1.00 46.17  ? 18  LYS C N     1 
ATOM   3965  C  CA    . LYS C 3  18  ? 144.298 144.947 190.055 1.00 46.17  ? 18  LYS C CA    1 
ATOM   3966  C  C     . LYS C 3  18  ? 143.947 145.847 191.239 1.00 46.17  ? 18  LYS C C     1 
ATOM   3967  O  O     . LYS C 3  18  ? 144.759 146.632 191.726 1.00 46.17  ? 18  LYS C O     1 
ATOM   3968  C  CB    . LYS C 3  18  ? 145.764 145.104 189.661 1.00 46.17  ? 18  LYS C CB    1 
ATOM   3969  C  CG    . LYS C 3  18  ? 146.161 144.370 188.396 1.00 46.17  ? 18  LYS C CG    1 
ATOM   3970  C  CD    . LYS C 3  18  ? 147.652 144.508 188.147 1.00 46.17  ? 18  LYS C CD    1 
ATOM   3971  C  CE    . LYS C 3  18  ? 148.178 143.372 187.294 1.00 46.17  ? 18  LYS C CE    1 
ATOM   3972  N  NZ    . LYS C 3  18  ? 148.294 143.762 185.865 1.00 46.17  ? 18  LYS C NZ    1 
ATOM   3973  N  N     . GLU C 3  19  ? 142.715 145.725 191.696 1.00 57.93  ? 19  GLU C N     1 
ATOM   3974  C  CA    . GLU C 3  19  ? 142.265 146.479 192.861 1.00 57.93  ? 19  GLU C CA    1 
ATOM   3975  C  C     . GLU C 3  19  ? 141.645 145.596 193.932 1.00 57.93  ? 19  GLU C C     1 
ATOM   3976  O  O     . GLU C 3  19  ? 141.813 145.875 195.121 1.00 57.93  ? 19  GLU C O     1 
ATOM   3977  C  CB    . GLU C 3  19  ? 141.259 147.563 192.436 1.00 57.93  ? 19  GLU C CB    1 
ATOM   3978  C  CG    . GLU C 3  19  ? 141.861 148.672 191.588 1.00 57.93  ? 19  GLU C CG    1 
ATOM   3979  C  CD    . GLU C 3  19  ? 141.461 148.572 190.129 1.00 57.93  ? 19  GLU C CD    1 
ATOM   3980  O  OE1   . GLU C 3  19  ? 140.717 147.632 189.779 1.00 57.93  ? 19  GLU C OE1   1 
ATOM   3981  O  OE2   . GLU C 3  19  ? 141.892 149.433 189.332 1.00 57.93  ? 19  GLU C OE2   1 
ATOM   3982  N  N     . SER C 3  20  ? 140.934 144.537 193.541 1.00 56.42  ? 20  SER C N     1 
ATOM   3983  C  CA    . SER C 3  20  ? 140.287 143.668 194.516 1.00 56.42  ? 20  SER C CA    1 
ATOM   3984  C  C     . SER C 3  20  ? 141.277 142.776 195.254 1.00 56.42  ? 20  SER C C     1 
ATOM   3985  O  O     . SER C 3  20  ? 140.974 142.326 196.363 1.00 56.42  ? 20  SER C O     1 
ATOM   3986  C  CB    . SER C 3  20  ? 139.227 142.808 193.827 1.00 56.42  ? 20  SER C CB    1 
ATOM   3987  O  OG    . SER C 3  20  ? 139.767 142.133 192.705 1.00 56.42  ? 20  SER C OG    1 
ATOM   3988  N  N     . THR C 3  21  ? 142.445 142.506 194.667 1.00 54.83  ? 21  THR C N     1 
ATOM   3989  C  CA    . THR C 3  21  ? 143.443 141.650 195.291 1.00 54.83  ? 21  THR C CA    1 
ATOM   3990  C  C     . THR C 3  21  ? 144.752 142.354 195.616 1.00 54.83  ? 21  THR C C     1 
ATOM   3991  O  O     . THR C 3  21  ? 145.513 141.840 196.443 1.00 54.83  ? 21  THR C O     1 
ATOM   3992  C  CB    . THR C 3  21  ? 143.757 140.440 194.396 1.00 54.83  ? 21  THR C CB    1 
ATOM   3993  O  OG1   . THR C 3  21  ? 144.564 140.858 193.289 1.00 54.83  ? 21  THR C OG1   1 
ATOM   3994  C  CG2   . THR C 3  21  ? 142.478 139.812 193.869 1.00 54.83  ? 21  THR C CG2   1 
ATOM   3995  N  N     . ALA C 3  22  ? 145.040 143.500 194.995 1.00 58.09  ? 22  ALA C N     1 
ATOM   3996  C  CA    . ALA C 3  22  ? 146.315 144.170 195.232 1.00 58.09  ? 22  ALA C CA    1 
ATOM   3997  C  C     . ALA C 3  22  ? 146.370 144.793 196.622 1.00 58.09  ? 22  ALA C C     1 
ATOM   3998  O  O     . ALA C 3  22  ? 147.386 144.678 197.318 1.00 58.09  ? 22  ALA C O     1 
ATOM   3999  C  CB    . ALA C 3  22  ? 146.559 145.230 194.160 1.00 58.09  ? 22  ALA C CB    1 
ATOM   4000  N  N     . GLU C 3  23  ? 145.295 145.457 197.043 1.00 64.64  ? 23  GLU C N     1 
ATOM   4001  C  CA    . GLU C 3  23  ? 145.269 146.098 198.351 1.00 64.64  ? 23  GLU C CA    1 
ATOM   4002  C  C     . GLU C 3  23  ? 144.924 145.137 199.480 1.00 64.64  ? 23  GLU C C     1 
ATOM   4003  O  O     . GLU C 3  23  ? 145.120 145.488 200.649 1.00 64.64  ? 23  GLU C O     1 
ATOM   4004  C  CB    . GLU C 3  23  ? 144.277 147.264 198.345 1.00 64.64  ? 23  GLU C CB    1 
ATOM   4005  C  CG    . GLU C 3  23  ? 144.842 148.545 197.752 1.00 64.64  ? 23  GLU C CG    1 
ATOM   4006  C  CD    . GLU C 3  23  ? 143.811 149.331 196.967 1.00 64.64  ? 23  GLU C CD    1 
ATOM   4007  O  OE1   . GLU C 3  23  ? 143.125 148.729 196.114 1.00 64.64  ? 23  GLU C OE1   1 
ATOM   4008  O  OE2   . GLU C 3  23  ? 143.687 150.551 197.202 1.00 64.64  ? 23  GLU C OE2   1 
ATOM   4009  N  N     . VAL C 3  24  ? 144.421 143.952 199.168 1.00 59.99  ? 24  VAL C N     1 
ATOM   4010  C  CA    . VAL C 3  24  ? 144.138 142.950 200.197 1.00 59.99  ? 24  VAL C CA    1 
ATOM   4011  C  C     . VAL C 3  24  ? 145.454 142.313 200.634 1.00 59.99  ? 24  VAL C C     1 
ATOM   4012  O  O     . VAL C 3  24  ? 146.223 141.853 199.775 1.00 59.99  ? 24  VAL C O     1 
ATOM   4013  C  CB    . VAL C 3  24  ? 143.165 141.900 199.670 1.00 59.99  ? 24  VAL C CB    1 
ATOM   4014  C  CG1   . VAL C 3  24  ? 143.159 140.672 200.570 1.00 59.99  ? 24  VAL C CG1   1 
ATOM   4015  C  CG2   . VAL C 3  24  ? 141.767 142.487 199.563 1.00 59.99  ? 24  VAL C CG2   1 
ATOM   4016  N  N     . PRO C 3  25  ? 145.757 142.285 201.934 1.00 57.84  ? 25  PRO C N     1 
ATOM   4017  C  CA    . PRO C 3  25  ? 147.019 141.688 202.384 1.00 57.84  ? 25  PRO C CA    1 
ATOM   4018  C  C     . PRO C 3  25  ? 147.073 140.198 202.084 1.00 57.84  ? 25  PRO C C     1 
ATOM   4019  O  O     . PRO C 3  25  ? 146.059 139.498 202.105 1.00 57.84  ? 25  PRO C O     1 
ATOM   4020  C  CB    . PRO C 3  25  ? 147.018 141.955 203.894 1.00 57.84  ? 25  PRO C CB    1 
ATOM   4021  C  CG    . PRO C 3  25  ? 145.576 142.099 204.244 1.00 57.84  ? 25  PRO C CG    1 
ATOM   4022  C  CD    . PRO C 3  25  ? 144.944 142.772 203.061 1.00 57.84  ? 25  PRO C CD    1 
ATOM   4023  N  N     . LEU C 3  26  ? 148.281 139.721 201.795 1.00 59.54  ? 26  LEU C N     1 
ATOM   4024  C  CA    . LEU C 3  26  ? 148.469 138.319 201.449 1.00 59.54  ? 26  LEU C CA    1 
ATOM   4025  C  C     . LEU C 3  26  ? 148.304 137.443 202.684 1.00 59.54  ? 26  LEU C C     1 
ATOM   4026  O  O     . LEU C 3  26  ? 148.882 137.719 203.739 1.00 59.54  ? 26  LEU C O     1 
ATOM   4027  C  CB    . LEU C 3  26  ? 149.848 138.111 200.821 1.00 59.54  ? 26  LEU C CB    1 
ATOM   4028  C  CG    . LEU C 3  26  ? 150.316 136.679 200.554 1.00 59.54  ? 26  LEU C CG    1 
ATOM   4029  C  CD1   . LEU C 3  26  ? 150.942 136.594 199.178 1.00 59.54  ? 26  LEU C CD1   1 
ATOM   4030  C  CD2   . LEU C 3  26  ? 151.316 136.222 201.608 1.00 59.54  ? 26  LEU C CD2   1 
ATOM   4031  N  N     . GLY C 3  27  ? 147.509 136.382 202.547 1.00 60.40  ? 27  GLY C N     1 
ATOM   4032  C  CA    . GLY C 3  27  ? 147.304 135.421 203.603 1.00 60.40  ? 27  GLY C CA    1 
ATOM   4033  C  C     . GLY C 3  27  ? 147.948 134.085 203.267 1.00 60.40  ? 27  GLY C C     1 
ATOM   4034  O  O     . GLY C 3  27  ? 148.595 133.909 202.237 1.00 60.40  ? 27  GLY C O     1 
ATOM   4035  N  N     . PHE C 3  28  ? 147.761 133.135 204.175 1.00 70.92  ? 28  PHE C N     1 
ATOM   4036  C  CA    . PHE C 3  28  ? 148.261 131.785 203.995 1.00 70.92  ? 28  PHE C CA    1 
ATOM   4037  C  C     . PHE C 3  28  ? 147.090 130.814 203.866 1.00 70.92  ? 28  PHE C C     1 
ATOM   4038  O  O     . PHE C 3  28  ? 145.920 131.191 203.958 1.00 70.92  ? 28  PHE C O     1 
ATOM   4039  C  CB    . PHE C 3  28  ? 149.184 131.401 205.153 1.00 70.92  ? 28  PHE C CB    1 
ATOM   4040  C  CG    . PHE C 3  28  ? 150.208 132.449 205.482 1.00 70.92  ? 28  PHE C CG    1 
ATOM   4041  C  CD1   . PHE C 3  28  ? 151.337 132.605 204.696 1.00 70.92  ? 28  PHE C CD1   1 
ATOM   4042  C  CD2   . PHE C 3  28  ? 150.039 133.281 206.577 1.00 70.92  ? 28  PHE C CD2   1 
ATOM   4043  C  CE1   . PHE C 3  28  ? 152.280 133.570 204.995 1.00 70.92  ? 28  PHE C CE1   1 
ATOM   4044  C  CE2   . PHE C 3  28  ? 150.978 134.248 206.881 1.00 70.92  ? 28  PHE C CE2   1 
ATOM   4045  C  CZ    . PHE C 3  28  ? 152.100 134.392 206.089 1.00 70.92  ? 28  PHE C CZ    1 
ATOM   4046  N  N     . GLY C 3  29  ? 147.417 129.541 203.648 1.00 66.25  ? 29  GLY C N     1 
ATOM   4047  C  CA    . GLY C 3  29  ? 146.410 128.514 203.523 1.00 66.25  ? 29  GLY C CA    1 
ATOM   4048  C  C     . GLY C 3  29  ? 146.579 127.463 204.601 1.00 66.25  ? 29  GLY C C     1 
ATOM   4049  O  O     . GLY C 3  29  ? 147.645 127.314 205.198 1.00 66.25  ? 29  GLY C O     1 
ATOM   4050  N  N     . LYS C 3  30  ? 145.494 126.736 204.847 1.00 60.33  ? 30  LYS C N     1 
ATOM   4051  C  CA    . LYS C 3  30  ? 145.515 125.699 205.864 1.00 60.33  ? 30  LYS C CA    1 
ATOM   4052  C  C     . LYS C 3  30  ? 146.301 124.484 205.372 1.00 60.33  ? 30  LYS C C     1 
ATOM   4053  O  O     . LYS C 3  30  ? 146.589 124.327 204.182 1.00 60.33  ? 30  LYS C O     1 
ATOM   4054  C  CB    . LYS C 3  30  ? 144.093 125.296 206.253 1.00 60.33  ? 30  LYS C CB    1 
ATOM   4055  C  CG    . LYS C 3  30  ? 143.088 125.383 205.120 1.00 60.33  ? 30  LYS C CG    1 
ATOM   4056  C  CD    . LYS C 3  30  ? 142.068 124.259 205.203 1.00 60.33  ? 30  LYS C CD    1 
ATOM   4057  C  CE    . LYS C 3  30  ? 142.685 122.927 204.812 1.00 60.33  ? 30  LYS C CE    1 
ATOM   4058  N  NZ    . LYS C 3  30  ? 141.827 121.777 205.208 1.00 60.33  ? 30  LYS C NZ    1 
ATOM   4059  N  N     . LYS C 3  31  ? 146.648 123.622 206.315 1.00 63.62  ? 31  LYS C N     1 
ATOM   4060  C  CA    . LYS C 3  31  ? 147.418 122.419 206.020 1.00 63.62  ? 31  LYS C CA    1 
ATOM   4061  C  C     . LYS C 3  31  ? 146.558 121.442 205.228 1.00 63.62  ? 31  LYS C C     1 
ATOM   4062  O  O     . LYS C 3  31  ? 145.502 121.021 205.720 1.00 63.62  ? 31  LYS C O     1 
ATOM   4063  C  CB    . LYS C 3  31  ? 147.917 121.823 207.343 1.00 63.62  ? 31  LYS C CB    1 
ATOM   4064  C  CG    . LYS C 3  31  ? 148.837 120.601 207.289 1.00 63.62  ? 31  LYS C CG    1 
ATOM   4065  C  CD    . LYS C 3  31  ? 148.065 119.290 207.268 1.00 63.62  ? 31  LYS C CD    1 
ATOM   4066  C  CE    . LYS C 3  31  ? 148.983 118.104 207.491 1.00 63.62  ? 31  LYS C CE    1 
ATOM   4067  N  NZ    . LYS C 3  31  ? 148.236 116.823 207.405 1.00 63.62  ? 31  LYS C NZ    1 
ATOM   4068  N  N     . PRO C 3  32  ? 146.955 121.062 204.015 1.00 58.50  ? 32  PRO C N     1 
ATOM   4069  C  CA    . PRO C 3  32  ? 146.094 120.211 203.188 1.00 58.50  ? 32  PRO C CA    1 
ATOM   4070  C  C     . PRO C 3  32  ? 146.059 118.777 203.688 1.00 58.50  ? 32  PRO C C     1 
ATOM   4071  O  O     . PRO C 3  32  ? 146.978 118.302 204.359 1.00 58.50  ? 32  PRO C O     1 
ATOM   4072  C  CB    . PRO C 3  32  ? 146.737 120.300 201.800 1.00 58.50  ? 32  PRO C CB    1 
ATOM   4073  C  CG    . PRO C 3  32  ? 148.168 120.599 202.070 1.00 58.50  ? 32  PRO C CG    1 
ATOM   4074  C  CD    . PRO C 3  32  ? 148.215 121.411 203.336 1.00 58.50  ? 32  PRO C CD    1 
ATOM   4075  N  N     . GLU C 3  33  ? 144.973 118.085 203.346 1.00 64.81  ? 33  GLU C N     1 
ATOM   4076  C  CA    . GLU C 3  33  ? 144.782 116.700 203.759 1.00 64.81  ? 33  GLU C CA    1 
ATOM   4077  C  C     . GLU C 3  33  ? 145.316 115.707 202.735 1.00 64.81  ? 33  GLU C C     1 
ATOM   4078  O  O     . GLU C 3  33  ? 145.952 114.716 203.110 1.00 64.81  ? 33  GLU C O     1 
ATOM   4079  C  CB    . GLU C 3  33  ? 143.297 116.433 204.018 1.00 64.81  ? 33  GLU C CB    1 
ATOM   4080  C  CG    . GLU C 3  33  ? 143.019 115.133 204.752 1.00 64.81  ? 33  GLU C CG    1 
ATOM   4081  C  CD    . GLU C 3  33  ? 141.752 115.195 205.582 1.00 64.81  ? 33  GLU C CD    1 
ATOM   4082  O  OE1   . GLU C 3  33  ? 140.977 116.159 205.413 1.00 64.81  ? 33  GLU C OE1   1 
ATOM   4083  O  OE2   . GLU C 3  33  ? 141.531 114.280 206.403 1.00 64.81  ? 33  GLU C OE2   1 
ATOM   4084  N  N     . MET C 3  34  ? 145.073 115.949 201.448 1.00 60.15  ? 34  MET C N     1 
ATOM   4085  C  CA    . MET C 3  34  ? 145.555 115.067 200.395 1.00 60.15  ? 34  MET C CA    1 
ATOM   4086  C  C     . MET C 3  34  ? 146.036 115.914 199.227 1.00 60.15  ? 34  MET C C     1 
ATOM   4087  O  O     . MET C 3  34  ? 145.575 117.042 199.029 1.00 60.15  ? 34  MET C O     1 
ATOM   4088  C  CB    . MET C 3  34  ? 144.467 114.079 199.949 1.00 60.15  ? 34  MET C CB    1 
ATOM   4089  C  CG    . MET C 3  34  ? 143.693 114.489 198.704 1.00 60.15  ? 34  MET C CG    1 
ATOM   4090  S  SD    . MET C 3  34  ? 142.690 113.152 198.030 1.00 60.15  ? 34  MET C SD    1 
ATOM   4091  C  CE    . MET C 3  34  ? 142.554 113.658 196.318 1.00 60.15  ? 34  MET C CE    1 
ATOM   4092  N  N     . VAL C 3  35  ? 146.982 115.369 198.466 1.00 44.70  ? 35  VAL C N     1 
ATOM   4093  C  CA    . VAL C 3  35  ? 147.564 116.074 197.328 1.00 44.70  ? 35  VAL C CA    1 
ATOM   4094  C  C     . VAL C 3  35  ? 147.764 115.100 196.175 1.00 44.70  ? 35  VAL C C     1 
ATOM   4095  O  O     . VAL C 3  35  ? 148.106 113.930 196.382 1.00 44.70  ? 35  VAL C O     1 
ATOM   4096  C  CB    . VAL C 3  35  ? 148.899 116.755 197.692 1.00 44.70  ? 35  VAL C CB    1 
ATOM   4097  C  CG1   . VAL C 3  35  ? 148.651 118.100 198.355 1.00 44.70  ? 35  VAL C CG1   1 
ATOM   4098  C  CG2   . VAL C 3  35  ? 149.717 115.859 198.589 1.00 44.70  ? 35  VAL C CG2   1 
ATOM   4099  N  N     . ILE C 3  36  ? 147.557 115.596 194.958 1.00 39.51  ? 36  ILE C N     1 
ATOM   4100  C  CA    . ILE C 3  36  ? 147.806 114.851 193.730 1.00 39.51  ? 36  ILE C CA    1 
ATOM   4101  C  C     . ILE C 3  36  ? 149.044 115.455 193.084 1.00 39.51  ? 36  ILE C C     1 
ATOM   4102  O  O     . ILE C 3  36  ? 149.012 116.600 192.618 1.00 39.51  ? 36  ILE C O     1 
ATOM   4103  C  CB    . ILE C 3  36  ? 146.608 114.911 192.774 1.00 39.51  ? 36  ILE C CB    1 
ATOM   4104  C  CG1   . ILE C 3  36  ? 145.295 114.784 193.545 1.00 39.51  ? 36  ILE C CG1   1 
ATOM   4105  C  CG2   . ILE C 3  36  ? 146.722 113.830 191.713 1.00 39.51  ? 36  ILE C CG2   1 
ATOM   4106  C  CD1   . ILE C 3  36  ? 144.087 115.267 192.774 1.00 39.51  ? 36  ILE C CD1   1 
ATOM   4107  N  N     . ILE C 3  37  ? 150.133 114.695 193.041 1.00 39.24  ? 37  ILE C N     1 
ATOM   4108  C  CA    . ILE C 3  37  ? 151.372 115.166 192.433 1.00 39.24  ? 37  ILE C CA    1 
ATOM   4109  C  C     . ILE C 3  37  ? 151.506 114.518 191.060 1.00 39.24  ? 37  ILE C C     1 
ATOM   4110  O  O     . ILE C 3  37  ? 151.676 113.293 190.966 1.00 39.24  ? 37  ILE C O     1 
ATOM   4111  C  CB    . ILE C 3  37  ? 152.584 114.854 193.322 1.00 39.24  ? 37  ILE C CB    1 
ATOM   4112  C  CG1   . ILE C 3  37  ? 152.224 115.049 194.794 1.00 39.24  ? 37  ILE C CG1   1 
ATOM   4113  C  CG2   . ILE C 3  37  ? 153.745 115.751 192.958 1.00 39.24  ? 37  ILE C CG2   1 
ATOM   4114  C  CD1   . ILE C 3  37  ? 153.312 114.620 195.750 1.00 39.24  ? 37  ILE C CD1   1 
ATOM   4115  N  N     . PRO C 3  38  ? 151.398 115.284 189.978 1.00 40.00  ? 38  PRO C N     1 
ATOM   4116  C  CA    . PRO C 3  38  ? 151.548 114.702 188.643 1.00 40.00  ? 38  PRO C CA    1 
ATOM   4117  C  C     . PRO C 3  38  ? 153.009 114.459 188.306 1.00 40.00  ? 38  PRO C C     1 
ATOM   4118  O  O     . PRO C 3  38  ? 153.924 114.994 188.935 1.00 40.00  ? 38  PRO C O     1 
ATOM   4119  C  CB    . PRO C 3  38  ? 150.936 115.760 187.715 1.00 40.00  ? 38  PRO C CB    1 
ATOM   4120  C  CG    . PRO C 3  38  ? 150.265 116.760 188.621 1.00 40.00  ? 38  PRO C CG    1 
ATOM   4121  C  CD    . PRO C 3  38  ? 151.001 116.697 189.915 1.00 40.00  ? 38  PRO C CD    1 
ATOM   4122  N  N     . MET C 3  39  ? 153.219 113.625 187.291 1.00 46.54  ? 39  MET C N     1 
ATOM   4123  C  CA    . MET C 3  39  ? 154.555 113.379 186.770 1.00 46.54  ? 39  MET C CA    1 
ATOM   4124  C  C     . MET C 3  39  ? 154.925 114.308 185.623 1.00 46.54  ? 39  MET C C     1 
ATOM   4125  O  O     . MET C 3  39  ? 156.079 114.293 185.183 1.00 46.54  ? 39  MET C O     1 
ATOM   4126  C  CB    . MET C 3  39  ? 154.685 111.923 186.316 1.00 46.54  ? 39  MET C CB    1 
ATOM   4127  C  CG    . MET C 3  39  ? 154.785 110.946 187.468 1.00 46.54  ? 39  MET C CG    1 
ATOM   4128  S  SD    . MET C 3  39  ? 155.922 111.548 188.729 1.00 46.54  ? 39  MET C SD    1 
ATOM   4129  C  CE    . MET C 3  39  ? 155.129 110.952 190.215 1.00 46.54  ? 39  MET C CE    1 
ATOM   4130  N  N     . SER C 3  40  ? 153.986 115.113 185.134 1.00 42.50  ? 40  SER C N     1 
ATOM   4131  C  CA    . SER C 3  40  ? 154.248 116.084 184.077 1.00 42.50  ? 40  SER C CA    1 
ATOM   4132  C  C     . SER C 3  40  ? 154.031 117.478 184.660 1.00 42.50  ? 40  SER C C     1 
ATOM   4133  O  O     . SER C 3  40  ? 152.960 118.071 184.534 1.00 42.50  ? 40  SER C O     1 
ATOM   4134  C  CB    . SER C 3  40  ? 153.351 115.829 182.866 1.00 42.50  ? 40  SER C CB    1 
ATOM   4135  O  OG    . SER C 3  40  ? 153.752 116.616 181.759 1.00 42.50  ? 40  SER C OG    1 
ATOM   4136  N  N     . LEU C 3  41  ? 155.073 118.002 185.304 1.00 40.08  ? 41  LEU C N     1 
ATOM   4137  C  CA    . LEU C 3  41  ? 155.062 119.349 185.858 1.00 40.08  ? 41  LEU C CA    1 
ATOM   4138  C  C     . LEU C 3  41  ? 155.952 120.301 185.071 1.00 40.08  ? 41  LEU C C     1 
ATOM   4139  O  O     . LEU C 3  41  ? 156.217 121.414 185.535 1.00 40.08  ? 41  LEU C O     1 
ATOM   4140  C  CB    . LEU C 3  41  ? 155.493 119.323 187.325 1.00 40.08  ? 41  LEU C CB    1 
ATOM   4141  C  CG    . LEU C 3  41  ? 154.469 118.806 188.335 1.00 40.08  ? 41  LEU C CG    1 
ATOM   4142  C  CD1   . LEU C 3  41  ? 155.087 118.702 189.717 1.00 40.08  ? 41  LEU C CD1   1 
ATOM   4143  C  CD2   . LEU C 3  41  ? 153.244 119.702 188.362 1.00 40.08  ? 41  LEU C CD2   1 
ATOM   4144  N  N     . HIS C 3  42  ? 156.418 119.890 183.895 1.00 42.51  ? 42  HIS C N     1 
ATOM   4145  C  CA    . HIS C 3  42  ? 157.344 120.688 183.109 1.00 42.51  ? 42  HIS C CA    1 
ATOM   4146  C  C     . HIS C 3  42  ? 157.124 120.383 181.635 1.00 42.51  ? 42  HIS C C     1 
ATOM   4147  O  O     . HIS C 3  42  ? 156.380 119.469 181.272 1.00 42.51  ? 42  HIS C O     1 
ATOM   4148  C  CB    . HIS C 3  42  ? 158.795 120.414 183.512 1.00 42.51  ? 42  HIS C CB    1 
ATOM   4149  C  CG    . HIS C 3  42  ? 159.127 118.959 183.616 1.00 42.51  ? 42  HIS C CG    1 
ATOM   4150  N  ND1   . HIS C 3  42  ? 158.773 118.191 184.704 1.00 42.51  ? 42  HIS C ND1   1 
ATOM   4151  C  CD2   . HIS C 3  42  ? 159.782 118.131 182.769 1.00 42.51  ? 42  HIS C CD2   1 
ATOM   4152  C  CE1   . HIS C 3  42  ? 159.195 116.952 184.523 1.00 42.51  ? 42  HIS C CE1   1 
ATOM   4153  N  NE2   . HIS C 3  42  ? 159.810 116.889 183.356 1.00 42.51  ? 42  HIS C NE2   1 
ATOM   4154  N  N     . ILE C 3  43  ? 157.787 121.167 180.782 1.00 40.51  ? 43  ILE C N     1 
ATOM   4155  C  CA    . ILE C 3  43  ? 157.643 120.999 179.338 1.00 40.51  ? 43  ILE C CA    1 
ATOM   4156  C  C     . ILE C 3  43  ? 158.494 119.866 178.788 1.00 40.51  ? 43  ILE C C     1 
ATOM   4157  O  O     . ILE C 3  43  ? 158.319 119.480 177.624 1.00 40.51  ? 43  ILE C O     1 
ATOM   4158  C  CB    . ILE C 3  43  ? 157.973 122.326 178.627 1.00 40.51  ? 43  ILE C CB    1 
ATOM   4159  C  CG1   . ILE C 3  43  ? 157.122 122.487 177.365 1.00 40.51  ? 43  ILE C CG1   1 
ATOM   4160  C  CG2   . ILE C 3  43  ? 159.458 122.420 178.308 1.00 40.51  ? 43  ILE C CG2   1 
ATOM   4161  C  CD1   . ILE C 3  43  ? 157.059 123.907 176.851 1.00 40.51  ? 43  ILE C CD1   1 
ATOM   4162  N  N     . GLY C 3  44  ? 159.390 119.303 179.593 1.00 48.43  ? 44  GLY C N     1 
ATOM   4163  C  CA    . GLY C 3  44  ? 160.259 118.235 179.146 1.00 48.43  ? 44  GLY C CA    1 
ATOM   4164  C  C     . GLY C 3  44  ? 159.598 116.874 179.225 1.00 48.43  ? 44  GLY C C     1 
ATOM   4165  O  O     . GLY C 3  44  ? 158.372 116.741 179.258 1.00 48.43  ? 44  GLY C O     1 
ATOM   4166  N  N     . ALA C 3  45  ? 160.438 115.843 179.247 1.00 56.06  ? 45  ALA C N     1 
ATOM   4167  C  CA    . ALA C 3  45  ? 159.943 114.477 179.308 1.00 56.06  ? 45  ALA C CA    1 
ATOM   4168  C  C     . ALA C 3  45  ? 159.344 114.191 180.685 1.00 56.06  ? 45  ALA C C     1 
ATOM   4169  O  O     . ALA C 3  45  ? 159.861 114.670 181.699 1.00 56.06  ? 45  ALA C O     1 
ATOM   4170  C  CB    . ALA C 3  45  ? 161.068 113.488 179.010 1.00 56.06  ? 45  ALA C CB    1 
ATOM   4171  N  N     . PRO C 3  46  ? 158.258 113.423 180.755 1.00 58.56  ? 46  PRO C N     1 
ATOM   4172  C  CA    . PRO C 3  46  ? 157.681 113.086 182.061 1.00 58.56  ? 46  PRO C CA    1 
ATOM   4173  C  C     . PRO C 3  46  ? 158.578 112.140 182.842 1.00 58.56  ? 46  PRO C C     1 
ATOM   4174  O  O     . PRO C 3  46  ? 159.361 111.374 182.276 1.00 58.56  ? 46  PRO C O     1 
ATOM   4175  C  CB    . PRO C 3  46  ? 156.342 112.421 181.715 1.00 58.56  ? 46  PRO C CB    1 
ATOM   4176  C  CG    . PRO C 3  46  ? 156.347 112.175 180.255 1.00 58.56  ? 46  PRO C CG    1 
ATOM   4177  C  CD    . PRO C 3  46  ? 157.539 112.809 179.626 1.00 58.56  ? 46  PRO C CD    1 
ATOM   4178  N  N     . CYS C 3  47  ? 158.453 112.204 184.164 1.00 57.31  ? 47  CYS C N     1 
ATOM   4179  C  CA    . CYS C 3  47  ? 159.276 111.397 185.049 1.00 57.31  ? 47  CYS C CA    1 
ATOM   4180  C  C     . CYS C 3  47  ? 158.672 110.008 185.243 1.00 57.31  ? 47  CYS C C     1 
ATOM   4181  O  O     . CYS C 3  47  ? 157.545 109.720 184.831 1.00 57.31  ? 47  CYS C O     1 
ATOM   4182  C  CB    . CYS C 3  47  ? 159.445 112.089 186.399 1.00 57.31  ? 47  CYS C CB    1 
ATOM   4183  S  SG    . CYS C 3  47  ? 160.517 113.534 186.355 1.00 57.31  ? 47  CYS C SG    1 
ATOM   4184  N  N     . THR C 3  48  ? 159.450 109.137 185.883 1.00 59.91  ? 48  THR C N     1 
ATOM   4185  C  CA    . THR C 3  48  ? 159.018 107.788 186.217 1.00 59.91  ? 48  THR C CA    1 
ATOM   4186  C  C     . THR C 3  48  ? 158.909 107.657 187.728 1.00 59.91  ? 48  THR C C     1 
ATOM   4187  O  O     . THR C 3  48  ? 159.924 107.802 188.425 1.00 59.91  ? 48  THR C O     1 
ATOM   4188  C  CB    . THR C 3  48  ? 159.993 106.752 185.664 1.00 59.91  ? 48  THR C CB    1 
ATOM   4189  O  OG1   . THR C 3  48  ? 160.195 106.982 184.264 1.00 59.91  ? 48  THR C OG1   1 
ATOM   4190  C  CG2   . THR C 3  48  ? 159.448 105.348 185.869 1.00 59.91  ? 48  THR C CG2   1 
ATOM   4191  N  N     . PRO C 3  49  ? 157.724 107.397 188.276 1.00 57.54  ? 49  PRO C N     1 
ATOM   4192  C  CA    . PRO C 3  49  ? 157.595 107.294 189.733 1.00 57.54  ? 49  PRO C CA    1 
ATOM   4193  C  C     . PRO C 3  49  ? 158.285 106.054 190.277 1.00 57.54  ? 49  PRO C C     1 
ATOM   4194  O  O     . PRO C 3  49  ? 158.405 105.030 189.600 1.00 57.54  ? 49  PRO C O     1 
ATOM   4195  C  CB    . PRO C 3  49  ? 156.078 107.232 189.964 1.00 57.54  ? 49  PRO C CB    1 
ATOM   4196  C  CG    . PRO C 3  49  ? 155.432 107.275 188.608 1.00 57.54  ? 49  PRO C CG    1 
ATOM   4197  C  CD    . PRO C 3  49  ? 156.479 107.053 187.573 1.00 57.54  ? 49  PRO C CD    1 
ATOM   4198  N  N     . ILE C 3  50  ? 158.743 106.161 191.522 1.00 60.21  ? 50  ILE C N     1 
ATOM   4199  C  CA    . ILE C 3  50  ? 159.411 105.056 192.200 1.00 60.21  ? 50  ILE C CA    1 
ATOM   4200  C  C     . ILE C 3  50  ? 158.675 104.591 193.446 1.00 60.21  ? 50  ILE C C     1 
ATOM   4201  O  O     . ILE C 3  50  ? 158.949 103.481 193.927 1.00 60.21  ? 50  ILE C O     1 
ATOM   4202  C  CB    . ILE C 3  50  ? 160.871 105.410 192.558 1.00 60.21  ? 50  ILE C CB    1 
ATOM   4203  C  CG1   . ILE C 3  50  ? 160.957 106.844 193.086 1.00 60.21  ? 50  ILE C CG1   1 
ATOM   4204  C  CG2   . ILE C 3  50  ? 161.777 105.204 191.357 1.00 60.21  ? 50  ILE C CG2   1 
ATOM   4205  C  CD1   . ILE C 3  50  ? 162.124 107.083 194.016 1.00 60.21  ? 50  ILE C CD1   1 
ATOM   4206  N  N     . VAL C 3  51  ? 157.762 105.383 193.984 1.00 61.62  ? 51  VAL C N     1 
ATOM   4207  C  CA    . VAL C 3  51  ? 157.000 104.998 195.165 1.00 61.62  ? 51  VAL C CA    1 
ATOM   4208  C  C     . VAL C 3  51  ? 155.816 104.147 194.732 1.00 61.62  ? 51  VAL C C     1 
ATOM   4209  O  O     . VAL C 3  51  ? 155.202 104.391 193.687 1.00 61.62  ? 51  VAL C O     1 
ATOM   4210  C  CB    . VAL C 3  51  ? 156.542 106.239 195.953 1.00 61.62  ? 51  VAL C CB    1 
ATOM   4211  C  CG1   . VAL C 3  51  ? 157.707 106.834 196.724 1.00 61.62  ? 51  VAL C CG1   1 
ATOM   4212  C  CG2   . VAL C 3  51  ? 155.940 107.274 195.015 1.00 61.62  ? 51  VAL C CG2   1 
ATOM   4213  N  N     . LYS C 3  52  ? 155.501 103.136 195.531 1.00 63.47  ? 52  LYS C N     1 
ATOM   4214  C  CA    . LYS C 3  52  ? 154.377 102.245 195.282 1.00 63.47  ? 52  LYS C CA    1 
ATOM   4215  C  C     . LYS C 3  52  ? 153.333 102.430 196.377 1.00 63.47  ? 52  LYS C C     1 
ATOM   4216  O  O     . LYS C 3  52  ? 153.510 103.217 197.309 1.00 63.47  ? 52  LYS C O     1 
ATOM   4217  C  CB    . LYS C 3  52  ? 154.842 100.788 195.199 1.00 63.47  ? 52  LYS C CB    1 
ATOM   4218  C  CG    . LYS C 3  52  ? 155.645 100.321 196.398 1.00 63.47  ? 52  LYS C CG    1 
ATOM   4219  C  CD    . LYS C 3  52  ? 156.256 98.953  196.148 1.00 63.47  ? 52  LYS C CD    1 
ATOM   4220  C  CE    . LYS C 3  52  ? 157.059 98.479  197.346 1.00 63.47  ? 52  LYS C CE    1 
ATOM   4221  N  NZ    . LYS C 3  52  ? 157.729 97.176  197.082 1.00 63.47  ? 52  LYS C NZ    1 
ATOM   4222  N  N     . LYS C 3  53  ? 152.235 101.688 196.254 1.00 67.95  ? 53  LYS C N     1 
ATOM   4223  C  CA    . LYS C 3  53  ? 151.124 101.819 197.188 1.00 67.95  ? 53  LYS C CA    1 
ATOM   4224  C  C     . LYS C 3  53  ? 151.526 101.335 198.576 1.00 67.95  ? 53  LYS C C     1 
ATOM   4225  O  O     . LYS C 3  53  ? 152.089 100.246 198.729 1.00 67.95  ? 53  LYS C O     1 
ATOM   4226  C  CB    . LYS C 3  53  ? 149.919 101.030 196.679 1.00 67.95  ? 53  LYS C CB    1 
ATOM   4227  C  CG    . LYS C 3  53  ? 148.668 101.170 197.529 1.00 67.95  ? 53  LYS C CG    1 
ATOM   4228  C  CD    . LYS C 3  53  ? 147.414 101.184 196.667 1.00 67.95  ? 53  LYS C CD    1 
ATOM   4229  C  CE    . LYS C 3  53  ? 147.383 100.014 195.698 1.00 67.95  ? 53  LYS C CE    1 
ATOM   4230  N  NZ    . LYS C 3  53  ? 147.325 98.706  196.406 1.00 67.95  ? 53  LYS C NZ    1 
ATOM   4231  N  N     . GLY C 3  54  ? 151.233 102.148 199.591 1.00 65.16  ? 54  GLY C N     1 
ATOM   4232  C  CA    . GLY C 3  54  ? 151.509 101.805 200.970 1.00 65.16  ? 54  GLY C CA    1 
ATOM   4233  C  C     . GLY C 3  54  ? 152.780 102.396 201.542 1.00 65.16  ? 54  GLY C C     1 
ATOM   4234  O  O     . GLY C 3  54  ? 153.055 102.191 202.731 1.00 65.16  ? 54  GLY C O     1 
ATOM   4235  N  N     . ASP C 3  55  ? 153.560 103.121 200.744 1.00 67.41  ? 55  ASP C N     1 
ATOM   4236  C  CA    . ASP C 3  55  ? 154.810 103.687 201.224 1.00 67.41  ? 55  ASP C CA    1 
ATOM   4237  C  C     . ASP C 3  55  ? 154.553 104.949 202.046 1.00 67.41  ? 55  ASP C C     1 
ATOM   4238  O  O     . ASP C 3  55  ? 153.436 105.467 202.116 1.00 67.41  ? 55  ASP C O     1 
ATOM   4239  C  CB    . ASP C 3  55  ? 155.742 103.995 200.054 1.00 67.41  ? 55  ASP C CB    1 
ATOM   4240  C  CG    . ASP C 3  55  ? 156.108 102.758 199.259 1.00 67.41  ? 55  ASP C CG    1 
ATOM   4241  O  OD1   . ASP C 3  55  ? 155.723 101.646 199.677 1.00 67.41  ? 55  ASP C OD1   1 
ATOM   4242  O  OD2   . ASP C 3  55  ? 156.781 102.898 198.216 1.00 67.41  ? 55  ASP C OD2   1 
ATOM   4243  N  N     . THR C 3  56  ? 155.615 105.443 202.679 1.00 67.31  ? 56  THR C N     1 
ATOM   4244  C  CA    . THR C 3  56  ? 155.555 106.655 203.486 1.00 67.31  ? 56  THR C CA    1 
ATOM   4245  C  C     . THR C 3  56  ? 156.716 107.558 203.103 1.00 67.31  ? 56  THR C C     1 
ATOM   4246  O  O     . THR C 3  56  ? 157.867 107.113 203.081 1.00 67.31  ? 56  THR C O     1 
ATOM   4247  C  CB    . THR C 3  56  ? 155.605 106.329 204.984 1.00 67.31  ? 56  THR C CB    1 
ATOM   4248  O  OG1   . THR C 3  56  ? 154.446 105.568 205.348 1.00 67.31  ? 56  THR C OG1   1 
ATOM   4249  C  CG2   . THR C 3  56  ? 155.645 107.605 205.812 1.00 67.31  ? 56  THR C CG2   1 
ATOM   4250  N  N     . VAL C 3  57  ? 156.414 108.823 202.801 1.00 65.24  ? 57  VAL C N     1 
ATOM   4251  C  CA    . VAL C 3  57  ? 157.415 109.792 202.378 1.00 65.24  ? 57  VAL C CA    1 
ATOM   4252  C  C     . VAL C 3  57  ? 157.350 111.011 203.288 1.00 65.24  ? 57  VAL C C     1 
ATOM   4253  O  O     . VAL C 3  57  ? 156.390 111.212 204.035 1.00 65.24  ? 57  VAL C O     1 
ATOM   4254  C  CB    . VAL C 3  57  ? 157.238 110.218 200.902 1.00 65.24  ? 57  VAL C CB    1 
ATOM   4255  C  CG1   . VAL C 3  57  ? 157.025 109.006 200.007 1.00 65.24  ? 57  VAL C CG1   1 
ATOM   4256  C  CG2   . VAL C 3  57  ? 156.081 111.194 200.764 1.00 65.24  ? 57  VAL C CG2   1 
ATOM   4257  N  N     . PHE C 3  58  ? 158.400 111.824 203.222 1.00 69.93  ? 58  PHE C N     1 
ATOM   4258  C  CA    . PHE C 3  58  ? 158.483 113.097 203.922 1.00 69.93  ? 58  PHE C CA    1 
ATOM   4259  C  C     . PHE C 3  58  ? 158.525 114.236 202.907 1.00 69.93  ? 58  PHE C C     1 
ATOM   4260  O  O     . PHE C 3  58  ? 158.478 114.021 201.693 1.00 69.93  ? 58  PHE C O     1 
ATOM   4261  C  CB    . PHE C 3  58  ? 159.708 113.135 204.838 1.00 69.93  ? 58  PHE C CB    1 
ATOM   4262  C  CG    . PHE C 3  58  ? 159.869 111.911 205.693 1.00 69.93  ? 58  PHE C CG    1 
ATOM   4263  C  CD1   . PHE C 3  58  ? 158.832 111.468 206.497 1.00 69.93  ? 58  PHE C CD1   1 
ATOM   4264  C  CD2   . PHE C 3  58  ? 161.063 111.209 205.700 1.00 69.93  ? 58  PHE C CD2   1 
ATOM   4265  C  CE1   . PHE C 3  58  ? 158.981 110.343 207.287 1.00 69.93  ? 58  PHE C CE1   1 
ATOM   4266  C  CE2   . PHE C 3  58  ? 161.219 110.084 206.487 1.00 69.93  ? 58  PHE C CE2   1 
ATOM   4267  C  CZ    . PHE C 3  58  ? 160.177 109.650 207.281 1.00 69.93  ? 58  PHE C CZ    1 
ATOM   4268  N  N     . LEU C 3  59  ? 158.609 115.463 203.418 1.00 64.09  ? 59  LEU C N     1 
ATOM   4269  C  CA    . LEU C 3  59  ? 158.772 116.619 202.546 1.00 64.09  ? 59  LEU C CA    1 
ATOM   4270  C  C     . LEU C 3  59  ? 160.139 116.590 201.876 1.00 64.09  ? 59  LEU C C     1 
ATOM   4271  O  O     . LEU C 3  59  ? 161.156 116.299 202.511 1.00 64.09  ? 59  LEU C O     1 
ATOM   4272  C  CB    . LEU C 3  59  ? 158.608 117.921 203.331 1.00 64.09  ? 59  LEU C CB    1 
ATOM   4273  C  CG    . LEU C 3  59  ? 157.228 118.294 203.875 1.00 64.09  ? 59  LEU C CG    1 
ATOM   4274  C  CD1   . LEU C 3  59  ? 157.047 117.807 205.297 1.00 64.09  ? 59  LEU C CD1   1 
ATOM   4275  C  CD2   . LEU C 3  59  ? 157.028 119.799 203.804 1.00 64.09  ? 59  LEU C CD2   1 
ATOM   4276  N  N     . GLY C 3  60  ? 160.159 116.896 200.581 1.00 61.48  ? 60  GLY C N     1 
ATOM   4277  C  CA    . GLY C 3  60  ? 161.392 116.936 199.829 1.00 61.48  ? 60  GLY C CA    1 
ATOM   4278  C  C     . GLY C 3  60  ? 161.900 115.599 199.338 1.00 61.48  ? 60  GLY C C     1 
ATOM   4279  O  O     . GLY C 3  60  ? 162.962 115.557 198.705 1.00 61.48  ? 60  GLY C O     1 
ATOM   4280  N  N     . GLN C 3  61  ? 161.187 114.509 199.608 1.00 65.17  ? 61  GLN C N     1 
ATOM   4281  C  CA    . GLN C 3  61  ? 161.613 113.204 199.124 1.00 65.17  ? 61  GLN C CA    1 
ATOM   4282  C  C     . GLN C 3  61  ? 161.425 113.107 197.616 1.00 65.17  ? 61  GLN C C     1 
ATOM   4283  O  O     . GLN C 3  61  ? 160.457 113.632 197.058 1.00 65.17  ? 61  GLN C O     1 
ATOM   4284  C  CB    . GLN C 3  61  ? 160.833 112.093 199.823 1.00 65.17  ? 61  GLN C CB    1 
ATOM   4285  C  CG    . GLN C 3  61  ? 161.473 111.602 201.110 1.00 65.17  ? 61  GLN C CG    1 
ATOM   4286  C  CD    . GLN C 3  61  ? 161.120 110.162 201.422 1.00 65.17  ? 61  GLN C CD    1 
ATOM   4287  O  OE1   . GLN C 3  61  ? 161.062 109.318 200.529 1.00 65.17  ? 61  GLN C OE1   1 
ATOM   4288  N  NE2   . GLN C 3  61  ? 160.882 109.874 202.696 1.00 65.17  ? 61  GLN C NE2   1 
ATOM   4289  N  N     . ARG C 3  62  ? 162.364 112.434 196.956 1.00 64.97  ? 62  ARG C N     1 
ATOM   4290  C  CA    . ARG C 3  62  ? 162.280 112.252 195.514 1.00 64.97  ? 62  ARG C CA    1 
ATOM   4291  C  C     . ARG C 3  62  ? 161.136 111.309 195.169 1.00 64.97  ? 62  ARG C C     1 
ATOM   4292  O  O     . ARG C 3  62  ? 160.989 110.244 195.776 1.00 64.97  ? 62  ARG C O     1 
ATOM   4293  C  CB    . ARG C 3  62  ? 163.599 111.704 194.972 1.00 64.97  ? 62  ARG C CB    1 
ATOM   4294  C  CG    . ARG C 3  62  ? 164.700 112.741 194.844 1.00 64.97  ? 62  ARG C CG    1 
ATOM   4295  C  CD    . ARG C 3  62  ? 164.450 113.666 193.666 1.00 64.97  ? 62  ARG C CD    1 
ATOM   4296  N  NE    . ARG C 3  62  ? 165.691 114.128 193.057 1.00 64.97  ? 62  ARG C NE    1 
ATOM   4297  C  CZ    . ARG C 3  62  ? 166.423 113.416 192.211 1.00 64.97  ? 62  ARG C CZ    1 
ATOM   4298  N  NH1   . ARG C 3  62  ? 166.066 112.197 191.844 1.00 64.97  ? 62  ARG C NH1   1 
ATOM   4299  N  NH2   . ARG C 3  62  ? 167.541 113.943 191.719 1.00 64.97  ? 62  ARG C NH2   1 
ATOM   4300  N  N     . VAL C 3  63  ? 160.320 111.704 194.193 1.00 59.52  ? 63  VAL C N     1 
ATOM   4301  C  CA    . VAL C 3  63  ? 159.212 110.882 193.742 1.00 59.52  ? 63  VAL C CA    1 
ATOM   4302  C  C     . VAL C 3  63  ? 159.392 110.405 192.303 1.00 59.52  ? 63  VAL C C     1 
ATOM   4303  O  O     . VAL C 3  63  ? 158.953 109.298 191.971 1.00 59.52  ? 63  VAL C O     1 
ATOM   4304  C  CB    . VAL C 3  63  ? 157.876 111.640 193.906 1.00 59.52  ? 63  VAL C CB    1 
ATOM   4305  C  CG1   . VAL C 3  63  ? 156.689 110.728 193.640 1.00 59.52  ? 63  VAL C CG1   1 
ATOM   4306  C  CG2   . VAL C 3  63  ? 157.775 112.244 195.297 1.00 59.52  ? 63  VAL C CG2   1 
ATOM   4307  N  N     . GLY C 3  64  ? 160.057 111.182 191.453 1.00 60.53  ? 64  GLY C N     1 
ATOM   4308  C  CA    . GLY C 3  64  ? 160.296 110.767 190.085 1.00 60.53  ? 64  GLY C CA    1 
ATOM   4309  C  C     . GLY C 3  64  ? 161.626 111.243 189.541 1.00 60.53  ? 64  GLY C C     1 
ATOM   4310  O  O     . GLY C 3  64  ? 161.913 112.443 189.545 1.00 60.53  ? 64  GLY C O     1 
ATOM   4311  N  N     . GLU C 3  65  ? 162.447 110.311 189.067 1.00 65.82  ? 65  GLU C N     1 
ATOM   4312  C  CA    . GLU C 3  65  ? 163.746 110.660 188.518 1.00 65.82  ? 65  GLU C CA    1 
ATOM   4313  C  C     . GLU C 3  65  ? 163.600 111.247 187.116 1.00 65.82  ? 65  GLU C C     1 
ATOM   4314  O  O     . GLU C 3  65  ? 162.661 110.911 186.389 1.00 65.82  ? 65  GLU C O     1 
ATOM   4315  C  CB    . GLU C 3  65  ? 164.650 109.431 188.472 1.00 65.82  ? 65  GLU C CB    1 
ATOM   4316  C  CG    . GLU C 3  65  ? 165.225 109.035 189.822 1.00 65.82  ? 65  GLU C CG    1 
ATOM   4317  C  CD    . GLU C 3  65  ? 164.273 108.184 190.634 1.00 65.82  ? 65  GLU C CD    1 
ATOM   4318  O  OE1   . GLU C 3  65  ? 163.187 107.850 190.116 1.00 65.82  ? 65  GLU C OE1   1 
ATOM   4319  O  OE2   . GLU C 3  65  ? 164.608 107.850 191.789 1.00 65.82  ? 65  GLU C OE2   1 
ATOM   4320  N  N     . PRO C 3  66  ? 164.507 112.137 186.718 1.00 58.74  ? 66  PRO C N     1 
ATOM   4321  C  CA    . PRO C 3  66  ? 164.447 112.689 185.362 1.00 58.74  ? 66  PRO C CA    1 
ATOM   4322  C  C     . PRO C 3  66  ? 164.782 111.645 184.308 1.00 58.74  ? 66  PRO C C     1 
ATOM   4323  O  O     . PRO C 3  66  ? 165.511 110.683 184.557 1.00 58.74  ? 66  PRO C O     1 
ATOM   4324  C  CB    . PRO C 3  66  ? 165.494 113.809 185.385 1.00 58.74  ? 66  PRO C CB    1 
ATOM   4325  C  CG    . PRO C 3  66  ? 166.420 113.443 186.489 1.00 58.74  ? 66  PRO C CG    1 
ATOM   4326  C  CD    . PRO C 3  66  ? 165.582 112.750 187.518 1.00 58.74  ? 66  PRO C CD    1 
ATOM   4327  N  N     . ASN C 3  67  ? 164.231 111.851 183.112 1.00 58.25  ? 67  ASN C N     1 
ATOM   4328  C  CA    . ASN C 3  67  ? 164.476 110.990 181.954 1.00 58.25  ? 67  ASN C CA    1 
ATOM   4329  C  C     . ASN C 3  67  ? 164.919 111.887 180.802 1.00 58.25  ? 67  ASN C C     1 
ATOM   4330  O  O     . ASN C 3  67  ? 164.091 112.363 180.020 1.00 58.25  ? 67  ASN C O     1 
ATOM   4331  C  CB    . ASN C 3  67  ? 163.235 110.178 181.594 1.00 58.25  ? 67  ASN C CB    1 
ATOM   4332  C  CG    . ASN C 3  67  ? 162.898 109.136 182.641 1.00 58.25  ? 67  ASN C CG    1 
ATOM   4333  O  OD1   . ASN C 3  67  ? 163.771 108.665 183.369 1.00 58.25  ? 67  ASN C OD1   1 
ATOM   4334  N  ND2   . ASN C 3  67  ? 161.625 108.767 182.718 1.00 58.25  ? 67  ASN C ND2   1 
ATOM   4335  N  N     . GLY C 3  68  ? 166.219 112.116 180.702 1.00 56.61  ? 68  GLY C N     1 
ATOM   4336  C  CA    . GLY C 3  68  ? 166.787 112.965 179.676 1.00 56.61  ? 68  GLY C CA    1 
ATOM   4337  C  C     . GLY C 3  68  ? 167.427 114.213 180.262 1.00 56.61  ? 68  GLY C C     1 
ATOM   4338  O  O     . GLY C 3  68  ? 167.371 114.483 181.462 1.00 56.61  ? 68  GLY C O     1 
ATOM   4339  N  N     . PHE C 3  69  ? 168.060 114.977 179.369 1.00 58.26  ? 69  PHE C N     1 
ATOM   4340  C  CA    . PHE C 3  69  ? 168.718 116.210 179.789 1.00 58.26  ? 69  PHE C CA    1 
ATOM   4341  C  C     . PHE C 3  69  ? 167.700 117.267 180.199 1.00 58.26  ? 69  PHE C C     1 
ATOM   4342  O  O     . PHE C 3  69  ? 167.822 117.881 181.265 1.00 58.26  ? 69  PHE C O     1 
ATOM   4343  C  CB    . PHE C 3  69  ? 169.620 116.732 178.670 1.00 58.26  ? 69  PHE C CB    1 
ATOM   4344  C  CG    . PHE C 3  69  ? 170.306 118.027 179.000 1.00 58.26  ? 69  PHE C CG    1 
ATOM   4345  C  CD1   . PHE C 3  69  ? 171.081 118.143 180.142 1.00 58.26  ? 69  PHE C CD1   1 
ATOM   4346  C  CD2   . PHE C 3  69  ? 170.180 119.125 178.166 1.00 58.26  ? 69  PHE C CD2   1 
ATOM   4347  C  CE1   . PHE C 3  69  ? 171.715 119.332 180.448 1.00 58.26  ? 69  PHE C CE1   1 
ATOM   4348  C  CE2   . PHE C 3  69  ? 170.812 120.317 178.466 1.00 58.26  ? 69  PHE C CE2   1 
ATOM   4349  C  CZ    . PHE C 3  69  ? 171.580 120.420 179.609 1.00 58.26  ? 69  PHE C CZ    1 
ATOM   4350  N  N     . VAL C 3  70  ? 166.686 117.492 179.368 1.00 51.98  ? 70  VAL C N     1 
ATOM   4351  C  CA    . VAL C 3  70  ? 165.653 118.498 179.671 1.00 51.98  ? 70  VAL C CA    1 
ATOM   4352  C  C     . VAL C 3  70  ? 164.547 117.757 180.416 1.00 51.98  ? 70  VAL C C     1 
ATOM   4353  O  O     . VAL C 3  70  ? 163.555 117.285 179.853 1.00 51.98  ? 70  VAL C O     1 
ATOM   4354  C  CB    . VAL C 3  70  ? 165.176 119.239 178.410 1.00 51.98  ? 70  VAL C CB    1 
ATOM   4355  C  CG1   . VAL C 3  70  ? 164.910 118.275 177.247 1.00 51.98  ? 70  VAL C CG1   1 
ATOM   4356  C  CG2   . VAL C 3  70  ? 163.973 120.142 178.703 1.00 51.98  ? 70  VAL C CG2   1 
ATOM   4357  N  N     . SER C 3  71  ? 164.741 117.629 181.726 1.00 50.23  ? 71  SER C N     1 
ATOM   4358  C  CA    . SER C 3  71  ? 163.774 117.032 182.638 1.00 50.23  ? 71  SER C CA    1 
ATOM   4359  C  C     . SER C 3  71  ? 164.204 117.370 184.055 1.00 50.23  ? 71  SER C C     1 
ATOM   4360  O  O     . SER C 3  71  ? 165.383 117.633 184.308 1.00 50.23  ? 71  SER C O     1 
ATOM   4361  C  CB    . SER C 3  71  ? 163.671 115.513 182.460 1.00 50.23  ? 71  SER C CB    1 
ATOM   4362  O  OG    . SER C 3  71  ? 162.976 114.928 183.545 1.00 50.23  ? 71  SER C OG    1 
ATOM   4363  N  N     . VAL C 3  72  ? 163.244 117.357 184.973 1.00 47.41  ? 72  VAL C N     1 
ATOM   4364  C  CA    . VAL C 3  72  ? 163.490 117.843 186.328 1.00 47.41  ? 72  VAL C CA    1 
ATOM   4365  C  C     . VAL C 3  72  ? 162.845 116.896 187.337 1.00 47.41  ? 72  VAL C C     1 
ATOM   4366  O  O     . VAL C 3  72  ? 161.750 116.373 187.083 1.00 47.41  ? 72  VAL C O     1 
ATOM   4367  C  CB    . VAL C 3  72  ? 162.984 119.290 186.471 1.00 47.41  ? 72  VAL C CB    1 
ATOM   4368  C  CG1   . VAL C 3  72  ? 161.486 119.368 186.238 1.00 47.41  ? 72  VAL C CG1   1 
ATOM   4369  C  CG2   . VAL C 3  72  ? 163.357 119.877 187.811 1.00 47.41  ? 72  VAL C CG2   1 
ATOM   4370  N  N     . PRO C 3  73  ? 163.495 116.610 188.465 1.00 46.79  ? 73  PRO C N     1 
ATOM   4371  C  CA    . PRO C 3  73  ? 162.862 115.764 189.484 1.00 46.79  ? 73  PRO C CA    1 
ATOM   4372  C  C     . PRO C 3  73  ? 161.659 116.441 190.120 1.00 46.79  ? 73  PRO C C     1 
ATOM   4373  O  O     . PRO C 3  73  ? 161.550 117.668 190.155 1.00 46.79  ? 73  PRO C O     1 
ATOM   4374  C  CB    . PRO C 3  73  ? 163.979 115.548 190.511 1.00 46.79  ? 73  PRO C CB    1 
ATOM   4375  C  CG    . PRO C 3  73  ? 165.236 115.764 189.758 1.00 46.79  ? 73  PRO C CG    1 
ATOM   4376  C  CD    . PRO C 3  73  ? 164.931 116.804 188.725 1.00 46.79  ? 73  PRO C CD    1 
ATOM   4377  N  N     . VAL C 3  74  ? 160.747 115.614 190.626 1.00 46.00  ? 74  VAL C N     1 
ATOM   4378  C  CA    . VAL C 3  74  ? 159.521 116.071 191.270 1.00 46.00  ? 74  VAL C CA    1 
ATOM   4379  C  C     . VAL C 3  74  ? 159.545 115.615 192.722 1.00 46.00  ? 74  VAL C C     1 
ATOM   4380  O  O     . VAL C 3  74  ? 159.739 114.426 193.000 1.00 46.00  ? 74  VAL C O     1 
ATOM   4381  C  CB    . VAL C 3  74  ? 158.271 115.539 190.547 1.00 46.00  ? 74  VAL C CB    1 
ATOM   4382  C  CG1   . VAL C 3  74  ? 157.021 115.892 191.324 1.00 46.00  ? 74  VAL C CG1   1 
ATOM   4383  C  CG2   . VAL C 3  74  ? 158.197 116.099 189.137 1.00 46.00  ? 74  VAL C CG2   1 
ATOM   4384  N  N     . HIS C 3  75  ? 159.342 116.555 193.641 1.00 47.52  ? 75  HIS C N     1 
ATOM   4385  C  CA    . HIS C 3  75  ? 159.409 116.293 195.070 1.00 47.52  ? 75  HIS C CA    1 
ATOM   4386  C  C     . HIS C 3  75  ? 158.012 116.292 195.678 1.00 47.52  ? 75  HIS C C     1 
ATOM   4387  O  O     . HIS C 3  75  ? 157.092 116.938 195.169 1.00 47.52  ? 75  HIS C O     1 
ATOM   4388  C  CB    . HIS C 3  75  ? 160.274 117.336 195.786 1.00 47.52  ? 75  HIS C CB    1 
ATOM   4389  C  CG    . HIS C 3  75  ? 161.688 117.393 195.297 1.00 47.52  ? 75  HIS C CG    1 
ATOM   4390  N  ND1   . HIS C 3  75  ? 162.766 117.115 196.109 1.00 47.52  ? 75  HIS C ND1   1 
ATOM   4391  C  CD2   . HIS C 3  75  ? 162.202 117.712 194.086 1.00 47.52  ? 75  HIS C CD2   1 
ATOM   4392  C  CE1   . HIS C 3  75  ? 163.883 117.250 195.416 1.00 47.52  ? 75  HIS C CE1   1 
ATOM   4393  N  NE2   . HIS C 3  75  ? 163.568 117.613 194.186 1.00 47.52  ? 75  HIS C NE2   1 
ATOM   4394  N  N     . ALA C 3  76  ? 157.864 115.557 196.778 1.00 46.84  ? 76  ALA C N     1 
ATOM   4395  C  CA    . ALA C 3  76  ? 156.599 115.507 197.498 1.00 46.84  ? 76  ALA C CA    1 
ATOM   4396  C  C     . ALA C 3  76  ? 156.410 116.782 198.308 1.00 46.84  ? 76  ALA C C     1 
ATOM   4397  O  O     . ALA C 3  76  ? 157.322 117.218 199.018 1.00 46.84  ? 76  ALA C O     1 
ATOM   4398  C  CB    . ALA C 3  76  ? 156.551 114.285 198.413 1.00 46.84  ? 76  ALA C CB    1 
ATOM   4399  N  N     . SER C 3  77  ? 155.222 117.381 198.201 1.00 47.69  ? 77  SER C N     1 
ATOM   4400  C  CA    . SER C 3  77  ? 154.969 118.654 198.865 1.00 47.69  ? 77  SER C CA    1 
ATOM   4401  C  C     . SER C 3  77  ? 154.736 118.500 200.362 1.00 47.69  ? 77  SER C C     1 
ATOM   4402  O  O     . SER C 3  77  ? 155.171 119.356 201.139 1.00 47.69  ? 77  SER C O     1 
ATOM   4403  C  CB    . SER C 3  77  ? 153.771 119.354 198.224 1.00 47.69  ? 77  SER C CB    1 
ATOM   4404  O  OG    . SER C 3  77  ? 152.620 118.531 198.262 1.00 47.69  ? 77  SER C OG    1 
ATOM   4405  N  N     . VAL C 3  78  ? 154.056 117.436 200.790 1.00 52.77  ? 78  VAL C N     1 
ATOM   4406  C  CA    . VAL C 3  78  ? 153.715 117.254 202.193 1.00 52.77  ? 78  VAL C CA    1 
ATOM   4407  C  C     . VAL C 3  78  ? 153.953 115.798 202.577 1.00 52.77  ? 78  VAL C C     1 
ATOM   4408  O  O     . VAL C 3  78  ? 153.729 114.874 201.792 1.00 52.77  ? 78  VAL C O     1 
ATOM   4409  C  CB    . VAL C 3  78  ? 152.257 117.686 202.493 1.00 52.77  ? 78  VAL C CB    1 
ATOM   4410  C  CG1   . VAL C 3  78  ? 151.258 116.844 201.717 1.00 52.77  ? 78  VAL C CG1   1 
ATOM   4411  C  CG2   . VAL C 3  78  ? 151.962 117.659 203.984 1.00 52.77  ? 78  VAL C CG2   1 
ATOM   4412  N  N     . SER C 3  79  ? 154.448 115.607 203.798 1.00 60.16  ? 79  SER C N     1 
ATOM   4413  C  CA    . SER C 3  79  ? 154.741 114.287 204.339 1.00 60.16  ? 79  SER C CA    1 
ATOM   4414  C  C     . SER C 3  79  ? 153.442 113.527 204.566 1.00 60.16  ? 79  SER C C     1 
ATOM   4415  O  O     . SER C 3  79  ? 152.462 114.097 205.056 1.00 60.16  ? 79  SER C O     1 
ATOM   4416  C  CB    . SER C 3  79  ? 155.517 114.397 205.651 1.00 60.16  ? 79  SER C CB    1 
ATOM   4417  O  OG    . SER C 3  79  ? 154.695 114.914 206.682 1.00 60.16  ? 79  SER C OG    1 
ATOM   4418  N  N     . GLY C 3  80  ? 153.439 112.248 204.214 1.00 61.74  ? 80  GLY C N     1 
ATOM   4419  C  CA    . GLY C 3  80  ? 152.251 111.441 204.402 1.00 61.74  ? 80  GLY C CA    1 
ATOM   4420  C  C     . GLY C 3  80  ? 152.423 110.067 203.798 1.00 61.74  ? 80  GLY C C     1 
ATOM   4421  O  O     . GLY C 3  80  ? 153.522 109.670 203.404 1.00 61.74  ? 80  GLY C O     1 
ATOM   4422  N  N     . LYS C 3  81  ? 151.310 109.341 203.733 1.00 62.13  ? 81  LYS C N     1 
ATOM   4423  C  CA    . LYS C 3  81  ? 151.278 107.988 203.195 1.00 62.13  ? 81  LYS C CA    1 
ATOM   4424  C  C     . LYS C 3  81  ? 150.626 108.008 201.819 1.00 62.13  ? 81  LYS C C     1 
ATOM   4425  O  O     . LYS C 3  81  ? 149.515 108.524 201.662 1.00 62.13  ? 81  LYS C O     1 
ATOM   4426  C  CB    . LYS C 3  81  ? 150.520 107.048 204.133 1.00 62.13  ? 81  LYS C CB    1 
ATOM   4427  C  CG    . LYS C 3  81  ? 150.532 105.593 203.696 1.00 62.13  ? 81  LYS C CG    1 
ATOM   4428  C  CD    . LYS C 3  81  ? 149.464 104.786 204.418 1.00 62.13  ? 81  LYS C CD    1 
ATOM   4429  C  CE    . LYS C 3  81  ? 149.659 104.829 205.925 1.00 62.13  ? 81  LYS C CE    1 
ATOM   4430  N  NZ    . LYS C 3  81  ? 151.061 104.514 206.315 1.00 62.13  ? 81  LYS C NZ    1 
ATOM   4431  N  N     . VAL C 3  82  ? 151.319 107.448 200.828 1.00 56.92  ? 82  VAL C N     1 
ATOM   4432  C  CA    . VAL C 3  82  ? 150.767 107.349 199.483 1.00 56.92  ? 82  VAL C CA    1 
ATOM   4433  C  C     . VAL C 3  82  ? 149.686 106.276 199.455 1.00 56.92  ? 82  VAL C C     1 
ATOM   4434  O  O     . VAL C 3  82  ? 149.870 105.168 199.974 1.00 56.92  ? 82  VAL C O     1 
ATOM   4435  C  CB    . VAL C 3  82  ? 151.886 107.071 198.466 1.00 56.92  ? 82  VAL C CB    1 
ATOM   4436  C  CG1   . VAL C 3  82  ? 152.754 105.917 198.922 1.00 56.92  ? 82  VAL C CG1   1 
ATOM   4437  C  CG2   . VAL C 3  82  ? 151.299 106.767 197.101 1.00 56.92  ? 82  VAL C CG2   1 
ATOM   4438  N  N     . ILE C 3  83  ? 148.536 106.612 198.873 1.00 57.04  ? 83  ILE C N     1 
ATOM   4439  C  CA    . ILE C 3  83  ? 147.407 105.694 198.833 1.00 57.04  ? 83  ILE C CA    1 
ATOM   4440  C  C     . ILE C 3  83  ? 147.079 105.201 197.427 1.00 57.04  ? 83  ILE C C     1 
ATOM   4441  O  O     . ILE C 3  83  ? 146.381 104.184 197.300 1.00 57.04  ? 83  ILE C O     1 
ATOM   4442  C  CB    . ILE C 3  83  ? 146.153 106.316 199.485 1.00 57.04  ? 83  ILE C CB    1 
ATOM   4443  C  CG1   . ILE C 3  83  ? 145.400 107.197 198.487 1.00 57.04  ? 83  ILE C CG1   1 
ATOM   4444  C  CG2   . ILE C 3  83  ? 146.533 107.108 200.726 1.00 57.04  ? 83  ILE C CG2   1 
ATOM   4445  C  CD1   . ILE C 3  83  ? 144.214 107.924 199.083 1.00 57.04  ? 83  ILE C CD1   1 
ATOM   4446  N  N     . ALA C 3  84  ? 147.554 105.870 196.375 1.00 54.07  ? 84  ALA C N     1 
ATOM   4447  C  CA    . ALA C 3  84  ? 147.284 105.414 195.018 1.00 54.07  ? 84  ALA C CA    1 
ATOM   4448  C  C     . ALA C 3  84  ? 148.272 106.044 194.046 1.00 54.07  ? 84  ALA C C     1 
ATOM   4449  O  O     . ALA C 3  84  ? 148.692 107.193 194.215 1.00 54.07  ? 84  ALA C O     1 
ATOM   4450  C  CB    . ALA C 3  84  ? 145.848 105.733 194.582 1.00 54.07  ? 84  ALA C CB    1 
ATOM   4451  N  N     . VAL C 3  85  ? 148.637 105.265 193.030 1.00 54.24  ? 85  VAL C N     1 
ATOM   4452  C  CA    . VAL C 3  85  ? 149.443 105.719 191.901 1.00 54.24  ? 85  VAL C CA    1 
ATOM   4453  C  C     . VAL C 3  85  ? 148.644 105.390 190.648 1.00 54.24  ? 85  VAL C C     1 
ATOM   4454  O  O     . VAL C 3  85  ? 148.529 104.216 190.277 1.00 54.24  ? 85  VAL C O     1 
ATOM   4455  C  CB    . VAL C 3  85  ? 150.823 105.047 191.858 1.00 54.24  ? 85  VAL C CB    1 
ATOM   4456  C  CG1   . VAL C 3  85  ? 151.765 105.822 190.961 1.00 54.24  ? 85  VAL C CG1   1 
ATOM   4457  C  CG2   . VAL C 3  85  ? 151.407 104.915 193.257 1.00 54.24  ? 85  VAL C CG2   1 
ATOM   4458  N  N     . GLU C 3  86  ? 148.098 106.411 189.990 1.00 60.12  ? 86  GLU C N     1 
ATOM   4459  C  CA    . GLU C 3  86  ? 147.168 106.146 188.897 1.00 60.12  ? 86  GLU C CA    1 
ATOM   4460  C  C     . GLU C 3  86  ? 147.104 107.349 187.968 1.00 60.12  ? 86  GLU C C     1 
ATOM   4461  O  O     . GLU C 3  86  ? 147.791 108.353 188.165 1.00 60.12  ? 86  GLU C O     1 
ATOM   4462  C  CB    . GLU C 3  86  ? 145.775 105.795 189.429 1.00 60.12  ? 86  GLU C CB    1 
ATOM   4463  C  CG    . GLU C 3  86  ? 145.124 106.898 190.243 1.00 60.12  ? 86  GLU C CG    1 
ATOM   4464  C  CD    . GLU C 3  86  ? 143.809 106.465 190.862 1.00 60.12  ? 86  GLU C CD    1 
ATOM   4465  O  OE1   . GLU C 3  86  ? 143.509 105.253 190.836 1.00 60.12  ? 86  GLU C OE1   1 
ATOM   4466  O  OE2   . GLU C 3  86  ? 143.075 107.336 191.373 1.00 60.12  ? 86  GLU C OE2   1 
ATOM   4467  N  N     . GLU C 3  87  ? 146.280 107.222 186.932 1.00 55.14  ? 87  GLU C N     1 
ATOM   4468  C  CA    . GLU C 3  87  ? 146.044 108.338 186.028 1.00 55.14  ? 87  GLU C CA    1 
ATOM   4469  C  C     . GLU C 3  87  ? 144.967 109.247 186.603 1.00 55.14  ? 87  GLU C C     1 
ATOM   4470  O  O     . GLU C 3  87  ? 143.894 108.785 187.001 1.00 55.14  ? 87  GLU C O     1 
ATOM   4471  C  CB    . GLU C 3  87  ? 145.638 107.834 184.645 1.00 55.14  ? 87  GLU C CB    1 
ATOM   4472  C  CG    . GLU C 3  87  ? 146.768 107.183 183.867 1.00 55.14  ? 87  GLU C CG    1 
ATOM   4473  C  CD    . GLU C 3  87  ? 146.336 106.712 182.492 1.00 55.14  ? 87  GLU C CD    1 
ATOM   4474  O  OE1   . GLU C 3  87  ? 145.121 106.743 182.205 1.00 55.14  ? 87  GLU C OE1   1 
ATOM   4475  O  OE2   . GLU C 3  87  ? 147.211 106.312 181.696 1.00 55.14  ? 87  GLU C OE2   1 
ATOM   4476  N  N     . ARG C 3  88  ? 145.256 110.539 186.646 1.00 45.16  ? 88  ARG C N     1 
ATOM   4477  C  CA    . ARG C 3  88  ? 144.395 111.525 187.278 1.00 45.16  ? 88  ARG C CA    1 
ATOM   4478  C  C     . ARG C 3  88  ? 144.263 112.726 186.356 1.00 45.16  ? 88  ARG C C     1 
ATOM   4479  O  O     . ARG C 3  88  ? 145.096 112.922 185.463 1.00 45.16  ? 88  ARG C O     1 
ATOM   4480  C  CB    . ARG C 3  88  ? 144.951 111.941 188.647 1.00 45.16  ? 88  ARG C CB    1 
ATOM   4481  C  CG    . ARG C 3  88  ? 144.868 110.835 189.684 1.00 45.16  ? 88  ARG C CG    1 
ATOM   4482  C  CD    . ARG C 3  88  ? 144.119 111.279 190.923 1.00 45.16  ? 88  ARG C CD    1 
ATOM   4483  N  NE    . ARG C 3  88  ? 143.665 110.137 191.707 1.00 45.16  ? 88  ARG C NE    1 
ATOM   4484  C  CZ    . ARG C 3  88  ? 142.726 110.196 192.641 1.00 45.16  ? 88  ARG C CZ    1 
ATOM   4485  N  NH1   . ARG C 3  88  ? 142.113 111.331 192.933 1.00 45.16  ? 88  ARG C NH1   1 
ATOM   4486  N  NH2   . ARG C 3  88  ? 142.394 109.088 193.297 1.00 45.16  ? 88  ARG C NH2   1 
ATOM   4487  N  N     . PRO C 3  89  ? 143.208 113.533 186.526 1.00 37.51  ? 89  PRO C N     1 
ATOM   4488  C  CA    . PRO C 3  89  ? 143.008 114.686 185.639 1.00 37.51  ? 89  PRO C CA    1 
ATOM   4489  C  C     . PRO C 3  89  ? 144.150 115.689 185.714 1.00 37.51  ? 89  PRO C C     1 
ATOM   4490  O  O     . PRO C 3  89  ? 144.815 115.842 186.740 1.00 37.51  ? 89  PRO C O     1 
ATOM   4491  C  CB    . PRO C 3  89  ? 141.697 115.299 186.142 1.00 37.51  ? 89  PRO C CB    1 
ATOM   4492  C  CG    . PRO C 3  89  ? 140.977 114.171 186.764 1.00 37.51  ? 89  PRO C CG    1 
ATOM   4493  C  CD    . PRO C 3  89  ? 142.028 113.300 187.380 1.00 37.51  ? 89  PRO C CD    1 
ATOM   4494  N  N     . HIS C 3  90  ? 144.365 116.374 184.596 1.00 38.58  ? 90  HIS C N     1 
ATOM   4495  C  CA    . HIS C 3  90  ? 145.507 117.248 184.394 1.00 38.58  ? 90  HIS C CA    1 
ATOM   4496  C  C     . HIS C 3  90  ? 145.012 118.617 183.947 1.00 38.58  ? 90  HIS C C     1 
ATOM   4497  O  O     . HIS C 3  90  ? 143.905 118.756 183.421 1.00 38.58  ? 90  HIS C O     1 
ATOM   4498  C  CB    . HIS C 3  90  ? 146.463 116.644 183.356 1.00 38.58  ? 90  HIS C CB    1 
ATOM   4499  C  CG    . HIS C 3  90  ? 147.795 117.318 183.279 1.00 38.58  ? 90  HIS C CG    1 
ATOM   4500  N  ND1   . HIS C 3  90  ? 148.179 118.083 182.199 1.00 38.58  ? 90  HIS C ND1   1 
ATOM   4501  C  CD2   . HIS C 3  90  ? 148.839 117.334 184.141 1.00 38.58  ? 90  HIS C CD2   1 
ATOM   4502  C  CE1   . HIS C 3  90  ? 149.400 118.543 182.400 1.00 38.58  ? 90  HIS C CE1   1 
ATOM   4503  N  NE2   . HIS C 3  90  ? 149.824 118.101 183.570 1.00 38.58  ? 90  HIS C NE2   1 
ATOM   4504  N  N     . ALA C 3  91  ? 145.846 119.636 184.170 1.00 35.98  ? 91  ALA C N     1 
ATOM   4505  C  CA    . ALA C 3  91  ? 145.470 121.000 183.816 1.00 35.98  ? 91  ALA C CA    1 
ATOM   4506  C  C     . ALA C 3  91  ? 145.347 121.204 182.312 1.00 35.98  ? 91  ALA C C     1 
ATOM   4507  O  O     . ALA C 3  91  ? 144.707 122.168 181.882 1.00 35.98  ? 91  ALA C O     1 
ATOM   4508  C  CB    . ALA C 3  91  ? 146.481 121.992 184.393 1.00 35.98  ? 91  ALA C CB    1 
ATOM   4509  N  N     . SER C 3  92  ? 145.940 120.325 181.509 1.00 36.63  ? 92  SER C N     1 
ATOM   4510  C  CA    . SER C 3  92  ? 145.857 120.412 180.058 1.00 36.63  ? 92  SER C CA    1 
ATOM   4511  C  C     . SER C 3  92  ? 144.608 119.749 179.496 1.00 36.63  ? 92  SER C C     1 
ATOM   4512  O  O     . SER C 3  92  ? 144.410 119.769 178.277 1.00 36.63  ? 92  SER C O     1 
ATOM   4513  C  CB    . SER C 3  92  ? 147.101 119.785 179.423 1.00 36.63  ? 92  SER C CB    1 
ATOM   4514  O  OG    . SER C 3  92  ? 147.128 118.385 179.636 1.00 36.63  ? 92  SER C OG    1 
ATOM   4515  N  N     . GLY C 3  93  ? 143.767 119.162 180.346 1.00 36.02  ? 93  GLY C N     1 
ATOM   4516  C  CA    . GLY C 3  93  ? 142.551 118.509 179.925 1.00 36.02  ? 93  GLY C CA    1 
ATOM   4517  C  C     . GLY C 3  93  ? 142.660 117.007 179.773 1.00 36.02  ? 93  GLY C C     1 
ATOM   4518  O  O     . GLY C 3  93  ? 141.629 116.324 179.760 1.00 36.02  ? 93  GLY C O     1 
ATOM   4519  N  N     . ASP C 3  94  ? 143.873 116.475 179.663 1.00 40.53  ? 94  ASP C N     1 
ATOM   4520  C  CA    . ASP C 3  94  ? 144.074 115.041 179.512 1.00 40.53  ? 94  ASP C CA    1 
ATOM   4521  C  C     . ASP C 3  94  ? 144.144 114.392 180.892 1.00 40.53  ? 94  ASP C C     1 
ATOM   4522  O  O     . ASP C 3  94  ? 143.869 115.018 181.919 1.00 40.53  ? 94  ASP C O     1 
ATOM   4523  C  CB    . ASP C 3  94  ? 145.330 114.771 178.688 1.00 40.53  ? 94  ASP C CB    1 
ATOM   4524  C  CG    . ASP C 3  94  ? 145.021 114.471 177.234 1.00 40.53  ? 94  ASP C CG    1 
ATOM   4525  O  OD1   . ASP C 3  94  ? 144.417 113.414 176.957 1.00 40.53  ? 94  ASP C OD1   1 
ATOM   4526  O  OD2   . ASP C 3  94  ? 145.382 115.295 176.367 1.00 40.53  ? 94  ASP C OD2   1 
ATOM   4527  N  N     . ARG C 3  95  ? 144.510 113.113 180.930 1.00 41.93  ? 95  ARG C N     1 
ATOM   4528  C  CA    . ARG C 3  95  ? 144.726 112.388 182.175 1.00 41.93  ? 95  ARG C CA    1 
ATOM   4529  C  C     . ARG C 3  95  ? 146.163 111.893 182.184 1.00 41.93  ? 95  ARG C C     1 
ATOM   4530  O  O     . ARG C 3  95  ? 146.610 111.272 181.214 1.00 41.93  ? 95  ARG C O     1 
ATOM   4531  C  CB    . ARG C 3  95  ? 143.747 111.220 182.317 1.00 41.93  ? 95  ARG C CB    1 
ATOM   4532  C  CG    . ARG C 3  95  ? 142.296 111.648 182.434 1.00 41.93  ? 95  ARG C CG    1 
ATOM   4533  C  CD    . ARG C 3  95  ? 141.388 110.462 182.698 1.00 41.93  ? 95  ARG C CD    1 
ATOM   4534  N  NE    . ARG C 3  95  ? 141.672 109.833 183.981 1.00 41.93  ? 95  ARG C NE    1 
ATOM   4535  C  CZ    . ARG C 3  95  ? 140.746 109.475 184.859 1.00 41.93  ? 95  ARG C CZ    1 
ATOM   4536  N  NH1   . ARG C 3  95  ? 139.460 109.681 184.630 1.00 41.93  ? 95  ARG C NH1   1 
ATOM   4537  N  NH2   . ARG C 3  95  ? 141.119 108.896 185.996 1.00 41.93  ? 95  ARG C NH2   1 
ATOM   4538  N  N     . VAL C 3  96  ? 146.884 112.165 183.269 1.00 43.45  ? 96  VAL C N     1 
ATOM   4539  C  CA    . VAL C 3  96  ? 148.314 111.893 183.315 1.00 43.45  ? 96  VAL C CA    1 
ATOM   4540  C  C     . VAL C 3  96  ? 148.636 110.988 184.495 1.00 43.45  ? 96  VAL C C     1 
ATOM   4541  O  O     . VAL C 3  96  ? 147.880 110.885 185.465 1.00 43.45  ? 96  VAL C O     1 
ATOM   4542  C  CB    . VAL C 3  96  ? 149.153 113.183 183.394 1.00 43.45  ? 96  VAL C CB    1 
ATOM   4543  C  CG1   . VAL C 3  96  ? 148.921 114.052 182.168 1.00 43.45  ? 96  VAL C CG1   1 
ATOM   4544  C  CG2   . VAL C 3  96  ? 148.837 113.937 184.671 1.00 43.45  ? 96  VAL C CG2   1 
ATOM   4545  N  N     . MET C 3  97  ? 149.782 110.319 184.383 1.00 52.84  ? 97  MET C N     1 
ATOM   4546  C  CA    . MET C 3  97  ? 150.333 109.529 185.476 1.00 52.84  ? 97  MET C CA    1 
ATOM   4547  C  C     . MET C 3  97  ? 150.589 110.430 186.676 1.00 52.84  ? 97  MET C C     1 
ATOM   4548  O  O     . MET C 3  97  ? 151.165 111.512 186.536 1.00 52.84  ? 97  MET C O     1 
ATOM   4549  C  CB    . MET C 3  97  ? 151.636 108.873 185.011 1.00 52.84  ? 97  MET C CB    1 
ATOM   4550  C  CG    . MET C 3  97  ? 152.359 107.967 186.004 1.00 52.84  ? 97  MET C CG    1 
ATOM   4551  S  SD    . MET C 3  97  ? 151.606 106.342 186.229 1.00 52.84  ? 97  MET C SD    1 
ATOM   4552  C  CE    . MET C 3  97  ? 150.528 106.631 187.619 1.00 52.84  ? 97  MET C CE    1 
ATOM   4553  N  N     . SER C 3  98  ? 150.159 109.995 187.859 1.00 45.00  ? 98  SER C N     1 
ATOM   4554  C  CA    . SER C 3  98  ? 150.293 110.833 189.038 1.00 45.00  ? 98  SER C CA    1 
ATOM   4555  C  C     . SER C 3  98  ? 150.235 109.974 190.290 1.00 45.00  ? 98  SER C C     1 
ATOM   4556  O  O     . SER C 3  98  ? 149.805 108.815 190.262 1.00 45.00  ? 98  SER C O     1 
ATOM   4557  C  CB    . SER C 3  98  ? 149.203 111.908 189.092 1.00 45.00  ? 98  SER C CB    1 
ATOM   4558  O  OG    . SER C 3  98  ? 148.060 111.431 189.776 1.00 45.00  ? 98  SER C OG    1 
ATOM   4559  N  N     . VAL C 3  99  ? 150.677 110.570 191.394 1.00 42.61  ? 99  VAL C N     1 
ATOM   4560  C  CA    . VAL C 3  99  ? 150.689 109.936 192.706 1.00 42.61  ? 99  VAL C CA    1 
ATOM   4561  C  C     . VAL C 3  99  ? 149.784 110.745 193.622 1.00 42.61  ? 99  VAL C C     1 
ATOM   4562  O  O     . VAL C 3  99  ? 150.034 111.934 193.850 1.00 42.61  ? 99  VAL C O     1 
ATOM   4563  C  CB    . VAL C 3  99  ? 152.112 109.860 193.283 1.00 42.61  ? 99  VAL C CB    1 
ATOM   4564  C  CG1   . VAL C 3  99  ? 152.078 109.387 194.719 1.00 42.61  ? 99  VAL C CG1   1 
ATOM   4565  C  CG2   . VAL C 3  99  ? 152.981 108.949 192.439 1.00 42.61  ? 99  VAL C CG2   1 
ATOM   4566  N  N     . VAL C 3  100 ? 148.739 110.115 194.148 1.00 47.70  ? 100 VAL C N     1 
ATOM   4567  C  CA    . VAL C 3  100 ? 147.896 110.773 195.136 1.00 47.70  ? 100 VAL C CA    1 
ATOM   4568  C  C     . VAL C 3  100 ? 148.342 110.306 196.513 1.00 47.70  ? 100 VAL C C     1 
ATOM   4569  O  O     . VAL C 3  100 ? 148.784 109.164 196.697 1.00 47.70  ? 100 VAL C O     1 
ATOM   4570  C  CB    . VAL C 3  100 ? 146.390 110.522 194.884 1.00 47.70  ? 100 VAL C CB    1 
ATOM   4571  C  CG1   . VAL C 3  100 ? 145.917 109.236 195.520 1.00 47.70  ? 100 VAL C CG1   1 
ATOM   4572  C  CG2   . VAL C 3  100 ? 145.574 111.686 195.407 1.00 47.70  ? 100 VAL C CG2   1 
ATOM   4573  N  N     . ILE C 3  101 ? 148.292 111.218 197.482 1.00 52.21  ? 101 ILE C N     1 
ATOM   4574  C  CA    . ILE C 3  101 ? 148.839 110.917 198.800 1.00 52.21  ? 101 ILE C CA    1 
ATOM   4575  C  C     . ILE C 3  101 ? 148.138 111.734 199.878 1.00 52.21  ? 101 ILE C C     1 
ATOM   4576  O  O     . ILE C 3  101 ? 147.993 112.956 199.757 1.00 52.21  ? 101 ILE C O     1 
ATOM   4577  C  CB    . ILE C 3  101 ? 150.363 111.153 198.820 1.00 52.21  ? 101 ILE C CB    1 
ATOM   4578  C  CG1   . ILE C 3  101 ? 150.890 111.225 200.254 1.00 52.21  ? 101 ILE C CG1   1 
ATOM   4579  C  CG2   . ILE C 3  101 ? 150.731 112.400 198.036 1.00 52.21  ? 101 ILE C CG2   1 
ATOM   4580  C  CD1   . ILE C 3  101 ? 152.385 111.421 200.342 1.00 52.21  ? 101 ILE C CD1   1 
ATOM   4581  N  N     . GLU C 3  102 ? 147.685 111.055 200.929 1.00 65.37  ? 102 GLU C N     1 
ATOM   4582  C  CA    . GLU C 3  102 ? 147.165 111.707 202.120 1.00 65.37  ? 102 GLU C CA    1 
ATOM   4583  C  C     . GLU C 3  102 ? 148.311 112.008 203.077 1.00 65.37  ? 102 GLU C C     1 
ATOM   4584  O  O     . GLU C 3  102 ? 149.333 111.317 203.089 1.00 65.37  ? 102 GLU C O     1 
ATOM   4585  C  CB    . GLU C 3  102 ? 146.105 110.833 202.800 1.00 65.37  ? 102 GLU C CB    1 
ATOM   4586  C  CG    . GLU C 3  102 ? 146.592 110.042 204.008 1.00 65.37  ? 102 GLU C CG    1 
ATOM   4587  C  CD    . GLU C 3  102 ? 145.605 108.980 204.452 1.00 65.37  ? 102 GLU C CD    1 
ATOM   4588  O  OE1   . GLU C 3  102 ? 145.271 108.096 203.635 1.00 65.37  ? 102 GLU C OE1   1 
ATOM   4589  O  OE2   . GLU C 3  102 ? 145.164 109.026 205.620 1.00 65.37  ? 102 GLU C OE2   1 
ATOM   4590  N  N     . SER C 3  103 ? 148.138 113.056 203.873 1.00 64.35  ? 103 SER C N     1 
ATOM   4591  C  CA    . SER C 3  103 ? 149.212 113.553 204.718 1.00 64.35  ? 103 SER C CA    1 
ATOM   4592  C  C     . SER C 3  103 ? 149.168 112.920 206.106 1.00 64.35  ? 103 SER C C     1 
ATOM   4593  O  O     . SER C 3  103 ? 148.130 112.442 206.568 1.00 64.35  ? 103 SER C O     1 
ATOM   4594  C  CB    . SER C 3  103 ? 149.140 115.074 204.834 1.00 64.35  ? 103 SER C CB    1 
ATOM   4595  O  OG    . SER C 3  103 ? 150.171 115.562 205.673 1.00 64.35  ? 103 SER C OG    1 
ATOM   4596  N  N     . ASP C 3  104 ? 150.330 112.917 206.765 1.00 66.07  ? 104 ASP C N     1 
ATOM   4597  C  CA    . ASP C 3  104 ? 150.432 112.363 208.112 1.00 66.07  ? 104 ASP C CA    1 
ATOM   4598  C  C     . ASP C 3  104 ? 149.640 113.199 209.110 1.00 66.07  ? 104 ASP C C     1 
ATOM   4599  O  O     . ASP C 3  104 ? 148.698 112.710 209.744 1.00 66.07  ? 104 ASP C O     1 
ATOM   4600  C  CB    . ASP C 3  104 ? 151.901 112.276 208.532 1.00 66.07  ? 104 ASP C CB    1 
ATOM   4601  C  CG    . ASP C 3  104 ? 152.627 111.110 207.890 1.00 66.07  ? 104 ASP C CG    1 
ATOM   4602  O  OD1   . ASP C 3  104 ? 152.106 109.977 207.948 1.00 66.07  ? 104 ASP C OD1   1 
ATOM   4603  O  OD2   . ASP C 3  104 ? 153.724 111.328 207.333 1.00 66.07  ? 104 ASP C OD2   1 
ATOM   4604  N  N     . GLY C 3  105 ? 150.012 114.467 209.264 1.00 65.82  ? 105 GLY C N     1 
ATOM   4605  C  CA    . GLY C 3  105 ? 149.318 115.342 210.187 1.00 65.82  ? 105 GLY C CA    1 
ATOM   4606  C  C     . GLY C 3  105 ? 150.232 116.231 211.004 1.00 65.82  ? 105 GLY C C     1 
ATOM   4607  O  O     . GLY C 3  105 ? 149.762 117.144 211.689 1.00 65.82  ? 105 GLY C O     1 
ATOM   4608  N  N     . LEU C 3  106 ? 151.542 115.978 210.947 1.00 75.19  ? 106 LEU C N     1 
ATOM   4609  C  CA    . LEU C 3  106 ? 152.498 116.741 211.735 1.00 75.19  ? 106 LEU C CA    1 
ATOM   4610  C  C     . LEU C 3  106 ? 153.626 117.355 210.916 1.00 75.19  ? 106 LEU C C     1 
ATOM   4611  O  O     . LEU C 3  106 ? 154.441 118.090 211.485 1.00 75.19  ? 106 LEU C O     1 
ATOM   4612  C  CB    . LEU C 3  106 ? 153.095 115.863 212.847 1.00 75.19  ? 106 LEU C CB    1 
ATOM   4613  C  CG    . LEU C 3  106 ? 153.705 114.520 212.442 1.00 75.19  ? 106 LEU C CG    1 
ATOM   4614  C  CD1   . LEU C 3  106 ? 155.221 114.603 212.428 1.00 75.19  ? 106 LEU C CD1   1 
ATOM   4615  C  CD2   . LEU C 3  106 ? 153.235 113.417 213.377 1.00 75.19  ? 106 LEU C CD2   1 
ATOM   4616  N  N     . ASP C 3  107 ? 153.697 117.074 209.611 1.00 70.96  ? 107 ASP C N     1 
ATOM   4617  C  CA    . ASP C 3  107 ? 154.636 117.715 208.684 1.00 70.96  ? 107 ASP C CA    1 
ATOM   4618  C  C     . ASP C 3  107 ? 156.092 117.499 209.106 1.00 70.96  ? 107 ASP C C     1 
ATOM   4619  O  O     . ASP C 3  107 ? 156.822 118.438 209.428 1.00 70.96  ? 107 ASP C O     1 
ATOM   4620  C  CB    . ASP C 3  107 ? 154.320 119.208 208.538 1.00 70.96  ? 107 ASP C CB    1 
ATOM   4621  C  CG    . ASP C 3  107 ? 154.329 119.668 207.095 1.00 70.96  ? 107 ASP C CG    1 
ATOM   4622  O  OD1   . ASP C 3  107 ? 154.039 118.842 206.207 1.00 70.96  ? 107 ASP C OD1   1 
ATOM   4623  O  OD2   . ASP C 3  107 ? 154.625 120.856 206.849 1.00 70.96  ? 107 ASP C OD2   1 
ATOM   4624  N  N     . THR C 3  108 ? 156.507 116.234 209.100 1.00 72.23  ? 108 THR C N     1 
ATOM   4625  C  CA    . THR C 3  108 ? 157.886 115.890 209.423 1.00 72.23  ? 108 THR C CA    1 
ATOM   4626  C  C     . THR C 3  108 ? 158.777 116.069 208.198 1.00 72.23  ? 108 THR C C     1 
ATOM   4627  O  O     . THR C 3  108 ? 158.460 115.582 207.109 1.00 72.23  ? 108 THR C O     1 
ATOM   4628  C  CB    . THR C 3  108 ? 157.976 114.456 209.948 1.00 72.23  ? 108 THR C CB    1 
ATOM   4629  O  OG1   . THR C 3  108 ? 159.340 114.017 209.923 1.00 72.23  ? 108 THR C OG1   1 
ATOM   4630  C  CG2   . THR C 3  108 ? 157.111 113.509 209.120 1.00 72.23  ? 108 THR C CG2   1 
ATOM   4631  N  N     . ILE C 3  109 ? 159.898 116.760 208.383 1.00 75.40  ? 109 ILE C N     1 
ATOM   4632  C  CA    . ILE C 3  109 ? 160.786 117.107 207.286 1.00 75.40  ? 109 ILE C CA    1 
ATOM   4633  C  C     . ILE C 3  109 ? 161.829 116.012 207.112 1.00 75.40  ? 109 ILE C C     1 
ATOM   4634  O  O     . ILE C 3  109 ? 162.090 115.208 208.012 1.00 75.40  ? 109 ILE C O     1 
ATOM   4635  C  CB    . ILE C 3  109 ? 161.461 118.480 207.508 1.00 75.40  ? 109 ILE C CB    1 
ATOM   4636  C  CG1   . ILE C 3  109 ? 162.216 118.494 208.838 1.00 75.40  ? 109 ILE C CG1   1 
ATOM   4637  C  CG2   . ILE C 3  109 ? 160.430 119.596 207.460 1.00 75.40  ? 109 ILE C CG2   1 
ATOM   4638  C  CD1   . ILE C 3  109 ? 162.933 119.796 209.120 1.00 75.40  ? 109 ILE C CD1   1 
ATOM   4639  N  N     . ASP C 3  110 ? 162.434 115.982 205.933 1.00 72.84  ? 110 ASP C N     1 
ATOM   4640  C  CA    . ASP C 3  110 ? 163.452 114.986 205.618 1.00 72.84  ? 110 ASP C CA    1 
ATOM   4641  C  C     . ASP C 3  110 ? 164.748 115.318 206.346 1.00 72.84  ? 110 ASP C C     1 
ATOM   4642  O  O     . ASP C 3  110 ? 165.251 116.441 206.211 1.00 72.84  ? 110 ASP C O     1 
ATOM   4643  C  CB    . ASP C 3  110 ? 163.687 114.937 204.111 1.00 72.84  ? 110 ASP C CB    1 
ATOM   4644  C  CG    . ASP C 3  110 ? 164.176 113.582 203.637 1.00 72.84  ? 110 ASP C CG    1 
ATOM   4645  O  OD1   . ASP C 3  110 ? 164.219 112.640 204.454 1.00 72.84  ? 110 ASP C OD1   1 
ATOM   4646  O  OD2   . ASP C 3  110 ? 164.518 113.459 202.442 1.00 72.84  ? 110 ASP C OD2   1 
ATOM   4647  N  N     . PRO C 3  111 ? 165.310 114.397 207.134 1.00 76.52  ? 111 PRO C N     1 
ATOM   4648  C  CA    . PRO C 3  111 ? 166.595 114.679 207.797 1.00 76.52  ? 111 PRO C CA    1 
ATOM   4649  C  C     . PRO C 3  111 ? 167.753 114.898 206.836 1.00 76.52  ? 111 PRO C C     1 
ATOM   4650  O  O     . PRO C 3  111 ? 168.743 115.531 207.222 1.00 76.52  ? 111 PRO C O     1 
ATOM   4651  C  CB    . PRO C 3  111 ? 166.821 113.435 208.667 1.00 76.52  ? 111 PRO C CB    1 
ATOM   4652  C  CG    . PRO C 3  111 ? 165.458 112.863 208.874 1.00 76.52  ? 111 PRO C CG    1 
ATOM   4653  C  CD    . PRO C 3  111 ? 164.713 113.135 207.602 1.00 76.52  ? 111 PRO C CD    1 
ATOM   4654  N  N     . SER C 3  112 ? 167.667 114.397 205.602 1.00 70.24  ? 112 SER C N     1 
ATOM   4655  C  CA    . SER C 3  112 ? 168.762 114.543 204.651 1.00 70.24  ? 112 SER C CA    1 
ATOM   4656  C  C     . SER C 3  112 ? 168.871 115.949 204.074 1.00 70.24  ? 112 SER C C     1 
ATOM   4657  O  O     . SER C 3  112 ? 169.882 116.256 203.434 1.00 70.24  ? 112 SER C O     1 
ATOM   4658  C  CB    . SER C 3  112 ? 168.605 113.534 203.511 1.00 70.24  ? 112 SER C CB    1 
ATOM   4659  O  OG    . SER C 3  112 ? 167.552 113.907 202.640 1.00 70.24  ? 112 SER C OG    1 
ATOM   4660  N  N     . ILE C 3  113 ? 167.871 116.800 204.279 1.00 66.05  ? 113 ILE C N     1 
ATOM   4661  C  CA    . ILE C 3  113 ? 167.888 118.151 203.727 1.00 66.05  ? 113 ILE C CA    1 
ATOM   4662  C  C     . ILE C 3  113 ? 168.773 119.030 204.602 1.00 66.05  ? 113 ILE C C     1 
ATOM   4663  O  O     . ILE C 3  113 ? 168.561 119.133 205.814 1.00 66.05  ? 113 ILE C O     1 
ATOM   4664  C  CB    . ILE C 3  113 ? 166.467 118.723 203.625 1.00 66.05  ? 113 ILE C CB    1 
ATOM   4665  C  CG1   . ILE C 3  113 ? 165.645 117.937 202.601 1.00 66.05  ? 113 ILE C CG1   1 
ATOM   4666  C  CG2   . ILE C 3  113 ? 166.509 120.197 203.255 1.00 66.05  ? 113 ILE C CG2   1 
ATOM   4667  C  CD1   . ILE C 3  113 ? 166.341 117.743 201.271 1.00 66.05  ? 113 ILE C CD1   1 
ATOM   4668  N  N     . LYS C 3  114 ? 169.769 119.664 203.988 1.00 66.58  ? 114 LYS C N     1 
ATOM   4669  C  CA    . LYS C 3  114 ? 170.695 120.550 204.671 1.00 66.58  ? 114 LYS C CA    1 
ATOM   4670  C  C     . LYS C 3  114 ? 170.892 121.820 203.858 1.00 66.58  ? 114 LYS C C     1 
ATOM   4671  O  O     . LYS C 3  114 ? 170.738 121.806 202.632 1.00 66.58  ? 114 LYS C O     1 
ATOM   4672  C  CB    . LYS C 3  114 ? 172.054 119.868 204.893 1.00 66.58  ? 114 LYS C CB    1 
ATOM   4673  C  CG    . LYS C 3  114 ? 172.020 118.704 205.874 1.00 66.58  ? 114 LYS C CG    1 
ATOM   4674  C  CD    . LYS C 3  114 ? 173.302 118.616 206.694 1.00 66.58  ? 114 LYS C CD    1 
ATOM   4675  C  CE    . LYS C 3  114 ? 174.545 118.829 205.841 1.00 66.58  ? 114 LYS C CE    1 
ATOM   4676  N  NZ    . LYS C 3  114 ? 174.681 117.797 204.775 1.00 66.58  ? 114 LYS C NZ    1 
ATOM   4677  N  N     . PRO C 3  115 ? 171.215 122.938 204.514 1.00 64.97  ? 115 PRO C N     1 
ATOM   4678  C  CA    . PRO C 3  115 ? 171.514 124.167 203.769 1.00 64.97  ? 115 PRO C CA    1 
ATOM   4679  C  C     . PRO C 3  115 ? 172.754 124.009 202.901 1.00 64.97  ? 115 PRO C C     1 
ATOM   4680  O  O     . PRO C 3  115 ? 173.697 123.294 203.247 1.00 64.97  ? 115 PRO C O     1 
ATOM   4681  C  CB    . PRO C 3  115 ? 171.733 125.210 204.872 1.00 64.97  ? 115 PRO C CB    1 
ATOM   4682  C  CG    . PRO C 3  115 ? 171.036 124.656 206.068 1.00 64.97  ? 115 PRO C CG    1 
ATOM   4683  C  CD    . PRO C 3  115 ? 171.175 123.170 205.968 1.00 64.97  ? 115 PRO C CD    1 
ATOM   4684  N  N     . TYR C 3  116 ? 172.741 124.691 201.757 1.00 64.77  ? 116 TYR C N     1 
ATOM   4685  C  CA    . TYR C 3  116 ? 173.814 124.579 200.778 1.00 64.77  ? 116 TYR C CA    1 
ATOM   4686  C  C     . TYR C 3  116 ? 174.994 125.500 201.059 1.00 64.77  ? 116 TYR C C     1 
ATOM   4687  O  O     . TYR C 3  116 ? 176.050 125.328 200.441 1.00 64.77  ? 116 TYR C O     1 
ATOM   4688  C  CB    . TYR C 3  116 ? 173.273 124.863 199.373 1.00 64.77  ? 116 TYR C CB    1 
ATOM   4689  C  CG    . TYR C 3  116 ? 172.470 123.724 198.791 1.00 64.77  ? 116 TYR C CG    1 
ATOM   4690  C  CD1   . TYR C 3  116 ? 173.099 122.626 198.222 1.00 64.77  ? 116 TYR C CD1   1 
ATOM   4691  C  CD2   . TYR C 3  116 ? 171.082 123.745 198.817 1.00 64.77  ? 116 TYR C CD2   1 
ATOM   4692  C  CE1   . TYR C 3  116 ? 172.368 121.580 197.690 1.00 64.77  ? 116 TYR C CE1   1 
ATOM   4693  C  CE2   . TYR C 3  116 ? 170.342 122.704 198.288 1.00 64.77  ? 116 TYR C CE2   1 
ATOM   4694  C  CZ    . TYR C 3  116 ? 170.990 121.626 197.726 1.00 64.77  ? 116 TYR C CZ    1 
ATOM   4695  O  OH    . TYR C 3  116 ? 170.257 120.588 197.198 1.00 64.77  ? 116 TYR C OH    1 
ATOM   4696  N  N     . GLY C 3  117 ? 174.849 126.467 201.967 1.00 69.72  ? 117 GLY C N     1 
ATOM   4697  C  CA    . GLY C 3  117 ? 175.928 127.368 202.323 1.00 69.72  ? 117 GLY C CA    1 
ATOM   4698  C  C     . GLY C 3  117 ? 175.553 128.818 202.049 1.00 69.72  ? 117 GLY C C     1 
ATOM   4699  O  O     . GLY C 3  117 ? 174.393 129.215 202.206 1.00 69.72  ? 117 GLY C O     1 
ATOM   4700  N  N     . THR C 3  118 ? 176.546 129.601 201.642 1.00 76.76  ? 118 THR C N     1 
ATOM   4701  C  CA    . THR C 3  118 ? 176.386 131.025 201.380 1.00 76.76  ? 118 THR C CA    1 
ATOM   4702  C  C     . THR C 3  118 ? 176.683 131.315 199.908 1.00 76.76  ? 118 THR C C     1 
ATOM   4703  O  O     . THR C 3  118 ? 176.878 130.406 199.097 1.00 76.76  ? 118 THR C O     1 
ATOM   4704  C  CB    . THR C 3  118 ? 177.287 131.849 202.303 1.00 76.76  ? 118 THR C CB    1 
ATOM   4705  O  OG1   . THR C 3  118 ? 178.660 131.538 202.037 1.00 76.76  ? 118 THR C OG1   1 
ATOM   4706  C  CG2   . THR C 3  118 ? 176.976 131.549 203.763 1.00 76.76  ? 118 THR C CG2   1 
ATOM   4707  N  N     . LEU C 3  119 ? 176.712 132.606 199.569 1.00 80.54  ? 119 LEU C N     1 
ATOM   4708  C  CA    . LEU C 3  119 ? 176.946 133.008 198.186 1.00 80.54  ? 119 LEU C CA    1 
ATOM   4709  C  C     . LEU C 3  119 ? 178.399 132.793 197.778 1.00 80.54  ? 119 LEU C C     1 
ATOM   4710  O  O     . LEU C 3  119 ? 178.676 132.362 196.652 1.00 80.54  ? 119 LEU C O     1 
ATOM   4711  C  CB    . LEU C 3  119 ? 176.544 134.471 197.995 1.00 80.54  ? 119 LEU C CB    1 
ATOM   4712  C  CG    . LEU C 3  119 ? 176.804 135.098 196.625 1.00 80.54  ? 119 LEU C CG    1 
ATOM   4713  C  CD1   . LEU C 3  119 ? 175.884 134.499 195.577 1.00 80.54  ? 119 LEU C CD1   1 
ATOM   4714  C  CD2   . LEU C 3  119 ? 176.636 136.607 196.689 1.00 80.54  ? 119 LEU C CD2   1 
ATOM   4715  N  N     . GLU C 3  120 ? 179.341 133.082 198.677 1.00 86.70  ? 120 GLU C N     1 
ATOM   4716  C  CA    . GLU C 3  120 ? 180.759 132.986 198.354 1.00 86.70  ? 120 GLU C CA    1 
ATOM   4717  C  C     . GLU C 3  120 ? 181.285 131.557 198.379 1.00 86.70  ? 120 GLU C C     1 
ATOM   4718  O  O     . GLU C 3  120 ? 182.401 131.318 197.907 1.00 86.70  ? 120 GLU C O     1 
ATOM   4719  C  CB    . GLU C 3  120 ? 181.578 133.846 199.321 1.00 86.70  ? 120 GLU C CB    1 
ATOM   4720  C  CG    . GLU C 3  120 ? 181.346 135.343 199.179 1.00 86.70  ? 120 GLU C CG    1 
ATOM   4721  C  CD    . GLU C 3  120 ? 180.164 135.832 199.994 1.00 86.70  ? 120 GLU C CD    1 
ATOM   4722  O  OE1   . GLU C 3  120 ? 179.718 135.095 200.897 1.00 86.70  ? 120 GLU C OE1   1 
ATOM   4723  O  OE2   . GLU C 3  120 ? 179.682 136.954 199.731 1.00 86.70  ? 120 GLU C OE2   1 
ATOM   4724  N  N     . ASP C 3  121 ? 180.519 130.611 198.914 1.00 85.62  ? 121 ASP C N     1 
ATOM   4725  C  CA    . ASP C 3  121 ? 180.925 129.217 199.004 1.00 85.62  ? 121 ASP C CA    1 
ATOM   4726  C  C     . ASP C 3  121 ? 180.429 128.419 197.798 1.00 85.62  ? 121 ASP C C     1 
ATOM   4727  O  O     . ASP C 3  121 ? 180.820 127.264 197.613 1.00 85.62  ? 121 ASP C O     1 
ATOM   4728  C  CB    . ASP C 3  121 ? 180.385 128.631 200.322 1.00 85.62  ? 121 ASP C CB    1 
ATOM   4729  C  CG    . ASP C 3  121 ? 181.115 127.366 200.789 1.00 85.62  ? 121 ASP C CG    1 
ATOM   4730  O  OD1   . ASP C 3  121 ? 181.645 126.581 199.983 1.00 85.62  ? 121 ASP C OD1   1 
ATOM   4731  O  OD2   . ASP C 3  121 ? 181.149 127.155 202.020 1.00 85.62  ? 121 ASP C OD2   1 
ATOM   4732  N  N     . MET C 3  122 ? 179.618 129.033 196.939 1.00 76.52  ? 122 MET C N     1 
ATOM   4733  C  CA    . MET C 3  122 ? 178.845 128.311 195.935 1.00 76.52  ? 122 MET C CA    1 
ATOM   4734  C  C     . MET C 3  122 ? 179.326 128.744 194.554 1.00 76.52  ? 122 MET C C     1 
ATOM   4735  O  O     . MET C 3  122 ? 179.181 129.914 194.185 1.00 76.52  ? 122 MET C O     1 
ATOM   4736  C  CB    . MET C 3  122 ? 177.354 128.600 196.117 1.00 76.52  ? 122 MET C CB    1 
ATOM   4737  C  CG    . MET C 3  122 ? 176.604 127.543 196.917 1.00 76.52  ? 122 MET C CG    1 
ATOM   4738  S  SD    . MET C 3  122 ? 176.603 125.886 196.222 1.00 76.52  ? 122 MET C SD    1 
ATOM   4739  C  CE    . MET C 3  122 ? 175.187 126.004 195.140 1.00 76.52  ? 122 MET C CE    1 
ATOM   4740  N  N     . ASP C 3  123 ? 179.898 127.810 193.794 1.00 71.67  ? 123 ASP C N     1 
ATOM   4741  C  CA    . ASP C 3  123 ? 180.395 128.093 192.456 1.00 71.67  ? 123 ASP C CA    1 
ATOM   4742  C  C     . ASP C 3  123 ? 179.396 127.609 191.405 1.00 71.67  ? 123 ASP C C     1 
ATOM   4743  O  O     . ASP C 3  123 ? 178.379 126.987 191.718 1.00 71.67  ? 123 ASP C O     1 
ATOM   4744  C  CB    . ASP C 3  123 ? 181.775 127.466 192.245 1.00 71.67  ? 123 ASP C CB    1 
ATOM   4745  C  CG    . ASP C 3  123 ? 181.855 126.044 192.753 1.00 71.67  ? 123 ASP C CG    1 
ATOM   4746  O  OD1   . ASP C 3  123 ? 180.896 125.594 193.409 1.00 71.67  ? 123 ASP C OD1   1 
ATOM   4747  O  OD2   . ASP C 3  123 ? 182.876 125.375 192.493 1.00 71.67  ? 123 ASP C OD2   1 
ATOM   4748  N  N     . ALA C 3  124 ? 179.717 127.884 190.135 1.00 60.77  ? 124 ALA C N     1 
ATOM   4749  C  CA    . ALA C 3  124 ? 178.736 127.770 189.054 1.00 60.77  ? 124 ALA C CA    1 
ATOM   4750  C  C     . ALA C 3  124 ? 178.249 126.337 188.869 1.00 60.77  ? 124 ALA C C     1 
ATOM   4751  O  O     . ALA C 3  124 ? 177.047 126.096 188.697 1.00 60.77  ? 124 ALA C O     1 
ATOM   4752  C  CB    . ALA C 3  124 ? 179.335 128.304 187.753 1.00 60.77  ? 124 ALA C CB    1 
ATOM   4753  N  N     . ASP C 3  125 ? 179.171 125.370 188.889 1.00 64.96  ? 125 ASP C N     1 
ATOM   4754  C  CA    . ASP C 3  125 ? 178.775 123.972 188.742 1.00 64.96  ? 125 ASP C CA    1 
ATOM   4755  C  C     . ASP C 3  125 ? 177.893 123.528 189.902 1.00 64.96  ? 125 ASP C C     1 
ATOM   4756  O  O     . ASP C 3  125 ? 176.883 122.840 189.699 1.00 64.96  ? 125 ASP C O     1 
ATOM   4757  C  CB    . ASP C 3  125 ? 180.014 123.083 188.636 1.00 64.96  ? 125 ASP C CB    1 
ATOM   4758  C  CG    . ASP C 3  125 ? 180.699 123.198 187.289 1.00 64.96  ? 125 ASP C CG    1 
ATOM   4759  O  OD1   . ASP C 3  125 ? 180.021 123.553 186.302 1.00 64.96  ? 125 ASP C OD1   1 
ATOM   4760  O  OD2   . ASP C 3  125 ? 181.918 122.933 187.216 1.00 64.96  ? 125 ASP C OD2   1 
ATOM   4761  N  N     . ALA C 3  126 ? 178.247 123.930 191.124 1.00 60.05  ? 126 ALA C N     1 
ATOM   4762  C  CA    . ALA C 3  126 ? 177.416 123.602 192.275 1.00 60.05  ? 126 ALA C CA    1 
ATOM   4763  C  C     . ALA C 3  126 ? 176.073 124.317 192.223 1.00 60.05  ? 126 ALA C C     1 
ATOM   4764  O  O     . ALA C 3  126 ? 175.067 123.761 192.671 1.00 60.05  ? 126 ALA C O     1 
ATOM   4765  C  CB    . ALA C 3  126 ? 178.147 123.939 193.572 1.00 60.05  ? 126 ALA C CB    1 
ATOM   4766  N  N     . ILE C 3  127 ? 176.031 125.540 191.686 1.00 56.04  ? 127 ILE C N     1 
ATOM   4767  C  CA    . ILE C 3  127 ? 174.757 126.244 191.546 1.00 56.04  ? 127 ILE C CA    1 
ATOM   4768  C  C     . ILE C 3  127 ? 173.850 125.508 190.568 1.00 56.04  ? 127 ILE C C     1 
ATOM   4769  O  O     . ILE C 3  127 ? 172.651 125.335 190.818 1.00 56.04  ? 127 ILE C O     1 
ATOM   4770  C  CB    . ILE C 3  127 ? 174.984 127.706 191.120 1.00 56.04  ? 127 ILE C CB    1 
ATOM   4771  C  CG1   . ILE C 3  127 ? 175.653 128.494 192.246 1.00 56.04  ? 127 ILE C CG1   1 
ATOM   4772  C  CG2   . ILE C 3  127 ? 173.665 128.366 190.756 1.00 56.04  ? 127 ILE C CG2   1 
ATOM   4773  C  CD1   . ILE C 3  127 ? 176.380 129.731 191.770 1.00 56.04  ? 127 ILE C CD1   1 
ATOM   4774  N  N     . LYS C 3  128 ? 174.409 125.058 189.441 1.00 53.59  ? 128 LYS C N     1 
ATOM   4775  C  CA    . LYS C 3  128 ? 173.616 124.291 188.483 1.00 53.59  ? 128 LYS C CA    1 
ATOM   4776  C  C     . LYS C 3  128 ? 173.137 122.975 189.088 1.00 53.59  ? 128 LYS C C     1 
ATOM   4777  O  O     . LYS C 3  128 ? 171.985 122.569 188.881 1.00 53.59  ? 128 LYS C O     1 
ATOM   4778  C  CB    . LYS C 3  128 ? 174.428 124.037 187.214 1.00 53.59  ? 128 LYS C CB    1 
ATOM   4779  C  CG    . LYS C 3  128 ? 174.698 125.286 186.391 1.00 53.59  ? 128 LYS C CG    1 
ATOM   4780  C  CD    . LYS C 3  128 ? 175.649 124.994 185.242 1.00 53.59  ? 128 LYS C CD    1 
ATOM   4781  C  CE    . LYS C 3  128 ? 176.203 126.276 184.644 1.00 53.59  ? 128 LYS C CE    1 
ATOM   4782  N  NZ    . LYS C 3  128 ? 177.269 126.003 183.642 1.00 53.59  ? 128 LYS C NZ    1 
ATOM   4783  N  N     . LYS C 3  129 ? 174.006 122.301 189.848 1.00 56.06  ? 129 LYS C N     1 
ATOM   4784  C  CA    . LYS C 3  129 ? 173.616 121.053 190.498 1.00 56.06  ? 129 LYS C CA    1 
ATOM   4785  C  C     . LYS C 3  129 ? 172.511 121.280 191.525 1.00 56.06  ? 129 LYS C C     1 
ATOM   4786  O  O     . LYS C 3  129 ? 171.580 120.475 191.628 1.00 56.06  ? 129 LYS C O     1 
ATOM   4787  C  CB    . LYS C 3  129 ? 174.833 120.406 191.157 1.00 56.06  ? 129 LYS C CB    1 
ATOM   4788  C  CG    . LYS C 3  129 ? 174.714 118.900 191.345 1.00 56.06  ? 129 LYS C CG    1 
ATOM   4789  C  CD    . LYS C 3  129 ? 176.018 118.268 191.833 1.00 56.06  ? 129 LYS C CD    1 
ATOM   4790  C  CE    . LYS C 3  129 ? 177.258 118.877 191.182 1.00 56.06  ? 129 LYS C CE    1 
ATOM   4791  N  NZ    . LYS C 3  129 ? 177.244 118.790 189.692 1.00 56.06  ? 129 LYS C NZ    1 
ATOM   4792  N  N     . MET C 3  130 ? 172.601 122.367 192.295 1.00 56.60  ? 130 MET C N     1 
ATOM   4793  C  CA    . MET C 3  130 ? 171.568 122.684 193.275 1.00 56.60  ? 130 MET C CA    1 
ATOM   4794  C  C     . MET C 3  130 ? 170.250 123.038 192.598 1.00 56.60  ? 130 MET C C     1 
ATOM   4795  O  O     . MET C 3  130 ? 169.178 122.651 193.077 1.00 56.60  ? 130 MET C O     1 
ATOM   4796  C  CB    . MET C 3  130 ? 172.039 123.828 194.173 1.00 56.60  ? 130 MET C CB    1 
ATOM   4797  C  CG    . MET C 3  130 ? 170.992 124.346 195.142 1.00 56.60  ? 130 MET C CG    1 
ATOM   4798  S  SD    . MET C 3  130 ? 171.126 126.122 195.425 1.00 56.60  ? 130 MET C SD    1 
ATOM   4799  C  CE    . MET C 3  130 ? 171.040 126.738 193.747 1.00 56.60  ? 130 MET C CE    1 
ATOM   4800  N  N     . VAL C 3  131 ? 170.311 123.774 191.485 1.00 46.11  ? 131 VAL C N     1 
ATOM   4801  C  CA    . VAL C 3  131 ? 169.101 124.120 190.745 1.00 46.11  ? 131 VAL C CA    1 
ATOM   4802  C  C     . VAL C 3  131 ? 168.426 122.863 190.212 1.00 46.11  ? 131 VAL C C     1 
ATOM   4803  O  O     . VAL C 3  131 ? 167.200 122.714 190.301 1.00 46.11  ? 131 VAL C O     1 
ATOM   4804  C  CB    . VAL C 3  131 ? 169.436 125.112 189.615 1.00 46.11  ? 131 VAL C CB    1 
ATOM   4805  C  CG1   . VAL C 3  131 ? 168.326 125.151 188.577 1.00 46.11  ? 131 VAL C CG1   1 
ATOM   4806  C  CG2   . VAL C 3  131 ? 169.668 126.497 190.189 1.00 46.11  ? 131 VAL C CG2   1 
ATOM   4807  N  N     . LEU C 3  132 ? 169.214 121.935 189.662 1.00 47.28  ? 132 LEU C N     1 
ATOM   4808  C  CA    . LEU C 3  132 ? 168.647 120.680 189.176 1.00 47.28  ? 132 LEU C CA    1 
ATOM   4809  C  C     . LEU C 3  132 ? 168.072 119.857 190.327 1.00 47.28  ? 132 LEU C C     1 
ATOM   4810  O  O     . LEU C 3  132 ? 166.989 119.276 190.200 1.00 47.28  ? 132 LEU C O     1 
ATOM   4811  C  CB    . LEU C 3  132 ? 169.720 119.898 188.406 1.00 47.28  ? 132 LEU C CB    1 
ATOM   4812  C  CG    . LEU C 3  132 ? 169.476 118.726 187.434 1.00 47.28  ? 132 LEU C CG    1 
ATOM   4813  C  CD1   . LEU C 3  132 ? 170.819 118.146 187.007 1.00 47.28  ? 132 LEU C CD1   1 
ATOM   4814  C  CD2   . LEU C 3  132 ? 168.580 117.607 187.950 1.00 47.28  ? 132 LEU C CD2   1 
ATOM   4815  N  N     . ASN C 3  133 ? 168.775 119.809 191.462 1.00 46.60  ? 133 ASN C N     1 
ATOM   4816  C  CA    . ASN C 3  133 ? 168.336 118.976 192.579 1.00 46.60  ? 133 ASN C CA    1 
ATOM   4817  C  C     . ASN C 3  133 ? 167.098 119.551 193.258 1.00 46.60  ? 133 ASN C C     1 
ATOM   4818  O  O     . ASN C 3  133 ? 166.229 118.799 193.714 1.00 46.60  ? 133 ASN C O     1 
ATOM   4819  C  CB    . ASN C 3  133 ? 169.477 118.817 193.585 1.00 46.60  ? 133 ASN C CB    1 
ATOM   4820  C  CG    . ASN C 3  133 ? 169.351 117.558 194.420 1.00 46.60  ? 133 ASN C CG    1 
ATOM   4821  O  OD1   . ASN C 3  133 ? 168.294 117.270 194.979 1.00 46.60  ? 133 ASN C OD1   1 
ATOM   4822  N  ND2   . ASN C 3  133 ? 170.437 116.799 194.510 1.00 46.60  ? 133 ASN C ND2   1 
ATOM   4823  N  N     . ALA C 3  134 ? 166.994 120.879 193.333 1.00 45.99  ? 134 ALA C N     1 
ATOM   4824  C  CA    . ALA C 3  134 ? 165.878 121.511 194.027 1.00 45.99  ? 134 ALA C CA    1 
ATOM   4825  C  C     . ALA C 3  134 ? 164.564 121.413 193.265 1.00 45.99  ? 134 ALA C C     1 
ATOM   4826  O  O     . ALA C 3  134 ? 163.521 121.770 193.821 1.00 45.99  ? 134 ALA C O     1 
ATOM   4827  C  CB    . ALA C 3  134 ? 166.191 122.979 194.308 1.00 45.99  ? 134 ALA C CB    1 
ATOM   4828  N  N     . GLY C 3  135 ? 164.585 120.951 192.020 1.00 44.81  ? 135 GLY C N     1 
ATOM   4829  C  CA    . GLY C 3  135 ? 163.363 120.855 191.244 1.00 44.81  ? 135 GLY C CA    1 
ATOM   4830  C  C     . GLY C 3  135 ? 162.760 122.190 190.869 1.00 44.81  ? 135 GLY C C     1 
ATOM   4831  O  O     . GLY C 3  135 ? 161.532 122.342 190.903 1.00 44.81  ? 135 GLY C O     1 
ATOM   4832  N  N     . ILE C 3  136 ? 163.591 123.161 190.508 1.00 38.51  ? 136 ILE C N     1 
ATOM   4833  C  CA    . ILE C 3  136 ? 163.131 124.511 190.203 1.00 38.51  ? 136 ILE C CA    1 
ATOM   4834  C  C     . ILE C 3  136 ? 162.905 124.625 188.702 1.00 38.51  ? 136 ILE C C     1 
ATOM   4835  O  O     . ILE C 3  136 ? 163.806 124.341 187.905 1.00 38.51  ? 136 ILE C O     1 
ATOM   4836  C  CB    . ILE C 3  136 ? 164.138 125.561 190.692 1.00 38.51  ? 136 ILE C CB    1 
ATOM   4837  C  CG1   . ILE C 3  136 ? 164.345 125.426 192.201 1.00 38.51  ? 136 ILE C CG1   1 
ATOM   4838  C  CG2   . ILE C 3  136 ? 163.660 126.959 190.342 1.00 38.51  ? 136 ILE C CG2   1 
ATOM   4839  C  CD1   . ILE C 3  136 ? 165.415 126.332 192.754 1.00 38.51  ? 136 ILE C CD1   1 
ATOM   4840  N  N     . VAL C 3  137 ? 161.701 125.042 188.316 1.00 36.93  ? 137 VAL C N     1 
ATOM   4841  C  CA    . VAL C 3  137 ? 161.351 125.220 186.912 1.00 36.93  ? 137 VAL C CA    1 
ATOM   4842  C  C     . VAL C 3  137 ? 160.987 126.676 186.669 1.00 36.93  ? 137 VAL C C     1 
ATOM   4843  O  O     . VAL C 3  137 ? 161.028 127.500 187.589 1.00 36.93  ? 137 VAL C O     1 
ATOM   4844  C  CB    . VAL C 3  137 ? 160.193 124.299 186.497 1.00 36.93  ? 137 VAL C CB    1 
ATOM   4845  C  CG1   . VAL C 3  137 ? 160.659 122.867 186.439 1.00 36.93  ? 137 VAL C CG1   1 
ATOM   4846  C  CG2   . VAL C 3  137 ? 159.033 124.448 187.460 1.00 36.93  ? 137 VAL C CG2   1 
ATOM   4847  N  N     . GLY C 3  138 ? 160.631 127.000 185.431 1.00 38.48  ? 138 GLY C N     1 
ATOM   4848  C  CA    . GLY C 3  138 ? 160.196 128.341 185.103 1.00 38.48  ? 138 GLY C CA    1 
ATOM   4849  C  C     . GLY C 3  138 ? 158.832 128.667 185.672 1.00 38.48  ? 138 GLY C C     1 
ATOM   4850  O  O     . GLY C 3  138 ? 157.820 128.118 185.229 1.00 38.48  ? 138 GLY C O     1 
ATOM   4851  N  N     . LEU C 3  139 ? 158.787 129.565 186.653 1.00 31.44  ? 139 LEU C N     1 
ATOM   4852  C  CA    . LEU C 3  139 ? 157.527 129.941 187.279 1.00 31.44  ? 139 LEU C CA    1 
ATOM   4853  C  C     . LEU C 3  139 ? 156.752 130.978 186.477 1.00 31.44  ? 139 LEU C C     1 
ATOM   4854  O  O     . LEU C 3  139 ? 155.690 131.418 186.928 1.00 31.44  ? 139 LEU C O     1 
ATOM   4855  C  CB    . LEU C 3  139 ? 157.776 130.464 188.695 1.00 31.44  ? 139 LEU C CB    1 
ATOM   4856  C  CG    . LEU C 3  139 ? 158.487 129.513 189.659 1.00 31.44  ? 139 LEU C CG    1 
ATOM   4857  C  CD1   . LEU C 3  139 ? 158.435 130.055 191.076 1.00 31.44  ? 139 LEU C CD1   1 
ATOM   4858  C  CD2   . LEU C 3  139 ? 157.887 128.120 189.598 1.00 31.44  ? 139 LEU C CD2   1 
ATOM   4859  N  N     . GLY C 3  140 ? 157.252 131.378 185.311 1.00 34.56  ? 140 GLY C N     1 
ATOM   4860  C  CA    . GLY C 3  140 ? 156.569 132.332 184.466 1.00 34.56  ? 140 GLY C CA    1 
ATOM   4861  C  C     . GLY C 3  140 ? 155.480 131.761 183.592 1.00 34.56  ? 140 GLY C C     1 
ATOM   4862  O  O     . GLY C 3  140 ? 154.854 132.508 182.836 1.00 34.56  ? 140 GLY C O     1 
ATOM   4863  N  N     . GLY C 3  141 ? 155.234 130.456 183.665 1.00 43.76  ? 141 GLY C N     1 
ATOM   4864  C  CA    . GLY C 3  141 ? 154.158 129.849 182.908 1.00 43.76  ? 141 GLY C CA    1 
ATOM   4865  C  C     . GLY C 3  141 ? 154.593 128.709 182.011 1.00 43.76  ? 141 GLY C C     1 
ATOM   4866  O  O     . GLY C 3  141 ? 153.870 127.719 181.864 1.00 43.76  ? 141 GLY C O     1 
ATOM   4867  N  N     . ALA C 3  142 ? 155.774 128.833 181.405 1.00 41.70  ? 142 ALA C N     1 
ATOM   4868  C  CA    . ALA C 3  142 ? 156.255 127.815 180.479 1.00 41.70  ? 142 ALA C CA    1 
ATOM   4869  C  C     . ALA C 3  142 ? 156.747 126.556 181.178 1.00 41.70  ? 142 ALA C C     1 
ATOM   4870  O  O     . ALA C 3  142 ? 156.826 125.504 180.533 1.00 41.70  ? 142 ALA C O     1 
ATOM   4871  C  CB    . ALA C 3  142 ? 157.377 128.381 179.612 1.00 41.70  ? 142 ALA C CB    1 
ATOM   4872  N  N     . THR C 3  143 ? 157.087 126.647 182.467 1.00 42.33  ? 143 THR C N     1 
ATOM   4873  C  CA    . THR C 3  143 ? 157.611 125.531 183.264 1.00 42.33  ? 143 THR C CA    1 
ATOM   4874  C  C     . THR C 3  143 ? 158.871 124.925 182.649 1.00 42.33  ? 143 THR C C     1 
ATOM   4875  O  O     . THR C 3  143 ? 159.138 123.732 182.810 1.00 42.33  ? 143 THR C O     1 
ATOM   4876  C  CB    . THR C 3  143 ? 156.555 124.443 183.489 1.00 42.33  ? 143 THR C CB    1 
ATOM   4877  O  OG1   . THR C 3  143 ? 156.298 123.755 182.259 1.00 42.33  ? 143 THR C OG1   1 
ATOM   4878  C  CG2   . THR C 3  143 ? 155.262 125.052 184.000 1.00 42.33  ? 143 THR C CG2   1 
ATOM   4879  N  N     . PHE C 3  144 ? 159.652 125.734 181.943 1.00 42.73  ? 144 PHE C N     1 
ATOM   4880  C  CA    . PHE C 3  144 ? 160.917 125.256 181.408 1.00 42.73  ? 144 PHE C CA    1 
ATOM   4881  C  C     . PHE C 3  144 ? 161.927 125.099 182.542 1.00 42.73  ? 144 PHE C C     1 
ATOM   4882  O  O     . PHE C 3  144 ? 161.962 125.928 183.457 1.00 42.73  ? 144 PHE C O     1 
ATOM   4883  C  CB    . PHE C 3  144 ? 161.454 126.224 180.355 1.00 42.73  ? 144 PHE C CB    1 
ATOM   4884  C  CG    . PHE C 3  144 ? 162.447 125.607 179.414 1.00 42.73  ? 144 PHE C CG    1 
ATOM   4885  C  CD1   . PHE C 3  144 ? 162.020 124.912 178.296 1.00 42.73  ? 144 PHE C CD1   1 
ATOM   4886  C  CD2   . PHE C 3  144 ? 163.806 125.724 179.645 1.00 42.73  ? 144 PHE C CD2   1 
ATOM   4887  C  CE1   . PHE C 3  144 ? 162.930 124.343 177.428 1.00 42.73  ? 144 PHE C CE1   1 
ATOM   4888  C  CE2   . PHE C 3  144 ? 164.722 125.158 178.779 1.00 42.73  ? 144 PHE C CE2   1 
ATOM   4889  C  CZ    . PHE C 3  144 ? 164.283 124.466 177.670 1.00 42.73  ? 144 PHE C CZ    1 
ATOM   4890  N  N     . PRO C 3  145 ? 162.737 124.039 182.527 1.00 42.01  ? 145 PRO C N     1 
ATOM   4891  C  CA    . PRO C 3  145 ? 163.731 123.857 183.593 1.00 42.01  ? 145 PRO C CA    1 
ATOM   4892  C  C     . PRO C 3  145 ? 164.752 124.986 183.615 1.00 42.01  ? 145 PRO C C     1 
ATOM   4893  O  O     . PRO C 3  145 ? 165.199 125.467 182.573 1.00 42.01  ? 145 PRO C O     1 
ATOM   4894  C  CB    . PRO C 3  145 ? 164.382 122.515 183.243 1.00 42.01  ? 145 PRO C CB    1 
ATOM   4895  C  CG    . PRO C 3  145 ? 163.368 121.810 182.408 1.00 42.01  ? 145 PRO C CG    1 
ATOM   4896  C  CD    . PRO C 3  145 ? 162.683 122.882 181.620 1.00 42.01  ? 145 PRO C CD    1 
ATOM   4897  N  N     . THR C 3  146 ? 165.115 125.409 184.827 1.00 45.09  ? 146 THR C N     1 
ATOM   4898  C  CA    . THR C 3  146 ? 166.059 126.510 184.986 1.00 45.09  ? 146 THR C CA    1 
ATOM   4899  C  C     . THR C 3  146 ? 167.498 126.073 184.744 1.00 45.09  ? 146 THR C C     1 
ATOM   4900  O  O     . THR C 3  146 ? 168.297 126.856 184.216 1.00 45.09  ? 146 THR C O     1 
ATOM   4901  C  CB    . THR C 3  146 ? 165.918 127.121 186.382 1.00 45.09  ? 146 THR C CB    1 
ATOM   4902  O  OG1   . THR C 3  146 ? 164.533 127.362 186.657 1.00 45.09  ? 146 THR C OG1   1 
ATOM   4903  C  CG2   . THR C 3  146 ? 166.670 128.440 186.473 1.00 45.09  ? 146 THR C CG2   1 
ATOM   4904  N  N     . HIS C 3  147 ? 167.848 124.838 185.118 1.00 47.46  ? 147 HIS C N     1 
ATOM   4905  C  CA    . HIS C 3  147 ? 169.216 124.362 184.938 1.00 47.46  ? 147 HIS C CA    1 
ATOM   4906  C  C     . HIS C 3  147 ? 169.602 124.242 183.469 1.00 47.46  ? 147 HIS C C     1 
ATOM   4907  O  O     . HIS C 3  147 ? 170.794 124.302 183.150 1.00 47.46  ? 147 HIS C O     1 
ATOM   4908  C  CB    . HIS C 3  147 ? 169.406 123.018 185.643 1.00 47.46  ? 147 HIS C CB    1 
ATOM   4909  C  CG    . HIS C 3  147 ? 168.781 121.861 184.928 1.00 47.46  ? 147 HIS C CG    1 
ATOM   4910  N  ND1   . HIS C 3  147 ? 167.426 121.612 184.957 1.00 47.46  ? 147 HIS C ND1   1 
ATOM   4911  C  CD2   . HIS C 3  147 ? 169.327 120.882 184.169 1.00 47.46  ? 147 HIS C CD2   1 
ATOM   4912  C  CE1   . HIS C 3  147 ? 167.164 120.531 184.245 1.00 47.46  ? 147 HIS C CE1   1 
ATOM   4913  N  NE2   . HIS C 3  147 ? 168.300 120.069 183.756 1.00 47.46  ? 147 HIS C NE2   1 
ATOM   4914  N  N     . VAL C 3  148 ? 168.630 124.068 182.574 1.00 46.65  ? 148 VAL C N     1 
ATOM   4915  C  CA    . VAL C 3  148 ? 168.925 124.091 181.145 1.00 46.65  ? 148 VAL C CA    1 
ATOM   4916  C  C     . VAL C 3  148 ? 169.275 125.505 180.697 1.00 46.65  ? 148 VAL C C     1 
ATOM   4917  O  O     . VAL C 3  148 ? 170.214 125.709 179.918 1.00 46.65  ? 148 VAL C O     1 
ATOM   4918  C  CB    . VAL C 3  148 ? 167.741 123.515 180.349 1.00 46.65  ? 148 VAL C CB    1 
ATOM   4919  C  CG1   . VAL C 3  148 ? 168.023 123.564 178.858 1.00 46.65  ? 148 VAL C CG1   1 
ATOM   4920  C  CG2   . VAL C 3  148 ? 167.455 122.091 180.791 1.00 46.65  ? 148 VAL C CG2   1 
ATOM   4921  N  N     . LYS C 3  149 ? 168.528 126.502 181.179 1.00 44.14  ? 149 LYS C N     1 
ATOM   4922  C  CA    . LYS C 3  149 ? 168.818 127.890 180.829 1.00 44.14  ? 149 LYS C CA    1 
ATOM   4923  C  C     . LYS C 3  149 ? 170.161 128.338 181.392 1.00 44.14  ? 149 LYS C C     1 
ATOM   4924  O  O     . LYS C 3  149 ? 170.906 129.065 180.726 1.00 44.14  ? 149 LYS C O     1 
ATOM   4925  C  CB    . LYS C 3  149 ? 167.702 128.806 181.329 1.00 44.14  ? 149 LYS C CB    1 
ATOM   4926  C  CG    . LYS C 3  149 ? 166.322 128.470 180.792 1.00 44.14  ? 149 LYS C CG    1 
ATOM   4927  C  CD    . LYS C 3  149 ? 165.245 129.242 181.535 1.00 44.14  ? 149 LYS C CD    1 
ATOM   4928  C  CE    . LYS C 3  149 ? 165.110 130.655 181.000 1.00 44.14  ? 149 LYS C CE    1 
ATOM   4929  N  NZ    . LYS C 3  149 ? 165.356 130.721 179.535 1.00 44.14  ? 149 LYS C NZ    1 
ATOM   4930  N  N     . LEU C 3  150 ? 170.486 127.917 182.616 1.00 46.90  ? 150 LEU C N     1 
ATOM   4931  C  CA    . LEU C 3  150 ? 171.730 128.349 183.242 1.00 46.90  ? 150 LEU C CA    1 
ATOM   4932  C  C     . LEU C 3  150 ? 172.958 127.697 182.619 1.00 46.90  ? 150 LEU C C     1 
ATOM   4933  O  O     . LEU C 3  150 ? 174.071 128.198 182.809 1.00 46.90  ? 150 LEU C O     1 
ATOM   4934  C  CB    . LEU C 3  150 ? 171.696 128.059 184.742 1.00 46.90  ? 150 LEU C CB    1 
ATOM   4935  C  CG    . LEU C 3  150 ? 170.675 128.851 185.560 1.00 46.90  ? 150 LEU C CG    1 
ATOM   4936  C  CD1   . LEU C 3  150 ? 170.861 128.588 187.045 1.00 46.90  ? 150 LEU C CD1   1 
ATOM   4937  C  CD2   . LEU C 3  150 ? 170.780 130.335 185.258 1.00 46.90  ? 150 LEU C CD2   1 
ATOM   4938  N  N     . ALA C 3  151 ? 172.788 126.599 181.886 1.00 52.34  ? 151 ALA C N     1 
ATOM   4939  C  CA    . ALA C 3  151 ? 173.904 125.924 181.223 1.00 52.34  ? 151 ALA C CA    1 
ATOM   4940  C  C     . ALA C 3  151 ? 173.989 126.446 179.796 1.00 52.34  ? 151 ALA C C     1 
ATOM   4941  O  O     . ALA C 3  151 ? 173.435 125.865 178.862 1.00 52.34  ? 151 ALA C O     1 
ATOM   4942  C  CB    . ALA C 3  151 ? 173.725 124.412 181.264 1.00 52.34  ? 151 ALA C CB    1 
ATOM   4943  N  N     . ILE C 3  152 ? 174.694 127.561 179.625 1.00 57.16  ? 152 ILE C N     1 
ATOM   4944  C  CA    . ILE C 3  152 ? 174.823 128.208 178.322 1.00 57.16  ? 152 ILE C CA    1 
ATOM   4945  C  C     . ILE C 3  152 ? 175.778 127.384 177.463 1.00 57.16  ? 152 ILE C C     1 
ATOM   4946  O  O     . ILE C 3  152 ? 176.689 126.732 177.998 1.00 57.16  ? 152 ILE C O     1 
ATOM   4947  C  CB    . ILE C 3  152 ? 175.277 129.673 178.478 1.00 57.16  ? 152 ILE C CB    1 
ATOM   4948  C  CG1   . ILE C 3  152 ? 174.494 130.586 177.531 1.00 57.16  ? 152 ILE C CG1   1 
ATOM   4949  C  CG2   . ILE C 3  152 ? 176.777 129.836 178.254 1.00 57.16  ? 152 ILE C CG2   1 
ATOM   4950  C  CD1   . ILE C 3  152 ? 173.018 130.666 177.844 1.00 57.16  ? 152 ILE C CD1   1 
ATOM   4951  N  N     . PRO C 3  153 ? 175.573 127.324 176.145 1.00 61.34  ? 153 PRO C N     1 
ATOM   4952  C  CA    . PRO C 3  153 ? 176.530 126.620 175.294 1.00 61.34  ? 153 PRO C CA    1 
ATOM   4953  C  C     . PRO C 3  153 ? 177.823 127.405 175.170 1.00 61.34  ? 153 PRO C C     1 
ATOM   4954  O  O     . PRO C 3  153 ? 177.831 128.640 175.306 1.00 61.34  ? 153 PRO C O     1 
ATOM   4955  C  CB    . PRO C 3  153 ? 175.798 126.522 173.942 1.00 61.34  ? 153 PRO C CB    1 
ATOM   4956  C  CG    . PRO C 3  153 ? 174.357 126.727 174.266 1.00 61.34  ? 153 PRO C CG    1 
ATOM   4957  C  CD    . PRO C 3  153 ? 174.343 127.675 175.419 1.00 61.34  ? 153 PRO C CD    1 
ATOM   4958  N  N     . PRO C 3  154 ? 178.948 126.728 174.920 1.00 66.94  ? 154 PRO C N     1 
ATOM   4959  C  CA    . PRO C 3  154 ? 180.220 127.457 174.785 1.00 66.94  ? 154 PRO C CA    1 
ATOM   4960  C  C     . PRO C 3  154 ? 180.299 128.320 173.536 1.00 66.94  ? 154 PRO C C     1 
ATOM   4961  O  O     . PRO C 3  154 ? 181.121 129.243 173.490 1.00 66.94  ? 154 PRO C O     1 
ATOM   4962  C  CB    . PRO C 3  154 ? 181.274 126.338 174.760 1.00 66.94  ? 154 PRO C CB    1 
ATOM   4963  C  CG    . PRO C 3  154 ? 180.562 125.096 175.214 1.00 66.94  ? 154 PRO C CG    1 
ATOM   4964  C  CD    . PRO C 3  154 ? 179.130 125.270 174.840 1.00 66.94  ? 154 PRO C CD    1 
ATOM   4965  N  N     . ASP C 3  155 ? 179.476 128.050 172.523 1.00 70.21  ? 155 ASP C N     1 
ATOM   4966  C  CA    . ASP C 3  155 ? 179.535 128.802 171.276 1.00 70.21  ? 155 ASP C CA    1 
ATOM   4967  C  C     . ASP C 3  155 ? 178.754 130.108 171.325 1.00 70.21  ? 155 ASP C C     1 
ATOM   4968  O  O     . ASP C 3  155 ? 178.831 130.889 170.371 1.00 70.21  ? 155 ASP C O     1 
ATOM   4969  C  CB    . ASP C 3  155 ? 179.026 127.936 170.119 1.00 70.21  ? 155 ASP C CB    1 
ATOM   4970  C  CG    . ASP C 3  155 ? 177.513 127.942 170.003 1.00 70.21  ? 155 ASP C CG    1 
ATOM   4971  O  OD1   . ASP C 3  155 ? 176.968 128.797 169.273 1.00 70.21  ? 155 ASP C OD1   1 
ATOM   4972  O  OD2   . ASP C 3  155 ? 176.866 127.088 170.646 1.00 70.21  ? 155 ASP C OD2   1 
ATOM   4973  N  N     . LYS C 3  156 ? 178.009 130.364 172.396 1.00 62.60  ? 156 LYS C N     1 
ATOM   4974  C  CA    . LYS C 3  156 ? 177.207 131.571 172.530 1.00 62.60  ? 156 LYS C CA    1 
ATOM   4975  C  C     . LYS C 3  156 ? 177.760 132.427 173.660 1.00 62.60  ? 156 LYS C C     1 
ATOM   4976  O  O     . LYS C 3  156 ? 178.077 131.912 174.738 1.00 62.60  ? 156 LYS C O     1 
ATOM   4977  C  CB    . LYS C 3  156 ? 175.740 131.228 172.794 1.00 62.60  ? 156 LYS C CB    1 
ATOM   4978  C  CG    . LYS C 3  156 ? 175.057 130.516 171.639 1.00 62.60  ? 156 LYS C CG    1 
ATOM   4979  C  CD    . LYS C 3  156 ? 173.901 129.660 172.126 1.00 62.60  ? 156 LYS C CD    1 
ATOM   4980  C  CE    . LYS C 3  156 ? 172.992 129.254 170.980 1.00 62.60  ? 156 LYS C CE    1 
ATOM   4981  N  NZ    . LYS C 3  156 ? 171.553 129.390 171.338 1.00 62.60  ? 156 LYS C NZ    1 
ATOM   4982  N  N     . LYS C 3  157 ? 177.876 133.727 173.410 1.00 65.58  ? 157 LYS C N     1 
ATOM   4983  C  CA    . LYS C 3  157 ? 178.369 134.678 174.396 1.00 65.58  ? 157 LYS C CA    1 
ATOM   4984  C  C     . LYS C 3  157 ? 177.197 135.448 174.987 1.00 65.58  ? 157 LYS C C     1 
ATOM   4985  O  O     . LYS C 3  157 ? 176.337 135.940 174.250 1.00 65.58  ? 157 LYS C O     1 
ATOM   4986  C  CB    . LYS C 3  157 ? 179.373 135.648 173.771 1.00 65.58  ? 157 LYS C CB    1 
ATOM   4987  C  CG    . LYS C 3  157 ? 180.700 135.016 173.389 1.00 65.58  ? 157 LYS C CG    1 
ATOM   4988  C  CD    . LYS C 3  157 ? 181.683 136.066 172.898 1.00 65.58  ? 157 LYS C CD    1 
ATOM   4989  C  CE    . LYS C 3  157 ? 183.000 135.438 172.475 1.00 65.58  ? 157 LYS C CE    1 
ATOM   4990  N  NZ    . LYS C 3  157 ? 183.974 136.459 172.000 1.00 65.58  ? 157 LYS C NZ    1 
ATOM   4991  N  N     . VAL C 3  158 ? 177.168 135.550 176.313 1.00 54.59  ? 158 VAL C N     1 
ATOM   4992  C  CA    . VAL C 3  158 ? 176.127 136.273 177.030 1.00 54.59  ? 158 VAL C CA    1 
ATOM   4993  C  C     . VAL C 3  158 ? 176.789 137.288 177.948 1.00 54.59  ? 158 VAL C C     1 
ATOM   4994  O  O     . VAL C 3  158 ? 177.868 137.043 178.497 1.00 54.59  ? 158 VAL C O     1 
ATOM   4995  C  CB    . VAL C 3  158 ? 175.212 135.322 177.831 1.00 54.59  ? 158 VAL C CB    1 
ATOM   4996  C  CG1   . VAL C 3  158 ? 174.234 134.626 176.902 1.00 54.59  ? 158 VAL C CG1   1 
ATOM   4997  C  CG2   . VAL C 3  158 ? 176.044 134.302 178.584 1.00 54.59  ? 158 VAL C CG2   1 
ATOM   4998  N  N     . ASP C 3  159 ? 176.143 138.445 178.105 1.00 51.20  ? 159 ASP C N     1 
ATOM   4999  C  CA    . ASP C 3  159 ? 176.716 139.522 178.898 1.00 51.20  ? 159 ASP C CA    1 
ATOM   5000  C  C     . ASP C 3  159 ? 175.831 140.038 180.025 1.00 51.20  ? 159 ASP C C     1 
ATOM   5001  O  O     . ASP C 3  159 ? 176.337 140.780 180.873 1.00 51.20  ? 159 ASP C O     1 
ATOM   5002  C  CB    . ASP C 3  159 ? 177.104 140.709 178.000 1.00 51.20  ? 159 ASP C CB    1 
ATOM   5003  C  CG    . ASP C 3  159 ? 175.994 141.119 177.054 1.00 51.20  ? 159 ASP C CG    1 
ATOM   5004  O  OD1   . ASP C 3  159 ? 175.593 140.290 176.213 1.00 51.20  ? 159 ASP C OD1   1 
ATOM   5005  O  OD2   . ASP C 3  159 ? 175.522 142.271 177.152 1.00 51.20  ? 159 ASP C OD2   1 
ATOM   5006  N  N     . CYS C 3  160 ? 174.547 139.682 180.077 1.00 45.74  ? 160 CYS C N     1 
ATOM   5007  C  CA    . CYS C 3  160 ? 173.701 140.213 181.137 1.00 45.74  ? 160 CYS C CA    1 
ATOM   5008  C  C     . CYS C 3  160 ? 172.560 139.259 181.461 1.00 45.74  ? 160 CYS C C     1 
ATOM   5009  O  O     . CYS C 3  160 ? 172.143 138.431 180.641 1.00 45.74  ? 160 CYS C O     1 
ATOM   5010  C  CB    . CYS C 3  160 ? 173.147 141.597 180.773 1.00 45.74  ? 160 CYS C CB    1 
ATOM   5011  S  SG    . CYS C 3  160 ? 172.320 141.692 179.180 1.00 45.74  ? 160 CYS C SG    1 
ATOM   5012  N  N     . VAL C 3  161 ? 172.057 139.407 182.685 1.00 41.60  ? 161 VAL C N     1 
ATOM   5013  C  CA    . VAL C 3  161 ? 170.936 138.631 183.202 1.00 41.60  ? 161 VAL C CA    1 
ATOM   5014  C  C     . VAL C 3  161 ? 169.792 139.590 183.499 1.00 41.60  ? 161 VAL C C     1 
ATOM   5015  O  O     . VAL C 3  161 ? 169.978 140.593 184.198 1.00 41.60  ? 161 VAL C O     1 
ATOM   5016  C  CB    . VAL C 3  161 ? 171.327 137.836 184.462 1.00 41.60  ? 161 VAL C CB    1 
ATOM   5017  C  CG1   . VAL C 3  161 ? 170.097 137.221 185.109 1.00 41.60  ? 161 VAL C CG1   1 
ATOM   5018  C  CG2   . VAL C 3  161 ? 172.335 136.759 184.112 1.00 41.60  ? 161 VAL C CG2   1 
ATOM   5019  N  N     . VAL C 3  162 ? 168.612 139.276 182.973 1.00 31.50  ? 162 VAL C N     1 
ATOM   5020  C  CA    . VAL C 3  162 ? 167.437 140.129 183.075 1.00 31.50  ? 162 VAL C CA    1 
ATOM   5021  C  C     . VAL C 3  162 ? 166.363 139.395 183.866 1.00 31.50  ? 162 VAL C C     1 
ATOM   5022  O  O     . VAL C 3  162 ? 165.948 138.290 183.493 1.00 31.50  ? 162 VAL C O     1 
ATOM   5023  C  CB    . VAL C 3  162 ? 166.918 140.530 181.683 1.00 31.50  ? 162 VAL C CB    1 
ATOM   5024  C  CG1   . VAL C 3  162 ? 165.519 141.101 181.781 1.00 31.50  ? 162 VAL C CG1   1 
ATOM   5025  C  CG2   . VAL C 3  162 ? 167.859 141.528 181.037 1.00 31.50  ? 162 VAL C CG2   1 
ATOM   5026  N  N     . LEU C 3  163 ? 165.917 140.011 184.956 1.00 28.88  ? 163 LEU C N     1 
ATOM   5027  C  CA    . LEU C 3  163 ? 164.783 139.520 185.721 1.00 28.88  ? 163 LEU C CA    1 
ATOM   5028  C  C     . LEU C 3  163 ? 163.501 140.124 185.168 1.00 28.88  ? 163 LEU C C     1 
ATOM   5029  O  O     . LEU C 3  163 ? 163.445 141.317 184.857 1.00 28.88  ? 163 LEU C O     1 
ATOM   5030  C  CB    . LEU C 3  163 ? 164.932 139.869 187.201 1.00 28.88  ? 163 LEU C CB    1 
ATOM   5031  C  CG    . LEU C 3  163 ? 166.077 139.195 187.956 1.00 28.88  ? 163 LEU C CG    1 
ATOM   5032  C  CD1   . LEU C 3  163 ? 165.836 139.291 189.448 1.00 28.88  ? 163 LEU C CD1   1 
ATOM   5033  C  CD2   . LEU C 3  163 ? 166.233 137.746 187.532 1.00 28.88  ? 163 LEU C CD2   1 
ATOM   5034  N  N     . ASN C 3  164 ? 162.477 139.290 185.044 1.00 26.98  ? 164 ASN C N     1 
ATOM   5035  C  CA    . ASN C 3  164 ? 161.205 139.663 184.435 1.00 26.98  ? 164 ASN C CA    1 
ATOM   5036  C  C     . ASN C 3  164 ? 160.170 139.802 185.547 1.00 26.98  ? 164 ASN C C     1 
ATOM   5037  O  O     . ASN C 3  164 ? 159.444 138.858 185.862 1.00 26.98  ? 164 ASN C O     1 
ATOM   5038  C  CB    . ASN C 3  164 ? 160.784 138.627 183.399 1.00 26.98  ? 164 ASN C CB    1 
ATOM   5039  C  CG    . ASN C 3  164 ? 159.609 139.080 182.566 1.00 26.98  ? 164 ASN C CG    1 
ATOM   5040  O  OD1   . ASN C 3  164 ? 159.178 140.228 182.653 1.00 26.98  ? 164 ASN C OD1   1 
ATOM   5041  N  ND2   . ASN C 3  164 ? 159.084 138.179 181.748 1.00 26.98  ? 164 ASN C ND2   1 
ATOM   5042  N  N     . GLY C 3  165 ? 160.105 140.989 186.139 1.00 28.07  ? 165 GLY C N     1 
ATOM   5043  C  CA    . GLY C 3  165 ? 159.126 141.304 187.156 1.00 28.07  ? 165 GLY C CA    1 
ATOM   5044  C  C     . GLY C 3  165 ? 157.913 142.057 186.659 1.00 28.07  ? 165 GLY C C     1 
ATOM   5045  O  O     . GLY C 3  165 ? 157.176 142.621 187.476 1.00 28.07  ? 165 GLY C O     1 
ATOM   5046  N  N     . ALA C 3  166 ? 157.680 142.086 185.351 1.00 30.11  ? 166 ALA C N     1 
ATOM   5047  C  CA    . ALA C 3  166 ? 156.599 142.865 184.753 1.00 30.11  ? 166 ALA C CA    1 
ATOM   5048  C  C     . ALA C 3  166 ? 155.423 141.938 184.467 1.00 30.11  ? 166 ALA C C     1 
ATOM   5049  O  O     . ALA C 3  166 ? 155.405 141.240 183.452 1.00 30.11  ? 166 ALA C O     1 
ATOM   5050  C  CB    . ALA C 3  166 ? 157.082 143.553 183.482 1.00 30.11  ? 166 ALA C CB    1 
ATOM   5051  N  N     . GLU C 3  167 ? 154.433 141.940 185.359 1.00 42.37  ? 167 GLU C N     1 
ATOM   5052  C  CA    . GLU C 3  167 ? 153.200 141.184 185.137 1.00 42.37  ? 167 GLU C CA    1 
ATOM   5053  C  C     . GLU C 3  167 ? 152.294 142.000 184.225 1.00 42.37  ? 167 GLU C C     1 
ATOM   5054  O  O     . GLU C 3  167 ? 151.574 142.898 184.663 1.00 42.37  ? 167 GLU C O     1 
ATOM   5055  C  CB    . GLU C 3  167 ? 152.504 140.855 186.451 1.00 42.37  ? 167 GLU C CB    1 
ATOM   5056  C  CG    . GLU C 3  167 ? 152.588 141.938 187.508 1.00 42.37  ? 167 GLU C CG    1 
ATOM   5057  C  CD    . GLU C 3  167 ? 152.536 141.369 188.905 1.00 42.37  ? 167 GLU C CD    1 
ATOM   5058  O  OE1   . GLU C 3  167 ? 152.465 140.130 189.031 1.00 42.37  ? 167 GLU C OE1   1 
ATOM   5059  O  OE2   . GLU C 3  167 ? 152.567 142.156 189.873 1.00 42.37  ? 167 GLU C OE2   1 
ATOM   5060  N  N     . CYS C 3  168 ? 152.326 141.681 182.933 1.00 29.00  ? 168 CYS C N     1 
ATOM   5061  C  CA    . CYS C 3  168 ? 151.517 142.413 181.971 1.00 29.00  ? 168 CYS C CA    1 
ATOM   5062  C  C     . CYS C 3  168 ? 150.056 141.978 181.964 1.00 29.00  ? 168 CYS C C     1 
ATOM   5063  O  O     . CYS C 3  168 ? 149.234 142.661 181.346 1.00 29.00  ? 168 CYS C O     1 
ATOM   5064  C  CB    . CYS C 3  168 ? 152.111 142.258 180.572 1.00 29.00  ? 168 CYS C CB    1 
ATOM   5065  S  SG    . CYS C 3  168 ? 152.413 140.543 180.083 1.00 29.00  ? 168 CYS C SG    1 
ATOM   5066  N  N     . GLU C 3  169 ? 149.712 140.869 182.624 1.00 30.83  ? 169 GLU C N     1 
ATOM   5067  C  CA    . GLU C 3  169 ? 148.345 140.370 182.581 1.00 30.83  ? 169 GLU C CA    1 
ATOM   5068  C  C     . GLU C 3  169 ? 147.453 141.073 183.600 1.00 30.83  ? 169 GLU C C     1 
ATOM   5069  O  O     . GLU C 3  169 ? 147.923 141.516 184.650 1.00 30.83  ? 169 GLU C O     1 
ATOM   5070  C  CB    . GLU C 3  169 ? 148.311 138.872 182.845 1.00 30.83  ? 169 GLU C CB    1 
ATOM   5071  C  CG    . GLU C 3  169 ? 149.295 138.088 182.027 1.00 30.83  ? 169 GLU C CG    1 
ATOM   5072  C  CD    . GLU C 3  169 ? 148.674 137.553 180.765 1.00 30.83  ? 169 GLU C CD    1 
ATOM   5073  O  OE1   . GLU C 3  169 ? 149.231 136.606 180.195 1.00 30.83  ? 169 GLU C OE1   1 
ATOM   5074  O  OE2   . GLU C 3  169 ? 147.633 138.089 180.334 1.00 30.83  ? 169 GLU C OE2   1 
ATOM   5075  N  N     . PRO C 3  170 ? 146.160 141.183 183.309 1.00 29.86  ? 170 PRO C N     1 
ATOM   5076  C  CA    . PRO C 3  170 ? 145.210 141.630 184.331 1.00 29.86  ? 170 PRO C CA    1 
ATOM   5077  C  C     . PRO C 3  170 ? 144.971 140.548 185.374 1.00 29.86  ? 170 PRO C C     1 
ATOM   5078  O  O     . PRO C 3  170 ? 145.275 139.371 185.173 1.00 29.86  ? 170 PRO C O     1 
ATOM   5079  C  CB    . PRO C 3  170 ? 143.934 141.922 183.532 1.00 29.86  ? 170 PRO C CB    1 
ATOM   5080  C  CG    . PRO C 3  170 ? 144.371 142.005 182.102 1.00 29.86  ? 170 PRO C CG    1 
ATOM   5081  C  CD    . PRO C 3  170 ? 145.530 141.077 181.984 1.00 29.86  ? 170 PRO C CD    1 
ATOM   5082  N  N     . TYR C 3  171 ? 144.446 140.984 186.520 1.00 35.06  ? 171 TYR C N     1 
ATOM   5083  C  CA    . TYR C 3  171 ? 143.966 140.175 187.641 1.00 35.06  ? 171 TYR C CA    1 
ATOM   5084  C  C     . TYR C 3  171 ? 145.071 139.467 188.419 1.00 35.06  ? 171 TYR C C     1 
ATOM   5085  O  O     . TYR C 3  171 ? 144.770 138.835 189.437 1.00 35.06  ? 171 TYR C O     1 
ATOM   5086  C  CB    . TYR C 3  171 ? 142.947 139.106 187.213 1.00 35.06  ? 171 TYR C CB    1 
ATOM   5087  C  CG    . TYR C 3  171 ? 141.651 139.637 186.649 1.00 35.06  ? 171 TYR C CG    1 
ATOM   5088  C  CD1   . TYR C 3  171 ? 141.555 140.005 185.315 1.00 35.06  ? 171 TYR C CD1   1 
ATOM   5089  C  CD2   . TYR C 3  171 ? 140.521 139.760 187.445 1.00 35.06  ? 171 TYR C CD2   1 
ATOM   5090  C  CE1   . TYR C 3  171 ? 140.375 140.486 184.789 1.00 35.06  ? 171 TYR C CE1   1 
ATOM   5091  C  CE2   . TYR C 3  171 ? 139.334 140.243 186.927 1.00 35.06  ? 171 TYR C CE2   1 
ATOM   5092  C  CZ    . TYR C 3  171 ? 139.268 140.604 185.599 1.00 35.06  ? 171 TYR C CZ    1 
ATOM   5093  O  OH    . TYR C 3  171 ? 138.091 141.084 185.076 1.00 35.06  ? 171 TYR C OH    1 
ATOM   5094  N  N     . LEU C 3  172 ? 146.329 139.548 187.993 1.00 34.28  ? 172 LEU C N     1 
ATOM   5095  C  CA    . LEU C 3  172 ? 147.414 138.780 188.596 1.00 34.28  ? 172 LEU C CA    1 
ATOM   5096  C  C     . LEU C 3  172 ? 148.332 139.715 189.372 1.00 34.28  ? 172 LEU C C     1 
ATOM   5097  O  O     . LEU C 3  172 ? 149.004 140.563 188.776 1.00 34.28  ? 172 LEU C O     1 
ATOM   5098  C  CB    . LEU C 3  172 ? 148.202 138.024 187.527 1.00 34.28  ? 172 LEU C CB    1 
ATOM   5099  C  CG    . LEU C 3  172 ? 147.400 137.111 186.598 1.00 34.28  ? 172 LEU C CG    1 
ATOM   5100  C  CD1   . LEU C 3  172 ? 148.332 136.293 185.724 1.00 34.28  ? 172 LEU C CD1   1 
ATOM   5101  C  CD2   . LEU C 3  172 ? 146.484 136.201 187.398 1.00 34.28  ? 172 LEU C CD2   1 
ATOM   5102  N  N     . THR C 3  173 ? 148.362 139.557 190.700 1.00 41.79  ? 173 THR C N     1 
ATOM   5103  C  CA    . THR C 3  173 ? 149.200 140.380 191.567 1.00 41.79  ? 173 THR C CA    1 
ATOM   5104  C  C     . THR C 3  173 ? 150.084 139.528 192.473 1.00 41.79  ? 173 THR C C     1 
ATOM   5105  O  O     . THR C 3  173 ? 150.372 139.920 193.607 1.00 41.79  ? 173 THR C O     1 
ATOM   5106  C  CB    . THR C 3  173 ? 148.360 141.333 192.421 1.00 41.79  ? 173 THR C CB    1 
ATOM   5107  O  OG1   . THR C 3  173 ? 147.855 140.633 193.564 1.00 41.79  ? 173 THR C OG1   1 
ATOM   5108  C  CG2   . THR C 3  173 ? 147.199 141.925 191.631 1.00 41.79  ? 173 THR C CG2   1 
ATOM   5109  N  N     . ALA C 3  174 ? 150.515 138.357 192.002 1.00 41.87  ? 174 ALA C N     1 
ATOM   5110  C  CA    . ALA C 3  174 ? 151.396 137.520 192.813 1.00 41.87  ? 174 ALA C CA    1 
ATOM   5111  C  C     . ALA C 3  174 ? 152.802 138.105 192.887 1.00 41.87  ? 174 ALA C C     1 
ATOM   5112  O  O     . ALA C 3  174 ? 153.392 138.206 193.973 1.00 41.87  ? 174 ALA C O     1 
ATOM   5113  C  CB    . ALA C 3  174 ? 151.432 136.100 192.249 1.00 41.87  ? 174 ALA C CB    1 
ATOM   5114  N  N     . ASP C 3  175 ? 153.352 138.508 191.738 1.00 46.84  ? 175 ASP C N     1 
ATOM   5115  C  CA    . ASP C 3  175 ? 154.708 139.045 191.717 1.00 46.84  ? 175 ASP C CA    1 
ATOM   5116  C  C     . ASP C 3  175 ? 154.793 140.379 192.442 1.00 46.84  ? 175 ASP C C     1 
ATOM   5117  O  O     . ASP C 3  175 ? 155.839 140.701 193.012 1.00 46.84  ? 175 ASP C O     1 
ATOM   5118  C  CB    . ASP C 3  175 ? 155.202 139.194 190.278 1.00 46.84  ? 175 ASP C CB    1 
ATOM   5119  C  CG    . ASP C 3  175 ? 155.514 137.863 189.627 1.00 46.84  ? 175 ASP C CG    1 
ATOM   5120  O  OD1   . ASP C 3  175 ? 155.684 136.865 190.359 1.00 46.84  ? 175 ASP C OD1   1 
ATOM   5121  O  OD2   . ASP C 3  175 ? 155.587 137.813 188.381 1.00 46.84  ? 175 ASP C OD2   1 
ATOM   5122  N  N     . HIS C 3  176 ? 153.714 141.166 192.429 1.00 47.92  ? 176 HIS C N     1 
ATOM   5123  C  CA    . HIS C 3  176 ? 153.707 142.422 193.173 1.00 47.92  ? 176 HIS C CA    1 
ATOM   5124  C  C     . HIS C 3  176 ? 153.957 142.174 194.654 1.00 47.92  ? 176 HIS C C     1 
ATOM   5125  O  O     . HIS C 3  176 ? 154.836 142.796 195.262 1.00 47.92  ? 176 HIS C O     1 
ATOM   5126  C  CB    . HIS C 3  176 ? 152.376 143.145 192.962 1.00 47.92  ? 176 HIS C CB    1 
ATOM   5127  C  CG    . HIS C 3  176 ? 152.339 144.527 193.536 1.00 47.92  ? 176 HIS C CG    1 
ATOM   5128  N  ND1   . HIS C 3  176 ? 151.170 145.243 193.673 1.00 47.92  ? 176 HIS C ND1   1 
ATOM   5129  C  CD2   . HIS C 3  176 ? 153.327 145.327 194.001 1.00 47.92  ? 176 HIS C CD2   1 
ATOM   5130  C  CE1   . HIS C 3  176 ? 151.438 146.423 194.202 1.00 47.92  ? 176 HIS C CE1   1 
ATOM   5131  N  NE2   . HIS C 3  176 ? 152.740 146.499 194.411 1.00 47.92  ? 176 HIS C NE2   1 
ATOM   5132  N  N     . HIS C 3  177 ? 153.223 141.224 195.238 1.00 51.25  ? 177 HIS C N     1 
ATOM   5133  C  CA    . HIS C 3  177 ? 153.438 140.871 196.636 1.00 51.25  ? 177 HIS C CA    1 
ATOM   5134  C  C     . HIS C 3  177 ? 154.804 140.234 196.850 1.00 51.25  ? 177 HIS C C     1 
ATOM   5135  O  O     . HIS C 3  177 ? 155.420 140.437 197.904 1.00 51.25  ? 177 HIS C O     1 
ATOM   5136  C  CB    . HIS C 3  177 ? 152.332 139.931 197.112 1.00 51.25  ? 177 HIS C CB    1 
ATOM   5137  C  CG    . HIS C 3  177 ? 151.023 140.614 197.354 1.00 51.25  ? 177 HIS C CG    1 
ATOM   5138  N  ND1   . HIS C 3  177 ? 149.963 140.522 196.478 1.00 51.25  ? 177 HIS C ND1   1 
ATOM   5139  C  CD2   . HIS C 3  177 ? 150.604 141.405 198.369 1.00 51.25  ? 177 HIS C CD2   1 
ATOM   5140  C  CE1   . HIS C 3  177 ? 148.946 141.224 196.945 1.00 51.25  ? 177 HIS C CE1   1 
ATOM   5141  N  NE2   . HIS C 3  177 ? 149.309 141.770 198.092 1.00 51.25  ? 177 HIS C NE2   1 
ATOM   5142  N  N     . LEU C 3  178 ? 155.295 139.471 195.869 1.00 48.72  ? 178 LEU C N     1 
ATOM   5143  C  CA    . LEU C 3  178 ? 156.592 138.817 196.026 1.00 48.72  ? 178 LEU C CA    1 
ATOM   5144  C  C     . LEU C 3  178 ? 157.729 139.831 196.113 1.00 48.72  ? 178 LEU C C     1 
ATOM   5145  O  O     . LEU C 3  178 ? 158.580 139.743 197.007 1.00 48.72  ? 178 LEU C O     1 
ATOM   5146  C  CB    . LEU C 3  178 ? 156.831 137.836 194.881 1.00 48.72  ? 178 LEU C CB    1 
ATOM   5147  C  CG    . LEU C 3  178 ? 158.127 137.041 195.022 1.00 48.72  ? 178 LEU C CG    1 
ATOM   5148  C  CD1   . LEU C 3  178 ? 158.001 136.004 196.124 1.00 48.72  ? 178 LEU C CD1   1 
ATOM   5149  C  CD2   . LEU C 3  178 ? 158.477 136.382 193.710 1.00 48.72  ? 178 LEU C CD2   1 
ATOM   5150  N  N     . MET C 3  179 ? 157.768 140.804 195.196 1.00 49.89  ? 179 MET C N     1 
ATOM   5151  C  CA    . MET C 3  179 ? 158.813 141.825 195.286 1.00 49.89  ? 179 MET C CA    1 
ATOM   5152  C  C     . MET C 3  179 ? 158.537 142.830 196.398 1.00 49.89  ? 179 MET C C     1 
ATOM   5153  O  O     . MET C 3  179 ? 159.465 143.509 196.850 1.00 49.89  ? 179 MET C O     1 
ATOM   5154  C  CB    . MET C 3  179 ? 159.011 142.561 193.957 1.00 49.89  ? 179 MET C CB    1 
ATOM   5155  C  CG    . MET C 3  179 ? 158.656 141.788 192.710 1.00 49.89  ? 179 MET C CG    1 
ATOM   5156  S  SD    . MET C 3  179 ? 158.370 142.862 191.291 1.00 49.89  ? 179 MET C SD    1 
ATOM   5157  C  CE    . MET C 3  179 ? 160.007 142.917 190.574 1.00 49.89  ? 179 MET C CE    1 
ATOM   5158  N  N     . THR C 3  180 ? 157.287 142.950 196.852 1.00 53.23  ? 180 THR C N     1 
ATOM   5159  C  CA    . THR C 3  180 ? 157.017 143.834 197.980 1.00 53.23  ? 180 THR C CA    1 
ATOM   5160  C  C     . THR C 3  180 ? 157.530 143.239 199.286 1.00 53.23  ? 180 THR C C     1 
ATOM   5161  O  O     . THR C 3  180 ? 158.047 143.963 200.144 1.00 53.23  ? 180 THR C O     1 
ATOM   5162  C  CB    . THR C 3  180 ? 155.519 144.126 198.071 1.00 53.23  ? 180 THR C CB    1 
ATOM   5163  O  OG1   . THR C 3  180 ? 155.039 144.563 196.794 1.00 53.23  ? 180 THR C OG1   1 
ATOM   5164  C  CG2   . THR C 3  180 ? 155.246 145.213 199.100 1.00 53.23  ? 180 THR C CG2   1 
ATOM   5165  N  N     . SER C 3  181 ? 157.412 141.921 199.451 1.00 59.15  ? 181 SER C N     1 
ATOM   5166  C  CA    . SER C 3  181 ? 157.751 141.284 200.717 1.00 59.15  ? 181 SER C CA    1 
ATOM   5167  C  C     . SER C 3  181 ? 159.124 140.624 200.734 1.00 59.15  ? 181 SER C C     1 
ATOM   5168  O  O     . SER C 3  181 ? 159.755 140.576 201.794 1.00 59.15  ? 181 SER C O     1 
ATOM   5169  C  CB    . SER C 3  181 ? 156.694 140.234 201.078 1.00 59.15  ? 181 SER C CB    1 
ATOM   5170  O  OG    . SER C 3  181 ? 156.519 139.302 200.026 1.00 59.15  ? 181 SER C OG    1 
ATOM   5171  N  N     . GLN C 3  182 ? 159.606 140.116 199.602 1.00 62.62  ? 182 GLN C N     1 
ATOM   5172  C  CA    . GLN C 3  182 ? 160.823 139.307 199.555 1.00 62.62  ? 182 GLN C CA    1 
ATOM   5173  C  C     . GLN C 3  182 ? 161.813 139.872 198.544 1.00 62.62  ? 182 GLN C C     1 
ATOM   5174  O  O     . GLN C 3  182 ? 162.350 139.154 197.699 1.00 62.62  ? 182 GLN C O     1 
ATOM   5175  C  CB    . GLN C 3  182 ? 160.503 137.851 199.220 1.00 62.62  ? 182 GLN C CB    1 
ATOM   5176  C  CG    . GLN C 3  182 ? 159.370 137.244 200.032 1.00 62.62  ? 182 GLN C CG    1 
ATOM   5177  C  CD    . GLN C 3  182 ? 159.757 136.976 201.474 1.00 62.62  ? 182 GLN C CD    1 
ATOM   5178  O  OE1   . GLN C 3  182 ? 160.939 136.897 201.808 1.00 62.62  ? 182 GLN C OE1   1 
ATOM   5179  N  NE2   . GLN C 3  182 ? 158.758 136.833 202.337 1.00 62.62  ? 182 GLN C NE2   1 
ATOM   5180  N  N     . ALA C 3  183 ? 162.070 141.180 198.621 1.00 59.85  ? 183 ALA C N     1 
ATOM   5181  C  CA    . ALA C 3  183 ? 162.993 141.814 197.681 1.00 59.85  ? 183 ALA C CA    1 
ATOM   5182  C  C     . ALA C 3  183 ? 164.423 141.322 197.876 1.00 59.85  ? 183 ALA C C     1 
ATOM   5183  O  O     . ALA C 3  183 ? 165.174 141.174 196.901 1.00 59.85  ? 183 ALA C O     1 
ATOM   5184  C  CB    . ALA C 3  183 ? 162.925 143.333 197.826 1.00 59.85  ? 183 ALA C CB    1 
ATOM   5185  N  N     . GLU C 3  184 ? 164.821 141.073 199.128 1.00 59.96  ? 184 GLU C N     1 
ATOM   5186  C  CA    . GLU C 3  184 ? 166.175 140.600 199.402 1.00 59.96  ? 184 GLU C CA    1 
ATOM   5187  C  C     . GLU C 3  184 ? 166.424 139.236 198.771 1.00 59.96  ? 184 GLU C C     1 
ATOM   5188  O  O     . GLU C 3  184 ? 167.512 138.979 198.240 1.00 59.96  ? 184 GLU C O     1 
ATOM   5189  C  CB    . GLU C 3  184 ? 166.413 140.544 200.911 1.00 59.96  ? 184 GLU C CB    1 
ATOM   5190  C  CG    . GLU C 3  184 ? 166.593 141.904 201.561 1.00 59.96  ? 184 GLU C CG    1 
ATOM   5191  C  CD    . GLU C 3  184 ? 167.541 141.864 202.743 1.00 59.96  ? 184 GLU C CD    1 
ATOM   5192  O  OE1   . GLU C 3  184 ? 168.188 140.816 202.953 1.00 59.96  ? 184 GLU C OE1   1 
ATOM   5193  O  OE2   . GLU C 3  184 ? 167.639 142.880 203.463 1.00 59.96  ? 184 GLU C OE2   1 
ATOM   5194  N  N     . LYS C 3  185 ? 165.427 138.350 198.817 1.00 56.23  ? 185 LYS C N     1 
ATOM   5195  C  CA    . LYS C 3  185 ? 165.562 137.049 198.173 1.00 56.23  ? 185 LYS C CA    1 
ATOM   5196  C  C     . LYS C 3  185 ? 165.678 137.189 196.660 1.00 56.23  ? 185 LYS C C     1 
ATOM   5197  O  O     . LYS C 3  185 ? 166.428 136.445 196.022 1.00 56.23  ? 185 LYS C O     1 
ATOM   5198  C  CB    . LYS C 3  185 ? 164.381 136.153 198.542 1.00 56.23  ? 185 LYS C CB    1 
ATOM   5199  C  CG    . LYS C 3  185 ? 164.599 135.343 199.807 1.00 56.23  ? 185 LYS C CG    1 
ATOM   5200  C  CD    . LYS C 3  185 ? 163.282 135.008 200.481 1.00 56.23  ? 185 LYS C CD    1 
ATOM   5201  C  CE    . LYS C 3  185 ? 163.487 134.037 201.629 1.00 56.23  ? 185 LYS C CE    1 
ATOM   5202  N  NZ    . LYS C 3  185 ? 164.753 134.309 202.362 1.00 56.23  ? 185 LYS C NZ    1 
ATOM   5203  N  N     . VAL C 3  186 ? 164.945 138.137 196.070 1.00 49.53  ? 186 VAL C N     1 
ATOM   5204  C  CA    . VAL C 3  186 ? 165.049 138.368 194.630 1.00 49.53  ? 186 VAL C CA    1 
ATOM   5205  C  C     . VAL C 3  186 ? 166.447 138.852 194.267 1.00 49.53  ? 186 VAL C C     1 
ATOM   5206  O  O     . VAL C 3  186 ? 167.039 138.403 193.275 1.00 49.53  ? 186 VAL C O     1 
ATOM   5207  C  CB    . VAL C 3  186 ? 163.965 139.360 194.170 1.00 49.53  ? 186 VAL C CB    1 
ATOM   5208  C  CG1   . VAL C 3  186 ? 164.074 139.613 192.680 1.00 49.53  ? 186 VAL C CG1   1 
ATOM   5209  C  CG2   . VAL C 3  186 ? 162.590 138.829 194.512 1.00 49.53  ? 186 VAL C CG2   1 
ATOM   5210  N  N     . VAL C 3  187 ? 167.001 139.767 195.068 1.00 53.83  ? 187 VAL C N     1 
ATOM   5211  C  CA    . VAL C 3  187 ? 168.355 140.261 194.817 1.00 53.83  ? 187 VAL C CA    1 
ATOM   5212  C  C     . VAL C 3  187 ? 169.374 139.134 194.950 1.00 53.83  ? 187 VAL C C     1 
ATOM   5213  O  O     . VAL C 3  187 ? 170.293 139.004 194.128 1.00 53.83  ? 187 VAL C O     1 
ATOM   5214  C  CB    . VAL C 3  187 ? 168.674 141.436 195.761 1.00 53.83  ? 187 VAL C CB    1 
ATOM   5215  C  CG1   . VAL C 3  187 ? 170.142 141.819 195.670 1.00 53.83  ? 187 VAL C CG1   1 
ATOM   5216  C  CG2   . VAL C 3  187 ? 167.791 142.628 195.433 1.00 53.83  ? 187 VAL C CG2   1 
ATOM   5217  N  N     . MET C 3  188 ? 169.226 138.297 195.982 1.00 52.79  ? 188 MET C N     1 
ATOM   5218  C  CA    . MET C 3  188 ? 170.150 137.183 196.176 1.00 52.79  ? 188 MET C CA    1 
ATOM   5219  C  C     . MET C 3  188 ? 170.059 136.177 195.034 1.00 52.79  ? 188 MET C C     1 
ATOM   5220  O  O     . MET C 3  188 ? 171.080 135.650 194.580 1.00 52.79  ? 188 MET C O     1 
ATOM   5221  C  CB    . MET C 3  188 ? 169.879 136.499 197.515 1.00 52.79  ? 188 MET C CB    1 
ATOM   5222  C  CG    . MET C 3  188 ? 171.129 135.991 198.211 1.00 52.79  ? 188 MET C CG    1 
ATOM   5223  S  SD    . MET C 3  188 ? 171.031 136.134 200.005 1.00 52.79  ? 188 MET C SD    1 
ATOM   5224  C  CE    . MET C 3  188 ? 171.334 137.886 200.220 1.00 52.79  ? 188 MET C CE    1 
ATOM   5225  N  N     . GLY C 3  189 ? 168.844 135.895 194.560 1.00 47.59  ? 189 GLY C N     1 
ATOM   5226  C  CA    . GLY C 3  189 ? 168.691 134.993 193.430 1.00 47.59  ? 189 GLY C CA    1 
ATOM   5227  C  C     . GLY C 3  189 ? 169.288 135.551 192.153 1.00 47.59  ? 189 GLY C C     1 
ATOM   5228  O  O     . GLY C 3  189 ? 169.888 134.813 191.365 1.00 47.59  ? 189 GLY C O     1 
ATOM   5229  N  N     . LEU C 3  190 ? 169.132 136.859 191.929 1.00 49.33  ? 190 LEU C N     1 
ATOM   5230  C  CA    . LEU C 3  190 ? 169.754 137.489 190.768 1.00 49.33  ? 190 LEU C CA    1 
ATOM   5231  C  C     . LEU C 3  190 ? 171.273 137.402 190.849 1.00 49.33  ? 190 LEU C C     1 
ATOM   5232  O  O     . LEU C 3  190 ? 171.940 137.112 189.847 1.00 49.33  ? 190 LEU C O     1 
ATOM   5233  C  CB    . LEU C 3  190 ? 169.300 138.945 190.660 1.00 49.33  ? 190 LEU C CB    1 
ATOM   5234  C  CG    . LEU C 3  190 ? 169.989 139.873 189.655 1.00 49.33  ? 190 LEU C CG    1 
ATOM   5235  C  CD1   . LEU C 3  190 ? 170.014 139.265 188.258 1.00 49.33  ? 190 LEU C CD1   1 
ATOM   5236  C  CD2   . LEU C 3  190 ? 169.308 141.232 189.634 1.00 49.33  ? 190 LEU C CD2   1 
ATOM   5237  N  N     . LYS C 3  191 ? 171.837 137.643 192.037 1.00 53.37  ? 191 LYS C N     1 
ATOM   5238  C  CA    . LYS C 3  191 ? 173.283 137.523 192.211 1.00 53.37  ? 191 LYS C CA    1 
ATOM   5239  C  C     . LYS C 3  191 ? 173.754 136.093 191.972 1.00 53.37  ? 191 LYS C C     1 
ATOM   5240  O  O     . LYS C 3  191 ? 174.791 135.870 191.335 1.00 53.37  ? 191 LYS C O     1 
ATOM   5241  C  CB    . LYS C 3  191 ? 173.686 137.987 193.610 1.00 53.37  ? 191 LYS C CB    1 
ATOM   5242  C  CG    . LYS C 3  191 ? 173.696 139.492 193.792 1.00 53.37  ? 191 LYS C CG    1 
ATOM   5243  C  CD    . LYS C 3  191 ? 174.169 139.866 195.187 1.00 53.37  ? 191 LYS C CD    1 
ATOM   5244  C  CE    . LYS C 3  191 ? 174.205 141.373 195.374 1.00 53.37  ? 191 LYS C CE    1 
ATOM   5245  N  NZ    . LYS C 3  191 ? 174.587 141.746 196.763 1.00 53.37  ? 191 LYS C NZ    1 
ATOM   5246  N  N     . LEU C 3  192 ? 173.000 135.111 192.476 1.00 54.38  ? 192 LEU C N     1 
ATOM   5247  C  CA    . LEU C 3  192 ? 173.361 133.711 192.278 1.00 54.38  ? 192 LEU C CA    1 
ATOM   5248  C  C     . LEU C 3  192 ? 173.324 133.331 190.803 1.00 54.38  ? 192 LEU C C     1 
ATOM   5249  O  O     . LEU C 3  192 ? 174.229 132.649 190.308 1.00 54.38  ? 192 LEU C O     1 
ATOM   5250  C  CB    . LEU C 3  192 ? 172.423 132.814 193.083 1.00 54.38  ? 192 LEU C CB    1 
ATOM   5251  C  CG    . LEU C 3  192 ? 172.947 132.294 194.420 1.00 54.38  ? 192 LEU C CG    1 
ATOM   5252  C  CD1   . LEU C 3  192 ? 171.875 131.484 195.123 1.00 54.38  ? 192 LEU C CD1   1 
ATOM   5253  C  CD2   . LEU C 3  192 ? 174.197 131.461 194.215 1.00 54.38  ? 192 LEU C CD2   1 
ATOM   5254  N  N     . ALA C 3  193 ? 172.288 133.769 190.084 1.00 49.68  ? 193 ALA C N     1 
ATOM   5255  C  CA    . ALA C 3  193 ? 172.197 133.472 188.658 1.00 49.68  ? 193 ALA C CA    1 
ATOM   5256  C  C     . ALA C 3  193 ? 173.317 134.146 187.876 1.00 49.68  ? 193 ALA C C     1 
ATOM   5257  O  O     . ALA C 3  193 ? 173.877 133.552 186.946 1.00 49.68  ? 193 ALA C O     1 
ATOM   5258  C  CB    . ALA C 3  193 ? 170.835 133.900 188.118 1.00 49.68  ? 193 ALA C CB    1 
ATOM   5259  N  N     . MET C 3  194 ? 173.656 135.387 188.237 1.00 58.40  ? 194 MET C N     1 
ATOM   5260  C  CA    . MET C 3  194 ? 174.733 136.089 187.547 1.00 58.40  ? 194 MET C CA    1 
ATOM   5261  C  C     . MET C 3  194 ? 176.080 135.424 187.803 1.00 58.40  ? 194 MET C C     1 
ATOM   5262  O  O     . MET C 3  194 ? 176.934 135.370 186.911 1.00 58.40  ? 194 MET C O     1 
ATOM   5263  C  CB    . MET C 3  194 ? 174.762 137.555 187.978 1.00 58.40  ? 194 MET C CB    1 
ATOM   5264  C  CG    . MET C 3  194 ? 174.213 138.511 186.933 1.00 58.40  ? 194 MET C CG    1 
ATOM   5265  S  SD    . MET C 3  194 ? 174.251 140.236 187.453 1.00 58.40  ? 194 MET C SD    1 
ATOM   5266  C  CE    . MET C 3  194 ? 175.749 140.265 188.428 1.00 58.40  ? 194 MET C CE    1 
ATOM   5267  N  N     . LYS C 3  195 ? 176.291 134.916 189.020 1.00 59.70  ? 195 LYS C N     1 
ATOM   5268  C  CA    . LYS C 3  195 ? 177.520 134.182 189.306 1.00 59.70  ? 195 LYS C CA    1 
ATOM   5269  C  C     . LYS C 3  195 ? 177.552 132.848 188.568 1.00 59.70  ? 195 LYS C C     1 
ATOM   5270  O  O     . LYS C 3  195 ? 178.617 132.402 188.128 1.00 59.70  ? 195 LYS C O     1 
ATOM   5271  C  CB    . LYS C 3  195 ? 177.666 133.967 190.812 1.00 59.70  ? 195 LYS C CB    1 
ATOM   5272  C  CG    . LYS C 3  195 ? 178.998 133.362 191.224 1.00 59.70  ? 195 LYS C CG    1 
ATOM   5273  C  CD    . LYS C 3  195 ? 179.198 133.433 192.728 1.00 59.70  ? 195 LYS C CD    1 
ATOM   5274  C  CE    . LYS C 3  195 ? 180.567 132.907 193.126 1.00 59.70  ? 195 LYS C CE    1 
ATOM   5275  N  NZ    . LYS C 3  195 ? 180.790 132.999 194.595 1.00 59.70  ? 195 LYS C NZ    1 
ATOM   5276  N  N     . SER C 3  196 ? 176.395 132.196 188.429 1.00 54.71  ? 196 SER C N     1 
ATOM   5277  C  CA    . SER C 3  196 ? 176.343 130.908 187.744 1.00 54.71  ? 196 SER C CA    1 
ATOM   5278  C  C     . SER C 3  196 ? 176.624 131.058 186.254 1.00 54.71  ? 196 SER C C     1 
ATOM   5279  O  O     . SER C 3  196 ? 177.381 130.271 185.674 1.00 54.71  ? 196 SER C O     1 
ATOM   5280  C  CB    . SER C 3  196 ? 174.981 130.254 187.965 1.00 54.71  ? 196 SER C CB    1 
ATOM   5281  O  OG    . SER C 3  196 ? 174.678 129.348 186.919 1.00 54.71  ? 196 SER C OG    1 
ATOM   5282  N  N     . VAL C 3  197 ? 176.010 132.055 185.614 1.00 51.96  ? 197 VAL C N     1 
ATOM   5283  C  CA    . VAL C 3  197 ? 176.232 132.262 184.186 1.00 51.96  ? 197 VAL C CA    1 
ATOM   5284  C  C     . VAL C 3  197 ? 177.655 132.746 183.930 1.00 51.96  ? 197 VAL C C     1 
ATOM   5285  O  O     . VAL C 3  197 ? 178.318 132.298 182.986 1.00 51.96  ? 197 VAL C O     1 
ATOM   5286  C  CB    . VAL C 3  197 ? 175.183 133.237 183.621 1.00 51.96  ? 197 VAL C CB    1 
ATOM   5287  C  CG1   . VAL C 3  197 ? 175.465 133.543 182.162 1.00 51.96  ? 197 VAL C CG1   1 
ATOM   5288  C  CG2   . VAL C 3  197 ? 173.789 132.657 183.776 1.00 51.96  ? 197 VAL C CG2   1 
ATOM   5289  N  N     . GLY C 3  198 ? 178.154 133.648 184.770 1.00 55.04  ? 198 GLY C N     1 
ATOM   5290  C  CA    . GLY C 3  198 ? 179.489 134.183 184.596 1.00 55.04  ? 198 GLY C CA    1 
ATOM   5291  C  C     . GLY C 3  198 ? 179.489 135.527 183.898 1.00 55.04  ? 198 GLY C C     1 
ATOM   5292  O  O     . GLY C 3  198 ? 180.283 135.763 182.983 1.00 55.04  ? 198 GLY C O     1 
ATOM   5293  N  N     . VAL C 3  199 ? 178.596 136.416 184.326 1.00 58.46  ? 199 VAL C N     1 
ATOM   5294  C  CA    . VAL C 3  199 ? 178.451 137.729 183.710 1.00 58.46  ? 199 VAL C CA    1 
ATOM   5295  C  C     . VAL C 3  199 ? 178.629 138.801 184.775 1.00 58.46  ? 199 VAL C C     1 
ATOM   5296  O  O     . VAL C 3  199 ? 178.901 138.493 185.941 1.00 58.46  ? 199 VAL C O     1 
ATOM   5297  C  CB    . VAL C 3  199 ? 177.087 137.864 183.011 1.00 58.46  ? 199 VAL C CB    1 
ATOM   5298  C  CG1   . VAL C 3  199 ? 177.101 137.121 181.689 1.00 58.46  ? 199 VAL C CG1   1 
ATOM   5299  C  CG2   . VAL C 3  199 ? 175.986 137.336 183.907 1.00 58.46  ? 199 VAL C CG2   1 
ATOM   5300  N  N     . GLU C 3  200 ? 178.482 140.067 184.385 1.00 63.77  ? 200 GLU C N     1 
ATOM   5301  C  CA    . GLU C 3  200 ? 178.647 141.166 185.323 1.00 63.77  ? 200 GLU C CA    1 
ATOM   5302  C  C     . GLU C 3  200 ? 177.543 142.212 185.256 1.00 63.77  ? 200 GLU C C     1 
ATOM   5303  O  O     . GLU C 3  200 ? 177.620 143.203 185.988 1.00 63.77  ? 200 GLU C O     1 
ATOM   5304  C  CB    . GLU C 3  200 ? 180.005 141.853 185.104 1.00 63.77  ? 200 GLU C CB    1 
ATOM   5305  C  CG    . GLU C 3  200 ? 181.168 141.159 185.792 1.00 63.77  ? 200 GLU C CG    1 
ATOM   5306  C  CD    . GLU C 3  200 ? 181.102 141.265 187.302 1.00 63.77  ? 200 GLU C CD    1 
ATOM   5307  O  OE1   . GLU C 3  200 ? 180.538 142.259 187.807 1.00 63.77  ? 200 GLU C OE1   1 
ATOM   5308  O  OE2   . GLU C 3  200 ? 181.614 140.353 187.986 1.00 63.77  ? 200 GLU C OE2   1 
ATOM   5309  N  N     . LYS C 3  201 ? 176.528 142.034 184.415 1.00 60.58  ? 201 LYS C N     1 
ATOM   5310  C  CA    . LYS C 3  201 ? 175.453 143.005 184.272 1.00 60.58  ? 201 LYS C CA    1 
ATOM   5311  C  C     . LYS C 3  201 ? 174.113 142.365 184.606 1.00 60.58  ? 201 LYS C C     1 
ATOM   5312  O  O     . LYS C 3  201 ? 173.795 141.270 184.127 1.00 60.58  ? 201 LYS C O     1 
ATOM   5313  C  CB    . LYS C 3  201 ? 175.417 143.590 182.857 1.00 60.58  ? 201 LYS C CB    1 
ATOM   5314  C  CG    . LYS C 3  201 ? 176.761 144.087 182.354 1.00 60.58  ? 201 LYS C CG    1 
ATOM   5315  C  CD    . LYS C 3  201 ? 176.685 144.506 180.895 1.00 60.58  ? 201 LYS C CD    1 
ATOM   5316  C  CE    . LYS C 3  201 ? 176.328 145.978 180.762 1.00 60.58  ? 201 LYS C CE    1 
ATOM   5317  N  NZ    . LYS C 3  201 ? 177.516 146.858 180.936 1.00 60.58  ? 201 LYS C NZ    1 
ATOM   5318  N  N     . GLY C 3  202 ? 173.329 143.061 185.425 1.00 56.62  ? 202 GLY C N     1 
ATOM   5319  C  CA    . GLY C 3  202 ? 172.014 142.590 185.804 1.00 56.62  ? 202 GLY C CA    1 
ATOM   5320  C  C     . GLY C 3  202 ? 170.958 143.673 185.728 1.00 56.62  ? 202 GLY C C     1 
ATOM   5321  O  O     . GLY C 3  202 ? 171.142 144.771 186.260 1.00 56.62  ? 202 GLY C O     1 
ATOM   5322  N  N     . PHE C 3  203 ? 169.845 143.370 185.068 1.00 45.81  ? 203 PHE C N     1 
ATOM   5323  C  CA    . PHE C 3  203 ? 168.742 144.306 184.916 1.00 45.81  ? 203 PHE C CA    1 
ATOM   5324  C  C     . PHE C 3  203 ? 167.470 143.680 185.464 1.00 45.81  ? 203 PHE C C     1 
ATOM   5325  O  O     . PHE C 3  203 ? 167.328 142.457 185.491 1.00 45.81  ? 203 PHE C O     1 
ATOM   5326  C  CB    . PHE C 3  203 ? 168.534 144.701 183.450 1.00 45.81  ? 203 PHE C CB    1 
ATOM   5327  C  CG    . PHE C 3  203 ? 169.788 145.149 182.760 1.00 45.81  ? 203 PHE C CG    1 
ATOM   5328  C  CD1   . PHE C 3  203 ? 170.525 146.211 183.255 1.00 45.81  ? 203 PHE C CD1   1 
ATOM   5329  C  CD2   . PHE C 3  203 ? 170.227 144.511 181.613 1.00 45.81  ? 203 PHE C CD2   1 
ATOM   5330  C  CE1   . PHE C 3  203 ? 171.680 146.627 182.619 1.00 45.81  ? 203 PHE C CE1   1 
ATOM   5331  C  CE2   . PHE C 3  203 ? 171.380 144.922 180.973 1.00 45.81  ? 203 PHE C CE2   1 
ATOM   5332  C  CZ    . PHE C 3  203 ? 172.107 145.981 181.477 1.00 45.81  ? 203 PHE C CZ    1 
ATOM   5333  N  N     . ILE C 3  204 ? 166.551 144.529 185.920 1.00 34.76  ? 204 ILE C N     1 
ATOM   5334  C  CA    . ILE C 3  204 ? 165.253 144.095 186.424 1.00 34.76  ? 204 ILE C CA    1 
ATOM   5335  C  C     . ILE C 3  204 ? 164.179 144.899 185.705 1.00 34.76  ? 204 ILE C C     1 
ATOM   5336  O  O     . ILE C 3  204 ? 164.239 146.134 185.683 1.00 34.76  ? 204 ILE C O     1 
ATOM   5337  C  CB    . ILE C 3  204 ? 165.130 144.273 187.948 1.00 34.76  ? 204 ILE C CB    1 
ATOM   5338  C  CG1   . ILE C 3  204 ? 166.350 143.693 188.665 1.00 34.76  ? 204 ILE C CG1   1 
ATOM   5339  C  CG2   . ILE C 3  204 ? 163.862 143.615 188.456 1.00 34.76  ? 204 ILE C CG2   1 
ATOM   5340  C  CD1   . ILE C 3  204 ? 166.337 143.902 190.161 1.00 34.76  ? 204 ILE C CD1   1 
ATOM   5341  N  N     . GLY C 3  205 ? 163.201 144.208 185.122 1.00 29.06  ? 205 GLY C N     1 
ATOM   5342  C  CA    . GLY C 3  205 ? 162.133 144.885 184.413 1.00 29.06  ? 205 GLY C CA    1 
ATOM   5343  C  C     . GLY C 3  205 ? 160.845 144.966 185.205 1.00 29.06  ? 205 GLY C C     1 
ATOM   5344  O  O     . GLY C 3  205 ? 160.112 143.980 185.315 1.00 29.06  ? 205 GLY C O     1 
ATOM   5345  N  N     . VAL C 3  206 ? 160.556 146.141 185.759 1.00 34.23  ? 206 VAL C N     1 
ATOM   5346  C  CA    . VAL C 3  206 ? 159.376 146.366 186.584 1.00 34.23  ? 206 VAL C CA    1 
ATOM   5347  C  C     . VAL C 3  206 ? 158.539 147.464 185.948 1.00 34.23  ? 206 VAL C C     1 
ATOM   5348  O  O     . VAL C 3  206 ? 159.068 148.510 185.557 1.00 34.23  ? 206 VAL C O     1 
ATOM   5349  C  CB    . VAL C 3  206 ? 159.754 146.749 188.029 1.00 34.23  ? 206 VAL C CB    1 
ATOM   5350  C  CG1   . VAL C 3  206 ? 158.571 146.559 188.953 1.00 34.23  ? 206 VAL C CG1   1 
ATOM   5351  C  CG2   . VAL C 3  206 ? 160.941 145.936 188.510 1.00 34.23  ? 206 VAL C CG2   1 
ATOM   5352  N  N     . GLU C 3  207 ? 157.235 147.226 185.840 1.00 40.19  ? 207 GLU C N     1 
ATOM   5353  C  CA    . GLU C 3  207 ? 156.333 148.245 185.324 1.00 40.19  ? 207 GLU C CA    1 
ATOM   5354  C  C     . GLU C 3  207 ? 156.215 149.398 186.315 1.00 40.19  ? 207 GLU C C     1 
ATOM   5355  O  O     . GLU C 3  207 ? 156.405 149.232 187.522 1.00 40.19  ? 207 GLU C O     1 
ATOM   5356  C  CB    . GLU C 3  207 ? 154.957 147.649 185.039 1.00 40.19  ? 207 GLU C CB    1 
ATOM   5357  C  CG    . GLU C 3  207 ? 154.990 146.458 184.101 1.00 40.19  ? 207 GLU C CG    1 
ATOM   5358  C  CD    . GLU C 3  207 ? 153.653 146.189 183.441 1.00 40.19  ? 207 GLU C CD    1 
ATOM   5359  O  OE1   . GLU C 3  207 ? 153.361 146.822 182.407 1.00 40.19  ? 207 GLU C OE1   1 
ATOM   5360  O  OE2   . GLU C 3  207 ? 152.890 145.349 183.960 1.00 40.19  ? 207 GLU C OE2   1 
ATOM   5361  N  N     . ASP C 3  208 ? 155.901 150.583 185.791 1.00 49.98  ? 208 ASP C N     1 
ATOM   5362  C  CA    . ASP C 3  208 ? 155.899 151.790 186.607 1.00 49.98  ? 208 ASP C CA    1 
ATOM   5363  C  C     . ASP C 3  208 ? 154.680 151.911 187.512 1.00 49.98  ? 208 ASP C C     1 
ATOM   5364  O  O     . ASP C 3  208 ? 154.683 152.761 188.409 1.00 49.98  ? 208 ASP C O     1 
ATOM   5365  C  CB    . ASP C 3  208 ? 155.994 153.031 185.715 1.00 49.98  ? 208 ASP C CB    1 
ATOM   5366  C  CG    . ASP C 3  208 ? 154.883 153.099 184.687 1.00 49.98  ? 208 ASP C CG    1 
ATOM   5367  O  OD1   . ASP C 3  208 ? 154.178 152.085 184.498 1.00 49.98  ? 208 ASP C OD1   1 
ATOM   5368  O  OD2   . ASP C 3  208 ? 154.712 154.170 184.068 1.00 49.98  ? 208 ASP C OD2   1 
ATOM   5369  N  N     . ASN C 3  209 ? 153.643 151.095 187.304 1.00 50.59  ? 209 ASN C N     1 
ATOM   5370  C  CA    . ASN C 3  209 ? 152.448 151.198 188.133 1.00 50.59  ? 209 ASN C CA    1 
ATOM   5371  C  C     . ASN C 3  209 ? 152.680 150.702 189.554 1.00 50.59  ? 209 ASN C C     1 
ATOM   5372  O  O     . ASN C 3  209 ? 151.949 151.106 190.464 1.00 50.59  ? 209 ASN C O     1 
ATOM   5373  C  CB    . ASN C 3  209 ? 151.292 150.429 187.491 1.00 50.59  ? 209 ASN C CB    1 
ATOM   5374  C  CG    . ASN C 3  209 ? 151.459 148.927 187.594 1.00 50.59  ? 209 ASN C CG    1 
ATOM   5375  O  OD1   . ASN C 3  209 ? 152.572 148.407 187.521 1.00 50.59  ? 209 ASN C OD1   1 
ATOM   5376  N  ND2   . ASN C 3  209 ? 150.348 148.220 187.761 1.00 50.59  ? 209 ASN C ND2   1 
ATOM   5377  N  N     . LYS C 3  210 ? 153.673 149.838 189.765 1.00 49.82  ? 210 LYS C N     1 
ATOM   5378  C  CA    . LYS C 3  210 ? 154.001 149.330 191.096 1.00 49.82  ? 210 LYS C CA    1 
ATOM   5379  C  C     . LYS C 3  210 ? 155.204 150.107 191.629 1.00 49.82  ? 210 LYS C C     1 
ATOM   5380  O  O     . LYS C 3  210 ? 156.347 149.652 191.590 1.00 49.82  ? 210 LYS C O     1 
ATOM   5381  C  CB    . LYS C 3  210 ? 154.256 147.826 191.047 1.00 49.82  ? 210 LYS C CB    1 
ATOM   5382  C  CG    . LYS C 3  210 ? 155.005 147.357 189.809 1.00 49.82  ? 210 LYS C CG    1 
ATOM   5383  C  CD    . LYS C 3  210 ? 155.054 145.842 189.726 1.00 49.82  ? 210 LYS C CD    1 
ATOM   5384  C  CE    . LYS C 3  210 ? 153.664 145.252 189.590 1.00 49.82  ? 210 LYS C CE    1 
ATOM   5385  N  NZ    . LYS C 3  210 ? 153.065 145.577 188.267 1.00 49.82  ? 210 LYS C NZ    1 
ATOM   5386  N  N     . THR C 3  211 ? 154.928 151.311 192.136 1.00 55.76  ? 211 THR C N     1 
ATOM   5387  C  CA    . THR C 3  211 ? 155.996 152.151 192.671 1.00 55.76  ? 211 THR C CA    1 
ATOM   5388  C  C     . THR C 3  211 ? 156.550 151.600 193.979 1.00 55.76  ? 211 THR C C     1 
ATOM   5389  O  O     . THR C 3  211 ? 157.737 151.786 194.274 1.00 55.76  ? 211 THR C O     1 
ATOM   5390  C  CB    . THR C 3  211 ? 155.493 153.580 192.876 1.00 55.76  ? 211 THR C CB    1 
ATOM   5391  O  OG1   . THR C 3  211 ? 154.300 153.560 193.670 1.00 55.76  ? 211 THR C OG1   1 
ATOM   5392  C  CG2   . THR C 3  211 ? 155.193 154.236 191.537 1.00 55.76  ? 211 THR C CG2   1 
ATOM   5393  N  N     . ASP C 3  212 ? 155.709 150.935 194.776 1.00 59.48  ? 212 ASP C N     1 
ATOM   5394  C  CA    . ASP C 3  212 ? 156.180 150.338 196.022 1.00 59.48  ? 212 ASP C CA    1 
ATOM   5395  C  C     . ASP C 3  212 ? 157.191 149.231 195.755 1.00 59.48  ? 212 ASP C C     1 
ATOM   5396  O  O     . ASP C 3  212 ? 158.185 149.100 196.479 1.00 59.48  ? 212 ASP C O     1 
ATOM   5397  C  CB    . ASP C 3  212 ? 154.996 149.805 196.827 1.00 59.48  ? 212 ASP C CB    1 
ATOM   5398  C  CG    . ASP C 3  212 ? 153.945 149.152 195.952 1.00 59.48  ? 212 ASP C CG    1 
ATOM   5399  O  OD1   . ASP C 3  212 ? 154.118 149.150 194.716 1.00 59.48  ? 212 ASP C OD1   1 
ATOM   5400  O  OD2   . ASP C 3  212 ? 152.945 148.642 196.500 1.00 59.48  ? 212 ASP C OD2   1 
ATOM   5401  N  N     . ALA C 3  213 ? 156.954 148.426 194.715 1.00 53.47  ? 213 ALA C N     1 
ATOM   5402  C  CA    . ALA C 3  213 ? 157.925 147.408 194.327 1.00 53.47  ? 213 ALA C CA    1 
ATOM   5403  C  C     . ALA C 3  213 ? 159.236 148.041 193.878 1.00 53.47  ? 213 ALA C C     1 
ATOM   5404  O  O     . ALA C 3  213 ? 160.318 147.524 194.181 1.00 53.47  ? 213 ALA C O     1 
ATOM   5405  C  CB    . ALA C 3  213 ? 157.347 146.526 193.221 1.00 53.47  ? 213 ALA C CB    1 
ATOM   5406  N  N     . ILE C 3  214 ? 159.156 149.163 193.158 1.00 51.82  ? 214 ILE C N     1 
ATOM   5407  C  CA    . ILE C 3  214 ? 160.358 149.871 192.721 1.00 51.82  ? 214 ILE C CA    1 
ATOM   5408  C  C     . ILE C 3  214 ? 161.155 150.358 193.925 1.00 51.82  ? 214 ILE C C     1 
ATOM   5409  O  O     . ILE C 3  214 ? 162.379 150.191 193.991 1.00 51.82  ? 214 ILE C O     1 
ATOM   5410  C  CB    . ILE C 3  214 ? 159.980 151.035 191.787 1.00 51.82  ? 214 ILE C CB    1 
ATOM   5411  C  CG1   . ILE C 3  214 ? 159.543 150.507 190.422 1.00 51.82  ? 214 ILE C CG1   1 
ATOM   5412  C  CG2   . ILE C 3  214 ? 161.142 152.006 191.634 1.00 51.82  ? 214 ILE C CG2   1 
ATOM   5413  C  CD1   . ILE C 3  214 ? 160.669 149.922 189.615 1.00 51.82  ? 214 ILE C CD1   1 
ATOM   5414  N  N     . GLU C 3  215 ? 160.467 150.961 194.898 1.00 56.01  ? 215 GLU C N     1 
ATOM   5415  C  CA    . GLU C 3  215 ? 161.148 151.459 196.090 1.00 56.01  ? 215 GLU C CA    1 
ATOM   5416  C  C     . GLU C 3  215 ? 161.760 150.320 196.898 1.00 56.01  ? 215 GLU C C     1 
ATOM   5417  O  O     . GLU C 3  215 ? 162.884 150.441 197.400 1.00 56.01  ? 215 GLU C O     1 
ATOM   5418  C  CB    . GLU C 3  215 ? 160.177 152.267 196.950 1.00 56.01  ? 215 GLU C CB    1 
ATOM   5419  C  CG    . GLU C 3  215 ? 159.809 153.620 196.362 1.00 56.01  ? 215 GLU C CG    1 
ATOM   5420  C  CD    . GLU C 3  215 ? 158.695 154.305 197.129 1.00 56.01  ? 215 GLU C CD    1 
ATOM   5421  O  OE1   . GLU C 3  215 ? 158.234 153.740 198.143 1.00 56.01  ? 215 GLU C OE1   1 
ATOM   5422  O  OE2   . GLU C 3  215 ? 158.281 155.409 196.718 1.00 56.01  ? 215 GLU C OE2   1 
ATOM   5423  N  N     . ALA C 3  216 ? 161.037 149.204 197.029 1.00 54.98  ? 216 ALA C N     1 
ATOM   5424  C  CA    . ALA C 3  216 ? 161.567 148.058 197.761 1.00 54.98  ? 216 ALA C CA    1 
ATOM   5425  C  C     . ALA C 3  216 ? 162.795 147.477 197.072 1.00 54.98  ? 216 ALA C C     1 
ATOM   5426  O  O     . ALA C 3  216 ? 163.783 147.137 197.733 1.00 54.98  ? 216 ALA C O     1 
ATOM   5427  C  CB    . ALA C 3  216 ? 160.485 146.990 197.920 1.00 54.98  ? 216 ALA C CB    1 
ATOM   5428  N  N     . LEU C 3  217 ? 162.757 147.362 195.741 1.00 52.52  ? 217 LEU C N     1 
ATOM   5429  C  CA    . LEU C 3  217 ? 163.909 146.848 195.007 1.00 52.52  ? 217 LEU C CA    1 
ATOM   5430  C  C     . LEU C 3  217 ? 165.103 147.788 195.118 1.00 52.52  ? 217 LEU C C     1 
ATOM   5431  O  O     . LEU C 3  217 ? 166.243 147.333 195.262 1.00 52.52  ? 217 LEU C O     1 
ATOM   5432  C  CB    . LEU C 3  217 ? 163.539 146.618 193.544 1.00 52.52  ? 217 LEU C CB    1 
ATOM   5433  C  CG    . LEU C 3  217 ? 162.922 145.257 193.217 1.00 52.52  ? 217 LEU C CG    1 
ATOM   5434  C  CD1   . LEU C 3  217 ? 162.733 145.104 191.720 1.00 52.52  ? 217 LEU C CD1   1 
ATOM   5435  C  CD2   . LEU C 3  217 ? 163.780 144.132 193.770 1.00 52.52  ? 217 LEU C CD2   1 
ATOM   5436  N  N     . VAL C 3  218 ? 164.862 149.101 195.052 1.00 56.50  ? 218 VAL C N     1 
ATOM   5437  C  CA    . VAL C 3  218 ? 165.948 150.071 195.183 1.00 56.50  ? 218 VAL C CA    1 
ATOM   5438  C  C     . VAL C 3  218 ? 166.570 149.991 196.573 1.00 56.50  ? 218 VAL C C     1 
ATOM   5439  O  O     . VAL C 3  218 ? 167.798 150.040 196.724 1.00 56.50  ? 218 VAL C O     1 
ATOM   5440  C  CB    . VAL C 3  218 ? 165.435 151.489 194.862 1.00 56.50  ? 218 VAL C CB    1 
ATOM   5441  C  CG1   . VAL C 3  218 ? 166.387 152.550 195.391 1.00 56.50  ? 218 VAL C CG1   1 
ATOM   5442  C  CG2   . VAL C 3  218 ? 165.246 151.651 193.363 1.00 56.50  ? 218 VAL C CG2   1 
ATOM   5443  N  N     . LYS C 3  219 ? 165.736 149.852 197.607 1.00 59.11  ? 219 LYS C N     1 
ATOM   5444  C  CA    . LYS C 3  219 ? 166.255 149.698 198.963 1.00 59.11  ? 219 LYS C CA    1 
ATOM   5445  C  C     . LYS C 3  219 ? 167.045 148.402 199.111 1.00 59.11  ? 219 LYS C C     1 
ATOM   5446  O  O     . LYS C 3  219 ? 168.077 148.370 199.792 1.00 59.11  ? 219 LYS C O     1 
ATOM   5447  C  CB    . LYS C 3  219 ? 165.105 149.745 199.970 1.00 59.11  ? 219 LYS C CB    1 
ATOM   5448  C  CG    . LYS C 3  219 ? 165.545 149.680 201.424 1.00 59.11  ? 219 LYS C CG    1 
ATOM   5449  C  CD    . LYS C 3  219 ? 164.348 149.673 202.361 1.00 59.11  ? 219 LYS C CD    1 
ATOM   5450  C  CE    . LYS C 3  219 ? 164.781 149.495 203.807 1.00 59.11  ? 219 LYS C CE    1 
ATOM   5451  N  NZ    . LYS C 3  219 ? 163.616 149.449 204.735 1.00 59.11  ? 219 LYS C NZ    1 
ATOM   5452  N  N     . ALA C 3  220 ? 166.577 147.323 198.479 1.00 60.47  ? 220 ALA C N     1 
ATOM   5453  C  CA    . ALA C 3  220 ? 167.250 146.035 198.615 1.00 60.47  ? 220 ALA C CA    1 
ATOM   5454  C  C     . ALA C 3  220 ? 168.569 145.992 197.852 1.00 60.47  ? 220 ALA C C     1 
ATOM   5455  O  O     . ALA C 3  220 ? 169.491 145.278 198.262 1.00 60.47  ? 220 ALA C O     1 
ATOM   5456  C  CB    . ALA C 3  220 ? 166.330 144.911 198.142 1.00 60.47  ? 220 ALA C CB    1 
ATOM   5457  N  N     . ILE C 3  221 ? 168.672 146.724 196.740 1.00 63.79  ? 221 ILE C N     1 
ATOM   5458  C  CA    . ILE C 3  221 ? 169.908 146.725 195.958 1.00 63.79  ? 221 ILE C CA    1 
ATOM   5459  C  C     . ILE C 3  221 ? 171.048 147.339 196.763 1.00 63.79  ? 221 ILE C C     1 
ATOM   5460  O  O     . ILE C 3  221 ? 172.156 146.791 196.822 1.00 63.79  ? 221 ILE C O     1 
ATOM   5461  C  CB    . ILE C 3  221 ? 169.697 147.459 194.621 1.00 63.79  ? 221 ILE C CB    1 
ATOM   5462  C  CG1   . ILE C 3  221 ? 168.910 146.583 193.645 1.00 63.79  ? 221 ILE C CG1   1 
ATOM   5463  C  CG2   . ILE C 3  221 ? 171.028 147.864 194.006 1.00 63.79  ? 221 ILE C CG2   1 
ATOM   5464  C  CD1   . ILE C 3  221 ? 169.628 145.319 193.246 1.00 63.79  ? 221 ILE C CD1   1 
ATOM   5465  N  N     . GLY C 3  222 ? 170.792 148.469 197.407 1.00 68.54  ? 222 GLY C N     1 
ATOM   5466  C  CA    . GLY C 3  222 ? 171.810 149.128 198.210 1.00 68.54  ? 222 GLY C CA    1 
ATOM   5467  C  C     . GLY C 3  222 ? 172.682 150.028 197.359 1.00 68.54  ? 222 GLY C C     1 
ATOM   5468  O  O     . GLY C 3  222 ? 172.178 150.880 196.629 1.00 68.54  ? 222 GLY C O     1 
ATOM   5469  N  N     . ASN C 3  223 ? 173.998 149.835 197.455 1.00 78.82  ? 223 ASN C N     1 
ATOM   5470  C  CA    . ASN C 3  223 ? 174.967 150.636 196.717 1.00 78.82  ? 223 ASN C CA    1 
ATOM   5471  C  C     . ASN C 3  223 ? 175.676 149.834 195.631 1.00 78.82  ? 223 ASN C C     1 
ATOM   5472  O  O     . ASN C 3  223 ? 176.759 150.225 195.183 1.00 78.82  ? 223 ASN C O     1 
ATOM   5473  C  CB    . ASN C 3  223 ? 175.988 151.247 197.677 1.00 78.82  ? 223 ASN C CB    1 
ATOM   5474  C  CG    . ASN C 3  223 ? 175.377 152.296 198.585 1.00 78.82  ? 223 ASN C CG    1 
ATOM   5475  O  OD1   . ASN C 3  223 ? 174.339 152.878 198.270 1.00 78.82  ? 223 ASN C OD1   1 
ATOM   5476  N  ND2   . ASN C 3  223 ? 176.021 152.544 199.719 1.00 78.82  ? 223 ASN C ND2   1 
ATOM   5477  N  N     . ASP C 3  224 ? 175.089 148.721 195.199 1.00 78.12  ? 224 ASP C N     1 
ATOM   5478  C  CA    . ASP C 3  224 ? 175.689 147.882 194.167 1.00 78.12  ? 224 ASP C CA    1 
ATOM   5479  C  C     . ASP C 3  224 ? 175.409 148.500 192.802 1.00 78.12  ? 224 ASP C C     1 
ATOM   5480  O  O     . ASP C 3  224 ? 174.257 148.550 192.359 1.00 78.12  ? 224 ASP C O     1 
ATOM   5481  C  CB    . ASP C 3  224 ? 175.142 146.460 194.251 1.00 78.12  ? 224 ASP C CB    1 
ATOM   5482  C  CG    . ASP C 3  224 ? 176.106 145.430 193.698 1.00 78.12  ? 224 ASP C CG    1 
ATOM   5483  O  OD1   . ASP C 3  224 ? 176.972 145.802 192.879 1.00 78.12  ? 224 ASP C OD1   1 
ATOM   5484  O  OD2   . ASP C 3  224 ? 175.998 144.247 194.083 1.00 78.12  ? 224 ASP C OD2   1 
ATOM   5485  N  N     . SER C 3  225 ? 176.462 148.973 192.135 1.00 75.37  ? 225 SER C N     1 
ATOM   5486  C  CA    . SER C 3  225 ? 176.321 149.577 190.816 1.00 75.37  ? 225 SER C CA    1 
ATOM   5487  C  C     . SER C 3  225 ? 176.250 148.548 189.696 1.00 75.37  ? 225 SER C C     1 
ATOM   5488  O  O     . SER C 3  225 ? 175.965 148.921 188.553 1.00 75.37  ? 225 SER C O     1 
ATOM   5489  C  CB    . SER C 3  225 ? 177.482 150.540 190.553 1.00 75.37  ? 225 SER C CB    1 
ATOM   5490  O  OG    . SER C 3  225 ? 178.729 149.877 190.664 1.00 75.37  ? 225 SER C OG    1 
ATOM   5491  N  N     . ARG C 3  226 ? 176.501 147.271 189.992 1.00 72.50  ? 226 ARG C N     1 
ATOM   5492  C  CA    . ARG C 3  226 ? 176.455 146.238 188.965 1.00 72.50  ? 226 ARG C CA    1 
ATOM   5493  C  C     . ARG C 3  226 ? 175.032 145.814 188.628 1.00 72.50  ? 226 ARG C C     1 
ATOM   5494  O  O     . ARG C 3  226 ? 174.828 145.116 187.629 1.00 72.50  ? 226 ARG C O     1 
ATOM   5495  C  CB    . ARG C 3  226 ? 177.277 145.028 189.414 1.00 72.50  ? 226 ARG C CB    1 
ATOM   5496  C  CG    . ARG C 3  226 ? 178.644 145.402 189.965 1.00 72.50  ? 226 ARG C CG    1 
ATOM   5497  C  CD    . ARG C 3  226 ? 179.241 144.305 190.833 1.00 72.50  ? 226 ARG C CD    1 
ATOM   5498  N  NE    . ARG C 3  226 ? 178.821 142.969 190.429 1.00 72.50  ? 226 ARG C NE    1 
ATOM   5499  C  CZ    . ARG C 3  226 ? 178.342 142.055 191.262 1.00 72.50  ? 226 ARG C CZ    1 
ATOM   5500  N  NH1   . ARG C 3  226 ? 178.192 142.306 192.552 1.00 72.50  ? 226 ARG C NH1   1 
ATOM   5501  N  NH2   . ARG C 3  226 ? 178.010 140.857 190.789 1.00 72.50  ? 226 ARG C NH2   1 
ATOM   5502  N  N     . LEU C 3  227 ? 174.050 146.217 189.429 1.00 68.94  ? 227 LEU C N     1 
ATOM   5503  C  CA    . LEU C 3  227 ? 172.653 145.871 189.209 1.00 68.94  ? 227 LEU C CA    1 
ATOM   5504  C  C     . LEU C 3  227 ? 171.826 147.138 189.034 1.00 68.94  ? 227 LEU C C     1 
ATOM   5505  O  O     . LEU C 3  227 ? 171.994 148.108 189.780 1.00 68.94  ? 227 LEU C O     1 
ATOM   5506  C  CB    . LEU C 3  227 ? 172.107 145.042 190.374 1.00 68.94  ? 227 LEU C CB    1 
ATOM   5507  C  CG    . LEU C 3  227 ? 172.978 143.860 190.805 1.00 68.94  ? 227 LEU C CG    1 
ATOM   5508  C  CD1   . LEU C 3  227 ? 172.713 143.487 192.254 1.00 68.94  ? 227 LEU C CD1   1 
ATOM   5509  C  CD2   . LEU C 3  227 ? 172.753 142.668 189.891 1.00 68.94  ? 227 LEU C CD2   1 
ATOM   5510  N  N     . GLU C 3  228 ? 170.934 147.125 188.045 1.00 59.50  ? 228 GLU C N     1 
ATOM   5511  C  CA    . GLU C 3  228 ? 170.096 148.272 187.733 1.00 59.50  ? 228 GLU C CA    1 
ATOM   5512  C  C     . GLU C 3  228 ? 168.639 147.841 187.654 1.00 59.50  ? 228 GLU C C     1 
ATOM   5513  O  O     . GLU C 3  228 ? 168.332 146.676 187.389 1.00 59.50  ? 228 GLU C O     1 
ATOM   5514  C  CB    . GLU C 3  228 ? 170.514 148.932 186.413 1.00 59.50  ? 228 GLU C CB    1 
ATOM   5515  C  CG    . GLU C 3  228 ? 171.837 149.675 186.485 1.00 59.50  ? 228 GLU C CG    1 
ATOM   5516  C  CD    . GLU C 3  228 ? 172.243 150.271 185.152 1.00 59.50  ? 228 GLU C CD    1 
ATOM   5517  O  OE1   . GLU C 3  228 ? 171.371 150.404 184.268 1.00 59.50  ? 228 GLU C OE1   1 
ATOM   5518  O  OE2   . GLU C 3  228 ? 173.435 150.607 184.989 1.00 59.50  ? 228 GLU C OE2   1 
ATOM   5519  N  N     . VAL C 3  229 ? 167.743 148.797 187.886 1.00 46.82  ? 229 VAL C N     1 
ATOM   5520  C  CA    . VAL C 3  229 ? 166.303 148.566 187.865 1.00 46.82  ? 229 VAL C CA    1 
ATOM   5521  C  C     . VAL C 3  229 ? 165.681 149.513 186.847 1.00 46.82  ? 229 VAL C C     1 
ATOM   5522  O  O     . VAL C 3  229 ? 165.995 150.709 186.829 1.00 46.82  ? 229 VAL C O     1 
ATOM   5523  C  CB    . VAL C 3  229 ? 165.682 148.747 189.265 1.00 46.82  ? 229 VAL C CB    1 
ATOM   5524  C  CG1   . VAL C 3  229 ? 166.194 150.018 189.929 1.00 46.82  ? 229 VAL C CG1   1 
ATOM   5525  C  CG2   . VAL C 3  229 ? 164.166 148.749 189.190 1.00 46.82  ? 229 VAL C CG2   1 
ATOM   5526  N  N     . TYR C 3  230 ? 164.820 148.974 185.989 1.00 41.07  ? 230 TYR C N     1 
ATOM   5527  C  CA    . TYR C 3  230 ? 164.189 149.728 184.913 1.00 41.07  ? 230 TYR C CA    1 
ATOM   5528  C  C     . TYR C 3  230 ? 162.695 149.848 185.180 1.00 41.07  ? 230 TYR C C     1 
ATOM   5529  O  O     . TYR C 3  230 ? 162.037 148.851 185.491 1.00 41.07  ? 230 TYR C O     1 
ATOM   5530  C  CB    . TYR C 3  230 ? 164.425 149.047 183.563 1.00 41.07  ? 230 TYR C CB    1 
ATOM   5531  C  CG    . TYR C 3  230 ? 165.731 149.409 182.897 1.00 41.07  ? 230 TYR C CG    1 
ATOM   5532  C  CD1   . TYR C 3  230 ? 166.946 149.127 183.506 1.00 41.07  ? 230 TYR C CD1   1 
ATOM   5533  C  CD2   . TYR C 3  230 ? 165.749 150.022 181.652 1.00 41.07  ? 230 TYR C CD2   1 
ATOM   5534  C  CE1   . TYR C 3  230 ? 168.143 149.454 182.897 1.00 41.07  ? 230 TYR C CE1   1 
ATOM   5535  C  CE2   . TYR C 3  230 ? 166.940 150.352 181.035 1.00 41.07  ? 230 TYR C CE2   1 
ATOM   5536  C  CZ    . TYR C 3  230 ? 168.133 150.066 181.662 1.00 41.07  ? 230 TYR C CZ    1 
ATOM   5537  O  OH    . TYR C 3  230 ? 169.322 150.393 181.052 1.00 41.07  ? 230 TYR C OH    1 
ATOM   5538  N  N     . SER C 3  231 ? 162.163 151.062 185.059 1.00 40.29  ? 231 SER C N     1 
ATOM   5539  C  CA    . SER C 3  231 ? 160.732 151.303 185.196 1.00 40.29  ? 231 SER C CA    1 
ATOM   5540  C  C     . SER C 3  231 ? 160.121 151.402 183.805 1.00 40.29  ? 231 SER C C     1 
ATOM   5541  O  O     . SER C 3  231 ? 160.378 152.366 183.079 1.00 40.29  ? 231 SER C O     1 
ATOM   5542  C  CB    . SER C 3  231 ? 160.458 152.574 185.997 1.00 40.29  ? 231 SER C CB    1 
ATOM   5543  O  OG    . SER C 3  231 ? 160.758 152.386 187.368 1.00 40.29  ? 231 SER C OG    1 
ATOM   5544  N  N     . LEU C 3  232 ? 159.304 150.420 183.446 1.00 33.30  ? 232 LEU C N     1 
ATOM   5545  C  CA    . LEU C 3  232 ? 158.775 150.294 182.097 1.00 33.30  ? 232 LEU C CA    1 
ATOM   5546  C  C     . LEU C 3  232 ? 157.342 150.805 182.035 1.00 33.30  ? 232 LEU C C     1 
ATOM   5547  O  O     . LEU C 3  232 ? 156.629 150.836 183.042 1.00 33.30  ? 232 LEU C O     1 
ATOM   5548  C  CB    . LEU C 3  232 ? 158.830 148.839 181.622 1.00 33.30  ? 232 LEU C CB    1 
ATOM   5549  C  CG    . LEU C 3  232 ? 160.130 148.364 180.967 1.00 33.30  ? 232 LEU C CG    1 
ATOM   5550  C  CD1   . LEU C 3  232 ? 161.235 148.193 181.991 1.00 33.30  ? 232 LEU C CD1   1 
ATOM   5551  C  CD2   . LEU C 3  232 ? 159.901 147.068 180.225 1.00 33.30  ? 232 LEU C CD2   1 
ATOM   5552  N  N     . HIS C 3  233 ? 156.932 151.216 180.838 1.00 35.60  ? 233 HIS C N     1 
ATOM   5553  C  CA    . HIS C 3  233 ? 155.577 151.707 180.630 1.00 35.60  ? 233 HIS C CA    1 
ATOM   5554  C  C     . HIS C 3  233 ? 154.572 150.574 180.793 1.00 35.60  ? 233 HIS C C     1 
ATOM   5555  O  O     . HIS C 3  233 ? 154.800 149.450 180.337 1.00 35.60  ? 233 HIS C O     1 
ATOM   5556  C  CB    . HIS C 3  233 ? 155.454 152.333 179.241 1.00 35.60  ? 233 HIS C CB    1 
ATOM   5557  C  CG    . HIS C 3  233 ? 154.131 152.981 178.980 1.00 35.60  ? 233 HIS C CG    1 
ATOM   5558  N  ND1   . HIS C 3  233 ? 153.574 153.053 177.721 1.00 35.60  ? 233 HIS C ND1   1 
ATOM   5559  C  CD2   . HIS C 3  233 ? 153.258 153.597 179.813 1.00 35.60  ? 233 HIS C CD2   1 
ATOM   5560  C  CE1   . HIS C 3  233 ? 152.413 153.679 177.790 1.00 35.60  ? 233 HIS C CE1   1 
ATOM   5561  N  NE2   . HIS C 3  233 ? 152.197 154.019 179.048 1.00 35.60  ? 233 HIS C NE2   1 
ATOM   5562  N  N     . THR C 3  234 ? 153.453 150.875 181.449 1.00 32.43  ? 234 THR C N     1 
ATOM   5563  C  CA    . THR C 3  234 ? 152.429 149.873 181.728 1.00 32.43  ? 234 THR C CA    1 
ATOM   5564  C  C     . THR C 3  234 ? 151.720 149.498 180.432 1.00 32.43  ? 234 THR C C     1 
ATOM   5565  O  O     . THR C 3  234 ? 150.984 150.308 179.861 1.00 32.43  ? 234 THR C O     1 
ATOM   5566  C  CB    . THR C 3  234 ? 151.441 150.405 182.761 1.00 32.43  ? 234 THR C CB    1 
ATOM   5567  O  OG1   . THR C 3  234 ? 152.110 150.578 184.016 1.00 32.43  ? 234 THR C OG1   1 
ATOM   5568  C  CG2   . THR C 3  234 ? 150.296 149.432 182.948 1.00 32.43  ? 234 THR C CG2   1 
ATOM   5569  N  N     . LYS C 3  235 ? 151.936 148.270 179.968 1.00 22.73  ? 235 LYS C N     1 
ATOM   5570  C  CA    . LYS C 3  235 ? 151.436 147.848 178.669 1.00 22.73  ? 235 LYS C CA    1 
ATOM   5571  C  C     . LYS C 3  235 ? 151.361 146.329 178.640 1.00 22.73  ? 235 LYS C C     1 
ATOM   5572  O  O     . LYS C 3  235 ? 151.928 145.641 179.491 1.00 22.73  ? 235 LYS C O     1 
ATOM   5573  C  CB    . LYS C 3  235 ? 152.330 148.367 177.540 1.00 22.73  ? 235 LYS C CB    1 
ATOM   5574  C  CG    . LYS C 3  235 ? 151.597 148.782 176.282 1.00 22.73  ? 235 LYS C CG    1 
ATOM   5575  C  CD    . LYS C 3  235 ? 152.559 149.423 175.298 1.00 22.73  ? 235 LYS C CD    1 
ATOM   5576  C  CE    . LYS C 3  235 ? 151.829 150.248 174.260 1.00 22.73  ? 235 LYS C CE    1 
ATOM   5577  N  NZ    . LYS C 3  235 ? 152.780 150.917 173.333 1.00 22.73  ? 235 LYS C NZ    1 
ATOM   5578  N  N     . TYR C 3  236 ? 150.645 145.815 177.643 1.00 19.21  ? 236 TYR C N     1 
ATOM   5579  C  CA    . TYR C 3  236 ? 150.582 144.391 177.354 1.00 19.21  ? 236 TYR C CA    1 
ATOM   5580  C  C     . TYR C 3  236 ? 150.900 144.218 175.874 1.00 19.21  ? 236 TYR C C     1 
ATOM   5581  O  O     . TYR C 3  236 ? 150.368 144.971 175.041 1.00 19.21  ? 236 TYR C O     1 
ATOM   5582  C  CB    . TYR C 3  236 ? 149.197 143.816 177.688 1.00 19.21  ? 236 TYR C CB    1 
ATOM   5583  C  CG    . TYR C 3  236 ? 149.047 142.343 177.384 1.00 19.21  ? 236 TYR C CG    1 
ATOM   5584  C  CD1   . TYR C 3  236 ? 149.497 141.381 178.274 1.00 19.21  ? 236 TYR C CD1   1 
ATOM   5585  C  CD2   . TYR C 3  236 ? 148.450 141.916 176.207 1.00 19.21  ? 236 TYR C CD2   1 
ATOM   5586  C  CE1   . TYR C 3  236 ? 149.365 140.037 177.999 1.00 19.21  ? 236 TYR C CE1   1 
ATOM   5587  C  CE2   . TYR C 3  236 ? 148.313 140.574 175.924 1.00 19.21  ? 236 TYR C CE2   1 
ATOM   5588  C  CZ    . TYR C 3  236 ? 148.772 139.641 176.823 1.00 19.21  ? 236 TYR C CZ    1 
ATOM   5589  O  OH    . TYR C 3  236 ? 148.638 138.304 176.543 1.00 19.21  ? 236 TYR C OH    1 
ATOM   5590  N  N     . PRO C 3  237 ? 151.750 143.252 175.489 1.00 18.39  ? 237 PRO C N     1 
ATOM   5591  C  CA    . PRO C 3  237 ? 152.408 142.195 176.268 1.00 18.39  ? 237 PRO C CA    1 
ATOM   5592  C  C     . PRO C 3  237 ? 153.814 142.543 176.747 1.00 18.39  ? 237 PRO C C     1 
ATOM   5593  O  O     . PRO C 3  237 ? 154.742 141.794 176.465 1.00 18.39  ? 237 PRO C O     1 
ATOM   5594  C  CB    . PRO C 3  237 ? 152.441 141.034 175.274 1.00 18.39  ? 237 PRO C CB    1 
ATOM   5595  C  CG    . PRO C 3  237 ? 152.667 141.710 173.954 1.00 18.39  ? 237 PRO C CG    1 
ATOM   5596  C  CD    . PRO C 3  237 ? 152.009 143.075 174.049 1.00 18.39  ? 237 PRO C CD    1 
ATOM   5597  N  N     . GLN C 3  238 ? 153.992 143.677 177.435 1.00 20.09  ? 238 GLN C N     1 
ATOM   5598  C  CA    . GLN C 3  238 ? 155.319 144.136 177.849 1.00 20.09  ? 238 GLN C CA    1 
ATOM   5599  C  C     . GLN C 3  238 ? 156.081 143.094 178.659 1.00 20.09  ? 238 GLN C C     1 
ATOM   5600  O  O     . GLN C 3  238 ? 157.315 143.050 178.608 1.00 20.09  ? 238 GLN C O     1 
ATOM   5601  C  CB    . GLN C 3  238 ? 155.186 145.425 178.663 1.00 20.09  ? 238 GLN C CB    1 
ATOM   5602  C  CG    . GLN C 3  238 ? 156.506 146.049 179.076 1.00 20.09  ? 238 GLN C CG    1 
ATOM   5603  C  CD    . GLN C 3  238 ? 157.108 146.901 177.983 1.00 20.09  ? 238 GLN C CD    1 
ATOM   5604  O  OE1   . GLN C 3  238 ? 156.568 147.947 177.629 1.00 20.09  ? 238 GLN C OE1   1 
ATOM   5605  N  NE2   . GLN C 3  238 ? 158.225 146.448 177.429 1.00 20.09  ? 238 GLN C NE2   1 
ATOM   5606  N  N     . GLY C 3  239 ? 155.376 142.234 179.389 1.00 18.48  ? 239 GLY C N     1 
ATOM   5607  C  CA    . GLY C 3  239 ? 156.052 141.222 180.179 1.00 18.48  ? 239 GLY C CA    1 
ATOM   5608  C  C     . GLY C 3  239 ? 156.654 140.086 179.378 1.00 18.48  ? 239 GLY C C     1 
ATOM   5609  O  O     . GLY C 3  239 ? 157.358 139.255 179.962 1.00 18.48  ? 239 GLY C O     1 
ATOM   5610  N  N     . ALA C 3  240 ? 156.402 140.029 178.072 1.00 19.50  ? 240 ALA C N     1 
ATOM   5611  C  CA    . ALA C 3  240 ? 156.918 138.948 177.246 1.00 19.50  ? 240 ALA C CA    1 
ATOM   5612  C  C     . ALA C 3  240 ? 158.438 139.009 177.166 1.00 19.50  ? 240 ALA C C     1 
ATOM   5613  O  O     . ALA C 3  240 ? 159.063 140.025 177.468 1.00 19.50  ? 240 ALA C O     1 
ATOM   5614  C  CB    . ALA C 3  240 ? 156.321 139.003 175.841 1.00 19.50  ? 240 ALA C CB    1 
ATOM   5615  N  N     . GLU C 3  241 ? 159.031 137.890 176.754 1.00 21.97  ? 241 GLU C N     1 
ATOM   5616  C  CA    . GLU C 3  241 ? 160.485 137.764 176.755 1.00 21.97  ? 241 GLU C CA    1 
ATOM   5617  C  C     . GLU C 3  241 ? 161.129 138.673 175.713 1.00 21.97  ? 241 GLU C C     1 
ATOM   5618  O  O     . GLU C 3  241 ? 162.021 139.471 176.033 1.00 21.97  ? 241 GLU C O     1 
ATOM   5619  C  CB    . GLU C 3  241 ? 160.857 136.306 176.511 1.00 21.97  ? 241 GLU C CB    1 
ATOM   5620  C  CG    . GLU C 3  241 ? 162.329 136.006 176.501 1.00 21.97  ? 241 GLU C CG    1 
ATOM   5621  C  CD    . GLU C 3  241 ? 162.596 134.563 176.132 1.00 21.97  ? 241 GLU C CD    1 
ATOM   5622  O  OE1   . GLU C 3  241 ? 162.102 134.116 175.076 1.00 21.97  ? 241 GLU C OE1   1 
ATOM   5623  O  OE2   . GLU C 3  241 ? 163.291 133.869 176.902 1.00 21.97  ? 241 GLU C OE2   1 
ATOM   5624  N  N     . LYS C 3  242 ? 160.675 138.575 174.460 1.00 20.41  ? 242 LYS C N     1 
ATOM   5625  C  CA    . LYS C 3  242 ? 161.256 139.378 173.388 1.00 20.41  ? 242 LYS C CA    1 
ATOM   5626  C  C     . LYS C 3  242 ? 161.003 140.864 173.605 1.00 20.41  ? 242 LYS C C     1 
ATOM   5627  O  O     . LYS C 3  242 ? 161.895 141.689 173.379 1.00 20.41  ? 242 LYS C O     1 
ATOM   5628  C  CB    . LYS C 3  242 ? 160.693 138.933 172.040 1.00 20.41  ? 242 LYS C CB    1 
ATOM   5629  C  CG    . LYS C 3  242 ? 160.909 137.464 171.728 1.00 20.41  ? 242 LYS C CG    1 
ATOM   5630  C  CD    . LYS C 3  242 ? 160.230 137.075 170.427 1.00 20.41  ? 242 LYS C CD    1 
ATOM   5631  C  CE    . LYS C 3  242 ? 160.438 135.605 170.111 1.00 20.41  ? 242 LYS C CE    1 
ATOM   5632  N  NZ    . LYS C 3  242 ? 159.734 135.203 168.862 1.00 20.41  ? 242 LYS C NZ    1 
ATOM   5633  N  N     . GLN C 3  243 ? 159.795 141.223 174.045 1.00 28.09  ? 243 GLN C N     1 
ATOM   5634  C  CA    . GLN C 3  243 ? 159.469 142.629 174.256 1.00 28.09  ? 243 GLN C CA    1 
ATOM   5635  C  C     . GLN C 3  243 ? 160.256 143.216 175.419 1.00 28.09  ? 243 GLN C C     1 
ATOM   5636  O  O     . GLN C 3  243 ? 160.728 144.355 175.340 1.00 28.09  ? 243 GLN C O     1 
ATOM   5637  C  CB    . GLN C 3  243 ? 157.969 142.790 174.480 1.00 28.09  ? 243 GLN C CB    1 
ATOM   5638  C  CG    . GLN C 3  243 ? 157.196 143.118 173.218 1.00 28.09  ? 243 GLN C CG    1 
ATOM   5639  C  CD    . GLN C 3  243 ? 157.364 142.073 172.138 1.00 28.09  ? 243 GLN C CD    1 
ATOM   5640  O  OE1   . GLN C 3  243 ? 157.586 142.401 170.974 1.00 28.09  ? 243 GLN C OE1   1 
ATOM   5641  N  NE2   . GLN C 3  243 ? 157.237 140.808 172.512 1.00 28.09  ? 243 GLN C NE2   1 
ATOM   5642  N  N     . LEU C 3  244 ? 160.419 142.454 176.504 1.00 21.64  ? 244 LEU C N     1 
ATOM   5643  C  CA    . LEU C 3  244 ? 161.236 142.927 177.617 1.00 21.64  ? 244 LEU C CA    1 
ATOM   5644  C  C     . LEU C 3  244 ? 162.691 143.088 177.203 1.00 21.64  ? 244 LEU C C     1 
ATOM   5645  O  O     . LEU C 3  244 ? 163.361 144.040 177.622 1.00 21.64  ? 244 LEU C O     1 
ATOM   5646  C  CB    . LEU C 3  244 ? 161.132 141.970 178.801 1.00 21.64  ? 244 LEU C CB    1 
ATOM   5647  C  CG    . LEU C 3  244 ? 161.801 142.427 180.094 1.00 21.64  ? 244 LEU C CG    1 
ATOM   5648  C  CD1   . LEU C 3  244 ? 161.033 143.573 180.720 1.00 21.64  ? 244 LEU C CD1   1 
ATOM   5649  C  CD2   . LEU C 3  244 ? 161.914 141.268 181.058 1.00 21.64  ? 244 LEU C CD2   1 
ATOM   5650  N  N     . ILE C 3  245 ? 163.199 142.165 176.384 1.00 20.04  ? 245 ILE C N     1 
ATOM   5651  C  CA    . ILE C 3  245 ? 164.595 142.247 175.963 1.00 20.04  ? 245 ILE C CA    1 
ATOM   5652  C  C     . ILE C 3  245 ? 164.802 143.444 175.040 1.00 20.04  ? 245 ILE C C     1 
ATOM   5653  O  O     . ILE C 3  245 ? 165.806 144.160 175.137 1.00 20.04  ? 245 ILE C O     1 
ATOM   5654  C  CB    . ILE C 3  245 ? 165.033 140.924 175.311 1.00 20.04  ? 245 ILE C CB    1 
ATOM   5655  C  CG1   . ILE C 3  245 ? 165.415 139.937 176.409 1.00 20.04  ? 245 ILE C CG1   1 
ATOM   5656  C  CG2   . ILE C 3  245 ? 166.194 141.127 174.356 1.00 20.04  ? 245 ILE C CG2   1 
ATOM   5657  C  CD1   . ILE C 3  245 ? 166.541 140.431 177.277 1.00 20.04  ? 245 ILE C CD1   1 
ATOM   5658  N  N     . ALA C 3  246 ? 163.839 143.696 174.150 1.00 20.21  ? 246 ALA C N     1 
ATOM   5659  C  CA    . ALA C 3  246 ? 163.917 144.870 173.287 1.00 20.21  ? 246 ALA C CA    1 
ATOM   5660  C  C     . ALA C 3  246 ? 163.778 146.166 174.076 1.00 20.21  ? 246 ALA C C     1 
ATOM   5661  O  O     . ALA C 3  246 ? 164.384 147.179 173.711 1.00 20.21  ? 246 ALA C O     1 
ATOM   5662  C  CB    . ALA C 3  246 ? 162.846 144.796 172.200 1.00 20.21  ? 246 ALA C CB    1 
ATOM   5663  N  N     . ALA C 3  247 ? 162.984 146.161 175.149 1.00 20.48  ? 247 ALA C N     1 
ATOM   5664  C  CA    . ALA C 3  247 ? 162.798 147.377 175.932 1.00 20.48  ? 247 ALA C CA    1 
ATOM   5665  C  C     . ALA C 3  247 ? 164.015 147.686 176.795 1.00 20.48  ? 247 ALA C C     1 
ATOM   5666  O  O     . ALA C 3  247 ? 164.423 148.847 176.904 1.00 20.48  ? 247 ALA C O     1 
ATOM   5667  C  CB    . ALA C 3  247 ? 161.546 147.254 176.798 1.00 20.48  ? 247 ALA C CB    1 
ATOM   5668  N  N     . ILE C 3  248 ? 164.610 146.668 177.415 1.00 25.15  ? 248 ILE C N     1 
ATOM   5669  C  CA    . ILE C 3  248 ? 165.685 146.913 178.374 1.00 25.15  ? 248 ILE C CA    1 
ATOM   5670  C  C     . ILE C 3  248 ? 167.021 147.090 177.662 1.00 25.15  ? 248 ILE C C     1 
ATOM   5671  O  O     . ILE C 3  248 ? 167.648 148.153 177.736 1.00 25.15  ? 248 ILE C O     1 
ATOM   5672  C  CB    . ILE C 3  248 ? 165.751 145.777 179.411 1.00 25.15  ? 248 ILE C CB    1 
ATOM   5673  C  CG1   . ILE C 3  248 ? 164.501 145.784 180.289 1.00 25.15  ? 248 ILE C CG1   1 
ATOM   5674  C  CG2   . ILE C 3  248 ? 166.995 145.917 180.272 1.00 25.15  ? 248 ILE C CG2   1 
ATOM   5675  C  CD1   . ILE C 3  248 ? 164.535 144.761 181.401 1.00 25.15  ? 248 ILE C CD1   1 
ATOM   5676  N  N     . THR C 3  249 ? 167.477 146.051 176.962 1.00 30.07  ? 249 THR C N     1 
ATOM   5677  C  CA    . THR C 3  249 ? 168.798 146.075 176.345 1.00 30.07  ? 249 THR C CA    1 
ATOM   5678  C  C     . THR C 3  249 ? 168.815 146.779 174.996 1.00 30.07  ? 249 THR C C     1 
ATOM   5679  O  O     . THR C 3  249 ? 169.859 147.307 174.597 1.00 30.07  ? 249 THR C O     1 
ATOM   5680  C  CB    . THR C 3  249 ? 169.328 144.649 176.170 1.00 30.07  ? 249 THR C CB    1 
ATOM   5681  O  OG1   . THR C 3  249 ? 168.775 144.076 174.980 1.00 30.07  ? 249 THR C OG1   1 
ATOM   5682  C  CG2   . THR C 3  249 ? 168.950 143.789 177.365 1.00 30.07  ? 249 THR C CG2   1 
ATOM   5683  N  N     . GLY C 3  250 ? 167.690 146.799 174.286 1.00 30.04  ? 250 GLY C N     1 
ATOM   5684  C  CA    . GLY C 3  250 ? 167.625 147.390 172.969 1.00 30.04  ? 250 GLY C CA    1 
ATOM   5685  C  C     . GLY C 3  250 ? 167.939 146.446 171.829 1.00 30.04  ? 250 GLY C C     1 
ATOM   5686  O  O     . GLY C 3  250 ? 167.768 146.830 170.665 1.00 30.04  ? 250 GLY C O     1 
ATOM   5687  N  N     . ARG C 3  251 ? 168.389 145.231 172.120 1.00 36.76  ? 251 ARG C N     1 
ATOM   5688  C  CA    . ARG C 3  251 ? 168.658 144.237 171.095 1.00 36.76  ? 251 ARG C CA    1 
ATOM   5689  C  C     . ARG C 3  251 ? 167.371 143.523 170.698 1.00 36.76  ? 251 ARG C C     1 
ATOM   5690  O  O     . ARG C 3  251 ? 166.375 143.533 171.424 1.00 36.76  ? 251 ARG C O     1 
ATOM   5691  C  CB    . ARG C 3  251 ? 169.689 143.219 171.583 1.00 36.76  ? 251 ARG C CB    1 
ATOM   5692  C  CG    . ARG C 3  251 ? 171.005 143.832 172.027 1.00 36.76  ? 251 ARG C CG    1 
ATOM   5693  C  CD    . ARG C 3  251 ? 171.887 142.803 172.712 1.00 36.76  ? 251 ARG C CD    1 
ATOM   5694  N  NE    . ARG C 3  251 ? 172.935 143.428 173.509 1.00 36.76  ? 251 ARG C NE    1 
ATOM   5695  C  CZ    . ARG C 3  251 ? 173.755 142.770 174.316 1.00 36.76  ? 251 ARG C CZ    1 
ATOM   5696  N  NH1   . ARG C 3  251 ? 173.681 141.457 174.456 1.00 36.76  ? 251 ARG C NH1   1 
ATOM   5697  N  NH2   . ARG C 3  251 ? 174.674 143.446 175.000 1.00 36.76  ? 251 ARG C NH2   1 
ATOM   5698  N  N     . GLU C 3  252 ? 167.403 142.898 169.526 1.00 32.27  ? 252 GLU C N     1 
ATOM   5699  C  CA    . GLU C 3  252 ? 166.275 142.136 169.012 1.00 32.27  ? 252 GLU C CA    1 
ATOM   5700  C  C     . GLU C 3  252 ? 166.683 140.681 168.856 1.00 32.27  ? 252 GLU C C     1 
ATOM   5701  O  O     . GLU C 3  252 ? 167.713 140.384 168.241 1.00 32.27  ? 252 GLU C O     1 
ATOM   5702  C  CB    . GLU C 3  252 ? 165.789 142.698 167.674 1.00 32.27  ? 252 GLU C CB    1 
ATOM   5703  C  CG    . GLU C 3  252 ? 165.054 144.021 167.790 1.00 32.27  ? 252 GLU C CG    1 
ATOM   5704  C  CD    . GLU C 3  252 ? 164.386 144.432 166.494 1.00 32.27  ? 252 GLU C CD    1 
ATOM   5705  O  OE1   . GLU C 3  252 ? 164.590 143.741 165.474 1.00 32.27  ? 252 GLU C OE1   1 
ATOM   5706  O  OE2   . GLU C 3  252 ? 163.655 145.444 166.495 1.00 32.27  ? 252 GLU C OE2   1 
ATOM   5707  N  N     . VAL C 3  253 ? 165.883 139.784 169.415 1.00 30.81  ? 253 VAL C N     1 
ATOM   5708  C  CA    . VAL C 3  253 ? 166.148 138.348 169.272 1.00 30.81  ? 253 VAL C CA    1 
ATOM   5709  C  C     . VAL C 3  253 ? 165.856 137.930 167.835 1.00 30.81  ? 253 VAL C C     1 
ATOM   5710  O  O     . VAL C 3  253 ? 164.762 138.220 167.321 1.00 30.81  ? 253 VAL C O     1 
ATOM   5711  C  CB    . VAL C 3  253 ? 165.299 137.550 170.262 1.00 30.81  ? 253 VAL C CB    1 
ATOM   5712  C  CG1   . VAL C 3  253 ? 165.462 136.061 170.023 1.00 30.81  ? 253 VAL C CG1   1 
ATOM   5713  C  CG2   . VAL C 3  253 ? 165.680 137.907 171.689 1.00 30.81  ? 253 VAL C CG2   1 
ATOM   5714  N  N     . PRO C 3  254 ? 166.790 137.270 167.148 1.00 33.90  ? 254 PRO C N     1 
ATOM   5715  C  CA    . PRO C 3  254 ? 166.547 136.884 165.753 1.00 33.90  ? 254 PRO C CA    1 
ATOM   5716  C  C     . PRO C 3  254 ? 165.419 135.871 165.638 1.00 33.90  ? 254 PRO C C     1 
ATOM   5717  O  O     . PRO C 3  254 ? 165.112 135.139 166.582 1.00 33.90  ? 254 PRO C O     1 
ATOM   5718  C  CB    . PRO C 3  254 ? 167.886 136.280 165.311 1.00 33.90  ? 254 PRO C CB    1 
ATOM   5719  C  CG    . PRO C 3  254 ? 168.890 136.801 166.289 1.00 33.90  ? 254 PRO C CG    1 
ATOM   5720  C  CD    . PRO C 3  254 ? 168.156 136.939 167.583 1.00 33.90  ? 254 PRO C CD    1 
ATOM   5721  N  N     . SER C 3  255 ? 164.785 135.854 164.466 1.00 41.13  ? 255 SER C N     1 
ATOM   5722  C  CA    . SER C 3  255 ? 163.644 134.977 164.238 1.00 41.13  ? 255 SER C CA    1 
ATOM   5723  C  C     . SER C 3  255 ? 164.066 133.515 164.300 1.00 41.13  ? 255 SER C C     1 
ATOM   5724  O  O     . SER C 3  255 ? 165.065 133.115 163.695 1.00 41.13  ? 255 SER C O     1 
ATOM   5725  C  CB    . SER C 3  255 ? 163.009 135.285 162.884 1.00 41.13  ? 255 SER C CB    1 
ATOM   5726  O  OG    . SER C 3  255 ? 163.773 134.731 161.828 1.00 41.13  ? 255 SER C OG    1 
ATOM   5727  N  N     . GLY C 3  256 ? 163.297 132.717 165.037 1.00 47.81  ? 256 GLY C N     1 
ATOM   5728  C  CA    . GLY C 3  256 ? 163.615 131.312 165.190 1.00 47.81  ? 256 GLY C CA    1 
ATOM   5729  C  C     . GLY C 3  256 ? 164.811 131.027 166.066 1.00 47.81  ? 256 GLY C C     1 
ATOM   5730  O  O     . GLY C 3  256 ? 165.384 129.939 165.979 1.00 47.81  ? 256 GLY C O     1 
ATOM   5731  N  N     . ALA C 3  257 ? 165.206 131.972 166.910 1.00 46.03  ? 257 ALA C N     1 
ATOM   5732  C  CA    . ALA C 3  257 ? 166.379 131.834 167.759 1.00 46.03  ? 257 ALA C CA    1 
ATOM   5733  C  C     . ALA C 3  257 ? 165.969 131.922 169.228 1.00 46.03  ? 257 ALA C C     1 
ATOM   5734  O  O     . ALA C 3  257 ? 164.784 131.942 169.570 1.00 46.03  ? 257 ALA C O     1 
ATOM   5735  C  CB    . ALA C 3  257 ? 167.426 132.890 167.402 1.00 46.03  ? 257 ALA C CB    1 
ATOM   5736  N  N     . LEU C 3  258 ? 166.970 131.975 170.096 1.00 50.08  ? 258 LEU C N     1 
ATOM   5737  C  CA    . LEU C 3  258 ? 166.813 132.025 171.538 1.00 50.08  ? 258 LEU C CA    1 
ATOM   5738  C  C     . LEU C 3  258 ? 167.520 133.256 172.092 1.00 50.08  ? 258 LEU C C     1 
ATOM   5739  O  O     . LEU C 3  258 ? 168.378 133.841 171.420 1.00 50.08  ? 258 LEU C O     1 
ATOM   5740  C  CB    . LEU C 3  258 ? 167.385 130.755 172.186 1.00 50.08  ? 258 LEU C CB    1 
ATOM   5741  C  CG    . LEU C 3  258 ? 166.766 129.437 171.722 1.00 50.08  ? 258 LEU C CG    1 
ATOM   5742  C  CD1   . LEU C 3  258 ? 167.591 128.256 172.207 1.00 50.08  ? 258 LEU C CD1   1 
ATOM   5743  C  CD2   . LEU C 3  258 ? 165.329 129.328 172.207 1.00 50.08  ? 258 LEU C CD2   1 
ATOM   5744  N  N     . PRO C 3  259 ? 167.170 133.692 173.307 1.00 45.06  ? 259 PRO C N     1 
ATOM   5745  C  CA    . PRO C 3  259 ? 167.869 134.843 173.903 1.00 45.06  ? 259 PRO C CA    1 
ATOM   5746  C  C     . PRO C 3  259 ? 169.358 134.629 174.110 1.00 45.06  ? 259 PRO C C     1 
ATOM   5747  O  O     . PRO C 3  259 ? 170.089 135.615 174.265 1.00 45.06  ? 259 PRO C O     1 
ATOM   5748  C  CB    . PRO C 3  259 ? 167.145 135.033 175.240 1.00 45.06  ? 259 PRO C CB    1 
ATOM   5749  C  CG    . PRO C 3  259 ? 165.795 134.522 174.987 1.00 45.06  ? 259 PRO C CG    1 
ATOM   5750  C  CD    . PRO C 3  259 ? 165.953 133.352 174.065 1.00 45.06  ? 259 PRO C CD    1 
ATOM   5751  N  N     . ALA C 3  260 ? 169.833 133.381 174.128 1.00 53.44  ? 260 ALA C N     1 
ATOM   5752  C  CA    . ALA C 3  260 ? 171.270 133.141 174.190 1.00 53.44  ? 260 ALA C CA    1 
ATOM   5753  C  C     . ALA C 3  260 ? 171.982 133.693 172.962 1.00 53.44  ? 260 ALA C C     1 
ATOM   5754  O  O     . ALA C 3  260 ? 173.159 134.063 173.041 1.00 53.44  ? 260 ALA C O     1 
ATOM   5755  C  CB    . ALA C 3  260 ? 171.549 131.646 174.343 1.00 53.44  ? 260 ALA C CB    1 
ATOM   5756  N  N     . ASP C 3  261 ? 171.291 133.757 171.820 1.00 52.99  ? 261 ASP C N     1 
ATOM   5757  C  CA    . ASP C 3  261 ? 171.869 134.389 170.640 1.00 52.99  ? 261 ASP C CA    1 
ATOM   5758  C  C     . ASP C 3  261 ? 171.974 135.899 170.808 1.00 52.99  ? 261 ASP C C     1 
ATOM   5759  O  O     . ASP C 3  261 ? 172.872 136.524 170.232 1.00 52.99  ? 261 ASP C O     1 
ATOM   5760  C  CB    . ASP C 3  261 ? 171.041 134.054 169.400 1.00 52.99  ? 261 ASP C CB    1 
ATOM   5761  C  CG    . ASP C 3  261 ? 171.094 132.583 169.045 1.00 52.99  ? 261 ASP C CG    1 
ATOM   5762  O  OD1   . ASP C 3  261 ? 171.094 132.260 167.839 1.00 52.99  ? 261 ASP C OD1   1 
ATOM   5763  O  OD2   . ASP C 3  261 ? 171.134 131.748 169.973 1.00 52.99  ? 261 ASP C OD2   1 
ATOM   5764  N  N     . ALA C 3  262 ? 171.071 136.499 171.583 1.00 45.15  ? 262 ALA C N     1 
ATOM   5765  C  CA    . ALA C 3  262 ? 171.110 137.933 171.834 1.00 45.15  ? 262 ALA C CA    1 
ATOM   5766  C  C     . ALA C 3  262 ? 172.055 138.313 172.965 1.00 45.15  ? 262 ALA C C     1 
ATOM   5767  O  O     . ALA C 3  262 ? 172.210 139.506 173.244 1.00 45.15  ? 262 ALA C O     1 
ATOM   5768  C  CB    . ALA C 3  262 ? 169.705 138.451 172.146 1.00 45.15  ? 262 ALA C CB    1 
ATOM   5769  N  N     . GLY C 3  263 ? 172.684 137.340 173.617 1.00 45.93  ? 263 GLY C N     1 
ATOM   5770  C  CA    . GLY C 3  263 ? 173.605 137.626 174.697 1.00 45.93  ? 263 GLY C CA    1 
ATOM   5771  C  C     . GLY C 3  263 ? 172.968 137.867 176.044 1.00 45.93  ? 263 GLY C C     1 
ATOM   5772  O  O     . GLY C 3  263 ? 173.611 138.456 176.919 1.00 45.93  ? 263 GLY C O     1 
ATOM   5773  N  N     . VAL C 3  264 ? 171.730 137.423 176.247 1.00 41.44  ? 264 VAL C N     1 
ATOM   5774  C  CA    . VAL C 3  264 ? 170.984 137.709 177.462 1.00 41.44  ? 264 VAL C CA    1 
ATOM   5775  C  C     . VAL C 3  264 ? 170.492 136.403 178.069 1.00 41.44  ? 264 VAL C C     1 
ATOM   5776  O  O     . VAL C 3  264 ? 170.248 135.417 177.371 1.00 41.44  ? 264 VAL C O     1 
ATOM   5777  C  CB    . VAL C 3  264 ? 169.795 138.650 177.190 1.00 41.44  ? 264 VAL C CB    1 
ATOM   5778  C  CG1   . VAL C 3  264 ? 170.285 140.024 176.789 1.00 41.44  ? 264 VAL C CG1   1 
ATOM   5779  C  CG2   . VAL C 3  264 ? 168.935 138.075 176.088 1.00 41.44  ? 264 VAL C CG2   1 
ATOM   5780  N  N     . VAL C 3  265 ? 170.357 136.404 179.393 1.00 37.21  ? 265 VAL C N     1 
ATOM   5781  C  CA    . VAL C 3  265 ? 169.721 135.301 180.108 1.00 37.21  ? 265 VAL C CA    1 
ATOM   5782  C  C     . VAL C 3  265 ? 168.593 135.885 180.944 1.00 37.21  ? 265 VAL C C     1 
ATOM   5783  O  O     . VAL C 3  265 ? 168.848 136.647 181.882 1.00 37.21  ? 265 VAL C O     1 
ATOM   5784  C  CB    . VAL C 3  265 ? 170.712 134.531 180.996 1.00 37.21  ? 265 VAL C CB    1 
ATOM   5785  C  CG1   . VAL C 3  265 ? 169.971 133.541 181.877 1.00 37.21  ? 265 VAL C CG1   1 
ATOM   5786  C  CG2   . VAL C 3  265 ? 171.744 133.817 180.143 1.00 37.21  ? 265 VAL C CG2   1 
ATOM   5787  N  N     . VAL C 3  266 ? 167.355 135.531 180.616 1.00 32.04  ? 266 VAL C N     1 
ATOM   5788  C  CA    . VAL C 3  266 ? 166.176 136.111 181.251 1.00 32.04  ? 266 VAL C CA    1 
ATOM   5789  C  C     . VAL C 3  266 ? 165.528 135.061 182.145 1.00 32.04  ? 266 VAL C C     1 
ATOM   5790  O  O     . VAL C 3  266 ? 165.383 133.897 181.752 1.00 32.04  ? 266 VAL C O     1 
ATOM   5791  C  CB    . VAL C 3  266 ? 165.189 136.671 180.208 1.00 32.04  ? 266 VAL C CB    1 
ATOM   5792  C  CG1   . VAL C 3  266 ? 164.713 135.592 179.254 1.00 32.04  ? 266 VAL C CG1   1 
ATOM   5793  C  CG2   . VAL C 3  266 ? 164.007 137.335 180.892 1.00 32.04  ? 266 VAL C CG2   1 
ATOM   5794  N  N     . MET C 3  267 ? 165.195 135.460 183.371 1.00 32.85  ? 267 MET C N     1 
ATOM   5795  C  CA    . MET C 3  267 ? 164.504 134.593 184.314 1.00 32.85  ? 267 MET C CA    1 
ATOM   5796  C  C     . MET C 3  267 ? 163.379 135.358 184.995 1.00 32.85  ? 267 MET C C     1 
ATOM   5797  O  O     . MET C 3  267 ? 163.441 136.580 185.139 1.00 32.85  ? 267 MET C O     1 
ATOM   5798  C  CB    . MET C 3  267 ? 165.441 134.029 185.393 1.00 32.85  ? 267 MET C CB    1 
ATOM   5799  C  CG    . MET C 3  267 ? 166.770 133.496 184.895 1.00 32.85  ? 267 MET C CG    1 
ATOM   5800  S  SD    . MET C 3  267 ? 167.850 132.963 186.239 1.00 32.85  ? 267 MET C SD    1 
ATOM   5801  C  CE    . MET C 3  267 ? 167.157 133.853 187.632 1.00 32.85  ? 267 MET C CE    1 
ATOM   5802  N  N     . ASN C 3  268 ? 162.350 134.627 185.422 1.00 32.42  ? 268 ASN C N     1 
ATOM   5803  C  CA    . ASN C 3  268 ? 161.295 135.243 186.216 1.00 32.42  ? 268 ASN C CA    1 
ATOM   5804  C  C     . ASN C 3  268 ? 161.816 135.614 187.604 1.00 32.42  ? 268 ASN C C     1 
ATOM   5805  O  O     . ASN C 3  268 ? 162.799 135.057 188.100 1.00 32.42  ? 268 ASN C O     1 
ATOM   5806  C  CB    . ASN C 3  268 ? 160.093 134.305 186.346 1.00 32.42  ? 268 ASN C CB    1 
ATOM   5807  C  CG    . ASN C 3  268 ? 158.890 134.974 186.977 1.00 32.42  ? 268 ASN C CG    1 
ATOM   5808  O  OD1   . ASN C 3  268 ? 158.790 135.069 188.199 1.00 32.42  ? 268 ASN C OD1   1 
ATOM   5809  N  ND2   . ASN C 3  268 ? 157.969 135.439 186.146 1.00 32.42  ? 268 ASN C ND2   1 
ATOM   5810  N  N     . VAL C 3  269 ? 161.143 136.585 188.226 1.00 33.97  ? 269 VAL C N     1 
ATOM   5811  C  CA    . VAL C 3  269 ? 161.482 136.988 189.589 1.00 33.97  ? 269 VAL C CA    1 
ATOM   5812  C  C     . VAL C 3  269 ? 161.213 135.849 190.566 1.00 33.97  ? 269 VAL C C     1 
ATOM   5813  O  O     . VAL C 3  269 ? 162.007 135.595 191.484 1.00 33.97  ? 269 VAL C O     1 
ATOM   5814  C  CB    . VAL C 3  269 ? 160.710 138.268 189.963 1.00 33.97  ? 269 VAL C CB    1 
ATOM   5815  C  CG1   . VAL C 3  269 ? 160.589 138.420 191.464 1.00 33.97  ? 269 VAL C CG1   1 
ATOM   5816  C  CG2   . VAL C 3  269 ? 161.397 139.483 189.370 1.00 33.97  ? 269 VAL C CG2   1 
ATOM   5817  N  N     . GLY C 3  270 ? 160.098 135.138 190.378 1.00 34.52  ? 270 GLY C N     1 
ATOM   5818  C  CA    . GLY C 3  270 ? 159.771 134.032 191.265 1.00 34.52  ? 270 GLY C CA    1 
ATOM   5819  C  C     . GLY C 3  270 ? 160.792 132.912 191.216 1.00 34.52  ? 270 GLY C C     1 
ATOM   5820  O  O     . GLY C 3  270 ? 161.079 132.277 192.233 1.00 34.52  ? 270 GLY C O     1 
ATOM   5821  N  N     . THR C 3  271 ? 161.357 132.657 190.032 1.00 35.91  ? 271 THR C N     1 
ATOM   5822  C  CA    . THR C 3  271 ? 162.403 131.647 189.913 1.00 35.91  ? 271 THR C CA    1 
ATOM   5823  C  C     . THR C 3  271 ? 163.635 132.031 190.725 1.00 35.91  ? 271 THR C C     1 
ATOM   5824  O  O     . THR C 3  271 ? 164.212 131.191 191.426 1.00 35.91  ? 271 THR C O     1 
ATOM   5825  C  CB    . THR C 3  271 ? 162.771 131.444 188.444 1.00 35.91  ? 271 THR C CB    1 
ATOM   5826  O  OG1   . THR C 3  271 ? 161.590 131.147 187.691 1.00 35.91  ? 271 THR C OG1   1 
ATOM   5827  C  CG2   . THR C 3  271 ? 163.753 130.296 188.296 1.00 35.91  ? 271 THR C CG2   1 
ATOM   5828  N  N     . ALA C 3  272 ? 164.044 133.301 190.655 1.00 41.63  ? 272 ALA C N     1 
ATOM   5829  C  CA    . ALA C 3  272 ? 165.190 133.759 191.436 1.00 41.63  ? 272 ALA C CA    1 
ATOM   5830  C  C     . ALA C 3  272 ? 164.902 133.699 192.931 1.00 41.63  ? 272 ALA C C     1 
ATOM   5831  O  O     . ALA C 3  272 ? 165.778 133.330 193.725 1.00 41.63  ? 272 ALA C O     1 
ATOM   5832  C  CB    . ALA C 3  272 ? 165.577 135.176 191.019 1.00 41.63  ? 272 ALA C CB    1 
ATOM   5833  N  N     . ALA C 3  273 ? 163.681 134.062 193.333 1.00 45.70  ? 273 ALA C N     1 
ATOM   5834  C  CA    . ALA C 3  273 ? 163.311 133.979 194.742 1.00 45.70  ? 273 ALA C CA    1 
ATOM   5835  C  C     . ALA C 3  273 ? 163.348 132.539 195.237 1.00 45.70  ? 273 ALA C C     1 
ATOM   5836  O  O     . ALA C 3  273 ? 163.824 132.266 196.345 1.00 45.70  ? 273 ALA C O     1 
ATOM   5837  C  CB    . ALA C 3  273 ? 161.927 134.588 194.961 1.00 45.70  ? 273 ALA C CB    1 
ATOM   5838  N  N     . GLN C 3  274 ? 162.859 131.600 194.423 1.00 47.01  ? 274 GLN C N     1 
ATOM   5839  C  CA    . GLN C 3  274 ? 162.903 130.192 194.803 1.00 47.01  ? 274 GLN C CA    1 
ATOM   5840  C  C     . GLN C 3  274 ? 164.336 129.678 194.865 1.00 47.01  ? 274 GLN C C     1 
ATOM   5841  O  O     . GLN C 3  274 ? 164.669 128.866 195.735 1.00 47.01  ? 274 GLN C O     1 
ATOM   5842  C  CB    . GLN C 3  274 ? 162.075 129.356 193.830 1.00 47.01  ? 274 GLN C CB    1 
ATOM   5843  C  CG    . GLN C 3  274 ? 161.931 127.905 194.248 1.00 47.01  ? 274 GLN C CG    1 
ATOM   5844  C  CD    . GLN C 3  274 ? 161.349 127.757 195.639 1.00 47.01  ? 274 GLN C CD    1 
ATOM   5845  O  OE1   . GLN C 3  274 ? 160.346 128.386 195.976 1.00 47.01  ? 274 GLN C OE1   1 
ATOM   5846  N  NE2   . GLN C 3  274 ? 161.979 126.922 196.458 1.00 47.01  ? 274 GLN C NE2   1 
ATOM   5847  N  N     . ILE C 3  275 ? 165.194 130.134 193.947 1.00 45.79  ? 275 ILE C N     1 
ATOM   5848  C  CA    . ILE C 3  275 ? 166.601 129.736 193.976 1.00 45.79  ? 275 ILE C CA    1 
ATOM   5849  C  C     . ILE C 3  275 ? 167.262 130.216 195.261 1.00 45.79  ? 275 ILE C C     1 
ATOM   5850  O  O     . ILE C 3  275 ? 167.989 129.464 195.923 1.00 45.79  ? 275 ILE C O     1 
ATOM   5851  C  CB    . ILE C 3  275 ? 167.332 130.267 192.728 1.00 45.79  ? 275 ILE C CB    1 
ATOM   5852  C  CG1   . ILE C 3  275 ? 166.935 129.464 191.489 1.00 45.79  ? 275 ILE C CG1   1 
ATOM   5853  C  CG2   . ILE C 3  275 ? 168.839 130.217 192.919 1.00 45.79  ? 275 ILE C CG2   1 
ATOM   5854  C  CD1   . ILE C 3  275 ? 167.502 130.014 190.201 1.00 45.79  ? 275 ILE C CD1   1 
ATOM   5855  N  N     . ALA C 3  276 ? 167.004 131.469 195.645 1.00 50.41  ? 276 ALA C N     1 
ATOM   5856  C  CA    . ALA C 3  276 ? 167.569 131.994 196.885 1.00 50.41  ? 276 ALA C CA    1 
ATOM   5857  C  C     . ALA C 3  276 ? 167.026 131.256 198.103 1.00 50.41  ? 276 ALA C C     1 
ATOM   5858  O  O     . ALA C 3  276 ? 167.773 130.967 199.046 1.00 50.41  ? 276 ALA C O     1 
ATOM   5859  C  CB    . ALA C 3  276 ? 167.289 133.490 196.998 1.00 50.41  ? 276 ALA C CB    1 
ATOM   5860  N  N     . GLU C 3  277 ? 165.725 130.946 198.104 1.00 51.83  ? 277 GLU C N     1 
ATOM   5861  C  CA    . GLU C 3  277 ? 165.133 130.213 199.220 1.00 51.83  ? 277 GLU C CA    1 
ATOM   5862  C  C     . GLU C 3  277 ? 165.734 128.818 199.350 1.00 51.83  ? 277 GLU C C     1 
ATOM   5863  O  O     . GLU C 3  277 ? 166.022 128.358 200.462 1.00 51.83  ? 277 GLU C O     1 
ATOM   5864  C  CB    . GLU C 3  277 ? 163.616 130.131 199.043 1.00 51.83  ? 277 GLU C CB    1 
ATOM   5865  C  CG    . GLU C 3  277 ? 162.926 129.154 199.981 1.00 51.83  ? 277 GLU C CG    1 
ATOM   5866  C  CD    . GLU C 3  277 ? 162.529 129.790 201.297 1.00 51.83  ? 277 GLU C CD    1 
ATOM   5867  O  OE1   . GLU C 3  277 ? 162.223 131.000 201.305 1.00 51.83  ? 277 GLU C OE1   1 
ATOM   5868  O  OE2   . GLU C 3  277 ? 162.521 129.079 202.323 1.00 51.83  ? 277 GLU C OE2   1 
ATOM   5869  N  N     . SER C 3  278 ? 165.932 128.131 198.223 1.00 51.64  ? 278 SER C N     1 
ATOM   5870  C  CA    . SER C 3  278 ? 166.535 126.804 198.256 1.00 51.64  ? 278 SER C CA    1 
ATOM   5871  C  C     . SER C 3  278 ? 168.001 126.861 198.665 1.00 51.64  ? 278 SER C C     1 
ATOM   5872  O  O     . SER C 3  278 ? 168.499 125.930 199.306 1.00 51.64  ? 278 SER C O     1 
ATOM   5873  C  CB    . SER C 3  278 ? 166.392 126.127 196.895 1.00 51.64  ? 278 SER C CB    1 
ATOM   5874  O  OG    . SER C 3  278 ? 166.807 124.775 196.962 1.00 51.64  ? 278 SER C OG    1 
ATOM   5875  N  N     . MET C 3  279 ? 168.711 127.927 198.293 1.00 57.88  ? 279 MET C N     1 
ATOM   5876  C  CA    . MET C 3  279 ? 170.085 128.081 198.757 1.00 57.88  ? 279 MET C CA    1 
ATOM   5877  C  C     . MET C 3  279 ? 170.135 128.326 200.261 1.00 57.88  ? 279 MET C C     1 
ATOM   5878  O  O     . MET C 3  279 ? 171.026 127.816 200.950 1.00 57.88  ? 279 MET C O     1 
ATOM   5879  C  CB    . MET C 3  279 ? 170.771 129.219 198.003 1.00 57.88  ? 279 MET C CB    1 
ATOM   5880  C  CG    . MET C 3  279 ? 172.272 129.045 197.851 1.00 57.88  ? 279 MET C CG    1 
ATOM   5881  S  SD    . MET C 3  279 ? 173.195 129.754 199.227 1.00 57.88  ? 279 MET C SD    1 
ATOM   5882  C  CE    . MET C 3  279 ? 172.952 131.504 198.930 1.00 57.88  ? 279 MET C CE    1 
ATOM   5883  N  N     . ILE C 3  280 ? 169.189 129.107 200.785 1.00 54.29  ? 280 ILE C N     1 
ATOM   5884  C  CA    . ILE C 3  280 ? 169.200 129.441 202.206 1.00 54.29  ? 280 ILE C CA    1 
ATOM   5885  C  C     . ILE C 3  280 ? 168.807 128.233 203.051 1.00 54.29  ? 280 ILE C C     1 
ATOM   5886  O  O     . ILE C 3  280 ? 169.485 127.894 204.028 1.00 54.29  ? 280 ILE C O     1 
ATOM   5887  C  CB    . ILE C 3  280 ? 168.280 130.646 202.477 1.00 54.29  ? 280 ILE C CB    1 
ATOM   5888  C  CG1   . ILE C 3  280 ? 168.928 131.934 201.965 1.00 54.29  ? 280 ILE C CG1   1 
ATOM   5889  C  CG2   . ILE C 3  280 ? 167.963 130.764 203.960 1.00 54.29  ? 280 ILE C CG2   1 
ATOM   5890  C  CD1   . ILE C 3  280 ? 167.958 133.083 201.806 1.00 54.29  ? 280 ILE C CD1   1 
ATOM   5891  N  N     . THR C 3  281 ? 167.718 127.556 202.683 1.00 54.34  ? 281 THR C N     1 
ATOM   5892  C  CA    . THR C 3  281 ? 167.141 126.515 203.526 1.00 54.34  ? 281 THR C CA    1 
ATOM   5893  C  C     . THR C 3  281 ? 167.423 125.096 203.057 1.00 54.34  ? 281 THR C C     1 
ATOM   5894  O  O     . THR C 3  281 ? 167.528 124.198 203.895 1.00 54.34  ? 281 THR C O     1 
ATOM   5895  C  CB    . THR C 3  281 ? 165.622 126.698 203.633 1.00 54.34  ? 281 THR C CB    1 
ATOM   5896  O  OG1   . THR C 3  281 ? 165.068 126.893 202.326 1.00 54.34  ? 281 THR C OG1   1 
ATOM   5897  C  CG2   . THR C 3  281 ? 165.290 127.899 204.504 1.00 54.34  ? 281 THR C CG2   1 
ATOM   5898  N  N     . GLY C 3  282 ? 167.546 124.866 201.752 1.00 52.87  ? 282 GLY C N     1 
ATOM   5899  C  CA    . GLY C 3  282 ? 167.744 123.532 201.227 1.00 52.87  ? 282 GLY C CA    1 
ATOM   5900  C  C     . GLY C 3  282 ? 166.480 122.809 200.817 1.00 52.87  ? 282 GLY C C     1 
ATOM   5901  O  O     . GLY C 3  282 ? 166.571 121.738 200.204 1.00 52.87  ? 282 GLY C O     1 
ATOM   5902  N  N     . LEU C 3  283 ? 165.309 123.353 201.133 1.00 46.84  ? 283 LEU C N     1 
ATOM   5903  C  CA    . LEU C 3  283 ? 164.056 122.726 200.751 1.00 46.84  ? 283 LEU C CA    1 
ATOM   5904  C  C     . LEU C 3  283 ? 163.790 122.919 199.259 1.00 46.84  ? 283 LEU C C     1 
ATOM   5905  O  O     . LEU C 3  283 ? 164.158 123.946 198.683 1.00 46.84  ? 283 LEU C O     1 
ATOM   5906  C  CB    . LEU C 3  283 ? 162.903 123.309 201.562 1.00 46.84  ? 283 LEU C CB    1 
ATOM   5907  C  CG    . LEU C 3  283 ? 162.645 122.671 202.929 1.00 46.84  ? 283 LEU C CG    1 
ATOM   5908  C  CD1   . LEU C 3  283 ? 161.325 123.150 203.507 1.00 46.84  ? 283 LEU C CD1   1 
ATOM   5909  C  CD2   . LEU C 3  283 ? 162.669 121.154 202.833 1.00 46.84  ? 283 LEU C CD2   1 
ATOM   5910  N  N     . PRO C 3  284 ? 163.152 121.942 198.608 1.00 41.87  ? 284 PRO C N     1 
ATOM   5911  C  CA    . PRO C 3  284 ? 162.850 122.084 197.178 1.00 41.87  ? 284 PRO C CA    1 
ATOM   5912  C  C     . PRO C 3  284 ? 161.661 122.993 196.918 1.00 41.87  ? 284 PRO C C     1 
ATOM   5913  O  O     . PRO C 3  284 ? 161.123 123.608 197.845 1.00 41.87  ? 284 PRO C O     1 
ATOM   5914  C  CB    . PRO C 3  284 ? 162.560 120.645 196.742 1.00 41.87  ? 284 PRO C CB    1 
ATOM   5915  C  CG    . PRO C 3  284 ? 162.024 120.002 197.964 1.00 41.87  ? 284 PRO C CG    1 
ATOM   5916  C  CD    . PRO C 3  284 ? 162.747 120.625 199.128 1.00 41.87  ? 284 PRO C CD    1 
ATOM   5917  N  N     . LEU C 3  285 ? 161.243 123.086 195.659 1.00 39.67  ? 285 LEU C N     1 
ATOM   5918  C  CA    . LEU C 3  285 ? 160.104 123.918 195.283 1.00 39.67  ? 285 LEU C CA    1 
ATOM   5919  C  C     . LEU C 3  285 ? 158.818 123.157 195.579 1.00 39.67  ? 285 LEU C C     1 
ATOM   5920  O  O     . LEU C 3  285 ? 158.496 122.176 194.900 1.00 39.67  ? 285 LEU C O     1 
ATOM   5921  C  CB    . LEU C 3  285 ? 160.192 124.308 193.811 1.00 39.67  ? 285 LEU C CB    1 
ATOM   5922  C  CG    . LEU C 3  285 ? 158.928 124.868 193.155 1.00 39.67  ? 285 LEU C CG    1 
ATOM   5923  C  CD1   . LEU C 3  285 ? 158.708 126.316 193.549 1.00 39.67  ? 285 LEU C CD1   1 
ATOM   5924  C  CD2   . LEU C 3  285 ? 159.012 124.735 191.647 1.00 39.67  ? 285 LEU C CD2   1 
ATOM   5925  N  N     . TYR C 3  286 ? 158.090 123.594 196.607 1.00 43.92  ? 286 TYR C N     1 
ATOM   5926  C  CA    . TYR C 3  286 ? 156.803 122.999 196.934 1.00 43.92  ? 286 TYR C CA    1 
ATOM   5927  C  C     . TYR C 3  286 ? 155.743 124.021 197.319 1.00 43.92  ? 286 TYR C C     1 
ATOM   5928  O  O     . TYR C 3  286 ? 154.622 123.621 197.646 1.00 43.92  ? 286 TYR C O     1 
ATOM   5929  C  CB    . TYR C 3  286 ? 156.957 121.968 198.066 1.00 43.92  ? 286 TYR C CB    1 
ATOM   5930  C  CG    . TYR C 3  286 ? 157.236 122.562 199.427 1.00 43.92  ? 286 TYR C CG    1 
ATOM   5931  C  CD1   . TYR C 3  286 ? 158.498 123.036 199.755 1.00 43.92  ? 286 TYR C CD1   1 
ATOM   5932  C  CD2   . TYR C 3  286 ? 156.240 122.635 200.391 1.00 43.92  ? 286 TYR C CD2   1 
ATOM   5933  C  CE1   . TYR C 3  286 ? 158.757 123.574 200.998 1.00 43.92  ? 286 TYR C CE1   1 
ATOM   5934  C  CE2   . TYR C 3  286 ? 156.491 123.172 201.637 1.00 43.92  ? 286 TYR C CE2   1 
ATOM   5935  C  CZ    . TYR C 3  286 ? 157.751 123.639 201.935 1.00 43.92  ? 286 TYR C CZ    1 
ATOM   5936  O  OH    . TYR C 3  286 ? 158.005 124.175 203.176 1.00 43.92  ? 286 TYR C OH    1 
ATOM   5937  N  N     . LYS C 3  287 ? 156.052 125.315 197.293 1.00 40.46  ? 287 LYS C N     1 
ATOM   5938  C  CA    . LYS C 3  287 ? 155.097 126.363 197.617 1.00 40.46  ? 287 LYS C CA    1 
ATOM   5939  C  C     . LYS C 3  287 ? 155.104 127.408 196.511 1.00 40.46  ? 287 LYS C C     1 
ATOM   5940  O  O     . LYS C 3  287 ? 156.108 127.591 195.818 1.00 40.46  ? 287 LYS C O     1 
ATOM   5941  C  CB    . LYS C 3  287 ? 155.423 127.024 198.965 1.00 40.46  ? 287 LYS C CB    1 
ATOM   5942  C  CG    . LYS C 3  287 ? 156.782 127.707 199.003 1.00 40.46  ? 287 LYS C CG    1 
ATOM   5943  C  CD    . LYS C 3  287 ? 156.904 128.677 200.169 1.00 40.46  ? 287 LYS C CD    1 
ATOM   5944  C  CE    . LYS C 3  287 ? 156.586 128.004 201.493 1.00 40.46  ? 287 LYS C CE    1 
ATOM   5945  N  NZ    . LYS C 3  287 ? 157.460 126.828 201.745 1.00 40.46  ? 287 LYS C NZ    1 
ATOM   5946  N  N     . ARG C 3  288 ? 153.973 128.087 196.342 1.00 34.48  ? 288 ARG C N     1 
ATOM   5947  C  CA    . ARG C 3  288 ? 153.870 129.116 195.319 1.00 34.48  ? 288 ARG C CA    1 
ATOM   5948  C  C     . ARG C 3  288 ? 152.839 130.156 195.737 1.00 34.48  ? 288 ARG C C     1 
ATOM   5949  O  O     . ARG C 3  288 ? 151.830 129.826 196.367 1.00 34.48  ? 288 ARG C O     1 
ATOM   5950  C  CB    . ARG C 3  288 ? 153.503 128.512 193.956 1.00 34.48  ? 288 ARG C CB    1 
ATOM   5951  C  CG    . ARG C 3  288 ? 153.465 129.531 192.832 1.00 34.48  ? 288 ARG C CG    1 
ATOM   5952  C  CD    . ARG C 3  288 ? 153.150 128.925 191.485 1.00 34.48  ? 288 ARG C CD    1 
ATOM   5953  N  NE    . ARG C 3  288 ? 152.955 129.976 190.494 1.00 34.48  ? 288 ARG C NE    1 
ATOM   5954  C  CZ    . ARG C 3  288 ? 153.688 130.120 189.399 1.00 34.48  ? 288 ARG C CZ    1 
ATOM   5955  N  NH1   . ARG C 3  288 ? 154.666 129.280 189.108 1.00 34.48  ? 288 ARG C NH1   1 
ATOM   5956  N  NH2   . ARG C 3  288 ? 153.429 131.130 188.574 1.00 34.48  ? 288 ARG C NH2   1 
ATOM   5957  N  N     . TYR C 3  289 ? 153.111 131.414 195.390 1.00 38.44  ? 289 TYR C N     1 
ATOM   5958  C  CA    . TYR C 3  289 ? 152.150 132.490 195.596 1.00 38.44  ? 289 TYR C CA    1 
ATOM   5959  C  C     . TYR C 3  289 ? 151.110 132.454 194.483 1.00 38.44  ? 289 TYR C C     1 
ATOM   5960  O  O     . TYR C 3  289 ? 151.412 132.784 193.332 1.00 38.44  ? 289 TYR C O     1 
ATOM   5961  C  CB    . TYR C 3  289 ? 152.865 133.840 195.615 1.00 38.44  ? 289 TYR C CB    1 
ATOM   5962  C  CG    . TYR C 3  289 ? 153.533 134.194 196.927 1.00 38.44  ? 289 TYR C CG    1 
ATOM   5963  C  CD1   . TYR C 3  289 ? 153.916 133.211 197.831 1.00 38.44  ? 289 TYR C CD1   1 
ATOM   5964  C  CD2   . TYR C 3  289 ? 153.792 135.517 197.255 1.00 38.44  ? 289 TYR C CD2   1 
ATOM   5965  C  CE1   . TYR C 3  289 ? 154.528 133.536 199.024 1.00 38.44  ? 289 TYR C CE1   1 
ATOM   5966  C  CE2   . TYR C 3  289 ? 154.405 135.851 198.446 1.00 38.44  ? 289 TYR C CE2   1 
ATOM   5967  C  CZ    . TYR C 3  289 ? 154.770 134.858 199.326 1.00 38.44  ? 289 TYR C CZ    1 
ATOM   5968  O  OH    . TYR C 3  289 ? 155.380 135.187 200.513 1.00 38.44  ? 289 TYR C OH    1 
ATOM   5969  N  N     . LEU C 3  290 ? 149.888 132.054 194.822 1.00 36.74  ? 290 LEU C N     1 
ATOM   5970  C  CA    . LEU C 3  290 ? 148.821 131.844 193.855 1.00 36.74  ? 290 LEU C CA    1 
ATOM   5971  C  C     . LEU C 3  290 ? 147.682 132.803 194.171 1.00 36.74  ? 290 LEU C C     1 
ATOM   5972  O  O     . LEU C 3  290 ? 147.275 132.924 195.331 1.00 36.74  ? 290 LEU C O     1 
ATOM   5973  C  CB    . LEU C 3  290 ? 148.339 130.391 193.909 1.00 36.74  ? 290 LEU C CB    1 
ATOM   5974  C  CG    . LEU C 3  290 ? 147.185 129.908 193.034 1.00 36.74  ? 290 LEU C CG    1 
ATOM   5975  C  CD1   . LEU C 3  290 ? 147.300 130.469 191.633 1.00 36.74  ? 290 LEU C CD1   1 
ATOM   5976  C  CD2   . LEU C 3  290 ? 147.168 128.392 193.002 1.00 36.74  ? 290 LEU C CD2   1 
ATOM   5977  N  N     . THR C 3  291 ? 147.176 133.485 193.148 1.00 37.07  ? 291 THR C N     1 
ATOM   5978  C  CA    . THR C 3  291 ? 146.092 134.443 193.312 1.00 37.07  ? 291 THR C CA    1 
ATOM   5979  C  C     . THR C 3  291 ? 144.795 133.884 192.741 1.00 37.07  ? 291 THR C C     1 
ATOM   5980  O  O     . THR C 3  291 ? 144.767 133.360 191.623 1.00 37.07  ? 291 THR C O     1 
ATOM   5981  C  CB    . THR C 3  291 ? 146.436 135.790 192.657 1.00 37.07  ? 291 THR C CB    1 
ATOM   5982  O  OG1   . THR C 3  291 ? 145.310 136.671 192.745 1.00 37.07  ? 291 THR C OG1   1 
ATOM   5983  C  CG2   . THR C 3  291 ? 146.859 135.624 191.201 1.00 37.07  ? 291 THR C CG2   1 
ATOM   5984  N  N     . CYS C 3  292 ? 143.727 133.975 193.529 1.00 38.83  ? 292 CYS C N     1 
ATOM   5985  C  CA    . CYS C 3  292 ? 142.398 133.543 193.124 1.00 38.83  ? 292 CYS C CA    1 
ATOM   5986  C  C     . CYS C 3  292 ? 141.516 134.773 192.992 1.00 38.83  ? 292 CYS C C     1 
ATOM   5987  O  O     . CYS C 3  292 ? 141.404 135.564 193.937 1.00 38.83  ? 292 CYS C O     1 
ATOM   5988  C  CB    . CYS C 3  292 ? 141.805 132.561 194.136 1.00 38.83  ? 292 CYS C CB    1 
ATOM   5989  S  SG    . CYS C 3  292 ? 140.158 131.955 193.715 1.00 38.83  ? 292 CYS C SG    1 
ATOM   5990  N  N     . THR C 3  293 ? 140.897 134.934 191.826 1.00 34.45  ? 293 THR C N     1 
ATOM   5991  C  CA    . THR C 3  293 ? 140.158 136.154 191.528 1.00 34.45  ? 293 THR C CA    1 
ATOM   5992  C  C     . THR C 3  293 ? 139.078 135.857 190.493 1.00 34.45  ? 293 THR C C     1 
ATOM   5993  O  O     . THR C 3  293 ? 138.851 134.705 190.106 1.00 34.45  ? 293 THR C O     1 
ATOM   5994  C  CB    . THR C 3  293 ? 141.103 137.260 191.048 1.00 34.45  ? 293 THR C CB    1 
ATOM   5995  O  OG1   . THR C 3  293 ? 140.340 138.313 190.448 1.00 34.45  ? 293 THR C OG1   1 
ATOM   5996  C  CG2   . THR C 3  293 ? 142.084 136.711 190.026 1.00 34.45  ? 293 THR C CG2   1 
ATOM   5997  N  N     . GLY C 3  294 ? 138.420 136.916 190.030 1.00 33.31  ? 294 GLY C N     1 
ATOM   5998  C  CA    . GLY C 3  294 ? 137.277 136.795 189.151 1.00 33.31  ? 294 GLY C CA    1 
ATOM   5999  C  C     . GLY C 3  294 ? 136.025 137.338 189.805 1.00 33.31  ? 294 GLY C C     1 
ATOM   6000  O  O     . GLY C 3  294 ? 136.016 137.598 191.012 1.00 33.31  ? 294 GLY C O     1 
ATOM   6001  N  N     . ASP C 3  295 ? 134.963 137.517 189.027 1.00 38.18  ? 295 ASP C N     1 
ATOM   6002  C  CA    . ASP C 3  295 ? 133.715 138.042 189.562 1.00 38.18  ? 295 ASP C CA    1 
ATOM   6003  C  C     . ASP C 3  295 ? 132.819 136.963 190.154 1.00 38.18  ? 295 ASP C C     1 
ATOM   6004  O  O     . ASP C 3  295 ? 131.723 137.283 190.627 1.00 38.18  ? 295 ASP C O     1 
ATOM   6005  C  CB    . ASP C 3  295 ? 132.959 138.814 188.476 1.00 38.18  ? 295 ASP C CB    1 
ATOM   6006  C  CG    . ASP C 3  295 ? 133.095 138.180 187.106 1.00 38.18  ? 295 ASP C CG    1 
ATOM   6007  O  OD1   . ASP C 3  295 ? 134.027 137.372 186.910 1.00 38.18  ? 295 ASP C OD1   1 
ATOM   6008  O  OD2   . ASP C 3  295 ? 132.273 138.497 186.221 1.00 38.18  ? 295 ASP C OD2   1 
ATOM   6009  N  N     . ALA C 3  296 ? 133.249 135.702 190.140 1.00 38.63  ? 296 ALA C N     1 
ATOM   6010  C  CA    . ALA C 3  296 ? 132.491 134.606 190.724 1.00 38.63  ? 296 ALA C CA    1 
ATOM   6011  C  C     . ALA C 3  296 ? 133.054 134.147 192.064 1.00 38.63  ? 296 ALA C C     1 
ATOM   6012  O  O     . ALA C 3  296 ? 132.613 133.120 192.589 1.00 38.63  ? 296 ALA C O     1 
ATOM   6013  C  CB    . ALA C 3  296 ? 132.435 133.427 189.751 1.00 38.63  ? 296 ALA C CB    1 
ATOM   6014  N  N     . ILE C 3  297 ? 134.012 134.879 192.627 1.00 43.07  ? 297 ILE C N     1 
ATOM   6015  C  CA    . ILE C 3  297 ? 134.645 134.531 193.895 1.00 43.07  ? 297 ILE C CA    1 
ATOM   6016  C  C     . ILE C 3  297 ? 134.236 135.564 194.936 1.00 43.07  ? 297 ILE C C     1 
ATOM   6017  O  O     . ILE C 3  297 ? 134.246 136.770 194.661 1.00 43.07  ? 297 ILE C O     1 
ATOM   6018  C  CB    . ILE C 3  297 ? 136.176 134.454 193.756 1.00 43.07  ? 297 ILE C CB    1 
ATOM   6019  C  CG1   . ILE C 3  297 ? 136.562 133.342 192.784 1.00 43.07  ? 297 ILE C CG1   1 
ATOM   6020  C  CG2   . ILE C 3  297 ? 136.835 134.208 195.105 1.00 43.07  ? 297 ILE C CG2   1 
ATOM   6021  C  CD1   . ILE C 3  297 ? 136.218 131.962 193.289 1.00 43.07  ? 297 ILE C CD1   1 
ATOM   6022  N  N     . LYS C 3  298 ? 133.861 135.087 196.126 1.00 52.24  ? 298 LYS C N     1 
ATOM   6023  C  CA    . LYS C 3  298 ? 133.408 135.981 197.187 1.00 52.24  ? 298 LYS C CA    1 
ATOM   6024  C  C     . LYS C 3  298 ? 134.534 136.885 197.676 1.00 52.24  ? 298 LYS C C     1 
ATOM   6025  O  O     . LYS C 3  298 ? 134.369 138.108 197.762 1.00 52.24  ? 298 LYS C O     1 
ATOM   6026  C  CB    . LYS C 3  298 ? 132.838 135.164 198.346 1.00 52.24  ? 298 LYS C CB    1 
ATOM   6027  C  CG    . LYS C 3  298 ? 131.530 134.463 198.031 1.00 52.24  ? 298 LYS C CG    1 
ATOM   6028  C  CD    . LYS C 3  298 ? 130.344 135.260 198.542 1.00 52.24  ? 298 LYS C CD    1 
ATOM   6029  C  CE    . LYS C 3  298 ? 130.186 135.098 200.044 1.00 52.24  ? 298 LYS C CE    1 
ATOM   6030  N  NZ    . LYS C 3  298 ? 130.101 133.665 200.438 1.00 52.24  ? 298 LYS C NZ    1 
ATOM   6031  N  N     . ASN C 3  299 ? 135.689 136.304 198.001 1.00 52.20  ? 299 ASN C N     1 
ATOM   6032  C  CA    . ASN C 3  299 ? 136.821 137.041 198.564 1.00 52.20  ? 299 ASN C CA    1 
ATOM   6033  C  C     . ASN C 3  299 ? 138.078 136.719 197.767 1.00 52.20  ? 299 ASN C C     1 
ATOM   6034  O  O     . ASN C 3  299 ? 138.881 135.867 198.170 1.00 52.20  ? 299 ASN C O     1 
ATOM   6035  C  CB    . ASN C 3  299 ? 137.014 136.708 200.044 1.00 52.20  ? 299 ASN C CB    1 
ATOM   6036  C  CG    . ASN C 3  299 ? 135.781 137.001 200.873 1.00 52.20  ? 299 ASN C CG    1 
ATOM   6037  O  OD1   . ASN C 3  299 ? 135.074 137.979 200.631 1.00 52.20  ? 299 ASN C OD1   1 
ATOM   6038  N  ND2   . ASN C 3  299 ? 135.515 136.153 201.859 1.00 52.20  ? 299 ASN C ND2   1 
ATOM   6039  N  N     . PRO C 3  300 ? 138.277 137.376 196.625 1.00 48.84  ? 300 PRO C N     1 
ATOM   6040  C  CA    . PRO C 3  300 ? 139.503 137.150 195.851 1.00 48.84  ? 300 PRO C CA    1 
ATOM   6041  C  C     . PRO C 3  300 ? 140.726 137.661 196.595 1.00 48.84  ? 300 PRO C C     1 
ATOM   6042  O  O     . PRO C 3  300 ? 140.701 138.737 197.197 1.00 48.84  ? 300 PRO C O     1 
ATOM   6043  C  CB    . PRO C 3  300 ? 139.259 137.944 194.564 1.00 48.84  ? 300 PRO C CB    1 
ATOM   6044  C  CG    . PRO C 3  300 ? 138.290 139.003 194.956 1.00 48.84  ? 300 PRO C CG    1 
ATOM   6045  C  CD    . PRO C 3  300 ? 137.409 138.394 196.008 1.00 48.84  ? 300 PRO C CD    1 
ATOM   6046  N  N     . GLN C 3  301 ? 141.807 136.883 196.542 1.00 47.33  ? 301 GLN C N     1 
ATOM   6047  C  CA    . GLN C 3  301 ? 143.015 137.229 197.282 1.00 47.33  ? 301 GLN C CA    1 
ATOM   6048  C  C     . GLN C 3  301 ? 144.182 136.402 196.763 1.00 47.33  ? 301 GLN C C     1 
ATOM   6049  O  O     . GLN C 3  301 ? 144.008 135.454 195.995 1.00 47.33  ? 301 GLN C O     1 
ATOM   6050  C  CB    . GLN C 3  301 ? 142.834 137.008 198.788 1.00 47.33  ? 301 GLN C CB    1 
ATOM   6051  C  CG    . GLN C 3  301 ? 142.684 135.552 199.188 1.00 47.33  ? 301 GLN C CG    1 
ATOM   6052  C  CD    . GLN C 3  301 ? 142.507 135.375 200.682 1.00 47.33  ? 301 GLN C CD    1 
ATOM   6053  O  OE1   . GLN C 3  301 ? 143.355 135.788 201.472 1.00 47.33  ? 301 GLN C OE1   1 
ATOM   6054  N  NE2   . GLN C 3  301 ? 141.401 134.758 201.077 1.00 47.33  ? 301 GLN C NE2   1 
ATOM   6055  N  N     . THR C 3  302 ? 145.380 136.771 197.209 1.00 47.41  ? 302 THR C N     1 
ATOM   6056  C  CA    . THR C 3  302 ? 146.611 136.065 196.876 1.00 47.41  ? 302 THR C CA    1 
ATOM   6057  C  C     . THR C 3  302 ? 147.103 135.341 198.122 1.00 47.41  ? 302 THR C C     1 
ATOM   6058  O  O     . THR C 3  302 ? 147.291 135.967 199.170 1.00 47.41  ? 302 THR C O     1 
ATOM   6059  C  CB    . THR C 3  302 ? 147.678 137.032 196.364 1.00 47.41  ? 302 THR C CB    1 
ATOM   6060  O  OG1   . THR C 3  302 ? 147.179 137.736 195.221 1.00 47.41  ? 302 THR C OG1   1 
ATOM   6061  C  CG2   . THR C 3  302 ? 148.936 136.275 195.976 1.00 47.41  ? 302 THR C CG2   1 
ATOM   6062  N  N     . ILE C 3  303 ? 147.313 134.031 198.007 1.00 46.65  ? 303 ILE C N     1 
ATOM   6063  C  CA    . ILE C 3  303 ? 147.697 133.205 199.142 1.00 46.65  ? 303 ILE C CA    1 
ATOM   6064  C  C     . ILE C 3  303 ? 148.863 132.310 198.752 1.00 46.65  ? 303 ILE C C     1 
ATOM   6065  O  O     . ILE C 3  303 ? 149.050 131.972 197.580 1.00 46.65  ? 303 ILE C O     1 
ATOM   6066  C  CB    . ILE C 3  303 ? 146.517 132.348 199.647 1.00 46.65  ? 303 ILE C CB    1 
ATOM   6067  C  CG1   . ILE C 3  303 ? 145.654 131.890 198.471 1.00 46.65  ? 303 ILE C CG1   1 
ATOM   6068  C  CG2   . ILE C 3  303 ? 145.684 133.124 200.652 1.00 46.65  ? 303 ILE C CG2   1 
ATOM   6069  C  CD1   . ILE C 3  303 ? 144.677 130.796 198.824 1.00 46.65  ? 303 ILE C CD1   1 
ATOM   6070  N  N     . GLU C 3  304 ? 149.650 131.923 199.750 1.00 48.98  ? 304 GLU C N     1 
ATOM   6071  C  CA    . GLU C 3  304 ? 150.660 130.895 199.548 1.00 48.98  ? 304 GLU C CA    1 
ATOM   6072  C  C     . GLU C 3  304 ? 150.000 129.523 199.582 1.00 48.98  ? 304 GLU C C     1 
ATOM   6073  O  O     . GLU C 3  304 ? 149.280 129.195 200.529 1.00 48.98  ? 304 GLU C O     1 
ATOM   6074  C  CB    . GLU C 3  304 ? 151.745 130.998 200.619 1.00 48.98  ? 304 GLU C CB    1 
ATOM   6075  C  CG    . GLU C 3  304 ? 152.827 129.936 200.523 1.00 48.98  ? 304 GLU C CG    1 
ATOM   6076  C  CD    . GLU C 3  304 ? 152.574 128.764 201.454 1.00 48.98  ? 304 GLU C CD    1 
ATOM   6077  O  OE1   . GLU C 3  304 ? 151.568 128.796 202.193 1.00 48.98  ? 304 GLU C OE1   1 
ATOM   6078  O  OE2   . GLU C 3  304 ? 153.374 127.806 201.441 1.00 48.98  ? 304 GLU C OE2   1 
ATOM   6079  N  N     . ILE C 3  305 ? 150.239 128.720 198.547 1.00 39.96  ? 305 ILE C N     1 
ATOM   6080  C  CA    . ILE C 3  305 ? 149.616 127.408 198.439 1.00 39.96  ? 305 ILE C CA    1 
ATOM   6081  C  C     . ILE C 3  305 ? 150.687 126.374 198.118 1.00 39.96  ? 305 ILE C C     1 
ATOM   6082  O  O     . ILE C 3  305 ? 151.737 126.689 197.551 1.00 39.96  ? 305 ILE C O     1 
ATOM   6083  C  CB    . ILE C 3  305 ? 148.484 127.401 197.381 1.00 39.96  ? 305 ILE C CB    1 
ATOM   6084  C  CG1   . ILE C 3  305 ? 147.427 126.353 197.730 1.00 39.96  ? 305 ILE C CG1   1 
ATOM   6085  C  CG2   . ILE C 3  305 ? 149.033 127.173 195.981 1.00 39.96  ? 305 ILE C CG2   1 
ATOM   6086  C  CD1   . ILE C 3  305 ? 146.541 126.748 198.887 1.00 39.96  ? 305 ILE C CD1   1 
ATOM   6087  N  N     . ARG C 3  306 ? 150.424 125.132 198.513 1.00 41.57  ? 306 ARG C N     1 
ATOM   6088  C  CA    . ARG C 3  306 ? 151.333 124.042 198.205 1.00 41.57  ? 306 ARG C CA    1 
ATOM   6089  C  C     . ARG C 3  306 ? 151.122 123.577 196.768 1.00 41.57  ? 306 ARG C C     1 
ATOM   6090  O  O     . ARG C 3  306 ? 150.309 124.126 196.021 1.00 41.57  ? 306 ARG C O     1 
ATOM   6091  C  CB    . ARG C 3  306 ? 151.137 122.886 199.183 1.00 41.57  ? 306 ARG C CB    1 
ATOM   6092  C  CG    . ARG C 3  306 ? 151.149 123.306 200.640 1.00 41.57  ? 306 ARG C CG    1 
ATOM   6093  C  CD    . ARG C 3  306 ? 152.512 123.078 201.267 1.00 41.57  ? 306 ARG C CD    1 
ATOM   6094  N  NE    . ARG C 3  306 ? 152.482 123.246 202.715 1.00 41.57  ? 306 ARG C NE    1 
ATOM   6095  C  CZ    . ARG C 3  306 ? 152.623 122.257 203.587 1.00 41.57  ? 306 ARG C CZ    1 
ATOM   6096  N  NH1   . ARG C 3  306 ? 152.806 121.008 203.191 1.00 41.57  ? 306 ARG C NH1   1 
ATOM   6097  N  NH2   . ARG C 3  306 ? 152.582 122.528 204.888 1.00 41.57  ? 306 ARG C NH2   1 
ATOM   6098  N  N     . ILE C 3  307 ? 151.871 122.553 196.377 1.00 39.23  ? 307 ILE C N     1 
ATOM   6099  C  CA    . ILE C 3  307 ? 151.783 121.983 195.038 1.00 39.23  ? 307 ILE C CA    1 
ATOM   6100  C  C     . ILE C 3  307 ? 151.107 120.625 195.147 1.00 39.23  ? 307 ILE C C     1 
ATOM   6101  O  O     . ILE C 3  307 ? 151.576 119.744 195.877 1.00 39.23  ? 307 ILE C O     1 
ATOM   6102  C  CB    . ILE C 3  307 ? 153.166 121.870 194.383 1.00 39.23  ? 307 ILE C CB    1 
ATOM   6103  C  CG1   . ILE C 3  307 ? 153.704 123.263 194.057 1.00 39.23  ? 307 ILE C CG1   1 
ATOM   6104  C  CG2   . ILE C 3  307 ? 153.093 121.021 193.127 1.00 39.23  ? 307 ILE C CG2   1 
ATOM   6105  C  CD1   . ILE C 3  307 ? 155.134 123.270 193.592 1.00 39.23  ? 307 ILE C CD1   1 
ATOM   6106  N  N     . GLY C 3  308 ? 150.007 120.453 194.420 1.00 36.16  ? 308 GLY C N     1 
ATOM   6107  C  CA    . GLY C 3  308 ? 149.195 119.257 194.500 1.00 36.16  ? 308 GLY C CA    1 
ATOM   6108  C  C     . GLY C 3  308 ? 147.824 119.476 195.096 1.00 36.16  ? 308 GLY C C     1 
ATOM   6109  O  O     . GLY C 3  308 ? 146.991 118.563 195.039 1.00 36.16  ? 308 GLY C O     1 
ATOM   6110  N  N     . VAL C 3  309 ? 147.565 120.643 195.668 1.00 34.59  ? 309 VAL C N     1 
ATOM   6111  C  CA    . VAL C 3  309 ? 146.234 120.944 196.207 1.00 34.59  ? 309 VAL C CA    1 
ATOM   6112  C  C     . VAL C 3  309 ? 145.268 121.173 195.050 1.00 34.59  ? 309 VAL C C     1 
ATOM   6113  O  O     . VAL C 3  309 ? 145.576 121.962 194.139 1.00 34.59  ? 309 VAL C O     1 
ATOM   6114  C  CB    . VAL C 3  309 ? 146.297 122.165 197.125 1.00 34.59  ? 309 VAL C CB    1 
ATOM   6115  C  CG1   . VAL C 3  309 ? 144.902 122.591 197.544 1.00 34.59  ? 309 VAL C CG1   1 
ATOM   6116  C  CG2   . VAL C 3  309 ? 147.150 121.862 198.346 1.00 34.59  ? 309 VAL C CG2   1 
ATOM   6117  N  N     . PRO C 3  310 ? 144.113 120.513 195.026 1.00 31.88  ? 310 PRO C N     1 
ATOM   6118  C  CA    . PRO C 3  310 ? 143.175 120.699 193.914 1.00 31.88  ? 310 PRO C CA    1 
ATOM   6119  C  C     . PRO C 3  310 ? 142.560 122.091 193.914 1.00 31.88  ? 310 PRO C C     1 
ATOM   6120  O  O     . PRO C 3  310 ? 142.611 122.828 194.901 1.00 31.88  ? 310 PRO C O     1 
ATOM   6121  C  CB    . PRO C 3  310 ? 142.110 119.624 194.159 1.00 31.88  ? 310 PRO C CB    1 
ATOM   6122  C  CG    . PRO C 3  310 ? 142.741 118.653 195.110 1.00 31.88  ? 310 PRO C CG    1 
ATOM   6123  C  CD    . PRO C 3  310 ? 143.664 119.465 195.956 1.00 31.88  ? 310 PRO C CD    1 
ATOM   6124  N  N     . PHE C 3  311 ? 141.975 122.444 192.765 1.00 30.74  ? 311 PHE C N     1 
ATOM   6125  C  CA    . PHE C 3  311 ? 141.355 123.757 192.604 1.00 30.74  ? 311 PHE C CA    1 
ATOM   6126  C  C     . PHE C 3  311 ? 140.189 123.954 193.563 1.00 30.74  ? 311 PHE C C     1 
ATOM   6127  O  O     . PHE C 3  311 ? 139.948 125.075 194.028 1.00 30.74  ? 311 PHE C O     1 
ATOM   6128  C  CB    . PHE C 3  311 ? 140.873 123.939 191.165 1.00 30.74  ? 311 PHE C CB    1 
ATOM   6129  C  CG    . PHE C 3  311 ? 141.929 124.435 190.220 1.00 30.74  ? 311 PHE C CG    1 
ATOM   6130  C  CD1   . PHE C 3  311 ? 143.265 124.432 190.578 1.00 30.74  ? 311 PHE C CD1   1 
ATOM   6131  C  CD2   . PHE C 3  311 ? 141.581 124.902 188.964 1.00 30.74  ? 311 PHE C CD2   1 
ATOM   6132  C  CE1   . PHE C 3  311 ? 144.232 124.887 189.702 1.00 30.74  ? 311 PHE C CE1   1 
ATOM   6133  C  CE2   . PHE C 3  311 ? 142.542 125.358 188.086 1.00 30.74  ? 311 PHE C CE2   1 
ATOM   6134  C  CZ    . PHE C 3  311 ? 143.869 125.350 188.456 1.00 30.74  ? 311 PHE C CZ    1 
ATOM   6135  N  N     . GLN C 3  312 ? 139.449 122.884 193.860 1.00 38.48  ? 312 GLN C N     1 
ATOM   6136  C  CA    . GLN C 3  312 ? 138.274 123.007 194.716 1.00 38.48  ? 312 GLN C CA    1 
ATOM   6137  C  C     . GLN C 3  312 ? 138.655 123.412 196.134 1.00 38.48  ? 312 GLN C C     1 
ATOM   6138  O  O     . GLN C 3  312 ? 137.962 124.224 196.755 1.00 38.48  ? 312 GLN C O     1 
ATOM   6139  C  CB    . GLN C 3  312 ? 137.491 121.696 194.724 1.00 38.48  ? 312 GLN C CB    1 
ATOM   6140  C  CG    . GLN C 3  312 ? 136.092 121.825 195.297 1.00 38.48  ? 312 GLN C CG    1 
ATOM   6141  C  CD    . GLN C 3  312 ? 135.268 122.876 194.580 1.00 38.48  ? 312 GLN C CD    1 
ATOM   6142  O  OE1   . GLN C 3  312 ? 135.144 122.854 193.356 1.00 38.48  ? 312 GLN C OE1   1 
ATOM   6143  N  NE2   . GLN C 3  312 ? 134.698 123.803 195.340 1.00 38.48  ? 312 GLN C NE2   1 
ATOM   6144  N  N     . SER C 3  313 ? 139.756 122.869 196.658 1.00 40.06  ? 313 SER C N     1 
ATOM   6145  C  CA    . SER C 3  313 ? 140.151 123.170 198.032 1.00 40.06  ? 313 SER C CA    1 
ATOM   6146  C  C     . SER C 3  313 ? 140.569 124.629 198.186 1.00 40.06  ? 313 SER C C     1 
ATOM   6147  O  O     . SER C 3  313 ? 140.161 125.304 199.139 1.00 40.06  ? 313 SER C O     1 
ATOM   6148  C  CB    . SER C 3  313 ? 141.279 122.237 198.468 1.00 40.06  ? 313 SER C CB    1 
ATOM   6149  O  OG    . SER C 3  313 ? 141.634 122.469 199.819 1.00 40.06  ? 313 SER C OG    1 
ATOM   6150  N  N     . VAL C 3  314 ? 141.383 125.136 197.257 1.00 37.11  ? 314 VAL C N     1 
ATOM   6151  C  CA    . VAL C 3  314 ? 141.818 126.528 197.335 1.00 37.11  ? 314 VAL C CA    1 
ATOM   6152  C  C     . VAL C 3  314 ? 140.650 127.474 197.063 1.00 37.11  ? 314 VAL C C     1 
ATOM   6153  O  O     . VAL C 3  314 ? 140.542 128.539 197.683 1.00 37.11  ? 314 VAL C O     1 
ATOM   6154  C  CB    . VAL C 3  314 ? 143.011 126.771 196.387 1.00 37.11  ? 314 VAL C CB    1 
ATOM   6155  C  CG1   . VAL C 3  314 ? 142.769 126.135 195.043 1.00 37.11  ? 314 VAL C CG1   1 
ATOM   6156  C  CG2   . VAL C 3  314 ? 143.307 128.257 196.232 1.00 37.11  ? 314 VAL C CG2   1 
ATOM   6157  N  N     . ILE C 3  315 ? 139.746 127.096 196.151 1.00 38.88  ? 315 ILE C N     1 
ATOM   6158  C  CA    . ILE C 3  315 ? 138.555 127.909 195.907 1.00 38.88  ? 315 ILE C CA    1 
ATOM   6159  C  C     . ILE C 3  315 ? 137.688 127.979 197.160 1.00 38.88  ? 315 ILE C C     1 
ATOM   6160  O  O     . ILE C 3  315 ? 137.187 129.050 197.527 1.00 38.88  ? 315 ILE C O     1 
ATOM   6161  C  CB    . ILE C 3  315 ? 137.776 127.365 194.694 1.00 38.88  ? 315 ILE C CB    1 
ATOM   6162  C  CG1   . ILE C 3  315 ? 138.361 127.923 193.396 1.00 38.88  ? 315 ILE C CG1   1 
ATOM   6163  C  CG2   . ILE C 3  315 ? 136.298 127.705 194.787 1.00 38.88  ? 315 ILE C CG2   1 
ATOM   6164  C  CD1   . ILE C 3  315 ? 137.845 127.240 192.152 1.00 38.88  ? 315 ILE C CD1   1 
ATOM   6165  N  N     . ASP C 3  316 ? 137.512 126.847 197.848 1.00 47.28  ? 316 ASP C N     1 
ATOM   6166  C  CA    . ASP C 3  316 ? 136.779 126.843 199.109 1.00 47.28  ? 316 ASP C CA    1 
ATOM   6167  C  C     . ASP C 3  316 ? 137.501 127.646 200.183 1.00 47.28  ? 316 ASP C C     1 
ATOM   6168  O  O     . ASP C 3  316 ? 136.855 128.207 201.074 1.00 47.28  ? 316 ASP C O     1 
ATOM   6169  C  CB    . ASP C 3  316 ? 136.561 125.406 199.584 1.00 47.28  ? 316 ASP C CB    1 
ATOM   6170  C  CG    . ASP C 3  316 ? 135.273 124.807 199.059 1.00 47.28  ? 316 ASP C CG    1 
ATOM   6171  O  OD1   . ASP C 3  316 ? 134.672 125.399 198.138 1.00 47.28  ? 316 ASP C OD1   1 
ATOM   6172  O  OD2   . ASP C 3  316 ? 134.864 123.740 199.564 1.00 47.28  ? 316 ASP C OD2   1 
ATOM   6173  N  N     . GLN C 3  317 ? 138.834 127.702 200.122 1.00 47.74  ? 317 GLN C N     1 
ATOM   6174  C  CA    . GLN C 3  317 ? 139.585 128.524 201.065 1.00 47.74  ? 317 GLN C CA    1 
ATOM   6175  C  C     . GLN C 3  317 ? 139.338 130.011 200.840 1.00 47.74  ? 317 GLN C C     1 
ATOM   6176  O  O     . GLN C 3  317 ? 139.420 130.801 201.787 1.00 47.74  ? 317 GLN C O     1 
ATOM   6177  C  CB    . GLN C 3  317 ? 141.078 128.217 200.956 1.00 47.74  ? 317 GLN C CB    1 
ATOM   6178  C  CG    . GLN C 3  317 ? 141.579 127.191 201.956 1.00 47.74  ? 317 GLN C CG    1 
ATOM   6179  C  CD    . GLN C 3  317 ? 142.784 126.427 201.446 1.00 47.74  ? 317 GLN C CD    1 
ATOM   6180  O  OE1   . GLN C 3  317 ? 142.996 125.268 201.802 1.00 47.74  ? 317 GLN C OE1   1 
ATOM   6181  N  NE2   . GLN C 3  317 ? 143.580 127.073 200.603 1.00 47.74  ? 317 GLN C NE2   1 
ATOM   6182  N  N     . CYS C 3  318 ? 139.037 130.410 199.604 1.00 46.93  ? 318 CYS C N     1 
ATOM   6183  C  CA    . CYS C 3  318 ? 138.810 131.806 199.259 1.00 46.93  ? 318 CYS C CA    1 
ATOM   6184  C  C     . CYS C 3  318 ? 137.344 132.214 199.371 1.00 46.93  ? 318 CYS C C     1 
ATOM   6185  O  O     . CYS C 3  318 ? 136.925 133.169 198.709 1.00 46.93  ? 318 CYS C O     1 
ATOM   6186  C  CB    . CYS C 3  318 ? 139.325 132.089 197.846 1.00 46.93  ? 318 CYS C CB    1 
ATOM   6187  S  SG    . CYS C 3  318 ? 141.112 131.908 197.659 1.00 46.93  ? 318 CYS C SG    1 
ATOM   6188  N  N     . GLY C 3  319 ? 136.559 131.512 200.187 1.00 45.16  ? 319 GLY C N     1 
ATOM   6189  C  CA    . GLY C 3  319 ? 135.170 131.852 200.402 1.00 45.16  ? 319 GLY C CA    1 
ATOM   6190  C  C     . GLY C 3  319 ? 134.178 131.122 199.522 1.00 45.16  ? 319 GLY C C     1 
ATOM   6191  O  O     . GLY C 3  319 ? 132.972 131.196 199.788 1.00 45.16  ? 319 GLY C O     1 
ATOM   6192  N  N     . GLY C 3  320 ? 134.638 130.420 198.491 1.00 42.08  ? 320 GLY C N     1 
ATOM   6193  C  CA    . GLY C 3  320 ? 133.745 129.682 197.624 1.00 42.08  ? 320 GLY C CA    1 
ATOM   6194  C  C     . GLY C 3  320 ? 133.143 130.542 196.530 1.00 42.08  ? 320 GLY C C     1 
ATOM   6195  O  O     . GLY C 3  320 ? 133.422 131.734 196.392 1.00 42.08  ? 320 GLY C O     1 
ATOM   6196  N  N     . PHE C 3  321 ? 132.292 129.905 195.730 1.00 40.14  ? 321 PHE C N     1 
ATOM   6197  C  CA    . PHE C 3  321 ? 131.637 130.579 194.618 1.00 40.14  ? 321 PHE C CA    1 
ATOM   6198  C  C     . PHE C 3  321 ? 130.497 131.456 195.122 1.00 40.14  ? 321 PHE C C     1 
ATOM   6199  O  O     . PHE C 3  321 ? 129.652 131.004 195.901 1.00 40.14  ? 321 PHE C O     1 
ATOM   6200  C  CB    . PHE C 3  321 ? 131.101 129.557 193.617 1.00 40.14  ? 321 PHE C CB    1 
ATOM   6201  C  CG    . PHE C 3  321 ? 132.162 128.917 192.773 1.00 40.14  ? 321 PHE C CG    1 
ATOM   6202  C  CD1   . PHE C 3  321 ? 132.955 129.682 191.936 1.00 40.14  ? 321 PHE C CD1   1 
ATOM   6203  C  CD2   . PHE C 3  321 ? 132.359 127.548 192.808 1.00 40.14  ? 321 PHE C CD2   1 
ATOM   6204  C  CE1   . PHE C 3  321 ? 133.929 129.094 191.155 1.00 40.14  ? 321 PHE C CE1   1 
ATOM   6205  C  CE2   . PHE C 3  321 ? 133.331 126.955 192.030 1.00 40.14  ? 321 PHE C CE2   1 
ATOM   6206  C  CZ    . PHE C 3  321 ? 134.117 127.728 191.202 1.00 40.14  ? 321 PHE C CZ    1 
ATOM   6207  N  N     . SER C 3  322 ? 130.476 132.713 194.676 1.00 50.15  ? 322 SER C N     1 
ATOM   6208  C  CA    . SER C 3  322 ? 129.339 133.581 194.960 1.00 50.15  ? 322 SER C CA    1 
ATOM   6209  C  C     . SER C 3  322 ? 128.144 133.250 194.077 1.00 50.15  ? 322 SER C C     1 
ATOM   6210  O  O     . SER C 3  322 ? 126.997 133.349 194.528 1.00 50.15  ? 322 SER C O     1 
ATOM   6211  C  CB    . SER C 3  322 ? 129.733 135.047 194.781 1.00 50.15  ? 322 SER C CB    1 
ATOM   6212  O  OG    . SER C 3  322 ? 130.069 135.322 193.433 1.00 50.15  ? 322 SER C OG    1 
ATOM   6213  N  N     . SER C 3  323 ? 128.391 132.860 192.829 1.00 52.99  ? 323 SER C N     1 
ATOM   6214  C  CA    . SER C 3  323 ? 127.344 132.458 191.900 1.00 52.99  ? 323 SER C CA    1 
ATOM   6215  C  C     . SER C 3  323 ? 127.856 131.255 191.116 1.00 52.99  ? 323 SER C C     1 
ATOM   6216  O  O     . SER C 3  323 ? 128.876 130.653 191.463 1.00 52.99  ? 323 SER C O     1 
ATOM   6217  C  CB    . SER C 3  323 ? 126.945 133.625 190.987 1.00 52.99  ? 323 SER C CB    1 
ATOM   6218  O  OG    . SER C 3  323 ? 127.963 133.903 190.042 1.00 52.99  ? 323 SER C OG    1 
ATOM   6219  N  N     . GLU C 3  324 ? 127.148 130.899 190.048 1.00 50.76  ? 324 GLU C N     1 
ATOM   6220  C  CA    . GLU C 3  324 ? 127.546 129.767 189.224 1.00 50.76  ? 324 GLU C CA    1 
ATOM   6221  C  C     . GLU C 3  324 ? 128.581 130.217 188.203 1.00 50.76  ? 324 GLU C C     1 
ATOM   6222  O  O     . GLU C 3  324 ? 128.269 131.066 187.357 1.00 50.76  ? 324 GLU C O     1 
ATOM   6223  C  CB    . GLU C 3  324 ? 126.344 129.165 188.518 1.00 50.76  ? 324 GLU C CB    1 
ATOM   6224  C  CG    . GLU C 3  324 ? 125.658 128.064 189.306 1.00 50.76  ? 324 GLU C CG    1 
ATOM   6225  C  CD    . GLU C 3  324 ? 126.645 127.115 189.958 1.00 50.76  ? 324 GLU C CD    1 
ATOM   6226  O  OE1   . GLU C 3  324 ? 127.260 126.305 189.233 1.00 50.76  ? 324 GLU C OE1   1 
ATOM   6227  O  OE2   . GLU C 3  324 ? 126.805 127.178 191.195 1.00 50.76  ? 324 GLU C OE2   1 
ATOM   6228  N  N     . PRO C 3  325 ? 129.805 129.697 188.246 1.00 36.17  ? 325 PRO C N     1 
ATOM   6229  C  CA    . PRO C 3  325 ? 130.820 130.120 187.279 1.00 36.17  ? 325 PRO C CA    1 
ATOM   6230  C  C     . PRO C 3  325 ? 130.511 129.625 185.877 1.00 36.17  ? 325 PRO C C     1 
ATOM   6231  O  O     . PRO C 3  325 ? 129.904 128.570 185.681 1.00 36.17  ? 325 PRO C O     1 
ATOM   6232  C  CB    . PRO C 3  325 ? 132.103 129.483 187.823 1.00 36.17  ? 325 PRO C CB    1 
ATOM   6233  C  CG    . PRO C 3  325 ? 131.607 128.256 188.512 1.00 36.17  ? 325 PRO C CG    1 
ATOM   6234  C  CD    . PRO C 3  325 ? 130.347 128.713 189.198 1.00 36.17  ? 325 PRO C CD    1 
ATOM   6235  N  N     . GLY C 3  326 ? 130.943 130.407 184.894 1.00 23.35  ? 326 GLY C N     1 
ATOM   6236  C  CA    . GLY C 3  326 ? 130.788 130.028 183.506 1.00 23.35  ? 326 GLY C CA    1 
ATOM   6237  C  C     . GLY C 3  326 ? 132.110 129.646 182.878 1.00 23.35  ? 326 GLY C C     1 
ATOM   6238  O  O     . GLY C 3  326 ? 132.143 129.001 181.827 1.00 23.35  ? 326 GLY C O     1 
ATOM   6239  N  N     . LYS C 3  327 ? 133.207 130.042 183.518 1.00 24.61  ? 327 LYS C N     1 
ATOM   6240  C  CA    . LYS C 3  327 ? 134.543 129.690 183.054 1.00 24.61  ? 327 LYS C CA    1 
ATOM   6241  C  C     . LYS C 3  327 ? 135.485 129.626 184.245 1.00 24.61  ? 327 LYS C C     1 
ATOM   6242  O  O     . LYS C 3  327 ? 135.483 130.528 185.086 1.00 24.61  ? 327 LYS C O     1 
ATOM   6243  C  CB    . LYS C 3  327 ? 135.063 130.703 182.028 1.00 24.61  ? 327 LYS C CB    1 
ATOM   6244  C  CG    . LYS C 3  327 ? 134.836 130.305 180.585 1.00 24.61  ? 327 LYS C CG    1 
ATOM   6245  C  CD    . LYS C 3  327 ? 135.628 131.183 179.637 1.00 24.61  ? 327 LYS C CD    1 
ATOM   6246  C  CE    . LYS C 3  327 ? 135.123 131.039 178.216 1.00 24.61  ? 327 LYS C CE    1 
ATOM   6247  N  NZ    . LYS C 3  327 ? 135.879 131.890 177.260 1.00 24.61  ? 327 LYS C NZ    1 
ATOM   6248  N  N     . VAL C 3  328 ? 136.282 128.565 184.314 1.00 16.06  ? 328 VAL C N     1 
ATOM   6249  C  CA    . VAL C 3  328 ? 137.350 128.441 185.297 1.00 16.06  ? 328 VAL C CA    1 
ATOM   6250  C  C     . VAL C 3  328 ? 138.662 128.383 184.532 1.00 16.06  ? 328 VAL C C     1 
ATOM   6251  O  O     . VAL C 3  328 ? 138.874 127.479 183.715 1.00 16.06  ? 328 VAL C O     1 
ATOM   6252  C  CB    . VAL C 3  328 ? 137.169 127.205 186.190 1.00 16.06  ? 328 VAL C CB    1 
ATOM   6253  C  CG1   . VAL C 3  328 ? 138.403 126.989 187.047 1.00 16.06  ? 328 VAL C CG1   1 
ATOM   6254  C  CG2   . VAL C 3  328 ? 135.938 127.363 187.061 1.00 16.06  ? 328 VAL C CG2   1 
ATOM   6255  N  N     . ILE C 3  329 ? 139.542 129.345 184.795 1.00 16.32  ? 329 ILE C N     1 
ATOM   6256  C  CA    . ILE C 3  329 ? 140.764 129.538 184.031 1.00 16.32  ? 329 ILE C CA    1 
ATOM   6257  C  C     . ILE C 3  329 ? 141.953 129.369 184.964 1.00 16.32  ? 329 ILE C C     1 
ATOM   6258  O  O     . ILE C 3  329 ? 141.962 129.907 186.076 1.00 16.32  ? 329 ILE C O     1 
ATOM   6259  C  CB    . ILE C 3  329 ? 140.792 130.926 183.363 1.00 16.32  ? 329 ILE C CB    1 
ATOM   6260  C  CG1   . ILE C 3  329 ? 139.442 131.245 182.730 1.00 16.32  ? 329 ILE C CG1   1 
ATOM   6261  C  CG2   . ILE C 3  329 ? 141.856 130.976 182.304 1.00 16.32  ? 329 ILE C CG2   1 
ATOM   6262  C  CD1   . ILE C 3  329 ? 139.390 132.601 182.077 1.00 16.32  ? 329 ILE C CD1   1 
ATOM   6263  N  N     . SER C 3  330 ? 142.953 128.614 184.511 1.00 19.57  ? 330 SER C N     1 
ATOM   6264  C  CA    . SER C 3  330 ? 144.189 128.423 185.265 1.00 19.57  ? 330 SER C CA    1 
ATOM   6265  C  C     . SER C 3  330 ? 145.263 129.315 184.648 1.00 19.57  ? 330 SER C C     1 
ATOM   6266  O  O     . SER C 3  330 ? 146.094 128.881 183.851 1.00 19.57  ? 330 SER C O     1 
ATOM   6267  C  CB    . SER C 3  330 ? 144.596 126.953 185.264 1.00 19.57  ? 330 SER C CB    1 
ATOM   6268  O  OG    . SER C 3  330 ? 145.836 126.766 185.923 1.00 19.57  ? 330 SER C OG    1 
ATOM   6269  N  N     . GLY C 3  331 ? 145.240 130.583 185.035 1.00 21.24  ? 331 GLY C N     1 
ATOM   6270  C  CA    . GLY C 3  331 ? 146.172 131.565 184.533 1.00 21.24  ? 331 GLY C CA    1 
ATOM   6271  C  C     . GLY C 3  331 ? 145.474 132.886 184.297 1.00 21.24  ? 331 GLY C C     1 
ATOM   6272  O  O     . GLY C 3  331 ? 144.381 133.126 184.805 1.00 21.24  ? 331 GLY C O     1 
ATOM   6273  N  N     . GLY C 3  332 ? 146.122 133.749 183.520 1.00 16.88  ? 332 GLY C N     1 
ATOM   6274  C  CA    . GLY C 3  332 ? 145.572 135.043 183.198 1.00 16.88  ? 332 GLY C CA    1 
ATOM   6275  C  C     . GLY C 3  332 ? 144.470 134.952 182.164 1.00 16.88  ? 332 GLY C C     1 
ATOM   6276  O  O     . GLY C 3  332 ? 144.289 133.923 181.508 1.00 16.88  ? 332 GLY C O     1 
ATOM   6277  N  N     . PRO C 3  333 ? 143.696 136.029 182.012 1.00 19.21  ? 333 PRO C N     1 
ATOM   6278  C  CA    . PRO C 3  333 ? 142.635 136.027 180.992 1.00 19.21  ? 333 PRO C CA    1 
ATOM   6279  C  C     . PRO C 3  333 ? 143.150 135.886 179.570 1.00 19.21  ? 333 PRO C C     1 
ATOM   6280  O  O     . PRO C 3  333 ? 142.446 135.326 178.722 1.00 19.21  ? 333 PRO C O     1 
ATOM   6281  C  CB    . PRO C 3  333 ? 141.939 137.379 181.205 1.00 19.21  ? 333 PRO C CB    1 
ATOM   6282  C  CG    . PRO C 3  333 ? 142.346 137.824 182.565 1.00 19.21  ? 333 PRO C CG    1 
ATOM   6283  C  CD    . PRO C 3  333 ? 143.709 137.270 182.799 1.00 19.21  ? 333 PRO C CD    1 
ATOM   6284  N  N     . MET C 3  334 ? 144.353 136.378 179.280 1.00 20.86  ? 334 MET C N     1 
ATOM   6285  C  CA    . MET C 3  334 ? 144.869 136.388 177.918 1.00 20.86  ? 334 MET C CA    1 
ATOM   6286  C  C     . MET C 3  334 ? 145.722 135.168 177.586 1.00 20.86  ? 334 MET C C     1 
ATOM   6287  O  O     . MET C 3  334 ? 145.997 134.924 176.405 1.00 20.86  ? 334 MET C O     1 
ATOM   6288  C  CB    . MET C 3  334 ? 145.689 137.659 177.689 1.00 20.86  ? 334 MET C CB    1 
ATOM   6289  C  CG    . MET C 3  334 ? 144.977 138.947 178.082 1.00 20.86  ? 334 MET C CG    1 
ATOM   6290  S  SD    . MET C 3  334 ? 143.779 139.546 176.882 1.00 20.86  ? 334 MET C SD    1 
ATOM   6291  C  CE    . MET C 3  334 ? 144.780 139.594 175.403 1.00 20.86  ? 334 MET C CE    1 
ATOM   6292  N  N     . MET C 3  335 ? 146.143 134.399 178.592 1.00 24.21  ? 335 MET C N     1 
ATOM   6293  C  CA    . MET C 3  335 ? 146.991 133.228 178.400 1.00 24.21  ? 335 MET C CA    1 
ATOM   6294  C  C     . MET C 3  335 ? 146.524 131.983 179.136 1.00 24.21  ? 335 MET C C     1 
ATOM   6295  O  O     . MET C 3  335 ? 147.156 130.932 178.988 1.00 24.21  ? 335 MET C O     1 
ATOM   6296  C  CB    . MET C 3  335 ? 148.432 133.527 178.839 1.00 24.21  ? 335 MET C CB    1 
ATOM   6297  C  CG    . MET C 3  335 ? 149.197 134.490 177.963 1.00 24.21  ? 335 MET C CG    1 
ATOM   6298  S  SD    . MET C 3  335 ? 149.227 133.950 176.256 1.00 24.21  ? 335 MET C SD    1 
ATOM   6299  C  CE    . MET C 3  335 ? 150.586 132.779 176.368 1.00 24.21  ? 335 MET C CE    1 
ATOM   6300  N  N     . GLY C 3  336 ? 145.457 132.060 179.920 1.00 22.12  ? 336 GLY C N     1 
ATOM   6301  C  CA    . GLY C 3  336 ? 145.053 130.919 180.709 1.00 22.12  ? 336 GLY C CA    1 
ATOM   6302  C  C     . GLY C 3  336 ? 144.446 129.815 179.868 1.00 22.12  ? 336 GLY C C     1 
ATOM   6303  O  O     . GLY C 3  336 ? 144.019 130.011 178.730 1.00 22.12  ? 336 GLY C O     1 
ATOM   6304  N  N     . VAL C 3  337 ? 144.416 128.624 180.456 1.00 19.77  ? 337 VAL C N     1 
ATOM   6305  C  CA    . VAL C 3  337 ? 143.849 127.438 179.830 1.00 19.77  ? 337 VAL C CA    1 
ATOM   6306  C  C     . VAL C 3  337 ? 142.548 127.120 180.551 1.00 19.77  ? 337 VAL C C     1 
ATOM   6307  O  O     . VAL C 3  337 ? 142.534 126.966 181.778 1.00 19.77  ? 337 VAL C O     1 
ATOM   6308  C  CB    . VAL C 3  337 ? 144.817 126.248 179.888 1.00 19.77  ? 337 VAL C CB    1 
ATOM   6309  C  CG1   . VAL C 3  337 ? 144.246 125.062 179.130 1.00 19.77  ? 337 VAL C CG1   1 
ATOM   6310  C  CG2   . VAL C 3  337 ? 146.173 126.639 179.329 1.00 19.77  ? 337 VAL C CG2   1 
ATOM   6311  N  N     . THR C 3  338 ? 141.459 127.028 179.793 1.00 15.79  ? 338 THR C N     1 
ATOM   6312  C  CA    . THR C 3  338 ? 140.162 126.745 180.382 1.00 15.79  ? 338 THR C CA    1 
ATOM   6313  C  C     . THR C 3  338 ? 140.115 125.314 180.911 1.00 15.79  ? 338 THR C C     1 
ATOM   6314  O  O     . THR C 3  338 ? 140.881 124.441 180.494 1.00 15.79  ? 338 THR C O     1 
ATOM   6315  C  CB    . THR C 3  338 ? 139.049 126.969 179.362 1.00 15.79  ? 338 THR C CB    1 
ATOM   6316  O  OG1   . THR C 3  338 ? 137.786 126.647 179.955 1.00 15.79  ? 338 THR C OG1   1 
ATOM   6317  C  CG2   . THR C 3  338 ? 139.270 126.099 178.144 1.00 15.79  ? 338 THR C CG2   1 
ATOM   6318  N  N     . GLN C 3  339 ? 139.202 125.080 181.848 1.00 17.93  ? 339 GLN C N     1 
ATOM   6319  C  CA    . GLN C 3  339 ? 139.146 123.827 182.583 1.00 17.93  ? 339 GLN C CA    1 
ATOM   6320  C  C     . GLN C 3  339 ? 137.785 123.169 182.411 1.00 17.93  ? 339 GLN C C     1 
ATOM   6321  O  O     . GLN C 3  339 ? 136.782 123.837 182.142 1.00 17.93  ? 339 GLN C O     1 
ATOM   6322  C  CB    . GLN C 3  339 ? 139.425 124.053 184.071 1.00 17.93  ? 339 GLN C CB    1 
ATOM   6323  C  CG    . GLN C 3  339 ? 140.730 124.771 184.343 1.00 17.93  ? 339 GLN C CG    1 
ATOM   6324  C  CD    . GLN C 3  339 ? 141.933 123.869 184.210 1.00 17.93  ? 339 GLN C CD    1 
ATOM   6325  O  OE1   . GLN C 3  339 ? 142.324 123.196 185.161 1.00 17.93  ? 339 GLN C OE1   1 
ATOM   6326  N  NE2   . GLN C 3  339 ? 142.529 123.848 183.025 1.00 17.93  ? 339 GLN C NE2   1 
ATOM   6327  N  N     . PHE C 3  340 ? 137.763 121.846 182.564 1.00 20.39  ? 340 PHE C N     1 
ATOM   6328  C  CA    . PHE C 3  340 ? 136.539 121.057 182.507 1.00 20.39  ? 340 PHE C CA    1 
ATOM   6329  C  C     . PHE C 3  340 ? 135.951 120.801 183.889 1.00 20.39  ? 340 PHE C C     1 
ATOM   6330  O  O     . PHE C 3  340 ? 134.739 120.930 184.082 1.00 20.39  ? 340 PHE C O     1 
ATOM   6331  C  CB    . PHE C 3  340 ? 136.804 119.719 181.809 1.00 20.39  ? 340 PHE C CB    1 
ATOM   6332  C  CG    . PHE C 3  340 ? 137.261 119.853 180.387 1.00 20.39  ? 340 PHE C CG    1 
ATOM   6333  C  CD1   . PHE C 3  340 ? 136.505 120.552 179.465 1.00 20.39  ? 340 PHE C CD1   1 
ATOM   6334  C  CD2   . PHE C 3  340 ? 138.445 119.273 179.973 1.00 20.39  ? 340 PHE C CD2   1 
ATOM   6335  C  CE1   . PHE C 3  340 ? 136.925 120.669 178.156 1.00 20.39  ? 340 PHE C CE1   1 
ATOM   6336  C  CE2   . PHE C 3  340 ? 138.868 119.390 178.667 1.00 20.39  ? 340 PHE C CE2   1 
ATOM   6337  C  CZ    . PHE C 3  340 ? 138.108 120.089 177.758 1.00 20.39  ? 340 PHE C CZ    1 
ATOM   6338  N  N     . VAL C 3  341 ? 136.791 120.432 184.855 1.00 29.11  ? 341 VAL C N     1 
ATOM   6339  C  CA    . VAL C 3  341 ? 136.355 120.123 186.209 1.00 29.11  ? 341 VAL C CA    1 
ATOM   6340  C  C     . VAL C 3  341 ? 137.310 120.800 187.186 1.00 29.11  ? 341 VAL C C     1 
ATOM   6341  O  O     . VAL C 3  341 ? 138.424 121.193 186.832 1.00 29.11  ? 341 VAL C O     1 
ATOM   6342  C  CB    . VAL C 3  341 ? 136.289 118.597 186.458 1.00 29.11  ? 341 VAL C CB    1 
ATOM   6343  C  CG1   . VAL C 3  341 ? 137.667 118.035 186.785 1.00 29.11  ? 341 VAL C CG1   1 
ATOM   6344  C  CG2   . VAL C 3  341 ? 135.270 118.255 187.543 1.00 29.11  ? 341 VAL C CG2   1 
ATOM   6345  N  N     . THR C 3  342 ? 136.851 120.951 188.429 1.00 37.23  ? 342 THR C N     1 
ATOM   6346  C  CA    . THR C 3  342 ? 137.629 121.586 189.486 1.00 37.23  ? 342 THR C CA    1 
ATOM   6347  C  C     . THR C 3  342 ? 138.282 120.570 190.418 1.00 37.23  ? 342 THR C C     1 
ATOM   6348  O  O     . THR C 3  342 ? 138.430 120.833 191.616 1.00 37.23  ? 342 THR C O     1 
ATOM   6349  C  CB    . THR C 3  342 ? 136.753 122.547 190.287 1.00 37.23  ? 342 THR C CB    1 
ATOM   6350  O  OG1   . THR C 3  342 ? 135.580 121.862 190.741 1.00 37.23  ? 342 THR C OG1   1 
ATOM   6351  C  CG2   . THR C 3  342 ? 136.342 123.730 189.428 1.00 37.23  ? 342 THR C CG2   1 
ATOM   6352  N  N     . ASP C 3  343 ? 138.669 119.410 189.894 1.00 40.74  ? 343 ASP C N     1 
ATOM   6353  C  CA    . ASP C 3  343 ? 139.389 118.391 190.650 1.00 40.74  ? 343 ASP C CA    1 
ATOM   6354  C  C     . ASP C 3  343 ? 140.807 118.228 190.113 1.00 40.74  ? 343 ASP C C     1 
ATOM   6355  O  O     . ASP C 3  343 ? 141.355 117.125 190.067 1.00 40.74  ? 343 ASP C O     1 
ATOM   6356  C  CB    . ASP C 3  343 ? 138.639 117.062 190.615 1.00 40.74  ? 343 ASP C CB    1 
ATOM   6357  C  CG    . ASP C 3  343 ? 139.027 116.141 191.758 1.00 40.74  ? 343 ASP C CG    1 
ATOM   6358  O  OD1   . ASP C 3  343 ? 138.454 115.034 191.851 1.00 40.74  ? 343 ASP C OD1   1 
ATOM   6359  O  OD2   . ASP C 3  343 ? 139.900 116.524 192.564 1.00 40.74  ? 343 ASP C OD2   1 
ATOM   6360  N  N     . ILE C 3  344 ? 141.412 119.331 189.701 1.00 33.97  ? 344 ILE C N     1 
ATOM   6361  C  CA    . ILE C 3  344 ? 142.720 119.341 189.052 1.00 33.97  ? 344 ILE C CA    1 
ATOM   6362  C  C     . ILE C 3  344 ? 143.720 119.978 190.006 1.00 33.97  ? 344 ILE C C     1 
ATOM   6363  O  O     . ILE C 3  344 ? 143.485 121.098 190.472 1.00 33.97  ? 344 ILE C O     1 
ATOM   6364  C  CB    . ILE C 3  344 ? 142.681 120.099 187.713 1.00 33.97  ? 344 ILE C CB    1 
ATOM   6365  C  CG1   . ILE C 3  344 ? 141.775 119.358 186.729 1.00 33.97  ? 344 ILE C CG1   1 
ATOM   6366  C  CG2   . ILE C 3  344 ? 144.079 120.270 187.153 1.00 33.97  ? 344 ILE C CG2   1 
ATOM   6367  C  CD1   . ILE C 3  344 ? 141.517 120.098 185.445 1.00 33.97  ? 344 ILE C CD1   1 
ATOM   6368  N  N     . PRO C 3  345 ? 144.824 119.309 190.330 1.00 34.42  ? 345 PRO C N     1 
ATOM   6369  C  CA    . PRO C 3  345 ? 145.793 119.887 191.264 1.00 34.42  ? 345 PRO C CA    1 
ATOM   6370  C  C     . PRO C 3  345 ? 146.520 121.079 190.664 1.00 34.42  ? 345 PRO C C     1 
ATOM   6371  O  O     . PRO C 3  345 ? 146.683 121.201 189.448 1.00 34.42  ? 345 PRO C O     1 
ATOM   6372  C  CB    . PRO C 3  345 ? 146.758 118.730 191.531 1.00 34.42  ? 345 PRO C CB    1 
ATOM   6373  C  CG    . PRO C 3  345 ? 146.696 117.915 190.289 1.00 34.42  ? 345 PRO C CG    1 
ATOM   6374  C  CD    . PRO C 3  345 ? 145.273 118.008 189.805 1.00 34.42  ? 345 PRO C CD    1 
ATOM   6375  N  N     . VAL C 3  346 ? 146.961 121.971 191.552 1.00 37.74  ? 346 VAL C N     1 
ATOM   6376  C  CA    . VAL C 3  346 ? 147.726 123.135 191.126 1.00 37.74  ? 346 VAL C CA    1 
ATOM   6377  C  C     . VAL C 3  346 ? 149.117 122.701 190.677 1.00 37.74  ? 346 VAL C C     1 
ATOM   6378  O  O     . VAL C 3  346 ? 149.683 121.717 191.170 1.00 37.74  ? 346 VAL C O     1 
ATOM   6379  C  CB    . VAL C 3  346 ? 147.803 124.182 192.252 1.00 37.74  ? 346 VAL C CB    1 
ATOM   6380  C  CG1   . VAL C 3  346 ? 146.424 124.735 192.551 1.00 37.74  ? 346 VAL C CG1   1 
ATOM   6381  C  CG2   . VAL C 3  346 ? 148.401 123.573 193.496 1.00 37.74  ? 346 VAL C CG2   1 
ATOM   6382  N  N     . MET C 3  347 ? 149.669 123.439 189.723 1.00 38.98  ? 347 MET C N     1 
ATOM   6383  C  CA    . MET C 3  347 ? 150.933 123.104 189.091 1.00 38.98  ? 347 MET C CA    1 
ATOM   6384  C  C     . MET C 3  347 ? 152.071 123.913 189.704 1.00 38.98  ? 347 MET C C     1 
ATOM   6385  O  O     . MET C 3  347 ? 151.884 124.712 190.624 1.00 38.98  ? 347 MET C O     1 
ATOM   6386  C  CB    . MET C 3  347 ? 150.855 123.363 187.587 1.00 38.98  ? 347 MET C CB    1 
ATOM   6387  C  CG    . MET C 3  347 ? 149.775 122.597 186.858 1.00 38.98  ? 347 MET C CG    1 
ATOM   6388  S  SD    . MET C 3  347 ? 150.326 120.951 186.395 1.00 38.98  ? 347 MET C SD    1 
ATOM   6389  C  CE    . MET C 3  347 ? 150.373 121.143 184.617 1.00 38.98  ? 347 MET C CE    1 
ATOM   6390  N  N     . LYS C 3  348 ? 153.278 123.686 189.182 1.00 34.01  ? 348 LYS C N     1 
ATOM   6391  C  CA    . LYS C 3  348 ? 154.403 124.562 189.480 1.00 34.01  ? 348 LYS C CA    1 
ATOM   6392  C  C     . LYS C 3  348 ? 154.314 125.868 188.704 1.00 34.01  ? 348 LYS C C     1 
ATOM   6393  O  O     . LYS C 3  348 ? 154.795 126.901 189.181 1.00 34.01  ? 348 LYS C O     1 
ATOM   6394  C  CB    . LYS C 3  348 ? 155.723 123.860 189.158 1.00 34.01  ? 348 LYS C CB    1 
ATOM   6395  C  CG    . LYS C 3  348 ? 156.089 122.735 190.110 1.00 34.01  ? 348 LYS C CG    1 
ATOM   6396  C  CD    . LYS C 3  348 ? 157.368 122.037 189.676 1.00 34.01  ? 348 LYS C CD    1 
ATOM   6397  C  CE    . LYS C 3  348 ? 157.850 121.054 190.729 1.00 34.01  ? 348 LYS C CE    1 
ATOM   6398  N  NZ    . LYS C 3  348 ? 159.063 120.318 190.282 1.00 34.01  ? 348 LYS C NZ    1 
ATOM   6399  N  N     . GLY C 3  349 ? 153.713 125.840 187.519 1.00 32.66  ? 349 GLY C N     1 
ATOM   6400  C  CA    . GLY C 3  349 ? 153.624 126.994 186.652 1.00 32.66  ? 349 GLY C CA    1 
ATOM   6401  C  C     . GLY C 3  349 ? 152.284 127.693 186.596 1.00 32.66  ? 349 GLY C C     1 
ATOM   6402  O  O     . GLY C 3  349 ? 152.124 128.614 185.786 1.00 32.66  ? 349 GLY C O     1 
ATOM   6403  N  N     . THR C 3  350 ? 151.311 127.292 187.412 1.00 33.74  ? 350 THR C N     1 
ATOM   6404  C  CA    . THR C 3  350 ? 150.029 127.985 187.423 1.00 33.74  ? 350 THR C CA    1 
ATOM   6405  C  C     . THR C 3  350 ? 150.177 129.339 188.111 1.00 33.74  ? 350 THR C C     1 
ATOM   6406  O  O     . THR C 3  350 ? 150.758 129.443 189.196 1.00 33.74  ? 350 THR C O     1 
ATOM   6407  C  CB    . THR C 3  350 ? 148.953 127.133 188.105 1.00 33.74  ? 350 THR C CB    1 
ATOM   6408  O  OG1   . THR C 3  350 ? 147.726 127.869 188.171 1.00 33.74  ? 350 THR C OG1   1 
ATOM   6409  C  CG2   . THR C 3  350 ? 149.367 126.708 189.508 1.00 33.74  ? 350 THR C CG2   1 
ATOM   6410  N  N     . SER C 3  351 ? 149.680 130.387 187.463 1.00 32.49  ? 351 SER C N     1 
ATOM   6411  C  CA    . SER C 3  351 ? 149.861 131.739 187.971 1.00 32.49  ? 351 SER C CA    1 
ATOM   6412  C  C     . SER C 3  351 ? 148.608 132.325 188.601 1.00 32.49  ? 351 SER C C     1 
ATOM   6413  O  O     . SER C 3  351 ? 148.718 133.207 189.459 1.00 32.49  ? 351 SER C O     1 
ATOM   6414  C  CB    . SER C 3  351 ? 150.344 132.663 186.850 1.00 32.49  ? 351 SER C CB    1 
ATOM   6415  O  OG    . SER C 3  351 ? 149.531 132.550 185.696 1.00 32.49  ? 351 SER C OG    1 
ATOM   6416  N  N     . GLY C 3  352 ? 147.427 131.861 188.209 1.00 26.64  ? 352 GLY C N     1 
ATOM   6417  C  CA    . GLY C 3  352 ? 146.203 132.383 188.779 1.00 26.64  ? 352 GLY C CA    1 
ATOM   6418  C  C     . GLY C 3  352 ? 144.998 131.495 188.557 1.00 26.64  ? 352 GLY C C     1 
ATOM   6419  O  O     . GLY C 3  352 ? 144.902 130.805 187.539 1.00 26.64  ? 352 GLY C O     1 
ATOM   6420  N  N     . ILE C 3  353 ? 144.074 131.505 189.511 1.00 25.63  ? 353 ILE C N     1 
ATOM   6421  C  CA    . ILE C 3  353 ? 142.802 130.804 189.396 1.00 25.63  ? 353 ILE C CA    1 
ATOM   6422  C  C     . ILE C 3  353 ? 141.729 131.864 189.211 1.00 25.63  ? 353 ILE C C     1 
ATOM   6423  O  O     . ILE C 3  353 ? 141.397 132.599 190.150 1.00 25.63  ? 353 ILE C O     1 
ATOM   6424  C  CB    . ILE C 3  353 ? 142.516 129.929 190.620 1.00 25.63  ? 353 ILE C CB    1 
ATOM   6425  C  CG1   . ILE C 3  353 ? 143.683 128.977 190.874 1.00 25.63  ? 353 ILE C CG1   1 
ATOM   6426  C  CG2   . ILE C 3  353 ? 141.227 129.153 190.426 1.00 25.63  ? 353 ILE C CG2   1 
ATOM   6427  C  CD1   . ILE C 3  353 ? 143.579 128.238 192.176 1.00 25.63  ? 353 ILE C CD1   1 
ATOM   6428  N  N     . LEU C 3  354 ? 141.174 131.936 188.007 1.00 22.79  ? 354 LEU C N     1 
ATOM   6429  C  CA    . LEU C 3  354 ? 140.249 132.991 187.627 1.00 22.79  ? 354 LEU C CA    1 
ATOM   6430  C  C     . LEU C 3  354 ? 138.881 132.378 187.380 1.00 22.79  ? 354 LEU C C     1 
ATOM   6431  O  O     . LEU C 3  354 ? 138.772 131.349 186.707 1.00 22.79  ? 354 LEU C O     1 
ATOM   6432  C  CB    . LEU C 3  354 ? 140.758 133.715 186.381 1.00 22.79  ? 354 LEU C CB    1 
ATOM   6433  C  CG    . LEU C 3  354 ? 139.991 134.925 185.868 1.00 22.79  ? 354 LEU C CG    1 
ATOM   6434  C  CD1   . LEU C 3  354 ? 140.103 136.072 186.848 1.00 22.79  ? 354 LEU C CD1   1 
ATOM   6435  C  CD2   . LEU C 3  354 ? 140.543 135.323 184.518 1.00 22.79  ? 354 LEU C CD2   1 
ATOM   6436  N  N     . CYS C 3  355 ? 137.840 132.994 187.932 1.00 27.87  ? 355 CYS C N     1 
ATOM   6437  C  CA    . CYS C 3  355 ? 136.485 132.472 187.795 1.00 27.87  ? 355 CYS C CA    1 
ATOM   6438  C  C     . CYS C 3  355 ? 135.591 133.527 187.163 1.00 27.87  ? 355 CYS C C     1 
ATOM   6439  O  O     . CYS C 3  355 ? 135.306 134.555 187.784 1.00 27.87  ? 355 CYS C O     1 
ATOM   6440  C  CB    . CYS C 3  355 ? 135.930 132.028 189.149 1.00 27.87  ? 355 CYS C CB    1 
ATOM   6441  S  SG    . CYS C 3  355 ? 136.949 130.787 189.973 1.00 27.87  ? 355 CYS C SG    1 
ATOM   6442  N  N     . LEU C 3  356 ? 135.144 133.266 185.938 1.00 26.38  ? 356 LEU C N     1 
ATOM   6443  C  CA    . LEU C 3  356 ? 134.247 134.149 185.210 1.00 26.38  ? 356 LEU C CA    1 
ATOM   6444  C  C     . LEU C 3  356 ? 132.823 133.622 185.299 1.00 26.38  ? 356 LEU C C     1 
ATOM   6445  O  O     . LEU C 3  356 ? 132.577 132.433 185.070 1.00 26.38  ? 356 LEU C O     1 
ATOM   6446  C  CB    . LEU C 3  356 ? 134.656 134.262 183.739 1.00 26.38  ? 356 LEU C CB    1 
ATOM   6447  C  CG    . LEU C 3  356 ? 135.555 135.424 183.322 1.00 26.38  ? 356 LEU C CG    1 
ATOM   6448  C  CD1   . LEU C 3  356 ? 136.962 135.193 183.803 1.00 26.38  ? 356 LEU C CD1   1 
ATOM   6449  C  CD2   . LEU C 3  356 ? 135.533 135.592 181.814 1.00 26.38  ? 356 LEU C CD2   1 
ATOM   6450  N  N     . THR C 3  357 ? 131.888 134.513 185.616 1.00 37.36  ? 357 THR C N     1 
ATOM   6451  C  CA    . THR C 3  357 ? 130.485 134.147 185.702 1.00 37.36  ? 357 THR C CA    1 
ATOM   6452  C  C     . THR C 3  357 ? 129.880 134.014 184.306 1.00 37.36  ? 357 THR C C     1 
ATOM   6453  O  O     . THR C 3  357 ? 130.537 134.241 183.287 1.00 37.36  ? 357 THR C O     1 
ATOM   6454  C  CB    . THR C 3  357 ? 129.709 135.178 186.520 1.00 37.36  ? 357 THR C CB    1 
ATOM   6455  O  OG1   . THR C 3  357 ? 128.369 134.716 186.724 1.00 37.36  ? 357 THR C OG1   1 
ATOM   6456  C  CG2   . THR C 3  357 ? 129.673 136.510 185.795 1.00 37.36  ? 357 THR C CG2   1 
ATOM   6457  N  N     . LYS C 3  358 ? 128.600 133.633 184.270 1.00 45.92  ? 358 LYS C N     1 
ATOM   6458  C  CA    . LYS C 3  358 ? 127.926 133.398 182.996 1.00 45.92  ? 358 LYS C CA    1 
ATOM   6459  C  C     . LYS C 3  358 ? 127.749 134.682 182.196 1.00 45.92  ? 358 LYS C C     1 
ATOM   6460  O  O     . LYS C 3  358 ? 127.792 134.650 180.962 1.00 45.92  ? 358 LYS C O     1 
ATOM   6461  C  CB    . LYS C 3  358 ? 126.570 132.735 183.233 1.00 45.92  ? 358 LYS C CB    1 
ATOM   6462  C  CG    . LYS C 3  358 ? 126.644 131.425 183.997 1.00 45.92  ? 358 LYS C CG    1 
ATOM   6463  C  CD    . LYS C 3  358 ? 126.406 130.238 183.081 1.00 45.92  ? 358 LYS C CD    1 
ATOM   6464  C  CE    . LYS C 3  358 ? 126.222 128.956 183.876 1.00 45.92  ? 358 LYS C CE    1 
ATOM   6465  N  NZ    . LYS C 3  358 ? 126.550 127.749 183.069 1.00 45.92  ? 358 LYS C NZ    1 
ATOM   6466  N  N     . GLU C 3  359 ? 127.540 135.813 182.873 1.00 50.98  ? 359 GLU C N     1 
ATOM   6467  C  CA    . GLU C 3  359 ? 127.355 137.075 182.164 1.00 50.98  ? 359 GLU C CA    1 
ATOM   6468  C  C     . GLU C 3  359 ? 128.657 137.561 181.538 1.00 50.98  ? 359 GLU C C     1 
ATOM   6469  O  O     . GLU C 3  359 ? 128.654 138.096 180.424 1.00 50.98  ? 359 GLU C O     1 
ATOM   6470  C  CB    . GLU C 3  359 ? 126.787 138.130 183.112 1.00 50.98  ? 359 GLU C CB    1 
ATOM   6471  C  CG    . GLU C 3  359 ? 125.353 137.866 183.541 1.00 50.98  ? 359 GLU C CG    1 
ATOM   6472  C  CD    . GLU C 3  359 ? 125.264 137.146 184.872 1.00 50.98  ? 359 GLU C CD    1 
ATOM   6473  O  OE1   . GLU C 3  359 ? 124.403 136.251 185.010 1.00 50.98  ? 359 GLU C OE1   1 
ATOM   6474  O  OE2   . GLU C 3  359 ? 126.055 137.476 185.781 1.00 50.98  ? 359 GLU C OE2   1 
ATOM   6475  N  N     . SER C 3  360 ? 129.779 137.389 182.238 1.00 43.20  ? 360 SER C N     1 
ATOM   6476  C  CA    . SER C 3  360 ? 131.068 137.851 181.738 1.00 43.20  ? 360 SER C CA    1 
ATOM   6477  C  C     . SER C 3  360 ? 131.719 136.879 180.764 1.00 43.20  ? 360 SER C C     1 
ATOM   6478  O  O     . SER C 3  360 ? 132.668 137.265 180.074 1.00 43.20  ? 360 SER C O     1 
ATOM   6479  C  CB    . SER C 3  360 ? 132.020 138.115 182.907 1.00 43.20  ? 360 SER C CB    1 
ATOM   6480  O  OG    . SER C 3  360 ? 131.564 139.194 183.702 1.00 43.20  ? 360 SER C OG    1 
ATOM   6481  N  N     . ALA C 3  361 ? 131.243 135.639 180.689 1.00 37.50  ? 361 ALA C N     1 
ATOM   6482  C  CA    . ALA C 3  361 ? 131.791 134.651 179.768 1.00 37.50  ? 361 ALA C CA    1 
ATOM   6483  C  C     . ALA C 3  361 ? 131.075 134.631 178.426 1.00 37.50  ? 361 ALA C C     1 
ATOM   6484  O  O     . ALA C 3  361 ? 131.446 133.837 177.555 1.00 37.50  ? 361 ALA C O     1 
ATOM   6485  C  CB    . ALA C 3  361 ? 131.739 133.256 180.396 1.00 37.50  ? 361 ALA C CB    1 
ATOM   6486  N  N     . LYS C 3  362 ? 130.063 135.474 178.237 1.00 42.11  ? 362 LYS C N     1 
ATOM   6487  C  CA    . LYS C 3  362 ? 129.315 135.517 176.986 1.00 42.11  ? 362 LYS C CA    1 
ATOM   6488  C  C     . LYS C 3  362 ? 130.059 136.394 175.988 1.00 42.11  ? 362 LYS C C     1 
ATOM   6489  O  O     . LYS C 3  362 ? 130.184 137.607 176.187 1.00 42.11  ? 362 LYS C O     1 
ATOM   6490  C  CB    . LYS C 3  362 ? 127.901 136.039 177.226 1.00 42.11  ? 362 LYS C CB    1 
ATOM   6491  C  CG    . LYS C 3  362 ? 126.868 134.953 177.479 1.00 42.11  ? 362 LYS C CG    1 
ATOM   6492  C  CD    . LYS C 3  362 ? 126.619 134.118 176.230 1.00 42.11  ? 362 LYS C CD    1 
ATOM   6493  C  CE    . LYS C 3  362 ? 126.215 134.987 175.047 1.00 42.11  ? 362 LYS C CE    1 
ATOM   6494  N  NZ    . LYS C 3  362 ? 125.040 135.845 175.358 1.00 42.11  ? 362 LYS C NZ    1 
ATOM   6495  N  N     . ILE C 3  363 ? 130.552 135.784 174.914 1.00 26.90  ? 363 ILE C N     1 
ATOM   6496  C  CA    . ILE C 3  363 ? 131.227 136.492 173.835 1.00 26.90  ? 363 ILE C CA    1 
ATOM   6497  C  C     . ILE C 3  363 ? 130.405 136.308 172.568 1.00 26.90  ? 363 ILE C C     1 
ATOM   6498  O  O     . ILE C 3  363 ? 129.916 135.207 172.293 1.00 26.90  ? 363 ILE C O     1 
ATOM   6499  C  CB    . ILE C 3  363 ? 132.673 135.989 173.636 1.00 26.90  ? 363 ILE C CB    1 
ATOM   6500  C  CG1   . ILE C 3  363 ? 133.460 136.091 174.942 1.00 26.90  ? 363 ILE C CG1   1 
ATOM   6501  C  CG2   . ILE C 3  363 ? 133.376 136.788 172.556 1.00 26.90  ? 363 ILE C CG2   1 
ATOM   6502  C  CD1   . ILE C 3  363 ? 133.556 137.496 175.485 1.00 26.90  ? 363 ILE C CD1   1 
ATOM   6503  N  N     . ALA C 3  364 ? 130.237 137.390 171.813 1.00 20.80  ? 364 ALA C N     1 
ATOM   6504  C  CA    . ALA C 3  364 ? 129.435 137.346 170.600 1.00 20.80  ? 364 ALA C CA    1 
ATOM   6505  C  C     . ALA C 3  364 ? 130.075 136.441 169.554 1.00 20.80  ? 364 ALA C C     1 
ATOM   6506  O  O     . ALA C 3  364 ? 131.292 136.242 169.531 1.00 20.80  ? 364 ALA C O     1 
ATOM   6507  C  CB    . ALA C 3  364 ? 129.251 138.752 170.031 1.00 20.80  ? 364 ALA C CB    1 
ATOM   6508  N  N     . THR C 3  365 ? 129.231 135.878 168.694 1.00 17.59  ? 365 THR C N     1 
ATOM   6509  C  CA    . THR C 3  365 ? 129.702 134.984 167.647 1.00 17.59  ? 365 THR C CA    1 
ATOM   6510  C  C     . THR C 3  365 ? 130.575 135.752 166.655 1.00 17.59  ? 365 THR C C     1 
ATOM   6511  O  O     . THR C 3  365 ? 130.268 136.901 166.323 1.00 17.59  ? 365 THR C O     1 
ATOM   6512  C  CB    . THR C 3  365 ? 128.512 134.354 166.921 1.00 17.59  ? 365 THR C CB    1 
ATOM   6513  O  OG1   . THR C 3  365 ? 127.457 134.109 167.859 1.00 17.59  ? 365 THR C OG1   1 
ATOM   6514  C  CG2   . THR C 3  365 ? 128.903 133.038 166.271 1.00 17.59  ? 365 THR C CG2   1 
ATOM   6515  N  N     . PRO C 3  366 ? 131.679 135.160 166.191 1.00 15.51  ? 366 PRO C N     1 
ATOM   6516  C  CA    . PRO C 3  366 ? 132.526 135.844 165.208 1.00 15.51  ? 366 PRO C CA    1 
ATOM   6517  C  C     . PRO C 3  366 ? 131.777 136.150 163.920 1.00 15.51  ? 366 PRO C C     1 
ATOM   6518  O  O     . PRO C 3  366 ? 130.905 135.396 163.485 1.00 15.51  ? 366 PRO C O     1 
ATOM   6519  C  CB    . PRO C 3  366 ? 133.670 134.849 164.964 1.00 15.51  ? 366 PRO C CB    1 
ATOM   6520  C  CG    . PRO C 3  366 ? 133.248 133.570 165.620 1.00 15.51  ? 366 PRO C CG    1 
ATOM   6521  C  CD    . PRO C 3  366 ? 132.333 133.957 166.726 1.00 15.51  ? 366 PRO C CD    1 
ATOM   6522  N  N     . SER C 3  367 ? 132.134 137.278 163.310 1.00 11.59  ? 367 SER C N     1 
ATOM   6523  C  CA    . SER C 3  367 ? 131.442 137.763 162.123 1.00 11.59  ? 367 SER C CA    1 
ATOM   6524  C  C     . SER C 3  367 ? 132.420 138.006 160.982 1.00 11.59  ? 367 SER C C     1 
ATOM   6525  O  O     . SER C 3  367 ? 133.587 137.612 161.062 1.00 11.59  ? 367 SER C O     1 
ATOM   6526  C  CB    . SER C 3  367 ? 130.674 139.045 162.443 1.00 11.59  ? 367 SER C CB    1 
ATOM   6527  O  OG    . SER C 3  367 ? 129.901 138.894 163.621 1.00 11.59  ? 367 SER C OG    1 
ATOM   6528  N  N     . ASN C 3  368 ? 131.946 138.642 159.914 1.00 13.68  ? 368 ASN C N     1 
ATOM   6529  C  CA    . ASN C 3  368 ? 132.795 138.929 158.767 1.00 13.68  ? 368 ASN C CA    1 
ATOM   6530  C  C     . ASN C 3  368 ? 133.870 139.945 159.130 1.00 13.68  ? 368 ASN C C     1 
ATOM   6531  O  O     . ASN C 3  368 ? 133.644 140.856 159.930 1.00 13.68  ? 368 ASN C O     1 
ATOM   6532  C  CB    . ASN C 3  368 ? 131.954 139.459 157.606 1.00 13.68  ? 368 ASN C CB    1 
ATOM   6533  C  CG    . ASN C 3  368 ? 131.648 138.396 156.574 1.00 13.68  ? 368 ASN C CG    1 
ATOM   6534  O  OD1   . ASN C 3  368 ? 132.550 137.739 156.057 1.00 13.68  ? 368 ASN C OD1   1 
ATOM   6535  N  ND2   . ASN C 3  368 ? 130.370 138.224 156.264 1.00 13.68  ? 368 ASN C ND2   1 
ATOM   6536  N  N     . CYS C 3  369 ? 135.049 139.778 158.540 1.00 22.39  ? 369 CYS C N     1 
ATOM   6537  C  CA    . CYS C 3  369 ? 136.117 140.751 158.712 1.00 22.39  ? 369 CYS C CA    1 
ATOM   6538  C  C     . CYS C 3  369 ? 135.763 142.047 157.995 1.00 22.39  ? 369 CYS C C     1 
ATOM   6539  O  O     . CYS C 3  369 ? 135.305 142.033 156.850 1.00 22.39  ? 369 CYS C O     1 
ATOM   6540  C  CB    . CYS C 3  369 ? 137.432 140.194 158.173 1.00 22.39  ? 369 CYS C CB    1 
ATOM   6541  S  SG    . CYS C 3  369 ? 138.864 141.252 158.439 1.00 22.39  ? 369 CYS C SG    1 
ATOM   6542  N  N     . ILE C 3  370 ? 135.976 143.176 158.674 1.00 35.79  ? 370 ILE C N     1 
ATOM   6543  C  CA    . ILE C 3  370 ? 135.668 144.481 158.101 1.00 35.79  ? 370 ILE C CA    1 
ATOM   6544  C  C     . ILE C 3  370 ? 136.908 145.208 157.608 1.00 35.79  ? 370 ILE C C     1 
ATOM   6545  O  O     . ILE C 3  370 ? 136.798 146.357 157.160 1.00 35.79  ? 370 ILE C O     1 
ATOM   6546  C  CB    . ILE C 3  370 ? 134.900 145.360 159.107 1.00 35.79  ? 370 ILE C CB    1 
ATOM   6547  C  CG1   . ILE C 3  370 ? 135.792 145.742 160.283 1.00 35.79  ? 370 ILE C CG1   1 
ATOM   6548  C  CG2   . ILE C 3  370 ? 133.674 144.634 159.614 1.00 35.79  ? 370 ILE C CG2   1 
ATOM   6549  C  CD1   . ILE C 3  370 ? 135.160 146.748 161.214 1.00 35.79  ? 370 ILE C CD1   1 
ATOM   6550  N  N     . HIS C 3  371 ? 138.080 144.569 157.668 1.00 21.44  ? 371 HIS C N     1 
ATOM   6551  C  CA    . HIS C 3  371 ? 139.350 145.138 157.204 1.00 21.44  ? 371 HIS C CA    1 
ATOM   6552  C  C     . HIS C 3  371 ? 139.659 146.474 157.874 1.00 21.44  ? 371 HIS C C     1 
ATOM   6553  O  O     . HIS C 3  371 ? 140.129 147.415 157.234 1.00 21.44  ? 371 HIS C O     1 
ATOM   6554  C  CB    . HIS C 3  371 ? 139.372 145.279 155.682 1.00 21.44  ? 371 HIS C CB    1 
ATOM   6555  C  CG    . HIS C 3  371 ? 139.885 144.068 154.973 1.00 21.44  ? 371 HIS C CG    1 
ATOM   6556  N  ND1   . HIS C 3  371 ? 141.132 144.021 154.389 1.00 21.44  ? 371 HIS C ND1   1 
ATOM   6557  C  CD2   . HIS C 3  371 ? 139.320 142.857 154.754 1.00 21.44  ? 371 HIS C CD2   1 
ATOM   6558  C  CE1   . HIS C 3  371 ? 141.313 142.833 153.840 1.00 21.44  ? 371 HIS C CE1   1 
ATOM   6559  N  NE2   . HIS C 3  371 ? 140.229 142.109 154.047 1.00 21.44  ? 371 HIS C NE2   1 
ATOM   6560  N  N     . CYS C 3  372 ? 139.402 146.557 159.180 1.00 21.92  ? 372 CYS C N     1 
ATOM   6561  C  CA    . CYS C 3  372 ? 139.655 147.800 159.899 1.00 21.92  ? 372 CYS C CA    1 
ATOM   6562  C  C     . CYS C 3  372 ? 141.144 148.042 160.104 1.00 21.92  ? 372 CYS C C     1 
ATOM   6563  O  O     . CYS C 3  372 ? 141.558 149.185 160.324 1.00 21.92  ? 372 CYS C O     1 
ATOM   6564  C  CB    . CYS C 3  372 ? 138.929 147.789 161.242 1.00 21.92  ? 372 CYS C CB    1 
ATOM   6565  S  SG    . CYS C 3  372 ? 139.499 146.523 162.384 1.00 21.92  ? 372 CYS C SG    1 
ATOM   6566  N  N     . GLY C 3  373 ? 141.959 146.995 160.029 1.00 19.35  ? 373 GLY C N     1 
ATOM   6567  C  CA    . GLY C 3  373 ? 143.384 147.149 160.238 1.00 19.35  ? 373 GLY C CA    1 
ATOM   6568  C  C     . GLY C 3  373 ? 143.784 147.501 161.650 1.00 19.35  ? 373 GLY C C     1 
ATOM   6569  O  O     . GLY C 3  373 ? 144.734 148.264 161.844 1.00 19.35  ? 373 GLY C O     1 
ATOM   6570  N  N     . LYS C 3  374 ? 143.077 146.976 162.649 1.00 35.79  ? 374 LYS C N     1 
ATOM   6571  C  CA    . LYS C 3  374 ? 143.458 147.177 164.041 1.00 35.79  ? 374 LYS C CA    1 
ATOM   6572  C  C     . LYS C 3  374 ? 144.289 146.028 164.591 1.00 35.79  ? 374 LYS C C     1 
ATOM   6573  O  O     . LYS C 3  374 ? 145.063 146.232 165.532 1.00 35.79  ? 374 LYS C O     1 
ATOM   6574  C  CB    . LYS C 3  374 ? 142.213 147.366 164.912 1.00 35.79  ? 374 LYS C CB    1 
ATOM   6575  C  CG    . LYS C 3  374 ? 141.457 148.648 164.626 1.00 35.79  ? 374 LYS C CG    1 
ATOM   6576  C  CD    . LYS C 3  374 ? 140.305 148.853 165.592 1.00 35.79  ? 374 LYS C CD    1 
ATOM   6577  C  CE    . LYS C 3  374 ? 139.589 150.162 165.307 1.00 35.79  ? 374 LYS C CE    1 
ATOM   6578  N  NZ    . LYS C 3  374 ? 138.536 150.453 166.313 1.00 35.79  ? 374 LYS C NZ    1 
ATOM   6579  N  N     . CYS C 3  375 ? 144.137 144.825 164.032 1.00 25.13  ? 375 CYS C N     1 
ATOM   6580  C  CA    . CYS C 3  375 ? 144.973 143.704 164.447 1.00 25.13  ? 375 CYS C CA    1 
ATOM   6581  C  C     . CYS C 3  375 ? 146.432 143.937 164.078 1.00 25.13  ? 375 CYS C C     1 
ATOM   6582  O  O     . CYS C 3  375 ? 147.337 143.610 164.854 1.00 25.13  ? 375 CYS C O     1 
ATOM   6583  C  CB    . CYS C 3  375 ? 144.460 142.411 163.819 1.00 25.13  ? 375 CYS C CB    1 
ATOM   6584  S  SG    . CYS C 3  375 ? 144.120 142.531 162.056 1.00 25.13  ? 375 CYS C SG    1 
ATOM   6585  N  N     . VAL C 3  376 ? 146.681 144.495 162.890 1.00 20.27  ? 376 VAL C N     1 
ATOM   6586  C  CA    . VAL C 3  376 ? 148.048 144.787 162.468 1.00 20.27  ? 376 VAL C CA    1 
ATOM   6587  C  C     . VAL C 3  376 ? 148.641 145.922 163.297 1.00 20.27  ? 376 VAL C C     1 
ATOM   6588  O  O     . VAL C 3  376 ? 149.847 145.937 163.573 1.00 20.27  ? 376 VAL C O     1 
ATOM   6589  C  CB    . VAL C 3  376 ? 148.071 145.087 160.955 1.00 20.27  ? 376 VAL C CB    1 
ATOM   6590  C  CG1   . VAL C 3  376 ? 147.024 146.120 160.596 1.00 20.27  ? 376 VAL C CG1   1 
ATOM   6591  C  CG2   . VAL C 3  376 ? 149.449 145.537 160.498 1.00 20.27  ? 376 VAL C CG2   1 
ATOM   6592  N  N     . GLY C 3  377 ? 147.810 146.868 163.741 1.00 23.08  ? 377 GLY C N     1 
ATOM   6593  C  CA    . GLY C 3  377 ? 148.308 148.001 164.499 1.00 23.08  ? 377 GLY C CA    1 
ATOM   6594  C  C     . GLY C 3  377 ? 148.671 147.703 165.937 1.00 23.08  ? 377 GLY C C     1 
ATOM   6595  O  O     . GLY C 3  377 ? 149.269 148.558 166.598 1.00 23.08  ? 377 GLY C O     1 
ATOM   6596  N  N     . VAL C 3  378 ? 148.325 146.516 166.443 1.00 21.40  ? 378 VAL C N     1 
ATOM   6597  C  CA    . VAL C 3  378 ? 148.622 146.151 167.825 1.00 21.40  ? 378 VAL C CA    1 
ATOM   6598  C  C     . VAL C 3  378 ? 149.587 144.980 167.931 1.00 21.40  ? 378 VAL C C     1 
ATOM   6599  O  O     . VAL C 3  378 ? 149.893 144.546 169.049 1.00 21.40  ? 378 VAL C O     1 
ATOM   6600  C  CB    . VAL C 3  378 ? 147.332 145.834 168.606 1.00 21.40  ? 378 VAL C CB    1 
ATOM   6601  C  CG1   . VAL C 3  378 ? 146.398 147.028 168.593 1.00 21.40  ? 378 VAL C CG1   1 
ATOM   6602  C  CG2   . VAL C 3  378 ? 146.655 144.612 168.024 1.00 21.40  ? 378 VAL C CG2   1 
ATOM   6603  N  N     . CYS C 3  379 ? 150.068 144.452 166.813 1.00 22.69  ? 379 CYS C N     1 
ATOM   6604  C  CA    . CYS C 3  379 ? 151.015 143.343 166.858 1.00 22.69  ? 379 CYS C CA    1 
ATOM   6605  C  C     . CYS C 3  379 ? 152.370 143.825 167.360 1.00 22.69  ? 379 CYS C C     1 
ATOM   6606  O  O     . CYS C 3  379 ? 152.927 144.777 166.804 1.00 22.69  ? 379 CYS C O     1 
ATOM   6607  C  CB    . CYS C 3  379 ? 151.176 142.719 165.478 1.00 22.69  ? 379 CYS C CB    1 
ATOM   6608  S  SG    . CYS C 3  379 ? 150.275 141.190 165.227 1.00 22.69  ? 379 CYS C SG    1 
ATOM   6609  N  N     . PRO C 3  380 ? 152.932 143.205 168.402 1.00 35.79  ? 380 PRO C N     1 
ATOM   6610  C  CA    . PRO C 3  380 ? 154.316 143.513 168.781 1.00 35.79  ? 380 PRO C CA    1 
ATOM   6611  C  C     . PRO C 3  380 ? 155.355 142.901 167.857 1.00 35.79  ? 380 PRO C C     1 
ATOM   6612  O  O     . PRO C 3  380 ? 156.520 143.318 167.907 1.00 35.79  ? 380 PRO C O     1 
ATOM   6613  C  CB    . PRO C 3  380 ? 154.425 142.933 170.196 1.00 35.79  ? 380 PRO C CB    1 
ATOM   6614  C  CG    . PRO C 3  380 ? 153.426 141.848 170.232 1.00 35.79  ? 380 PRO C CG    1 
ATOM   6615  C  CD    . PRO C 3  380 ? 152.296 142.263 169.337 1.00 35.79  ? 380 PRO C CD    1 
ATOM   6616  N  N     . ILE C 3  381 ? 154.976 141.934 167.020 1.00 35.79  ? 381 ILE C N     1 
ATOM   6617  C  CA    . ILE C 3  381 ? 155.880 141.334 166.045 1.00 35.79  ? 381 ILE C CA    1 
ATOM   6618  C  C     . ILE C 3  381 ? 155.652 141.901 164.644 1.00 35.79  ? 381 ILE C C     1 
ATOM   6619  O  O     . ILE C 3  381 ? 156.266 141.434 163.680 1.00 35.79  ? 381 ILE C O     1 
ATOM   6620  C  CB    . ILE C 3  381 ? 155.756 139.801 166.054 1.00 35.79  ? 381 ILE C CB    1 
ATOM   6621  C  CG1   . ILE C 3  381 ? 155.431 139.306 167.462 1.00 35.79  ? 381 ILE C CG1   1 
ATOM   6622  C  CG2   . ILE C 3  381 ? 157.048 139.138 165.609 1.00 35.79  ? 381 ILE C CG2   1 
ATOM   6623  C  CD1   . ILE C 3  381 ? 156.606 139.357 168.419 1.00 35.79  ? 381 ILE C CD1   1 
ATOM   6624  N  N     . HIS C 3  382 ? 154.779 142.903 164.516 1.00 20.44  ? 382 HIS C N     1 
ATOM   6625  C  CA    . HIS C 3  382 ? 154.503 143.599 163.255 1.00 20.44  ? 382 HIS C CA    1 
ATOM   6626  C  C     . HIS C 3  382 ? 153.997 142.655 162.167 1.00 20.44  ? 382 HIS C C     1 
ATOM   6627  O  O     . HIS C 3  382 ? 154.305 142.832 160.987 1.00 20.44  ? 382 HIS C O     1 
ATOM   6628  C  CB    . HIS C 3  382 ? 155.732 144.370 162.766 1.00 20.44  ? 382 HIS C CB    1 
ATOM   6629  C  CG    . HIS C 3  382 ? 156.390 145.186 163.832 1.00 20.44  ? 382 HIS C CG    1 
ATOM   6630  N  ND1   . HIS C 3  382 ? 155.723 146.162 164.539 1.00 20.44  ? 382 HIS C ND1   1 
ATOM   6631  C  CD2   . HIS C 3  382 ? 157.655 145.170 164.313 1.00 20.44  ? 382 HIS C CD2   1 
ATOM   6632  C  CE1   . HIS C 3  382 ? 156.550 146.713 165.410 1.00 20.44  ? 382 HIS C CE1   1 
ATOM   6633  N  NE2   . HIS C 3  382 ? 157.728 146.130 165.293 1.00 20.44  ? 382 HIS C NE2   1 
ATOM   6634  N  N     . LEU C 3  383 ? 153.215 141.651 162.550 1.00 16.88  ? 383 LEU C N     1 
ATOM   6635  C  CA    . LEU C 3  383 ? 152.591 140.757 161.591 1.00 16.88  ? 383 LEU C CA    1 
ATOM   6636  C  C     . LEU C 3  383 ? 151.277 141.357 161.101 1.00 16.88  ? 383 LEU C C     1 
ATOM   6637  O  O     . LEU C 3  383 ? 150.880 142.456 161.492 1.00 16.88  ? 383 LEU C O     1 
ATOM   6638  C  CB    . LEU C 3  383 ? 152.359 139.379 162.209 1.00 16.88  ? 383 LEU C CB    1 
ATOM   6639  C  CG    . LEU C 3  383 ? 153.573 138.500 162.497 1.00 16.88  ? 383 LEU C CG    1 
ATOM   6640  C  CD1   . LEU C 3  383 ? 153.127 137.203 163.132 1.00 16.88  ? 383 LEU C CD1   1 
ATOM   6641  C  CD2   . LEU C 3  383 ? 154.338 138.233 161.223 1.00 16.88  ? 383 LEU C CD2   1 
ATOM   6642  N  N     . GLN C 3  384 ? 150.589 140.624 160.227 1.00 16.92  ? 384 GLN C N     1 
ATOM   6643  C  CA    . GLN C 3  384 ? 149.272 141.008 159.724 1.00 16.92  ? 384 GLN C CA    1 
ATOM   6644  C  C     . GLN C 3  384 ? 148.341 139.822 159.926 1.00 16.92  ? 384 GLN C C     1 
ATOM   6645  O  O     . GLN C 3  384 ? 148.191 138.979 159.033 1.00 16.92  ? 384 GLN C O     1 
ATOM   6646  C  CB    . GLN C 3  384 ? 149.333 141.431 158.257 1.00 16.92  ? 384 GLN C CB    1 
ATOM   6647  C  CG    . GLN C 3  384 ? 150.336 142.538 157.975 1.00 16.92  ? 384 GLN C CG    1 
ATOM   6648  C  CD    . GLN C 3  384 ? 150.051 143.277 156.685 1.00 16.92  ? 384 GLN C CD    1 
ATOM   6649  O  OE1   . GLN C 3  384 ? 149.370 142.765 155.798 1.00 16.92  ? 384 GLN C OE1   1 
ATOM   6650  N  NE2   . GLN C 3  384 ? 150.574 144.491 156.573 1.00 16.92  ? 384 GLN C NE2   1 
ATOM   6651  N  N     . PRO C 3  385 ? 147.711 139.716 161.101 1.00 35.79  ? 385 PRO C N     1 
ATOM   6652  C  CA    . PRO C 3  385 ? 146.882 138.534 161.392 1.00 35.79  ? 385 PRO C CA    1 
ATOM   6653  C  C     . PRO C 3  385 ? 145.664 138.387 160.498 1.00 35.79  ? 385 PRO C C     1 
ATOM   6654  O  O     . PRO C 3  385 ? 145.163 137.264 160.355 1.00 35.79  ? 385 PRO C O     1 
ATOM   6655  C  CB    . PRO C 3  385 ? 146.469 138.746 162.855 1.00 35.79  ? 385 PRO C CB    1 
ATOM   6656  C  CG    . PRO C 3  385 ? 147.402 139.781 163.382 1.00 35.79  ? 385 PRO C CG    1 
ATOM   6657  C  CD    . PRO C 3  385 ? 147.751 140.652 162.231 1.00 35.79  ? 385 PRO C CD    1 
ATOM   6658  N  N     . LEU C 3  386 ? 145.174 139.468 159.888 1.00 35.79  ? 386 LEU C N     1 
ATOM   6659  C  CA    . LEU C 3  386 ? 144.007 139.371 159.018 1.00 35.79  ? 386 LEU C CA    1 
ATOM   6660  C  C     . LEU C 3  386 ? 144.277 138.557 157.761 1.00 35.79  ? 386 LEU C C     1 
ATOM   6661  O  O     . LEU C 3  386 ? 143.321 138.123 157.110 1.00 35.79  ? 386 LEU C O     1 
ATOM   6662  C  CB    . LEU C 3  386 ? 143.512 140.769 158.638 1.00 35.79  ? 386 LEU C CB    1 
ATOM   6663  C  CG    . LEU C 3  386 ? 144.412 141.670 157.792 1.00 35.79  ? 386 LEU C CG    1 
ATOM   6664  C  CD1   . LEU C 3  386 ? 143.884 141.763 156.375 1.00 35.79  ? 386 LEU C CD1   1 
ATOM   6665  C  CD2   . LEU C 3  386 ? 144.516 143.050 158.409 1.00 35.79  ? 386 LEU C CD2   1 
ATOM   6666  N  N     . ASN C 3  387 ? 145.543 138.342 157.407 1.00 19.61  ? 387 ASN C N     1 
ATOM   6667  C  CA    . ASN C 3  387 ? 145.928 137.462 156.311 1.00 19.61  ? 387 ASN C CA    1 
ATOM   6668  C  C     . ASN C 3  387 ? 146.237 136.049 156.779 1.00 19.61  ? 387 ASN C C     1 
ATOM   6669  O  O     . ASN C 3  387 ? 145.822 135.083 156.131 1.00 19.61  ? 387 ASN C O     1 
ATOM   6670  C  CB    . ASN C 3  387 ? 147.150 138.027 155.582 1.00 19.61  ? 387 ASN C CB    1 
ATOM   6671  C  CG    . ASN C 3  387 ? 146.847 139.313 154.849 1.00 19.61  ? 387 ASN C CG    1 
ATOM   6672  O  OD1   . ASN C 3  387 ? 145.727 139.531 154.392 1.00 19.61  ? 387 ASN C OD1   1 
ATOM   6673  N  ND2   . ASN C 3  387 ? 147.847 140.177 154.734 1.00 19.61  ? 387 ASN C ND2   1 
ATOM   6674  N  N     . ILE C 3  388 ? 146.958 135.912 157.895 1.00 17.66  ? 388 ILE C N     1 
ATOM   6675  C  CA    . ILE C 3  388 ? 147.330 134.592 158.396 1.00 17.66  ? 388 ILE C CA    1 
ATOM   6676  C  C     . ILE C 3  388 ? 146.096 133.808 158.821 1.00 17.66  ? 388 ILE C C     1 
ATOM   6677  O  O     . ILE C 3  388 ? 145.990 132.605 158.555 1.00 17.66  ? 388 ILE C O     1 
ATOM   6678  C  CB    . ILE C 3  388 ? 148.340 134.722 159.549 1.00 17.66  ? 388 ILE C CB    1 
ATOM   6679  C  CG1   . ILE C 3  388 ? 149.507 135.616 159.140 1.00 17.66  ? 388 ILE C CG1   1 
ATOM   6680  C  CG2   . ILE C 3  388 ? 148.848 133.359 159.960 1.00 17.66  ? 388 ILE C CG2   1 
ATOM   6681  C  CD1   . ILE C 3  388 ? 150.416 135.982 160.286 1.00 17.66  ? 388 ILE C CD1   1 
ATOM   6682  N  N     . ALA C 3  389 ? 145.145 134.468 159.487 1.00 13.77  ? 389 ALA C N     1 
ATOM   6683  C  CA    . ALA C 3  389 ? 143.925 133.778 159.898 1.00 13.77  ? 389 ALA C CA    1 
ATOM   6684  C  C     . ALA C 3  389 ? 143.106 133.329 158.694 1.00 13.77  ? 389 ALA C C     1 
ATOM   6685  O  O     . ALA C 3  389 ? 142.561 132.218 158.683 1.00 13.77  ? 389 ALA C O     1 
ATOM   6686  C  CB    . ALA C 3  389 ? 143.091 134.678 160.805 1.00 13.77  ? 389 ALA C CB    1 
ATOM   6687  N  N     . GLU C 3  390 ? 143.011 134.175 157.666 1.00 18.21  ? 390 GLU C N     1 
ATOM   6688  C  CA    . GLU C 3  390 ? 142.230 133.819 156.487 1.00 18.21  ? 390 GLU C CA    1 
ATOM   6689  C  C     . GLU C 3  390 ? 142.900 132.706 155.691 1.00 18.21  ? 390 GLU C C     1 
ATOM   6690  O  O     . GLU C 3  390 ? 142.218 131.883 155.072 1.00 18.21  ? 390 GLU C O     1 
ATOM   6691  C  CB    . GLU C 3  390 ? 142.007 135.054 155.611 1.00 18.21  ? 390 GLU C CB    1 
ATOM   6692  C  CG    . GLU C 3  390 ? 140.749 135.919 155.892 1.00 18.21  ? 390 GLU C CG    1 
ATOM   6693  C  CD    . GLU C 3  390 ? 139.386 135.202 155.877 1.00 18.21  ? 390 GLU C CD    1 
ATOM   6694  O  OE1   . GLU C 3  390 ? 139.291 133.957 155.870 1.00 18.21  ? 390 GLU C OE1   1 
ATOM   6695  O  OE2   . GLU C 3  390 ? 138.368 135.926 155.872 1.00 18.21  ? 390 GLU C OE2   1 
ATOM   6696  N  N     . TYR C 3  391 ? 144.234 132.668 155.685 1.00 13.53  ? 391 TYR C N     1 
ATOM   6697  C  CA    . TYR C 3  391 ? 144.929 131.567 155.025 1.00 13.53  ? 391 TYR C CA    1 
ATOM   6698  C  C     . TYR C 3  391 ? 144.824 130.278 155.832 1.00 13.53  ? 391 TYR C C     1 
ATOM   6699  O  O     . TYR C 3  391 ? 144.793 129.184 155.259 1.00 13.53  ? 391 TYR C O     1 
ATOM   6700  C  CB    . TYR C 3  391 ? 146.392 131.932 154.784 1.00 13.53  ? 391 TYR C CB    1 
ATOM   6701  C  CG    . TYR C 3  391 ? 146.601 132.968 153.706 1.00 13.53  ? 391 TYR C CG    1 
ATOM   6702  C  CD1   . TYR C 3  391 ? 145.797 132.991 152.577 1.00 13.53  ? 391 TYR C CD1   1 
ATOM   6703  C  CD2   . TYR C 3  391 ? 147.605 133.918 153.814 1.00 13.53  ? 391 TYR C CD2   1 
ATOM   6704  C  CE1   . TYR C 3  391 ? 145.986 133.932 151.589 1.00 13.53  ? 391 TYR C CE1   1 
ATOM   6705  C  CE2   . TYR C 3  391 ? 147.798 134.866 152.832 1.00 13.53  ? 391 TYR C CE2   1 
ATOM   6706  C  CZ    . TYR C 3  391 ? 146.986 134.868 151.721 1.00 13.53  ? 391 TYR C CZ    1 
ATOM   6707  O  OH    . TYR C 3  391 ? 147.174 135.809 150.736 1.00 13.53  ? 391 TYR C OH    1 
ATOM   6708  N  N     . SER C 3  392 ? 144.781 130.382 157.162 1.00 17.44  ? 392 SER C N     1 
ATOM   6709  C  CA    . SER C 3  392 ? 144.642 129.190 157.992 1.00 17.44  ? 392 SER C CA    1 
ATOM   6710  C  C     . SER C 3  392 ? 143.242 128.601 157.889 1.00 17.44  ? 392 SER C C     1 
ATOM   6711  O  O     . SER C 3  392 ? 143.074 127.378 157.929 1.00 17.44  ? 392 SER C O     1 
ATOM   6712  C  CB    . SER C 3  392 ? 144.974 129.518 159.445 1.00 17.44  ? 392 SER C CB    1 
ATOM   6713  O  OG    . SER C 3  392 ? 146.235 130.150 159.543 1.00 17.44  ? 392 SER C OG    1 
ATOM   6714  N  N     . GLN C 3  393 ? 142.223 129.454 157.768 1.00 15.48  ? 393 GLN C N     1 
ATOM   6715  C  CA    . GLN C 3  393 ? 140.858 128.955 157.650 1.00 15.48  ? 393 GLN C CA    1 
ATOM   6716  C  C     . GLN C 3  393 ? 140.580 128.328 156.291 1.00 15.48  ? 393 GLN C C     1 
ATOM   6717  O  O     . GLN C 3  393 ? 139.610 127.575 156.159 1.00 15.48  ? 393 GLN C O     1 
ATOM   6718  C  CB    . GLN C 3  393 ? 139.862 130.083 157.914 1.00 15.48  ? 393 GLN C CB    1 
ATOM   6719  C  CG    . GLN C 3  393 ? 139.459 130.218 159.368 1.00 15.48  ? 393 GLN C CG    1 
ATOM   6720  C  CD    . GLN C 3  393 ? 138.973 131.609 159.707 1.00 15.48  ? 393 GLN C CD    1 
ATOM   6721  O  OE1   . GLN C 3  393 ? 138.163 132.187 158.984 1.00 15.48  ? 393 GLN C OE1   1 
ATOM   6722  N  NE2   . GLN C 3  393 ? 139.464 132.155 160.813 1.00 15.48  ? 393 GLN C NE2   1 
ATOM   6723  N  N     . ARG C 3  394 ? 141.398 128.620 155.282 1.00 16.00  ? 394 ARG C N     1 
ATOM   6724  C  CA    . ARG C 3  394 ? 141.222 128.074 153.944 1.00 16.00  ? 394 ARG C CA    1 
ATOM   6725  C  C     . ARG C 3  394 ? 142.194 126.944 153.633 1.00 16.00  ? 394 ARG C C     1 
ATOM   6726  O  O     . ARG C 3  394 ? 142.288 126.529 152.473 1.00 16.00  ? 394 ARG C O     1 
ATOM   6727  C  CB    . ARG C 3  394 ? 141.361 129.184 152.901 1.00 16.00  ? 394 ARG C CB    1 
ATOM   6728  C  CG    . ARG C 3  394 ? 140.054 129.868 152.561 1.00 16.00  ? 394 ARG C CG    1 
ATOM   6729  C  CD    . ARG C 3  394 ? 140.261 131.335 152.240 1.00 16.00  ? 394 ARG C CD    1 
ATOM   6730  N  NE    . ARG C 3  394 ? 138.995 132.049 152.138 1.00 16.00  ? 394 ARG C NE    1 
ATOM   6731  C  CZ    . ARG C 3  394 ? 138.284 132.467 153.176 1.00 16.00  ? 394 ARG C CZ    1 
ATOM   6732  N  NH1   . ARG C 3  394 ? 138.683 132.256 154.418 1.00 16.00  ? 394 ARG C NH1   1 
ATOM   6733  N  NH2   . ARG C 3  394 ? 137.143 133.114 152.961 1.00 16.00  ? 394 ARG C NH2   1 
ATOM   6734  N  N     . ASN C 3  395 ? 142.921 126.451 154.640 1.00 21.60  ? 395 ASN C N     1 
ATOM   6735  C  CA    . ASN C 3  395 ? 143.848 125.325 154.501 1.00 21.60  ? 395 ASN C CA    1 
ATOM   6736  C  C     . ASN C 3  395 ? 144.934 125.608 153.462 1.00 21.60  ? 395 ASN C C     1 
ATOM   6737  O  O     . ASN C 3  395 ? 145.156 124.830 152.533 1.00 21.60  ? 395 ASN C O     1 
ATOM   6738  C  CB    . ASN C 3  395 ? 143.099 124.030 154.171 1.00 21.60  ? 395 ASN C CB    1 
ATOM   6739  C  CG    . ASN C 3  395 ? 142.260 123.532 155.328 1.00 21.60  ? 395 ASN C CG    1 
ATOM   6740  O  OD1   . ASN C 3  395 ? 142.658 123.637 156.487 1.00 21.60  ? 395 ASN C OD1   1 
ATOM   6741  N  ND2   . ASN C 3  395 ? 141.092 122.983 155.020 1.00 21.60  ? 395 ASN C ND2   1 
ATOM   6742  N  N     . MET C 3  396 ? 145.615 126.739 153.626 1.00 23.32  ? 396 MET C N     1 
ATOM   6743  C  CA    . MET C 3  396 ? 146.772 127.101 152.809 1.00 23.32  ? 396 MET C CA    1 
ATOM   6744  C  C     . MET C 3  396 ? 147.952 127.278 153.758 1.00 23.32  ? 396 MET C C     1 
ATOM   6745  O  O     . MET C 3  396 ? 148.233 128.388 154.215 1.00 23.32  ? 396 MET C O     1 
ATOM   6746  C  CB    . MET C 3  396 ? 146.515 128.366 151.995 1.00 23.32  ? 396 MET C CB    1 
ATOM   6747  C  CG    . MET C 3  396 ? 145.159 128.420 151.319 1.00 23.32  ? 396 MET C CG    1 
ATOM   6748  S  SD    . MET C 3  396 ? 144.910 129.964 150.420 1.00 23.32  ? 396 MET C SD    1 
ATOM   6749  C  CE    . MET C 3  396 ? 143.554 129.516 149.343 1.00 23.32  ? 396 MET C CE    1 
ATOM   6750  N  N     . TRP C 3  397 ? 148.644 126.178 154.056 1.00 21.26  ? 397 TRP C N     1 
ATOM   6751  C  CA    . TRP C 3  397 ? 149.742 126.229 155.014 1.00 21.26  ? 397 TRP C CA    1 
ATOM   6752  C  C     . TRP C 3  397 ? 151.002 126.844 154.419 1.00 21.26  ? 397 TRP C C     1 
ATOM   6753  O  O     . TRP C 3  397 ? 151.805 127.429 155.156 1.00 21.26  ? 397 TRP C O     1 
ATOM   6754  C  CB    . TRP C 3  397 ? 150.040 124.827 155.545 1.00 21.26  ? 397 TRP C CB    1 
ATOM   6755  C  CG    . TRP C 3  397 ? 148.807 124.040 155.869 1.00 21.26  ? 397 TRP C CG    1 
ATOM   6756  C  CD1   . TRP C 3  397 ? 148.416 122.865 155.300 1.00 21.26  ? 397 TRP C CD1   1 
ATOM   6757  C  CD2   . TRP C 3  397 ? 147.802 124.370 156.837 1.00 21.26  ? 397 TRP C CD2   1 
ATOM   6758  N  NE1   . TRP C 3  397 ? 147.232 122.443 155.851 1.00 21.26  ? 397 TRP C NE1   1 
ATOM   6759  C  CE2   . TRP C 3  397 ? 146.835 123.350 156.798 1.00 21.26  ? 397 TRP C CE2   1 
ATOM   6760  C  CE3   . TRP C 3  397 ? 147.627 125.428 157.733 1.00 21.26  ? 397 TRP C CE3   1 
ATOM   6761  C  CZ2   . TRP C 3  397 ? 145.710 123.358 157.616 1.00 21.26  ? 397 TRP C CZ2   1 
ATOM   6762  C  CZ3   . TRP C 3  397 ? 146.511 125.433 158.543 1.00 21.26  ? 397 TRP C CZ3   1 
ATOM   6763  C  CH2   . TRP C 3  397 ? 145.568 124.405 158.480 1.00 21.26  ? 397 TRP C CH2   1 
ATOM   6764  N  N     . ASP C 3  398 ? 151.197 126.716 153.104 1.00 25.86  ? 398 ASP C N     1 
ATOM   6765  C  CA    . ASP C 3  398 ? 152.365 127.317 152.467 1.00 25.86  ? 398 ASP C CA    1 
ATOM   6766  C  C     . ASP C 3  398 ? 152.336 128.835 152.579 1.00 25.86  ? 398 ASP C C     1 
ATOM   6767  O  O     . ASP C 3  398 ? 153.354 129.463 152.893 1.00 25.86  ? 398 ASP C O     1 
ATOM   6768  C  CB    . ASP C 3  398 ? 152.441 126.889 151.002 1.00 25.86  ? 398 ASP C CB    1 
ATOM   6769  C  CG    . ASP C 3  398 ? 152.579 125.387 150.839 1.00 25.86  ? 398 ASP C CG    1 
ATOM   6770  O  OD1   . ASP C 3  398 ? 151.597 124.741 150.417 1.00 25.86  ? 398 ASP C OD1   1 
ATOM   6771  O  OD2   . ASP C 3  398 ? 153.669 124.853 151.132 1.00 25.86  ? 398 ASP C OD2   1 
ATOM   6772  N  N     . LYS C 3  399 ? 151.171 129.445 152.348 1.00 19.38  ? 399 LYS C N     1 
ATOM   6773  C  CA    . LYS C 3  399 ? 151.072 130.895 152.470 1.00 19.38  ? 399 LYS C CA    1 
ATOM   6774  C  C     . LYS C 3  399 ? 151.110 131.341 153.926 1.00 19.38  ? 399 LYS C C     1 
ATOM   6775  O  O     . LYS C 3  399 ? 151.570 132.451 154.219 1.00 19.38  ? 399 LYS C O     1 
ATOM   6776  C  CB    . LYS C 3  399 ? 149.804 131.395 151.784 1.00 19.38  ? 399 LYS C CB    1 
ATOM   6777  C  CG    . LYS C 3  399 ? 149.890 131.366 150.271 1.00 19.38  ? 399 LYS C CG    1 
ATOM   6778  C  CD    . LYS C 3  399 ? 148.839 132.252 149.633 1.00 19.38  ? 399 LYS C CD    1 
ATOM   6779  C  CE    . LYS C 3  399 ? 149.045 132.346 148.132 1.00 19.38  ? 399 LYS C CE    1 
ATOM   6780  N  NZ    . LYS C 3  399 ? 148.060 133.257 147.490 1.00 19.38  ? 399 LYS C NZ    1 
ATOM   6781  N  N     . CYS C 3  400 ? 150.638 130.499 154.849 1.00 17.86  ? 400 CYS C N     1 
ATOM   6782  C  CA    . CYS C 3  400 ? 150.805 130.796 156.267 1.00 17.86  ? 400 CYS C CA    1 
ATOM   6783  C  C     . CYS C 3  400 ? 152.279 130.830 156.650 1.00 17.86  ? 400 CYS C C     1 
ATOM   6784  O  O     . CYS C 3  400 ? 152.716 131.730 157.375 1.00 17.86  ? 400 CYS C O     1 
ATOM   6785  C  CB    . CYS C 3  400 ? 150.059 129.766 157.113 1.00 17.86  ? 400 CYS C CB    1 
ATOM   6786  S  SG    . CYS C 3  400 ? 148.270 129.983 157.163 1.00 17.86  ? 400 CYS C SG    1 
ATOM   6787  N  N     . GLU C 3  401 ? 153.062 129.864 156.162 1.00 21.14  ? 401 GLU C N     1 
ATOM   6788  C  CA    . GLU C 3  401 ? 154.500 129.876 156.418 1.00 21.14  ? 401 GLU C CA    1 
ATOM   6789  C  C     . GLU C 3  401 ? 155.172 131.067 155.747 1.00 21.14  ? 401 GLU C C     1 
ATOM   6790  O  O     . GLU C 3  401 ? 156.100 131.661 156.308 1.00 21.14  ? 401 GLU C O     1 
ATOM   6791  C  CB    . GLU C 3  401 ? 155.130 128.569 155.941 1.00 21.14  ? 401 GLU C CB    1 
ATOM   6792  C  CG    . GLU C 3  401 ? 156.557 128.362 156.419 1.00 21.14  ? 401 GLU C CG    1 
ATOM   6793  C  CD    . GLU C 3  401 ? 157.075 126.970 156.118 1.00 21.14  ? 401 GLU C CD    1 
ATOM   6794  O  OE1   . GLU C 3  401 ? 156.501 126.298 155.236 1.00 21.14  ? 401 GLU C OE1   1 
ATOM   6795  O  OE2   . GLU C 3  401 ? 158.056 126.547 156.765 1.00 21.14  ? 401 GLU C OE2   1 
ATOM   6796  N  N     . SER C 3  402 ? 154.722 131.424 154.542 1.00 19.79  ? 402 SER C N     1 
ATOM   6797  C  CA    . SER C 3  402 ? 155.275 132.577 153.841 1.00 19.79  ? 402 SER C CA    1 
ATOM   6798  C  C     . SER C 3  402 ? 154.928 133.896 154.517 1.00 19.79  ? 402 SER C C     1 
ATOM   6799  O  O     . SER C 3  402 ? 155.664 134.874 154.348 1.00 19.79  ? 402 SER C O     1 
ATOM   6800  C  CB    . SER C 3  402 ? 154.782 132.595 152.394 1.00 19.79  ? 402 SER C CB    1 
ATOM   6801  O  OG    . SER C 3  402 ? 155.164 133.792 151.742 1.00 19.79  ? 402 SER C OG    1 
ATOM   6802  N  N     . ASN C 3  403 ? 153.830 133.950 155.271 1.00 15.40  ? 403 ASN C N     1 
ATOM   6803  C  CA    . ASN C 3  403 ? 153.424 135.156 155.980 1.00 15.40  ? 403 ASN C CA    1 
ATOM   6804  C  C     . ASN C 3  403 ? 153.964 135.204 157.406 1.00 15.40  ? 403 ASN C C     1 
ATOM   6805  O  O     . ASN C 3  403 ? 153.446 135.967 158.229 1.00 15.40  ? 403 ASN C O     1 
ATOM   6806  C  CB    . ASN C 3  403 ? 151.900 135.276 155.988 1.00 15.40  ? 403 ASN C CB    1 
ATOM   6807  C  CG    . ASN C 3  403 ? 151.381 136.146 154.863 1.00 15.40  ? 403 ASN C CG    1 
ATOM   6808  O  OD1   . ASN C 3  403 ? 151.326 137.369 154.984 1.00 15.40  ? 403 ASN C OD1   1 
ATOM   6809  N  ND2   . ASN C 3  403 ? 150.993 135.519 153.761 1.00 15.40  ? 403 ASN C ND2   1 
ATOM   6810  N  N     . ASN C 3  404 ? 154.988 134.400 157.706 1.00 17.56  ? 404 ASN C N     1 
ATOM   6811  C  CA    . ASN C 3  404 ? 155.666 134.386 159.005 1.00 17.56  ? 404 ASN C CA    1 
ATOM   6812  C  C     . ASN C 3  404 ? 154.702 134.063 160.146 1.00 17.56  ? 404 ASN C C     1 
ATOM   6813  O  O     . ASN C 3  404 ? 154.638 134.768 161.154 1.00 17.56  ? 404 ASN C O     1 
ATOM   6814  C  CB    . ASN C 3  404 ? 156.394 135.707 159.263 1.00 17.56  ? 404 ASN C CB    1 
ATOM   6815  C  CG    . ASN C 3  404 ? 157.702 135.807 158.511 1.00 17.56  ? 404 ASN C CG    1 
ATOM   6816  O  OD1   . ASN C 3  404 ? 157.745 136.281 157.377 1.00 17.56  ? 404 ASN C OD1   1 
ATOM   6817  N  ND2   . ASN C 3  404 ? 158.781 135.357 159.140 1.00 17.56  ? 404 ASN C ND2   1 
ATOM   6818  N  N     . ALA C 3  405 ? 153.949 132.973 159.986 1.00 15.66  ? 405 ALA C N     1 
ATOM   6819  C  CA    . ALA C 3  405 ? 153.056 132.537 161.052 1.00 15.66  ? 405 ALA C CA    1 
ATOM   6820  C  C     . ALA C 3  405 ? 153.807 131.910 162.215 1.00 15.66  ? 405 ALA C C     1 
ATOM   6821  O  O     . ALA C 3  405 ? 153.225 131.745 163.291 1.00 15.66  ? 405 ALA C O     1 
ATOM   6822  C  CB    . ALA C 3  405 ? 152.026 131.546 160.516 1.00 15.66  ? 405 ALA C CB    1 
ATOM   6823  N  N     . MET C 3  406 ? 155.074 131.551 162.026 1.00 18.95  ? 406 MET C N     1 
ATOM   6824  C  CA    . MET C 3  406 ? 155.870 130.953 163.088 1.00 18.95  ? 406 MET C CA    1 
ATOM   6825  C  C     . MET C 3  406 ? 156.556 131.984 163.974 1.00 18.95  ? 406 MET C C     1 
ATOM   6826  O  O     . MET C 3  406 ? 157.178 131.603 164.971 1.00 18.95  ? 406 MET C O     1 
ATOM   6827  C  CB    . MET C 3  406 ? 156.921 130.011 162.495 1.00 18.95  ? 406 MET C CB    1 
ATOM   6828  C  CG    . MET C 3  406 ? 156.350 128.961 161.560 1.00 18.95  ? 406 MET C CG    1 
ATOM   6829  S  SD    . MET C 3  406 ? 155.701 127.531 162.443 1.00 18.95  ? 406 MET C SD    1 
ATOM   6830  C  CE    . MET C 3  406 ? 156.960 127.298 163.693 1.00 18.95  ? 406 MET C CE    1 
ATOM   6831  N  N     . ASP C 3  407 ? 156.463 133.268 163.638 1.00 20.97  ? 407 ASP C N     1 
ATOM   6832  C  CA    . ASP C 3  407 ? 157.015 134.329 164.468 1.00 20.97  ? 407 ASP C CA    1 
ATOM   6833  C  C     . ASP C 3  407 ? 156.040 134.823 165.527 1.00 20.97  ? 407 ASP C C     1 
ATOM   6834  O  O     . ASP C 3  407 ? 156.421 135.656 166.355 1.00 20.97  ? 407 ASP C O     1 
ATOM   6835  C  CB    . ASP C 3  407 ? 157.455 135.508 163.596 1.00 20.97  ? 407 ASP C CB    1 
ATOM   6836  C  CG    . ASP C 3  407 ? 158.882 135.374 163.112 1.00 20.97  ? 407 ASP C CG    1 
ATOM   6837  O  OD1   . ASP C 3  407 ? 159.804 135.480 163.947 1.00 20.97  ? 407 ASP C OD1   1 
ATOM   6838  O  OD2   . ASP C 3  407 ? 159.083 135.160 161.899 1.00 20.97  ? 407 ASP C OD2   1 
ATOM   6839  N  N     . CYS C 3  408 ? 154.802 134.337 165.516 1.00 19.88  ? 408 CYS C N     1 
ATOM   6840  C  CA    . CYS C 3  408 ? 153.804 134.775 166.480 1.00 19.88  ? 408 CYS C CA    1 
ATOM   6841  C  C     . CYS C 3  408 ? 154.145 134.272 167.877 1.00 19.88  ? 408 CYS C C     1 
ATOM   6842  O  O     . CYS C 3  408 ? 154.660 133.164 168.046 1.00 19.88  ? 408 CYS C O     1 
ATOM   6843  C  CB    . CYS C 3  408 ? 152.423 134.274 166.060 1.00 19.88  ? 408 CYS C CB    1 
ATOM   6844  S  SG    . CYS C 3  408 ? 151.103 134.624 167.230 1.00 19.88  ? 408 CYS C SG    1 
ATOM   6845  N  N     . ILE C 3  409 ? 153.863 135.100 168.886 1.00 12.43  ? 409 ILE C N     1 
ATOM   6846  C  CA    . ILE C 3  409 ? 154.073 134.713 170.277 1.00 12.43  ? 409 ILE C CA    1 
ATOM   6847  C  C     . ILE C 3  409 ? 152.780 134.324 170.975 1.00 12.43  ? 409 ILE C C     1 
ATOM   6848  O  O     . ILE C 3  409 ? 152.803 134.034 172.179 1.00 12.43  ? 409 ILE C O     1 
ATOM   6849  C  CB    . ILE C 3  409 ? 154.778 135.828 171.075 1.00 12.43  ? 409 ILE C CB    1 
ATOM   6850  C  CG1   . ILE C 3  409 ? 154.331 137.205 170.590 1.00 12.43  ? 409 ILE C CG1   1 
ATOM   6851  C  CG2   . ILE C 3  409 ? 156.283 135.684 170.972 1.00 12.43  ? 409 ILE C CG2   1 
ATOM   6852  C  CD1   . ILE C 3  409 ? 154.781 138.330 171.488 1.00 12.43  ? 409 ILE C CD1   1 
ATOM   6853  N  N     . GLU C 3  410 ? 151.654 134.313 170.255 1.00 14.97  ? 410 GLU C N     1 
ATOM   6854  C  CA    . GLU C 3  410 ? 150.346 133.929 170.792 1.00 14.97  ? 410 GLU C CA    1 
ATOM   6855  C  C     . GLU C 3  410 ? 149.955 134.785 171.998 1.00 14.97  ? 410 GLU C C     1 
ATOM   6856  O  O     . GLU C 3  410 ? 149.471 134.284 173.014 1.00 14.97  ? 410 GLU C O     1 
ATOM   6857  C  CB    . GLU C 3  410 ? 150.313 132.438 171.137 1.00 14.97  ? 410 GLU C CB    1 
ATOM   6858  C  CG    . GLU C 3  410 ? 150.524 131.527 169.941 1.00 14.97  ? 410 GLU C CG    1 
ATOM   6859  C  CD    . GLU C 3  410 ? 151.278 130.263 170.297 1.00 14.97  ? 410 GLU C CD    1 
ATOM   6860  O  OE1   . GLU C 3  410 ? 151.151 129.795 171.447 1.00 14.97  ? 410 GLU C OE1   1 
ATOM   6861  O  OE2   . GLU C 3  410 ? 152.001 129.735 169.428 1.00 14.97  ? 410 GLU C OE2   1 
ATOM   6862  N  N     . CYS C 3  411 ? 150.172 136.097 171.876 1.00 15.14  ? 411 CYS C N     1 
ATOM   6863  C  CA    . CYS C 3  411 ? 149.869 137.014 172.969 1.00 15.14  ? 411 CYS C CA    1 
ATOM   6864  C  C     . CYS C 3  411 ? 148.390 137.361 173.068 1.00 15.14  ? 411 CYS C C     1 
ATOM   6865  O  O     . CYS C 3  411 ? 147.940 137.776 174.140 1.00 15.14  ? 411 CYS C O     1 
ATOM   6866  C  CB    . CYS C 3  411 ? 150.691 138.298 172.827 1.00 15.14  ? 411 CYS C CB    1 
ATOM   6867  S  SG    . CYS C 3  411 ? 150.278 139.322 171.404 1.00 15.14  ? 411 CYS C SG    1 
ATOM   6868  N  N     . GLY C 3  412 ? 147.628 137.208 171.988 1.00 16.07  ? 412 GLY C N     1 
ATOM   6869  C  CA    . GLY C 3  412 ? 146.200 137.444 172.020 1.00 16.07  ? 412 GLY C CA    1 
ATOM   6870  C  C     . GLY C 3  412 ? 145.759 138.881 171.837 1.00 16.07  ? 412 GLY C C     1 
ATOM   6871  O  O     . GLY C 3  412 ? 144.575 139.171 172.033 1.00 16.07  ? 412 GLY C O     1 
ATOM   6872  N  N     . SER C 3  413 ? 146.664 139.792 171.477 1.00 14.09  ? 413 SER C N     1 
ATOM   6873  C  CA    . SER C 3  413 ? 146.269 141.183 171.272 1.00 14.09  ? 413 SER C CA    1 
ATOM   6874  C  C     . SER C 3  413 ? 145.400 141.342 170.030 1.00 14.09  ? 413 SER C C     1 
ATOM   6875  O  O     . SER C 3  413 ? 144.442 142.127 170.031 1.00 14.09  ? 413 SER C O     1 
ATOM   6876  C  CB    . SER C 3  413 ? 147.508 142.067 171.171 1.00 14.09  ? 413 SER C CB    1 
ATOM   6877  O  OG    . SER C 3  413 ? 148.225 142.073 172.391 1.00 14.09  ? 413 SER C OG    1 
ATOM   6878  N  N     . CYS C 3  414 ? 145.726 140.610 168.962 1.00 18.46  ? 414 CYS C N     1 
ATOM   6879  C  CA    . CYS C 3  414 ? 144.982 140.731 167.712 1.00 18.46  ? 414 CYS C CA    1 
ATOM   6880  C  C     . CYS C 3  414 ? 143.533 140.296 167.879 1.00 18.46  ? 414 CYS C C     1 
ATOM   6881  O  O     . CYS C 3  414 ? 142.619 140.948 167.362 1.00 18.46  ? 414 CYS C O     1 
ATOM   6882  C  CB    . CYS C 3  414 ? 145.661 139.909 166.619 1.00 18.46  ? 414 CYS C CB    1 
ATOM   6883  S  SG    . CYS C 3  414 ? 145.851 138.161 167.012 1.00 18.46  ? 414 CYS C SG    1 
ATOM   6884  N  N     . SER C 3  415 ? 143.300 139.196 168.594 1.00 17.55  ? 415 SER C N     1 
ATOM   6885  C  CA    . SER C 3  415 ? 141.939 138.744 168.838 1.00 17.55  ? 415 SER C CA    1 
ATOM   6886  C  C     . SER C 3  415 ? 141.232 139.565 169.906 1.00 17.55  ? 415 SER C C     1 
ATOM   6887  O  O     . SER C 3  415 ? 139.999 139.572 169.944 1.00 17.55  ? 415 SER C O     1 
ATOM   6888  C  CB    . SER C 3  415 ? 141.937 137.270 169.238 1.00 17.55  ? 415 SER C CB    1 
ATOM   6889  O  OG    . SER C 3  415 ? 140.616 136.787 169.377 1.00 17.55  ? 415 SER C OG    1 
ATOM   6890  N  N     . TYR C 3  416 ? 141.981 140.242 170.777 1.00 35.79  ? 416 TYR C N     1 
ATOM   6891  C  CA    . TYR C 3  416 ? 141.360 141.132 171.752 1.00 35.79  ? 416 TYR C CA    1 
ATOM   6892  C  C     . TYR C 3  416 ? 140.821 142.387 171.080 1.00 35.79  ? 416 TYR C C     1 
ATOM   6893  O  O     . TYR C 3  416 ? 139.684 142.799 171.332 1.00 35.79  ? 416 TYR C O     1 
ATOM   6894  C  CB    . TYR C 3  416 ? 142.368 141.496 172.844 1.00 35.79  ? 416 TYR C CB    1 
ATOM   6895  C  CG    . TYR C 3  416 ? 141.888 142.536 173.835 1.00 35.79  ? 416 TYR C CG    1 
ATOM   6896  C  CD1   . TYR C 3  416 ? 141.216 142.163 174.987 1.00 35.79  ? 416 TYR C CD1   1 
ATOM   6897  C  CD2   . TYR C 3  416 ? 142.131 143.888 173.632 1.00 35.79  ? 416 TYR C CD2   1 
ATOM   6898  C  CE1   . TYR C 3  416 ? 140.783 143.106 175.898 1.00 35.79  ? 416 TYR C CE1   1 
ATOM   6899  C  CE2   . TYR C 3  416 ? 141.700 144.835 174.535 1.00 35.79  ? 416 TYR C CE2   1 
ATOM   6900  C  CZ    . TYR C 3  416 ? 141.030 144.439 175.666 1.00 35.79  ? 416 TYR C CZ    1 
ATOM   6901  O  OH    . TYR C 3  416 ? 140.602 145.381 176.568 1.00 35.79  ? 416 TYR C OH    1 
ATOM   6902  N  N     . ILE C 3  417 ? 141.626 143.010 170.214 1.00 20.28  ? 417 ILE C N     1 
ATOM   6903  C  CA    . ILE C 3  417 ? 141.249 144.305 169.648 1.00 20.28  ? 417 ILE C CA    1 
ATOM   6904  C  C     . ILE C 3  417 ? 140.279 144.197 168.483 1.00 20.28  ? 417 ILE C C     1 
ATOM   6905  O  O     . ILE C 3  417 ? 139.771 145.226 168.022 1.00 20.28  ? 417 ILE C O     1 
ATOM   6906  C  CB    . ILE C 3  417 ? 142.513 145.074 169.218 1.00 20.28  ? 417 ILE C CB    1 
ATOM   6907  C  CG1   . ILE C 3  417 ? 142.302 146.581 169.371 1.00 20.28  ? 417 ILE C CG1   1 
ATOM   6908  C  CG2   . ILE C 3  417 ? 142.913 144.714 167.795 1.00 20.28  ? 417 ILE C CG2   1 
ATOM   6909  C  CD1   . ILE C 3  417 ? 142.059 147.019 170.793 1.00 20.28  ? 417 ILE C CD1   1 
ATOM   6910  N  N     . CYS C 3  418 ? 139.983 142.990 168.016 1.00 11.76  ? 418 CYS C N     1 
ATOM   6911  C  CA    . CYS C 3  418 ? 139.200 142.821 166.794 1.00 11.76  ? 418 CYS C CA    1 
ATOM   6912  C  C     . CYS C 3  418 ? 137.750 143.243 167.012 1.00 11.76  ? 418 CYS C C     1 
ATOM   6913  O  O     . CYS C 3  418 ? 137.083 142.710 167.905 1.00 11.76  ? 418 CYS C O     1 
ATOM   6914  C  CB    . CYS C 3  418 ? 139.267 141.367 166.339 1.00 11.76  ? 418 CYS C CB    1 
ATOM   6915  S  SG    . CYS C 3  418 ? 138.341 140.996 164.845 1.00 11.76  ? 418 CYS C SG    1 
ATOM   6916  N  N     . PRO C 3  419 ? 137.232 144.199 166.232 1.00 17.95  ? 419 PRO C N     1 
ATOM   6917  C  CA    . PRO C 3  419 ? 135.823 144.594 166.369 1.00 17.95  ? 419 PRO C CA    1 
ATOM   6918  C  C     . PRO C 3  419 ? 134.828 143.526 165.954 1.00 17.95  ? 419 PRO C C     1 
ATOM   6919  O  O     . PRO C 3  419 ? 133.689 143.549 166.438 1.00 17.95  ? 419 PRO C O     1 
ATOM   6920  C  CB    . PRO C 3  419 ? 135.713 145.809 165.440 1.00 17.95  ? 419 PRO C CB    1 
ATOM   6921  C  CG    . PRO C 3  419 ? 137.084 146.342 165.352 1.00 17.95  ? 419 PRO C CG    1 
ATOM   6922  C  CD    . PRO C 3  419 ? 137.977 145.140 165.382 1.00 17.95  ? 419 PRO C CD    1 
ATOM   6923  N  N     . ALA C 3  420 ? 135.209 142.598 165.083 1.00 11.01  ? 420 ALA C N     1 
ATOM   6924  C  CA    . ALA C 3  420 ? 134.301 141.573 164.590 1.00 11.01  ? 420 ALA C CA    1 
ATOM   6925  C  C     . ALA C 3  420 ? 134.195 140.376 165.523 1.00 11.01  ? 420 ALA C C     1 
ATOM   6926  O  O     . ALA C 3  420 ? 133.484 139.422 165.197 1.00 11.01  ? 420 ALA C O     1 
ATOM   6927  C  CB    . ALA C 3  420 ? 134.742 141.105 163.201 1.00 11.01  ? 420 ALA C CB    1 
ATOM   6928  N  N     . LYS C 3  421 ? 134.890 140.410 166.664 1.00 25.32  ? 421 LYS C N     1 
ATOM   6929  C  CA    . LYS C 3  421 ? 134.905 139.322 167.646 1.00 25.32  ? 421 LYS C CA    1 
ATOM   6930  C  C     . LYS C 3  421 ? 135.379 138.012 167.022 1.00 25.32  ? 421 LYS C C     1 
ATOM   6931  O  O     . LYS C 3  421 ? 134.892 136.932 167.357 1.00 25.32  ? 421 LYS C O     1 
ATOM   6932  C  CB    . LYS C 3  421 ? 133.537 139.146 168.308 1.00 25.32  ? 421 LYS C CB    1 
ATOM   6933  C  CG    . LYS C 3  421 ? 132.990 140.413 168.935 1.00 25.32  ? 421 LYS C CG    1 
ATOM   6934  C  CD    . LYS C 3  421 ? 133.984 141.023 169.903 1.00 25.32  ? 421 LYS C CD    1 
ATOM   6935  C  CE    . LYS C 3  421 ? 133.456 142.316 170.488 1.00 25.32  ? 421 LYS C CE    1 
ATOM   6936  N  NZ    . LYS C 3  421 ? 134.562 143.178 170.973 1.00 25.32  ? 421 LYS C NZ    1 
ATOM   6937  N  N     . ARG C 3  422 ? 136.342 138.108 166.113 1.00 35.79  ? 422 ARG C N     1 
ATOM   6938  C  CA    . ARG C 3  422 ? 136.890 136.929 165.465 1.00 35.79  ? 422 ARG C CA    1 
ATOM   6939  C  C     . ARG C 3  422 ? 137.919 136.255 166.366 1.00 35.79  ? 422 ARG C C     1 
ATOM   6940  O  O     . ARG C 3  422 ? 138.372 136.811 167.369 1.00 35.79  ? 422 ARG C O     1 
ATOM   6941  C  CB    . ARG C 3  422 ? 137.523 137.298 164.127 1.00 35.79  ? 422 ARG C CB    1 
ATOM   6942  C  CG    . ARG C 3  422 ? 136.528 137.666 163.049 1.00 35.79  ? 422 ARG C CG    1 
ATOM   6943  C  CD    . ARG C 3  422 ? 137.209 137.774 161.703 1.00 35.79  ? 422 ARG C CD    1 
ATOM   6944  N  NE    . ARG C 3  422 ? 137.536 136.466 161.153 1.00 35.79  ? 422 ARG C NE    1 
ATOM   6945  C  CZ    . ARG C 3  422 ? 138.490 136.250 160.258 1.00 35.79  ? 422 ARG C CZ    1 
ATOM   6946  N  NH1   . ARG C 3  422 ? 139.244 137.235 159.799 1.00 35.79  ? 422 ARG C NH1   1 
ATOM   6947  N  NH2   . ARG C 3  422 ? 138.694 135.013 159.814 1.00 35.79  ? 422 ARG C NH2   1 
ATOM   6948  N  N     . THR C 3  423 ? 138.284 135.032 165.997 1.00 16.88  ? 423 THR C N     1 
ATOM   6949  C  CA    . THR C 3  423 ? 139.332 134.273 166.674 1.00 16.88  ? 423 THR C CA    1 
ATOM   6950  C  C     . THR C 3  423 ? 140.534 134.233 165.739 1.00 16.88  ? 423 THR C C     1 
ATOM   6951  O  O     . THR C 3  423 ? 140.582 133.421 164.811 1.00 16.88  ? 423 THR C O     1 
ATOM   6952  C  CB    . THR C 3  423 ? 138.859 132.867 167.029 1.00 16.88  ? 423 THR C CB    1 
ATOM   6953  O  OG1   . THR C 3  423 ? 138.230 132.272 165.889 1.00 16.88  ? 423 THR C OG1   1 
ATOM   6954  C  CG2   . THR C 3  423 ? 137.873 132.912 168.183 1.00 16.88  ? 423 THR C CG2   1 
ATOM   6955  N  N     . LEU C 3  424 ? 141.500 135.117 165.980 1.00 14.52  ? 424 LEU C N     1 
ATOM   6956  C  CA    . LEU C 3  424 ? 142.685 135.187 165.137 1.00 14.52  ? 424 LEU C CA    1 
ATOM   6957  C  C     . LEU C 3  424 ? 143.850 134.385 165.697 1.00 14.52  ? 424 LEU C C     1 
ATOM   6958  O  O     . LEU C 3  424 ? 144.668 133.872 164.928 1.00 14.52  ? 424 LEU C O     1 
ATOM   6959  C  CB    . LEU C 3  424 ? 143.113 136.642 164.942 1.00 14.52  ? 424 LEU C CB    1 
ATOM   6960  C  CG    . LEU C 3  424 ? 142.051 137.622 164.455 1.00 14.52  ? 424 LEU C CG    1 
ATOM   6961  C  CD1   . LEU C 3  424 ? 142.558 139.038 164.590 1.00 14.52  ? 424 LEU C CD1   1 
ATOM   6962  C  CD2   . LEU C 3  424 ? 141.697 137.322 163.019 1.00 14.52  ? 424 LEU C CD2   1 
ATOM   6963  N  N     . VAL C 3  425 ? 143.951 134.262 167.021 1.00 13.85  ? 425 VAL C N     1 
ATOM   6964  C  CA    . VAL C 3  425 ? 145.100 133.570 167.591 1.00 13.85  ? 425 VAL C CA    1 
ATOM   6965  C  C     . VAL C 3  425 ? 144.921 132.057 167.508 1.00 13.85  ? 425 VAL C C     1 
ATOM   6966  O  O     . VAL C 3  425 ? 145.907 131.314 167.420 1.00 13.85  ? 425 VAL C O     1 
ATOM   6967  C  CB    . VAL C 3  425 ? 145.352 134.054 169.032 1.00 13.85  ? 425 VAL C CB    1 
ATOM   6968  C  CG1   . VAL C 3  425 ? 144.252 133.594 169.965 1.00 13.85  ? 425 VAL C CG1   1 
ATOM   6969  C  CG2   . VAL C 3  425 ? 146.710 133.592 169.524 1.00 13.85  ? 425 VAL C CG2   1 
ATOM   6970  N  N     . SER C 3  426 ? 143.676 131.570 167.497 1.00 14.62  ? 426 SER C N     1 
ATOM   6971  C  CA    . SER C 3  426 ? 143.457 130.130 167.390 1.00 14.62  ? 426 SER C CA    1 
ATOM   6972  C  C     . SER C 3  426 ? 143.759 129.628 165.983 1.00 14.62  ? 426 SER C C     1 
ATOM   6973  O  O     . SER C 3  426 ? 144.321 128.541 165.815 1.00 14.62  ? 426 SER C O     1 
ATOM   6974  C  CB    . SER C 3  426 ? 142.027 129.779 167.791 1.00 14.62  ? 426 SER C CB    1 
ATOM   6975  O  OG    . SER C 3  426 ? 141.149 129.913 166.691 1.00 14.62  ? 426 SER C OG    1 
ATOM   6976  N  N     . SER C 3  427 ? 143.403 130.406 164.959 1.00 15.29  ? 427 SER C N     1 
ATOM   6977  C  CA    . SER C 3  427 ? 143.748 130.024 163.592 1.00 15.29  ? 427 SER C CA    1 
ATOM   6978  C  C     . SER C 3  427 ? 145.256 130.066 163.372 1.00 15.29  ? 427 SER C C     1 
ATOM   6979  O  O     . SER C 3  427 ? 145.813 129.221 162.660 1.00 15.29  ? 427 SER C O     1 
ATOM   6980  C  CB    . SER C 3  427 ? 143.032 130.933 162.598 1.00 15.29  ? 427 SER C CB    1 
ATOM   6981  O  OG    . SER C 3  427 ? 141.627 130.792 162.705 1.00 15.29  ? 427 SER C OG    1 
ATOM   6982  N  N     . ILE C 3  428 ? 145.935 131.038 163.981 1.00 35.79  ? 428 ILE C N     1 
ATOM   6983  C  CA    . ILE C 3  428 ? 147.388 131.109 163.881 1.00 35.79  ? 428 ILE C CA    1 
ATOM   6984  C  C     . ILE C 3  428 ? 148.033 129.930 164.601 1.00 35.79  ? 428 ILE C C     1 
ATOM   6985  O  O     . ILE C 3  428 ? 149.034 129.373 164.135 1.00 35.79  ? 428 ILE C O     1 
ATOM   6986  C  CB    . ILE C 3  428 ? 147.882 132.466 164.414 1.00 35.79  ? 428 ILE C CB    1 
ATOM   6987  C  CG1   . ILE C 3  428 ? 147.492 133.571 163.434 1.00 35.79  ? 428 ILE C CG1   1 
ATOM   6988  C  CG2   . ILE C 3  428 ? 149.383 132.465 164.626 1.00 35.79  ? 428 ILE C CG2   1 
ATOM   6989  C  CD1   . ILE C 3  428 ? 147.635 134.956 163.982 1.00 35.79  ? 428 ILE C CD1   1 
ATOM   6990  N  N     . ARG C 3  429 ? 147.458 129.510 165.731 1.00 21.48  ? 429 ARG C N     1 
ATOM   6991  C  CA    . ARG C 3  429 ? 147.954 128.313 166.403 1.00 21.48  ? 429 ARG C CA    1 
ATOM   6992  C  C     . ARG C 3  429 ? 147.720 127.061 165.560 1.00 21.48  ? 429 ARG C C     1 
ATOM   6993  O  O     . ARG C 3  429 ? 148.561 126.154 165.545 1.00 21.48  ? 429 ARG C O     1 
ATOM   6994  C  CB    . ARG C 3  429 ? 147.293 128.169 167.770 1.00 21.48  ? 429 ARG C CB    1 
ATOM   6995  C  CG    . ARG C 3  429 ? 147.843 129.061 168.855 1.00 21.48  ? 429 ARG C CG    1 
ATOM   6996  C  CD    . ARG C 3  429 ? 147.150 128.756 170.169 1.00 21.48  ? 429 ARG C CD    1 
ATOM   6997  N  NE    . ARG C 3  429 ? 147.478 129.721 171.209 1.00 21.48  ? 429 ARG C NE    1 
ATOM   6998  C  CZ    . ARG C 3  429 ? 146.789 129.871 172.330 1.00 21.48  ? 429 ARG C CZ    1 
ATOM   6999  N  NH1   . ARG C 3  429 ? 145.723 129.133 172.588 1.00 21.48  ? 429 ARG C NH1   1 
ATOM   7000  N  NH2   . ARG C 3  429 ? 147.179 130.782 173.215 1.00 21.48  ? 429 ARG C NH2   1 
ATOM   7001  N  N     . VAL C 3  430 ? 146.581 126.993 164.861 1.00 15.90  ? 430 VAL C N     1 
ATOM   7002  C  CA    . VAL C 3  430 ? 146.328 125.891 163.929 1.00 15.90  ? 430 VAL C CA    1 
ATOM   7003  C  C     . VAL C 3  430 ? 147.401 125.859 162.848 1.00 15.90  ? 430 VAL C C     1 
ATOM   7004  O  O     . VAL C 3  430 ? 147.944 124.797 162.515 1.00 15.90  ? 430 VAL C O     1 
ATOM   7005  C  CB    . VAL C 3  430 ? 144.919 126.014 163.316 1.00 15.90  ? 430 VAL C CB    1 
ATOM   7006  C  CG1   . VAL C 3  430 ? 144.867 125.385 161.934 1.00 15.90  ? 430 VAL C CG1   1 
ATOM   7007  C  CG2   . VAL C 3  430 ? 143.889 125.351 164.192 1.00 15.90  ? 430 VAL C CG2   1 
ATOM   7008  N  N     . ALA C 3  431 ? 147.723 127.028 162.288 1.00 16.53  ? 431 ALA C N     1 
ATOM   7009  C  CA    . ALA C 3  431 ? 148.746 127.102 161.248 1.00 16.53  ? 431 ALA C CA    1 
ATOM   7010  C  C     . ALA C 3  431 ? 150.108 126.679 161.780 1.00 16.53  ? 431 ALA C C     1 
ATOM   7011  O  O     . ALA C 3  431 ? 150.852 125.965 161.099 1.00 16.53  ? 431 ALA C O     1 
ATOM   7012  C  CB    . ALA C 3  431 ? 148.814 128.514 160.673 1.00 16.53  ? 431 ALA C CB    1 
ATOM   7013  N  N     . LYS C 3  432 ? 150.449 127.110 162.996 1.00 15.80  ? 432 LYS C N     1 
ATOM   7014  C  CA    . LYS C 3  432 ? 151.718 126.724 163.607 1.00 15.80  ? 432 LYS C CA    1 
ATOM   7015  C  C     . LYS C 3  432 ? 151.803 125.214 163.796 1.00 15.80  ? 432 LYS C C     1 
ATOM   7016  O  O     . LYS C 3  432 ? 152.819 124.588 163.462 1.00 15.80  ? 432 LYS C O     1 
ATOM   7017  C  CB    . LYS C 3  432 ? 151.882 127.435 164.949 1.00 15.80  ? 432 LYS C CB    1 
ATOM   7018  C  CG    . LYS C 3  432 ? 152.583 128.775 164.886 1.00 15.80  ? 432 LYS C CG    1 
ATOM   7019  C  CD    . LYS C 3  432 ? 152.805 129.306 166.288 1.00 15.80  ? 432 LYS C CD    1 
ATOM   7020  C  CE    . LYS C 3  432 ? 154.089 130.101 166.386 1.00 15.80  ? 432 LYS C CE    1 
ATOM   7021  N  NZ    . LYS C 3  432 ? 154.490 130.314 167.802 1.00 15.80  ? 432 LYS C NZ    1 
ATOM   7022  N  N     . ARG C 3  433 ? 150.736 124.613 164.329 1.00 17.60  ? 433 ARG C N     1 
ATOM   7023  C  CA    . ARG C 3  433 ? 150.732 123.172 164.558 1.00 17.60  ? 433 ARG C CA    1 
ATOM   7024  C  C     . ARG C 3  433 ? 150.826 122.404 163.247 1.00 17.60  ? 433 ARG C C     1 
ATOM   7025  O  O     . ARG C 3  433 ? 151.549 121.406 163.159 1.00 17.60  ? 433 ARG C O     1 
ATOM   7026  C  CB    . ARG C 3  433 ? 149.478 122.763 165.329 1.00 17.60  ? 433 ARG C CB    1 
ATOM   7027  C  CG    . ARG C 3  433 ? 149.468 123.214 166.777 1.00 17.60  ? 433 ARG C CG    1 
ATOM   7028  C  CD    . ARG C 3  433 ? 148.464 122.423 167.595 1.00 17.60  ? 433 ARG C CD    1 
ATOM   7029  N  NE    . ARG C 3  433 ? 148.284 122.992 168.925 1.00 17.60  ? 433 ARG C NE    1 
ATOM   7030  C  CZ    . ARG C 3  433 ? 147.629 122.396 169.911 1.00 17.60  ? 433 ARG C CZ    1 
ATOM   7031  N  NH1   . ARG C 3  433 ? 147.082 121.202 169.755 1.00 17.60  ? 433 ARG C NH1   1 
ATOM   7032  N  NH2   . ARG C 3  433 ? 147.522 123.013 171.084 1.00 17.60  ? 433 ARG C NH2   1 
ATOM   7033  N  N     . GLU C 3  434 ? 150.117 122.861 162.212 1.00 18.14  ? 434 GLU C N     1 
ATOM   7034  C  CA    . GLU C 3  434 ? 150.155 122.157 160.934 1.00 18.14  ? 434 GLU C CA    1 
ATOM   7035  C  C     . GLU C 3  434 ? 151.513 122.294 160.257 1.00 18.14  ? 434 GLU C C     1 
ATOM   7036  O  O     . GLU C 3  434 ? 151.996 121.342 159.637 1.00 18.14  ? 434 GLU C O     1 
ATOM   7037  C  CB    . GLU C 3  434 ? 149.042 122.659 160.019 1.00 18.14  ? 434 GLU C CB    1 
ATOM   7038  C  CG    . GLU C 3  434 ? 147.708 121.980 160.265 1.00 18.14  ? 434 GLU C CG    1 
ATOM   7039  C  CD    . GLU C 3  434 ? 147.767 120.477 160.053 1.00 18.14  ? 434 GLU C CD    1 
ATOM   7040  O  OE1   . GLU C 3  434 ? 148.448 120.032 159.105 1.00 18.14  ? 434 GLU C OE1   1 
ATOM   7041  O  OE2   . GLU C 3  434 ? 147.132 119.740 160.836 1.00 18.14  ? 434 GLU C OE2   1 
ATOM   7042  N  N     . ILE C 3  435 ? 152.150 123.463 160.367 1.00 21.36  ? 435 ILE C N     1 
ATOM   7043  C  CA    . ILE C 3  435 ? 153.481 123.636 159.793 1.00 21.36  ? 435 ILE C CA    1 
ATOM   7044  C  C     . ILE C 3  435 ? 154.493 122.743 160.503 1.00 21.36  ? 435 ILE C C     1 
ATOM   7045  O  O     . ILE C 3  435 ? 155.329 122.094 159.859 1.00 21.36  ? 435 ILE C O     1 
ATOM   7046  C  CB    . ILE C 3  435 ? 153.894 125.118 159.841 1.00 21.36  ? 435 ILE C CB    1 
ATOM   7047  C  CG1   . ILE C 3  435 ? 153.115 125.921 158.800 1.00 21.36  ? 435 ILE C CG1   1 
ATOM   7048  C  CG2   . ILE C 3  435 ? 155.381 125.273 159.595 1.00 21.36  ? 435 ILE C CG2   1 
ATOM   7049  C  CD1   . ILE C 3  435 ? 153.263 127.412 158.958 1.00 21.36  ? 435 ILE C CD1   1 
ATOM   7050  N  N     . ILE C 3  436 ? 154.429 122.681 161.836 1.00 25.70  ? 436 ILE C N     1 
ATOM   7051  C  CA    . ILE C 3  436 ? 155.347 121.821 162.579 1.00 25.70  ? 436 ILE C CA    1 
ATOM   7052  C  C     . ILE C 3  436 ? 155.098 120.351 162.248 1.00 25.70  ? 436 ILE C C     1 
ATOM   7053  O  O     . ILE C 3  436 ? 156.044 119.566 162.094 1.00 25.70  ? 436 ILE C O     1 
ATOM   7054  C  CB    . ILE C 3  436 ? 155.233 122.105 164.088 1.00 25.70  ? 436 ILE C CB    1 
ATOM   7055  C  CG1   . ILE C 3  436 ? 155.863 123.459 164.416 1.00 25.70  ? 436 ILE C CG1   1 
ATOM   7056  C  CG2   . ILE C 3  436 ? 155.896 121.010 164.907 1.00 25.70  ? 436 ILE C CG2   1 
ATOM   7057  C  CD1   . ILE C 3  436 ? 155.628 123.914 165.837 1.00 25.70  ? 436 ILE C CD1   1 
ATOM   7058  N  N     . ALA C 3  437 ? 153.827 119.957 162.112 1.00 31.81  ? 437 ALA C N     1 
ATOM   7059  C  CA    . ALA C 3  437 ? 153.510 118.578 161.753 1.00 31.81  ? 437 ALA C CA    1 
ATOM   7060  C  C     . ALA C 3  437 ? 154.003 118.235 160.352 1.00 31.81  ? 437 ALA C C     1 
ATOM   7061  O  O     . ALA C 3  437 ? 154.491 117.125 160.118 1.00 31.81  ? 437 ALA C O     1 
ATOM   7062  C  CB    . ALA C 3  437 ? 152.005 118.339 161.865 1.00 31.81  ? 437 ALA C CB    1 
ATOM   7063  N  N     . GLN C 3  438 ? 153.877 119.170 159.406 1.00 31.84  ? 438 GLN C N     1 
ATOM   7064  C  CA    . GLN C 3  438 ? 154.392 118.940 158.060 1.00 31.84  ? 438 GLN C CA    1 
ATOM   7065  C  C     . GLN C 3  438 ? 155.910 118.817 158.061 1.00 31.84  ? 438 GLN C C     1 
ATOM   7066  O  O     . GLN C 3  438 ? 156.470 117.990 157.333 1.00 31.84  ? 438 GLN C O     1 
ATOM   7067  C  CB    . GLN C 3  438 ? 153.948 120.064 157.127 1.00 31.84  ? 438 GLN C CB    1 
ATOM   7068  C  CG    . GLN C 3  438 ? 152.545 119.900 156.575 1.00 31.84  ? 438 GLN C CG    1 
ATOM   7069  C  CD    . GLN C 3  438 ? 152.221 120.921 155.503 1.00 31.84  ? 438 GLN C CD    1 
ATOM   7070  O  OE1   . GLN C 3  438 ? 153.011 121.826 155.232 1.00 31.84  ? 438 GLN C OE1   1 
ATOM   7071  N  NE2   . GLN C 3  438 ? 151.054 120.781 154.887 1.00 31.84  ? 438 GLN C NE2   1 
ATOM   7072  N  N     . ARG C 3  439 ? 156.592 119.639 158.865 1.00 36.49  ? 439 ARG C N     1 
ATOM   7073  C  CA    . ARG C 3  439 ? 158.044 119.525 158.978 1.00 36.49  ? 439 ARG C CA    1 
ATOM   7074  C  C     . ARG C 3  439 ? 158.448 118.180 159.568 1.00 36.49  ? 439 ARG C C     1 
ATOM   7075  O  O     . ARG C 3  439 ? 159.429 117.570 159.127 1.00 36.49  ? 439 ARG C O     1 
ATOM   7076  C  CB    . ARG C 3  439 ? 158.599 120.667 159.828 1.00 36.49  ? 439 ARG C CB    1 
ATOM   7077  C  CG    . ARG C 3  439 ? 158.687 122.000 159.109 1.00 36.49  ? 439 ARG C CG    1 
ATOM   7078  C  CD    . ARG C 3  439 ? 159.230 123.079 160.030 1.00 36.49  ? 439 ARG C CD    1 
ATOM   7079  N  NE    . ARG C 3  439 ? 159.106 124.409 159.448 1.00 36.49  ? 439 ARG C NE    1 
ATOM   7080  C  CZ    . ARG C 3  439 ? 159.403 125.534 160.084 1.00 36.49  ? 439 ARG C CZ    1 
ATOM   7081  N  NH1   . ARG C 3  439 ? 159.850 125.527 161.329 1.00 36.49  ? 439 ARG C NH1   1 
ATOM   7082  N  NH2   . ARG C 3  439 ? 159.249 126.695 159.454 1.00 36.49  ? 439 ARG C NH2   1 
ATOM   7083  N  N     . ARG C 3  440 ? 157.712 117.709 160.578 1.00 52.68  ? 440 ARG C N     1 
ATOM   7084  C  CA    . ARG C 3  440 ? 158.000 116.401 161.162 1.00 52.68  ? 440 ARG C CA    1 
ATOM   7085  C  C     . ARG C 3  440 ? 157.754 115.275 160.163 1.00 52.68  ? 440 ARG C C     1 
ATOM   7086  O  O     . ARG C 3  440 ? 158.546 114.329 160.079 1.00 52.68  ? 440 ARG C O     1 
ATOM   7087  C  CB    . ARG C 3  440 ? 157.155 116.188 162.417 1.00 52.68  ? 440 ARG C CB    1 
ATOM   7088  C  CG    . ARG C 3  440 ? 157.665 116.912 163.650 1.00 52.68  ? 440 ARG C CG    1 
ATOM   7089  C  CD    . ARG C 3  440 ? 156.777 116.625 164.850 1.00 52.68  ? 440 ARG C CD    1 
ATOM   7090  N  NE    . ARG C 3  440 ? 157.179 117.385 166.027 1.00 52.68  ? 440 ARG C NE    1 
ATOM   7091  C  CZ    . ARG C 3  440 ? 156.496 117.421 167.163 1.00 52.68  ? 440 ARG C CZ    1 
ATOM   7092  N  NH1   . ARG C 3  440 ? 155.367 116.748 167.312 1.00 52.68  ? 440 ARG C NH1   1 
ATOM   7093  N  NH2   . ARG C 3  440 ? 156.956 118.152 168.174 1.00 52.68  ? 440 ARG C NH2   1 
ATOM   7094  N  N     . LYS C 3  441 ? 156.657 115.355 159.405 1.00 52.64  ? 441 LYS C N     1 
ATOM   7095  C  CA    . LYS C 3  441 ? 156.322 114.295 158.459 1.00 52.64  ? 441 LYS C CA    1 
ATOM   7096  C  C     . LYS C 3  441 ? 157.297 114.261 157.289 1.00 52.64  ? 441 LYS C C     1 
ATOM   7097  O  O     . LYS C 3  441 ? 157.641 113.182 156.793 1.00 52.64  ? 441 LYS C O     1 
ATOM   7098  C  CB    . LYS C 3  441 ? 154.889 114.474 157.958 1.00 52.64  ? 441 LYS C CB    1 
ATOM   7099  C  CG    . LYS C 3  441 ? 153.825 114.015 158.939 1.00 52.64  ? 441 LYS C CG    1 
ATOM   7100  C  CD    . LYS C 3  441 ? 152.427 114.237 158.384 1.00 52.64  ? 441 LYS C CD    1 
ATOM   7101  C  CE    . LYS C 3  441 ? 151.365 113.920 159.424 1.00 52.64  ? 441 LYS C CE    1 
ATOM   7102  N  NZ    . LYS C 3  441 ? 149.997 114.255 158.942 1.00 52.64  ? 441 LYS C NZ    1 
ATOM   7103  N  N     . GLY C 3  442 ? 157.750 115.430 156.831 1.00 66.40  ? 442 GLY C N     1 
ATOM   7104  C  CA    . GLY C 3  442 ? 158.680 115.478 155.717 1.00 66.40  ? 442 GLY C CA    1 
ATOM   7105  C  C     . GLY C 3  442 ? 160.065 114.963 156.043 1.00 66.40  ? 442 GLY C C     1 
ATOM   7106  O  O     . GLY C 3  442 ? 160.809 114.595 155.127 1.00 66.40  ? 442 GLY C O     1 
ATOM   7107  N  N     . ASN C 3  443 ? 160.428 114.926 157.321 1.00 70.47  ? 443 ASN C N     1 
ATOM   7108  C  CA    . ASN C 3  443 ? 161.740 114.441 157.731 1.00 70.47  ? 443 ASN C CA    1 
ATOM   7109  C  C     . ASN C 3  443 ? 161.637 113.060 158.370 1.00 70.47  ? 443 ASN C C     1 
ATOM   7110  O  O     . ASN C 3  443 ? 162.465 112.687 159.201 1.00 70.47  ? 443 ASN C O     1 
ATOM   7111  C  CB    . ASN C 3  443 ? 162.394 115.425 158.701 1.00 70.47  ? 443 ASN C CB    1 
ATOM   7112  C  CG    . ASN C 3  443 ? 162.694 116.764 158.058 1.00 70.47  ? 443 ASN C CG    1 
ATOM   7113  O  OD1   . ASN C 3  443 ? 163.107 116.831 156.901 1.00 70.47  ? 443 ASN C OD1   1 
ATOM   7114  N  ND2   . ASN C 3  443 ? 162.487 117.840 158.808 1.00 70.47  ? 443 ASN C ND2   1 
ATOM   7115  N  N     . MET D 4  1   ? 128.774 113.657 191.243 1.00 105.94 ? 1   MET D N     1 
ATOM   7116  C  CA    . MET D 4  1   ? 129.315 115.010 191.295 1.00 105.94 ? 1   MET D CA    1 
ATOM   7117  C  C     . MET D 4  1   ? 128.352 116.004 190.649 1.00 105.94 ? 1   MET D C     1 
ATOM   7118  O  O     . MET D 4  1   ? 127.525 115.629 189.816 1.00 105.94 ? 1   MET D O     1 
ATOM   7119  C  CB    . MET D 4  1   ? 130.689 115.061 190.615 1.00 105.94 ? 1   MET D CB    1 
ATOM   7120  C  CG    . MET D 4  1   ? 130.702 115.685 189.225 1.00 105.94 ? 1   MET D CG    1 
ATOM   7121  S  SD    . MET D 4  1   ? 132.244 115.391 188.339 1.00 105.94 ? 1   MET D SD    1 
ATOM   7122  C  CE    . MET D 4  1   ? 131.894 116.195 186.777 1.00 105.94 ? 1   MET D CE    1 
ATOM   7123  N  N     . ASN D 4  2   ? 128.453 117.268 191.053 1.00 99.30  ? 2   ASN D N     1 
ATOM   7124  C  CA    . ASN D 4  2   ? 127.612 118.307 190.476 1.00 99.30  ? 2   ASN D CA    1 
ATOM   7125  C  C     . ASN D 4  2   ? 128.004 118.564 189.026 1.00 99.30  ? 2   ASN D C     1 
ATOM   7126  O  O     . ASN D 4  2   ? 129.188 118.659 188.692 1.00 99.30  ? 2   ASN D O     1 
ATOM   7127  C  CB    . ASN D 4  2   ? 127.725 119.596 191.289 1.00 99.30  ? 2   ASN D CB    1 
ATOM   7128  C  CG    . ASN D 4  2   ? 126.713 119.663 192.416 1.00 99.30  ? 2   ASN D CG    1 
ATOM   7129  O  OD1   . ASN D 4  2   ? 125.806 118.835 192.502 1.00 99.30  ? 2   ASN D OD1   1 
ATOM   7130  N  ND2   . ASN D 4  2   ? 126.864 120.653 193.289 1.00 99.30  ? 2   ASN D ND2   1 
ATOM   7131  N  N     . GLU D 4  3   ? 126.997 118.678 188.163 1.00 98.09  ? 3   GLU D N     1 
ATOM   7132  C  CA    . GLU D 4  3   ? 127.217 118.884 186.733 1.00 98.09  ? 3   GLU D CA    1 
ATOM   7133  C  C     . GLU D 4  3   ? 127.538 120.353 186.496 1.00 98.09  ? 3   GLU D C     1 
ATOM   7134  O  O     . GLU D 4  3   ? 126.658 121.174 186.234 1.00 98.09  ? 3   GLU D O     1 
ATOM   7135  C  CB    . GLU D 4  3   ? 125.999 118.443 185.931 1.00 98.09  ? 3   GLU D CB    1 
ATOM   7136  C  CG    . GLU D 4  3   ? 125.832 116.936 185.831 1.00 98.09  ? 3   GLU D CG    1 
ATOM   7137  C  CD    . GLU D 4  3   ? 126.900 116.286 184.973 1.00 98.09  ? 3   GLU D CD    1 
ATOM   7138  O  OE1   . GLU D 4  3   ? 127.356 116.925 184.001 1.00 98.09  ? 3   GLU D OE1   1 
ATOM   7139  O  OE2   . GLU D 4  3   ? 127.283 115.134 185.269 1.00 98.09  ? 3   GLU D OE2   1 
ATOM   7140  N  N     . LEU D 4  4   ? 128.822 120.689 186.590 1.00 65.46  ? 4   LEU D N     1 
ATOM   7141  C  CA    . LEU D 4  4   ? 129.294 122.042 186.307 1.00 65.46  ? 4   LEU D CA    1 
ATOM   7142  C  C     . LEU D 4  4   ? 129.499 122.168 184.803 1.00 65.46  ? 4   LEU D C     1 
ATOM   7143  O  O     . LEU D 4  4   ? 130.498 121.694 184.258 1.00 65.46  ? 4   LEU D O     1 
ATOM   7144  C  CB    . LEU D 4  4   ? 130.580 122.336 187.070 1.00 65.46  ? 4   LEU D CB    1 
ATOM   7145  C  CG    . LEU D 4  4   ? 130.441 122.771 188.529 1.00 65.46  ? 4   LEU D CG    1 
ATOM   7146  C  CD1   . LEU D 4  4   ? 131.801 122.801 189.208 1.00 65.46  ? 4   LEU D CD1   1 
ATOM   7147  C  CD2   . LEU D 4  4   ? 129.765 124.128 188.620 1.00 65.46  ? 4   LEU D CD2   1 
ATOM   7148  N  N     . ASN D 4  5   ? 128.547 122.805 184.125 1.00 44.19  ? 5   ASN D N     1 
ATOM   7149  C  CA    . ASN D 4  5   ? 128.609 122.979 182.675 1.00 44.19  ? 5   ASN D CA    1 
ATOM   7150  C  C     . ASN D 4  5   ? 129.367 124.267 182.383 1.00 44.19  ? 5   ASN D C     1 
ATOM   7151  O  O     . ASN D 4  5   ? 128.814 125.365 182.481 1.00 44.19  ? 5   ASN D O     1 
ATOM   7152  C  CB    . ASN D 4  5   ? 127.209 123.003 182.073 1.00 44.19  ? 5   ASN D CB    1 
ATOM   7153  C  CG    . ASN D 4  5   ? 127.139 122.297 180.733 1.00 44.19  ? 5   ASN D CG    1 
ATOM   7154  O  OD1   . ASN D 4  5   ? 127.530 121.137 180.608 1.00 44.19  ? 5   ASN D OD1   1 
ATOM   7155  N  ND2   . ASN D 4  5   ? 126.640 122.997 179.721 1.00 44.19  ? 5   ASN D ND2   1 
ATOM   7156  N  N     . LEU D 4  6   ? 130.638 124.133 182.021 1.00 24.74  ? 6   LEU D N     1 
ATOM   7157  C  CA    . LEU D 4  6   ? 131.507 125.267 181.761 1.00 24.74  ? 6   LEU D CA    1 
ATOM   7158  C  C     . LEU D 4  6   ? 131.547 125.568 180.265 1.00 24.74  ? 6   LEU D C     1 
ATOM   7159  O  O     . LEU D 4  6   ? 130.863 124.940 179.454 1.00 24.74  ? 6   LEU D O     1 
ATOM   7160  C  CB    . LEU D 4  6   ? 132.911 124.998 182.305 1.00 24.74  ? 6   LEU D CB    1 
ATOM   7161  C  CG    . LEU D 4  6   ? 133.169 125.349 183.772 1.00 24.74  ? 6   LEU D CG    1 
ATOM   7162  C  CD1   . LEU D 4  6   ? 132.610 124.291 184.702 1.00 24.74  ? 6   LEU D CD1   1 
ATOM   7163  C  CD2   . LEU D 4  6   ? 134.652 125.527 184.010 1.00 24.74  ? 6   LEU D CD2   1 
ATOM   7164  N  N     . THR D 4  7   ? 132.360 126.554 179.902 1.00 17.50  ? 7   THR D N     1 
ATOM   7165  C  CA    . THR D 4  7   ? 132.581 126.935 178.517 1.00 17.50  ? 7   THR D CA    1 
ATOM   7166  C  C     . THR D 4  7   ? 134.061 126.774 178.200 1.00 17.50  ? 7   THR D C     1 
ATOM   7167  O  O     . THR D 4  7   ? 134.914 126.891 179.084 1.00 17.50  ? 7   THR D O     1 
ATOM   7168  C  CB    . THR D 4  7   ? 132.125 128.378 178.260 1.00 17.50  ? 7   THR D CB    1 
ATOM   7169  O  OG1   . THR D 4  7   ? 130.874 128.604 178.920 1.00 17.50  ? 7   THR D OG1   1 
ATOM   7170  C  CG2   . THR D 4  7   ? 131.936 128.632 176.773 1.00 17.50  ? 7   THR D CG2   1 
ATOM   7171  N  N     . VAL D 4  8   ? 134.365 126.489 176.937 1.00 13.76  ? 8   VAL D N     1 
ATOM   7172  C  CA    . VAL D 4  8   ? 135.718 126.151 176.511 1.00 13.76  ? 8   VAL D CA    1 
ATOM   7173  C  C     . VAL D 4  8   ? 136.108 127.049 175.345 1.00 13.76  ? 8   VAL D C     1 
ATOM   7174  O  O     . VAL D 4  8   ? 135.358 127.173 174.372 1.00 13.76  ? 8   VAL D O     1 
ATOM   7175  C  CB    . VAL D 4  8   ? 135.825 124.666 176.118 1.00 13.76  ? 8   VAL D CB    1 
ATOM   7176  C  CG1   . VAL D 4  8   ? 137.184 124.362 175.535 1.00 13.76  ? 8   VAL D CG1   1 
ATOM   7177  C  CG2   . VAL D 4  8   ? 135.559 123.786 177.320 1.00 13.76  ? 8   VAL D CG2   1 
ATOM   7178  N  N     . SER D 4  9   ? 137.278 127.677 175.449 1.00 16.58  ? 9   SER D N     1 
ATOM   7179  C  CA    . SER D 4  9   ? 137.844 128.472 174.369 1.00 16.58  ? 9   SER D CA    1 
ATOM   7180  C  C     . SER D 4  9   ? 139.354 128.489 174.543 1.00 16.58  ? 9   SER D C     1 
ATOM   7181  O  O     . SER D 4  9   ? 139.886 127.998 175.542 1.00 16.58  ? 9   SER D O     1 
ATOM   7182  C  CB    . SER D 4  9   ? 137.274 129.894 174.348 1.00 16.58  ? 9   SER D CB    1 
ATOM   7183  O  OG    . SER D 4  9   ? 137.011 130.362 175.658 1.00 16.58  ? 9   SER D OG    1 
ATOM   7184  N  N     . SER D 4  10  ? 140.053 129.057 173.561 1.00 19.16  ? 10  SER D N     1 
ATOM   7185  C  CA    . SER D 4  10  ? 141.521 129.038 173.588 1.00 19.16  ? 10  SER D CA    1 
ATOM   7186  C  C     . SER D 4  10  ? 142.084 130.298 174.239 1.00 19.16  ? 10  SER D C     1 
ATOM   7187  O  O     . SER D 4  10  ? 142.662 130.234 175.329 1.00 19.16  ? 10  SER D O     1 
ATOM   7188  C  CB    . SER D 4  10  ? 142.063 128.863 172.169 1.00 19.16  ? 10  SER D CB    1 
ATOM   7189  O  OG    . SER D 4  10  ? 141.701 129.960 171.350 1.00 19.16  ? 10  SER D OG    1 
ATOM   7190  N  N     . SER D 4  11  ? 141.883 131.453 173.599 1.00 17.72  ? 11  SER D N     1 
ATOM   7191  C  CA    . SER D 4  11  ? 142.373 132.749 174.060 1.00 17.72  ? 11  SER D CA    1 
ATOM   7192  C  C     . SER D 4  11  ? 141.879 133.846 173.127 1.00 17.72  ? 11  SER D C     1 
ATOM   7193  O  O     . SER D 4  11  ? 141.646 133.588 171.939 1.00 17.72  ? 11  SER D O     1 
ATOM   7194  C  CB    . SER D 4  11  ? 143.905 132.781 174.122 1.00 17.72  ? 11  SER D CB    1 
ATOM   7195  O  OG    . SER D 4  11  ? 144.395 132.005 175.201 1.00 17.72  ? 11  SER D OG    1 
ATOM   7196  N  N     . PRO D 4  12  ? 141.707 135.080 173.613 1.00 15.73  ? 12  PRO D N     1 
ATOM   7197  C  CA    . PRO D 4  12  ? 141.707 135.517 175.011 1.00 15.73  ? 12  PRO D CA    1 
ATOM   7198  C  C     . PRO D 4  12  ? 140.323 135.352 175.611 1.00 15.73  ? 12  PRO D C     1 
ATOM   7199  O  O     . PRO D 4  12  ? 139.354 135.172 174.882 1.00 15.73  ? 12  PRO D O     1 
ATOM   7200  C  CB    . PRO D 4  12  ? 142.120 136.997 174.920 1.00 15.73  ? 12  PRO D CB    1 
ATOM   7201  C  CG    . PRO D 4  12  ? 142.498 137.240 173.479 1.00 15.73  ? 12  PRO D CG    1 
ATOM   7202  C  CD    . PRO D 4  12  ? 141.714 136.234 172.711 1.00 15.73  ? 12  PRO D CD    1 
ATOM   7203  N  N     . HIS D 4  13  ? 140.187 135.411 176.930 1.00 15.90  ? 13  HIS D N     1 
ATOM   7204  C  CA    . HIS D 4  13  ? 138.890 135.282 177.573 1.00 15.90  ? 13  HIS D CA    1 
ATOM   7205  C  C     . HIS D 4  13  ? 138.258 136.625 177.913 1.00 15.90  ? 13  HIS D C     1 
ATOM   7206  O  O     . HIS D 4  13  ? 137.181 136.653 178.515 1.00 15.90  ? 13  HIS D O     1 
ATOM   7207  C  CB    . HIS D 4  13  ? 139.020 134.419 178.828 1.00 15.90  ? 13  HIS D CB    1 
ATOM   7208  C  CG    . HIS D 4  13  ? 139.709 133.114 178.581 1.00 15.90  ? 13  HIS D CG    1 
ATOM   7209  N  ND1   . HIS D 4  13  ? 140.942 132.810 179.116 1.00 15.90  ? 13  HIS D ND1   1 
ATOM   7210  C  CD2   . HIS D 4  13  ? 139.345 132.040 177.842 1.00 15.90  ? 13  HIS D CD2   1 
ATOM   7211  C  CE1   . HIS D 4  13  ? 141.302 131.601 178.726 1.00 15.90  ? 13  HIS D CE1   1 
ATOM   7212  N  NE2   . HIS D 4  13  ? 140.351 131.112 177.951 1.00 15.90  ? 13  HIS D NE2   1 
ATOM   7213  N  N     . ILE D 4  14  ? 138.897 137.733 177.542 1.00 14.98  ? 14  ILE D N     1 
ATOM   7214  C  CA    . ILE D 4  14  ? 138.328 139.068 177.676 1.00 14.98  ? 14  ILE D CA    1 
ATOM   7215  C  C     . ILE D 4  14  ? 138.462 139.775 176.335 1.00 14.98  ? 14  ILE D C     1 
ATOM   7216  O  O     . ILE D 4  14  ? 139.452 139.585 175.621 1.00 14.98  ? 14  ILE D O     1 
ATOM   7217  C  CB    . ILE D 4  14  ? 139.007 139.882 178.798 1.00 14.98  ? 14  ILE D CB    1 
ATOM   7218  C  CG1   . ILE D 4  14  ? 140.524 139.895 178.621 1.00 14.98  ? 14  ILE D CG1   1 
ATOM   7219  C  CG2   . ILE D 4  14  ? 138.637 139.325 180.161 1.00 14.98  ? 14  ILE D CG2   1 
ATOM   7220  C  CD1   . ILE D 4  14  ? 141.230 140.850 179.551 1.00 14.98  ? 14  ILE D CD1   1 
ATOM   7221  N  N     . ARG D 4  15  ? 137.458 140.577 175.983 1.00 35.79  ? 15  ARG D N     1 
ATOM   7222  C  CA    . ARG D 4  15  ? 137.409 141.242 174.690 1.00 35.79  ? 15  ARG D CA    1 
ATOM   7223  C  C     . ARG D 4  15  ? 137.171 142.735 174.876 1.00 35.79  ? 15  ARG D C     1 
ATOM   7224  O  O     . ARG D 4  15  ? 136.848 143.209 175.968 1.00 35.79  ? 15  ARG D O     1 
ATOM   7225  C  CB    . ARG D 4  15  ? 136.317 140.645 173.793 1.00 35.79  ? 15  ARG D CB    1 
ATOM   7226  C  CG    . ARG D 4  15  ? 136.429 139.149 173.597 1.00 35.79  ? 15  ARG D CG    1 
ATOM   7227  C  CD    . ARG D 4  15  ? 137.753 138.785 172.964 1.00 35.79  ? 15  ARG D CD    1 
ATOM   7228  N  NE    . ARG D 4  15  ? 137.602 138.406 171.567 1.00 35.79  ? 15  ARG D NE    1 
ATOM   7229  C  CZ    . ARG D 4  15  ? 137.416 137.162 171.151 1.00 35.79  ? 15  ARG D CZ    1 
ATOM   7230  N  NH1   . ARG D 4  15  ? 137.348 136.152 172.001 1.00 35.79  ? 15  ARG D NH1   1 
ATOM   7231  N  NH2   . ARG D 4  15  ? 137.298 136.926 169.848 1.00 35.79  ? 15  ARG D NH2   1 
ATOM   7232  N  N     . ALA D 4  16  ? 137.340 143.475 173.783 1.00 26.19  ? 16  ALA D N     1 
ATOM   7233  C  CA    . ALA D 4  16  ? 137.132 144.912 173.781 1.00 26.19  ? 16  ALA D CA    1 
ATOM   7234  C  C     . ALA D 4  16  ? 135.644 145.240 173.713 1.00 26.19  ? 16  ALA D C     1 
ATOM   7235  O  O     . ALA D 4  16  ? 134.812 144.410 173.338 1.00 26.19  ? 16  ALA D O     1 
ATOM   7236  C  CB    . ALA D 4  16  ? 137.864 145.559 172.607 1.00 26.19  ? 16  ALA D CB    1 
ATOM   7237  N  N     . LYS D 4  17  ? 135.313 146.479 174.082 1.00 21.90  ? 17  LYS D N     1 
ATOM   7238  C  CA    . LYS D 4  17  ? 133.912 146.882 174.141 1.00 21.90  ? 17  LYS D CA    1 
ATOM   7239  C  C     . LYS D 4  17  ? 133.327 147.154 172.760 1.00 21.90  ? 17  LYS D C     1 
ATOM   7240  O  O     . LYS D 4  17  ? 132.135 146.914 172.541 1.00 21.90  ? 17  LYS D O     1 
ATOM   7241  C  CB    . LYS D 4  17  ? 133.759 148.115 175.029 1.00 21.90  ? 17  LYS D CB    1 
ATOM   7242  C  CG    . LYS D 4  17  ? 134.050 147.858 176.496 1.00 21.90  ? 17  LYS D CG    1 
ATOM   7243  C  CD    . LYS D 4  17  ? 132.766 147.625 177.275 1.00 21.90  ? 17  LYS D CD    1 
ATOM   7244  C  CE    . LYS D 4  17  ? 133.053 147.138 178.685 1.00 21.90  ? 17  LYS D CE    1 
ATOM   7245  N  NZ    . LYS D 4  17  ? 132.957 145.656 178.787 1.00 21.90  ? 17  LYS D NZ    1 
ATOM   7246  N  N     . HIS D 4  18  ? 134.131 147.654 171.824 1.00 14.44  ? 18  HIS D N     1 
ATOM   7247  C  CA    . HIS D 4  18  ? 133.593 148.083 170.542 1.00 14.44  ? 18  HIS D CA    1 
ATOM   7248  C  C     . HIS D 4  18  ? 133.259 146.881 169.659 1.00 14.44  ? 18  HIS D C     1 
ATOM   7249  O  O     . HIS D 4  18  ? 133.676 145.749 169.909 1.00 14.44  ? 18  HIS D O     1 
ATOM   7250  C  CB    . HIS D 4  18  ? 134.576 149.008 169.826 1.00 14.44  ? 18  HIS D CB    1 
ATOM   7251  C  CG    . HIS D 4  18  ? 135.941 148.423 169.640 1.00 14.44  ? 18  HIS D CG    1 
ATOM   7252  N  ND1   . HIS D 4  18  ? 137.033 148.837 170.369 1.00 14.44  ? 18  HIS D ND1   1 
ATOM   7253  C  CD2   . HIS D 4  18  ? 136.395 147.470 168.793 1.00 14.44  ? 18  HIS D CD2   1 
ATOM   7254  C  CE1   . HIS D 4  18  ? 138.099 148.157 169.987 1.00 14.44  ? 18  HIS D CE1   1 
ATOM   7255  N  NE2   . HIS D 4  18  ? 137.738 147.321 169.032 1.00 14.44  ? 18  HIS D NE2   1 
ATOM   7256  N  N     . SER D 4  19  ? 132.488 147.149 168.611 1.00 14.83  ? 19  SER D N     1 
ATOM   7257  C  CA    . SER D 4  19  ? 132.088 146.141 167.634 1.00 14.83  ? 19  SER D CA    1 
ATOM   7258  C  C     . SER D 4  19  ? 131.735 146.867 166.341 1.00 14.83  ? 19  SER D C     1 
ATOM   7259  O  O     . SER D 4  19  ? 131.853 148.092 166.245 1.00 14.83  ? 19  SER D O     1 
ATOM   7260  C  CB    . SER D 4  19  ? 130.927 145.292 168.151 1.00 14.83  ? 19  SER D CB    1 
ATOM   7261  O  OG    . SER D 4  19  ? 129.867 146.106 168.616 1.00 14.83  ? 19  SER D OG    1 
ATOM   7262  N  N     . THR D 4  20  ? 131.308 146.095 165.336 1.00 10.38  ? 20  THR D N     1 
ATOM   7263  C  CA    . THR D 4  20  ? 130.978 146.679 164.038 1.00 10.38  ? 20  THR D CA    1 
ATOM   7264  C  C     . THR D 4  20  ? 129.757 147.587 164.125 1.00 10.38  ? 20  THR D C     1 
ATOM   7265  O  O     . THR D 4  20  ? 129.726 148.661 163.507 1.00 10.38  ? 20  THR D O     1 
ATOM   7266  C  CB    . THR D 4  20  ? 130.746 145.573 163.010 1.00 10.38  ? 20  THR D CB    1 
ATOM   7267  O  OG1   . THR D 4  20  ? 131.809 144.619 163.086 1.00 10.38  ? 20  THR D OG1   1 
ATOM   7268  C  CG2   . THR D 4  20  ? 130.706 146.151 161.612 1.00 10.38  ? 20  THR D CG2   1 
ATOM   7269  N  N     . ALA D 4  21  ? 128.743 147.172 164.888 1.00 10.82  ? 21  ALA D N     1 
ATOM   7270  C  CA    . ALA D 4  21  ? 127.530 147.973 165.017 1.00 10.82  ? 21  ALA D CA    1 
ATOM   7271  C  C     . ALA D 4  21  ? 127.826 149.324 165.651 1.00 10.82  ? 21  ALA D C     1 
ATOM   7272  O  O     . ALA D 4  21  ? 127.289 150.349 165.217 1.00 10.82  ? 21  ALA D O     1 
ATOM   7273  C  CB    . ALA D 4  21  ? 126.485 147.214 165.833 1.00 10.82  ? 21  ALA D CB    1 
ATOM   7274  N  N     . SER D 4  22  ? 128.688 149.347 166.671 1.00 14.31  ? 22  SER D N     1 
ATOM   7275  C  CA    . SER D 4  22  ? 129.075 150.610 167.293 1.00 14.31  ? 22  SER D CA    1 
ATOM   7276  C  C     . SER D 4  22  ? 129.809 151.513 166.309 1.00 14.31  ? 22  SER D C     1 
ATOM   7277  O  O     . SER D 4  22  ? 129.579 152.729 166.280 1.00 14.31  ? 22  SER D O     1 
ATOM   7278  C  CB    . SER D 4  22  ? 129.942 150.343 168.521 1.00 14.31  ? 22  SER D CB    1 
ATOM   7279  O  OG    . SER D 4  22  ? 130.615 151.518 168.932 1.00 14.31  ? 22  SER D OG    1 
ATOM   7280  N  N     . ILE D 4  23  ? 130.687 150.932 165.487 1.00 7.14   ? 23  ILE D N     1 
ATOM   7281  C  CA    . ILE D 4  23  ? 131.440 151.714 164.510 1.00 7.14   ? 23  ILE D CA    1 
ATOM   7282  C  C     . ILE D 4  23  ? 130.498 152.366 163.504 1.00 7.14   ? 23  ILE D C     1 
ATOM   7283  O  O     . ILE D 4  23  ? 130.591 153.569 163.225 1.00 7.14   ? 23  ILE D O     1 
ATOM   7284  C  CB    . ILE D 4  23  ? 132.486 150.827 163.811 1.00 7.14   ? 23  ILE D CB    1 
ATOM   7285  C  CG1   . ILE D 4  23  ? 133.623 150.480 164.772 1.00 7.14   ? 23  ILE D CG1   1 
ATOM   7286  C  CG2   . ILE D 4  23  ? 133.026 151.510 162.569 1.00 7.14   ? 23  ILE D CG2   1 
ATOM   7287  C  CD1   . ILE D 4  23  ? 134.662 149.564 164.175 1.00 7.14   ? 23  ILE D CD1   1 
ATOM   7288  N  N     . MET D 4  24  ? 129.557 151.589 162.961 1.00 1.36   ? 24  MET D N     1 
ATOM   7289  C  CA    . MET D 4  24  ? 128.659 152.157 161.958 1.00 1.36   ? 24  MET D CA    1 
ATOM   7290  C  C     . MET D 4  24  ? 127.661 153.136 162.571 1.00 1.36   ? 24  MET D C     1 
ATOM   7291  O  O     . MET D 4  24  ? 127.298 154.132 161.928 1.00 1.36   ? 24  MET D O     1 
ATOM   7292  C  CB    . MET D 4  24  ? 127.939 151.044 161.205 1.00 1.36   ? 24  MET D CB    1 
ATOM   7293  C  CG    . MET D 4  24  ? 128.872 149.958 160.708 1.00 1.36   ? 24  MET D CG    1 
ATOM   7294  S  SD    . MET D 4  24  ? 129.893 150.461 159.316 1.00 1.36   ? 24  MET D SD    1 
ATOM   7295  C  CE    . MET D 4  24  ? 130.892 148.995 159.094 1.00 1.36   ? 24  MET D CE    1 
ATOM   7296  N  N     . GLN D 4  25  ? 127.221 152.890 163.809 1.00 10.91  ? 25  GLN D N     1 
ATOM   7297  C  CA    . GLN D 4  25  ? 126.359 153.853 164.486 1.00 10.91  ? 25  GLN D CA    1 
ATOM   7298  C  C     . GLN D 4  25  ? 127.081 155.175 164.710 1.00 10.91  ? 25  GLN D C     1 
ATOM   7299  O  O     . GLN D 4  25  ? 126.493 156.249 164.535 1.00 10.91  ? 25  GLN D O     1 
ATOM   7300  C  CB    . GLN D 4  25  ? 125.868 153.280 165.813 1.00 10.91  ? 25  GLN D CB    1 
ATOM   7301  C  CG    . GLN D 4  25  ? 124.746 152.273 165.674 1.00 10.91  ? 25  GLN D CG    1 
ATOM   7302  C  CD    . GLN D 4  25  ? 124.503 151.500 166.951 1.00 10.91  ? 25  GLN D CD    1 
ATOM   7303  O  OE1   . GLN D 4  25  ? 125.310 151.545 167.879 1.00 10.91  ? 25  GLN D OE1   1 
ATOM   7304  N  NE2   . GLN D 4  25  ? 123.389 150.782 167.006 1.00 10.91  ? 25  GLN D NE2   1 
ATOM   7305  N  N     . ASN D 4  26  ? 128.361 155.120 165.087 1.00 15.34  ? 26  ASN D N     1 
ATOM   7306  C  CA    . ASN D 4  26  ? 129.118 156.354 165.257 1.00 15.34  ? 26  ASN D CA    1 
ATOM   7307  C  C     . ASN D 4  26  ? 129.358 157.055 163.924 1.00 15.34  ? 26  ASN D C     1 
ATOM   7308  O  O     . ASN D 4  26  ? 129.374 158.291 163.873 1.00 15.34  ? 26  ASN D O     1 
ATOM   7309  C  CB    . ASN D 4  26  ? 130.440 156.065 165.961 1.00 15.34  ? 26  ASN D CB    1 
ATOM   7310  C  CG    . ASN D 4  26  ? 130.264 155.820 167.443 1.00 15.34  ? 26  ASN D CG    1 
ATOM   7311  O  OD1   . ASN D 4  26  ? 129.760 156.675 168.170 1.00 15.34  ? 26  ASN D OD1   1 
ATOM   7312  N  ND2   . ASN D 4  26  ? 130.679 154.647 167.901 1.00 15.34  ? 26  ASN D ND2   1 
ATOM   7313  N  N     . VAL D 4  27  ? 129.532 156.292 162.841 1.00 9.85   ? 27  VAL D N     1 
ATOM   7314  C  CA    . VAL D 4  27  ? 129.657 156.903 161.517 1.00 9.85   ? 27  VAL D CA    1 
ATOM   7315  C  C     . VAL D 4  27  ? 128.385 157.664 161.156 1.00 9.85   ? 27  VAL D C     1 
ATOM   7316  O  O     . VAL D 4  27  ? 128.439 158.803 160.672 1.00 9.85   ? 27  VAL D O     1 
ATOM   7317  C  CB    . VAL D 4  27  ? 129.998 155.833 160.462 1.00 9.85   ? 27  VAL D CB    1 
ATOM   7318  C  CG1   . VAL D 4  27  ? 129.746 156.358 159.061 1.00 9.85   ? 27  VAL D CG1   1 
ATOM   7319  C  CG2   . VAL D 4  27  ? 131.439 155.398 160.605 1.00 9.85   ? 27  VAL D CG2   1 
ATOM   7320  N  N     . ILE D 4  28  ? 127.221 157.058 161.401 1.00 10.32  ? 28  ILE D N     1 
ATOM   7321  C  CA    . ILE D 4  28  ? 125.957 157.726 161.089 1.00 10.32  ? 28  ILE D CA    1 
ATOM   7322  C  C     . ILE D 4  28  ? 125.751 158.946 161.987 1.00 10.32  ? 28  ILE D C     1 
ATOM   7323  O  O     . ILE D 4  28  ? 125.240 159.986 161.543 1.00 10.32  ? 28  ILE D O     1 
ATOM   7324  C  CB    . ILE D 4  28  ? 124.795 156.724 161.193 1.00 10.32  ? 28  ILE D CB    1 
ATOM   7325  C  CG1   . ILE D 4  28  ? 124.892 155.705 160.061 1.00 10.32  ? 28  ILE D CG1   1 
ATOM   7326  C  CG2   . ILE D 4  28  ? 123.453 157.427 161.137 1.00 10.32  ? 28  ILE D CG2   1 
ATOM   7327  C  CD1   . ILE D 4  28  ? 123.992 154.519 160.235 1.00 10.32  ? 28  ILE D CD1   1 
ATOM   7328  N  N     . ILE D 4  29  ? 126.160 158.847 163.254 1.00 11.01  ? 29  ILE D N     1 
ATOM   7329  C  CA    . ILE D 4  29  ? 126.063 159.987 164.163 1.00 11.01  ? 29  ILE D CA    1 
ATOM   7330  C  C     . ILE D 4  29  ? 126.926 161.141 163.663 1.00 11.01  ? 29  ILE D C     1 
ATOM   7331  O  O     . ILE D 4  29  ? 126.515 162.307 163.704 1.00 11.01  ? 29  ILE D O     1 
ATOM   7332  C  CB    . ILE D 4  29  ? 126.442 159.555 165.593 1.00 11.01  ? 29  ILE D CB    1 
ATOM   7333  C  CG1   . ILE D 4  29  ? 125.243 158.897 166.279 1.00 11.01  ? 29  ILE D CG1   1 
ATOM   7334  C  CG2   . ILE D 4  29  ? 126.945 160.737 166.412 1.00 11.01  ? 29  ILE D CG2   1 
ATOM   7335  C  CD1   . ILE D 4  29  ? 125.392 158.744 167.777 1.00 11.01  ? 29  ILE D CD1   1 
ATOM   7336  N  N     . ALA D 4  30  ? 128.125 160.832 163.163 1.00 11.10  ? 30  ALA D N     1 
ATOM   7337  C  CA    . ALA D 4  30  ? 128.971 161.866 162.577 1.00 11.10  ? 30  ALA D CA    1 
ATOM   7338  C  C     . ALA D 4  30  ? 128.366 162.444 161.303 1.00 11.10  ? 30  ALA D C     1 
ATOM   7339  O  O     . ALA D 4  30  ? 128.538 163.635 161.023 1.00 11.10  ? 30  ALA D O     1 
ATOM   7340  C  CB    . ALA D 4  30  ? 130.364 161.308 162.294 1.00 11.10  ? 30  ALA D CB    1 
ATOM   7341  N  N     . LEU D 4  31  ? 127.672 161.620 160.515 1.00 12.22  ? 31  LEU D N     1 
ATOM   7342  C  CA    . LEU D 4  31  ? 127.065 162.090 159.273 1.00 12.22  ? 31  LEU D CA    1 
ATOM   7343  C  C     . LEU D 4  31  ? 125.804 162.918 159.491 1.00 12.22  ? 31  LEU D C     1 
ATOM   7344  O  O     . LEU D 4  31  ? 125.386 163.627 158.571 1.00 12.22  ? 31  LEU D O     1 
ATOM   7345  C  CB    . LEU D 4  31  ? 126.726 160.904 158.368 1.00 12.22  ? 31  LEU D CB    1 
ATOM   7346  C  CG    . LEU D 4  31  ? 127.817 160.412 157.422 1.00 12.22  ? 31  LEU D CG    1 
ATOM   7347  C  CD1   . LEU D 4  31  ? 127.448 159.057 156.854 1.00 12.22  ? 31  LEU D CD1   1 
ATOM   7348  C  CD2   . LEU D 4  31  ? 128.041 161.415 156.310 1.00 12.22  ? 31  LEU D CD2   1 
ATOM   7349  N  N     . LEU D 4  32  ? 125.185 162.821 160.669 1.00 16.72  ? 32  LEU D N     1 
ATOM   7350  C  CA    . LEU D 4  32  ? 123.910 163.502 160.908 1.00 16.72  ? 32  LEU D CA    1 
ATOM   7351  C  C     . LEU D 4  32  ? 123.893 165.017 160.667 1.00 16.72  ? 32  LEU D C     1 
ATOM   7352  O  O     . LEU D 4  32  ? 122.895 165.498 160.099 1.00 16.72  ? 32  LEU D O     1 
ATOM   7353  C  CB    . LEU D 4  32  ? 123.427 163.191 162.331 1.00 16.72  ? 32  LEU D CB    1 
ATOM   7354  C  CG    . LEU D 4  32  ? 122.527 161.964 162.486 1.00 16.72  ? 32  LEU D CG    1 
ATOM   7355  C  CD1   . LEU D 4  32  ? 122.022 161.850 163.913 1.00 16.72  ? 32  LEU D CD1   1 
ATOM   7356  C  CD2   . LEU D 4  32  ? 121.367 162.026 161.508 1.00 16.72  ? 32  LEU D CD2   1 
ATOM   7357  N  N     . PRO D 4  33  ? 124.883 165.823 161.091 1.00 25.49  ? 33  PRO D N     1 
ATOM   7358  C  CA    . PRO D 4  33  ? 124.785 167.276 160.831 1.00 25.49  ? 33  PRO D CA    1 
ATOM   7359  C  C     . PRO D 4  33  ? 124.721 167.647 159.356 1.00 25.49  ? 33  PRO D C     1 
ATOM   7360  O  O     . PRO D 4  33  ? 124.050 168.629 159.000 1.00 25.49  ? 33  PRO D O     1 
ATOM   7361  C  CB    . PRO D 4  33  ? 126.051 167.837 161.492 1.00 25.49  ? 33  PRO D CB    1 
ATOM   7362  C  CG    . PRO D 4  33  ? 126.390 166.857 162.535 1.00 25.49  ? 33  PRO D CG    1 
ATOM   7363  C  CD    . PRO D 4  33  ? 126.044 165.525 161.951 1.00 25.49  ? 33  PRO D CD    1 
ATOM   7364  N  N     . ALA D 4  34  ? 125.405 166.898 158.487 1.00 22.66  ? 34  ALA D N     1 
ATOM   7365  C  CA    . ALA D 4  34  ? 125.286 167.141 157.054 1.00 22.66  ? 34  ALA D CA    1 
ATOM   7366  C  C     . ALA D 4  34  ? 123.863 166.888 156.578 1.00 22.66  ? 34  ALA D C     1 
ATOM   7367  O  O     . ALA D 4  34  ? 123.336 167.634 155.746 1.00 22.66  ? 34  ALA D O     1 
ATOM   7368  C  CB    . ALA D 4  34  ? 126.276 166.268 156.287 1.00 22.66  ? 34  ALA D CB    1 
ATOM   7369  N  N     . LEU D 4  35  ? 123.219 165.847 157.112 1.00 22.44  ? 35  LEU D N     1 
ATOM   7370  C  CA    . LEU D 4  35  ? 121.815 165.599 156.802 1.00 22.44  ? 35  LEU D CA    1 
ATOM   7371  C  C     . LEU D 4  35  ? 120.932 166.740 157.288 1.00 22.44  ? 35  LEU D C     1 
ATOM   7372  O  O     . LEU D 4  35  ? 119.971 167.122 156.610 1.00 22.44  ? 35  LEU D O     1 
ATOM   7373  C  CB    . LEU D 4  35  ? 121.367 164.277 157.422 1.00 22.44  ? 35  LEU D CB    1 
ATOM   7374  C  CG    . LEU D 4  35  ? 119.952 163.818 157.074 1.00 22.44  ? 35  LEU D CG    1 
ATOM   7375  C  CD1   . LEU D 4  35  ? 119.850 163.515 155.592 1.00 22.44  ? 35  LEU D CD1   1 
ATOM   7376  C  CD2   . LEU D 4  35  ? 119.567 162.606 157.901 1.00 22.44  ? 35  LEU D CD2   1 
ATOM   7377  N  N     . ALA D 4  36  ? 121.238 167.291 158.466 1.00 24.84  ? 36  ALA D N     1 
ATOM   7378  C  CA    . ALA D 4  36  ? 120.455 168.413 158.980 1.00 24.84  ? 36  ALA D CA    1 
ATOM   7379  C  C     . ALA D 4  36  ? 120.571 169.634 158.075 1.00 24.84  ? 36  ALA D C     1 
ATOM   7380  O  O     . ALA D 4  36  ? 119.562 170.277 157.752 1.00 24.84  ? 36  ALA D O     1 
ATOM   7381  C  CB    . ALA D 4  36  ? 120.899 168.756 160.401 1.00 24.84  ? 36  ALA D CB    1 
ATOM   7382  N  N     . VAL D 4  37  ? 121.790 169.963 157.641 1.00 29.78  ? 37  VAL D N     1 
ATOM   7383  C  CA    . VAL D 4  37  ? 121.960 171.129 156.775 1.00 29.78  ? 37  VAL D CA    1 
ATOM   7384  C  C     . VAL D 4  37  ? 121.348 170.870 155.399 1.00 29.78  ? 37  VAL D C     1 
ATOM   7385  O  O     . VAL D 4  37  ? 120.818 171.788 154.758 1.00 29.78  ? 37  VAL D O     1 
ATOM   7386  C  CB    . VAL D 4  37  ? 123.445 171.548 156.699 1.00 29.78  ? 37  VAL D CB    1 
ATOM   7387  C  CG1   . VAL D 4  37  ? 124.216 170.784 155.629 1.00 29.78  ? 37  VAL D CG1   1 
ATOM   7388  C  CG2   . VAL D 4  37  ? 123.555 173.047 156.463 1.00 29.78  ? 37  VAL D CG2   1 
ATOM   7389  N  N     . ALA D 4  38  ? 121.376 169.613 154.939 1.00 30.00  ? 38  ALA D N     1 
ATOM   7390  C  CA    . ALA D 4  38  ? 120.735 169.269 153.674 1.00 30.00  ? 38  ALA D CA    1 
ATOM   7391  C  C     . ALA D 4  38  ? 119.227 169.439 153.760 1.00 30.00  ? 38  ALA D C     1 
ATOM   7392  O  O     . ALA D 4  38  ? 118.593 169.929 152.818 1.00 30.00  ? 38  ALA D O     1 
ATOM   7393  C  CB    . ALA D 4  38  ? 121.086 167.836 153.284 1.00 30.00  ? 38  ALA D CB    1 
ATOM   7394  N  N     . GLY D 4  39  ? 118.635 169.029 154.881 1.00 31.19  ? 39  GLY D N     1 
ATOM   7395  C  CA    . GLY D 4  39  ? 117.214 169.250 155.078 1.00 31.19  ? 39  GLY D CA    1 
ATOM   7396  C  C     . GLY D 4  39  ? 116.866 170.721 155.180 1.00 31.19  ? 39  GLY D C     1 
ATOM   7397  O  O     . GLY D 4  39  ? 115.796 171.147 154.740 1.00 31.19  ? 39  GLY D O     1 
ATOM   7398  N  N     . TYR D 4  40  ? 117.762 171.519 155.768 1.00 37.73  ? 40  TYR D N     1 
ATOM   7399  C  CA    . TYR D 4  40  ? 117.478 172.944 155.906 1.00 37.73  ? 40  TYR D CA    1 
ATOM   7400  C  C     . TYR D 4  40  ? 117.523 173.658 154.558 1.00 37.73  ? 40  TYR D C     1 
ATOM   7401  O  O     . TYR D 4  40  ? 116.620 174.440 154.239 1.00 37.73  ? 40  TYR D O     1 
ATOM   7402  C  CB    . TYR D 4  40  ? 118.449 173.585 156.904 1.00 37.73  ? 40  TYR D CB    1 
ATOM   7403  C  CG    . TYR D 4  40  ? 118.496 175.105 156.878 1.00 37.73  ? 40  TYR D CG    1 
ATOM   7404  C  CD1   . TYR D 4  40  ? 117.710 175.851 157.747 1.00 37.73  ? 40  TYR D CD1   1 
ATOM   7405  C  CD2   . TYR D 4  40  ? 119.372 175.792 156.040 1.00 37.73  ? 40  TYR D CD2   1 
ATOM   7406  C  CE1   . TYR D 4  40  ? 117.752 177.233 157.744 1.00 37.73  ? 40  TYR D CE1   1 
ATOM   7407  C  CE2   . TYR D 4  40  ? 119.419 177.173 156.031 1.00 37.73  ? 40  TYR D CE2   1 
ATOM   7408  C  CZ    . TYR D 4  40  ? 118.609 177.887 156.887 1.00 37.73  ? 40  TYR D CZ    1 
ATOM   7409  O  OH    . TYR D 4  40  ? 118.657 179.262 156.887 1.00 37.73  ? 40  TYR D OH    1 
ATOM   7410  N  N     . VAL D 4  41  ? 118.564 173.416 153.757 1.00 37.01  ? 41  VAL D N     1 
ATOM   7411  C  CA    . VAL D 4  41  ? 118.721 174.174 152.515 1.00 37.01  ? 41  VAL D CA    1 
ATOM   7412  C  C     . VAL D 4  41  ? 117.715 173.727 151.460 1.00 37.01  ? 41  VAL D C     1 
ATOM   7413  O  O     . VAL D 4  41  ? 117.047 174.557 150.833 1.00 37.01  ? 41  VAL D O     1 
ATOM   7414  C  CB    . VAL D 4  41  ? 120.166 174.075 151.993 1.00 37.01  ? 41  VAL D CB    1 
ATOM   7415  C  CG1   . VAL D 4  41  ? 120.351 174.994 150.800 1.00 37.01  ? 41  VAL D CG1   1 
ATOM   7416  C  CG2   . VAL D 4  41  ? 121.145 174.462 153.081 1.00 37.01  ? 41  VAL D CG2   1 
ATOM   7417  N  N     . PHE D 4  42  ? 117.589 172.419 151.239 1.00 33.89  ? 42  PHE D N     1 
ATOM   7418  C  CA    . PHE D 4  42  ? 116.737 171.932 150.159 1.00 33.89  ? 42  PHE D CA    1 
ATOM   7419  C  C     . PHE D 4  42  ? 115.278 171.783 150.582 1.00 33.89  ? 42  PHE D C     1 
ATOM   7420  O  O     . PHE D 4  42  ? 114.397 172.429 150.006 1.00 33.89  ? 42  PHE D O     1 
ATOM   7421  C  CB    . PHE D 4  42  ? 117.269 170.599 149.627 1.00 33.89  ? 42  PHE D CB    1 
ATOM   7422  C  CG    . PHE D 4  42  ? 118.571 170.718 148.892 1.00 33.89  ? 42  PHE D CG    1 
ATOM   7423  C  CD1   . PHE D 4  42  ? 118.860 171.850 148.151 1.00 33.89  ? 42  PHE D CD1   1 
ATOM   7424  C  CD2   . PHE D 4  42  ? 119.499 169.693 148.927 1.00 33.89  ? 42  PHE D CD2   1 
ATOM   7425  C  CE1   . PHE D 4  42  ? 120.053 171.961 147.469 1.00 33.89  ? 42  PHE D CE1   1 
ATOM   7426  C  CE2   . PHE D 4  42  ? 120.693 169.800 148.243 1.00 33.89  ? 42  PHE D CE2   1 
ATOM   7427  C  CZ    . PHE D 4  42  ? 120.971 170.936 147.515 1.00 33.89  ? 42  PHE D CZ    1 
ATOM   7428  N  N     . GLY D 4  43  ? 115.004 170.940 151.577 1.00 40.01  ? 43  GLY D N     1 
ATOM   7429  C  CA    . GLY D 4  43  ? 113.653 170.710 152.035 1.00 40.01  ? 43  GLY D CA    1 
ATOM   7430  C  C     . GLY D 4  43  ? 113.454 169.262 152.423 1.00 40.01  ? 43  GLY D C     1 
ATOM   7431  O  O     . GLY D 4  43  ? 114.413 168.535 152.706 1.00 40.01  ? 43  GLY D O     1 
ATOM   7432  N  N     . LEU D 4  44  ? 112.187 168.839 152.431 1.00 38.45  ? 44  LEU D N     1 
ATOM   7433  C  CA    . LEU D 4  44  ? 111.846 167.490 152.867 1.00 38.45  ? 44  LEU D CA    1 
ATOM   7434  C  C     . LEU D 4  44  ? 112.224 166.424 151.848 1.00 38.45  ? 44  LEU D C     1 
ATOM   7435  O  O     . LEU D 4  44  ? 112.327 165.246 152.213 1.00 38.45  ? 44  LEU D O     1 
ATOM   7436  C  CB    . LEU D 4  44  ? 110.349 167.399 153.168 1.00 38.45  ? 44  LEU D CB    1 
ATOM   7437  C  CG    . LEU D 4  44  ? 109.863 168.066 154.455 1.00 38.45  ? 44  LEU D CG    1 
ATOM   7438  C  CD1   . LEU D 4  44  ? 108.344 168.060 154.518 1.00 38.45  ? 44  LEU D CD1   1 
ATOM   7439  C  CD2   . LEU D 4  44  ? 110.455 167.373 155.670 1.00 38.45  ? 44  LEU D CD2   1 
ATOM   7440  N  N     . TRP D 4  45  ? 112.430 166.801 150.584 1.00 33.55  ? 45  TRP D N     1 
ATOM   7441  C  CA    . TRP D 4  45  ? 112.707 165.793 149.567 1.00 33.55  ? 45  TRP D CA    1 
ATOM   7442  C  C     . TRP D 4  45  ? 114.085 165.170 149.745 1.00 33.55  ? 45  TRP D C     1 
ATOM   7443  O  O     . TRP D 4  45  ? 114.282 164.007 149.382 1.00 33.55  ? 45  TRP D O     1 
ATOM   7444  C  CB    . TRP D 4  45  ? 112.569 166.385 148.166 1.00 33.55  ? 45  TRP D CB    1 
ATOM   7445  C  CG    . TRP D 4  45  ? 112.774 165.364 147.088 1.00 33.55  ? 45  TRP D CG    1 
ATOM   7446  C  CD1   . TRP D 4  45  ? 113.754 165.361 146.141 1.00 33.55  ? 45  TRP D CD1   1 
ATOM   7447  C  CD2   . TRP D 4  45  ? 111.993 164.183 146.859 1.00 33.55  ? 45  TRP D CD2   1 
ATOM   7448  N  NE1   . TRP D 4  45  ? 113.628 164.258 145.332 1.00 33.55  ? 45  TRP D NE1   1 
ATOM   7449  C  CE2   . TRP D 4  45  ? 112.555 163.519 145.752 1.00 33.55  ? 45  TRP D CE2   1 
ATOM   7450  C  CE3   . TRP D 4  45  ? 110.870 163.626 147.479 1.00 33.55  ? 45  TRP D CE3   1 
ATOM   7451  C  CZ2   . TRP D 4  45  ? 112.034 162.329 145.253 1.00 33.55  ? 45  TRP D CZ2   1 
ATOM   7452  C  CZ3   . TRP D 4  45  ? 110.356 162.444 146.983 1.00 33.55  ? 45  TRP D CZ3   1 
ATOM   7453  C  CH2   . TRP D 4  45  ? 110.937 161.809 145.881 1.00 33.55  ? 45  TRP D CH2   1 
ATOM   7454  N  N     . ALA D 4  46  ? 115.045 165.912 150.302 1.00 30.99  ? 46  ALA D N     1 
ATOM   7455  C  CA    . ALA D 4  46  ? 116.346 165.319 150.601 1.00 30.99  ? 46  ALA D CA    1 
ATOM   7456  C  C     . ALA D 4  46  ? 116.219 164.210 151.638 1.00 30.99  ? 46  ALA D C     1 
ATOM   7457  O  O     . ALA D 4  46  ? 116.792 163.123 151.475 1.00 30.99  ? 46  ALA D O     1 
ATOM   7458  C  CB    . ALA D 4  46  ? 117.316 166.397 151.080 1.00 30.99  ? 46  ALA D CB    1 
ATOM   7459  N  N     . LEU D 4  47  ? 115.453 164.459 152.703 1.00 28.12  ? 47  LEU D N     1 
ATOM   7460  C  CA    . LEU D 4  47  ? 115.220 163.430 153.710 1.00 28.12  ? 47  LEU D CA    1 
ATOM   7461  C  C     . LEU D 4  47  ? 114.436 162.259 153.130 1.00 28.12  ? 47  LEU D C     1 
ATOM   7462  O  O     . LEU D 4  47  ? 114.696 161.100 153.476 1.00 28.12  ? 47  LEU D O     1 
ATOM   7463  C  CB    . LEU D 4  47  ? 114.487 164.029 154.910 1.00 28.12  ? 47  LEU D CB    1 
ATOM   7464  C  CG    . LEU D 4  47  ? 115.063 165.332 155.470 1.00 28.12  ? 47  LEU D CG    1 
ATOM   7465  C  CD1   . LEU D 4  47  ? 114.218 165.842 156.624 1.00 28.12  ? 47  LEU D CD1   1 
ATOM   7466  C  CD2   . LEU D 4  47  ? 116.504 165.142 155.905 1.00 28.12  ? 47  LEU D CD2   1 
ATOM   7467  N  N     . ALA D 4  48  ? 113.475 162.542 152.246 1.00 23.17  ? 48  ALA D N     1 
ATOM   7468  C  CA    . ALA D 4  48  ? 112.727 161.468 151.599 1.00 23.17  ? 48  ALA D CA    1 
ATOM   7469  C  C     . ALA D 4  48  ? 113.636 160.597 150.739 1.00 23.17  ? 48  ALA D C     1 
ATOM   7470  O  O     . ALA D 4  48  ? 113.513 159.367 150.741 1.00 23.17  ? 48  ALA D O     1 
ATOM   7471  C  CB    . ALA D 4  48  ? 111.590 162.050 150.761 1.00 23.17  ? 48  ALA D CB    1 
ATOM   7472  N  N     . LEU D 4  49  ? 114.559 161.218 150.001 1.00 23.14  ? 49  LEU D N     1 
ATOM   7473  C  CA    . LEU D 4  49  ? 115.494 160.459 149.176 1.00 23.14  ? 49  LEU D CA    1 
ATOM   7474  C  C     . LEU D 4  49  ? 116.444 159.632 150.035 1.00 23.14  ? 49  LEU D C     1 
ATOM   7475  O  O     . LEU D 4  49  ? 116.770 158.489 149.685 1.00 23.14  ? 49  LEU D O     1 
ATOM   7476  C  CB    . LEU D 4  49  ? 116.275 161.410 148.269 1.00 23.14  ? 49  LEU D CB    1 
ATOM   7477  C  CG    . LEU D 4  49  ? 117.024 160.792 147.090 1.00 23.14  ? 49  LEU D CG    1 
ATOM   7478  C  CD1   . LEU D 4  49  ? 116.113 159.870 146.303 1.00 23.14  ? 49  LEU D CD1   1 
ATOM   7479  C  CD2   . LEU D 4  49  ? 117.579 161.884 146.193 1.00 23.14  ? 49  LEU D CD2   1 
ATOM   7480  N  N     . VAL D 4  50  ? 116.893 160.191 151.162 1.00 20.98  ? 50  VAL D N     1 
ATOM   7481  C  CA    . VAL D 4  50  ? 117.747 159.436 152.077 1.00 20.98  ? 50  VAL D CA    1 
ATOM   7482  C  C     . VAL D 4  50  ? 117.002 158.226 152.628 1.00 20.98  ? 50  VAL D C     1 
ATOM   7483  O  O     . VAL D 4  50  ? 117.551 157.117 152.697 1.00 20.98  ? 50  VAL D O     1 
ATOM   7484  C  CB    . VAL D 4  50  ? 118.264 160.352 153.202 1.00 20.98  ? 50  VAL D CB    1 
ATOM   7485  C  CG1   . VAL D 4  50  ? 118.874 159.533 154.326 1.00 20.98  ? 50  VAL D CG1   1 
ATOM   7486  C  CG2   . VAL D 4  50  ? 119.282 161.333 152.651 1.00 20.98  ? 50  VAL D CG2   1 
ATOM   7487  N  N     . ALA D 4  51  ? 115.736 158.414 153.015 1.00 19.62  ? 51  ALA D N     1 
ATOM   7488  C  CA    . ALA D 4  51  ? 114.935 157.300 153.515 1.00 19.62  ? 51  ALA D CA    1 
ATOM   7489  C  C     . ALA D 4  51  ? 114.720 156.242 152.439 1.00 19.62  ? 51  ALA D C     1 
ATOM   7490  O  O     . ALA D 4  51  ? 114.770 155.039 152.724 1.00 19.62  ? 51  ALA D O     1 
ATOM   7491  C  CB    . ALA D 4  51  ? 113.595 157.811 154.040 1.00 19.62  ? 51  ALA D CB    1 
ATOM   7492  N  N     . ILE D 4  52  ? 114.478 156.673 151.197 1.00 19.53  ? 52  ILE D N     1 
ATOM   7493  C  CA    . ILE D 4  52  ? 114.288 155.733 150.093 1.00 19.53  ? 52  ILE D CA    1 
ATOM   7494  C  C     . ILE D 4  52  ? 115.542 154.894 149.886 1.00 19.53  ? 52  ILE D C     1 
ATOM   7495  O  O     . ILE D 4  52  ? 115.475 153.664 149.758 1.00 19.53  ? 52  ILE D O     1 
ATOM   7496  C  CB    . ILE D 4  52  ? 113.896 156.488 148.809 1.00 19.53  ? 52  ILE D CB    1 
ATOM   7497  C  CG1   . ILE D 4  52  ? 112.431 156.925 148.868 1.00 19.53  ? 52  ILE D CG1   1 
ATOM   7498  C  CG2   . ILE D 4  52  ? 114.145 155.634 147.577 1.00 19.53  ? 52  ILE D CG2   1 
ATOM   7499  C  CD1   . ILE D 4  52  ? 111.456 155.775 148.964 1.00 19.53  ? 52  ILE D CD1   1 
ATOM   7500  N  N     . CYS D 4  53  ? 116.709 155.546 149.870 1.00 17.41  ? 53  CYS D N     1 
ATOM   7501  C  CA    . CYS D 4  53  ? 117.958 154.817 149.672 1.00 17.41  ? 53  CYS D CA    1 
ATOM   7502  C  C     . CYS D 4  53  ? 118.236 153.858 150.825 1.00 17.41  ? 53  CYS D C     1 
ATOM   7503  O  O     . CYS D 4  53  ? 118.678 152.723 150.603 1.00 17.41  ? 53  CYS D O     1 
ATOM   7504  C  CB    . CYS D 4  53  ? 119.115 155.797 149.495 1.00 17.41  ? 53  CYS D CB    1 
ATOM   7505  S  SG    . CYS D 4  53  ? 119.129 156.637 147.898 1.00 17.41  ? 53  CYS D SG    1 
ATOM   7506  N  N     . VAL D 4  54  ? 117.974 154.292 152.062 1.00 17.16  ? 54  VAL D N     1 
ATOM   7507  C  CA    . VAL D 4  54  ? 118.215 153.439 153.227 1.00 17.16  ? 54  VAL D CA    1 
ATOM   7508  C  C     . VAL D 4  54  ? 117.323 152.204 153.180 1.00 17.16  ? 54  VAL D C     1 
ATOM   7509  O  O     . VAL D 4  54  ? 117.785 151.072 153.389 1.00 17.16  ? 54  VAL D O     1 
ATOM   7510  C  CB    . VAL D 4  54  ? 118.003 154.239 154.525 1.00 17.16  ? 54  VAL D CB    1 
ATOM   7511  C  CG1   . VAL D 4  54  ? 117.767 153.306 155.700 1.00 17.16  ? 54  VAL D CG1   1 
ATOM   7512  C  CG2   . VAL D 4  54  ? 119.192 155.137 154.789 1.00 17.16  ? 54  VAL D CG2   1 
ATOM   7513  N  N     . ILE D 4  55  ? 116.032 152.404 152.895 1.00 15.96  ? 55  ILE D N     1 
ATOM   7514  C  CA    . ILE D 4  55  ? 115.091 151.289 152.835 1.00 15.96  ? 55  ILE D CA    1 
ATOM   7515  C  C     . ILE D 4  55  ? 115.467 150.330 151.714 1.00 15.96  ? 55  ILE D C     1 
ATOM   7516  O  O     . ILE D 4  55  ? 115.450 149.105 151.896 1.00 15.96  ? 55  ILE D O     1 
ATOM   7517  C  CB    . ILE D 4  55  ? 113.652 151.816 152.678 1.00 15.96  ? 55  ILE D CB    1 
ATOM   7518  C  CG1   . ILE D 4  55  ? 113.171 152.442 153.986 1.00 15.96  ? 55  ILE D CG1   1 
ATOM   7519  C  CG2   . ILE D 4  55  ? 112.709 150.706 152.253 1.00 15.96  ? 55  ILE D CG2   1 
ATOM   7520  C  CD1   . ILE D 4  55  ? 111.849 153.162 153.864 1.00 15.96  ? 55  ILE D CD1   1 
ATOM   7521  N  N     . SER D 4  56  ? 115.831 150.869 150.545 1.00 17.19  ? 56  SER D N     1 
ATOM   7522  C  CA    . SER D 4  56  ? 116.211 150.017 149.424 1.00 17.19  ? 56  SER D CA    1 
ATOM   7523  C  C     . SER D 4  56  ? 117.448 149.189 149.745 1.00 17.19  ? 56  SER D C     1 
ATOM   7524  O  O     . SER D 4  56  ? 117.482 147.985 149.469 1.00 17.19  ? 56  SER D O     1 
ATOM   7525  C  CB    . SER D 4  56  ? 116.447 150.867 148.178 1.00 17.19  ? 56  SER D CB    1 
ATOM   7526  O  OG    . SER D 4  56  ? 115.248 151.492 147.757 1.00 17.19  ? 56  SER D OG    1 
ATOM   7527  N  N     . SER D 4  57  ? 118.468 149.811 150.347 1.00 15.45  ? 57  SER D N     1 
ATOM   7528  C  CA    . SER D 4  57  ? 119.688 149.079 150.677 1.00 15.45  ? 57  SER D CA    1 
ATOM   7529  C  C     . SER D 4  57  ? 119.426 147.994 151.713 1.00 15.45  ? 57  SER D C     1 
ATOM   7530  O  O     . SER D 4  57  ? 119.897 146.858 151.563 1.00 15.45  ? 57  SER D O     1 
ATOM   7531  C  CB    . SER D 4  57  ? 120.761 150.044 151.176 1.00 15.45  ? 57  SER D CB    1 
ATOM   7532  O  OG    . SER D 4  57  ? 121.233 150.865 150.123 1.00 15.45  ? 57  SER D OG    1 
ATOM   7533  N  N     . VAL D 4  58  ? 118.665 148.319 152.763 1.00 17.01  ? 58  VAL D N     1 
ATOM   7534  C  CA    . VAL D 4  58  ? 118.395 147.343 153.817 1.00 17.01  ? 58  VAL D CA    1 
ATOM   7535  C  C     . VAL D 4  58  ? 117.594 146.170 153.264 1.00 17.01  ? 58  VAL D C     1 
ATOM   7536  O  O     . VAL D 4  58  ? 117.916 145.001 153.519 1.00 17.01  ? 58  VAL D O     1 
ATOM   7537  C  CB    . VAL D 4  58  ? 117.675 148.018 154.999 1.00 17.01  ? 58  VAL D CB    1 
ATOM   7538  C  CG1   . VAL D 4  58  ? 116.942 146.992 155.847 1.00 17.01  ? 58  VAL D CG1   1 
ATOM   7539  C  CG2   . VAL D 4  58  ? 118.666 148.792 155.846 1.00 17.01  ? 58  VAL D CG2   1 
ATOM   7540  N  N     . ALA D 4  59  ? 116.553 146.463 152.477 1.00 15.25  ? 59  ALA D N     1 
ATOM   7541  C  CA    . ALA D 4  59  ? 115.725 145.400 151.916 1.00 15.25  ? 59  ALA D CA    1 
ATOM   7542  C  C     . ALA D 4  59  ? 116.515 144.531 150.948 1.00 15.25  ? 59  ALA D C     1 
ATOM   7543  O  O     . ALA D 4  59  ? 116.377 143.302 150.959 1.00 15.25  ? 59  ALA D O     1 
ATOM   7544  C  CB    . ALA D 4  59  ? 114.501 145.998 151.226 1.00 15.25  ? 59  ALA D CB    1 
ATOM   7545  N  N     . THR D 4  60  ? 117.352 145.146 150.105 1.00 16.85  ? 60  THR D N     1 
ATOM   7546  C  CA    . THR D 4  60  ? 118.144 144.377 149.151 1.00 16.85  ? 60  THR D CA    1 
ATOM   7547  C  C     . THR D 4  60  ? 119.124 143.456 149.866 1.00 16.85  ? 60  THR D C     1 
ATOM   7548  O  O     . THR D 4  60  ? 119.240 142.272 149.522 1.00 16.85  ? 60  THR D O     1 
ATOM   7549  C  CB    . THR D 4  60  ? 118.888 145.321 148.208 1.00 16.85  ? 60  THR D CB    1 
ATOM   7550  O  OG1   . THR D 4  60  ? 117.943 146.061 147.426 1.00 16.85  ? 60  THR D OG1   1 
ATOM   7551  C  CG2   . THR D 4  60  ? 119.801 144.538 147.279 1.00 16.85  ? 60  THR D CG2   1 
ATOM   7552  N  N     . GLU D 4  61  ? 119.826 143.978 150.878 1.00 18.24  ? 61  GLU D N     1 
ATOM   7553  C  CA    . GLU D 4  61  ? 120.772 143.142 151.612 1.00 18.24  ? 61  GLU D CA    1 
ATOM   7554  C  C     . GLU D 4  61  ? 120.061 142.005 152.333 1.00 18.24  ? 61  GLU D C     1 
ATOM   7555  O  O     . GLU D 4  61  ? 120.522 140.858 152.294 1.00 18.24  ? 61  GLU D O     1 
ATOM   7556  C  CB    . GLU D 4  61  ? 121.575 143.981 152.605 1.00 18.24  ? 61  GLU D CB    1 
ATOM   7557  C  CG    . GLU D 4  61  ? 122.641 143.177 153.335 1.00 18.24  ? 61  GLU D CG    1 
ATOM   7558  C  CD    . GLU D 4  61  ? 123.755 144.037 153.899 1.00 18.24  ? 61  GLU D CD    1 
ATOM   7559  O  OE1   . GLU D 4  61  ? 123.573 144.600 154.999 1.00 18.24  ? 61  GLU D OE1   1 
ATOM   7560  O  OE2   . GLU D 4  61  ? 124.814 144.145 153.246 1.00 18.24  ? 61  GLU D OE2   1 
ATOM   7561  N  N     . ALA D 4  62  ? 118.925 142.296 152.975 1.00 16.79  ? 62  ALA D N     1 
ATOM   7562  C  CA    . ALA D 4  62  ? 118.197 141.258 153.699 1.00 16.79  ? 62  ALA D CA    1 
ATOM   7563  C  C     . ALA D 4  62  ? 117.697 140.170 152.758 1.00 16.79  ? 62  ALA D C     1 
ATOM   7564  O  O     . ALA D 4  62  ? 117.850 138.975 153.038 1.00 16.79  ? 62  ALA D O     1 
ATOM   7565  C  CB    . ALA D 4  62  ? 117.034 141.877 154.473 1.00 16.79  ? 62  ALA D CB    1 
ATOM   7566  N  N     . VAL D 4  63  ? 117.118 140.564 151.619 1.00 17.80  ? 63  VAL D N     1 
ATOM   7567  C  CA    . VAL D 4  63  ? 116.571 139.586 150.683 1.00 17.80  ? 63  VAL D CA    1 
ATOM   7568  C  C     . VAL D 4  63  ? 117.680 138.734 150.078 1.00 17.80  ? 63  VAL D C     1 
ATOM   7569  O  O     . VAL D 4  63  ? 117.560 137.505 149.999 1.00 17.80  ? 63  VAL D O     1 
ATOM   7570  C  CB    . VAL D 4  63  ? 115.740 140.298 149.600 1.00 17.80  ? 63  VAL D CB    1 
ATOM   7571  C  CG1   . VAL D 4  63  ? 115.516 139.388 148.406 1.00 17.80  ? 63  VAL D CG1   1 
ATOM   7572  C  CG2   . VAL D 4  63  ? 114.409 140.749 150.175 1.00 17.80  ? 63  VAL D CG2   1 
ATOM   7573  N  N     . ILE D 4  64  ? 118.783 139.362 149.657 1.00 17.39  ? 64  ILE D N     1 
ATOM   7574  C  CA    . ILE D 4  64  ? 119.859 138.605 149.026 1.00 17.39  ? 64  ILE D CA    1 
ATOM   7575  C  C     . ILE D 4  64  ? 120.523 137.670 150.032 1.00 17.39  ? 64  ILE D C     1 
ATOM   7576  O  O     . ILE D 4  64  ? 120.829 136.514 149.714 1.00 17.39  ? 64  ILE D O     1 
ATOM   7577  C  CB    . ILE D 4  64  ? 120.868 139.564 148.370 1.00 17.39  ? 64  ILE D CB    1 
ATOM   7578  C  CG1   . ILE D 4  64  ? 120.457 139.839 146.927 1.00 17.39  ? 64  ILE D CG1   1 
ATOM   7579  C  CG2   . ILE D 4  64  ? 122.270 138.987 148.383 1.00 17.39  ? 64  ILE D CG2   1 
ATOM   7580  C  CD1   . ILE D 4  64  ? 121.179 141.000 146.311 1.00 17.39  ? 64  ILE D CD1   1 
ATOM   7581  N  N     . GLN D 4  65  ? 120.730 138.135 151.267 1.00 22.15  ? 65  GLN D N     1 
ATOM   7582  C  CA    . GLN D 4  65  ? 121.357 137.294 152.276 1.00 22.15  ? 65  GLN D CA    1 
ATOM   7583  C  C     . GLN D 4  65  ? 120.442 136.180 152.764 1.00 22.15  ? 65  GLN D C     1 
ATOM   7584  O  O     . GLN D 4  65  ? 120.941 135.136 153.196 1.00 22.15  ? 65  GLN D O     1 
ATOM   7585  C  CB    . GLN D 4  65  ? 121.811 138.154 153.455 1.00 22.15  ? 65  GLN D CB    1 
ATOM   7586  C  CG    . GLN D 4  65  ? 123.297 138.070 153.737 1.00 22.15  ? 65  GLN D CG    1 
ATOM   7587  C  CD    . GLN D 4  65  ? 123.728 139.005 154.844 1.00 22.15  ? 65  GLN D CD    1 
ATOM   7588  O  OE1   . GLN D 4  65  ? 122.907 139.465 155.636 1.00 22.15  ? 65  GLN D OE1   1 
ATOM   7589  N  NE2   . GLN D 4  65  ? 125.022 139.295 154.902 1.00 22.15  ? 65  GLN D NE2   1 
ATOM   7590  N  N     . LYS D 4  66  ? 119.122 136.373 152.714 1.00 23.78  ? 66  LYS D N     1 
ATOM   7591  C  CA    . LYS D 4  66  ? 118.209 135.292 153.065 1.00 23.78  ? 66  LYS D CA    1 
ATOM   7592  C  C     . LYS D 4  66  ? 118.113 134.262 151.945 1.00 23.78  ? 66  LYS D C     1 
ATOM   7593  O  O     . LYS D 4  66  ? 118.062 133.056 152.212 1.00 23.78  ? 66  LYS D O     1 
ATOM   7594  C  CB    . LYS D 4  66  ? 116.829 135.866 153.397 1.00 23.78  ? 66  LYS D CB    1 
ATOM   7595  C  CG    . LYS D 4  66  ? 115.669 134.887 153.283 1.00 23.78  ? 66  LYS D CG    1 
ATOM   7596  C  CD    . LYS D 4  66  ? 115.732 133.814 154.362 1.00 23.78  ? 66  LYS D CD    1 
ATOM   7597  C  CE    . LYS D 4  66  ? 114.837 134.158 155.539 1.00 23.78  ? 66  LYS D CE    1 
ATOM   7598  N  NZ    . LYS D 4  66  ? 114.735 133.025 156.500 1.00 23.78  ? 66  LYS D NZ    1 
ATOM   7599  N  N     . LEU D 4  67  ? 118.107 134.714 150.688 1.00 23.38  ? 67  LEU D N     1 
ATOM   7600  C  CA    . LEU D 4  67  ? 117.974 133.795 149.561 1.00 23.38  ? 67  LEU D CA    1 
ATOM   7601  C  C     . LEU D 4  67  ? 119.186 132.887 149.394 1.00 23.38  ? 67  LEU D C     1 
ATOM   7602  O  O     . LEU D 4  67  ? 119.071 131.837 148.753 1.00 23.38  ? 67  LEU D O     1 
ATOM   7603  C  CB    . LEU D 4  67  ? 117.737 134.579 148.270 1.00 23.38  ? 67  LEU D CB    1 
ATOM   7604  C  CG    . LEU D 4  67  ? 116.308 135.053 148.001 1.00 23.38  ? 67  LEU D CG    1 
ATOM   7605  C  CD1   . LEU D 4  67  ? 116.156 135.477 146.551 1.00 23.38  ? 67  LEU D CD1   1 
ATOM   7606  C  CD2   . LEU D 4  67  ? 115.297 133.975 148.356 1.00 23.38  ? 67  LEU D CD2   1 
ATOM   7607  N  N     . LEU D 4  68  ? 120.335 133.258 149.953 1.00 26.79  ? 68  LEU D N     1 
ATOM   7608  C  CA    . LEU D 4  68  ? 121.553 132.466 149.853 1.00 26.79  ? 68  LEU D CA    1 
ATOM   7609  C  C     . LEU D 4  68  ? 121.771 131.576 151.069 1.00 26.79  ? 68  LEU D C     1 
ATOM   7610  O  O     . LEU D 4  68  ? 122.861 131.017 151.225 1.00 26.79  ? 68  LEU D O     1 
ATOM   7611  C  CB    . LEU D 4  68  ? 122.765 133.379 149.656 1.00 26.79  ? 68  LEU D CB    1 
ATOM   7612  C  CG    . LEU D 4  68  ? 123.271 133.620 148.233 1.00 26.79  ? 68  LEU D CG    1 
ATOM   7613  C  CD1   . LEU D 4  68  ? 122.150 134.067 147.309 1.00 26.79  ? 68  LEU D CD1   1 
ATOM   7614  C  CD2   . LEU D 4  68  ? 124.395 134.641 148.241 1.00 26.79  ? 68  LEU D CD2   1 
ATOM   7615  N  N     . LYS D 4  69  ? 120.768 131.459 151.941 1.00 30.42  ? 69  LYS D N     1 
ATOM   7616  C  CA    . LYS D 4  69  ? 120.786 130.664 153.169 1.00 30.42  ? 69  LYS D CA    1 
ATOM   7617  C  C     . LYS D 4  69  ? 121.826 131.141 154.178 1.00 30.42  ? 69  LYS D C     1 
ATOM   7618  O  O     . LYS D 4  69  ? 122.100 130.435 155.155 1.00 30.42  ? 69  LYS D O     1 
ATOM   7619  C  CB    . LYS D 4  69  ? 120.987 129.170 152.876 1.00 30.42  ? 69  LYS D CB    1 
ATOM   7620  C  CG    . LYS D 4  69  ? 119.699 128.424 152.571 1.00 30.42  ? 69  LYS D CG    1 
ATOM   7621  C  CD    . LYS D 4  69  ? 119.907 127.381 151.487 1.00 30.42  ? 69  LYS D CD    1 
ATOM   7622  C  CE    . LYS D 4  69  ? 118.609 126.659 151.163 1.00 30.42  ? 69  LYS D CE    1 
ATOM   7623  N  NZ    . LYS D 4  69  ? 117.669 127.526 150.402 1.00 30.42  ? 69  LYS D NZ    1 
ATOM   7624  N  N     . LYS D 4  70  ? 122.413 132.317 153.970 1.00 31.81  ? 70  LYS D N     1 
ATOM   7625  C  CA    . LYS D 4  70  ? 123.328 132.899 154.937 1.00 31.81  ? 70  LYS D CA    1 
ATOM   7626  C  C     . LYS D 4  70  ? 122.547 133.518 156.096 1.00 31.81  ? 70  LYS D C     1 
ATOM   7627  O  O     . LYS D 4  70  ? 121.390 133.910 155.929 1.00 31.81  ? 70  LYS D O     1 
ATOM   7628  C  CB    . LYS D 4  70  ? 124.197 133.962 154.272 1.00 31.81  ? 70  LYS D CB    1 
ATOM   7629  C  CG    . LYS D 4  70  ? 125.564 133.465 153.840 1.00 31.81  ? 70  LYS D CG    1 
ATOM   7630  C  CD    . LYS D 4  70  ? 125.986 134.093 152.524 1.00 31.81  ? 70  LYS D CD    1 
ATOM   7631  C  CE    . LYS D 4  70  ? 126.331 135.563 152.700 1.00 31.81  ? 70  LYS D CE    1 
ATOM   7632  N  NZ    . LYS D 4  70  ? 126.443 136.267 151.393 1.00 31.81  ? 70  LYS D NZ    1 
ATOM   7633  N  N     . PRO D 4  71  ? 123.146 133.593 157.286 1.00 32.09  ? 71  PRO D N     1 
ATOM   7634  C  CA    . PRO D 4  71  ? 122.481 134.291 158.394 1.00 32.09  ? 71  PRO D CA    1 
ATOM   7635  C  C     . PRO D 4  71  ? 122.304 135.768 158.078 1.00 32.09  ? 71  PRO D C     1 
ATOM   7636  O  O     . PRO D 4  71  ? 123.171 136.400 157.472 1.00 32.09  ? 71  PRO D O     1 
ATOM   7637  C  CB    . PRO D 4  71  ? 123.435 134.077 159.575 1.00 32.09  ? 71  PRO D CB    1 
ATOM   7638  C  CG    . PRO D 4  71  ? 124.753 133.766 158.951 1.00 32.09  ? 71  PRO D CG    1 
ATOM   7639  C  CD    . PRO D 4  71  ? 124.437 133.015 157.697 1.00 32.09  ? 71  PRO D CD    1 
ATOM   7640  N  N     . ILE D 4  72  ? 121.170 136.317 158.500 1.00 28.61  ? 72  ILE D N     1 
ATOM   7641  C  CA    . ILE D 4  72  ? 120.841 137.707 158.203 1.00 28.61  ? 72  ILE D CA    1 
ATOM   7642  C  C     . ILE D 4  72  ? 121.692 138.607 159.092 1.00 28.61  ? 72  ILE D C     1 
ATOM   7643  O  O     . ILE D 4  72  ? 121.674 138.481 160.321 1.00 28.61  ? 72  ILE D O     1 
ATOM   7644  C  CB    . ILE D 4  72  ? 119.340 137.976 158.401 1.00 28.61  ? 72  ILE D CB    1 
ATOM   7645  C  CG1   . ILE D 4  72  ? 118.555 137.517 157.172 1.00 28.61  ? 72  ILE D CG1   1 
ATOM   7646  C  CG2   . ILE D 4  72  ? 119.079 139.450 158.653 1.00 28.61  ? 72  ILE D CG2   1 
ATOM   7647  C  CD1   . ILE D 4  72  ? 117.063 137.698 157.303 1.00 28.61  ? 72  ILE D CD1   1 
ATOM   7648  N  N     . THR D 4  73  ? 122.449 139.507 158.469 1.00 23.37  ? 73  THR D N     1 
ATOM   7649  C  CA    . THR D 4  73  ? 123.350 140.416 159.168 1.00 23.37  ? 73  THR D CA    1 
ATOM   7650  C  C     . THR D 4  73  ? 123.047 141.854 158.788 1.00 23.37  ? 73  THR D C     1 
ATOM   7651  O  O     . THR D 4  73  ? 123.936 142.644 158.460 1.00 23.37  ? 73  THR D O     1 
ATOM   7652  C  CB    . THR D 4  73  ? 124.813 140.121 158.885 1.00 23.37  ? 73  THR D CB    1 
ATOM   7653  O  OG1   . THR D 4  73  ? 125.038 140.142 157.467 1.00 23.37  ? 73  THR D OG1   1 
ATOM   7654  C  CG2   . THR D 4  73  ? 125.199 138.765 159.442 1.00 23.37  ? 73  THR D CG2   1 
ATOM   7655  N  N     . VAL D 4  74  ? 121.759 142.215 158.807 1.00 19.40  ? 74  VAL D N     1 
ATOM   7656  C  CA    . VAL D 4  74  ? 121.387 143.625 158.712 1.00 19.40  ? 74  VAL D CA    1 
ATOM   7657  C  C     . VAL D 4  74  ? 121.565 144.374 160.020 1.00 19.40  ? 74  VAL D C     1 
ATOM   7658  O  O     . VAL D 4  74  ? 121.307 145.586 160.063 1.00 19.40  ? 74  VAL D O     1 
ATOM   7659  C  CB    . VAL D 4  74  ? 119.929 143.833 158.253 1.00 19.40  ? 74  VAL D CB    1 
ATOM   7660  C  CG1   . VAL D 4  74  ? 119.608 142.990 157.027 1.00 19.40  ? 74  VAL D CG1   1 
ATOM   7661  C  CG2   . VAL D 4  74  ? 118.966 143.502 159.382 1.00 19.40  ? 74  VAL D CG2   1 
ATOM   7662  N  N     . ASN D 4  75  ? 122.018 143.712 161.083 1.00 20.52  ? 75  ASN D N     1 
ATOM   7663  C  CA    . ASN D 4  75  ? 122.177 144.407 162.352 1.00 20.52  ? 75  ASN D CA    1 
ATOM   7664  C  C     . ASN D 4  75  ? 123.562 145.022 162.514 1.00 20.52  ? 75  ASN D C     1 
ATOM   7665  O  O     . ASN D 4  75  ? 123.799 145.730 163.499 1.00 20.52  ? 75  ASN D O     1 
ATOM   7666  C  CB    . ASN D 4  75  ? 121.866 143.449 163.503 1.00 20.52  ? 75  ASN D CB    1 
ATOM   7667  C  CG    . ASN D 4  75  ? 121.148 144.135 164.672 1.00 20.52  ? 75  ASN D CG    1 
ATOM   7668  O  OD1   . ASN D 4  75  ? 120.181 143.615 165.229 1.00 20.52  ? 75  ASN D OD1   1 
ATOM   7669  N  ND2   . ASN D 4  75  ? 121.669 145.278 165.094 1.00 20.52  ? 75  ASN D ND2   1 
ATOM   7670  N  N     . ASP D 4  76  ? 124.476 144.804 161.572 1.00 19.56  ? 76  ASP D N     1 
ATOM   7671  C  CA    . ASP D 4  76  ? 125.773 145.463 161.653 1.00 19.56  ? 76  ASP D CA    1 
ATOM   7672  C  C     . ASP D 4  76  ? 125.754 146.875 161.095 1.00 19.56  ? 76  ASP D C     1 
ATOM   7673  O  O     . ASP D 4  76  ? 126.802 147.520 161.092 1.00 19.56  ? 76  ASP D O     1 
ATOM   7674  C  CB    . ASP D 4  76  ? 126.861 144.655 160.932 1.00 19.56  ? 76  ASP D CB    1 
ATOM   7675  C  CG    . ASP D 4  76  ? 126.446 144.207 159.542 1.00 19.56  ? 76  ASP D CG    1 
ATOM   7676  O  OD1   . ASP D 4  76  ? 125.624 144.889 158.911 1.00 19.56  ? 76  ASP D OD1   1 
ATOM   7677  O  OD2   . ASP D 4  76  ? 126.977 143.194 159.046 1.00 19.56  ? 76  ASP D OD2   1 
ATOM   7678  N  N     . TRP D 4  77  ? 124.613 147.346 160.585 1.00 15.62  ? 77  TRP D N     1 
ATOM   7679  C  CA    . TRP D 4  77  ? 124.401 148.728 160.159 1.00 15.62  ? 77  TRP D CA    1 
ATOM   7680  C  C     . TRP D 4  77  ? 125.324 149.151 159.022 1.00 15.62  ? 77  TRP D C     1 
ATOM   7681  O  O     . TRP D 4  77  ? 125.551 150.344 158.828 1.00 15.62  ? 77  TRP D O     1 
ATOM   7682  C  CB    . TRP D 4  77  ? 124.546 149.708 161.332 1.00 15.62  ? 77  TRP D CB    1 
ATOM   7683  C  CG    . TRP D 4  77  ? 123.423 149.656 162.309 1.00 15.62  ? 77  TRP D CG    1 
ATOM   7684  C  CD1   . TRP D 4  77  ? 123.040 148.584 163.054 1.00 15.62  ? 77  TRP D CD1   1 
ATOM   7685  C  CD2   . TRP D 4  77  ? 122.517 150.717 162.635 1.00 15.62  ? 77  TRP D CD2   1 
ATOM   7686  N  NE1   . TRP D 4  77  ? 121.962 148.912 163.837 1.00 15.62  ? 77  TRP D NE1   1 
ATOM   7687  C  CE2   . TRP D 4  77  ? 121.620 150.216 163.596 1.00 15.62  ? 77  TRP D CE2   1 
ATOM   7688  C  CE3   . TRP D 4  77  ? 122.379 152.042 162.213 1.00 15.62  ? 77  TRP D CE3   1 
ATOM   7689  C  CZ2   . TRP D 4  77  ? 120.599 150.992 164.142 1.00 15.62  ? 77  TRP D CZ2   1 
ATOM   7690  C  CZ3   . TRP D 4  77  ? 121.360 152.814 162.760 1.00 15.62  ? 77  TRP D CZ3   1 
ATOM   7691  C  CH2   . TRP D 4  77  ? 120.485 152.284 163.713 1.00 15.62  ? 77  TRP D CH2   1 
ATOM   7692  N  N     . SER D 4  78  ? 125.868 148.208 158.248 1.00 13.62  ? 78  SER D N     1 
ATOM   7693  C  CA    . SER D 4  78  ? 126.689 148.586 157.099 1.00 13.62  ? 78  SER D CA    1 
ATOM   7694  C  C     . SER D 4  78  ? 125.830 149.035 155.923 1.00 13.62  ? 78  SER D C     1 
ATOM   7695  O  O     . SER D 4  78  ? 126.197 149.968 155.193 1.00 13.62  ? 78  SER D O     1 
ATOM   7696  C  CB    . SER D 4  78  ? 127.582 147.420 156.688 1.00 13.62  ? 78  SER D CB    1 
ATOM   7697  O  OG    . SER D 4  78  ? 126.821 146.424 156.032 1.00 13.62  ? 78  SER D OG    1 
ATOM   7698  N  N     . ALA D 4  79  ? 124.683 148.379 155.733 1.00 9.53   ? 79  ALA D N     1 
ATOM   7699  C  CA    . ALA D 4  79  ? 123.801 148.725 154.626 1.00 9.53   ? 79  ALA D CA    1 
ATOM   7700  C  C     . ALA D 4  79  ? 123.223 150.119 154.800 1.00 9.53   ? 79  ALA D C     1 
ATOM   7701  O  O     . ALA D 4  79  ? 123.066 150.856 153.822 1.00 9.53   ? 79  ALA D O     1 
ATOM   7702  C  CB    . ALA D 4  79  ? 122.683 147.694 154.499 1.00 9.53   ? 79  ALA D CB    1 
ATOM   7703  N  N     . VAL D 4  80  ? 122.902 150.500 156.039 1.00 14.40  ? 80  VAL D N     1 
ATOM   7704  C  CA    . VAL D 4  80  ? 122.389 151.842 156.295 1.00 14.40  ? 80  VAL D CA    1 
ATOM   7705  C  C     . VAL D 4  80  ? 123.452 152.887 155.980 1.00 14.40  ? 80  VAL D C     1 
ATOM   7706  O  O     . VAL D 4  80  ? 123.153 153.944 155.411 1.00 14.40  ? 80  VAL D O     1 
ATOM   7707  C  CB    . VAL D 4  80  ? 121.892 151.956 157.746 1.00 14.40  ? 80  VAL D CB    1 
ATOM   7708  C  CG1   . VAL D 4  80  ? 121.262 153.313 157.985 1.00 14.40  ? 80  VAL D CG1   1 
ATOM   7709  C  CG2   . VAL D 4  80  ? 120.899 150.849 158.049 1.00 14.40  ? 80  VAL D CG2   1 
ATOM   7710  N  N     . VAL D 4  81  ? 124.708 152.606 156.338 1.00 14.40  ? 81  VAL D N     1 
ATOM   7711  C  CA    . VAL D 4  81  ? 125.799 153.536 156.049 1.00 14.40  ? 81  VAL D CA    1 
ATOM   7712  C  C     . VAL D 4  81  ? 125.989 153.688 154.545 1.00 14.40  ? 81  VAL D C     1 
ATOM   7713  O  O     . VAL D 4  81  ? 126.139 154.806 154.033 1.00 14.40  ? 81  VAL D O     1 
ATOM   7714  C  CB    . VAL D 4  81  ? 127.092 153.067 156.741 1.00 14.40  ? 81  VAL D CB    1 
ATOM   7715  C  CG1   . VAL D 4  81  ? 128.304 153.743 156.131 1.00 14.40  ? 81  VAL D CG1   1 
ATOM   7716  C  CG2   . VAL D 4  81  ? 127.024 153.346 158.225 1.00 14.40  ? 81  VAL D CG2   1 
ATOM   7717  N  N     . THR D 4  82  ? 125.975 152.569 153.812 1.00 14.80  ? 82  THR D N     1 
ATOM   7718  C  CA    . THR D 4  82  ? 126.115 152.633 152.359 1.00 14.80  ? 82  THR D CA    1 
ATOM   7719  C  C     . THR D 4  82  ? 124.957 153.397 151.724 1.00 14.80  ? 82  THR D C     1 
ATOM   7720  O  O     . THR D 4  82  ? 125.169 154.231 150.835 1.00 14.80  ? 82  THR D O     1 
ATOM   7721  C  CB    . THR D 4  82  ? 126.217 151.222 151.779 1.00 14.80  ? 82  THR D CB    1 
ATOM   7722  O  OG1   . THR D 4  82  ? 127.495 150.664 152.104 1.00 14.80  ? 82  THR D OG1   1 
ATOM   7723  C  CG2   . THR D 4  82  ? 126.058 151.240 150.270 1.00 14.80  ? 82  THR D CG2   1 
ATOM   7724  N  N     . GLY D 4  83  ? 123.730 153.150 152.188 1.00 14.49  ? 83  GLY D N     1 
ATOM   7725  C  CA    . GLY D 4  83  ? 122.585 153.865 151.647 1.00 14.49  ? 83  GLY D CA    1 
ATOM   7726  C  C     . GLY D 4  83  ? 122.629 155.355 151.927 1.00 14.49  ? 83  GLY D C     1 
ATOM   7727  O  O     . GLY D 4  83  ? 122.303 156.167 151.059 1.00 14.49  ? 83  GLY D O     1 
ATOM   7728  N  N     . VAL D 4  84  ? 123.041 155.736 153.139 1.00 5.99   ? 84  VAL D N     1 
ATOM   7729  C  CA    . VAL D 4  84  ? 123.141 157.152 153.483 1.00 5.99   ? 84  VAL D CA    1 
ATOM   7730  C  C     . VAL D 4  84  ? 124.212 157.833 152.640 1.00 5.99   ? 84  VAL D C     1 
ATOM   7731  O  O     . VAL D 4  84  ? 123.993 158.920 152.088 1.00 5.99   ? 84  VAL D O     1 
ATOM   7732  C  CB    . VAL D 4  84  ? 123.412 157.316 154.991 1.00 5.99   ? 84  VAL D CB    1 
ATOM   7733  C  CG1   . VAL D 4  84  ? 124.026 158.670 155.286 1.00 5.99   ? 84  VAL D CG1   1 
ATOM   7734  C  CG2   . VAL D 4  84  ? 122.131 157.140 155.778 1.00 5.99   ? 84  VAL D CG2   1 
ATOM   7735  N  N     . LEU D 4  85  ? 125.379 157.197 152.506 1.00 10.40  ? 85  LEU D N     1 
ATOM   7736  C  CA    . LEU D 4  85  ? 126.464 157.811 151.747 1.00 10.40  ? 85  LEU D CA    1 
ATOM   7737  C  C     . LEU D 4  85  ? 126.146 157.855 150.257 1.00 10.40  ? 85  LEU D C     1 
ATOM   7738  O  O     . LEU D 4  85  ? 126.653 158.723 149.538 1.00 10.40  ? 85  LEU D O     1 
ATOM   7739  C  CB    . LEU D 4  85  ? 127.771 157.066 152.008 1.00 10.40  ? 85  LEU D CB    1 
ATOM   7740  C  CG    . LEU D 4  85  ? 128.408 157.426 153.352 1.00 10.40  ? 85  LEU D CG    1 
ATOM   7741  C  CD1   . LEU D 4  85  ? 129.601 156.547 153.650 1.00 10.40  ? 85  LEU D CD1   1 
ATOM   7742  C  CD2   . LEU D 4  85  ? 128.809 158.888 153.366 1.00 10.40  ? 85  LEU D CD2   1 
ATOM   7743  N  N     . LEU D 4  86  ? 125.312 156.933 149.773 1.00 20.89  ? 86  LEU D N     1 
ATOM   7744  C  CA    . LEU D 4  86  ? 124.871 157.008 148.384 1.00 20.89  ? 86  LEU D CA    1 
ATOM   7745  C  C     . LEU D 4  86  ? 123.833 158.107 148.193 1.00 20.89  ? 86  LEU D C     1 
ATOM   7746  O  O     . LEU D 4  86  ? 123.853 158.821 147.185 1.00 20.89  ? 86  LEU D O     1 
ATOM   7747  C  CB    . LEU D 4  86  ? 124.314 155.660 147.935 1.00 20.89  ? 86  LEU D CB    1 
ATOM   7748  C  CG    . LEU D 4  86  ? 123.671 155.634 146.551 1.00 20.89  ? 86  LEU D CG    1 
ATOM   7749  C  CD1   . LEU D 4  86  ? 124.657 156.088 145.490 1.00 20.89  ? 86  LEU D CD1   1 
ATOM   7750  C  CD2   . LEU D 4  86  ? 123.164 154.246 146.249 1.00 20.89  ? 86  LEU D CD2   1 
ATOM   7751  N  N     . ALA D 4  87  ? 122.915 158.258 149.151 1.00 9.80   ? 87  ALA D N     1 
ATOM   7752  C  CA    . ALA D 4  87  ? 121.913 159.313 149.050 1.00 9.80   ? 87  ALA D CA    1 
ATOM   7753  C  C     . ALA D 4  87  ? 122.532 160.692 149.218 1.00 9.80   ? 87  ALA D C     1 
ATOM   7754  O  O     . ALA D 4  87  ? 121.935 161.692 148.806 1.00 9.80   ? 87  ALA D O     1 
ATOM   7755  C  CB    . ALA D 4  87  ? 120.816 159.096 150.087 1.00 9.80   ? 87  ALA D CB    1 
ATOM   7756  N  N     . PHE D 4  88  ? 123.719 160.769 149.822 1.00 11.33  ? 88  PHE D N     1 
ATOM   7757  C  CA    . PHE D 4  88  ? 124.409 162.049 149.918 1.00 11.33  ? 88  PHE D CA    1 
ATOM   7758  C  C     . PHE D 4  88  ? 125.019 162.465 148.585 1.00 11.33  ? 88  PHE D C     1 
ATOM   7759  O  O     . PHE D 4  88  ? 125.345 163.642 148.396 1.00 11.33  ? 88  PHE D O     1 
ATOM   7760  C  CB    . PHE D 4  88  ? 125.487 161.981 150.999 1.00 11.33  ? 88  PHE D CB    1 
ATOM   7761  C  CG    . PHE D 4  88  ? 125.011 162.410 152.355 1.00 11.33  ? 88  PHE D CG    1 
ATOM   7762  C  CD1   . PHE D 4  88  ? 123.665 162.380 152.672 1.00 11.33  ? 88  PHE D CD1   1 
ATOM   7763  C  CD2   . PHE D 4  88  ? 125.909 162.841 153.313 1.00 11.33  ? 88  PHE D CD2   1 
ATOM   7764  C  CE1   . PHE D 4  88  ? 123.223 162.774 153.915 1.00 11.33  ? 88  PHE D CE1   1 
ATOM   7765  C  CE2   . PHE D 4  88  ? 125.472 163.235 154.558 1.00 11.33  ? 88  PHE D CE2   1 
ATOM   7766  C  CZ    . PHE D 4  88  ? 124.128 163.202 154.860 1.00 11.33  ? 88  PHE D CZ    1 
ATOM   7767  N  N     . ASN D 4  89  ? 125.185 161.524 147.655 1.00 12.33  ? 89  ASN D N     1 
ATOM   7768  C  CA    . ASN D 4  89  ? 125.775 161.819 146.356 1.00 12.33  ? 89  ASN D CA    1 
ATOM   7769  C  C     . ASN D 4  89  ? 124.757 162.268 145.315 1.00 12.33  ? 89  ASN D C     1 
ATOM   7770  O  O     . ASN D 4  89  ? 125.158 162.778 144.265 1.00 12.33  ? 89  ASN D O     1 
ATOM   7771  C  CB    . ASN D 4  89  ? 126.514 160.589 145.827 1.00 12.33  ? 89  ASN D CB    1 
ATOM   7772  C  CG    . ASN D 4  89  ? 127.838 160.364 146.516 1.00 12.33  ? 89  ASN D CG    1 
ATOM   7773  O  OD1   . ASN D 4  89  ? 128.155 161.026 147.502 1.00 12.33  ? 89  ASN D OD1   1 
ATOM   7774  N  ND2   . ASN D 4  89  ? 128.620 159.425 146.002 1.00 12.33  ? 89  ASN D ND2   1 
ATOM   7775  N  N     . LEU D 4  90  ? 123.460 162.094 145.573 1.00 13.85  ? 90  LEU D N     1 
ATOM   7776  C  CA    . LEU D 4  90  ? 122.436 162.344 144.569 1.00 13.85  ? 90  LEU D CA    1 
ATOM   7777  C  C     . LEU D 4  90  ? 122.045 163.819 144.532 1.00 13.85  ? 90  LEU D C     1 
ATOM   7778  O  O     . LEU D 4  90  ? 122.125 164.515 145.548 1.00 13.85  ? 90  LEU D O     1 
ATOM   7779  C  CB    . LEU D 4  90  ? 121.196 161.502 144.857 1.00 13.85  ? 90  LEU D CB    1 
ATOM   7780  C  CG    . LEU D 4  90  ? 121.363 159.982 144.848 1.00 13.85  ? 90  LEU D CG    1 
ATOM   7781  C  CD1   . LEU D 4  90  ? 120.009 159.303 144.947 1.00 13.85  ? 90  LEU D CD1   1 
ATOM   7782  C  CD2   . LEU D 4  90  ? 122.108 159.522 143.609 1.00 13.85  ? 90  LEU D CD2   1 
ATOM   7783  N  N     . PRO D 4  91  ? 121.621 164.315 143.375 1.00 20.12  ? 91  PRO D N     1 
ATOM   7784  C  CA    . PRO D 4  91  ? 121.051 165.663 143.303 1.00 20.12  ? 91  PRO D CA    1 
ATOM   7785  C  C     . PRO D 4  91  ? 119.634 165.687 143.861 1.00 20.12  ? 91  PRO D C     1 
ATOM   7786  O  O     . PRO D 4  91  ? 119.034 164.655 144.162 1.00 20.12  ? 91  PRO D O     1 
ATOM   7787  C  CB    . PRO D 4  91  ? 121.059 165.971 141.804 1.00 20.12  ? 91  PRO D CB    1 
ATOM   7788  C  CG    . PRO D 4  91  ? 120.996 164.641 141.154 1.00 20.12  ? 91  PRO D CG    1 
ATOM   7789  C  CD    . PRO D 4  91  ? 121.756 163.703 142.043 1.00 20.12  ? 91  PRO D CD    1 
ATOM   7790  N  N     . ILE D 4  92  ? 119.099 166.902 143.996 1.00 27.79  ? 92  ILE D N     1 
ATOM   7791  C  CA    . ILE D 4  92  ? 117.755 167.046 144.547 1.00 27.79  ? 92  ILE D CA    1 
ATOM   7792  C  C     . ILE D 4  92  ? 116.701 166.699 143.500 1.00 27.79  ? 92  ILE D C     1 
ATOM   7793  O  O     . ILE D 4  92  ? 115.560 166.368 143.843 1.00 27.79  ? 92  ILE D O     1 
ATOM   7794  C  CB    . ILE D 4  92  ? 117.560 168.466 145.114 1.00 27.79  ? 92  ILE D CB    1 
ATOM   7795  C  CG1   . ILE D 4  92  ? 116.311 168.538 145.993 1.00 27.79  ? 92  ILE D CG1   1 
ATOM   7796  C  CG2   . ILE D 4  92  ? 117.449 169.480 143.997 1.00 27.79  ? 92  ILE D CG2   1 
ATOM   7797  C  CD1   . ILE D 4  92  ? 116.421 167.744 147.270 1.00 27.79  ? 92  ILE D CD1   1 
ATOM   7798  N  N     . ASN D 4  93  ? 117.059 166.742 142.217 1.00 30.29  ? 93  ASN D N     1 
ATOM   7799  C  CA    . ASN D 4  93  ? 116.125 166.455 141.138 1.00 30.29  ? 93  ASN D CA    1 
ATOM   7800  C  C     . ASN D 4  93  ? 116.189 165.007 140.669 1.00 30.29  ? 93  ASN D C     1 
ATOM   7801  O  O     . ASN D 4  93  ? 115.572 164.666 139.654 1.00 30.29  ? 93  ASN D O     1 
ATOM   7802  C  CB    . ASN D 4  93  ? 116.372 167.400 139.962 1.00 30.29  ? 93  ASN D CB    1 
ATOM   7803  C  CG    . ASN D 4  93  ? 115.767 168.768 140.182 1.00 30.29  ? 93  ASN D CG    1 
ATOM   7804  O  OD1   . ASN D 4  93  ? 114.885 168.936 141.021 1.00 30.29  ? 93  ASN D OD1   1 
ATOM   7805  N  ND2   . ASN D 4  93  ? 116.237 169.754 139.429 1.00 30.29  ? 93  ASN D ND2   1 
ATOM   7806  N  N     . ALA D 4  94  ? 116.918 164.157 141.375 1.00 26.06  ? 94  ALA D N     1 
ATOM   7807  C  CA    . ALA D 4  94  ? 116.981 162.748 141.014 1.00 26.06  ? 94  ALA D CA    1 
ATOM   7808  C  C     . ALA D 4  94  ? 115.680 162.055 141.401 1.00 26.06  ? 94  ALA D C     1 
ATOM   7809  O  O     . ALA D 4  94  ? 115.239 162.178 142.547 1.00 26.06  ? 94  ALA D O     1 
ATOM   7810  C  CB    . ALA D 4  94  ? 118.159 162.066 141.700 1.00 26.06  ? 94  ALA D CB    1 
ATOM   7811  N  N     . PRO D 4  95  ? 115.036 161.341 140.482 1.00 25.56  ? 95  PRO D N     1 
ATOM   7812  C  CA    . PRO D 4  95  ? 113.819 160.607 140.836 1.00 25.56  ? 95  PRO D CA    1 
ATOM   7813  C  C     . PRO D 4  95  ? 114.123 159.433 141.754 1.00 25.56  ? 95  PRO D C     1 
ATOM   7814  O  O     . PRO D 4  95  ? 115.274 159.037 141.950 1.00 25.56  ? 95  PRO D O     1 
ATOM   7815  C  CB    . PRO D 4  95  ? 113.280 160.130 139.483 1.00 25.56  ? 95  PRO D CB    1 
ATOM   7816  C  CG    . PRO D 4  95  ? 113.963 160.987 138.466 1.00 25.56  ? 95  PRO D CG    1 
ATOM   7817  C  CD    . PRO D 4  95  ? 115.307 161.292 139.038 1.00 25.56  ? 95  PRO D CD    1 
ATOM   7818  N  N     . TRP D 4  96  ? 113.052 158.877 142.325 1.00 22.82  ? 96  TRP D N     1 
ATOM   7819  C  CA    . TRP D 4  96  ? 113.198 157.813 143.314 1.00 22.82  ? 96  TRP D CA    1 
ATOM   7820  C  C     . TRP D 4  96  ? 113.787 156.543 142.711 1.00 22.82  ? 96  TRP D C     1 
ATOM   7821  O  O     . TRP D 4  96  ? 114.562 155.842 143.376 1.00 22.82  ? 96  TRP D O     1 
ATOM   7822  C  CB    . TRP D 4  96  ? 111.846 157.513 143.961 1.00 22.82  ? 96  TRP D CB    1 
ATOM   7823  C  CG    . TRP D 4  96  ? 110.731 157.303 142.979 1.00 22.82  ? 96  TRP D CG    1 
ATOM   7824  C  CD1   . TRP D 4  96  ? 109.983 158.267 142.368 1.00 22.82  ? 96  TRP D CD1   1 
ATOM   7825  C  CD2   . TRP D 4  96  ? 110.231 156.047 142.506 1.00 22.82  ? 96  TRP D CD2   1 
ATOM   7826  N  NE1   . TRP D 4  96  ? 109.053 157.689 141.538 1.00 22.82  ? 96  TRP D NE1   1 
ATOM   7827  C  CE2   . TRP D 4  96  ? 109.184 156.327 141.606 1.00 22.82  ? 96  TRP D CE2   1 
ATOM   7828  C  CE3   . TRP D 4  96  ? 110.568 154.714 142.754 1.00 22.82  ? 96  TRP D CE3   1 
ATOM   7829  C  CZ2   . TRP D 4  96  ? 108.473 155.323 140.954 1.00 22.82  ? 96  TRP D CZ2   1 
ATOM   7830  C  CZ3   . TRP D 4  96  ? 109.862 153.719 142.105 1.00 22.82  ? 96  TRP D CZ3   1 
ATOM   7831  C  CH2   . TRP D 4  96  ? 108.826 154.029 141.216 1.00 22.82  ? 96  TRP D CH2   1 
ATOM   7832  N  N     . TRP D 4  97  ? 113.432 156.226 141.462 1.00 22.35  ? 97  TRP D N     1 
ATOM   7833  C  CA    . TRP D 4  97  ? 113.928 154.996 140.856 1.00 22.35  ? 97  TRP D CA    1 
ATOM   7834  C  C     . TRP D 4  97  ? 115.434 155.044 140.631 1.00 22.35  ? 97  TRP D C     1 
ATOM   7835  O  O     . TRP D 4  97  ? 116.086 153.996 140.646 1.00 22.35  ? 97  TRP D O     1 
ATOM   7836  C  CB    . TRP D 4  97  ? 113.192 154.703 139.548 1.00 22.35  ? 97  TRP D CB    1 
ATOM   7837  C  CG    . TRP D 4  97  ? 113.202 155.812 138.546 1.00 22.35  ? 97  TRP D CG    1 
ATOM   7838  C  CD1   . TRP D 4  97  ? 112.256 156.781 138.388 1.00 22.35  ? 97  TRP D CD1   1 
ATOM   7839  C  CD2   . TRP D 4  97  ? 114.193 156.052 137.542 1.00 22.35  ? 97  TRP D CD2   1 
ATOM   7840  N  NE1   . TRP D 4  97  ? 112.601 157.616 137.355 1.00 22.35  ? 97  TRP D NE1   1 
ATOM   7841  C  CE2   . TRP D 4  97  ? 113.788 157.190 136.820 1.00 22.35  ? 97  TRP D CE2   1 
ATOM   7842  C  CE3   . TRP D 4  97  ? 115.386 155.419 137.188 1.00 22.35  ? 97  TRP D CE3   1 
ATOM   7843  C  CZ2   . TRP D 4  97  ? 114.532 157.708 135.766 1.00 22.35  ? 97  TRP D CZ2   1 
ATOM   7844  C  CZ3   . TRP D 4  97  ? 116.123 155.933 136.141 1.00 22.35  ? 97  TRP D CZ3   1 
ATOM   7845  C  CH2   . TRP D 4  97  ? 115.695 157.067 135.443 1.00 22.35  ? 97  TRP D CH2   1 
ATOM   7846  N  N     . ILE D 4  98  ? 116.006 156.238 140.455 1.00 22.88  ? 98  ILE D N     1 
ATOM   7847  C  CA    . ILE D 4  98  ? 117.462 156.361 140.386 1.00 22.88  ? 98  ILE D CA    1 
ATOM   7848  C  C     . ILE D 4  98  ? 118.092 155.928 141.704 1.00 22.88  ? 98  ILE D C     1 
ATOM   7849  O  O     . ILE D 4  98  ? 119.066 155.166 141.726 1.00 22.88  ? 98  ILE D O     1 
ATOM   7850  C  CB    . ILE D 4  98  ? 117.868 157.798 140.009 1.00 22.88  ? 98  ILE D CB    1 
ATOM   7851  C  CG1   . ILE D 4  98  ? 117.805 157.988 138.496 1.00 22.88  ? 98  ILE D CG1   1 
ATOM   7852  C  CG2   . ILE D 4  98  ? 119.265 158.125 140.512 1.00 22.88  ? 98  ILE D CG2   1 
ATOM   7853  C  CD1   . ILE D 4  98  ? 118.312 159.327 138.039 1.00 22.88  ? 98  ILE D CD1   1 
ATOM   7854  N  N     . GLY D 4  99  ? 117.533 156.396 142.822 1.00 16.99  ? 99  GLY D N     1 
ATOM   7855  C  CA    . GLY D 4  99  ? 118.051 155.993 144.118 1.00 16.99  ? 99  GLY D CA    1 
ATOM   7856  C  C     . GLY D 4  99  ? 117.895 154.507 144.373 1.00 16.99  ? 99  GLY D C     1 
ATOM   7857  O  O     . GLY D 4  99  ? 118.807 153.858 144.893 1.00 16.99  ? 99  GLY D O     1 
ATOM   7858  N  N     . VAL D 4  100 ? 116.743 153.945 143.995 1.00 16.90  ? 100 VAL D N     1 
ATOM   7859  C  CA    . VAL D 4  100 ? 116.510 152.515 144.194 1.00 16.90  ? 100 VAL D CA    1 
ATOM   7860  C  C     . VAL D 4  100 ? 117.479 151.686 143.356 1.00 16.90  ? 100 VAL D C     1 
ATOM   7861  O  O     . VAL D 4  100 ? 118.067 150.712 143.844 1.00 16.90  ? 100 VAL D O     1 
ATOM   7862  C  CB    . VAL D 4  100 ? 115.043 152.168 143.880 1.00 16.90  ? 100 VAL D CB    1 
ATOM   7863  C  CG1   . VAL D 4  100 ? 114.833 150.665 143.901 1.00 16.90  ? 100 VAL D CG1   1 
ATOM   7864  C  CG2   . VAL D 4  100 ? 114.119 152.846 144.871 1.00 16.90  ? 100 VAL D CG2   1 
ATOM   7865  N  N     . VAL D 4  101 ? 117.671 152.066 142.088 1.00 16.45  ? 101 VAL D N     1 
ATOM   7866  C  CA    . VAL D 4  101 ? 118.580 151.339 141.205 1.00 16.45  ? 101 VAL D CA    1 
ATOM   7867  C  C     . VAL D 4  101 ? 120.014 151.441 141.708 1.00 16.45  ? 101 VAL D C     1 
ATOM   7868  O  O     . VAL D 4  101 ? 120.759 150.452 141.711 1.00 16.45  ? 101 VAL D O     1 
ATOM   7869  C  CB    . VAL D 4  101 ? 118.438 151.860 139.762 1.00 16.45  ? 101 VAL D CB    1 
ATOM   7870  C  CG1   . VAL D 4  101 ? 119.653 151.496 138.925 1.00 16.45  ? 101 VAL D CG1   1 
ATOM   7871  C  CG2   . VAL D 4  101 ? 117.174 151.311 139.127 1.00 16.45  ? 101 VAL D CG2   1 
ATOM   7872  N  N     . GLY D 4  102 ? 120.421 152.632 142.152 1.00 12.08  ? 102 GLY D N     1 
ATOM   7873  C  CA    . GLY D 4  102 ? 121.760 152.789 142.694 1.00 12.08  ? 102 GLY D CA    1 
ATOM   7874  C  C     . GLY D 4  102 ? 121.990 151.959 143.941 1.00 12.08  ? 102 GLY D C     1 
ATOM   7875  O  O     . GLY D 4  102 ? 123.045 151.341 144.097 1.00 12.08  ? 102 GLY D O     1 
ATOM   7876  N  N     . SER D 4  103 ? 121.007 151.931 144.847 1.00 11.49  ? 103 SER D N     1 
ATOM   7877  C  CA    . SER D 4  103 ? 121.142 151.127 146.058 1.00 11.49  ? 103 SER D CA    1 
ATOM   7878  C  C     . SER D 4  103 ? 121.207 149.640 145.732 1.00 11.49  ? 103 SER D C     1 
ATOM   7879  O  O     . SER D 4  103 ? 122.007 148.904 146.326 1.00 11.49  ? 103 SER D O     1 
ATOM   7880  C  CB    . SER D 4  103 ? 119.985 151.418 147.012 1.00 11.49  ? 103 SER D CB    1 
ATOM   7881  O  OG    . SER D 4  103 ? 120.028 152.759 147.466 1.00 11.49  ? 103 SER D OG    1 
ATOM   7882  N  N     . VAL D 4  104 ? 120.380 149.182 144.788 1.00 11.36  ? 104 VAL D N     1 
ATOM   7883  C  CA    . VAL D 4  104 ? 120.394 147.775 144.397 1.00 11.36  ? 104 VAL D CA    1 
ATOM   7884  C  C     . VAL D 4  104 ? 121.737 147.403 143.780 1.00 11.36  ? 104 VAL D C     1 
ATOM   7885  O  O     . VAL D 4  104 ? 122.302 146.347 144.084 1.00 11.36  ? 104 VAL D O     1 
ATOM   7886  C  CB    . VAL D 4  104 ? 119.221 147.476 143.443 1.00 11.36  ? 104 VAL D CB    1 
ATOM   7887  C  CG1   . VAL D 4  104 ? 119.436 146.161 142.712 1.00 11.36  ? 104 VAL D CG1   1 
ATOM   7888  C  CG2   . VAL D 4  104 ? 117.913 147.442 144.214 1.00 11.36  ? 104 VAL D CG2   1 
ATOM   7889  N  N     . PHE D 4  105 ? 122.279 148.268 142.917 1.00 12.30  ? 105 PHE D N     1 
ATOM   7890  C  CA    . PHE D 4  105 ? 123.576 147.981 142.310 1.00 12.30  ? 105 PHE D CA    1 
ATOM   7891  C  C     . PHE D 4  105 ? 124.697 148.005 143.343 1.00 12.30  ? 105 PHE D C     1 
ATOM   7892  O  O     . PHE D 4  105 ? 125.627 147.194 143.271 1.00 12.30  ? 105 PHE D O     1 
ATOM   7893  C  CB    . PHE D 4  105 ? 123.873 148.971 141.185 1.00 12.30  ? 105 PHE D CB    1 
ATOM   7894  C  CG    . PHE D 4  105 ? 125.212 148.760 140.533 1.00 12.30  ? 105 PHE D CG    1 
ATOM   7895  C  CD1   . PHE D 4  105 ? 125.390 147.757 139.598 1.00 12.30  ? 105 PHE D CD1   1 
ATOM   7896  C  CD2   . PHE D 4  105 ? 126.293 149.564 140.855 1.00 12.30  ? 105 PHE D CD2   1 
ATOM   7897  C  CE1   . PHE D 4  105 ? 126.619 147.558 138.998 1.00 12.30  ? 105 PHE D CE1   1 
ATOM   7898  C  CE2   . PHE D 4  105 ? 127.523 149.368 140.258 1.00 12.30  ? 105 PHE D CE2   1 
ATOM   7899  C  CZ    . PHE D 4  105 ? 127.685 148.365 139.329 1.00 12.30  ? 105 PHE D CZ    1 
ATOM   7900  N  N     . ALA D 4  106 ? 124.640 148.936 144.298 1.00 12.09  ? 106 ALA D N     1 
ATOM   7901  C  CA    . ALA D 4  106 ? 125.690 149.024 145.307 1.00 12.09  ? 106 ALA D CA    1 
ATOM   7902  C  C     . ALA D 4  106 ? 125.680 147.814 146.231 1.00 12.09  ? 106 ALA D C     1 
ATOM   7903  O  O     . ALA D 4  106 ? 126.741 147.283 146.574 1.00 12.09  ? 106 ALA D O     1 
ATOM   7904  C  CB    . ALA D 4  106 ? 125.538 150.312 146.112 1.00 12.09  ? 106 ALA D CB    1 
ATOM   7905  N  N     . ILE D 4  107 ? 124.496 147.362 146.645 1.00 11.74  ? 107 ILE D N     1 
ATOM   7906  C  CA    . ILE D 4  107 ? 124.432 146.254 147.592 1.00 11.74  ? 107 ILE D CA    1 
ATOM   7907  C  C     . ILE D 4  107 ? 124.649 144.917 146.891 1.00 11.74  ? 107 ILE D C     1 
ATOM   7908  O  O     . ILE D 4  107 ? 125.370 144.051 147.397 1.00 11.74  ? 107 ILE D O     1 
ATOM   7909  C  CB    . ILE D 4  107 ? 123.096 146.289 148.354 1.00 11.74  ? 107 ILE D CB    1 
ATOM   7910  C  CG1   . ILE D 4  107 ? 122.988 147.576 149.171 1.00 11.74  ? 107 ILE D CG1   1 
ATOM   7911  C  CG2   . ILE D 4  107 ? 122.969 145.087 149.266 1.00 11.74  ? 107 ILE D CG2   1 
ATOM   7912  C  CD1   . ILE D 4  107 ? 124.024 147.691 150.260 1.00 11.74  ? 107 ILE D CD1   1 
ATOM   7913  N  N     . ALA D 4  108 ? 124.056 144.729 145.712 1.00 10.81  ? 108 ALA D N     1 
ATOM   7914  C  CA    . ALA D 4  108 ? 124.036 143.411 145.086 1.00 10.81  ? 108 ALA D CA    1 
ATOM   7915  C  C     . ALA D 4  108 ? 125.347 143.092 144.376 1.00 10.81  ? 108 ALA D C     1 
ATOM   7916  O  O     . ALA D 4  108 ? 126.047 142.142 144.741 1.00 10.81  ? 108 ALA D O     1 
ATOM   7917  C  CB    . ALA D 4  108 ? 122.867 143.323 144.103 1.00 10.81  ? 108 ALA D CB    1 
ATOM   7918  N  N     . ILE D 4  109 ? 125.691 143.872 143.351 1.00 10.64  ? 109 ILE D N     1 
ATOM   7919  C  CA    . ILE D 4  109 ? 126.837 143.528 142.515 1.00 10.64  ? 109 ILE D CA    1 
ATOM   7920  C  C     . ILE D 4  109 ? 128.147 143.831 143.231 1.00 10.64  ? 109 ILE D C     1 
ATOM   7921  O  O     . ILE D 4  109 ? 129.084 143.025 143.206 1.00 10.64  ? 109 ILE D O     1 
ATOM   7922  C  CB    . ILE D 4  109 ? 126.745 144.257 141.163 1.00 10.64  ? 109 ILE D CB    1 
ATOM   7923  C  CG1   . ILE D 4  109 ? 125.441 143.880 140.451 1.00 10.64  ? 109 ILE D CG1   1 
ATOM   7924  C  CG2   . ILE D 4  109 ? 127.963 143.943 140.303 1.00 10.64  ? 109 ILE D CG2   1 
ATOM   7925  C  CD1   . ILE D 4  109 ? 125.477 144.029 138.943 1.00 10.64  ? 109 ILE D CD1   1 
ATOM   7926  N  N     . VAL D 4  110 ? 128.237 144.989 143.883 1.00 14.10  ? 110 VAL D N     1 
ATOM   7927  C  CA    . VAL D 4  110 ? 129.511 145.423 144.447 1.00 14.10  ? 110 VAL D CA    1 
ATOM   7928  C  C     . VAL D 4  110 ? 129.818 144.698 145.753 1.00 14.10  ? 110 VAL D C     1 
ATOM   7929  O  O     . VAL D 4  110 ? 130.953 144.269 145.982 1.00 14.10  ? 110 VAL D O     1 
ATOM   7930  C  CB    . VAL D 4  110 ? 129.511 146.949 144.636 1.00 14.10  ? 110 VAL D CB    1 
ATOM   7931  C  CG1   . VAL D 4  110 ? 130.829 147.401 145.213 1.00 14.10  ? 110 VAL D CG1   1 
ATOM   7932  C  CG2   . VAL D 4  110 ? 129.248 147.643 143.314 1.00 14.10  ? 110 VAL D CG2   1 
ATOM   7933  N  N     . LYS D 4  111 ? 128.827 144.546 146.629 1.00 15.23  ? 111 LYS D N     1 
ATOM   7934  C  CA    . LYS D 4  111 ? 129.071 144.043 147.975 1.00 15.23  ? 111 LYS D CA    1 
ATOM   7935  C  C     . LYS D 4  111 ? 128.697 142.576 148.148 1.00 15.23  ? 111 LYS D C     1 
ATOM   7936  O  O     . LYS D 4  111 ? 129.535 141.773 148.565 1.00 15.23  ? 111 LYS D O     1 
ATOM   7937  C  CB    . LYS D 4  111 ? 128.307 144.894 148.995 1.00 15.23  ? 111 LYS D CB    1 
ATOM   7938  C  CG    . LYS D 4  111 ? 128.911 144.883 150.384 1.00 15.23  ? 111 LYS D CG    1 
ATOM   7939  C  CD    . LYS D 4  111 ? 128.585 146.157 151.138 1.00 15.23  ? 111 LYS D CD    1 
ATOM   7940  C  CE    . LYS D 4  111 ? 127.221 146.068 151.790 1.00 15.23  ? 111 LYS D CE    1 
ATOM   7941  N  NZ    . LYS D 4  111 ? 127.157 144.970 152.790 1.00 15.23  ? 111 LYS D NZ    1 
ATOM   7942  N  N     . GLN D 4  112 ? 127.452 142.208 147.836 1.00 16.15  ? 112 GLN D N     1 
ATOM   7943  C  CA    . GLN D 4  112 ? 126.986 140.858 148.134 1.00 16.15  ? 112 GLN D CA    1 
ATOM   7944  C  C     . GLN D 4  112 ? 127.547 139.825 147.165 1.00 16.15  ? 112 GLN D C     1 
ATOM   7945  O  O     . GLN D 4  112 ? 127.674 138.650 147.525 1.00 16.15  ? 112 GLN D O     1 
ATOM   7946  C  CB    . GLN D 4  112 ? 125.460 140.816 148.123 1.00 16.15  ? 112 GLN D CB    1 
ATOM   7947  C  CG    . GLN D 4  112 ? 124.816 141.464 149.334 1.00 16.15  ? 112 GLN D CG    1 
ATOM   7948  C  CD    . GLN D 4  112 ? 125.205 140.792 150.632 1.00 16.15  ? 112 GLN D CD    1 
ATOM   7949  O  OE1   . GLN D 4  112 ? 125.354 139.573 150.693 1.00 16.15  ? 112 GLN D OE1   1 
ATOM   7950  N  NE2   . GLN D 4  112 ? 125.366 141.586 151.682 1.00 16.15  ? 112 GLN D NE2   1 
ATOM   7951  N  N     . CYS D 4  113 ? 127.877 140.229 145.939 1.00 15.19  ? 113 CYS D N     1 
ATOM   7952  C  CA    . CYS D 4  113 ? 128.428 139.286 144.973 1.00 15.19  ? 113 CYS D CA    1 
ATOM   7953  C  C     . CYS D 4  113 ? 129.881 138.935 145.254 1.00 15.19  ? 113 CYS D C     1 
ATOM   7954  O  O     . CYS D 4  113 ? 130.363 137.914 144.753 1.00 15.19  ? 113 CYS D O     1 
ATOM   7955  C  CB    . CYS D 4  113 ? 128.303 139.843 143.555 1.00 15.19  ? 113 CYS D CB    1 
ATOM   7956  S  SG    . CYS D 4  113 ? 126.709 139.520 142.768 1.00 15.19  ? 113 CYS D SG    1 
ATOM   7957  N  N     . PHE D 4  114 ? 130.588 139.751 146.033 1.00 12.13  ? 114 PHE D N     1 
ATOM   7958  C  CA    . PHE D 4  114 ? 131.982 139.496 146.367 1.00 12.13  ? 114 PHE D CA    1 
ATOM   7959  C  C     . PHE D 4  114 ? 132.157 138.777 147.695 1.00 12.13  ? 114 PHE D C     1 
ATOM   7960  O  O     . PHE D 4  114 ? 133.287 138.428 148.047 1.00 12.13  ? 114 PHE D O     1 
ATOM   7961  C  CB    . PHE D 4  114 ? 132.771 140.808 146.390 1.00 12.13  ? 114 PHE D CB    1 
ATOM   7962  C  CG    . PHE D 4  114 ? 133.228 141.260 145.036 1.00 12.13  ? 114 PHE D CG    1 
ATOM   7963  C  CD1   . PHE D 4  114 ? 134.426 140.814 144.513 1.00 12.13  ? 114 PHE D CD1   1 
ATOM   7964  C  CD2   . PHE D 4  114 ? 132.459 142.129 144.286 1.00 12.13  ? 114 PHE D CD2   1 
ATOM   7965  C  CE1   . PHE D 4  114 ? 134.847 141.228 143.269 1.00 12.13  ? 114 PHE D CE1   1 
ATOM   7966  C  CE2   . PHE D 4  114 ? 132.875 142.545 143.044 1.00 12.13  ? 114 PHE D CE2   1 
ATOM   7967  C  CZ    . PHE D 4  114 ? 134.070 142.094 142.534 1.00 12.13  ? 114 PHE D CZ    1 
ATOM   7968  N  N     . GLY D 4  115 ? 131.079 138.551 148.440 1.00 15.68  ? 115 GLY D N     1 
ATOM   7969  C  CA    . GLY D 4  115 ? 131.177 137.818 149.686 1.00 15.68  ? 115 GLY D CA    1 
ATOM   7970  C  C     . GLY D 4  115 ? 130.410 138.430 150.839 1.00 15.68  ? 115 GLY D C     1 
ATOM   7971  O  O     . GLY D 4  115 ? 129.879 137.705 151.685 1.00 15.68  ? 115 GLY D O     1 
ATOM   7972  N  N     . GLY D 4  116 ? 130.336 139.757 150.889 1.00 15.83  ? 116 GLY D N     1 
ATOM   7973  C  CA    . GLY D 4  116 ? 129.598 140.413 151.949 1.00 15.83  ? 116 GLY D CA    1 
ATOM   7974  C  C     . GLY D 4  116 ? 130.277 141.640 152.518 1.00 15.83  ? 116 GLY D C     1 
ATOM   7975  O  O     . GLY D 4  116 ? 130.929 142.393 151.790 1.00 15.83  ? 116 GLY D O     1 
ATOM   7976  N  N     . LEU D 4  117 ? 130.125 141.852 153.823 1.00 14.35  ? 117 LEU D N     1 
ATOM   7977  C  CA    . LEU D 4  117 ? 130.695 143.025 154.472 1.00 14.35  ? 117 LEU D CA    1 
ATOM   7978  C  C     . LEU D 4  117 ? 132.204 142.883 154.610 1.00 14.35  ? 117 LEU D C     1 
ATOM   7979  O  O     . LEU D 4  117 ? 132.699 141.884 155.138 1.00 14.35  ? 117 LEU D O     1 
ATOM   7980  C  CB    . LEU D 4  117 ? 130.060 143.224 155.846 1.00 14.35  ? 117 LEU D CB    1 
ATOM   7981  C  CG    . LEU D 4  117 ? 130.800 144.119 156.840 1.00 14.35  ? 117 LEU D CG    1 
ATOM   7982  C  CD1   . LEU D 4  117 ? 130.800 145.562 156.378 1.00 14.35  ? 117 LEU D CD1   1 
ATOM   7983  C  CD2   . LEU D 4  117 ? 130.184 143.999 158.220 1.00 14.35  ? 117 LEU D CD2   1 
ATOM   7984  N  N     . GLY D 4  118 ? 132.934 143.888 154.135 1.00 15.37  ? 118 GLY D N     1 
ATOM   7985  C  CA    . GLY D 4  118 ? 134.372 143.917 154.303 1.00 15.37  ? 118 GLY D CA    1 
ATOM   7986  C  C     . GLY D 4  118 ? 135.145 142.941 153.452 1.00 15.37  ? 118 GLY D C     1 
ATOM   7987  O  O     . GLY D 4  118 ? 136.343 142.759 153.680 1.00 15.37  ? 118 GLY D O     1 
ATOM   7988  N  N     . GLN D 4  119 ? 134.501 142.304 152.475 1.00 17.65  ? 119 GLN D N     1 
ATOM   7989  C  CA    . GLN D 4  119 ? 135.154 141.309 151.634 1.00 17.65  ? 119 GLN D CA    1 
ATOM   7990  C  C     . GLN D 4  119 ? 135.168 141.700 150.162 1.00 17.65  ? 119 GLN D C     1 
ATOM   7991  O  O     . GLN D 4  119 ? 135.491 140.861 149.313 1.00 17.65  ? 119 GLN D O     1 
ATOM   7992  C  CB    . GLN D 4  119 ? 134.482 139.946 151.815 1.00 17.65  ? 119 GLN D CB    1 
ATOM   7993  C  CG    . GLN D 4  119 ? 134.257 139.577 153.269 1.00 17.65  ? 119 GLN D CG    1 
ATOM   7994  C  CD    . GLN D 4  119 ? 134.533 138.120 153.550 1.00 17.65  ? 119 GLN D CD    1 
ATOM   7995  O  OE1   . GLN D 4  119 ? 134.104 137.243 152.804 1.00 17.65  ? 119 GLN D OE1   1 
ATOM   7996  N  NE2   . GLN D 4  119 ? 135.259 137.852 154.628 1.00 17.65  ? 119 GLN D NE2   1 
ATOM   7997  N  N     . ASN D 4  120 ? 134.825 142.942 149.837 1.00 13.37  ? 120 ASN D N     1 
ATOM   7998  C  CA    . ASN D 4  120 ? 134.929 143.446 148.478 1.00 13.37  ? 120 ASN D CA    1 
ATOM   7999  C  C     . ASN D 4  120 ? 136.296 144.102 148.290 1.00 13.37  ? 120 ASN D C     1 
ATOM   8000  O  O     . ASN D 4  120 ? 137.189 143.977 149.131 1.00 13.37  ? 120 ASN D O     1 
ATOM   8001  C  CB    . ASN D 4  120 ? 133.788 144.414 148.183 1.00 13.37  ? 120 ASN D CB    1 
ATOM   8002  C  CG    . ASN D 4  120 ? 133.556 145.391 149.308 1.00 13.37  ? 120 ASN D CG    1 
ATOM   8003  O  OD1   . ASN D 4  120 ? 134.125 145.255 150.387 1.00 13.37  ? 120 ASN D OD1   1 
ATOM   8004  N  ND2   . ASN D 4  120 ? 132.723 146.391 149.062 1.00 13.37  ? 120 ASN D ND2   1 
ATOM   8005  N  N     . PHE D 4  121 ? 136.476 144.811 147.176 1.00 13.94  ? 121 PHE D N     1 
ATOM   8006  C  CA    . PHE D 4  121 ? 137.726 145.504 146.908 1.00 13.94  ? 121 PHE D CA    1 
ATOM   8007  C  C     . PHE D 4  121 ? 137.536 146.930 146.412 1.00 13.94  ? 121 PHE D C     1 
ATOM   8008  O  O     . PHE D 4  121 ? 138.533 147.634 146.221 1.00 13.94  ? 121 PHE D O     1 
ATOM   8009  C  CB    . PHE D 4  121 ? 138.568 144.720 145.887 1.00 13.94  ? 121 PHE D CB    1 
ATOM   8010  C  CG    . PHE D 4  121 ? 138.140 144.920 144.459 1.00 13.94  ? 121 PHE D CG    1 
ATOM   8011  C  CD1   . PHE D 4  121 ? 137.019 144.280 143.963 1.00 13.94  ? 121 PHE D CD1   1 
ATOM   8012  C  CD2   . PHE D 4  121 ? 138.866 145.739 143.609 1.00 13.94  ? 121 PHE D CD2   1 
ATOM   8013  C  CE1   . PHE D 4  121 ? 136.624 144.461 142.653 1.00 13.94  ? 121 PHE D CE1   1 
ATOM   8014  C  CE2   . PHE D 4  121 ? 138.474 145.923 142.298 1.00 13.94  ? 121 PHE D CE2   1 
ATOM   8015  C  CZ    . PHE D 4  121 ? 137.353 145.282 141.820 1.00 13.94  ? 121 PHE D CZ    1 
ATOM   8016  N  N     . ILE D 4  122 ? 136.298 147.379 146.202 1.00 17.10  ? 122 ILE D N     1 
ATOM   8017  C  CA    . ILE D 4  122 ? 136.027 148.689 145.630 1.00 17.10  ? 122 ILE D CA    1 
ATOM   8018  C  C     . ILE D 4  122 ? 134.954 149.379 146.463 1.00 17.10  ? 122 ILE D C     1 
ATOM   8019  O  O     . ILE D 4  122 ? 134.220 148.745 147.224 1.00 17.10  ? 122 ILE D O     1 
ATOM   8020  C  CB    . ILE D 4  122 ? 135.607 148.589 144.144 1.00 17.10  ? 122 ILE D CB    1 
ATOM   8021  C  CG1   . ILE D 4  122 ? 136.074 149.816 143.364 1.00 17.10  ? 122 ILE D CG1   1 
ATOM   8022  C  CG2   . ILE D 4  122 ? 134.111 148.407 144.006 1.00 17.10  ? 122 ILE D CG2   1 
ATOM   8023  C  CD1   . ILE D 4  122 ? 136.335 149.542 141.904 1.00 17.10  ? 122 ILE D CD1   1 
ATOM   8024  N  N     . ASN D 4  123 ? 134.882 150.699 146.322 1.00 21.74  ? 123 ASN D N     1 
ATOM   8025  C  CA    . ASN D 4  123 ? 133.949 151.500 147.106 1.00 21.74  ? 123 ASN D CA    1 
ATOM   8026  C  C     . ASN D 4  123 ? 132.534 151.329 146.567 1.00 21.74  ? 123 ASN D C     1 
ATOM   8027  O  O     . ASN D 4  123 ? 132.294 151.619 145.392 1.00 21.74  ? 123 ASN D O     1 
ATOM   8028  C  CB    . ASN D 4  123 ? 134.350 152.967 147.061 1.00 21.74  ? 123 ASN D CB    1 
ATOM   8029  C  CG    . ASN D 4  123 ? 134.056 153.690 148.354 1.00 21.74  ? 123 ASN D CG    1 
ATOM   8030  O  OD1   . ASN D 4  123 ? 132.949 153.618 148.878 1.00 21.74  ? 123 ASN D OD1   1 
ATOM   8031  N  ND2   . ASN D 4  123 ? 135.049 154.397 148.875 1.00 21.74  ? 123 ASN D ND2   1 
ATOM   8032  N  N     . PRO D 4  124 ? 131.576 150.868 147.378 1.00 35.79  ? 124 PRO D N     1 
ATOM   8033  C  CA    . PRO D 4  124 ? 130.217 150.664 146.847 1.00 35.79  ? 124 PRO D CA    1 
ATOM   8034  C  C     . PRO D 4  124 ? 129.472 151.955 146.556 1.00 35.79  ? 124 PRO D C     1 
ATOM   8035  O  O     . PRO D 4  124 ? 128.820 152.062 145.509 1.00 35.79  ? 124 PRO D O     1 
ATOM   8036  C  CB    . PRO D 4  124 ? 129.530 149.850 147.953 1.00 35.79  ? 124 PRO D CB    1 
ATOM   8037  C  CG    . PRO D 4  124 ? 130.640 149.282 148.767 1.00 35.79  ? 124 PRO D CG    1 
ATOM   8038  C  CD    . PRO D 4  124 ? 131.725 150.303 148.726 1.00 35.79  ? 124 PRO D CD    1 
ATOM   8039  N  N     . ALA D 4  125 ? 129.537 152.938 147.456 1.00 18.37  ? 125 ALA D N     1 
ATOM   8040  C  CA    . ALA D 4  125 ? 128.778 154.170 147.266 1.00 18.37  ? 125 ALA D CA    1 
ATOM   8041  C  C     . ALA D 4  125 ? 129.314 154.981 146.095 1.00 18.37  ? 125 ALA D C     1 
ATOM   8042  O  O     . ALA D 4  125 ? 128.572 155.753 145.479 1.00 18.37  ? 125 ALA D O     1 
ATOM   8043  C  CB    . ALA D 4  125 ? 128.795 155.002 148.545 1.00 18.37  ? 125 ALA D CB    1 
ATOM   8044  N  N     . LEU D 4  126 ? 130.602 154.836 145.783 1.00 12.77  ? 126 LEU D N     1 
ATOM   8045  C  CA    . LEU D 4  126 ? 131.155 155.524 144.622 1.00 12.77  ? 126 LEU D CA    1 
ATOM   8046  C  C     . LEU D 4  126 ? 130.992 154.703 143.350 1.00 12.77  ? 126 LEU D C     1 
ATOM   8047  O  O     . LEU D 4  126 ? 130.977 155.267 142.251 1.00 12.77  ? 126 LEU D O     1 
ATOM   8048  C  CB    . LEU D 4  126 ? 132.623 155.865 144.862 1.00 12.77  ? 126 LEU D CB    1 
ATOM   8049  C  CG    . LEU D 4  126 ? 132.839 157.005 145.856 1.00 12.77  ? 126 LEU D CG    1 
ATOM   8050  C  CD1   . LEU D 4  126 ? 134.294 157.399 145.919 1.00 12.77  ? 126 LEU D CD1   1 
ATOM   8051  C  CD2   . LEU D 4  126 ? 131.988 158.197 145.464 1.00 12.77  ? 126 LEU D CD2   1 
ATOM   8052  N  N     . ALA D 4  127 ? 130.877 153.378 143.469 1.00 15.35  ? 127 ALA D N     1 
ATOM   8053  C  CA    . ALA D 4  127 ? 130.547 152.571 142.301 1.00 15.35  ? 127 ALA D CA    1 
ATOM   8054  C  C     . ALA D 4  127 ? 129.103 152.785 141.872 1.00 15.35  ? 127 ALA D C     1 
ATOM   8055  O  O     . ALA D 4  127 ? 128.796 152.715 140.678 1.00 15.35  ? 127 ALA D O     1 
ATOM   8056  C  CB    . ALA D 4  127 ? 130.800 151.091 142.582 1.00 15.35  ? 127 ALA D CB    1 
ATOM   8057  N  N     . ALA D 4  128 ? 128.207 153.044 142.825 1.00 14.38  ? 128 ALA D N     1 
ATOM   8058  C  CA    . ALA D 4  128 ? 126.821 153.331 142.487 1.00 14.38  ? 128 ALA D CA    1 
ATOM   8059  C  C     . ALA D 4  128 ? 126.625 154.744 141.958 1.00 14.38  ? 128 ALA D C     1 
ATOM   8060  O  O     . ALA D 4  128 ? 125.569 155.032 141.388 1.00 14.38  ? 128 ALA D O     1 
ATOM   8061  C  CB    . ALA D 4  128 ? 125.921 153.108 143.701 1.00 14.38  ? 128 ALA D CB    1 
ATOM   8062  N  N     . ARG D 4  129 ? 127.601 155.633 142.143 1.00 12.18  ? 129 ARG D N     1 
ATOM   8063  C  CA    . ARG D 4  129 ? 127.584 156.952 141.527 1.00 12.18  ? 129 ARG D CA    1 
ATOM   8064  C  C     . ARG D 4  129 ? 128.275 156.950 140.167 1.00 12.18  ? 129 ARG D C     1 
ATOM   8065  O  O     . ARG D 4  129 ? 127.820 157.635 139.246 1.00 12.18  ? 129 ARG D O     1 
ATOM   8066  C  CB    . ARG D 4  129 ? 128.220 157.984 142.467 1.00 12.18  ? 129 ARG D CB    1 
ATOM   8067  C  CG    . ARG D 4  129 ? 129.176 158.994 141.822 1.00 12.18  ? 129 ARG D CG    1 
ATOM   8068  C  CD    . ARG D 4  129 ? 128.454 160.158 141.143 1.00 12.18  ? 129 ARG D CD    1 
ATOM   8069  N  NE    . ARG D 4  129 ? 128.037 161.194 142.078 1.00 12.18  ? 129 ARG D NE    1 
ATOM   8070  C  CZ    . ARG D 4  129 ? 127.422 162.313 141.724 1.00 12.18  ? 129 ARG D CZ    1 
ATOM   8071  N  NH1   . ARG D 4  129 ? 127.139 162.575 140.459 1.00 12.18  ? 129 ARG D NH1   1 
ATOM   8072  N  NH2   . ARG D 4  129 ? 127.083 163.193 142.661 1.00 12.18  ? 129 ARG D NH2   1 
ATOM   8073  N  N     . ALA D 4  130 ? 129.342 156.165 140.011 1.00 12.71  ? 130 ALA D N     1 
ATOM   8074  C  CA    . ALA D 4  130 ? 130.006 156.028 138.725 1.00 12.71  ? 130 ALA D CA    1 
ATOM   8075  C  C     . ALA D 4  130 ? 129.197 155.214 137.727 1.00 12.71  ? 130 ALA D C     1 
ATOM   8076  O  O     . ALA D 4  130 ? 129.566 155.166 136.549 1.00 12.71  ? 130 ALA D O     1 
ATOM   8077  C  CB    . ALA D 4  130 ? 131.392 155.390 138.897 1.00 12.71  ? 130 ALA D CB    1 
ATOM   8078  N  N     . PHE D 4  131 ? 128.112 154.577 138.158 1.00 14.12  ? 131 PHE D N     1 
ATOM   8079  C  CA    . PHE D 4  131 ? 127.201 153.860 137.277 1.00 14.12  ? 131 PHE D CA    1 
ATOM   8080  C  C     . PHE D 4  131 ? 125.963 154.668 136.925 1.00 14.12  ? 131 PHE D C     1 
ATOM   8081  O  O     . PHE D 4  131 ? 125.490 154.596 135.791 1.00 14.12  ? 131 PHE D O     1 
ATOM   8082  C  CB    . PHE D 4  131 ? 126.789 152.530 137.921 1.00 14.12  ? 131 PHE D CB    1 
ATOM   8083  C  CG    . PHE D 4  131 ? 125.481 151.982 137.424 1.00 14.12  ? 131 PHE D CG    1 
ATOM   8084  C  CD1   . PHE D 4  131 ? 125.393 151.389 136.176 1.00 14.12  ? 131 PHE D CD1   1 
ATOM   8085  C  CD2   . PHE D 4  131 ? 124.345 152.034 138.215 1.00 14.12  ? 131 PHE D CD2   1 
ATOM   8086  C  CE1   . PHE D 4  131 ? 124.193 150.877 135.718 1.00 14.12  ? 131 PHE D CE1   1 
ATOM   8087  C  CE2   . PHE D 4  131 ? 123.144 151.523 137.763 1.00 14.12  ? 131 PHE D CE2   1 
ATOM   8088  C  CZ    . PHE D 4  131 ? 123.068 150.944 136.514 1.00 14.12  ? 131 PHE D CZ    1 
ATOM   8089  N  N     . LEU D 4  132 ? 125.432 155.451 137.868 1.00 15.30  ? 132 LEU D N     1 
ATOM   8090  C  CA    . LEU D 4  132 ? 124.293 156.309 137.560 1.00 15.30  ? 132 LEU D CA    1 
ATOM   8091  C  C     . LEU D 4  132 ? 124.703 157.519 136.732 1.00 15.30  ? 132 LEU D C     1 
ATOM   8092  O  O     . LEU D 4  132 ? 123.896 158.035 135.952 1.00 15.30  ? 132 LEU D O     1 
ATOM   8093  C  CB    . LEU D 4  132 ? 123.608 156.766 138.846 1.00 15.30  ? 132 LEU D CB    1 
ATOM   8094  C  CG    . LEU D 4  132 ? 122.864 155.702 139.649 1.00 15.30  ? 132 LEU D CG    1 
ATOM   8095  C  CD1   . LEU D 4  132 ? 122.522 156.219 141.033 1.00 15.30  ? 132 LEU D CD1   1 
ATOM   8096  C  CD2   . LEU D 4  132 ? 121.611 155.283 138.914 1.00 15.30  ? 132 LEU D CD2   1 
ATOM   8097  N  N     . LEU D 4  133 ? 125.940 157.993 136.893 1.00 15.47  ? 133 LEU D N     1 
ATOM   8098  C  CA    . LEU D 4  133 ? 126.397 159.139 136.114 1.00 15.47  ? 133 LEU D CA    1 
ATOM   8099  C  C     . LEU D 4  133 ? 126.599 158.767 134.650 1.00 15.47  ? 133 LEU D C     1 
ATOM   8100  O  O     . LEU D 4  133 ? 126.315 159.571 133.755 1.00 15.47  ? 133 LEU D O     1 
ATOM   8101  C  CB    . LEU D 4  133 ? 127.689 159.695 136.710 1.00 15.47  ? 133 LEU D CB    1 
ATOM   8102  C  CG    . LEU D 4  133 ? 128.341 160.881 136.000 1.00 15.47  ? 133 LEU D CG    1 
ATOM   8103  C  CD1   . LEU D 4  133 ? 127.352 162.020 135.836 1.00 15.47  ? 133 LEU D CD1   1 
ATOM   8104  C  CD2   . LEU D 4  133 ? 129.567 161.341 136.765 1.00 15.47  ? 133 LEU D CD2   1 
ATOM   8105  N  N     . ALA D 4  134 ? 127.088 157.554 134.386 1.00 14.68  ? 134 ALA D N     1 
ATOM   8106  C  CA    . ALA D 4  134 ? 127.313 157.112 133.016 1.00 14.68  ? 134 ALA D CA    1 
ATOM   8107  C  C     . ALA D 4  134 ? 126.054 156.576 132.350 1.00 14.68  ? 134 ALA D C     1 
ATOM   8108  O  O     . ALA D 4  134 ? 125.963 156.605 131.119 1.00 14.68  ? 134 ALA D O     1 
ATOM   8109  C  CB    . ALA D 4  134 ? 128.406 156.043 132.980 1.00 14.68  ? 134 ALA D CB    1 
ATOM   8110  N  N     . SER D 4  135 ? 125.084 156.089 133.127 1.00 16.72  ? 135 SER D N     1 
ATOM   8111  C  CA    . SER D 4  135 ? 123.865 155.547 132.538 1.00 16.72  ? 135 SER D CA    1 
ATOM   8112  C  C     . SER D 4  135 ? 122.839 156.636 132.257 1.00 16.72  ? 135 SER D C     1 
ATOM   8113  O  O     . SER D 4  135 ? 122.231 156.656 131.181 1.00 16.72  ? 135 SER D O     1 
ATOM   8114  C  CB    . SER D 4  135 ? 123.263 154.485 133.456 1.00 16.72  ? 135 SER D CB    1 
ATOM   8115  O  OG    . SER D 4  135 ? 124.201 153.463 133.733 1.00 16.72  ? 135 SER D OG    1 
ATOM   8116  N  N     . TRP D 4  136 ? 122.633 157.549 133.203 1.00 18.47  ? 136 TRP D N     1 
ATOM   8117  C  CA    . TRP D 4  136 ? 121.627 158.604 133.088 1.00 18.47  ? 136 TRP D CA    1 
ATOM   8118  C  C     . TRP D 4  136 ? 122.293 159.950 133.334 1.00 18.47  ? 136 TRP D C     1 
ATOM   8119  O  O     . TRP D 4  136 ? 122.140 160.544 134.409 1.00 18.47  ? 136 TRP D O     1 
ATOM   8120  C  CB    . TRP D 4  136 ? 120.477 158.380 134.070 1.00 18.47  ? 136 TRP D CB    1 
ATOM   8121  C  CG    . TRP D 4  136 ? 119.626 157.195 133.745 1.00 18.47  ? 136 TRP D CG    1 
ATOM   8122  C  CD1   . TRP D 4  136 ? 118.683 157.110 132.766 1.00 18.47  ? 136 TRP D CD1   1 
ATOM   8123  C  CD2   . TRP D 4  136 ? 119.635 155.923 134.404 1.00 18.47  ? 136 TRP D CD2   1 
ATOM   8124  N  NE1   . TRP D 4  136 ? 118.105 155.865 132.773 1.00 18.47  ? 136 TRP D NE1   1 
ATOM   8125  C  CE2   . TRP D 4  136 ? 118.673 155.118 133.770 1.00 18.47  ? 136 TRP D CE2   1 
ATOM   8126  C  CE3   . TRP D 4  136 ? 120.365 155.388 135.469 1.00 18.47  ? 136 TRP D CE3   1 
ATOM   8127  C  CZ2   . TRP D 4  136 ? 118.421 153.808 134.163 1.00 18.47  ? 136 TRP D CZ2   1 
ATOM   8128  C  CZ3   . TRP D 4  136 ? 120.113 154.087 135.857 1.00 18.47  ? 136 TRP D CZ3   1 
ATOM   8129  C  CH2   . TRP D 4  136 ? 119.151 153.312 135.206 1.00 18.47  ? 136 TRP D CH2   1 
ATOM   8130  N  N     . PRO D 4  137 ? 123.044 160.465 132.356 1.00 16.60  ? 137 PRO D N     1 
ATOM   8131  C  CA    . PRO D 4  137 ? 123.696 161.766 132.558 1.00 16.60  ? 137 PRO D CA    1 
ATOM   8132  C  C     . PRO D 4  137 ? 122.723 162.930 132.568 1.00 16.60  ? 137 PRO D C     1 
ATOM   8133  O  O     . PRO D 4  137 ? 123.032 163.971 133.162 1.00 16.60  ? 137 PRO D O     1 
ATOM   8134  C  CB    . PRO D 4  137 ? 124.670 161.854 131.377 1.00 16.60  ? 137 PRO D CB    1 
ATOM   8135  C  CG    . PRO D 4  137 ? 124.034 161.031 130.319 1.00 16.60  ? 137 PRO D CG    1 
ATOM   8136  C  CD    . PRO D 4  137 ? 123.314 159.912 131.018 1.00 16.60  ? 137 PRO D CD    1 
ATOM   8137  N  N     . GLY D 4  138 ? 121.556 162.783 131.936 1.00 18.31  ? 138 GLY D N     1 
ATOM   8138  C  CA    . GLY D 4  138 ? 120.601 163.879 131.895 1.00 18.31  ? 138 GLY D CA    1 
ATOM   8139  C  C     . GLY D 4  138 ? 120.061 164.246 133.263 1.00 18.31  ? 138 GLY D C     1 
ATOM   8140  O  O     . GLY D 4  138 ? 119.787 165.416 133.539 1.00 18.31  ? 138 GLY D O     1 
ATOM   8141  N  N     . HIS D 4  139 ? 119.896 163.253 134.136 1.00 24.65  ? 139 HIS D N     1 
ATOM   8142  C  CA    . HIS D 4  139 ? 119.421 163.500 135.492 1.00 24.65  ? 139 HIS D CA    1 
ATOM   8143  C  C     . HIS D 4  139 ? 120.551 163.786 136.470 1.00 24.65  ? 139 HIS D C     1 
ATOM   8144  O  O     . HIS D 4  139 ? 120.334 164.481 137.469 1.00 24.65  ? 139 HIS D O     1 
ATOM   8145  C  CB    . HIS D 4  139 ? 118.613 162.303 135.995 1.00 24.65  ? 139 HIS D CB    1 
ATOM   8146  C  CG    . HIS D 4  139 ? 117.377 162.027 135.198 1.00 24.65  ? 139 HIS D CG    1 
ATOM   8147  N  ND1   . HIS D 4  139 ? 116.366 162.951 135.047 1.00 24.65  ? 139 HIS D ND1   1 
ATOM   8148  C  CD2   . HIS D 4  139 ? 116.987 160.928 134.510 1.00 24.65  ? 139 HIS D CD2   1 
ATOM   8149  C  CE1   . HIS D 4  139 ? 115.408 162.434 134.299 1.00 24.65  ? 139 HIS D CE1   1 
ATOM   8150  N  NE2   . HIS D 4  139 ? 115.760 161.207 133.960 1.00 24.65  ? 139 HIS D NE2   1 
ATOM   8151  N  N     . MET D 4  140 ? 121.749 163.269 136.209 1.00 23.12  ? 140 MET D N     1 
ATOM   8152  C  CA    . MET D 4  140 ? 122.896 163.471 137.083 1.00 23.12  ? 140 MET D CA    1 
ATOM   8153  C  C     . MET D 4  140 ? 123.726 164.691 136.705 1.00 23.12  ? 140 MET D C     1 
ATOM   8154  O  O     . MET D 4  140 ? 124.740 164.956 137.358 1.00 23.12  ? 140 MET D O     1 
ATOM   8155  C  CB    . MET D 4  140 ? 123.787 162.226 137.077 1.00 23.12  ? 140 MET D CB    1 
ATOM   8156  C  CG    . MET D 4  140 ? 123.166 161.010 137.739 1.00 23.12  ? 140 MET D CG    1 
ATOM   8157  S  SD    . MET D 4  140 ? 122.645 161.323 139.432 1.00 23.12  ? 140 MET D SD    1 
ATOM   8158  C  CE    . MET D 4  140 ? 123.762 160.250 140.329 1.00 23.12  ? 140 MET D CE    1 
ATOM   8159  N  N     . THR D 4  141 ? 123.333 165.429 135.669 1.00 23.63  ? 141 THR D N     1 
ATOM   8160  C  CA    . THR D 4  141 ? 124.043 166.642 135.283 1.00 23.63  ? 141 THR D CA    1 
ATOM   8161  C  C     . THR D 4  141 ? 123.454 167.886 135.942 1.00 23.63  ? 141 THR D C     1 
ATOM   8162  O  O     . THR D 4  141 ? 124.202 168.737 136.438 1.00 23.63  ? 141 THR D O     1 
ATOM   8163  C  CB    . THR D 4  141 ? 124.034 166.781 133.755 1.00 23.63  ? 141 THR D CB    1 
ATOM   8164  O  OG1   . THR D 4  141 ? 125.069 165.963 133.196 1.00 23.63  ? 141 THR D OG1   1 
ATOM   8165  C  CG2   . THR D 4  141 ? 124.257 168.226 133.324 1.00 23.63  ? 141 THR D CG2   1 
ATOM   8166  N  N     . SER D 4  142 ? 122.126 167.996 135.983 1.00 31.05  ? 142 SER D N     1 
ATOM   8167  C  CA    . SER D 4  142 ? 121.451 169.160 136.560 1.00 31.05  ? 142 SER D CA    1 
ATOM   8168  C  C     . SER D 4  142 ? 121.252 168.924 138.052 1.00 31.05  ? 142 SER D C     1 
ATOM   8169  O  O     . SER D 4  142 ? 120.218 168.420 138.494 1.00 31.05  ? 142 SER D O     1 
ATOM   8170  C  CB    . SER D 4  142 ? 120.127 169.420 135.854 1.00 31.05  ? 142 SER D CB    1 
ATOM   8171  O  OG    . SER D 4  142 ? 119.447 170.520 136.434 1.00 31.05  ? 142 SER D OG    1 
ATOM   8172  N  N     . THR D 4  143 ? 122.259 169.299 138.840 1.00 25.13  ? 143 THR D N     1 
ATOM   8173  C  CA    . THR D 4  143 ? 122.203 169.184 140.291 1.00 25.13  ? 143 THR D CA    1 
ATOM   8174  C  C     . THR D 4  143 ? 121.706 170.499 140.881 1.00 25.13  ? 143 THR D C     1 
ATOM   8175  O  O     . THR D 4  143 ? 122.355 171.538 140.714 1.00 25.13  ? 143 THR D O     1 
ATOM   8176  C  CB    . THR D 4  143 ? 123.576 168.829 140.864 1.00 25.13  ? 143 THR D CB    1 
ATOM   8177  O  OG1   . THR D 4  143 ? 124.490 169.902 140.610 1.00 25.13  ? 143 THR D OG1   1 
ATOM   8178  C  CG2   . THR D 4  143 ? 124.114 167.554 140.235 1.00 25.13  ? 143 THR D CG2   1 
ATOM   8179  N  N     . ALA D 4  144 ? 120.540 170.445 141.536 1.00 38.01  ? 144 ALA D N     1 
ATOM   8180  C  CA    . ALA D 4  144 ? 119.926 171.533 142.300 1.00 38.01  ? 144 ALA D CA    1 
ATOM   8181  C  C     . ALA D 4  144 ? 119.413 172.657 141.405 1.00 38.01  ? 144 ALA D C     1 
ATOM   8182  O  O     . ALA D 4  144 ? 120.122 173.131 140.513 1.00 38.01  ? 144 ALA D O     1 
ATOM   8183  C  CB    . ALA D 4  144 ? 120.893 172.080 143.353 1.00 38.01  ? 144 ALA D CB    1 
ATOM   8184  N  N     . TYR D 4  145 ? 118.178 173.099 141.647 1.00 57.92  ? 145 TYR D N     1 
ATOM   8185  C  CA    . TYR D 4  145 ? 117.527 174.028 140.727 1.00 57.92  ? 145 TYR D CA    1 
ATOM   8186  C  C     . TYR D 4  145 ? 116.759 175.169 141.380 1.00 57.92  ? 145 TYR D C     1 
ATOM   8187  O  O     . TYR D 4  145 ? 116.403 176.113 140.666 1.00 57.92  ? 145 TYR D O     1 
ATOM   8188  C  CB    . TYR D 4  145 ? 116.577 173.266 139.790 1.00 57.92  ? 145 TYR D CB    1 
ATOM   8189  C  CG    . TYR D 4  145 ? 115.250 172.839 140.397 1.00 57.92  ? 145 TYR D CG    1 
ATOM   8190  C  CD1   . TYR D 4  145 ? 115.198 172.127 141.591 1.00 57.92  ? 145 TYR D CD1   1 
ATOM   8191  C  CD2   . TYR D 4  145 ? 114.051 173.115 139.749 1.00 57.92  ? 145 TYR D CD2   1 
ATOM   8192  C  CE1   . TYR D 4  145 ? 113.990 171.730 142.136 1.00 57.92  ? 145 TYR D CE1   1 
ATOM   8193  C  CE2   . TYR D 4  145 ? 112.838 172.715 140.284 1.00 57.92  ? 145 TYR D CE2   1 
ATOM   8194  C  CZ    . TYR D 4  145 ? 112.814 172.024 141.477 1.00 57.92  ? 145 TYR D CZ    1 
ATOM   8195  O  OH    . TYR D 4  145 ? 111.612 171.627 142.016 1.00 57.92  ? 145 TYR D OH    1 
ATOM   8196  N  N     . ILE D 4  146 ? 116.484 175.148 142.681 1.00 68.52  ? 146 ILE D N     1 
ATOM   8197  C  CA    . ILE D 4  146 ? 115.602 176.165 143.252 1.00 68.52  ? 146 ILE D CA    1 
ATOM   8198  C  C     . ILE D 4  146 ? 116.328 176.994 144.308 1.00 68.52  ? 146 ILE D C     1 
ATOM   8199  O  O     . ILE D 4  146 ? 116.646 176.489 145.397 1.00 68.52  ? 146 ILE D O     1 
ATOM   8200  C  CB    . ILE D 4  146 ? 114.320 175.523 143.814 1.00 68.52  ? 146 ILE D CB    1 
ATOM   8201  C  CG1   . ILE D 4  146 ? 113.359 175.203 142.671 1.00 68.52  ? 146 ILE D CG1   1 
ATOM   8202  C  CG2   . ILE D 4  146 ? 113.605 176.448 144.795 1.00 68.52  ? 146 ILE D CG2   1 
ATOM   8203  C  CD1   . ILE D 4  146 ? 112.694 176.415 142.053 1.00 68.52  ? 146 ILE D CD1   1 
ATOM   8204  N  N     . PRO D 4  147 ? 116.676 178.250 143.999 1.00 75.52  ? 147 PRO D N     1 
ATOM   8205  C  CA    . PRO D 4  147 ? 116.916 179.240 145.058 1.00 75.52  ? 147 PRO D CA    1 
ATOM   8206  C  C     . PRO D 4  147 ? 115.612 179.907 145.466 1.00 75.52  ? 147 PRO D C     1 
ATOM   8207  O  O     . PRO D 4  147 ? 114.545 179.503 144.999 1.00 75.52  ? 147 PRO D O     1 
ATOM   8208  C  CB    . PRO D 4  147 ? 117.890 180.236 144.415 1.00 75.52  ? 147 PRO D CB    1 
ATOM   8209  C  CG    . PRO D 4  147 ? 117.822 179.994 142.942 1.00 75.52  ? 147 PRO D CG    1 
ATOM   8210  C  CD    . PRO D 4  147 ? 117.045 178.743 142.662 1.00 75.52  ? 147 PRO D CD    1 
ATOM   8211  N  N     . LEU D 4  148 ? 115.671 180.922 146.332 1.00 84.03  ? 148 LEU D N     1 
ATOM   8212  C  CA    . LEU D 4  148 ? 114.444 181.615 146.715 1.00 84.03  ? 148 LEU D CA    1 
ATOM   8213  C  C     . LEU D 4  148 ? 113.861 182.419 145.557 1.00 84.03  ? 148 LEU D C     1 
ATOM   8214  O  O     . LEU D 4  148 ? 112.648 182.654 145.518 1.00 84.03  ? 148 LEU D O     1 
ATOM   8215  C  CB    . LEU D 4  148 ? 114.699 182.519 147.921 1.00 84.03  ? 148 LEU D CB    1 
ATOM   8216  C  CG    . LEU D 4  148 ? 114.322 181.923 149.280 1.00 84.03  ? 148 LEU D CG    1 
ATOM   8217  C  CD1   . LEU D 4  148 ? 115.421 181.006 149.796 1.00 84.03  ? 148 LEU D CD1   1 
ATOM   8218  C  CD2   . LEU D 4  148 ? 114.014 183.021 150.288 1.00 84.03  ? 148 LEU D CD2   1 
ATOM   8219  N  N     . THR D 4  149 ? 114.699 182.846 144.611 1.00 88.77  ? 149 THR D N     1 
ATOM   8220  C  CA    . THR D 4  149 ? 114.242 183.573 143.433 1.00 88.77  ? 149 THR D CA    1 
ATOM   8221  C  C     . THR D 4  149 ? 114.050 182.681 142.212 1.00 88.77  ? 149 THR D C     1 
ATOM   8222  O  O     . THR D 4  149 ? 113.595 183.175 141.173 1.00 88.77  ? 149 THR D O     1 
ATOM   8223  C  CB    . THR D 4  149 ? 115.227 184.698 143.093 1.00 88.77  ? 149 THR D CB    1 
ATOM   8224  O  OG1   . THR D 4  149 ? 116.564 184.261 143.367 1.00 88.77  ? 149 THR D OG1   1 
ATOM   8225  C  CG2   . THR D 4  149 ? 114.924 185.938 143.920 1.00 88.77  ? 149 THR D CG2   1 
ATOM   8226  N  N     . ASP D 4  150 ? 114.436 181.404 142.303 1.00 88.53  ? 150 ASP D N     1 
ATOM   8227  C  CA    . ASP D 4  150 ? 114.113 180.337 141.355 1.00 88.53  ? 150 ASP D CA    1 
ATOM   8228  C  C     . ASP D 4  150 ? 114.829 180.438 140.009 1.00 88.53  ? 150 ASP D C     1 
ATOM   8229  O  O     . ASP D 4  150 ? 114.786 179.485 139.224 1.00 88.53  ? 150 ASP D O     1 
ATOM   8230  C  CB    . ASP D 4  150 ? 112.598 180.267 141.109 1.00 88.53  ? 150 ASP D CB    1 
ATOM   8231  C  CG    . ASP D 4  150 ? 111.802 180.071 142.385 1.00 88.53  ? 150 ASP D CG    1 
ATOM   8232  O  OD1   . ASP D 4  150 ? 112.313 179.417 143.316 1.00 88.53  ? 150 ASP D OD1   1 
ATOM   8233  O  OD2   . ASP D 4  150 ? 110.660 180.572 142.456 1.00 88.53  ? 150 ASP D OD2   1 
ATOM   8234  N  N     . THR D 4  151 ? 115.495 181.565 139.715 1.00 83.59  ? 151 THR D N     1 
ATOM   8235  C  CA    . THR D 4  151 ? 116.099 181.685 138.390 1.00 83.59  ? 151 THR D CA    1 
ATOM   8236  C  C     . THR D 4  151 ? 117.455 182.391 138.359 1.00 83.59  ? 151 THR D C     1 
ATOM   8237  O  O     . THR D 4  151 ? 117.872 182.826 137.280 1.00 83.59  ? 151 THR D O     1 
ATOM   8238  C  CB    . THR D 4  151 ? 115.148 182.426 137.439 1.00 83.59  ? 151 THR D CB    1 
ATOM   8239  O  OG1   . THR D 4  151 ? 115.796 182.635 136.179 1.00 83.59  ? 151 THR D OG1   1 
ATOM   8240  C  CG2   . THR D 4  151 ? 114.749 183.771 138.028 1.00 83.59  ? 151 THR D CG2   1 
ATOM   8241  N  N     . VAL D 4  152 ? 118.158 182.523 139.483 1.00 72.73  ? 152 VAL D N     1 
ATOM   8242  C  CA    . VAL D 4  152 ? 119.382 183.321 139.501 1.00 72.73  ? 152 VAL D CA    1 
ATOM   8243  C  C     . VAL D 4  152 ? 120.568 182.424 139.850 1.00 72.73  ? 152 VAL D C     1 
ATOM   8244  O  O     . VAL D 4  152 ? 121.490 182.834 140.564 1.00 72.73  ? 152 VAL D O     1 
ATOM   8245  C  CB    . VAL D 4  152 ? 119.256 184.511 140.476 1.00 72.73  ? 152 VAL D CB    1 
ATOM   8246  C  CG1   . VAL D 4  152 ? 120.250 185.623 140.125 1.00 72.73  ? 152 VAL D CG1   1 
ATOM   8247  C  CG2   . VAL D 4  152 ? 117.839 185.061 140.470 1.00 72.73  ? 152 VAL D CG2   1 
ATOM   8248  N  N     . THR D 4  153 ? 120.547 181.184 139.368 1.00 58.17  ? 153 THR D N     1 
ATOM   8249  C  CA    . THR D 4  153 ? 121.662 180.267 139.574 1.00 58.17  ? 153 THR D CA    1 
ATOM   8250  C  C     . THR D 4  153 ? 122.318 179.832 138.274 1.00 58.17  ? 153 THR D C     1 
ATOM   8251  O  O     . THR D 4  153 ? 123.551 179.859 138.176 1.00 58.17  ? 153 THR D O     1 
ATOM   8252  C  CB    . THR D 4  153 ? 121.202 179.032 140.365 1.00 58.17  ? 153 THR D CB    1 
ATOM   8253  O  OG1   . THR D 4  153 ? 119.867 178.681 139.979 1.00 58.17  ? 153 THR D OG1   1 
ATOM   8254  C  CG2   . THR D 4  153 ? 121.248 179.307 141.859 1.00 58.17  ? 153 THR D CG2   1 
ATOM   8255  N  N     . THR D 4  154 ? 121.524 179.438 137.273 1.00 50.92  ? 154 THR D N     1 
ATOM   8256  C  CA    . THR D 4  154 ? 121.996 178.915 135.992 1.00 50.92  ? 154 THR D CA    1 
ATOM   8257  C  C     . THR D 4  154 ? 122.911 177.709 136.183 1.00 50.92  ? 154 THR D C     1 
ATOM   8258  O  O     . THR D 4  154 ? 122.462 176.563 136.082 1.00 50.92  ? 154 THR D O     1 
ATOM   8259  C  CB    . THR D 4  154 ? 122.711 179.997 135.170 1.00 50.92  ? 154 THR D CB    1 
ATOM   8260  O  OG1   . THR D 4  154 ? 123.991 180.280 135.750 1.00 50.92  ? 154 THR D OG1   1 
ATOM   8261  C  CG2   . THR D 4  154 ? 121.881 181.274 135.123 1.00 50.92  ? 154 THR D CG2   1 
ATOM   8262  N  N     . ALA D 4  155 ? 124.187 177.953 136.458 1.00 42.41  ? 155 ALA D N     1 
ATOM   8263  C  CA    . ALA D 4  155 ? 125.166 176.898 136.676 1.00 42.41  ? 155 ALA D CA    1 
ATOM   8264  C  C     . ALA D 4  155 ? 125.540 176.835 138.154 1.00 42.41  ? 155 ALA D C     1 
ATOM   8265  O  O     . ALA D 4  155 ? 125.121 177.664 138.965 1.00 42.41  ? 155 ALA D O     1 
ATOM   8266  C  CB    . ALA D 4  155 ? 126.402 177.122 135.803 1.00 42.41  ? 155 ALA D CB    1 
ATOM   8267  N  N     . THR D 4  156 ? 126.340 175.838 138.501 1.00 32.41  ? 156 THR D N     1 
ATOM   8268  C  CA    . THR D 4  156 ? 126.798 175.653 139.866 1.00 32.41  ? 156 THR D CA    1 
ATOM   8269  C  C     . THR D 4  156 ? 128.263 176.068 139.995 1.00 32.41  ? 156 THR D C     1 
ATOM   8270  O  O     . THR D 4  156 ? 129.002 176.059 139.005 1.00 32.41  ? 156 THR D O     1 
ATOM   8271  C  CB    . THR D 4  156 ? 126.597 174.193 140.307 1.00 32.41  ? 156 THR D CB    1 
ATOM   8272  O  OG1   . THR D 4  156 ? 127.501 173.299 139.591 1.00 32.41  ? 156 THR D OG1   1 
ATOM   8273  C  CG2   . THR D 4  156 ? 125.164 173.757 140.052 1.00 32.41  ? 156 THR D CG2   1 
ATOM   8274  N  N     . PRO D 4  157 ? 128.709 176.466 141.198 1.00 33.56  ? 157 PRO D N     1 
ATOM   8275  C  CA    . PRO D 4  157 ? 130.003 177.171 141.314 1.00 33.56  ? 157 PRO D CA    1 
ATOM   8276  C  C     . PRO D 4  157 ? 131.213 176.412 140.794 1.00 33.56  ? 157 PRO D C     1 
ATOM   8277  O  O     . PRO D 4  157 ? 132.184 177.049 140.369 1.00 33.56  ? 157 PRO D O     1 
ATOM   8278  C  CB    . PRO D 4  157 ? 130.135 177.427 142.825 1.00 33.56  ? 157 PRO D CB    1 
ATOM   8279  C  CG    . PRO D 4  157 ? 128.987 176.728 143.476 1.00 33.56  ? 157 PRO D CG    1 
ATOM   8280  C  CD    . PRO D 4  157 ? 127.934 176.571 142.445 1.00 33.56  ? 157 PRO D CD    1 
ATOM   8281  N  N     . LEU D 4  158 ? 131.201 175.081 140.814 1.00 28.28  ? 158 LEU D N     1 
ATOM   8282  C  CA    . LEU D 4  158 ? 132.389 174.352 140.385 1.00 28.28  ? 158 LEU D CA    1 
ATOM   8283  C  C     . LEU D 4  158 ? 132.569 174.394 138.871 1.00 28.28  ? 158 LEU D C     1 
ATOM   8284  O  O     . LEU D 4  158 ? 133.703 174.452 138.383 1.00 28.28  ? 158 LEU D O     1 
ATOM   8285  C  CB    . LEU D 4  158 ? 132.325 172.912 140.877 1.00 28.28  ? 158 LEU D CB    1 
ATOM   8286  C  CG    . LEU D 4  158 ? 133.645 172.151 140.848 1.00 28.28  ? 158 LEU D CG    1 
ATOM   8287  C  CD1   . LEU D 4  158 ? 134.740 172.947 141.531 1.00 28.28  ? 158 LEU D CD1   1 
ATOM   8288  C  CD2   . LEU D 4  158 ? 133.451 170.833 141.535 1.00 28.28  ? 158 LEU D CD2   1 
ATOM   8289  N  N     . ALA D 4  159 ? 131.472 174.359 138.112 1.00 33.15  ? 159 ALA D N     1 
ATOM   8290  C  CA    . ALA D 4  159 ? 131.574 174.465 136.662 1.00 33.15  ? 159 ALA D CA    1 
ATOM   8291  C  C     . ALA D 4  159 ? 131.976 175.862 136.214 1.00 33.15  ? 159 ALA D C     1 
ATOM   8292  O  O     . ALA D 4  159 ? 132.648 176.002 135.186 1.00 33.15  ? 159 ALA D O     1 
ATOM   8293  C  CB    . ALA D 4  159 ? 130.252 174.068 136.007 1.00 33.15  ? 159 ALA D CB    1 
ATOM   8294  N  N     . LEU D 4  160 ? 131.579 176.896 136.961 1.00 40.47  ? 160 LEU D N     1 
ATOM   8295  C  CA    . LEU D 4  160 ? 131.990 178.255 136.629 1.00 40.47  ? 160 LEU D CA    1 
ATOM   8296  C  C     . LEU D 4  160 ? 133.493 178.441 136.792 1.00 40.47  ? 160 LEU D C     1 
ATOM   8297  O  O     . LEU D 4  160 ? 134.096 179.250 136.078 1.00 40.47  ? 160 LEU D O     1 
ATOM   8298  C  CB    . LEU D 4  160 ? 131.236 179.258 137.500 1.00 40.47  ? 160 LEU D CB    1 
ATOM   8299  C  CG    . LEU D 4  160 ? 129.731 179.370 137.257 1.00 40.47  ? 160 LEU D CG    1 
ATOM   8300  C  CD1   . LEU D 4  160 ? 129.049 180.049 138.431 1.00 40.47  ? 160 LEU D CD1   1 
ATOM   8301  C  CD2   . LEU D 4  160 ? 129.453 180.122 135.967 1.00 40.47  ? 160 LEU D CD2   1 
ATOM   8302  N  N     . LEU D 4  161 ? 134.108 177.714 137.727 1.00 38.89  ? 161 LEU D N     1 
ATOM   8303  C  CA    . LEU D 4  161 ? 135.556 177.788 137.890 1.00 38.89  ? 161 LEU D CA    1 
ATOM   8304  C  C     . LEU D 4  161 ? 136.278 177.197 136.686 1.00 38.89  ? 161 LEU D C     1 
ATOM   8305  O  O     . LEU D 4  161 ? 137.279 177.754 136.221 1.00 38.89  ? 161 LEU D O     1 
ATOM   8306  C  CB    . LEU D 4  161 ? 135.975 177.071 139.171 1.00 38.89  ? 161 LEU D CB    1 
ATOM   8307  C  CG    . LEU D 4  161 ? 137.445 177.189 139.572 1.00 38.89  ? 161 LEU D CG    1 
ATOM   8308  C  CD1   . LEU D 4  161 ? 137.859 178.647 139.666 1.00 38.89  ? 161 LEU D CD1   1 
ATOM   8309  C  CD2   . LEU D 4  161 ? 137.691 176.473 140.888 1.00 38.89  ? 161 LEU D CD2   1 
ATOM   8310  N  N     . LYS D 4  162 ? 135.788 176.068 136.170 1.00 31.41  ? 162 LYS D N     1 
ATOM   8311  C  CA    . LYS D 4  162 ? 136.408 175.465 134.996 1.00 31.41  ? 162 LYS D CA    1 
ATOM   8312  C  C     . LYS D 4  162 ? 136.134 176.277 133.738 1.00 31.41  ? 162 LYS D C     1 
ATOM   8313  O  O     . LYS D 4  162 ? 136.985 176.335 132.843 1.00 31.41  ? 162 LYS D O     1 
ATOM   8314  C  CB    . LYS D 4  162 ? 135.919 174.029 134.819 1.00 31.41  ? 162 LYS D CB    1 
ATOM   8315  C  CG    . LYS D 4  162 ? 136.770 173.202 133.873 1.00 31.41  ? 162 LYS D CG    1 
ATOM   8316  C  CD    . LYS D 4  162 ? 136.390 171.735 133.927 1.00 31.41  ? 162 LYS D CD    1 
ATOM   8317  C  CE    . LYS D 4  162 ? 137.229 170.919 132.963 1.00 31.41  ? 162 LYS D CE    1 
ATOM   8318  N  NZ    . LYS D 4  162 ? 136.897 169.471 133.035 1.00 31.41  ? 162 LYS D NZ    1 
ATOM   8319  N  N     . ALA D 4  163 ? 134.966 176.910 133.649 1.00 45.04  ? 163 ALA D N     1 
ATOM   8320  C  CA    . ALA D 4  163 ? 134.639 177.741 132.498 1.00 45.04  ? 163 ALA D CA    1 
ATOM   8321  C  C     . ALA D 4  163 ? 135.294 179.116 132.552 1.00 45.04  ? 163 ALA D C     1 
ATOM   8322  O  O     . ALA D 4  163 ? 135.212 179.860 131.570 1.00 45.04  ? 163 ALA D O     1 
ATOM   8323  C  CB    . ALA D 4  163 ? 133.122 177.899 132.375 1.00 45.04  ? 163 ALA D CB    1 
ATOM   8324  N  N     . GLY D 4  164 ? 135.933 179.470 133.665 1.00 57.24  ? 164 GLY D N     1 
ATOM   8325  C  CA    . GLY D 4  164 ? 136.591 180.751 133.801 1.00 57.24  ? 164 GLY D CA    1 
ATOM   8326  C  C     . GLY D 4  164 ? 135.692 181.903 134.193 1.00 57.24  ? 164 GLY D C     1 
ATOM   8327  O  O     . GLY D 4  164 ? 136.184 183.030 134.327 1.00 57.24  ? 164 GLY D O     1 
ATOM   8328  N  N     . GLU D 4  165 ? 134.394 181.662 134.384 1.00 67.87  ? 165 GLU D N     1 
ATOM   8329  C  CA    . GLU D 4  165 ? 133.451 182.717 134.752 1.00 67.87  ? 165 GLU D CA    1 
ATOM   8330  C  C     . GLU D 4  165 ? 133.444 182.851 136.272 1.00 67.87  ? 165 GLU D C     1 
ATOM   8331  O  O     . GLU D 4  165 ? 132.623 182.265 136.981 1.00 67.87  ? 165 GLU D O     1 
ATOM   8332  C  CB    . GLU D 4  165 ? 132.064 182.409 134.203 1.00 67.87  ? 165 GLU D CB    1 
ATOM   8333  C  CG    . GLU D 4  165 ? 132.003 182.319 132.686 1.00 67.87  ? 165 GLU D CG    1 
ATOM   8334  C  CD    . GLU D 4  165 ? 130.606 182.027 132.174 1.00 67.87  ? 165 GLU D CD    1 
ATOM   8335  O  OE1   . GLU D 4  165 ? 129.707 181.776 133.004 1.00 67.87  ? 165 GLU D OE1   1 
ATOM   8336  O  OE2   . GLU D 4  165 ? 130.406 182.048 130.941 1.00 67.87  ? 165 GLU D OE2   1 
ATOM   8337  N  N     . THR D 4  166 ? 134.386 183.644 136.775 1.00 63.29  ? 166 THR D N     1 
ATOM   8338  C  CA    . THR D 4  166 ? 134.536 183.863 138.207 1.00 63.29  ? 166 THR D CA    1 
ATOM   8339  C  C     . THR D 4  166 ? 133.778 185.086 138.707 1.00 63.29  ? 166 THR D C     1 
ATOM   8340  O  O     . THR D 4  166 ? 133.875 185.413 139.895 1.00 63.29  ? 166 THR D O     1 
ATOM   8341  C  CB    . THR D 4  166 ? 136.019 184.001 138.569 1.00 63.29  ? 166 THR D CB    1 
ATOM   8342  O  OG1   . THR D 4  166 ? 136.613 185.035 137.775 1.00 63.29  ? 166 THR D OG1   1 
ATOM   8343  C  CG2   . THR D 4  166 ? 136.751 182.692 138.319 1.00 63.29  ? 166 THR D CG2   1 
ATOM   8344  N  N     . GLY D 4  167 ? 133.030 185.768 137.840 1.00 55.80  ? 167 GLY D N     1 
ATOM   8345  C  CA    . GLY D 4  167 ? 132.293 186.948 138.250 1.00 55.80  ? 167 GLY D CA    1 
ATOM   8346  C  C     . GLY D 4  167 ? 131.022 186.684 139.025 1.00 55.80  ? 167 GLY D C     1 
ATOM   8347  O  O     . GLY D 4  167 ? 130.476 187.614 139.627 1.00 55.80  ? 167 GLY D O     1 
ATOM   8348  N  N     . SER D 4  168 ? 130.535 185.441 139.029 1.00 60.54  ? 168 SER D N     1 
ATOM   8349  C  CA    . SER D 4  168 ? 129.323 185.077 139.754 1.00 60.54  ? 168 SER D CA    1 
ATOM   8350  C  C     . SER D 4  168 ? 129.600 184.063 140.857 1.00 60.54  ? 168 SER D C     1 
ATOM   8351  O  O     . SER D 4  168 ? 128.664 183.458 141.390 1.00 60.54  ? 168 SER D O     1 
ATOM   8352  C  CB    . SER D 4  168 ? 128.265 184.537 138.789 1.00 60.54  ? 168 SER D CB    1 
ATOM   8353  O  OG    . SER D 4  168 ? 128.821 183.573 137.912 1.00 60.54  ? 168 SER D OG    1 
ATOM   8354  N  N     . MET D 4  169 ? 130.866 183.864 141.208 1.00 60.22  ? 169 MET D N     1 
ATOM   8355  C  CA    . MET D 4  169 ? 131.216 182.907 142.241 1.00 60.22  ? 169 MET D CA    1 
ATOM   8356  C  C     . MET D 4  169 ? 130.870 183.455 143.626 1.00 60.22  ? 169 MET D C     1 
ATOM   8357  O  O     . MET D 4  169 ? 130.917 184.667 143.853 1.00 60.22  ? 169 MET D O     1 
ATOM   8358  C  CB    . MET D 4  169 ? 132.704 182.579 142.178 1.00 60.22  ? 169 MET D CB    1 
ATOM   8359  C  CG    . MET D 4  169 ? 133.073 181.543 141.135 1.00 60.22  ? 169 MET D CG    1 
ATOM   8360  S  SD    . MET D 4  169 ? 132.849 179.864 141.742 1.00 60.22  ? 169 MET D SD    1 
ATOM   8361  C  CE    . MET D 4  169 ? 134.545 179.297 141.787 1.00 60.22  ? 169 MET D CE    1 
ATOM   8362  N  N     . PRO D 4  170 ? 130.502 182.582 144.564 1.00 57.21  ? 170 PRO D N     1 
ATOM   8363  C  CA    . PRO D 4  170 ? 130.366 183.016 145.959 1.00 57.21  ? 170 PRO D CA    1 
ATOM   8364  C  C     . PRO D 4  170 ? 131.711 183.453 146.523 1.00 57.21  ? 170 PRO D C     1 
ATOM   8365  O  O     . PRO D 4  170 ? 132.768 182.962 146.120 1.00 57.21  ? 170 PRO D O     1 
ATOM   8366  C  CB    . PRO D 4  170 ? 129.834 181.767 146.671 1.00 57.21  ? 170 PRO D CB    1 
ATOM   8367  C  CG    . PRO D 4  170 ? 129.204 180.950 145.584 1.00 57.21  ? 170 PRO D CG    1 
ATOM   8368  C  CD    . PRO D 4  170 ? 130.043 181.196 144.368 1.00 57.21  ? 170 PRO D CD    1 
ATOM   8369  N  N     . SER D 4  171 ? 131.662 184.388 147.471 1.00 60.80  ? 171 SER D N     1 
ATOM   8370  C  CA    . SER D 4  171 ? 132.873 185.044 147.953 1.00 60.80  ? 171 SER D CA    1 
ATOM   8371  C  C     . SER D 4  171 ? 133.605 184.225 149.010 1.00 60.80  ? 171 SER D C     1 
ATOM   8372  O  O     . SER D 4  171 ? 133.847 184.717 150.116 1.00 60.80  ? 171 SER D O     1 
ATOM   8373  C  CB    . SER D 4  171 ? 132.533 186.428 148.511 1.00 60.80  ? 171 SER D CB    1 
ATOM   8374  O  OG    . SER D 4  171 ? 133.672 187.036 149.095 1.00 60.80  ? 171 SER D OG    1 
ATOM   8375  N  N     . THR D 4  172 ? 133.895 182.956 148.695 1.00 55.89  ? 172 THR D N     1 
ATOM   8376  C  CA    . THR D 4  172 ? 134.818 182.037 149.376 1.00 55.89  ? 172 THR D CA    1 
ATOM   8377  C  C     . THR D 4  172 ? 134.562 181.878 150.875 1.00 55.89  ? 172 THR D C     1 
ATOM   8378  O  O     . THR D 4  172 ? 135.351 181.234 151.574 1.00 55.89  ? 172 THR D O     1 
ATOM   8379  C  CB    . THR D 4  172 ? 136.293 182.423 149.137 1.00 55.89  ? 172 THR D CB    1 
ATOM   8380  O  OG1   . THR D 4  172 ? 137.128 181.323 149.519 1.00 55.89  ? 172 THR D OG1   1 
ATOM   8381  C  CG2   . THR D 4  172 ? 136.737 183.632 149.961 1.00 55.89  ? 172 THR D CG2   1 
ATOM   8382  N  N     . LEU D 4  173 ? 133.467 182.427 151.373 1.00 58.45  ? 173 LEU D N     1 
ATOM   8383  C  CA    . LEU D 4  173 ? 133.063 182.252 152.763 1.00 58.45  ? 173 LEU D CA    1 
ATOM   8384  C  C     . LEU D 4  173 ? 131.632 181.760 152.887 1.00 58.45  ? 173 LEU D C     1 
ATOM   8385  O  O     . LEU D 4  173 ? 131.345 180.933 153.755 1.00 58.45  ? 173 LEU D O     1 
ATOM   8386  C  CB    . LEU D 4  173 ? 133.232 183.570 153.539 1.00 58.45  ? 173 LEU D CB    1 
ATOM   8387  C  CG    . LEU D 4  173 ? 132.865 183.545 155.025 1.00 58.45  ? 173 LEU D CG    1 
ATOM   8388  C  CD1   . LEU D 4  173 ? 133.626 182.446 155.749 1.00 58.45  ? 173 LEU D CD1   1 
ATOM   8389  C  CD2   . LEU D 4  173 ? 133.129 184.897 155.669 1.00 58.45  ? 173 LEU D CD2   1 
ATOM   8390  N  N     . ASP D 4  174 ? 130.726 182.248 152.036 1.00 55.93  ? 174 ASP D N     1 
ATOM   8391  C  CA    . ASP D 4  174 ? 129.387 181.679 151.973 1.00 55.93  ? 174 ASP D CA    1 
ATOM   8392  C  C     . ASP D 4  174 ? 129.441 180.261 151.421 1.00 55.93  ? 174 ASP D C     1 
ATOM   8393  O  O     . ASP D 4  174 ? 128.684 179.390 151.864 1.00 55.93  ? 174 ASP D O     1 
ATOM   8394  C  CB    . ASP D 4  174 ? 128.491 182.591 151.124 1.00 55.93  ? 174 ASP D CB    1 
ATOM   8395  C  CG    . ASP D 4  174 ? 127.015 182.195 151.151 1.00 55.93  ? 174 ASP D CG    1 
ATOM   8396  O  OD1   . ASP D 4  174 ? 126.665 181.013 150.966 1.00 55.93  ? 174 ASP D OD1   1 
ATOM   8397  O  OD2   . ASP D 4  174 ? 126.185 183.103 151.367 1.00 55.93  ? 174 ASP D OD2   1 
ATOM   8398  N  N     . LEU D 4  175 ? 130.350 180.008 150.476 1.00 45.63  ? 175 LEU D N     1 
ATOM   8399  C  CA    . LEU D 4  175 ? 130.541 178.666 149.941 1.00 45.63  ? 175 LEU D CA    1 
ATOM   8400  C  C     . LEU D 4  175 ? 131.045 177.693 151.001 1.00 45.63  ? 175 LEU D C     1 
ATOM   8401  O  O     . LEU D 4  175 ? 130.825 176.484 150.872 1.00 45.63  ? 175 LEU D O     1 
ATOM   8402  C  CB    . LEU D 4  175 ? 131.516 178.720 148.763 1.00 45.63  ? 175 LEU D CB    1 
ATOM   8403  C  CG    . LEU D 4  175 ? 131.424 177.638 147.687 1.00 45.63  ? 175 LEU D CG    1 
ATOM   8404  C  CD1   . LEU D 4  175 ? 131.710 178.234 146.319 1.00 45.63  ? 175 LEU D CD1   1 
ATOM   8405  C  CD2   . LEU D 4  175 ? 132.384 176.510 147.977 1.00 45.63  ? 175 LEU D CD2   1 
ATOM   8406  N  N     . PHE D 4  176 ? 131.714 178.192 152.042 1.00 46.39  ? 176 PHE D N     1 
ATOM   8407  C  CA    . PHE D 4  176 ? 132.166 177.329 153.129 1.00 46.39  ? 176 PHE D CA    1 
ATOM   8408  C  C     . PHE D 4  176 ? 130.997 176.892 154.003 1.00 46.39  ? 176 PHE D C     1 
ATOM   8409  O  O     . PHE D 4  176 ? 130.732 175.694 154.156 1.00 46.39  ? 176 PHE D O     1 
ATOM   8410  C  CB    . PHE D 4  176 ? 133.224 178.055 153.963 1.00 46.39  ? 176 PHE D CB    1 
ATOM   8411  C  CG    . PHE D 4  176 ? 133.852 177.201 155.027 1.00 46.39  ? 176 PHE D CG    1 
ATOM   8412  C  CD1   . PHE D 4  176 ? 134.107 175.859 154.800 1.00 46.39  ? 176 PHE D CD1   1 
ATOM   8413  C  CD2   . PHE D 4  176 ? 134.182 177.741 156.258 1.00 46.39  ? 176 PHE D CD2   1 
ATOM   8414  C  CE1   . PHE D 4  176 ? 134.683 175.074 155.781 1.00 46.39  ? 176 PHE D CE1   1 
ATOM   8415  C  CE2   . PHE D 4  176 ? 134.759 176.962 157.242 1.00 46.39  ? 176 PHE D CE2   1 
ATOM   8416  C  CZ    . PHE D 4  176 ? 135.009 175.627 157.003 1.00 46.39  ? 176 PHE D CZ    1 
ATOM   8417  N  N     . THR D 4  177 ? 130.290 177.858 154.596 1.00 46.60  ? 177 THR D N     1 
ATOM   8418  C  CA    . THR D 4  177 ? 129.159 177.529 155.457 1.00 46.60  ? 177 THR D CA    1 
ATOM   8419  C  C     . THR D 4  177 ? 128.014 176.915 154.661 1.00 46.60  ? 177 THR D C     1 
ATOM   8420  O  O     . THR D 4  177 ? 127.335 176.002 155.145 1.00 46.60  ? 177 THR D O     1 
ATOM   8421  C  CB    . THR D 4  177 ? 128.682 178.776 156.202 1.00 46.60  ? 177 THR D CB    1 
ATOM   8422  O  OG1   . THR D 4  177 ? 127.715 179.470 155.406 1.00 46.60  ? 177 THR D OG1   1 
ATOM   8423  C  CG2   . THR D 4  177 ? 129.851 179.703 156.494 1.00 46.60  ? 177 THR D CG2   1 
ATOM   8424  N  N     . GLY D 4  178 ? 127.781 177.401 153.445 1.00 48.85  ? 178 GLY D N     1 
ATOM   8425  C  CA    . GLY D 4  178 ? 126.730 176.857 152.610 1.00 48.85  ? 178 GLY D CA    1 
ATOM   8426  C  C     . GLY D 4  178 ? 125.355 177.410 152.918 1.00 48.85  ? 178 GLY D C     1 
ATOM   8427  O  O     . GLY D 4  178 ? 124.448 176.659 153.286 1.00 48.85  ? 178 GLY D O     1 
ATOM   8428  N  N     . LEU D 4  179 ? 125.185 178.724 152.774 1.00 56.67  ? 179 LEU D N     1 
ATOM   8429  C  CA    . LEU D 4  179 ? 123.931 179.381 153.127 1.00 56.67  ? 179 LEU D CA    1 
ATOM   8430  C  C     . LEU D 4  179 ? 123.188 179.924 151.910 1.00 56.67  ? 179 LEU D C     1 
ATOM   8431  O  O     . LEU D 4  179 ? 122.027 179.571 151.683 1.00 56.67  ? 179 LEU D O     1 
ATOM   8432  C  CB    . LEU D 4  179 ? 124.200 180.507 154.135 1.00 56.67  ? 179 LEU D CB    1 
ATOM   8433  C  CG    . LEU D 4  179 ? 124.306 180.085 155.602 1.00 56.67  ? 179 LEU D CG    1 
ATOM   8434  C  CD1   . LEU D 4  179 ? 124.230 181.299 156.516 1.00 56.67  ? 179 LEU D CD1   1 
ATOM   8435  C  CD2   . LEU D 4  179 ? 123.227 179.073 155.958 1.00 56.67  ? 179 LEU D CD2   1 
ATOM   8436  N  N     . ASN D 4  180 ? 123.834 180.777 151.117 1.00 59.11  ? 180 ASN D N     1 
ATOM   8437  C  CA    . ASN D 4  180 ? 123.169 181.487 150.030 1.00 59.11  ? 180 ASN D CA    1 
ATOM   8438  C  C     . ASN D 4  180 ? 123.904 181.245 148.720 1.00 59.11  ? 180 ASN D C     1 
ATOM   8439  O  O     . ASN D 4  180 ? 125.123 181.427 148.644 1.00 59.11  ? 180 ASN D O     1 
ATOM   8440  C  CB    . ASN D 4  180 ? 123.095 182.987 150.323 1.00 59.11  ? 180 ASN D CB    1 
ATOM   8441  C  CG    . ASN D 4  180 ? 122.479 183.288 151.673 1.00 59.11  ? 180 ASN D CG    1 
ATOM   8442  O  OD1   . ASN D 4  180 ? 123.140 183.819 152.565 1.00 59.11  ? 180 ASN D OD1   1 
ATOM   8443  N  ND2   . ASN D 4  180 ? 121.205 182.949 151.831 1.00 59.11  ? 180 ASN D ND2   1 
ATOM   8444  N  N     . GLY D 4  181 ? 123.156 180.853 147.691 1.00 55.11  ? 181 GLY D N     1 
ATOM   8445  C  CA    . GLY D 4  181 ? 123.692 180.773 146.345 1.00 55.11  ? 181 GLY D CA    1 
ATOM   8446  C  C     . GLY D 4  181 ? 124.771 179.737 146.125 1.00 55.11  ? 181 GLY D C     1 
ATOM   8447  O  O     . GLY D 4  181 ? 125.654 179.944 145.288 1.00 55.11  ? 181 GLY D O     1 
ATOM   8448  N  N     . VAL D 4  182 ? 124.726 178.623 146.849 1.00 43.29  ? 182 VAL D N     1 
ATOM   8449  C  CA    . VAL D 4  182 ? 125.622 177.496 146.621 1.00 43.29  ? 182 VAL D CA    1 
ATOM   8450  C  C     . VAL D 4  182 ? 124.759 176.254 146.432 1.00 43.29  ? 182 VAL D C     1 
ATOM   8451  O  O     . VAL D 4  182 ? 123.767 176.064 147.148 1.00 43.29  ? 182 VAL D O     1 
ATOM   8452  C  CB    . VAL D 4  182 ? 126.645 177.327 147.759 1.00 43.29  ? 182 VAL D CB    1 
ATOM   8453  C  CG1   . VAL D 4  182 ? 125.968 177.014 149.081 1.00 43.29  ? 182 VAL D CG1   1 
ATOM   8454  C  CG2   . VAL D 4  182 ? 127.658 176.248 147.409 1.00 43.29  ? 182 VAL D CG2   1 
ATOM   8455  N  N     . TYR D 4  183 ? 125.101 175.442 145.435 1.00 37.93  ? 183 TYR D N     1 
ATOM   8456  C  CA    . TYR D 4  183 ? 124.266 174.313 145.053 1.00 37.93  ? 183 TYR D CA    1 
ATOM   8457  C  C     . TYR D 4  183 ? 125.121 173.201 144.470 1.00 37.93  ? 183 TYR D C     1 
ATOM   8458  O  O     . TYR D 4  183 ? 125.759 173.382 143.430 1.00 37.93  ? 183 TYR D O     1 
ATOM   8459  C  CB    . TYR D 4  183 ? 123.198 174.749 144.046 1.00 37.93  ? 183 TYR D CB    1 
ATOM   8460  C  CG    . TYR D 4  183 ? 121.986 175.361 144.703 1.00 37.93  ? 183 TYR D CG    1 
ATOM   8461  C  CD1   . TYR D 4  183 ? 121.341 174.708 145.743 1.00 37.93  ? 183 TYR D CD1   1 
ATOM   8462  C  CD2   . TYR D 4  183 ? 121.497 176.595 144.300 1.00 37.93  ? 183 TYR D CD2   1 
ATOM   8463  C  CE1   . TYR D 4  183 ? 120.240 175.258 146.355 1.00 37.93  ? 183 TYR D CE1   1 
ATOM   8464  C  CE2   . TYR D 4  183 ? 120.392 177.156 144.910 1.00 37.93  ? 183 TYR D CE2   1 
ATOM   8465  C  CZ    . TYR D 4  183 ? 119.769 176.480 145.938 1.00 37.93  ? 183 TYR D CZ    1 
ATOM   8466  O  OH    . TYR D 4  183 ? 118.669 177.018 146.560 1.00 37.93  ? 183 TYR D OH    1 
ATOM   8467  N  N     . GLY D 4  184 ? 125.119 172.054 145.140 1.00 23.11  ? 184 GLY D N     1 
ATOM   8468  C  CA    . GLY D 4  184 ? 125.828 170.883 144.670 1.00 23.11  ? 184 GLY D CA    1 
ATOM   8469  C  C     . GLY D 4  184 ? 124.994 169.637 144.868 1.00 23.11  ? 184 GLY D C     1 
ATOM   8470  O  O     . GLY D 4  184 ? 123.826 169.600 144.472 1.00 23.11  ? 184 GLY D O     1 
ATOM   8471  N  N     . CYS D 4  185 ? 125.571 168.615 145.486 1.00 22.50  ? 185 CYS D N     1 
ATOM   8472  C  CA    . CYS D 4  185 ? 124.820 167.416 145.826 1.00 22.50  ? 185 CYS D CA    1 
ATOM   8473  C  C     . CYS D 4  185 ? 123.982 167.693 147.074 1.00 22.50  ? 185 CYS D C     1 
ATOM   8474  O  O     . CYS D 4  185 ? 123.839 168.832 147.525 1.00 22.50  ? 185 CYS D O     1 
ATOM   8475  C  CB    . CYS D 4  185 ? 125.764 166.235 146.014 1.00 22.50  ? 185 CYS D CB    1 
ATOM   8476  S  SG    . CYS D 4  185 ? 126.608 165.716 144.509 1.00 22.50  ? 185 CYS D SG    1 
ATOM   8477  N  N     . ILE D 4  186 ? 123.401 166.638 147.644 1.00 22.05  ? 186 ILE D N     1 
ATOM   8478  C  CA    . ILE D 4  186 ? 122.573 166.805 148.834 1.00 22.05  ? 186 ILE D CA    1 
ATOM   8479  C  C     . ILE D 4  186 ? 123.435 167.170 150.040 1.00 22.05  ? 186 ILE D C     1 
ATOM   8480  O  O     . ILE D 4  186 ? 123.117 168.100 150.790 1.00 22.05  ? 186 ILE D O     1 
ATOM   8481  C  CB    . ILE D 4  186 ? 121.736 165.537 149.084 1.00 22.05  ? 186 ILE D CB    1 
ATOM   8482  C  CG1   . ILE D 4  186 ? 120.461 165.573 148.241 1.00 22.05  ? 186 ILE D CG1   1 
ATOM   8483  C  CG2   . ILE D 4  186 ? 121.377 165.392 150.552 1.00 22.05  ? 186 ILE D CG2   1 
ATOM   8484  C  CD1   . ILE D 4  186 ? 119.698 164.271 148.239 1.00 22.05  ? 186 ILE D CD1   1 
ATOM   8485  N  N     . GLY D 4  187 ? 124.549 166.470 150.229 1.00 22.54  ? 187 GLY D N     1 
ATOM   8486  C  CA    . GLY D 4  187 ? 125.349 166.665 151.423 1.00 22.54  ? 187 GLY D CA    1 
ATOM   8487  C  C     . GLY D 4  187 ? 126.604 167.497 151.254 1.00 22.54  ? 187 GLY D C     1 
ATOM   8488  O  O     . GLY D 4  187 ? 127.482 167.469 152.121 1.00 22.54  ? 187 GLY D O     1 
ATOM   8489  N  N     . GLU D 4  188 ? 126.714 168.239 150.151 1.00 25.81  ? 188 GLU D N     1 
ATOM   8490  C  CA    . GLU D 4  188 ? 127.909 169.029 149.873 1.00 25.81  ? 188 GLU D CA    1 
ATOM   8491  C  C     . GLU D 4  188 ? 127.639 170.526 149.878 1.00 25.81  ? 188 GLU D C     1 
ATOM   8492  O  O     . GLU D 4  188 ? 128.494 171.299 149.428 1.00 25.81  ? 188 GLU D O     1 
ATOM   8493  C  CB    . GLU D 4  188 ? 128.528 168.617 148.532 1.00 25.81  ? 188 GLU D CB    1 
ATOM   8494  C  CG    . GLU D 4  188 ? 128.498 167.116 148.222 1.00 25.81  ? 188 GLU D CG    1 
ATOM   8495  C  CD    . GLU D 4  188 ? 128.905 166.194 149.371 1.00 25.81  ? 188 GLU D CD    1 
ATOM   8496  O  OE1   . GLU D 4  188 ? 128.521 165.012 149.311 1.00 25.81  ? 188 GLU D OE1   1 
ATOM   8497  O  OE2   . GLU D 4  188 ? 129.667 166.595 150.277 1.00 25.81  ? 188 GLU D OE2   1 
ATOM   8498  N  N     . ILE D 4  189 ? 126.470 170.954 150.353 1.00 31.48  ? 189 ILE D N     1 
ATOM   8499  C  CA    . ILE D 4  189 ? 126.214 172.380 150.512 1.00 31.48  ? 189 ILE D CA    1 
ATOM   8500  C  C     . ILE D 4  189 ? 127.159 172.975 151.547 1.00 31.48  ? 189 ILE D C     1 
ATOM   8501  O  O     . ILE D 4  189 ? 127.719 174.059 151.347 1.00 31.48  ? 189 ILE D O     1 
ATOM   8502  C  CB    . ILE D 4  189 ? 124.742 172.617 150.890 1.00 31.48  ? 189 ILE D CB    1 
ATOM   8503  C  CG1   . ILE D 4  189 ? 123.832 171.661 150.123 1.00 31.48  ? 189 ILE D CG1   1 
ATOM   8504  C  CG2   . ILE D 4  189 ? 124.345 174.057 150.623 1.00 31.48  ? 189 ILE D CG2   1 
ATOM   8505  C  CD1   . ILE D 4  189 ? 122.543 171.360 150.843 1.00 31.48  ? 189 ILE D CD1   1 
ATOM   8506  N  N     . SER D 4  190 ? 127.363 172.273 152.657 1.00 35.33  ? 190 SER D N     1 
ATOM   8507  C  CA    . SER D 4  190 ? 128.174 172.754 153.766 1.00 35.33  ? 190 SER D CA    1 
ATOM   8508  C  C     . SER D 4  190 ? 129.405 171.874 153.925 1.00 35.33  ? 190 SER D C     1 
ATOM   8509  O  O     . SER D 4  190 ? 129.295 170.644 153.947 1.00 35.33  ? 190 SER D O     1 
ATOM   8510  C  CB    . SER D 4  190 ? 127.367 172.763 155.066 1.00 35.33  ? 190 SER D CB    1 
ATOM   8511  O  OG    . SER D 4  190 ? 128.187 173.091 156.174 1.00 35.33  ? 190 SER D OG    1 
ATOM   8512  N  N     . ALA D 4  191 ? 130.572 172.508 154.033 1.00 33.90  ? 191 ALA D N     1 
ATOM   8513  C  CA    . ALA D 4  191 ? 131.802 171.798 154.353 1.00 33.90  ? 191 ALA D CA    1 
ATOM   8514  C  C     . ALA D 4  191 ? 132.132 171.836 155.837 1.00 33.90  ? 191 ALA D C     1 
ATOM   8515  O  O     . ALA D 4  191 ? 132.908 170.997 156.307 1.00 33.90  ? 191 ALA D O     1 
ATOM   8516  C  CB    . ALA D 4  191 ? 132.975 172.379 153.559 1.00 33.90  ? 191 ALA D CB    1 
ATOM   8517  N  N     . LEU D 4  192 ? 131.563 172.789 156.580 1.00 33.04  ? 192 LEU D N     1 
ATOM   8518  C  CA    . LEU D 4  192 ? 131.810 172.870 158.016 1.00 33.04  ? 192 LEU D CA    1 
ATOM   8519  C  C     . LEU D 4  192 ? 131.221 171.671 158.751 1.00 33.04  ? 192 LEU D C     1 
ATOM   8520  O  O     . LEU D 4  192 ? 131.842 171.139 159.678 1.00 33.04  ? 192 LEU D O     1 
ATOM   8521  C  CB    . LEU D 4  192 ? 131.238 174.176 158.567 1.00 33.04  ? 192 LEU D CB    1 
ATOM   8522  C  CG    . LEU D 4  192 ? 131.482 174.477 160.044 1.00 33.04  ? 192 LEU D CG    1 
ATOM   8523  C  CD1   . LEU D 4  192 ? 132.970 174.560 160.330 1.00 33.04  ? 192 LEU D CD1   1 
ATOM   8524  C  CD2   . LEU D 4  192 ? 130.787 175.768 160.441 1.00 33.04  ? 192 LEU D CD2   1 
ATOM   8525  N  N     . ALA D 4  193 ? 130.022 171.235 158.356 1.00 31.28  ? 193 ALA D N     1 
ATOM   8526  C  CA    . ALA D 4  193 ? 129.416 170.064 158.982 1.00 31.28  ? 193 ALA D CA    1 
ATOM   8527  C  C     . ALA D 4  193 ? 130.226 168.804 158.703 1.00 31.28  ? 193 ALA D C     1 
ATOM   8528  O  O     . ALA D 4  193 ? 130.411 167.966 159.595 1.00 31.28  ? 193 ALA D O     1 
ATOM   8529  C  CB    . ALA D 4  193 ? 127.977 169.898 158.498 1.00 31.28  ? 193 ALA D CB    1 
ATOM   8530  N  N     . LEU D 4  194 ? 130.720 168.654 157.472 1.00 26.65  ? 194 LEU D N     1 
ATOM   8531  C  CA    . LEU D 4  194 ? 131.558 167.505 157.149 1.00 26.65  ? 194 LEU D CA    1 
ATOM   8532  C  C     . LEU D 4  194 ? 132.882 167.561 157.900 1.00 26.65  ? 194 LEU D C     1 
ATOM   8533  O  O     . LEU D 4  194 ? 133.407 166.523 158.318 1.00 26.65  ? 194 LEU D O     1 
ATOM   8534  C  CB    . LEU D 4  194 ? 131.793 167.436 155.642 1.00 26.65  ? 194 LEU D CB    1 
ATOM   8535  C  CG    . LEU D 4  194 ? 130.535 167.222 154.802 1.00 26.65  ? 194 LEU D CG    1 
ATOM   8536  C  CD1   . LEU D 4  194 ? 130.870 167.222 153.321 1.00 26.65  ? 194 LEU D CD1   1 
ATOM   8537  C  CD2   . LEU D 4  194 ? 129.842 165.932 155.201 1.00 26.65  ? 194 LEU D CD2   1 
ATOM   8538  N  N     . LEU D 4  195 ? 133.430 168.764 158.088 1.00 26.10  ? 195 LEU D N     1 
ATOM   8539  C  CA    . LEU D 4  195 ? 134.645 168.911 158.884 1.00 26.10  ? 195 LEU D CA    1 
ATOM   8540  C  C     . LEU D 4  195 ? 134.405 168.517 160.336 1.00 26.10  ? 195 LEU D C     1 
ATOM   8541  O  O     . LEU D 4  195 ? 135.248 167.860 160.955 1.00 26.10  ? 195 LEU D O     1 
ATOM   8542  C  CB    . LEU D 4  195 ? 135.154 170.348 158.795 1.00 26.10  ? 195 LEU D CB    1 
ATOM   8543  C  CG    . LEU D 4  195 ? 136.531 170.628 159.392 1.00 26.10  ? 195 LEU D CG    1 
ATOM   8544  C  CD1   . LEU D 4  195 ? 137.610 169.953 158.565 1.00 26.10  ? 195 LEU D CD1   1 
ATOM   8545  C  CD2   . LEU D 4  195 ? 136.776 172.123 159.481 1.00 26.10  ? 195 LEU D CD2   1 
ATOM   8546  N  N     . ILE D 4  196 ? 133.257 168.912 160.894 1.00 20.66  ? 196 ILE D N     1 
ATOM   8547  C  CA    . ILE D 4  196 ? 132.917 168.538 162.266 1.00 20.66  ? 196 ILE D CA    1 
ATOM   8548  C  C     . ILE D 4  196 ? 132.765 167.025 162.385 1.00 20.66  ? 196 ILE D C     1 
ATOM   8549  O  O     . ILE D 4  196 ? 133.252 166.408 163.343 1.00 20.66  ? 196 ILE D O     1 
ATOM   8550  C  CB    . ILE D 4  196 ? 131.644 169.279 162.717 1.00 20.66  ? 196 ILE D CB    1 
ATOM   8551  C  CG1   . ILE D 4  196 ? 131.966 170.738 163.043 1.00 20.66  ? 196 ILE D CG1   1 
ATOM   8552  C  CG2   . ILE D 4  196 ? 131.008 168.598 163.919 1.00 20.66  ? 196 ILE D CG2   1 
ATOM   8553  C  CD1   . ILE D 4  196 ? 130.755 171.555 163.432 1.00 20.66  ? 196 ILE D CD1   1 
ATOM   8554  N  N     . GLY D 4  197 ? 132.096 166.404 161.412 1.00 16.47  ? 197 GLY D N     1 
ATOM   8555  C  CA    . GLY D 4  197 ? 131.960 164.956 161.427 1.00 16.47  ? 197 GLY D CA    1 
ATOM   8556  C  C     . GLY D 4  197 ? 133.293 164.238 161.320 1.00 16.47  ? 197 GLY D C     1 
ATOM   8557  O  O     . GLY D 4  197 ? 133.532 163.244 162.011 1.00 16.47  ? 197 GLY D O     1 
ATOM   8558  N  N     . GLY D 4  198 ? 134.181 164.737 160.459 1.00 15.80  ? 198 GLY D N     1 
ATOM   8559  C  CA    . GLY D 4  198 ? 135.504 164.144 160.349 1.00 15.80  ? 198 GLY D CA    1 
ATOM   8560  C  C     . GLY D 4  198 ? 136.325 164.301 161.614 1.00 15.80  ? 198 GLY D C     1 
ATOM   8561  O  O     . GLY D 4  198 ? 137.057 163.388 162.004 1.00 15.80  ? 198 GLY D O     1 
ATOM   8562  N  N     . LEU D 4  199 ? 136.218 165.459 162.272 1.00 16.84  ? 199 LEU D N     1 
ATOM   8563  C  CA    . LEU D 4  199 ? 136.914 165.654 163.540 1.00 16.84  ? 199 LEU D CA    1 
ATOM   8564  C  C     . LEU D 4  199 ? 136.380 164.712 164.612 1.00 16.84  ? 199 LEU D C     1 
ATOM   8565  O  O     . LEU D 4  199 ? 137.152 164.170 165.411 1.00 16.84  ? 199 LEU D O     1 
ATOM   8566  C  CB    . LEU D 4  199 ? 136.791 167.108 163.992 1.00 16.84  ? 199 LEU D CB    1 
ATOM   8567  C  CG    . LEU D 4  199 ? 137.608 168.132 163.205 1.00 16.84  ? 199 LEU D CG    1 
ATOM   8568  C  CD1   . LEU D 4  199 ? 137.481 169.512 163.830 1.00 16.84  ? 199 LEU D CD1   1 
ATOM   8569  C  CD2   . LEU D 4  199 ? 139.063 167.710 163.121 1.00 16.84  ? 199 LEU D CD2   1 
ATOM   8570  N  N     . TYR D 4  200 ? 135.061 164.502 164.643 1.00 15.94  ? 200 TYR D N     1 
ATOM   8571  C  CA    . TYR D 4  200 ? 134.491 163.548 165.590 1.00 15.94  ? 200 TYR D CA    1 
ATOM   8572  C  C     . TYR D 4  200 ? 134.973 162.130 165.305 1.00 15.94  ? 200 TYR D C     1 
ATOM   8573  O  O     . TYR D 4  200 ? 135.282 161.373 166.234 1.00 15.94  ? 200 TYR D O     1 
ATOM   8574  C  CB    . TYR D 4  200 ? 132.964 163.613 165.549 1.00 15.94  ? 200 TYR D CB    1 
ATOM   8575  C  CG    . TYR D 4  200 ? 132.277 162.538 166.361 1.00 15.94  ? 200 TYR D CG    1 
ATOM   8576  C  CD1   . TYR D 4  200 ? 132.157 162.653 167.738 1.00 15.94  ? 200 TYR D CD1   1 
ATOM   8577  C  CD2   . TYR D 4  200 ? 131.740 161.413 165.749 1.00 15.94  ? 200 TYR D CD2   1 
ATOM   8578  C  CE1   . TYR D 4  200 ? 131.529 161.677 168.483 1.00 15.94  ? 200 TYR D CE1   1 
ATOM   8579  C  CE2   . TYR D 4  200 ? 131.111 160.432 166.486 1.00 15.94  ? 200 TYR D CE2   1 
ATOM   8580  C  CZ    . TYR D 4  200 ? 131.008 160.569 167.852 1.00 15.94  ? 200 TYR D CZ    1 
ATOM   8581  O  OH    . TYR D 4  200 ? 130.380 159.594 168.591 1.00 15.94  ? 200 TYR D OH    1 
ATOM   8582  N  N     . LEU D 4  201 ? 135.040 161.753 164.025 1.00 16.50  ? 201 LEU D N     1 
ATOM   8583  C  CA    . LEU D 4  201 ? 135.526 160.422 163.668 1.00 16.50  ? 201 LEU D CA    1 
ATOM   8584  C  C     . LEU D 4  201 ? 136.989 160.244 164.054 1.00 16.50  ? 201 LEU D C     1 
ATOM   8585  O  O     . LEU D 4  201 ? 137.392 159.167 164.507 1.00 16.50  ? 201 LEU D O     1 
ATOM   8586  C  CB    . LEU D 4  201 ? 135.335 160.175 162.173 1.00 16.50  ? 201 LEU D CB    1 
ATOM   8587  C  CG    . LEU D 4  201 ? 133.954 159.712 161.710 1.00 16.50  ? 201 LEU D CG    1 
ATOM   8588  C  CD1   . LEU D 4  201 ? 134.035 159.140 160.307 1.00 16.50  ? 201 LEU D CD1   1 
ATOM   8589  C  CD2   . LEU D 4  201 ? 133.376 158.694 162.673 1.00 16.50  ? 201 LEU D CD2   1 
ATOM   8590  N  N     . ILE D 4  202 ? 137.801 161.286 163.868 1.00 15.59  ? 202 ILE D N     1 
ATOM   8591  C  CA    . ILE D 4  202 ? 139.201 161.229 164.278 1.00 15.59  ? 202 ILE D CA    1 
ATOM   8592  C  C     . ILE D 4  202 ? 139.310 161.101 165.793 1.00 15.59  ? 202 ILE D C     1 
ATOM   8593  O  O     . ILE D 4  202 ? 140.130 160.330 166.307 1.00 15.59  ? 202 ILE D O     1 
ATOM   8594  C  CB    . ILE D 4  202 ? 139.956 162.463 163.748 1.00 15.59  ? 202 ILE D CB    1 
ATOM   8595  C  CG1   . ILE D 4  202 ? 140.184 162.339 162.242 1.00 15.59  ? 202 ILE D CG1   1 
ATOM   8596  C  CG2   . ILE D 4  202 ? 141.282 162.646 164.464 1.00 15.59  ? 202 ILE D CG2   1 
ATOM   8597  C  CD1   . ILE D 4  202 ? 140.746 163.588 161.609 1.00 15.59  ? 202 ILE D CD1   1 
ATOM   8598  N  N     . TYR D 4  203 ? 138.476 161.842 166.529 1.00 15.44  ? 203 TYR D N     1 
ATOM   8599  C  CA    . TYR D 4  203 ? 138.499 161.769 167.988 1.00 15.44  ? 203 TYR D CA    1 
ATOM   8600  C  C     . TYR D 4  203 ? 138.110 160.382 168.483 1.00 15.44  ? 203 TYR D C     1 
ATOM   8601  O  O     . TYR D 4  203 ? 138.708 159.867 169.434 1.00 15.44  ? 203 TYR D O     1 
ATOM   8602  C  CB    . TYR D 4  203 ? 137.578 162.843 168.576 1.00 15.44  ? 203 TYR D CB    1 
ATOM   8603  C  CG    . TYR D 4  203 ? 137.162 162.622 170.018 1.00 15.44  ? 203 TYR D CG    1 
ATOM   8604  C  CD1   . TYR D 4  203 ? 135.990 161.943 170.334 1.00 15.44  ? 203 TYR D CD1   1 
ATOM   8605  C  CD2   . TYR D 4  203 ? 137.948 163.088 171.062 1.00 15.44  ? 203 TYR D CD2   1 
ATOM   8606  C  CE1   . TYR D 4  203 ? 135.614 161.741 171.646 1.00 15.44  ? 203 TYR D CE1   1 
ATOM   8607  C  CE2   . TYR D 4  203 ? 137.579 162.890 172.378 1.00 15.44  ? 203 TYR D CE2   1 
ATOM   8608  C  CZ    . TYR D 4  203 ? 136.412 162.216 172.664 1.00 15.44  ? 203 TYR D CZ    1 
ATOM   8609  O  OH    . TYR D 4  203 ? 136.042 162.017 173.973 1.00 15.44  ? 203 TYR D OH    1 
ATOM   8610  N  N     . LYS D 4  204 ? 137.107 159.764 167.860 1.00 16.17  ? 204 LYS D N     1 
ATOM   8611  C  CA    . LYS D 4  204 ? 136.678 158.437 168.284 1.00 16.17  ? 204 LYS D CA    1 
ATOM   8612  C  C     . LYS D 4  204 ? 137.644 157.334 167.876 1.00 16.17  ? 204 LYS D C     1 
ATOM   8613  O  O     . LYS D 4  204 ? 137.502 156.204 168.354 1.00 16.17  ? 204 LYS D O     1 
ATOM   8614  C  CB    . LYS D 4  204 ? 135.287 158.127 167.729 1.00 16.17  ? 204 LYS D CB    1 
ATOM   8615  C  CG    . LYS D 4  204 ? 134.176 158.263 168.753 1.00 16.17  ? 204 LYS D CG    1 
ATOM   8616  C  CD    . LYS D 4  204 ? 134.243 157.148 169.780 1.00 16.17  ? 204 LYS D CD    1 
ATOM   8617  C  CE    . LYS D 4  204 ? 133.071 157.213 170.742 1.00 16.17  ? 204 LYS D CE    1 
ATOM   8618  N  NZ    . LYS D 4  204 ? 132.868 158.590 171.268 1.00 16.17  ? 204 LYS D NZ    1 
ATOM   8619  N  N     . GLY D 4  205 ? 138.618 157.625 167.017 1.00 14.79  ? 205 GLY D N     1 
ATOM   8620  C  CA    . GLY D 4  205 ? 139.577 156.624 166.600 1.00 14.79  ? 205 GLY D CA    1 
ATOM   8621  C  C     . GLY D 4  205 ? 139.121 155.724 165.477 1.00 14.79  ? 205 GLY D C     1 
ATOM   8622  O  O     . GLY D 4  205 ? 139.821 154.757 165.160 1.00 14.79  ? 205 GLY D O     1 
ATOM   8623  N  N     . ILE D 4  206 ? 137.967 156.004 164.870 1.00 21.37  ? 206 ILE D N     1 
ATOM   8624  C  CA    . ILE D 4  206 ? 137.472 155.167 163.782 1.00 21.37  ? 206 ILE D CA    1 
ATOM   8625  C  C     . ILE D 4  206 ? 138.332 155.341 162.537 1.00 21.37  ? 206 ILE D C     1 
ATOM   8626  O  O     . ILE D 4  206 ? 138.700 154.361 161.879 1.00 21.37  ? 206 ILE D O     1 
ATOM   8627  C  CB    . ILE D 4  206 ? 135.992 155.484 163.507 1.00 21.37  ? 206 ILE D CB    1 
ATOM   8628  C  CG1   . ILE D 4  206 ? 135.140 155.075 164.704 1.00 21.37  ? 206 ILE D CG1   1 
ATOM   8629  C  CG2   . ILE D 4  206 ? 135.506 154.780 162.258 1.00 21.37  ? 206 ILE D CG2   1 
ATOM   8630  C  CD1   . ILE D 4  206 ? 133.698 155.431 164.553 1.00 21.37  ? 206 ILE D CD1   1 
ATOM   8631  N  N     . ILE D 4  207 ? 138.670 156.582 162.195 1.00 14.80  ? 207 ILE D N     1 
ATOM   8632  C  CA    . ILE D 4  207 ? 139.516 156.870 161.047 1.00 14.80  ? 207 ILE D CA    1 
ATOM   8633  C  C     . ILE D 4  207 ? 140.816 157.493 161.537 1.00 14.80  ? 207 ILE D C     1 
ATOM   8634  O  O     . ILE D 4  207 ? 140.918 157.984 162.664 1.00 14.80  ? 207 ILE D O     1 
ATOM   8635  C  CB    . ILE D 4  207 ? 138.823 157.788 160.016 1.00 14.80  ? 207 ILE D CB    1 
ATOM   8636  C  CG1   . ILE D 4  207 ? 139.033 159.262 160.366 1.00 14.80  ? 207 ILE D CG1   1 
ATOM   8637  C  CG2   . ILE D 4  207 ? 137.345 157.466 159.920 1.00 14.80  ? 207 ILE D CG2   1 
ATOM   8638  C  CD1   . ILE D 4  207 ? 138.829 160.200 159.199 1.00 14.80  ? 207 ILE D CD1   1 
ATOM   8639  N  N     . SER D 4  208 ? 141.822 157.454 160.672 1.00 16.46  ? 208 SER D N     1 
ATOM   8640  C  CA    . SER D 4  208 ? 143.124 158.037 160.949 1.00 16.46  ? 208 SER D CA    1 
ATOM   8641  C  C     . SER D 4  208 ? 143.270 159.361 160.212 1.00 16.46  ? 208 SER D C     1 
ATOM   8642  O  O     . SER D 4  208 ? 142.699 159.558 159.138 1.00 16.46  ? 208 SER D O     1 
ATOM   8643  C  CB    . SER D 4  208 ? 144.242 157.081 160.535 1.00 16.46  ? 208 SER D CB    1 
ATOM   8644  O  OG    . SER D 4  208 ? 144.076 156.670 159.189 1.00 16.46  ? 208 SER D OG    1 
ATOM   8645  N  N     . TRP D 4  209 ? 144.044 160.272 160.804 1.00 19.02  ? 209 TRP D N     1 
ATOM   8646  C  CA    . TRP D 4  209 ? 144.219 161.607 160.242 1.00 19.02  ? 209 TRP D CA    1 
ATOM   8647  C  C     . TRP D 4  209 ? 145.022 161.614 158.948 1.00 19.02  ? 209 TRP D C     1 
ATOM   8648  O  O     . TRP D 4  209 ? 144.996 162.627 158.235 1.00 19.02  ? 209 TRP D O     1 
ATOM   8649  C  CB    . TRP D 4  209 ? 144.907 162.514 161.261 1.00 19.02  ? 209 TRP D CB    1 
ATOM   8650  C  CG    . TRP D 4  209 ? 146.245 162.002 161.694 1.00 19.02  ? 209 TRP D CG    1 
ATOM   8651  C  CD1   . TRP D 4  209 ? 146.502 161.163 162.738 1.00 19.02  ? 209 TRP D CD1   1 
ATOM   8652  C  CD2   . TRP D 4  209 ? 147.513 162.290 161.091 1.00 19.02  ? 209 TRP D CD2   1 
ATOM   8653  N  NE1   . TRP D 4  209 ? 147.850 160.912 162.824 1.00 19.02  ? 209 TRP D NE1   1 
ATOM   8654  C  CE2   . TRP D 4  209 ? 148.492 161.593 161.824 1.00 19.02  ? 209 TRP D CE2   1 
ATOM   8655  C  CE3   . TRP D 4  209 ? 147.915 163.070 160.003 1.00 19.02  ? 209 TRP D CE3   1 
ATOM   8656  C  CZ2   . TRP D 4  209 ? 149.846 161.652 161.504 1.00 19.02  ? 209 TRP D CZ2   1 
ATOM   8657  C  CZ3   . TRP D 4  209 ? 149.259 163.127 159.687 1.00 19.02  ? 209 TRP D CZ3   1 
ATOM   8658  C  CH2   . TRP D 4  209 ? 150.208 162.423 160.435 1.00 19.02  ? 209 TRP D CH2   1 
ATOM   8659  N  N     . ARG D 4  210 ? 145.723 160.520 158.635 1.00 16.23  ? 210 ARG D N     1 
ATOM   8660  C  CA    . ARG D 4  210 ? 146.693 160.527 157.544 1.00 16.23  ? 210 ARG D CA    1 
ATOM   8661  C  C     . ARG D 4  210 ? 146.026 160.796 156.203 1.00 16.23  ? 210 ARG D C     1 
ATOM   8662  O  O     . ARG D 4  210 ? 146.426 161.711 155.474 1.00 16.23  ? 210 ARG D O     1 
ATOM   8663  C  CB    . ARG D 4  210 ? 147.446 159.198 157.508 1.00 16.23  ? 210 ARG D CB    1 
ATOM   8664  C  CG    . ARG D 4  210 ? 148.764 159.215 158.256 1.00 16.23  ? 210 ARG D CG    1 
ATOM   8665  C  CD    . ARG D 4  210 ? 149.335 157.816 158.402 1.00 16.23  ? 210 ARG D CD    1 
ATOM   8666  N  NE    . ARG D 4  210 ? 148.319 156.841 158.776 1.00 16.23  ? 210 ARG D NE    1 
ATOM   8667  C  CZ    . ARG D 4  210 ? 148.140 156.381 160.007 1.00 16.23  ? 210 ARG D CZ    1 
ATOM   8668  N  NH1   . ARG D 4  210 ? 148.887 156.797 161.015 1.00 16.23  ? 210 ARG D NH1   1 
ATOM   8669  N  NH2   . ARG D 4  210 ? 147.190 155.478 160.230 1.00 16.23  ? 210 ARG D NH2   1 
ATOM   8670  N  N     . ILE D 4  211 ? 144.993 160.020 155.869 1.00 12.75  ? 211 ILE D N     1 
ATOM   8671  C  CA    . ILE D 4  211 ? 144.338 160.179 154.568 1.00 12.75  ? 211 ILE D CA    1 
ATOM   8672  C  C     . ILE D 4  211 ? 143.696 161.555 154.399 1.00 12.75  ? 211 ILE D C     1 
ATOM   8673  O  O     . ILE D 4  211 ? 143.989 162.222 153.393 1.00 12.75  ? 211 ILE D O     1 
ATOM   8674  C  CB    . ILE D 4  211 ? 143.354 159.021 154.323 1.00 12.75  ? 211 ILE D CB    1 
ATOM   8675  C  CG1   . ILE D 4  211 ? 144.110 157.702 154.169 1.00 12.75  ? 211 ILE D CG1   1 
ATOM   8676  C  CG2   . ILE D 4  211 ? 142.519 159.290 153.090 1.00 12.75  ? 211 ILE D CG2   1 
ATOM   8677  C  CD1   . ILE D 4  211 ? 143.214 156.510 153.937 1.00 12.75  ? 211 ILE D CD1   1 
ATOM   8678  N  N     . PRO D 4  212 ? 142.859 162.055 155.327 1.00 13.41  ? 212 PRO D N     1 
ATOM   8679  C  CA    . PRO D 4  212 ? 142.287 163.397 155.104 1.00 13.41  ? 212 PRO D CA    1 
ATOM   8680  C  C     . PRO D 4  212 ? 143.325 164.506 155.097 1.00 13.41  ? 212 PRO D C     1 
ATOM   8681  O  O     . PRO D 4  212 ? 143.282 165.386 154.222 1.00 13.41  ? 212 PRO D O     1 
ATOM   8682  C  CB    . PRO D 4  212 ? 141.296 163.553 156.267 1.00 13.41  ? 212 PRO D CB    1 
ATOM   8683  C  CG    . PRO D 4  212 ? 141.027 162.186 156.736 1.00 13.41  ? 212 PRO D CG    1 
ATOM   8684  C  CD    . PRO D 4  212 ? 142.308 161.460 156.559 1.00 13.41  ? 212 PRO D CD    1 
ATOM   8685  N  N     . THR D 4  213 ? 144.264 164.486 156.049 1.00 14.60  ? 213 THR D N     1 
ATOM   8686  C  CA    . THR D 4  213 ? 145.257 165.552 156.128 1.00 14.60  ? 213 THR D CA    1 
ATOM   8687  C  C     . THR D 4  213 ? 146.117 165.595 154.872 1.00 14.60  ? 213 THR D C     1 
ATOM   8688  O  O     . THR D 4  213 ? 146.317 166.663 154.282 1.00 14.60  ? 213 THR D O     1 
ATOM   8689  C  CB    . THR D 4  213 ? 146.128 165.370 157.369 1.00 14.60  ? 213 THR D CB    1 
ATOM   8690  O  OG1   . THR D 4  213 ? 145.298 165.325 158.535 1.00 14.60  ? 213 THR D OG1   1 
ATOM   8691  C  CG2   . THR D 4  213 ? 147.110 166.522 157.500 1.00 14.60  ? 213 THR D CG2   1 
ATOM   8692  N  N     . ILE D 4  214 ? 146.603 164.436 154.422 1.00 13.77  ? 214 ILE D N     1 
ATOM   8693  C  CA    . ILE D 4  214 ? 147.476 164.404 153.256 1.00 13.77  ? 214 ILE D CA    1 
ATOM   8694  C  C     . ILE D 4  214 ? 146.695 164.717 151.983 1.00 13.77  ? 214 ILE D C     1 
ATOM   8695  O  O     . ILE D 4  214 ? 147.210 165.386 151.081 1.00 13.77  ? 214 ILE D O     1 
ATOM   8696  C  CB    . ILE D 4  214 ? 148.202 163.050 153.188 1.00 13.77  ? 214 ILE D CB    1 
ATOM   8697  C  CG1   . ILE D 4  214 ? 149.209 162.962 154.333 1.00 13.77  ? 214 ILE D CG1   1 
ATOM   8698  C  CG2   . ILE D 4  214 ? 148.925 162.879 151.872 1.00 13.77  ? 214 ILE D CG2   1 
ATOM   8699  C  CD1   . ILE D 4  214 ? 149.973 161.681 154.368 1.00 13.77  ? 214 ILE D CD1   1 
ATOM   8700  N  N     . TYR D 4  215 ? 145.439 164.263 151.895 1.00 14.99  ? 215 TYR D N     1 
ATOM   8701  C  CA    . TYR D 4  215 ? 144.604 164.575 150.737 1.00 14.99  ? 215 TYR D CA    1 
ATOM   8702  C  C     . TYR D 4  215 ? 144.415 166.080 150.585 1.00 14.99  ? 215 TYR D C     1 
ATOM   8703  O  O     . TYR D 4  215 ? 144.660 166.649 149.510 1.00 14.99  ? 215 TYR D O     1 
ATOM   8704  C  CB    . TYR D 4  215 ? 143.257 163.869 150.895 1.00 14.99  ? 215 TYR D CB    1 
ATOM   8705  C  CG    . TYR D 4  215 ? 142.368 163.848 149.676 1.00 14.99  ? 215 TYR D CG    1 
ATOM   8706  C  CD1   . TYR D 4  215 ? 142.417 162.794 148.778 1.00 14.99  ? 215 TYR D CD1   1 
ATOM   8707  C  CD2   . TYR D 4  215 ? 141.459 164.866 149.437 1.00 14.99  ? 215 TYR D CD2   1 
ATOM   8708  C  CE1   . TYR D 4  215 ? 141.595 162.764 147.670 1.00 14.99  ? 215 TYR D CE1   1 
ATOM   8709  C  CE2   . TYR D 4  215 ? 140.633 164.842 148.332 1.00 14.99  ? 215 TYR D CE2   1 
ATOM   8710  C  CZ    . TYR D 4  215 ? 140.707 163.790 147.451 1.00 14.99  ? 215 TYR D CZ    1 
ATOM   8711  O  OH    . TYR D 4  215 ? 139.890 163.761 146.346 1.00 14.99  ? 215 TYR D OH    1 
ATOM   8712  N  N     . LEU D 4  216 ? 144.004 166.749 151.667 1.00 18.04  ? 216 LEU D N     1 
ATOM   8713  C  CA    . LEU D 4  216 ? 143.818 168.195 151.607 1.00 18.04  ? 216 LEU D CA    1 
ATOM   8714  C  C     . LEU D 4  216 ? 145.141 168.914 151.363 1.00 18.04  ? 216 LEU D C     1 
ATOM   8715  O  O     . LEU D 4  216 ? 145.190 169.901 150.617 1.00 18.04  ? 216 LEU D O     1 
ATOM   8716  C  CB    . LEU D 4  216 ? 143.158 168.696 152.891 1.00 18.04  ? 216 LEU D CB    1 
ATOM   8717  C  CG    . LEU D 4  216 ? 141.785 168.101 153.205 1.00 18.04  ? 216 LEU D CG    1 
ATOM   8718  C  CD1   . LEU D 4  216 ? 141.194 168.739 154.452 1.00 18.04  ? 216 LEU D CD1   1 
ATOM   8719  C  CD2   . LEU D 4  216 ? 140.847 168.255 152.024 1.00 18.04  ? 216 LEU D CD2   1 
ATOM   8720  N  N     . LEU D 4  217 ? 146.229 168.423 151.967 1.00 18.86  ? 217 LEU D N     1 
ATOM   8721  C  CA    . LEU D 4  217 ? 147.528 169.060 151.792 1.00 18.86  ? 217 LEU D CA    1 
ATOM   8722  C  C     . LEU D 4  217 ? 147.999 168.991 150.345 1.00 18.86  ? 217 LEU D C     1 
ATOM   8723  O  O     . LEU D 4  217 ? 148.479 169.989 149.797 1.00 18.86  ? 217 LEU D O     1 
ATOM   8724  C  CB    . LEU D 4  217 ? 148.556 168.413 152.718 1.00 18.86  ? 217 LEU D CB    1 
ATOM   8725  C  CG    . LEU D 4  217 ? 149.891 169.140 152.877 1.00 18.86  ? 217 LEU D CG    1 
ATOM   8726  C  CD1   . LEU D 4  217 ? 149.673 170.631 153.089 1.00 18.86  ? 217 LEU D CD1   1 
ATOM   8727  C  CD2   . LEU D 4  217 ? 150.689 168.541 154.024 1.00 18.86  ? 217 LEU D CD2   1 
ATOM   8728  N  N     . THR D 4  218 ? 147.862 167.827 149.701 1.00 19.37  ? 218 THR D N     1 
ATOM   8729  C  CA    . THR D 4  218 ? 148.334 167.717 148.326 1.00 19.37  ? 218 THR D CA    1 
ATOM   8730  C  C     . THR D 4  218 ? 147.415 168.452 147.358 1.00 19.37  ? 218 THR D C     1 
ATOM   8731  O  O     . THR D 4  218 ? 147.895 168.994 146.355 1.00 19.37  ? 218 THR D O     1 
ATOM   8732  C  CB    . THR D 4  218 ? 148.505 166.250 147.912 1.00 19.37  ? 218 THR D CB    1 
ATOM   8733  O  OG1   . THR D 4  218 ? 149.068 166.192 146.596 1.00 19.37  ? 218 THR D OG1   1 
ATOM   8734  C  CG2   . THR D 4  218 ? 147.189 165.508 147.903 1.00 19.37  ? 218 THR D CG2   1 
ATOM   8735  N  N     . ILE D 4  219 ? 146.110 168.526 147.650 1.00 21.04  ? 219 ILE D N     1 
ATOM   8736  C  CA    . ILE D 4  219 ? 145.232 169.337 146.809 1.00 21.04  ? 219 ILE D CA    1 
ATOM   8737  C  C     . ILE D 4  219 ? 145.621 170.809 146.904 1.00 21.04  ? 219 ILE D C     1 
ATOM   8738  O  O     . ILE D 4  219 ? 145.712 171.509 145.885 1.00 21.04  ? 219 ILE D O     1 
ATOM   8739  C  CB    . ILE D 4  219 ? 143.755 169.103 147.182 1.00 21.04  ? 219 ILE D CB    1 
ATOM   8740  C  CG1   . ILE D 4  219 ? 143.207 167.896 146.420 1.00 21.04  ? 219 ILE D CG1   1 
ATOM   8741  C  CG2   . ILE D 4  219 ? 142.914 170.327 146.867 1.00 21.04  ? 219 ILE D CG2   1 
ATOM   8742  C  CD1   . ILE D 4  219 ? 141.714 167.721 146.547 1.00 21.04  ? 219 ILE D CD1   1 
ATOM   8743  N  N     . ALA D 4  220 ? 145.886 171.294 148.122 1.00 24.27  ? 220 ALA D N     1 
ATOM   8744  C  CA    . ALA D 4  220 ? 146.309 172.681 148.292 1.00 24.27  ? 220 ALA D CA    1 
ATOM   8745  C  C     . ALA D 4  220 ? 147.644 172.946 147.608 1.00 24.27  ? 220 ALA D C     1 
ATOM   8746  O  O     . ALA D 4  220 ? 147.822 173.987 146.965 1.00 24.27  ? 220 ALA D O     1 
ATOM   8747  C  CB    . ALA D 4  220 ? 146.394 173.026 149.778 1.00 24.27  ? 220 ALA D CB    1 
ATOM   8748  N  N     . ILE D 4  221 ? 148.590 172.011 147.726 1.00 29.41  ? 221 ILE D N     1 
ATOM   8749  C  CA    . ILE D 4  221 ? 149.908 172.193 147.124 1.00 29.41  ? 221 ILE D CA    1 
ATOM   8750  C  C     . ILE D 4  221 ? 149.803 172.245 145.604 1.00 29.41  ? 221 ILE D C     1 
ATOM   8751  O  O     . ILE D 4  221 ? 150.414 173.102 144.955 1.00 29.41  ? 221 ILE D O     1 
ATOM   8752  C  CB    . ILE D 4  221 ? 150.867 171.083 147.594 1.00 29.41  ? 221 ILE D CB    1 
ATOM   8753  C  CG1   . ILE D 4  221 ? 151.391 171.394 148.996 1.00 29.41  ? 221 ILE D CG1   1 
ATOM   8754  C  CG2   . ILE D 4  221 ? 152.029 170.915 146.628 1.00 29.41  ? 221 ILE D CG2   1 
ATOM   8755  C  CD1   . ILE D 4  221 ? 152.241 170.293 149.587 1.00 29.41  ? 221 ILE D CD1   1 
ATOM   8756  N  N     . PHE D 4  222 ? 149.017 171.339 145.012 1.00 31.59  ? 222 PHE D N     1 
ATOM   8757  C  CA    . PHE D 4  222 ? 148.851 171.342 143.561 1.00 31.59  ? 222 PHE D CA    1 
ATOM   8758  C  C     . PHE D 4  222 ? 148.157 172.614 143.083 1.00 31.59  ? 222 PHE D C     1 
ATOM   8759  O  O     . PHE D 4  222 ? 148.592 173.234 142.102 1.00 31.59  ? 222 PHE D O     1 
ATOM   8760  C  CB    . PHE D 4  222 ? 148.067 170.104 143.128 1.00 31.59  ? 222 PHE D CB    1 
ATOM   8761  C  CG    . PHE D 4  222 ? 148.380 169.638 141.734 1.00 31.59  ? 222 PHE D CG    1 
ATOM   8762  C  CD1   . PHE D 4  222 ? 147.954 170.355 140.630 1.00 31.59  ? 222 PHE D CD1   1 
ATOM   8763  C  CD2   . PHE D 4  222 ? 149.095 168.473 141.530 1.00 31.59  ? 222 PHE D CD2   1 
ATOM   8764  C  CE1   . PHE D 4  222 ? 148.240 169.920 139.350 1.00 31.59  ? 222 PHE D CE1   1 
ATOM   8765  C  CE2   . PHE D 4  222 ? 149.384 168.034 140.253 1.00 31.59  ? 222 PHE D CE2   1 
ATOM   8766  C  CZ    . PHE D 4  222 ? 148.956 168.759 139.162 1.00 31.59  ? 222 PHE D CZ    1 
ATOM   8767  N  N     . ALA D 4  223 ? 147.088 173.027 143.773 1.00 33.71  ? 223 ALA D N     1 
ATOM   8768  C  CA    . ALA D 4  223 ? 146.363 174.224 143.362 1.00 33.71  ? 223 ALA D CA    1 
ATOM   8769  C  C     . ALA D 4  223 ? 147.207 175.480 143.527 1.00 33.71  ? 223 ALA D C     1 
ATOM   8770  O  O     . ALA D 4  223 ? 147.027 176.447 142.779 1.00 33.71  ? 223 ALA D O     1 
ATOM   8771  C  CB    . ALA D 4  223 ? 145.062 174.350 144.153 1.00 33.71  ? 223 ALA D CB    1 
ATOM   8772  N  N     . LEU D 4  224 ? 148.125 175.490 144.495 1.00 35.15  ? 224 LEU D N     1 
ATOM   8773  C  CA    . LEU D 4  224 ? 149.036 176.618 144.634 1.00 35.15  ? 224 LEU D CA    1 
ATOM   8774  C  C     . LEU D 4  224 ? 150.139 176.589 143.585 1.00 35.15  ? 224 LEU D C     1 
ATOM   8775  O  O     . LEU D 4  224 ? 150.570 177.649 143.117 1.00 35.15  ? 224 LEU D O     1 
ATOM   8776  C  CB    . LEU D 4  224 ? 149.640 176.630 146.038 1.00 35.15  ? 224 LEU D CB    1 
ATOM   8777  C  CG    . LEU D 4  224 ? 150.461 177.860 146.421 1.00 35.15  ? 224 LEU D CG    1 
ATOM   8778  C  CD1   . LEU D 4  224 ? 149.670 179.130 146.154 1.00 35.15  ? 224 LEU D CD1   1 
ATOM   8779  C  CD2   . LEU D 4  224 ? 150.881 177.783 147.878 1.00 35.15  ? 224 LEU D CD2   1 
ATOM   8780  N  N     . LEU D 4  225 ? 150.606 175.396 143.208 1.00 35.57  ? 225 LEU D N     1 
ATOM   8781  C  CA    . LEU D 4  225 ? 151.654 175.293 142.198 1.00 35.57  ? 225 LEU D CA    1 
ATOM   8782  C  C     . LEU D 4  225 ? 151.153 175.727 140.827 1.00 35.57  ? 225 LEU D C     1 
ATOM   8783  O  O     . LEU D 4  225 ? 151.863 176.429 140.098 1.00 35.57  ? 225 LEU D O     1 
ATOM   8784  C  CB    . LEU D 4  225 ? 152.193 173.864 142.141 1.00 35.57  ? 225 LEU D CB    1 
ATOM   8785  C  CG    . LEU D 4  225 ? 153.333 173.531 143.103 1.00 35.57  ? 225 LEU D CG    1 
ATOM   8786  C  CD1   . LEU D 4  225 ? 153.792 172.095 142.907 1.00 35.57  ? 225 LEU D CD1   1 
ATOM   8787  C  CD2   . LEU D 4  225 ? 154.489 174.499 142.918 1.00 35.57  ? 225 LEU D CD2   1 
ATOM   8788  N  N     . VAL D 4  226 ? 149.940 175.310 140.450 1.00 40.67  ? 226 VAL D N     1 
ATOM   8789  C  CA    . VAL D 4  226 ? 149.406 175.725 139.154 1.00 40.67  ? 226 VAL D CA    1 
ATOM   8790  C  C     . VAL D 4  226 ? 149.138 177.225 139.126 1.00 40.67  ? 226 VAL D C     1 
ATOM   8791  O  O     . VAL D 4  226 ? 149.439 177.898 138.132 1.00 40.67  ? 226 VAL D O     1 
ATOM   8792  C  CB    . VAL D 4  226 ? 148.139 174.924 138.803 1.00 40.67  ? 226 VAL D CB    1 
ATOM   8793  C  CG1   . VAL D 4  226 ? 147.658 175.282 137.410 1.00 40.67  ? 226 VAL D CG1   1 
ATOM   8794  C  CG2   . VAL D 4  226 ? 148.425 173.443 138.875 1.00 40.67  ? 226 VAL D CG2   1 
ATOM   8795  N  N     . GLY D 4  227 ? 148.588 177.777 140.203 1.00 44.67  ? 227 GLY D N     1 
ATOM   8796  C  CA    . GLY D 4  227 ? 148.252 179.189 140.264 1.00 44.67  ? 227 GLY D CA    1 
ATOM   8797  C  C     . GLY D 4  227 ? 146.810 179.477 140.624 1.00 44.67  ? 227 GLY D C     1 
ATOM   8798  O  O     . GLY D 4  227 ? 146.429 180.655 140.682 1.00 44.67  ? 227 GLY D O     1 
ATOM   8799  N  N     . GLN D 4  228 ? 145.988 178.462 140.870 1.00 51.32  ? 228 GLN D N     1 
ATOM   8800  C  CA    . GLN D 4  228 ? 144.603 178.669 141.249 1.00 51.32  ? 228 GLN D CA    1 
ATOM   8801  C  C     . GLN D 4  228 ? 144.507 179.013 142.734 1.00 51.32  ? 228 GLN D C     1 
ATOM   8802  O  O     . GLN D 4  228 ? 145.499 179.019 143.467 1.00 51.32  ? 228 GLN D O     1 
ATOM   8803  C  CB    . GLN D 4  228 ? 143.776 177.422 140.942 1.00 51.32  ? 228 GLN D CB    1 
ATOM   8804  C  CG    . GLN D 4  228 ? 143.852 176.955 139.498 1.00 51.32  ? 228 GLN D CG    1 
ATOM   8805  C  CD    . GLN D 4  228 ? 142.920 177.723 138.584 1.00 51.32  ? 228 GLN D CD    1 
ATOM   8806  O  OE1   . GLN D 4  228 ? 141.848 178.163 138.999 1.00 51.32  ? 228 GLN D OE1   1 
ATOM   8807  N  NE2   . GLN D 4  228 ? 143.323 177.884 137.330 1.00 51.32  ? 228 GLN D NE2   1 
ATOM   8808  N  N     . ASP D 4  229 ? 143.287 179.303 143.177 1.00 48.87  ? 229 ASP D N     1 
ATOM   8809  C  CA    . ASP D 4  229 ? 143.034 179.543 144.591 1.00 48.87  ? 229 ASP D CA    1 
ATOM   8810  C  C     . ASP D 4  229 ? 142.854 178.201 145.288 1.00 48.87  ? 229 ASP D C     1 
ATOM   8811  O  O     . ASP D 4  229 ? 141.926 177.453 144.956 1.00 48.87  ? 229 ASP D O     1 
ATOM   8812  C  CB    . ASP D 4  229 ? 141.798 180.423 144.781 1.00 48.87  ? 229 ASP D CB    1 
ATOM   8813  C  CG    . ASP D 4  229 ? 141.880 181.288 146.023 1.00 48.87  ? 229 ASP D CG    1 
ATOM   8814  O  OD1   . ASP D 4  229 ? 142.698 180.981 146.915 1.00 48.87  ? 229 ASP D OD1   1 
ATOM   8815  O  OD2   . ASP D 4  229 ? 141.122 182.277 146.108 1.00 48.87  ? 229 ASP D OD2   1 
ATOM   8816  N  N     . PRO D 4  230 ? 143.721 177.854 146.243 1.00 42.49  ? 230 PRO D N     1 
ATOM   8817  C  CA    . PRO D 4  230 ? 143.592 176.534 146.882 1.00 42.49  ? 230 PRO D CA    1 
ATOM   8818  C  C     . PRO D 4  230 ? 142.356 176.401 147.753 1.00 42.49  ? 230 PRO D C     1 
ATOM   8819  O  O     . PRO D 4  230 ? 141.756 175.318 147.794 1.00 42.49  ? 230 PRO D O     1 
ATOM   8820  C  CB    . PRO D 4  230 ? 144.885 176.417 147.701 1.00 42.49  ? 230 PRO D CB    1 
ATOM   8821  C  CG    . PRO D 4  230 ? 145.306 177.821 147.944 1.00 42.49  ? 230 PRO D CG    1 
ATOM   8822  C  CD    . PRO D 4  230 ? 144.896 178.595 146.729 1.00 42.49  ? 230 PRO D CD    1 
ATOM   8823  N  N     . ILE D 4  231 ? 141.953 177.475 148.440 1.00 38.95  ? 231 ILE D N     1 
ATOM   8824  C  CA    . ILE D 4  231 ? 140.819 177.407 149.360 1.00 38.95  ? 231 ILE D CA    1 
ATOM   8825  C  C     . ILE D 4  231 ? 139.538 177.073 148.611 1.00 38.95  ? 231 ILE D C     1 
ATOM   8826  O  O     . ILE D 4  231 ? 138.744 176.227 149.048 1.00 38.95  ? 231 ILE D O     1 
ATOM   8827  C  CB    . ILE D 4  231 ? 140.692 178.727 150.141 1.00 38.95  ? 231 ILE D CB    1 
ATOM   8828  C  CG1   . ILE D 4  231 ? 141.991 179.023 150.892 1.00 38.95  ? 231 ILE D CG1   1 
ATOM   8829  C  CG2   . ILE D 4  231 ? 139.517 178.673 151.100 1.00 38.95  ? 231 ILE D CG2   1 
ATOM   8830  C  CD1   . ILE D 4  231 ? 142.023 180.396 151.537 1.00 38.95  ? 231 ILE D CD1   1 
ATOM   8831  N  N     . VAL D 4  232 ? 139.326 177.718 147.462 1.00 34.93  ? 232 VAL D N     1 
ATOM   8832  C  CA    . VAL D 4  232 ? 138.160 177.425 146.636 1.00 34.93  ? 232 VAL D CA    1 
ATOM   8833  C  C     . VAL D 4  232 ? 138.195 175.980 146.162 1.00 34.93  ? 232 VAL D C     1 
ATOM   8834  O  O     . VAL D 4  232 ? 137.149 175.334 146.035 1.00 34.93  ? 232 VAL D O     1 
ATOM   8835  C  CB    . VAL D 4  232 ? 138.090 178.414 145.454 1.00 34.93  ? 232 VAL D CB    1 
ATOM   8836  C  CG1   . VAL D 4  232 ? 136.830 178.191 144.634 1.00 34.93  ? 232 VAL D CG1   1 
ATOM   8837  C  CG2   . VAL D 4  232 ? 138.157 179.848 145.959 1.00 34.93  ? 232 VAL D CG2   1 
ATOM   8838  N  N     . HIS D 4  233 ? 139.387 175.443 145.908 1.00 32.84  ? 233 HIS D N     1 
ATOM   8839  C  CA    . HIS D 4  233 ? 139.480 174.072 145.425 1.00 32.84  ? 233 HIS D CA    1 
ATOM   8840  C  C     . HIS D 4  233 ? 139.228 173.035 146.514 1.00 32.84  ? 233 HIS D C     1 
ATOM   8841  O  O     . HIS D 4  233 ? 138.641 171.986 146.222 1.00 32.84  ? 233 HIS D O     1 
ATOM   8842  C  CB    . HIS D 4  233 ? 140.835 173.837 144.761 1.00 32.84  ? 233 HIS D CB    1 
ATOM   8843  C  CG    . HIS D 4  233 ? 140.885 174.292 143.336 1.00 32.84  ? 233 HIS D CG    1 
ATOM   8844  N  ND1   . HIS D 4  233 ? 140.225 173.630 142.324 1.00 32.84  ? 233 HIS D ND1   1 
ATOM   8845  C  CD2   . HIS D 4  233 ? 141.497 175.351 142.756 1.00 32.84  ? 233 HIS D CD2   1 
ATOM   8846  C  CE1   . HIS D 4  233 ? 140.436 174.255 141.180 1.00 32.84  ? 233 HIS D CE1   1 
ATOM   8847  N  NE2   . HIS D 4  233 ? 141.203 175.304 141.415 1.00 32.84  ? 233 HIS D NE2   1 
ATOM   8848  N  N     . MET D 4  234 ? 139.656 173.277 147.758 1.00 33.62  ? 234 MET D N     1 
ATOM   8849  C  CA    . MET D 4  234 ? 139.324 172.312 148.805 1.00 33.62  ? 234 MET D CA    1 
ATOM   8850  C  C     . MET D 4  234 ? 137.860 172.419 149.213 1.00 33.62  ? 234 MET D C     1 
ATOM   8851  O  O     . MET D 4  234 ? 137.183 171.399 149.390 1.00 33.62  ? 234 MET D O     1 
ATOM   8852  C  CB    . MET D 4  234 ? 140.221 172.452 150.043 1.00 33.62  ? 234 MET D CB    1 
ATOM   8853  C  CG    . MET D 4  234 ? 141.631 171.914 149.877 1.00 33.62  ? 234 MET D CG    1 
ATOM   8854  S  SD    . MET D 4  234 ? 142.915 172.764 150.816 1.00 33.62  ? 234 MET D SD    1 
ATOM   8855  C  CE    . MET D 4  234 ? 142.419 174.474 150.723 1.00 33.62  ? 234 MET D CE    1 
ATOM   8856  N  N     . VAL D 4  235 ? 137.349 173.642 149.368 1.00 30.06  ? 235 VAL D N     1 
ATOM   8857  C  CA    . VAL D 4  235 ? 136.007 173.804 149.922 1.00 30.06  ? 235 VAL D CA    1 
ATOM   8858  C  C     . VAL D 4  235 ? 134.946 173.353 148.921 1.00 30.06  ? 235 VAL D C     1 
ATOM   8859  O  O     . VAL D 4  235 ? 134.027 172.602 149.269 1.00 30.06  ? 235 VAL D O     1 
ATOM   8860  C  CB    . VAL D 4  235 ? 135.781 175.256 150.376 1.00 30.06  ? 235 VAL D CB    1 
ATOM   8861  C  CG1   . VAL D 4  235 ? 134.357 175.435 150.850 1.00 30.06  ? 235 VAL D CG1   1 
ATOM   8862  C  CG2   . VAL D 4  235 ? 136.742 175.610 151.495 1.00 30.06  ? 235 VAL D CG2   1 
ATOM   8863  N  N     . SER D 4  236 ? 135.057 173.788 147.668 1.00 26.39  ? 236 SER D N     1 
ATOM   8864  C  CA    . SER D 4  236 ? 134.032 173.478 146.683 1.00 26.39  ? 236 SER D CA    1 
ATOM   8865  C  C     . SER D 4  236 ? 134.149 172.034 146.206 1.00 26.39  ? 236 SER D C     1 
ATOM   8866  O  O     . SER D 4  236 ? 135.212 171.412 146.266 1.00 26.39  ? 236 SER D O     1 
ATOM   8867  C  CB    . SER D 4  236 ? 134.115 174.430 145.490 1.00 26.39  ? 236 SER D CB    1 
ATOM   8868  O  OG    . SER D 4  236 ? 135.329 174.258 144.784 1.00 26.39  ? 236 SER D OG    1 
ATOM   8869  N  N     . GLY D 4  237 ? 133.029 171.506 145.725 1.00 21.91  ? 237 GLY D N     1 
ATOM   8870  C  CA    . GLY D 4  237 ? 132.982 170.147 145.239 1.00 21.91  ? 237 GLY D CA    1 
ATOM   8871  C  C     . GLY D 4  237 ? 132.805 169.138 146.356 1.00 21.91  ? 237 GLY D C     1 
ATOM   8872  O  O     . GLY D 4  237 ? 132.487 169.466 147.502 1.00 21.91  ? 237 GLY D O     1 
ATOM   8873  N  N     . GLY D 4  238 ? 133.016 167.876 146.000 1.00 20.66  ? 238 GLY D N     1 
ATOM   8874  C  CA    . GLY D 4  238 ? 132.907 166.800 146.962 1.00 20.66  ? 238 GLY D CA    1 
ATOM   8875  C  C     . GLY D 4  238 ? 134.244 166.399 147.547 1.00 20.66  ? 238 GLY D C     1 
ATOM   8876  O  O     . GLY D 4  238 ? 134.496 165.215 147.785 1.00 20.66  ? 238 GLY D O     1 
ATOM   8877  N  N     . VAL D 4  239 ? 135.116 167.382 147.771 1.00 24.25  ? 239 VAL D N     1 
ATOM   8878  C  CA    . VAL D 4  239 ? 136.429 167.095 148.339 1.00 24.25  ? 239 VAL D CA    1 
ATOM   8879  C  C     . VAL D 4  239 ? 136.306 166.693 149.803 1.00 24.25  ? 239 VAL D C     1 
ATOM   8880  O  O     . VAL D 4  239 ? 136.958 165.745 150.252 1.00 24.25  ? 239 VAL D O     1 
ATOM   8881  C  CB    . VAL D 4  239 ? 137.365 168.304 148.151 1.00 24.25  ? 239 VAL D CB    1 
ATOM   8882  C  CG1   . VAL D 4  239 ? 138.454 168.322 149.206 1.00 24.25  ? 239 VAL D CG1   1 
ATOM   8883  C  CG2   . VAL D 4  239 ? 137.987 168.268 146.777 1.00 24.25  ? 239 VAL D CG2   1 
ATOM   8884  N  N     . MET D 4  240 ? 135.466 167.396 150.568 1.00 24.24  ? 240 MET D N     1 
ATOM   8885  C  CA    . MET D 4  240 ? 135.385 167.147 152.005 1.00 24.24  ? 240 MET D CA    1 
ATOM   8886  C  C     . MET D 4  240 ? 134.798 165.771 152.308 1.00 24.24  ? 240 MET D C     1 
ATOM   8887  O  O     . MET D 4  240 ? 135.384 164.991 153.070 1.00 24.24  ? 240 MET D O     1 
ATOM   8888  C  CB    . MET D 4  240 ? 134.564 168.245 152.679 1.00 24.24  ? 240 MET D CB    1 
ATOM   8889  C  CG    . MET D 4  240 ? 135.331 169.536 152.895 1.00 24.24  ? 240 MET D CG    1 
ATOM   8890  S  SD    . MET D 4  240 ? 136.890 169.279 153.761 1.00 24.24  ? 240 MET D SD    1 
ATOM   8891  C  CE    . MET D 4  240 ? 136.954 170.746 154.783 1.00 24.24  ? 240 MET D CE    1 
ATOM   8892  N  N     . LEU D 4  241 ? 133.644 165.451 151.714 1.00 19.14  ? 241 LEU D N     1 
ATOM   8893  C  CA    . LEU D 4  241 ? 133.031 164.149 151.960 1.00 19.14  ? 241 LEU D CA    1 
ATOM   8894  C  C     . LEU D 4  241 ? 133.881 163.024 151.390 1.00 19.14  ? 241 LEU D C     1 
ATOM   8895  O  O     . LEU D 4  241 ? 133.994 161.954 151.998 1.00 19.14  ? 241 LEU D O     1 
ATOM   8896  C  CB    . LEU D 4  241 ? 131.622 164.093 151.373 1.00 19.14  ? 241 LEU D CB    1 
ATOM   8897  C  CG    . LEU D 4  241 ? 130.873 162.804 151.727 1.00 19.14  ? 241 LEU D CG    1 
ATOM   8898  C  CD1   . LEU D 4  241 ? 130.353 162.858 153.152 1.00 19.14  ? 241 LEU D CD1   1 
ATOM   8899  C  CD2   . LEU D 4  241 ? 129.751 162.499 150.760 1.00 19.14  ? 241 LEU D CD2   1 
ATOM   8900  N  N     . GLY D 4  242 ? 134.481 163.244 150.220 1.00 16.05  ? 242 GLY D N     1 
ATOM   8901  C  CA    . GLY D 4  242 ? 135.342 162.230 149.641 1.00 16.05  ? 242 GLY D CA    1 
ATOM   8902  C  C     . GLY D 4  242 ? 136.580 161.959 150.469 1.00 16.05  ? 242 GLY D C     1 
ATOM   8903  O  O     . GLY D 4  242 ? 136.998 160.808 150.606 1.00 16.05  ? 242 GLY D O     1 
ATOM   8904  N  N     . ALA D 4  243 ? 137.179 163.006 151.037 1.00 15.54  ? 243 ALA D N     1 
ATOM   8905  C  CA    . ALA D 4  243 ? 138.395 162.838 151.822 1.00 15.54  ? 243 ALA D CA    1 
ATOM   8906  C  C     . ALA D 4  243 ? 138.103 162.232 153.186 1.00 15.54  ? 243 ALA D C     1 
ATOM   8907  O  O     . ALA D 4  243 ? 138.835 161.349 153.646 1.00 15.54  ? 243 ALA D O     1 
ATOM   8908  C  CB    . ALA D 4  243 ? 139.103 164.181 151.984 1.00 15.54  ? 243 ALA D CB    1 
ATOM   8909  N  N     . PHE D 4  244 ? 137.042 162.688 153.850 1.00 17.74  ? 244 PHE D N     1 
ATOM   8910  C  CA    . PHE D 4  244 ? 136.798 162.259 155.221 1.00 17.74  ? 244 PHE D CA    1 
ATOM   8911  C  C     . PHE D 4  244 ? 136.047 160.936 155.308 1.00 17.74  ? 244 PHE D C     1 
ATOM   8912  O  O     . PHE D 4  244 ? 136.457 160.046 156.060 1.00 17.74  ? 244 PHE D O     1 
ATOM   8913  C  CB    . PHE D 4  244 ? 136.027 163.340 155.981 1.00 17.74  ? 244 PHE D CB    1 
ATOM   8914  C  CG    . PHE D 4  244 ? 136.889 164.469 156.468 1.00 17.74  ? 244 PHE D CG    1 
ATOM   8915  C  CD1   . PHE D 4  244 ? 137.714 164.303 157.565 1.00 17.74  ? 244 PHE D CD1   1 
ATOM   8916  C  CD2   . PHE D 4  244 ? 136.872 165.696 155.830 1.00 17.74  ? 244 PHE D CD2   1 
ATOM   8917  C  CE1   . PHE D 4  244 ? 138.507 165.339 158.016 1.00 17.74  ? 244 PHE D CE1   1 
ATOM   8918  C  CE2   . PHE D 4  244 ? 137.662 166.735 156.277 1.00 17.74  ? 244 PHE D CE2   1 
ATOM   8919  C  CZ    . PHE D 4  244 ? 138.480 166.556 157.371 1.00 17.74  ? 244 PHE D CZ    1 
ATOM   8920  N  N     . PHE D 4  245 ? 134.962 160.779 154.551 1.00 22.33  ? 245 PHE D N     1 
ATOM   8921  C  CA    . PHE D 4  245 ? 134.063 159.649 154.729 1.00 22.33  ? 245 PHE D CA    1 
ATOM   8922  C  C     . PHE D 4  245 ? 134.156 158.590 153.640 1.00 22.33  ? 245 PHE D C     1 
ATOM   8923  O  O     . PHE D 4  245 ? 133.545 157.528 153.791 1.00 22.33  ? 245 PHE D O     1 
ATOM   8924  C  CB    . PHE D 4  245 ? 132.610 160.136 154.810 1.00 22.33  ? 245 PHE D CB    1 
ATOM   8925  C  CG    . PHE D 4  245 ? 132.300 160.914 156.050 1.00 22.33  ? 245 PHE D CG    1 
ATOM   8926  C  CD1   . PHE D 4  245 ? 132.420 162.291 156.066 1.00 22.33  ? 245 PHE D CD1   1 
ATOM   8927  C  CD2   . PHE D 4  245 ? 131.889 160.269 157.202 1.00 22.33  ? 245 PHE D CD2   1 
ATOM   8928  C  CE1   . PHE D 4  245 ? 132.134 163.012 157.205 1.00 22.33  ? 245 PHE D CE1   1 
ATOM   8929  C  CE2   . PHE D 4  245 ? 131.602 160.984 158.345 1.00 22.33  ? 245 PHE D CE2   1 
ATOM   8930  C  CZ    . PHE D 4  245 ? 131.725 162.357 158.347 1.00 22.33  ? 245 PHE D CZ    1 
ATOM   8931  N  N     . MET D 4  246 ? 134.886 158.835 152.555 1.00 22.09  ? 246 MET D N     1 
ATOM   8932  C  CA    . MET D 4  246 ? 134.890 157.876 151.456 1.00 22.09  ? 246 MET D CA    1 
ATOM   8933  C  C     . MET D 4  246 ? 136.293 157.404 151.095 1.00 22.09  ? 246 MET D C     1 
ATOM   8934  O  O     . MET D 4  246 ? 136.477 156.244 150.717 1.00 22.09  ? 246 MET D O     1 
ATOM   8935  C  CB    . MET D 4  246 ? 134.195 158.475 150.236 1.00 22.09  ? 246 MET D CB    1 
ATOM   8936  C  CG    . MET D 4  246 ? 132.697 158.616 150.416 1.00 22.09  ? 246 MET D CG    1 
ATOM   8937  S  SD    . MET D 4  246 ? 131.854 159.191 148.938 1.00 22.09  ? 246 MET D SD    1 
ATOM   8938  C  CE    . MET D 4  246 ? 130.151 159.082 149.471 1.00 22.09  ? 246 MET D CE    1 
ATOM   8939  N  N     . ALA D 4  247 ? 137.289 158.284 151.196 1.00 9.64   ? 247 ALA D N     1 
ATOM   8940  C  CA    . ALA D 4  247 ? 138.664 157.828 151.041 1.00 9.64   ? 247 ALA D CA    1 
ATOM   8941  C  C     . ALA D 4  247 ? 139.127 157.017 152.240 1.00 9.64   ? 247 ALA D C     1 
ATOM   8942  O  O     . ALA D 4  247 ? 140.061 156.220 152.111 1.00 9.64   ? 247 ALA D O     1 
ATOM   8943  C  CB    . ALA D 4  247 ? 139.606 159.011 150.822 1.00 9.64   ? 247 ALA D CB    1 
ATOM   8944  N  N     . THR D 4  248 ? 138.491 157.199 153.399 1.00 12.98  ? 248 THR D N     1 
ATOM   8945  C  CA    . THR D 4  248 ? 138.811 156.457 154.612 1.00 12.98  ? 248 THR D CA    1 
ATOM   8946  C  C     . THR D 4  248 ? 137.985 155.188 154.753 1.00 12.98  ? 248 THR D C     1 
ATOM   8947  O  O     . THR D 4  248 ? 137.716 154.751 155.879 1.00 12.98  ? 248 THR D O     1 
ATOM   8948  C  CB    . THR D 4  248 ? 138.623 157.347 155.840 1.00 12.98  ? 248 THR D CB    1 
ATOM   8949  O  OG1   . THR D 4  248 ? 137.281 157.844 155.870 1.00 12.98  ? 248 THR D OG1   1 
ATOM   8950  C  CG2   . THR D 4  248 ? 139.584 158.519 155.797 1.00 12.98  ? 248 THR D CG2   1 
ATOM   8951  N  N     . ASP D 4  249 ? 137.559 154.599 153.638 1.00 26.42  ? 249 ASP D N     1 
ATOM   8952  C  CA    . ASP D 4  249 ? 136.792 153.363 153.676 1.00 26.42  ? 249 ASP D CA    1 
ATOM   8953  C  C     . ASP D 4  249 ? 137.643 152.231 154.237 1.00 26.42  ? 249 ASP D C     1 
ATOM   8954  O  O     . ASP D 4  249 ? 138.865 152.207 154.082 1.00 26.42  ? 249 ASP D O     1 
ATOM   8955  C  CB    . ASP D 4  249 ? 136.295 153.009 152.275 1.00 26.42  ? 249 ASP D CB    1 
ATOM   8956  C  CG    . ASP D 4  249 ? 135.382 151.807 152.267 1.00 26.42  ? 249 ASP D CG    1 
ATOM   8957  O  OD1   . ASP D 4  249 ? 134.696 151.581 153.282 1.00 26.42  ? 249 ASP D OD1   1 
ATOM   8958  O  OD2   . ASP D 4  249 ? 135.350 151.088 151.247 1.00 26.42  ? 249 ASP D OD2   1 
ATOM   8959  N  N     . TYR D 4  250 ? 136.983 151.288 154.908 1.00 35.79  ? 250 TYR D N     1 
ATOM   8960  C  CA    . TYR D 4  250 ? 137.710 150.234 155.604 1.00 35.79  ? 250 TYR D CA    1 
ATOM   8961  C  C     . TYR D 4  250 ? 138.149 149.125 154.656 1.00 35.79  ? 250 TYR D C     1 
ATOM   8962  O  O     . TYR D 4  250 ? 139.316 148.720 154.664 1.00 35.79  ? 250 TYR D O     1 
ATOM   8963  C  CB    . TYR D 4  250 ? 136.850 149.665 156.730 1.00 35.79  ? 250 TYR D CB    1 
ATOM   8964  C  CG    . TYR D 4  250 ? 137.028 150.376 158.049 1.00 35.79  ? 250 TYR D CG    1 
ATOM   8965  C  CD1   . TYR D 4  250 ? 138.036 151.311 158.222 1.00 35.79  ? 250 TYR D CD1   1 
ATOM   8966  C  CD2   . TYR D 4  250 ? 136.197 150.103 159.123 1.00 35.79  ? 250 TYR D CD2   1 
ATOM   8967  C  CE1   . TYR D 4  250 ? 138.205 151.959 159.424 1.00 35.79  ? 250 TYR D CE1   1 
ATOM   8968  C  CE2   . TYR D 4  250 ? 136.359 150.745 160.330 1.00 35.79  ? 250 TYR D CE2   1 
ATOM   8969  C  CZ    . TYR D 4  250 ? 137.365 151.672 160.474 1.00 35.79  ? 250 TYR D CZ    1 
ATOM   8970  O  OH    . TYR D 4  250 ? 137.534 152.316 161.675 1.00 35.79  ? 250 TYR D OH    1 
ATOM   8971  N  N     . ALA D 4  251 ? 137.235 148.629 153.828 1.00 20.02  ? 251 ALA D N     1 
ATOM   8972  C  CA    . ALA D 4  251 ? 137.488 147.452 153.007 1.00 20.02  ? 251 ALA D CA    1 
ATOM   8973  C  C     . ALA D 4  251 ? 138.208 147.767 151.705 1.00 20.02  ? 251 ALA D C     1 
ATOM   8974  O  O     . ALA D 4  251 ? 138.430 146.852 150.908 1.00 20.02  ? 251 ALA D O     1 
ATOM   8975  C  CB    . ALA D 4  251 ? 136.174 146.733 152.701 1.00 20.02  ? 251 ALA D CB    1 
ATOM   8976  N  N     . SER D 4  252 ? 138.573 149.027 151.465 1.00 15.97  ? 252 SER D N     1 
ATOM   8977  C  CA    . SER D 4  252 ? 139.217 149.389 150.209 1.00 15.97  ? 252 SER D CA    1 
ATOM   8978  C  C     . SER D 4  252 ? 140.386 150.353 150.382 1.00 15.97  ? 252 SER D C     1 
ATOM   8979  O  O     . SER D 4  252 ? 140.734 151.051 149.423 1.00 15.97  ? 252 SER D O     1 
ATOM   8980  C  CB    . SER D 4  252 ? 138.192 149.992 149.246 1.00 15.97  ? 252 SER D CB    1 
ATOM   8981  O  OG    . SER D 4  252 ? 137.490 151.059 149.856 1.00 15.97  ? 252 SER D OG    1 
ATOM   8982  N  N     . SER D 4  253 ? 140.996 150.424 151.562 1.00 12.33  ? 253 SER D N     1 
ATOM   8983  C  CA    . SER D 4  253 ? 142.149 151.278 151.792 1.00 12.33  ? 253 SER D CA    1 
ATOM   8984  C  C     . SER D 4  253 ? 143.277 150.473 152.430 1.00 12.33  ? 253 SER D C     1 
ATOM   8985  O  O     . SER D 4  253 ? 143.018 149.469 153.101 1.00 12.33  ? 253 SER D O     1 
ATOM   8986  C  CB    . SER D 4  253 ? 141.785 152.464 152.695 1.00 12.33  ? 253 SER D CB    1 
ATOM   8987  O  OG    . SER D 4  253 ? 141.492 152.032 154.010 1.00 12.33  ? 253 SER D OG    1 
ATOM   8988  N  N     . PRO D 4  254 ? 144.535 150.873 152.226 1.00 10.99  ? 254 PRO D N     1 
ATOM   8989  C  CA    . PRO D 4  254 ? 145.651 150.108 152.796 1.00 10.99  ? 254 PRO D CA    1 
ATOM   8990  C  C     . PRO D 4  254 ? 145.643 150.130 154.317 1.00 10.99  ? 254 PRO D C     1 
ATOM   8991  O  O     . PRO D 4  254 ? 145.168 151.077 154.948 1.00 10.99  ? 254 PRO D O     1 
ATOM   8992  C  CB    . PRO D 4  254 ? 146.891 150.816 152.238 1.00 10.99  ? 254 PRO D CB    1 
ATOM   8993  C  CG    . PRO D 4  254 ? 146.416 151.538 151.040 1.00 10.99  ? 254 PRO D CG    1 
ATOM   8994  C  CD    . PRO D 4  254 ? 145.007 151.937 151.325 1.00 10.99  ? 254 PRO D CD    1 
ATOM   8995  N  N     . VAL D 4  255 ? 146.182 149.057 154.904 1.00 13.32  ? 255 VAL D N     1 
ATOM   8996  C  CA    . VAL D 4  255 ? 146.158 148.879 156.353 1.00 13.32  ? 255 VAL D CA    1 
ATOM   8997  C  C     . VAL D 4  255 ? 147.401 149.413 157.050 1.00 13.32  ? 255 VAL D C     1 
ATOM   8998  O  O     . VAL D 4  255 ? 147.420 149.482 158.289 1.00 13.32  ? 255 VAL D O     1 
ATOM   8999  C  CB    . VAL D 4  255 ? 145.981 147.390 156.704 1.00 13.32  ? 255 VAL D CB    1 
ATOM   9000  C  CG1   . VAL D 4  255 ? 144.560 146.951 156.419 1.00 13.32  ? 255 VAL D CG1   1 
ATOM   9001  C  CG2   . VAL D 4  255 ? 146.960 146.547 155.913 1.00 13.32  ? 255 VAL D CG2   1 
ATOM   9002  N  N     . THR D 4  256 ? 148.435 149.791 156.307 1.00 13.12  ? 256 THR D N     1 
ATOM   9003  C  CA    . THR D 4  256 ? 149.677 150.284 156.884 1.00 13.12  ? 256 THR D CA    1 
ATOM   9004  C  C     . THR D 4  256 ? 149.785 151.798 156.722 1.00 13.12  ? 256 THR D C     1 
ATOM   9005  O  O     . THR D 4  256 ? 149.005 152.432 156.009 1.00 13.12  ? 256 THR D O     1 
ATOM   9006  C  CB    . THR D 4  256 ? 150.877 149.587 156.239 1.00 13.12  ? 256 THR D CB    1 
ATOM   9007  O  OG1   . THR D 4  256 ? 150.706 149.558 154.818 1.00 13.12  ? 256 THR D OG1   1 
ATOM   9008  C  CG2   . THR D 4  256 ? 151.003 148.165 156.756 1.00 13.12  ? 256 THR D CG2   1 
ATOM   9009  N  N     . ALA D 4  257 ? 150.772 152.378 157.409 1.00 13.74  ? 257 ALA D N     1 
ATOM   9010  C  CA    . ALA D 4  257 ? 150.937 153.829 157.392 1.00 13.74  ? 257 ALA D CA    1 
ATOM   9011  C  C     . ALA D 4  257 ? 151.459 154.317 156.045 1.00 13.74  ? 257 ALA D C     1 
ATOM   9012  O  O     . ALA D 4  257 ? 150.937 155.287 155.481 1.00 13.74  ? 257 ALA D O     1 
ATOM   9013  C  CB    . ALA D 4  257 ? 151.871 154.262 158.521 1.00 13.74  ? 257 ALA D CB    1 
ATOM   9014  N  N     . LYS D 4  258 ? 152.495 153.660 155.516 1.00 13.71  ? 258 LYS D N     1 
ATOM   9015  C  CA    . LYS D 4  258 ? 153.025 154.042 154.210 1.00 13.71  ? 258 LYS D CA    1 
ATOM   9016  C  C     . LYS D 4  258 ? 151.987 153.839 153.117 1.00 13.71  ? 258 LYS D C     1 
ATOM   9017  O  O     . LYS D 4  258 ? 151.878 154.656 152.193 1.00 13.71  ? 258 LYS D O     1 
ATOM   9018  C  CB    . LYS D 4  258 ? 154.287 153.243 153.892 1.00 13.71  ? 258 LYS D CB    1 
ATOM   9019  C  CG    . LYS D 4  258 ? 155.510 153.638 154.694 1.00 13.71  ? 258 LYS D CG    1 
ATOM   9020  C  CD    . LYS D 4  258 ? 156.716 152.814 154.270 1.00 13.71  ? 258 LYS D CD    1 
ATOM   9021  C  CE    . LYS D 4  258 ? 157.925 153.107 155.140 1.00 13.71  ? 258 LYS D CE    1 
ATOM   9022  N  NZ    . LYS D 4  258 ? 159.081 152.239 154.783 1.00 13.71  ? 258 LYS D NZ    1 
ATOM   9023  N  N     . GLY D 4  259 ? 151.220 152.752 153.207 1.00 10.82  ? 259 GLY D N     1 
ATOM   9024  C  CA    . GLY D 4  259 ? 150.160 152.524 152.241 1.00 10.82  ? 259 GLY D CA    1 
ATOM   9025  C  C     . GLY D 4  259 ? 149.118 153.624 152.252 1.00 10.82  ? 259 GLY D C     1 
ATOM   9026  O  O     . GLY D 4  259 ? 148.697 154.097 151.197 1.00 10.82  ? 259 GLY D O     1 
ATOM   9027  N  N     . GLN D 4  260 ? 148.711 154.066 153.444 1.00 9.91   ? 260 GLN D N     1 
ATOM   9028  C  CA    . GLN D 4  260 ? 147.729 155.141 153.539 1.00 9.91   ? 260 GLN D CA    1 
ATOM   9029  C  C     . GLN D 4  260 ? 148.293 156.461 153.030 1.00 9.91   ? 260 GLN D C     1 
ATOM   9030  O  O     . GLN D 4  260 ? 147.583 157.229 152.370 1.00 9.91   ? 260 GLN D O     1 
ATOM   9031  C  CB    . GLN D 4  260 ? 147.241 155.284 154.979 1.00 9.91   ? 260 GLN D CB    1 
ATOM   9032  C  CG    . GLN D 4  260 ? 146.276 154.196 155.408 1.00 9.91   ? 260 GLN D CG    1 
ATOM   9033  C  CD    . GLN D 4  260 ? 146.023 154.200 156.898 1.00 9.91   ? 260 GLN D CD    1 
ATOM   9034  O  OE1   . GLN D 4  260 ? 146.793 154.771 157.668 1.00 9.91   ? 260 GLN D OE1   1 
ATOM   9035  N  NE2   . GLN D 4  260 ? 144.939 153.560 157.314 1.00 9.91   ? 260 GLN D NE2   1 
ATOM   9036  N  N     . ILE D 4  261 ? 149.567 156.742 153.318 1.00 8.99   ? 261 ILE D N     1 
ATOM   9037  C  CA    . ILE D 4  261 ? 150.177 157.989 152.854 1.00 8.99   ? 261 ILE D CA    1 
ATOM   9038  C  C     . ILE D 4  261 ? 150.237 158.022 151.330 1.00 8.99   ? 261 ILE D C     1 
ATOM   9039  O  O     . ILE D 4  261 ? 149.849 159.013 150.693 1.00 8.99   ? 261 ILE D O     1 
ATOM   9040  C  CB    . ILE D 4  261 ? 151.572 158.166 153.478 1.00 8.99   ? 261 ILE D CB    1 
ATOM   9041  C  CG1   . ILE D 4  261 ? 151.455 158.443 154.976 1.00 8.99   ? 261 ILE D CG1   1 
ATOM   9042  C  CG2   . ILE D 4  261 ? 152.330 159.283 152.785 1.00 8.99   ? 261 ILE D CG2   1 
ATOM   9043  C  CD1   . ILE D 4  261 ? 152.780 158.641 155.668 1.00 8.99   ? 261 ILE D CD1   1 
ATOM   9044  N  N     . ILE D 4  262 ? 150.703 156.928 150.721 1.00 8.07   ? 262 ILE D N     1 
ATOM   9045  C  CA    . ILE D 4  262 ? 150.797 156.868 149.264 1.00 8.07   ? 262 ILE D CA    1 
ATOM   9046  C  C     . ILE D 4  262 ? 149.408 156.886 148.634 1.00 8.07   ? 262 ILE D C     1 
ATOM   9047  O  O     . ILE D 4  262 ? 149.193 157.511 147.589 1.00 8.07   ? 262 ILE D O     1 
ATOM   9048  C  CB    . ILE D 4  262 ? 151.607 155.629 148.840 1.00 8.07   ? 262 ILE D CB    1 
ATOM   9049  C  CG1   . ILE D 4  262 ? 153.044 155.742 149.345 1.00 8.07   ? 262 ILE D CG1   1 
ATOM   9050  C  CG2   . ILE D 4  262 ? 151.604 155.466 147.334 1.00 8.07   ? 262 ILE D CG2   1 
ATOM   9051  C  CD1   . ILE D 4  262 ? 153.826 154.457 149.241 1.00 8.07   ? 262 ILE D CD1   1 
ATOM   9052  N  N     . TYR D 4  263 ? 148.442 156.218 149.270 1.00 8.45   ? 263 TYR D N     1 
ATOM   9053  C  CA    . TYR D 4  263 ? 147.070 156.208 148.776 1.00 8.45   ? 263 TYR D CA    1 
ATOM   9054  C  C     . TYR D 4  263 ? 146.473 157.609 148.772 1.00 8.45   ? 263 TYR D C     1 
ATOM   9055  O  O     . TYR D 4  263 ? 145.841 158.018 147.791 1.00 8.45   ? 263 TYR D O     1 
ATOM   9056  C  CB    . TYR D 4  263 ? 146.247 155.250 149.641 1.00 8.45   ? 263 TYR D CB    1 
ATOM   9057  C  CG    . TYR D 4  263 ? 144.762 155.195 149.378 1.00 8.45   ? 263 TYR D CG    1 
ATOM   9058  C  CD1   . TYR D 4  263 ? 144.242 154.369 148.394 1.00 8.45   ? 263 TYR D CD1   1 
ATOM   9059  C  CD2   . TYR D 4  263 ? 143.875 155.930 150.150 1.00 8.45   ? 263 TYR D CD2   1 
ATOM   9060  C  CE1   . TYR D 4  263 ? 142.883 154.302 148.165 1.00 8.45   ? 263 TYR D CE1   1 
ATOM   9061  C  CE2   . TYR D 4  263 ? 142.517 155.870 149.928 1.00 8.45   ? 263 TYR D CE2   1 
ATOM   9062  C  CZ    . TYR D 4  263 ? 142.026 155.055 148.935 1.00 8.45   ? 263 TYR D CZ    1 
ATOM   9063  O  OH    . TYR D 4  263 ? 140.672 154.992 148.713 1.00 8.45   ? 263 TYR D OH    1 
ATOM   9064  N  N     . ALA D 4  264 ? 146.692 158.373 149.845 1.00 7.76   ? 264 ALA D N     1 
ATOM   9065  C  CA    . ALA D 4  264 ? 146.178 159.738 149.900 1.00 7.76   ? 264 ALA D CA    1 
ATOM   9066  C  C     . ALA D 4  264 ? 146.865 160.638 148.880 1.00 7.76   ? 264 ALA D C     1 
ATOM   9067  O  O     . ALA D 4  264 ? 146.206 161.464 148.233 1.00 7.76   ? 264 ALA D O     1 
ATOM   9068  C  CB    . ALA D 4  264 ? 146.342 160.301 151.309 1.00 7.76   ? 264 ALA D CB    1 
ATOM   9069  N  N     . ILE D 4  265 ? 148.185 160.493 148.719 1.00 9.69   ? 265 ILE D N     1 
ATOM   9070  C  CA    . ILE D 4  265 ? 148.910 161.311 147.745 1.00 9.69   ? 265 ILE D CA    1 
ATOM   9071  C  C     . ILE D 4  265 ? 148.401 161.034 146.335 1.00 9.69   ? 265 ILE D C     1 
ATOM   9072  O  O     . ILE D 4  265 ? 148.137 161.961 145.555 1.00 9.69   ? 265 ILE D O     1 
ATOM   9073  C  CB    . ILE D 4  265 ? 150.425 161.063 147.858 1.00 9.69   ? 265 ILE D CB    1 
ATOM   9074  C  CG1   . ILE D 4  265 ? 151.001 161.792 149.071 1.00 9.69   ? 265 ILE D CG1   1 
ATOM   9075  C  CG2   . ILE D 4  265 ? 151.143 161.509 146.596 1.00 9.69   ? 265 ILE D CG2   1 
ATOM   9076  C  CD1   . ILE D 4  265 ? 152.449 161.466 149.342 1.00 9.69   ? 265 ILE D CD1   1 
ATOM   9077  N  N     . GLY D 4  266 ? 148.236 159.754 145.994 1.00 8.45   ? 266 GLY D N     1 
ATOM   9078  C  CA    . GLY D 4  266 ? 147.728 159.405 144.678 1.00 8.45   ? 266 GLY D CA    1 
ATOM   9079  C  C     . GLY D 4  266 ? 146.305 159.877 144.452 1.00 8.45   ? 266 GLY D C     1 
ATOM   9080  O  O     . GLY D 4  266 ? 145.969 160.362 143.367 1.00 8.45   ? 266 GLY D O     1 
ATOM   9081  N  N     . CYS D 4  267 ? 145.451 159.745 145.473 1.00 9.08   ? 267 CYS D N     1 
ATOM   9082  C  CA    . CYS D 4  267 ? 144.077 160.224 145.367 1.00 9.08   ? 267 CYS D CA    1 
ATOM   9083  C  C     . CYS D 4  267 ? 144.041 161.719 145.081 1.00 9.08   ? 267 CYS D C     1 
ATOM   9084  O  O     . CYS D 4  267 ? 143.327 162.172 144.178 1.00 9.08   ? 267 CYS D O     1 
ATOM   9085  C  CB    . CYS D 4  267 ? 143.313 159.913 146.655 1.00 9.08   ? 267 CYS D CB    1 
ATOM   9086  S  SG    . CYS D 4  267 ? 142.624 158.256 146.780 1.00 9.08   ? 267 CYS D SG    1 
ATOM   9087  N  N     . GLY D 4  268 ? 144.827 162.498 145.827 1.00 11.24  ? 268 GLY D N     1 
ATOM   9088  C  CA    . GLY D 4  268 ? 144.847 163.935 145.606 1.00 11.24  ? 268 GLY D CA    1 
ATOM   9089  C  C     . GLY D 4  268 ? 145.386 164.314 144.240 1.00 11.24  ? 268 GLY D C     1 
ATOM   9090  O  O     . GLY D 4  268 ? 144.836 165.191 143.566 1.00 11.24  ? 268 GLY D O     1 
ATOM   9091  N  N     . LEU D 4  269 ? 146.462 163.649 143.807 1.00 10.60  ? 269 LEU D N     1 
ATOM   9092  C  CA    . LEU D 4  269 ? 147.054 163.958 142.509 1.00 10.60  ? 269 LEU D CA    1 
ATOM   9093  C  C     . LEU D 4  269 ? 146.080 163.668 141.374 1.00 10.60  ? 269 LEU D C     1 
ATOM   9094  O  O     . LEU D 4  269 ? 145.890 164.499 140.477 1.00 10.60  ? 269 LEU D O     1 
ATOM   9095  C  CB    . LEU D 4  269 ? 148.347 163.165 142.320 1.00 10.60  ? 269 LEU D CB    1 
ATOM   9096  C  CG    . LEU D 4  269 ? 149.608 163.720 142.980 1.00 10.60  ? 269 LEU D CG    1 
ATOM   9097  C  CD1   . LEU D 4  269 ? 150.823 162.901 142.580 1.00 10.60  ? 269 LEU D CD1   1 
ATOM   9098  C  CD2   . LEU D 4  269 ? 149.803 165.177 142.620 1.00 10.60  ? 269 LEU D CD2   1 
ATOM   9099  N  N     . ILE D 4  270 ? 145.440 162.495 141.403 1.00 7.45   ? 270 ILE D N     1 
ATOM   9100  C  CA    . ILE D 4  270 ? 144.523 162.137 140.325 1.00 7.45   ? 270 ILE D CA    1 
ATOM   9101  C  C     . ILE D 4  270 ? 143.280 163.021 140.358 1.00 7.45   ? 270 ILE D C     1 
ATOM   9102  O  O     . ILE D 4  270 ? 142.760 163.413 139.306 1.00 7.45   ? 270 ILE D O     1 
ATOM   9103  C  CB    . ILE D 4  270 ? 144.171 160.640 140.390 1.00 7.45   ? 270 ILE D CB    1 
ATOM   9104  C  CG1   . ILE D 4  270 ? 145.434 159.792 140.261 1.00 7.45   ? 270 ILE D CG1   1 
ATOM   9105  C  CG2   . ILE D 4  270 ? 143.227 160.263 139.270 1.00 7.45   ? 270 ILE D CG2   1 
ATOM   9106  C  CD1   . ILE D 4  270 ? 145.175 158.304 140.316 1.00 7.45   ? 270 ILE D CD1   1 
ATOM   9107  N  N     . THR D 4  271 ? 142.795 163.367 141.557 1.00 11.09  ? 271 THR D N     1 
ATOM   9108  C  CA    . THR D 4  271 ? 141.651 164.269 141.664 1.00 11.09  ? 271 THR D CA    1 
ATOM   9109  C  C     . THR D 4  271 ? 141.960 165.620 141.034 1.00 11.09  ? 271 THR D C     1 
ATOM   9110  O  O     . THR D 4  271 ? 141.170 166.141 140.236 1.00 11.09  ? 271 THR D O     1 
ATOM   9111  C  CB    . THR D 4  271 ? 141.256 164.447 143.132 1.00 11.09  ? 271 THR D CB    1 
ATOM   9112  O  OG1   . THR D 4  271 ? 140.569 163.279 143.595 1.00 11.09  ? 271 THR D OG1   1 
ATOM   9113  C  CG2   . THR D 4  271 ? 140.354 165.659 143.309 1.00 11.09  ? 271 THR D CG2   1 
ATOM   9114  N  N     . MET D 4  272 ? 143.122 166.191 141.361 1.00 17.16  ? 272 MET D N     1 
ATOM   9115  C  CA    . MET D 4  272 ? 143.472 167.497 140.813 1.00 17.16  ? 272 MET D CA    1 
ATOM   9116  C  C     . MET D 4  272 ? 143.693 167.428 139.307 1.00 17.16  ? 272 MET D C     1 
ATOM   9117  O  O     . MET D 4  272 ? 143.296 168.345 138.577 1.00 17.16  ? 272 MET D O     1 
ATOM   9118  C  CB    . MET D 4  272 ? 144.707 168.048 141.518 1.00 17.16  ? 272 MET D CB    1 
ATOM   9119  C  CG    . MET D 4  272 ? 144.676 169.550 141.697 1.00 17.16  ? 272 MET D CG    1 
ATOM   9120  S  SD    . MET D 4  272 ? 143.300 170.091 142.722 1.00 17.16  ? 272 MET D SD    1 
ATOM   9121  C  CE    . MET D 4  272 ? 142.843 171.601 141.881 1.00 17.16  ? 272 MET D CE    1 
ATOM   9122  N  N     . ILE D 4  273 ? 144.309 166.346 138.821 1.00 17.21  ? 273 ILE D N     1 
ATOM   9123  C  CA    . ILE D 4  273 ? 144.555 166.208 137.386 1.00 17.21  ? 273 ILE D CA    1 
ATOM   9124  C  C     . ILE D 4  273 ? 143.237 166.119 136.623 1.00 17.21  ? 273 ILE D C     1 
ATOM   9125  O  O     . ILE D 4  273 ? 143.039 166.803 135.611 1.00 17.21  ? 273 ILE D O     1 
ATOM   9126  C  CB    . ILE D 4  273 ? 145.453 164.987 137.113 1.00 17.21  ? 273 ILE D CB    1 
ATOM   9127  C  CG1   . ILE D 4  273 ? 146.916 165.334 137.387 1.00 17.21  ? 273 ILE D CG1   1 
ATOM   9128  C  CG2   . ILE D 4  273 ? 145.290 164.501 135.683 1.00 17.21  ? 273 ILE D CG2   1 
ATOM   9129  C  CD1   . ILE D 4  273 ? 147.841 164.143 137.340 1.00 17.21  ? 273 ILE D CD1   1 
ATOM   9130  N  N     . ILE D 4  274 ? 142.307 165.291 137.110 1.00 14.16  ? 274 ILE D N     1 
ATOM   9131  C  CA    . ILE D 4  274 ? 141.026 165.123 136.428 1.00 14.16  ? 274 ILE D CA    1 
ATOM   9132  C  C     . ILE D 4  274 ? 140.206 166.407 136.497 1.00 14.16  ? 274 ILE D C     1 
ATOM   9133  O  O     . ILE D 4  274 ? 139.524 166.774 135.533 1.00 14.16  ? 274 ILE D O     1 
ATOM   9134  C  CB    . ILE D 4  274 ? 140.265 163.919 137.014 1.00 14.16  ? 274 ILE D CB    1 
ATOM   9135  C  CG1   . ILE D 4  274 ? 140.983 162.616 136.667 1.00 14.16  ? 274 ILE D CG1   1 
ATOM   9136  C  CG2   . ILE D 4  274 ? 138.841 163.862 136.495 1.00 14.16  ? 274 ILE D CG2   1 
ATOM   9137  C  CD1   . ILE D 4  274 ? 140.309 161.386 137.225 1.00 14.16  ? 274 ILE D CD1   1 
ATOM   9138  N  N     . ARG D 4  275 ? 140.266 167.119 137.624 1.00 17.17  ? 275 ARG D N     1 
ATOM   9139  C  CA    . ARG D 4  275 ? 139.507 168.360 137.743 1.00 17.17  ? 275 ARG D CA    1 
ATOM   9140  C  C     . ARG D 4  275 ? 140.048 169.437 136.810 1.00 17.17  ? 275 ARG D C     1 
ATOM   9141  O  O     . ARG D 4  275 ? 139.279 170.118 136.124 1.00 17.17  ? 275 ARG D O     1 
ATOM   9142  C  CB    . ARG D 4  275 ? 139.520 168.846 139.190 1.00 17.17  ? 275 ARG D CB    1 
ATOM   9143  C  CG    . ARG D 4  275 ? 138.882 170.206 139.382 1.00 17.17  ? 275 ARG D CG    1 
ATOM   9144  C  CD    . ARG D 4  275 ? 138.905 170.615 140.838 1.00 17.17  ? 275 ARG D CD    1 
ATOM   9145  N  NE    . ARG D 4  275 ? 138.146 169.684 141.662 1.00 17.17  ? 275 ARG D NE    1 
ATOM   9146  C  CZ    . ARG D 4  275 ? 138.021 169.777 142.978 1.00 17.17  ? 275 ARG D CZ    1 
ATOM   9147  N  NH1   . ARG D 4  275 ? 138.592 170.756 143.659 1.00 17.17  ? 275 ARG D NH1   1 
ATOM   9148  N  NH2   . ARG D 4  275 ? 137.302 168.867 143.625 1.00 17.17  ? 275 ARG D NH2   1 
ATOM   9149  N  N     . LEU D 4  276 ? 141.371 169.608 136.768 1.00 18.30  ? 276 LEU D N     1 
ATOM   9150  C  CA    . LEU D 4  276 ? 141.940 170.703 135.990 1.00 18.30  ? 276 LEU D CA    1 
ATOM   9151  C  C     . LEU D 4  276 ? 141.954 170.410 134.492 1.00 18.30  ? 276 LEU D C     1 
ATOM   9152  O  O     . LEU D 4  276 ? 141.700 171.311 133.685 1.00 18.30  ? 276 LEU D O     1 
ATOM   9153  C  CB    . LEU D 4  276 ? 143.351 171.018 136.482 1.00 18.30  ? 276 LEU D CB    1 
ATOM   9154  C  CG    . LEU D 4  276 ? 143.429 171.902 137.727 1.00 18.30  ? 276 LEU D CG    1 
ATOM   9155  C  CD1   . LEU D 4  276 ? 144.865 172.047 138.197 1.00 18.30  ? 276 LEU D CD1   1 
ATOM   9156  C  CD2   . LEU D 4  276 ? 142.814 173.262 137.446 1.00 18.30  ? 276 LEU D CD2   1 
ATOM   9157  N  N     . TYR D 4  277 ? 142.248 169.170 134.094 1.00 16.93  ? 277 TYR D N     1 
ATOM   9158  C  CA    . TYR D 4  277 ? 142.478 168.862 132.690 1.00 16.93  ? 277 TYR D CA    1 
ATOM   9159  C  C     . TYR D 4  277 ? 141.511 167.849 132.093 1.00 16.93  ? 277 TYR D C     1 
ATOM   9160  O  O     . TYR D 4  277 ? 141.534 167.653 130.874 1.00 16.93  ? 277 TYR D O     1 
ATOM   9161  C  CB    . TYR D 4  277 ? 143.913 168.352 132.489 1.00 16.93  ? 277 TYR D CB    1 
ATOM   9162  C  CG    . TYR D 4  277 ? 144.967 169.315 132.980 1.00 16.93  ? 277 TYR D CG    1 
ATOM   9163  C  CD1   . TYR D 4  277 ? 144.938 170.652 132.611 1.00 16.93  ? 277 TYR D CD1   1 
ATOM   9164  C  CD2   . TYR D 4  277 ? 145.989 168.889 133.817 1.00 16.93  ? 277 TYR D CD2   1 
ATOM   9165  C  CE1   . TYR D 4  277 ? 145.898 171.537 133.059 1.00 16.93  ? 277 TYR D CE1   1 
ATOM   9166  C  CE2   . TYR D 4  277 ? 146.953 169.766 134.270 1.00 16.93  ? 277 TYR D CE2   1 
ATOM   9167  C  CZ    . TYR D 4  277 ? 146.903 171.089 133.888 1.00 16.93  ? 277 TYR D CZ    1 
ATOM   9168  O  OH    . TYR D 4  277 ? 147.861 171.968 134.336 1.00 16.93  ? 277 TYR D OH    1 
ATOM   9169  N  N     . GLY D 4  278 ? 140.671 167.205 132.898 1.00 17.20  ? 278 GLY D N     1 
ATOM   9170  C  CA    . GLY D 4  278 ? 139.754 166.208 132.390 1.00 17.20  ? 278 GLY D CA    1 
ATOM   9171  C  C     . GLY D 4  278 ? 138.482 166.809 131.828 1.00 17.20  ? 278 GLY D C     1 
ATOM   9172  O  O     . GLY D 4  278 ? 138.331 168.022 131.686 1.00 17.20  ? 278 GLY D O     1 
ATOM   9173  N  N     . GLY D 4  279 ? 137.547 165.924 131.496 1.00 19.76  ? 279 GLY D N     1 
ATOM   9174  C  CA    . GLY D 4  279 ? 136.283 166.337 130.920 1.00 19.76  ? 279 GLY D CA    1 
ATOM   9175  C  C     . GLY D 4  279 ? 135.179 166.538 131.938 1.00 19.76  ? 279 GLY D C     1 
ATOM   9176  O  O     . GLY D 4  279 ? 134.116 167.075 131.612 1.00 19.76  ? 279 GLY D O     1 
ATOM   9177  N  N     . TYR D 4  280 ? 135.415 166.107 133.173 1.00 16.95  ? 280 TYR D N     1 
ATOM   9178  C  CA    . TYR D 4  280 ? 134.426 166.229 134.231 1.00 16.95  ? 280 TYR D CA    1 
ATOM   9179  C  C     . TYR D 4  280 ? 134.679 167.482 135.065 1.00 16.95  ? 280 TYR D C     1 
ATOM   9180  O  O     . TYR D 4  280 ? 135.824 167.925 135.200 1.00 16.95  ? 280 TYR D O     1 
ATOM   9181  C  CB    . TYR D 4  280 ? 134.465 165.001 135.134 1.00 16.95  ? 280 TYR D CB    1 
ATOM   9182  C  CG    . TYR D 4  280 ? 134.076 163.716 134.444 1.00 16.95  ? 280 TYR D CG    1 
ATOM   9183  C  CD1   . TYR D 4  280 ? 132.768 163.493 134.039 1.00 16.95  ? 280 TYR D CD1   1 
ATOM   9184  C  CD2   . TYR D 4  280 ? 135.015 162.724 134.199 1.00 16.95  ? 280 TYR D CD2   1 
ATOM   9185  C  CE1   . TYR D 4  280 ? 132.406 162.319 133.409 1.00 16.95  ? 280 TYR D CE1   1 
ATOM   9186  C  CE2   . TYR D 4  280 ? 134.662 161.548 133.569 1.00 16.95  ? 280 TYR D CE2   1 
ATOM   9187  C  CZ    . TYR D 4  280 ? 133.357 161.351 133.177 1.00 16.95  ? 280 TYR D CZ    1 
ATOM   9188  O  OH    . TYR D 4  280 ? 133.000 160.181 132.549 1.00 16.95  ? 280 TYR D OH    1 
ATOM   9189  N  N     . PRO D 4  281 ? 133.630 168.085 135.634 1.00 18.21  ? 281 PRO D N     1 
ATOM   9190  C  CA    . PRO D 4  281 ? 133.837 169.216 136.548 1.00 18.21  ? 281 PRO D CA    1 
ATOM   9191  C  C     . PRO D 4  281 ? 134.429 168.822 137.890 1.00 18.21  ? 281 PRO D C     1 
ATOM   9192  O  O     . PRO D 4  281 ? 134.871 169.707 138.634 1.00 18.21  ? 281 PRO D O     1 
ATOM   9193  C  CB    . PRO D 4  281 ? 132.424 169.789 136.719 1.00 18.21  ? 281 PRO D CB    1 
ATOM   9194  C  CG    . PRO D 4  281 ? 131.525 168.634 136.477 1.00 18.21  ? 281 PRO D CG    1 
ATOM   9195  C  CD    . PRO D 4  281 ? 132.199 167.800 135.425 1.00 18.21  ? 281 PRO D CD    1 
ATOM   9196  N  N     . GLU D 4  282 ? 134.444 167.534 138.222 1.00 19.72  ? 282 GLU D N     1 
ATOM   9197  C  CA    . GLU D 4  282 ? 135.063 167.051 139.447 1.00 19.72  ? 282 GLU D CA    1 
ATOM   9198  C  C     . GLU D 4  282 ? 135.522 165.621 139.212 1.00 19.72  ? 282 GLU D C     1 
ATOM   9199  O  O     . GLU D 4  282 ? 134.973 164.913 138.365 1.00 19.72  ? 282 GLU D O     1 
ATOM   9200  C  CB    . GLU D 4  282 ? 134.095 167.120 140.633 1.00 19.72  ? 282 GLU D CB    1 
ATOM   9201  C  CG    . GLU D 4  282 ? 134.732 167.560 141.939 1.00 19.72  ? 282 GLU D CG    1 
ATOM   9202  C  CD    . GLU D 4  282 ? 135.398 166.428 142.676 1.00 19.72  ? 282 GLU D CD    1 
ATOM   9203  O  OE1   . GLU D 4  282 ? 135.270 165.278 142.218 1.00 19.72  ? 282 GLU D OE1   1 
ATOM   9204  O  OE2   . GLU D 4  282 ? 136.046 166.685 143.711 1.00 19.72  ? 282 GLU D OE2   1 
ATOM   9205  N  N     . GLY D 4  283 ? 136.528 165.201 139.972 1.00 13.67  ? 283 GLY D N     1 
ATOM   9206  C  CA    . GLY D 4  283 ? 137.088 163.880 139.778 1.00 13.67  ? 283 GLY D CA    1 
ATOM   9207  C  C     . GLY D 4  283 ? 137.389 163.116 141.050 1.00 13.67  ? 283 GLY D C     1 
ATOM   9208  O  O     . GLY D 4  283 ? 138.342 162.335 141.086 1.00 13.67  ? 283 GLY D O     1 
ATOM   9209  N  N     . CYS D 4  284 ? 136.597 163.329 142.103 1.00 15.94  ? 284 CYS D N     1 
ATOM   9210  C  CA    . CYS D 4  284 ? 136.840 162.611 143.351 1.00 15.94  ? 284 CYS D CA    1 
ATOM   9211  C  C     . CYS D 4  284 ? 136.489 161.134 143.220 1.00 15.94  ? 284 CYS D C     1 
ATOM   9212  O  O     . CYS D 4  284 ? 137.259 160.270 143.659 1.00 15.94  ? 284 CYS D O     1 
ATOM   9213  C  CB    . CYS D 4  284 ? 136.051 163.250 144.492 1.00 15.94  ? 284 CYS D CB    1 
ATOM   9214  S  SG    . CYS D 4  284 ? 136.543 162.708 146.138 1.00 15.94  ? 284 CYS D SG    1 
ATOM   9215  N  N     . SER D 4  285 ? 135.338 160.826 142.611 1.00 14.11  ? 285 SER D N     1 
ATOM   9216  C  CA    . SER D 4  285 ? 134.907 159.436 142.483 1.00 14.11  ? 285 SER D CA    1 
ATOM   9217  C  C     . SER D 4  285 ? 135.906 158.618 141.681 1.00 14.11  ? 285 SER D C     1 
ATOM   9218  O  O     . SER D 4  285 ? 136.304 157.526 142.096 1.00 14.11  ? 285 SER D O     1 
ATOM   9219  C  CB    . SER D 4  285 ? 133.531 159.361 141.822 1.00 14.11  ? 285 SER D CB    1 
ATOM   9220  O  OG    . SER D 4  285 ? 132.534 159.956 142.623 1.00 14.11  ? 285 SER D OG    1 
ATOM   9221  N  N     . TYR D 4  286 ? 136.338 159.140 140.535 1.00 18.96  ? 286 TYR D N     1 
ATOM   9222  C  CA    . TYR D 4  286 ? 137.192 158.353 139.655 1.00 18.96  ? 286 TYR D CA    1 
ATOM   9223  C  C     . TYR D 4  286 ? 138.597 158.211 140.225 1.00 18.96  ? 286 TYR D C     1 
ATOM   9224  O  O     . TYR D 4  286 ? 139.214 157.150 140.094 1.00 18.96  ? 286 TYR D O     1 
ATOM   9225  C  CB    . TYR D 4  286 ? 137.209 158.977 138.263 1.00 18.96  ? 286 TYR D CB    1 
ATOM   9226  C  CG    . TYR D 4  286 ? 135.836 158.985 137.637 1.00 18.96  ? 286 TYR D CG    1 
ATOM   9227  C  CD1   . TYR D 4  286 ? 135.195 157.796 137.321 1.00 18.96  ? 286 TYR D CD1   1 
ATOM   9228  C  CD2   . TYR D 4  286 ? 135.169 160.175 137.388 1.00 18.96  ? 286 TYR D CD2   1 
ATOM   9229  C  CE1   . TYR D 4  286 ? 133.936 157.791 136.760 1.00 18.96  ? 286 TYR D CE1   1 
ATOM   9230  C  CE2   . TYR D 4  286 ? 133.908 160.180 136.827 1.00 18.96  ? 286 TYR D CE2   1 
ATOM   9231  C  CZ    . TYR D 4  286 ? 133.297 158.985 136.515 1.00 18.96  ? 286 TYR D CZ    1 
ATOM   9232  O  OH    . TYR D 4  286 ? 132.042 158.982 135.954 1.00 18.96  ? 286 TYR D OH    1 
ATOM   9233  N  N     . SER D 4  287 ? 139.107 159.251 140.889 1.00 16.34  ? 287 SER D N     1 
ATOM   9234  C  CA    . SER D 4  287 ? 140.408 159.136 141.539 1.00 16.34  ? 287 SER D CA    1 
ATOM   9235  C  C     . SER D 4  287 ? 140.373 158.130 142.682 1.00 16.34  ? 287 SER D C     1 
ATOM   9236  O  O     . SER D 4  287 ? 141.291 157.310 142.824 1.00 16.34  ? 287 SER D O     1 
ATOM   9237  C  CB    . SER D 4  287 ? 140.865 160.499 142.047 1.00 16.34  ? 287 SER D CB    1 
ATOM   9238  O  OG    . SER D 4  287 ? 140.157 160.867 143.214 1.00 16.34  ? 287 SER D OG    1 
ATOM   9239  N  N     . ILE D 4  288 ? 139.318 158.167 143.501 1.00 15.96  ? 288 ILE D N     1 
ATOM   9240  C  CA    . ILE D 4  288 ? 139.215 157.220 144.609 1.00 15.96  ? 288 ILE D CA    1 
ATOM   9241  C  C     . ILE D 4  288 ? 139.063 155.797 144.085 1.00 15.96  ? 288 ILE D C     1 
ATOM   9242  O  O     . ILE D 4  288 ? 139.677 154.865 144.611 1.00 15.96  ? 288 ILE D O     1 
ATOM   9243  C  CB    . ILE D 4  288 ? 138.063 157.612 145.551 1.00 15.96  ? 288 ILE D CB    1 
ATOM   9244  C  CG1   . ILE D 4  288 ? 138.423 158.880 146.321 1.00 15.96  ? 288 ILE D CG1   1 
ATOM   9245  C  CG2   . ILE D 4  288 ? 137.771 156.497 146.531 1.00 15.96  ? 288 ILE D CG2   1 
ATOM   9246  C  CD1   . ILE D 4  288 ? 137.330 159.357 147.235 1.00 15.96  ? 288 ILE D CD1   1 
ATOM   9247  N  N     . LEU D 4  289 ? 138.262 155.606 143.033 1.00 35.79  ? 289 LEU D N     1 
ATOM   9248  C  CA    . LEU D 4  289 ? 138.106 154.272 142.459 1.00 35.79  ? 289 LEU D CA    1 
ATOM   9249  C  C     . LEU D 4  289 ? 139.411 153.771 141.850 1.00 35.79  ? 289 LEU D C     1 
ATOM   9250  O  O     . LEU D 4  289 ? 139.747 152.585 141.969 1.00 35.79  ? 289 LEU D O     1 
ATOM   9251  C  CB    . LEU D 4  289 ? 136.992 154.278 141.413 1.00 35.79  ? 289 LEU D CB    1 
ATOM   9252  C  CG    . LEU D 4  289 ? 135.561 154.449 141.924 1.00 35.79  ? 289 LEU D CG    1 
ATOM   9253  C  CD1   . LEU D 4  289 ? 134.592 154.600 140.767 1.00 35.79  ? 289 LEU D CD1   1 
ATOM   9254  C  CD2   . LEU D 4  289 ? 135.160 153.294 142.809 1.00 35.79  ? 289 LEU D CD2   1 
ATOM   9255  N  N     . LEU D 4  290 ? 140.164 154.661 141.196 1.00 18.54  ? 290 LEU D N     1 
ATOM   9256  C  CA    . LEU D 4  290 ? 141.448 154.274 140.625 1.00 18.54  ? 290 LEU D CA    1 
ATOM   9257  C  C     . LEU D 4  290 ? 142.436 153.871 141.709 1.00 18.54  ? 290 LEU D C     1 
ATOM   9258  O  O     . LEU D 4  290 ? 143.195 152.910 141.540 1.00 18.54  ? 290 LEU D O     1 
ATOM   9259  C  CB    . LEU D 4  290 ? 142.012 155.419 139.786 1.00 18.54  ? 290 LEU D CB    1 
ATOM   9260  C  CG    . LEU D 4  290 ? 141.589 155.447 138.320 1.00 18.54  ? 290 LEU D CG    1 
ATOM   9261  C  CD1   . LEU D 4  290 ? 141.618 156.864 137.782 1.00 18.54  ? 290 LEU D CD1   1 
ATOM   9262  C  CD2   . LEU D 4  290 ? 142.498 154.550 137.508 1.00 18.54  ? 290 LEU D CD2   1 
ATOM   9263  N  N     . MET D 4  291 ? 142.449 154.593 142.830 1.00 11.88  ? 291 MET D N     1 
ATOM   9264  C  CA    . MET D 4  291 ? 143.339 154.215 143.919 1.00 11.88  ? 291 MET D CA    1 
ATOM   9265  C  C     . MET D 4  291 ? 142.824 153.023 144.718 1.00 11.88  ? 291 MET D C     1 
ATOM   9266  O  O     . MET D 4  291 ? 143.602 152.406 145.451 1.00 11.88  ? 291 MET D O     1 
ATOM   9267  C  CB    . MET D 4  291 ? 143.574 155.406 144.844 1.00 11.88  ? 291 MET D CB    1 
ATOM   9268  C  CG    . MET D 4  291 ? 144.446 156.484 144.230 1.00 11.88  ? 291 MET D CG    1 
ATOM   9269  S  SD    . MET D 4  291 ? 145.958 155.819 143.517 1.00 11.88  ? 291 MET D SD    1 
ATOM   9270  C  CE    . MET D 4  291 ? 146.995 155.708 144.970 1.00 11.88  ? 291 MET D CE    1 
ATOM   9271  N  N     . ASN D 4  292 ? 141.535 152.695 144.606 1.00 12.03  ? 292 ASN D N     1 
ATOM   9272  C  CA    . ASN D 4  292 ? 141.041 151.436 145.152 1.00 12.03  ? 292 ASN D CA    1 
ATOM   9273  C  C     . ASN D 4  292 ? 141.442 150.257 144.281 1.00 12.03  ? 292 ASN D C     1 
ATOM   9274  O  O     . ASN D 4  292 ? 141.645 149.151 144.793 1.00 12.03  ? 292 ASN D O     1 
ATOM   9275  C  CB    . ASN D 4  292 ? 139.519 151.464 145.300 1.00 12.03  ? 292 ASN D CB    1 
ATOM   9276  C  CG    . ASN D 4  292 ? 139.052 152.409 146.384 1.00 12.03  ? 292 ASN D CG    1 
ATOM   9277  O  OD1   . ASN D 4  292 ? 139.607 152.437 147.480 1.00 12.03  ? 292 ASN D OD1   1 
ATOM   9278  N  ND2   . ASN D 4  292 ? 138.016 153.181 146.089 1.00 12.03  ? 292 ASN D ND2   1 
ATOM   9279  N  N     . VAL D 4  293 ? 141.536 150.471 142.967 1.00 11.94  ? 293 VAL D N     1 
ATOM   9280  C  CA    . VAL D 4  293 ? 142.009 149.421 142.068 1.00 11.94  ? 293 VAL D CA    1 
ATOM   9281  C  C     . VAL D 4  293 ? 143.476 149.104 142.343 1.00 11.94  ? 293 VAL D C     1 
ATOM   9282  O  O     . VAL D 4  293 ? 143.874 147.934 142.400 1.00 11.94  ? 293 VAL D O     1 
ATOM   9283  C  CB    . VAL D 4  293 ? 141.775 149.839 140.604 1.00 11.94  ? 293 VAL D CB    1 
ATOM   9284  C  CG1   . VAL D 4  293 ? 142.653 149.038 139.660 1.00 11.94  ? 293 VAL D CG1   1 
ATOM   9285  C  CG2   . VAL D 4  293 ? 140.310 149.676 140.240 1.00 11.94  ? 293 VAL D CG2   1 
ATOM   9286  N  N     . ALA D 4  294 ? 144.295 150.135 142.543 1.00 10.32  ? 294 ALA D N     1 
ATOM   9287  C  CA    . ALA D 4  294 ? 145.726 149.976 142.762 1.00 10.32  ? 294 ALA D CA    1 
ATOM   9288  C  C     . ALA D 4  294 ? 146.091 149.803 144.231 1.00 10.32  ? 294 ALA D C     1 
ATOM   9289  O  O     . ALA D 4  294 ? 147.279 149.807 144.562 1.00 10.32  ? 294 ALA D O     1 
ATOM   9290  C  CB    . ALA D 4  294 ? 146.483 151.172 142.183 1.00 10.32  ? 294 ALA D CB    1 
ATOM   9291  N  N     . THR D 4  295 ? 145.101 149.679 145.113 1.00 9.82   ? 295 THR D N     1 
ATOM   9292  C  CA    . THR D 4  295 ? 145.383 149.463 146.530 1.00 9.82   ? 295 THR D CA    1 
ATOM   9293  C  C     . THR D 4  295 ? 146.129 148.161 146.832 1.00 9.82   ? 295 THR D C     1 
ATOM   9294  O  O     . THR D 4  295 ? 147.065 148.209 147.651 1.00 9.82   ? 295 THR D O     1 
ATOM   9295  C  CB    . THR D 4  295 ? 144.074 149.558 147.329 1.00 9.82   ? 295 THR D CB    1 
ATOM   9296  O  OG1   . THR D 4  295 ? 143.578 150.900 147.268 1.00 9.82   ? 295 THR D OG1   1 
ATOM   9297  C  CG2   . THR D 4  295 ? 144.288 149.177 148.781 1.00 9.82   ? 295 THR D CG2   1 
ATOM   9298  N  N     . PRO D 4  296 ? 145.788 146.992 146.257 1.00 7.90   ? 296 PRO D N     1 
ATOM   9299  C  CA    . PRO D 4  296 ? 146.568 145.783 146.584 1.00 7.90   ? 296 PRO D CA    1 
ATOM   9300  C  C     . PRO D 4  296 ? 148.043 145.872 146.232 1.00 7.90   ? 296 PRO D C     1 
ATOM   9301  O  O     . PRO D 4  296 ? 148.867 145.276 146.935 1.00 7.90   ? 296 PRO D O     1 
ATOM   9302  C  CB    . PRO D 4  296 ? 145.863 144.687 145.776 1.00 7.90   ? 296 PRO D CB    1 
ATOM   9303  C  CG    . PRO D 4  296 ? 144.481 145.162 145.652 1.00 7.90   ? 296 PRO D CG    1 
ATOM   9304  C  CD    . PRO D 4  296 ? 144.608 146.636 145.445 1.00 7.90   ? 296 PRO D CD    1 
ATOM   9305  N  N     . LEU D 4  297 ? 148.409 146.602 145.176 1.00 13.24  ? 297 LEU D N     1 
ATOM   9306  C  CA    . LEU D 4  297 ? 149.823 146.779 144.858 1.00 13.24  ? 297 LEU D CA    1 
ATOM   9307  C  C     . LEU D 4  297 ? 150.546 147.551 145.957 1.00 13.24  ? 297 LEU D C     1 
ATOM   9308  O  O     . LEU D 4  297 ? 151.657 147.183 146.363 1.00 13.24  ? 297 LEU D O     1 
ATOM   9309  C  CB    . LEU D 4  297 ? 149.969 147.491 143.516 1.00 13.24  ? 297 LEU D CB    1 
ATOM   9310  C  CG    . LEU D 4  297 ? 151.164 147.084 142.659 1.00 13.24  ? 297 LEU D CG    1 
ATOM   9311  C  CD1   . LEU D 4  297 ? 150.995 145.657 142.169 1.00 13.24  ? 297 LEU D CD1   1 
ATOM   9312  C  CD2   . LEU D 4  297 ? 151.329 148.041 141.491 1.00 13.24  ? 297 LEU D CD2   1 
ATOM   9313  N  N     . ILE D 4  298 ? 149.924 148.620 146.460 1.00 15.00  ? 298 ILE D N     1 
ATOM   9314  C  CA    . ILE D 4  298 ? 150.521 149.395 147.542 1.00 15.00  ? 298 ILE D CA    1 
ATOM   9315  C  C     . ILE D 4  298 ? 150.583 148.568 148.819 1.00 15.00  ? 298 ILE D C     1 
ATOM   9316  O  O     . ILE D 4  298 ? 151.536 148.678 149.600 1.00 15.00  ? 298 ILE D O     1 
ATOM   9317  C  CB    . ILE D 4  298 ? 149.744 150.706 147.752 1.00 15.00  ? 298 ILE D CB    1 
ATOM   9318  C  CG1   . ILE D 4  298 ? 149.506 151.406 146.415 1.00 15.00  ? 298 ILE D CG1   1 
ATOM   9319  C  CG2   . ILE D 4  298 ? 150.501 151.629 148.681 1.00 15.00  ? 298 ILE D CG2   1 
ATOM   9320  C  CD1   . ILE D 4  298 ? 148.565 152.584 146.506 1.00 15.00  ? 298 ILE D CD1   1 
ATOM   9321  N  N     . GLU D 4  299 ? 149.568 147.733 149.058 1.00 16.86  ? 299 GLU D N     1 
ATOM   9322  C  CA    . GLU D 4  299 ? 149.598 146.839 150.212 1.00 16.86  ? 299 GLU D CA    1 
ATOM   9323  C  C     . GLU D 4  299 ? 150.741 145.838 150.101 1.00 16.86  ? 299 GLU D C     1 
ATOM   9324  O  O     . GLU D 4  299 ? 151.394 145.513 151.099 1.00 16.86  ? 299 GLU D O     1 
ATOM   9325  C  CB    . GLU D 4  299 ? 148.266 146.104 150.344 1.00 16.86  ? 299 GLU D CB    1 
ATOM   9326  C  CG    . GLU D 4  299 ? 147.151 146.916 150.972 1.00 16.86  ? 299 GLU D CG    1 
ATOM   9327  C  CD    . GLU D 4  299 ? 145.907 146.086 151.220 1.00 16.86  ? 299 GLU D CD    1 
ATOM   9328  O  OE1   . GLU D 4  299 ? 145.635 145.167 150.420 1.00 16.86  ? 299 GLU D OE1   1 
ATOM   9329  O  OE2   . GLU D 4  299 ? 145.197 146.353 152.211 1.00 16.86  ? 299 GLU D OE2   1 
ATOM   9330  N  N     . ARG D 4  300 ? 150.988 145.332 148.892 1.00 22.48  ? 300 ARG D N     1 
ATOM   9331  C  CA    . ARG D 4  300 ? 152.046 144.349 148.688 1.00 22.48  ? 300 ARG D CA    1 
ATOM   9332  C  C     . ARG D 4  300 ? 153.427 144.977 148.834 1.00 22.48  ? 300 ARG D C     1 
ATOM   9333  O  O     . ARG D 4  300 ? 154.343 144.352 149.382 1.00 22.48  ? 300 ARG D O     1 
ATOM   9334  C  CB    . ARG D 4  300 ? 151.880 143.700 147.313 1.00 22.48  ? 300 ARG D CB    1 
ATOM   9335  C  CG    . ARG D 4  300 ? 153.155 143.167 146.684 1.00 22.48  ? 300 ARG D CG    1 
ATOM   9336  C  CD    . ARG D 4  300 ? 152.842 142.118 145.630 1.00 22.48  ? 300 ARG D CD    1 
ATOM   9337  N  NE    . ARG D 4  300 ? 154.050 141.561 145.035 1.00 22.48  ? 300 ARG D NE    1 
ATOM   9338  C  CZ    . ARG D 4  300 ? 154.247 140.269 144.812 1.00 22.48  ? 300 ARG D CZ    1 
ATOM   9339  N  NH1   . ARG D 4  300 ? 153.329 139.367 145.119 1.00 22.48  ? 300 ARG D NH1   1 
ATOM   9340  N  NH2   . ARG D 4  300 ? 155.393 139.872 144.266 1.00 22.48  ? 300 ARG D NH2   1 
ATOM   9341  N  N     . PHE D 4  301 ? 153.597 146.213 148.369 1.00 19.93  ? 301 PHE D N     1 
ATOM   9342  C  CA    . PHE D 4  301 ? 154.921 146.823 148.340 1.00 19.93  ? 301 PHE D CA    1 
ATOM   9343  C  C     . PHE D 4  301 ? 155.295 147.571 149.615 1.00 19.93  ? 301 PHE D C     1 
ATOM   9344  O  O     . PHE D 4  301 ? 156.441 148.017 149.729 1.00 19.93  ? 301 PHE D O     1 
ATOM   9345  C  CB    . PHE D 4  301 ? 155.033 147.781 147.150 1.00 19.93  ? 301 PHE D CB    1 
ATOM   9346  C  CG    . PHE D 4  301 ? 155.388 147.104 145.862 1.00 19.93  ? 301 PHE D CG    1 
ATOM   9347  C  CD1   . PHE D 4  301 ? 156.585 146.423 145.732 1.00 19.93  ? 301 PHE D CD1   1 
ATOM   9348  C  CD2   . PHE D 4  301 ? 154.526 147.147 144.782 1.00 19.93  ? 301 PHE D CD2   1 
ATOM   9349  C  CE1   . PHE D 4  301 ? 156.915 145.796 144.549 1.00 19.93  ? 301 PHE D CE1   1 
ATOM   9350  C  CE2   . PHE D 4  301 ? 154.850 146.522 143.596 1.00 19.93  ? 301 PHE D CE2   1 
ATOM   9351  C  CZ    . PHE D 4  301 ? 156.046 145.847 143.479 1.00 19.93  ? 301 PHE D CZ    1 
ATOM   9352  N  N     . THR D 4  302 ? 154.382 147.727 150.571 1.00 18.13  ? 302 THR D N     1 
ATOM   9353  C  CA    . THR D 4  302 ? 154.631 148.539 151.763 1.00 18.13  ? 302 THR D CA    1 
ATOM   9354  C  C     . THR D 4  302 ? 154.363 147.743 153.036 1.00 18.13  ? 302 THR D C     1 
ATOM   9355  O  O     . THR D 4  302 ? 153.668 148.196 153.947 1.00 18.13  ? 302 THR D O     1 
ATOM   9356  C  CB    . THR D 4  302 ? 153.789 149.812 151.763 1.00 18.13  ? 302 THR D CB    1 
ATOM   9357  O  OG1   . THR D 4  302 ? 152.400 149.468 151.833 1.00 18.13  ? 302 THR D OG1   1 
ATOM   9358  C  CG2   . THR D 4  302 ? 154.046 150.637 150.510 1.00 18.13  ? 302 THR D CG2   1 
ATOM   9359  N  N     . LYS D 4  303 ? 154.915 146.536 153.116 1.00 21.40  ? 303 LYS D N     1 
ATOM   9360  C  CA    . LYS D 4  303 ? 154.779 145.725 154.319 1.00 21.40  ? 303 LYS D CA    1 
ATOM   9361  C  C     . LYS D 4  303 ? 155.817 146.127 155.360 1.00 21.40  ? 303 LYS D C     1 
ATOM   9362  O  O     . LYS D 4  303 ? 156.962 146.446 155.028 1.00 21.40  ? 303 LYS D O     1 
ATOM   9363  C  CB    . LYS D 4  303 ? 154.921 144.241 153.984 1.00 21.40  ? 303 LYS D CB    1 
ATOM   9364  C  CG    . LYS D 4  303 ? 153.753 143.671 153.201 1.00 21.40  ? 303 LYS D CG    1 
ATOM   9365  C  CD    . LYS D 4  303 ? 153.875 142.165 153.057 1.00 21.40  ? 303 LYS D CD    1 
ATOM   9366  C  CE    . LYS D 4  303 ? 152.838 141.618 152.092 1.00 21.40  ? 303 LYS D CE    1 
ATOM   9367  N  NZ    . LYS D 4  303 ? 151.453 141.808 152.597 1.00 21.40  ? 303 LYS D NZ    1 
ATOM   9368  N  N     . GLU D 4  304 ? 155.407 146.109 156.625 1.00 25.87  ? 304 GLU D N     1 
ATOM   9369  C  CA    . GLU D 4  304 ? 156.277 146.498 157.724 1.00 25.87  ? 304 GLU D CA    1 
ATOM   9370  C  C     . GLU D 4  304 ? 157.316 145.415 157.999 1.00 25.87  ? 304 GLU D C     1 
ATOM   9371  O  O     . GLU D 4  304 ? 157.073 144.225 157.786 1.00 25.87  ? 304 GLU D O     1 
ATOM   9372  C  CB    . GLU D 4  304 ? 155.450 146.769 158.983 1.00 25.87  ? 304 GLU D CB    1 
ATOM   9373  C  CG    . GLU D 4  304 ? 156.203 147.461 160.109 1.00 25.87  ? 304 GLU D CG    1 
ATOM   9374  C  CD    . GLU D 4  304 ? 155.348 148.471 160.848 1.00 25.87  ? 304 GLU D CD    1 
ATOM   9375  O  OE1   . GLU D 4  304 ? 154.140 148.212 161.028 1.00 25.87  ? 304 GLU D OE1   1 
ATOM   9376  O  OE2   . GLU D 4  304 ? 155.886 149.524 161.252 1.00 25.87  ? 304 GLU D OE2   1 
ATOM   9377  N  N     . ARG D 4  305 ? 158.486 145.843 158.470 1.00 26.16  ? 305 ARG D N     1 
ATOM   9378  C  CA    . ARG D 4  305 ? 159.567 144.911 158.769 1.00 26.16  ? 305 ARG D CA    1 
ATOM   9379  C  C     . ARG D 4  305 ? 159.222 144.090 160.005 1.00 26.16  ? 305 ARG D C     1 
ATOM   9380  O  O     . ARG D 4  305 ? 159.039 144.641 161.095 1.00 26.16  ? 305 ARG D O     1 
ATOM   9381  C  CB    . ARG D 4  305 ? 160.876 145.667 158.979 1.00 26.16  ? 305 ARG D CB    1 
ATOM   9382  C  CG    . ARG D 4  305 ? 162.112 144.783 158.936 1.00 26.16  ? 305 ARG D CG    1 
ATOM   9383  C  CD    . ARG D 4  305 ? 163.293 145.440 159.631 1.00 26.16  ? 305 ARG D CD    1 
ATOM   9384  N  NE    . ARG D 4  305 ? 163.525 144.884 160.958 1.00 26.16  ? 305 ARG D NE    1 
ATOM   9385  C  CZ    . ARG D 4  305 ? 163.471 145.583 162.083 1.00 26.16  ? 305 ARG D CZ    1 
ATOM   9386  N  NH1   . ARG D 4  305 ? 163.193 146.876 162.080 1.00 26.16  ? 305 ARG D NH1   1 
ATOM   9387  N  NH2   . ARG D 4  305 ? 163.703 144.970 163.240 1.00 26.16  ? 305 ARG D NH2   1 
ATOM   9388  N  N     . ILE D 4  306 ? 159.140 142.771 159.831 1.00 22.46  ? 306 ILE D N     1 
ATOM   9389  C  CA    . ILE D 4  306 ? 158.773 141.879 160.923 1.00 22.46  ? 306 ILE D CA    1 
ATOM   9390  C  C     . ILE D 4  306 ? 159.896 141.835 161.951 1.00 22.46  ? 306 ILE D C     1 
ATOM   9391  O  O     . ILE D 4  306 ? 161.082 141.902 161.606 1.00 22.46  ? 306 ILE D O     1 
ATOM   9392  C  CB    . ILE D 4  306 ? 158.447 140.484 160.363 1.00 22.46  ? 306 ILE D CB    1 
ATOM   9393  C  CG1   . ILE D 4  306 ? 157.317 140.592 159.340 1.00 22.46  ? 306 ILE D CG1   1 
ATOM   9394  C  CG2   . ILE D 4  306 ? 158.046 139.520 161.463 1.00 22.46  ? 306 ILE D CG2   1 
ATOM   9395  C  CD1   . ILE D 4  306 ? 156.985 139.295 158.655 1.00 22.46  ? 306 ILE D CD1   1 
ATOM   9396  N  N     . TYR D 4  307 ? 159.520 141.753 163.227 1.00 24.91  ? 307 TYR D N     1 
ATOM   9397  C  CA    . TYR D 4  307 ? 160.470 141.710 164.331 1.00 24.91  ? 307 TYR D CA    1 
ATOM   9398  C  C     . TYR D 4  307 ? 161.370 140.485 164.241 1.00 24.91  ? 307 TYR D C     1 
ATOM   9399  O  O     . TYR D 4  307 ? 160.913 139.356 164.444 1.00 24.91  ? 307 TYR D O     1 
ATOM   9400  C  CB    . TYR D 4  307 ? 159.709 141.724 165.661 1.00 24.91  ? 307 TYR D CB    1 
ATOM   9401  C  CG    . TYR D 4  307 ? 160.558 141.613 166.908 1.00 24.91  ? 307 TYR D CG    1 
ATOM   9402  C  CD1   . TYR D 4  307 ? 161.083 142.744 167.515 1.00 24.91  ? 307 TYR D CD1   1 
ATOM   9403  C  CD2   . TYR D 4  307 ? 160.804 140.381 167.499 1.00 24.91  ? 307 TYR D CD2   1 
ATOM   9404  C  CE1   . TYR D 4  307 ? 161.847 142.648 168.660 1.00 24.91  ? 307 TYR D CE1   1 
ATOM   9405  C  CE2   . TYR D 4  307 ? 161.568 140.277 168.641 1.00 24.91  ? 307 TYR D CE2   1 
ATOM   9406  C  CZ    . TYR D 4  307 ? 162.086 141.413 169.218 1.00 24.91  ? 307 TYR D CZ    1 
ATOM   9407  O  OH    . TYR D 4  307 ? 162.847 141.313 170.358 1.00 24.91  ? 307 TYR D OH    1 
ATOM   9408  N  N     . GLY D 4  308 ? 162.654 140.696 163.941 1.00 34.48  ? 308 GLY D N     1 
ATOM   9409  C  CA    . GLY D 4  308 ? 163.653 139.641 163.929 1.00 34.48  ? 308 GLY D CA    1 
ATOM   9410  C  C     . GLY D 4  308 ? 164.415 139.519 162.623 1.00 34.48  ? 308 GLY D C     1 
ATOM   9411  O  O     . GLY D 4  308 ? 165.628 139.289 162.642 1.00 34.48  ? 308 GLY D O     1 
ATOM   9412  N  N     . VAL D 4  309 ? 163.733 139.672 161.492 1.00 36.99  ? 309 VAL D N     1 
ATOM   9413  C  CA    . VAL D 4  309 ? 164.356 139.473 160.186 1.00 36.99  ? 309 VAL D CA    1 
ATOM   9414  C  C     . VAL D 4  309 ? 165.111 140.739 159.797 1.00 36.99  ? 309 VAL D C     1 
ATOM   9415  O  O     . VAL D 4  309 ? 164.525 141.822 159.690 1.00 36.99  ? 309 VAL D O     1 
ATOM   9416  C  CB    . VAL D 4  309 ? 163.319 139.080 159.121 1.00 36.99  ? 309 VAL D CB    1 
ATOM   9417  C  CG1   . VAL D 4  309 ? 162.933 137.621 159.283 1.00 36.99  ? 309 VAL D CG1   1 
ATOM   9418  C  CG2   . VAL D 4  309 ? 162.076 139.943 159.216 1.00 36.99  ? 309 VAL D CG2   1 
ATOM   9419  N  N     . THR D 4  310 ? 166.423 140.610 159.621 1.00 58.14  ? 310 THR D N     1 
ATOM   9420  C  CA    . THR D 4  310 ? 167.284 141.752 159.314 1.00 58.14  ? 310 THR D CA    1 
ATOM   9421  C  C     . THR D 4  310 ? 167.591 141.836 157.818 1.00 58.14  ? 310 THR D C     1 
ATOM   9422  O  O     . THR D 4  310 ? 168.751 141.879 157.404 1.00 58.14  ? 310 THR D O     1 
ATOM   9423  C  CB    . THR D 4  310 ? 168.569 141.676 160.134 1.00 58.14  ? 310 THR D CB    1 
ATOM   9424  O  OG1   . THR D 4  310 ? 169.186 140.397 159.939 1.00 58.14  ? 310 THR D OG1   1 
ATOM   9425  C  CG2   . THR D 4  310 ? 168.267 141.865 161.613 1.00 58.14  ? 310 THR D CG2   1 
ATOM   9426  N  N     . LYS D 4  311 ? 166.527 141.876 157.013 1.00 66.60  ? 311 LYS D N     1 
ATOM   9427  C  CA    . LYS D 4  311 ? 166.590 142.219 155.588 1.00 66.60  ? 311 LYS D CA    1 
ATOM   9428  C  C     . LYS D 4  311 ? 167.560 141.316 154.816 1.00 66.60  ? 311 LYS D C     1 
ATOM   9429  O  O     . LYS D 4  311 ? 168.626 141.738 154.367 1.00 66.60  ? 311 LYS D O     1 
ATOM   9430  C  CB    . LYS D 4  311 ? 166.953 143.696 155.407 1.00 66.60  ? 311 LYS D CB    1 
ATOM   9431  C  CG    . LYS D 4  311 ? 165.750 144.600 155.193 1.00 66.60  ? 311 LYS D CG    1 
ATOM   9432  C  CD    . LYS D 4  311 ? 166.154 145.925 154.568 1.00 66.60  ? 311 LYS D CD    1 
ATOM   9433  C  CE    . LYS D 4  311 ? 164.936 146.777 154.250 1.00 66.60  ? 311 LYS D CE    1 
ATOM   9434  N  NZ    . LYS D 4  311 ? 165.301 148.013 153.504 1.00 66.60  ? 311 LYS D NZ    1 
ATOM   9435  N  N     . ILE D 4  312 ? 167.169 140.041 154.711 1.00 79.34  ? 312 ILE D N     1 
ATOM   9436  C  CA    . ILE D 4  312 ? 167.939 139.076 153.929 1.00 79.34  ? 312 ILE D CA    1 
ATOM   9437  C  C     . ILE D 4  312 ? 168.059 139.561 152.489 1.00 79.34  ? 312 ILE D C     1 
ATOM   9438  O  O     . ILE D 4  312 ? 167.071 139.979 151.872 1.00 79.34  ? 312 ILE D O     1 
ATOM   9439  C  CB    . ILE D 4  312 ? 167.283 137.690 154.004 1.00 79.34  ? 312 ILE D CB    1 
ATOM   9440  C  CG1   . ILE D 4  312 ? 167.034 137.300 155.463 1.00 79.34  ? 312 ILE D CG1   1 
ATOM   9441  C  CG2   . ILE D 4  312 ? 168.150 136.646 153.314 1.00 79.34  ? 312 ILE D CG2   1 
ATOM   9442  C  CD1   . ILE D 4  312 ? 166.282 135.998 155.629 1.00 79.34  ? 312 ILE D CD1   1 
ATOM   9443  N  N     . LYS D 4  313 ? 169.274 139.504 151.948 1.00 89.98  ? 313 LYS D N     1 
ATOM   9444  C  CA    . LYS D 4  313 ? 169.605 140.184 150.693 1.00 89.98  ? 313 LYS D CA    1 
ATOM   9445  C  C     . LYS D 4  313 ? 169.403 139.297 149.465 1.00 89.98  ? 313 LYS D C     1 
ATOM   9446  O  O     . LYS D 4  313 ? 170.286 139.196 148.613 1.00 89.98  ? 313 LYS D O     1 
ATOM   9447  C  CB    . LYS D 4  313 ? 171.038 140.696 150.757 1.00 89.98  ? 313 LYS D CB    1 
ATOM   9448  C  CG    . LYS D 4  313 ? 171.214 141.977 151.553 1.00 89.98  ? 313 LYS D CG    1 
ATOM   9449  C  CD    . LYS D 4  313 ? 172.682 142.354 151.662 1.00 89.98  ? 313 LYS D CD    1 
ATOM   9450  C  CE    . LYS D 4  313 ? 172.893 143.478 152.662 1.00 89.98  ? 313 LYS D CE    1 
ATOM   9451  N  NZ    . LYS D 4  313 ? 174.338 143.774 152.867 1.00 89.98  ? 313 LYS D NZ    1 
ATOM   9452  N  N     . LYS D 4  314 ? 168.227 138.666 149.367 1.00 95.25  ? 314 LYS D N     1 
ATOM   9453  C  CA    . LYS D 4  314 ? 167.759 137.997 148.146 1.00 95.25  ? 314 LYS D CA    1 
ATOM   9454  C  C     . LYS D 4  314 ? 168.749 136.955 147.623 1.00 95.25  ? 314 LYS D C     1 
ATOM   9455  O  O     . LYS D 4  314 ? 168.934 136.805 146.414 1.00 95.25  ? 314 LYS D O     1 
ATOM   9456  C  CB    . LYS D 4  314 ? 167.441 139.022 147.053 1.00 95.25  ? 314 LYS D CB    1 
ATOM   9457  C  CG    . LYS D 4  314 ? 165.958 139.273 146.840 1.00 95.25  ? 314 LYS D CG    1 
ATOM   9458  C  CD    . LYS D 4  314 ? 165.732 140.288 145.731 1.00 95.25  ? 314 LYS D CD    1 
ATOM   9459  C  CE    . LYS D 4  314 ? 164.259 140.623 145.577 1.00 95.25  ? 314 LYS D CE    1 
ATOM   9460  N  NZ    . LYS D 4  314 ? 164.033 141.646 144.519 1.00 95.25  ? 314 LYS D NZ    1 
ATOM   9461  N  N     . GLU D 4  315 ? 169.393 136.223 148.536 1.00 100.14 ? 315 GLU D N     1 
ATOM   9462  C  CA    . GLU D 4  315 ? 170.379 135.222 148.141 1.00 100.14 ? 315 GLU D CA    1 
ATOM   9463  C  C     . GLU D 4  315 ? 170.199 133.906 148.891 1.00 100.14 ? 315 GLU D C     1 
ATOM   9464  O  O     . GLU D 4  315 ? 171.147 133.120 148.984 1.00 100.14 ? 315 GLU D O     1 
ATOM   9465  C  CB    . GLU D 4  315 ? 171.802 135.752 148.338 1.00 100.14 ? 315 GLU D CB    1 
ATOM   9466  C  CG    . GLU D 4  315 ? 172.274 136.679 147.228 1.00 100.14 ? 315 GLU D CG    1 
ATOM   9467  C  CD    . GLU D 4  315 ? 173.717 137.110 147.399 1.00 100.14 ? 315 GLU D CD    1 
ATOM   9468  O  OE1   . GLU D 4  315 ? 174.315 136.791 148.449 1.00 100.14 ? 315 GLU D OE1   1 
ATOM   9469  O  OE2   . GLU D 4  315 ? 174.255 137.767 146.483 1.00 100.14 ? 315 GLU D OE2   1 
ATOM   9470  N  N     . ALA D 4  316 ? 169.007 133.650 149.425 1.00 89.77  ? 316 ALA D N     1 
ATOM   9471  C  CA    . ALA D 4  316 ? 168.713 132.405 150.120 1.00 89.77  ? 316 ALA D CA    1 
ATOM   9472  C  C     . ALA D 4  316 ? 167.941 131.418 149.254 1.00 89.77  ? 316 ALA D C     1 
ATOM   9473  O  O     . ALA D 4  316 ? 167.521 130.369 149.752 1.00 89.77  ? 316 ALA D O     1 
ATOM   9474  C  CB    . ALA D 4  316 ? 167.935 132.690 151.406 1.00 89.77  ? 316 ALA D CB    1 
ATOM   9475  N  N     . LYS D 4  317 ? 167.745 131.727 147.970 1.00 85.56  ? 317 LYS D N     1 
ATOM   9476  C  CA    . LYS D 4  317 ? 166.995 130.866 147.064 1.00 85.56  ? 317 LYS D CA    1 
ATOM   9477  C  C     . LYS D 4  317 ? 167.701 130.729 145.720 1.00 85.56  ? 317 LYS D C     1 
ATOM   9478  O  O     . LYS D 4  317 ? 167.049 130.639 144.676 1.00 85.56  ? 317 LYS D O     1 
ATOM   9479  C  CB    . LYS D 4  317 ? 165.571 131.388 146.871 1.00 85.56  ? 317 LYS D CB    1 
ATOM   9480  C  CG    . LYS D 4  317 ? 164.490 130.433 147.348 1.00 85.56  ? 317 LYS D CG    1 
ATOM   9481  C  CD    . LYS D 4  317 ? 163.101 130.993 147.083 1.00 85.56  ? 317 LYS D CD    1 
ATOM   9482  C  CE    . LYS D 4  317 ? 162.021 130.003 147.487 1.00 85.56  ? 317 LYS D CE    1 
ATOM   9483  N  NZ    . LYS D 4  317 ? 160.654 130.525 147.211 1.00 85.56  ? 317 LYS D NZ    1 
ATOM   9484  N  N     . ALA D 4  318 ? 169.030 130.712 145.728 1.00 80.64  ? 318 ALA D N     1 
ATOM   9485  C  CA    . ALA D 4  318 ? 169.802 130.583 144.498 1.00 80.64  ? 318 ALA D CA    1 
ATOM   9486  C  C     . ALA D 4  318 ? 170.913 129.550 144.656 1.00 80.64  ? 318 ALA D C     1 
ATOM   9487  O  O     . ALA D 4  318 ? 170.790 128.416 144.194 1.00 80.64  ? 318 ALA D O     1 
ATOM   9488  C  CB    . ALA D 4  318 ? 170.381 131.929 144.092 1.00 80.64  ? 318 ALA D CB    1 
ATOM   9489  N  N     . MET E 5  1   ? 128.282 107.760 114.959 1.00 80.12  ? 1   MET E N     1 
ATOM   9490  C  CA    . MET E 5  1   ? 127.993 108.020 116.363 1.00 80.12  ? 1   MET E CA    1 
ATOM   9491  C  C     . MET E 5  1   ? 128.842 109.189 116.851 1.00 80.12  ? 1   MET E C     1 
ATOM   9492  O  O     . MET E 5  1   ? 128.404 109.984 117.684 1.00 80.12  ? 1   MET E O     1 
ATOM   9493  C  CB    . MET E 5  1   ? 128.237 106.753 117.200 1.00 80.12  ? 1   MET E CB    1 
ATOM   9494  C  CG    . MET E 5  1   ? 128.174 106.915 118.723 1.00 80.12  ? 1   MET E CG    1 
ATOM   9495  S  SD    . MET E 5  1   ? 129.699 107.460 119.526 1.00 80.12  ? 1   MET E SD    1 
ATOM   9496  C  CE    . MET E 5  1   ? 130.445 105.885 119.938 1.00 80.12  ? 1   MET E CE    1 
ATOM   9497  N  N     . ASN E 5  2   ? 130.060 109.293 116.319 1.00 77.87  ? 2   ASN E N     1 
ATOM   9498  C  CA    . ASN E 5  2   ? 130.977 110.357 116.704 1.00 77.87  ? 2   ASN E CA    1 
ATOM   9499  C  C     . ASN E 5  2   ? 130.643 111.701 116.071 1.00 77.87  ? 2   ASN E C     1 
ATOM   9500  O  O     . ASN E 5  2   ? 131.005 112.737 116.637 1.00 77.87  ? 2   ASN E O     1 
ATOM   9501  C  CB    . ASN E 5  2   ? 132.415 109.975 116.341 1.00 77.87  ? 2   ASN E CB    1 
ATOM   9502  C  CG    . ASN E 5  2   ? 132.995 108.939 117.281 1.00 77.87  ? 2   ASN E CG    1 
ATOM   9503  O  OD1   . ASN E 5  2   ? 132.660 108.902 118.465 1.00 77.87  ? 2   ASN E OD1   1 
ATOM   9504  N  ND2   . ASN E 5  2   ? 133.872 108.090 116.758 1.00 77.87  ? 2   ASN E ND2   1 
ATOM   9505  N  N     . PHE E 5  3   ? 129.972 111.708 114.916 1.00 76.49  ? 3   PHE E N     1 
ATOM   9506  C  CA    . PHE E 5  3   ? 129.624 112.966 114.260 1.00 76.49  ? 3   PHE E CA    1 
ATOM   9507  C  C     . PHE E 5  3   ? 128.653 113.780 115.110 1.00 76.49  ? 3   PHE E C     1 
ATOM   9508  O  O     . PHE E 5  3   ? 128.912 114.949 115.432 1.00 76.49  ? 3   PHE E O     1 
ATOM   9509  C  CB    . PHE E 5  3   ? 129.022 112.671 112.885 1.00 76.49  ? 3   PHE E CB    1 
ATOM   9510  C  CG    . PHE E 5  3   ? 128.996 113.852 111.958 1.00 76.49  ? 3   PHE E CG    1 
ATOM   9511  C  CD1   . PHE E 5  3   ? 130.083 114.134 111.146 1.00 76.49  ? 3   PHE E CD1   1 
ATOM   9512  C  CD2   . PHE E 5  3   ? 127.884 114.675 111.891 1.00 76.49  ? 3   PHE E CD2   1 
ATOM   9513  C  CE1   . PHE E 5  3   ? 130.062 115.215 110.285 1.00 76.49  ? 3   PHE E CE1   1 
ATOM   9514  C  CE2   . PHE E 5  3   ? 127.859 115.761 111.034 1.00 76.49  ? 3   PHE E CE2   1 
ATOM   9515  C  CZ    . PHE E 5  3   ? 128.949 116.031 110.231 1.00 76.49  ? 3   PHE E CZ    1 
ATOM   9516  N  N     . MET E 5  4   ? 127.540 113.160 115.512 1.00 79.09  ? 4   MET E N     1 
ATOM   9517  C  CA    . MET E 5  4   ? 126.560 113.856 116.337 1.00 79.09  ? 4   MET E CA    1 
ATOM   9518  C  C     . MET E 5  4   ? 127.102 114.135 117.731 1.00 79.09  ? 4   MET E C     1 
ATOM   9519  O  O     . MET E 5  4   ? 126.770 115.166 118.325 1.00 79.09  ? 4   MET E O     1 
ATOM   9520  C  CB    . MET E 5  4   ? 125.268 113.044 116.421 1.00 79.09  ? 4   MET E CB    1 
ATOM   9521  C  CG    . MET E 5  4   ? 124.655 112.713 115.070 1.00 79.09  ? 4   MET E CG    1 
ATOM   9522  S  SD    . MET E 5  4   ? 123.589 114.028 114.449 1.00 79.09  ? 4   MET E SD    1 
ATOM   9523  C  CE    . MET E 5  4   ? 124.026 114.028 112.712 1.00 79.09  ? 4   MET E CE    1 
ATOM   9524  N  N     . LYS E 5  5   ? 127.935 113.236 118.262 1.00 76.85  ? 5   LYS E N     1 
ATOM   9525  C  CA    . LYS E 5  5   ? 128.550 113.476 119.564 1.00 76.85  ? 5   LYS E CA    1 
ATOM   9526  C  C     . LYS E 5  5   ? 129.452 114.703 119.530 1.00 76.85  ? 5   LYS E C     1 
ATOM   9527  O  O     . LYS E 5  5   ? 129.392 115.550 120.428 1.00 76.85  ? 5   LYS E O     1 
ATOM   9528  C  CB    . LYS E 5  5   ? 129.335 112.242 120.007 1.00 76.85  ? 5   LYS E CB    1 
ATOM   9529  C  CG    . LYS E 5  5   ? 130.171 112.452 121.258 1.00 76.85  ? 5   LYS E CG    1 
ATOM   9530  C  CD    . LYS E 5  5   ? 131.298 111.438 121.344 1.00 76.85  ? 5   LYS E CD    1 
ATOM   9531  C  CE    . LYS E 5  5   ? 132.646 112.090 121.090 1.00 76.85  ? 5   LYS E CE    1 
ATOM   9532  N  NZ    . LYS E 5  5   ? 133.746 111.088 121.039 1.00 76.85  ? 5   LYS E NZ    1 
ATOM   9533  N  N     . ASN E 5  6   ? 130.279 114.826 118.487 1.00 70.15  ? 6   ASN E N     1 
ATOM   9534  C  CA    . ASN E 5  6   ? 131.144 115.994 118.354 1.00 70.15  ? 6   ASN E CA    1 
ATOM   9535  C  C     . ASN E 5  6   ? 130.332 117.266 118.147 1.00 70.15  ? 6   ASN E C     1 
ATOM   9536  O  O     . ASN E 5  6   ? 130.662 118.318 118.709 1.00 70.15  ? 6   ASN E O     1 
ATOM   9537  C  CB    . ASN E 5  6   ? 132.124 115.793 117.199 1.00 70.15  ? 6   ASN E CB    1 
ATOM   9538  C  CG    . ASN E 5  6   ? 133.373 115.046 117.617 1.00 70.15  ? 6   ASN E CG    1 
ATOM   9539  O  OD1   . ASN E 5  6   ? 134.174 115.547 118.406 1.00 70.15  ? 6   ASN E OD1   1 
ATOM   9540  N  ND2   . ASN E 5  6   ? 133.548 113.841 117.088 1.00 70.15  ? 6   ASN E ND2   1 
ATOM   9541  N  N     . LEU E 5  7   ? 129.269 117.191 117.341 1.00 63.94  ? 7   LEU E N     1 
ATOM   9542  C  CA    . LEU E 5  7   ? 128.435 118.367 117.108 1.00 63.94  ? 7   LEU E CA    1 
ATOM   9543  C  C     . LEU E 5  7   ? 127.767 118.836 118.399 1.00 63.94  ? 7   LEU E C     1 
ATOM   9544  O  O     . LEU E 5  7   ? 127.770 120.034 118.717 1.00 63.94  ? 7   LEU E O     1 
ATOM   9545  C  CB    . LEU E 5  7   ? 127.397 118.053 116.029 1.00 63.94  ? 7   LEU E CB    1 
ATOM   9546  C  CG    . LEU E 5  7   ? 126.333 119.094 115.682 1.00 63.94  ? 7   LEU E CG    1 
ATOM   9547  C  CD1   . LEU E 5  7   ? 126.181 119.190 114.174 1.00 63.94  ? 7   LEU E CD1   1 
ATOM   9548  C  CD2   . LEU E 5  7   ? 125.001 118.735 116.321 1.00 63.94  ? 7   LEU E CD2   1 
ATOM   9549  N  N     . THR E 5  8   ? 127.210 117.898 119.171 1.00 63.50  ? 8   THR E N     1 
ATOM   9550  C  CA    . THR E 5  8   ? 126.563 118.254 120.429 1.00 63.50  ? 8   THR E CA    1 
ATOM   9551  C  C     . THR E 5  8   ? 127.577 118.758 121.449 1.00 63.50  ? 8   THR E C     1 
ATOM   9552  O  O     . THR E 5  8   ? 127.273 119.651 122.249 1.00 63.50  ? 8   THR E O     1 
ATOM   9553  C  CB    . THR E 5  8   ? 125.797 117.051 120.982 1.00 63.50  ? 8   THR E CB    1 
ATOM   9554  O  OG1   . THR E 5  8   ? 125.023 116.455 119.933 1.00 63.50  ? 8   THR E OG1   1 
ATOM   9555  C  CG2   . THR E 5  8   ? 124.863 117.479 122.105 1.00 63.50  ? 8   THR E CG2   1 
ATOM   9556  N  N     . ARG E 5  9   ? 128.787 118.193 121.439 1.00 59.16  ? 9   ARG E N     1 
ATOM   9557  C  CA    . ARG E 5  9   ? 129.845 118.681 122.315 1.00 59.16  ? 9   ARG E CA    1 
ATOM   9558  C  C     . ARG E 5  9   ? 130.220 120.116 121.974 1.00 59.16  ? 9   ARG E C     1 
ATOM   9559  O  O     . ARG E 5  9   ? 130.417 120.946 122.868 1.00 59.16  ? 9   ARG E O     1 
ATOM   9560  C  CB    . ARG E 5  9   ? 131.064 117.765 122.209 1.00 59.16  ? 9   ARG E CB    1 
ATOM   9561  C  CG    . ARG E 5  9   ? 132.341 118.332 122.796 1.00 59.16  ? 9   ARG E CG    1 
ATOM   9562  C  CD    . ARG E 5  9   ? 133.437 117.278 122.843 1.00 59.16  ? 9   ARG E CD    1 
ATOM   9563  N  NE    . ARG E 5  9   ? 134.044 117.067 121.535 1.00 59.16  ? 9   ARG E NE    1 
ATOM   9564  C  CZ    . ARG E 5  9   ? 134.906 117.895 120.960 1.00 59.16  ? 9   ARG E CZ    1 
ATOM   9565  N  NH1   . ARG E 5  9   ? 135.318 118.997 121.565 1.00 59.16  ? 9   ARG E NH1   1 
ATOM   9566  N  NH2   . ARG E 5  9   ? 135.369 117.609 119.747 1.00 59.16  ? 9   ARG E NH2   1 
ATOM   9567  N  N     . GLY E 5  10  ? 130.313 120.427 120.681 1.00 51.64  ? 10  GLY E N     1 
ATOM   9568  C  CA    . GLY E 5  10  ? 130.623 121.788 120.278 1.00 51.64  ? 10  GLY E CA    1 
ATOM   9569  C  C     . GLY E 5  10  ? 129.520 122.771 120.620 1.00 51.64  ? 10  GLY E C     1 
ATOM   9570  O  O     . GLY E 5  10  ? 129.790 123.916 120.990 1.00 51.64  ? 10  GLY E O     1 
ATOM   9571  N  N     . ILE E 5  11  ? 128.262 122.341 120.505 1.00 48.50  ? 11  ILE E N     1 
ATOM   9572  C  CA    . ILE E 5  11  ? 127.145 123.257 120.734 1.00 48.50  ? 11  ILE E CA    1 
ATOM   9573  C  C     . ILE E 5  11  ? 126.988 123.562 122.221 1.00 48.50  ? 11  ILE E C     1 
ATOM   9574  O  O     . ILE E 5  11  ? 127.062 124.721 122.644 1.00 48.50  ? 11  ILE E O     1 
ATOM   9575  C  CB    . ILE E 5  11  ? 125.843 122.690 120.141 1.00 48.50  ? 11  ILE E CB    1 
ATOM   9576  C  CG1   . ILE E 5  11  ? 125.907 122.683 118.614 1.00 48.50  ? 11  ILE E CG1   1 
ATOM   9577  C  CG2   . ILE E 5  11  ? 124.648 123.502 120.610 1.00 48.50  ? 11  ILE E CG2   1 
ATOM   9578  C  CD1   . ILE E 5  11  ? 124.688 122.079 117.959 1.00 48.50  ? 11  ILE E CD1   1 
ATOM   9579  N  N     . ILE E 5  12  ? 126.773 122.530 123.035 1.00 48.57  ? 12  ILE E N     1 
ATOM   9580  C  CA    . ILE E 5  12  ? 126.308 122.736 124.404 1.00 48.57  ? 12  ILE E CA    1 
ATOM   9581  C  C     . ILE E 5  12  ? 127.438 122.549 125.411 1.00 48.57  ? 12  ILE E C     1 
ATOM   9582  O  O     . ILE E 5  12  ? 127.673 123.419 126.256 1.00 48.57  ? 12  ILE E O     1 
ATOM   9583  C  CB    . ILE E 5  12  ? 125.123 121.801 124.718 1.00 48.57  ? 12  ILE E CB    1 
ATOM   9584  C  CG1   . ILE E 5  12  ? 123.816 122.425 124.232 1.00 48.57  ? 12  ILE E CG1   1 
ATOM   9585  C  CG2   . ILE E 5  12  ? 125.014 121.532 126.213 1.00 48.57  ? 12  ILE E CG2   1 
ATOM   9586  C  CD1   . ILE E 5  12  ? 122.659 121.450 124.172 1.00 48.57  ? 12  ILE E CD1   1 
ATOM   9587  N  N     . ARG E 5  13  ? 128.147 121.420 125.333 1.00 52.43  ? 13  ARG E N     1 
ATOM   9588  C  CA    . ARG E 5  13  ? 129.083 121.068 126.396 1.00 52.43  ? 13  ARG E CA    1 
ATOM   9589  C  C     . ARG E 5  13  ? 130.358 121.905 126.383 1.00 52.43  ? 13  ARG E C     1 
ATOM   9590  O  O     . ARG E 5  13  ? 130.926 122.148 127.453 1.00 52.43  ? 13  ARG E O     1 
ATOM   9591  C  CB    . ARG E 5  13  ? 129.424 119.574 126.332 1.00 52.43  ? 13  ARG E CB    1 
ATOM   9592  C  CG    . ARG E 5  13  ? 130.117 119.062 127.595 1.00 52.43  ? 13  ARG E CG    1 
ATOM   9593  C  CD    . ARG E 5  13  ? 130.319 117.532 127.754 1.00 52.43  ? 13  ARG E CD    1 
ATOM   9594  N  NE    . ARG E 5  13  ? 130.714 116.757 126.579 1.00 52.43  ? 13  ARG E NE    1 
ATOM   9595  C  CZ    . ARG E 5  13  ? 129.898 116.341 125.618 1.00 52.43  ? 13  ARG E CZ    1 
ATOM   9596  N  NH1   . ARG E 5  13  ? 128.593 116.557 125.672 1.00 52.43  ? 13  ARG E NH1   1 
ATOM   9597  N  NH2   . ARG E 5  13  ? 130.398 115.652 124.597 1.00 52.43  ? 13  ARG E NH2   1 
ATOM   9598  N  N     . GLU E 5  14  ? 130.818 122.365 125.218 1.00 51.95  ? 14  GLU E N     1 
ATOM   9599  C  CA    . GLU E 5  14  ? 131.996 123.228 125.165 1.00 51.95  ? 14  GLU E CA    1 
ATOM   9600  C  C     . GLU E 5  14  ? 131.626 124.704 125.271 1.00 51.95  ? 14  GLU E C     1 
ATOM   9601  O  O     . GLU E 5  14  ? 132.024 125.360 126.235 1.00 51.95  ? 14  GLU E O     1 
ATOM   9602  C  CB    . GLU E 5  14  ? 132.806 122.968 123.888 1.00 51.95  ? 14  GLU E CB    1 
ATOM   9603  C  CG    . GLU E 5  14  ? 133.451 121.595 123.841 1.00 51.95  ? 14  GLU E CG    1 
ATOM   9604  C  CD    . GLU E 5  14  ? 134.842 121.575 124.447 1.00 51.95  ? 14  GLU E CD    1 
ATOM   9605  O  OE1   . GLU E 5  14  ? 135.122 122.405 125.337 1.00 51.95  ? 14  GLU E OE1   1 
ATOM   9606  O  OE2   . GLU E 5  14  ? 135.657 120.723 124.035 1.00 51.95  ? 14  GLU E OE2   1 
ATOM   9607  N  N     . ASN E 5  15  ? 130.852 125.228 124.305 1.00 41.65  ? 15  ASN E N     1 
ATOM   9608  C  CA    . ASN E 5  15  ? 130.311 126.588 124.324 1.00 41.65  ? 15  ASN E CA    1 
ATOM   9609  C  C     . ASN E 5  15  ? 131.390 127.622 124.626 1.00 41.65  ? 15  ASN E C     1 
ATOM   9610  O  O     . ASN E 5  15  ? 131.473 128.103 125.763 1.00 41.65  ? 15  ASN E O     1 
ATOM   9611  C  CB    . ASN E 5  15  ? 129.177 126.703 125.343 1.00 41.65  ? 15  ASN E CB    1 
ATOM   9612  C  CG    . ASN E 5  15  ? 128.110 127.686 124.910 1.00 41.65  ? 15  ASN E CG    1 
ATOM   9613  O  OD1   . ASN E 5  15  ? 128.346 128.534 124.050 1.00 41.65  ? 15  ASN E OD1   1 
ATOM   9614  N  ND2   . ASN E 5  15  ? 126.928 127.578 125.505 1.00 41.65  ? 15  ASN E ND2   1 
ATOM   9615  N  N     . PRO E 5  16  ? 132.227 127.979 123.648 1.00 36.01  ? 16  PRO E N     1 
ATOM   9616  C  CA    . PRO E 5  16  ? 133.494 128.670 123.955 1.00 36.01  ? 16  PRO E CA    1 
ATOM   9617  C  C     . PRO E 5  16  ? 133.346 129.990 124.693 1.00 36.01  ? 16  PRO E C     1 
ATOM   9618  O  O     . PRO E 5  16  ? 134.280 130.403 125.392 1.00 36.01  ? 16  PRO E O     1 
ATOM   9619  C  CB    . PRO E 5  16  ? 134.117 128.875 122.568 1.00 36.01  ? 16  PRO E CB    1 
ATOM   9620  C  CG    . PRO E 5  16  ? 132.965 128.887 121.636 1.00 36.01  ? 16  PRO E CG    1 
ATOM   9621  C  CD    . PRO E 5  16  ? 131.943 127.952 122.205 1.00 36.01  ? 16  PRO E CD    1 
ATOM   9622  N  N     . THR E 5  17  ? 132.206 130.669 124.565 1.00 31.30  ? 17  THR E N     1 
ATOM   9623  C  CA    . THR E 5  17  ? 132.009 131.909 125.306 1.00 31.30  ? 17  THR E CA    1 
ATOM   9624  C  C     . THR E 5  17  ? 131.736 131.643 126.783 1.00 31.30  ? 17  THR E C     1 
ATOM   9625  O  O     . THR E 5  17  ? 132.247 132.358 127.653 1.00 31.30  ? 17  THR E O     1 
ATOM   9626  C  CB    . THR E 5  17  ? 130.865 132.711 124.689 1.00 31.30  ? 17  THR E CB    1 
ATOM   9627  O  OG1   . THR E 5  17  ? 131.110 132.894 123.291 1.00 31.30  ? 17  THR E OG1   1 
ATOM   9628  C  CG2   . THR E 5  17  ? 130.747 134.069 125.354 1.00 31.30  ? 17  THR E CG2   1 
ATOM   9629  N  N     . PHE E 5  18  ? 130.947 130.613 127.089 1.00 31.11  ? 18  PHE E N     1 
ATOM   9630  C  CA    . PHE E 5  18  ? 130.436 130.425 128.441 1.00 31.11  ? 18  PHE E CA    1 
ATOM   9631  C  C     . PHE E 5  18  ? 131.289 129.508 129.308 1.00 31.11  ? 18  PHE E C     1 
ATOM   9632  O  O     . PHE E 5  18  ? 131.270 129.657 130.535 1.00 31.11  ? 18  PHE E O     1 
ATOM   9633  C  CB    . PHE E 5  18  ? 129.007 129.878 128.389 1.00 31.11  ? 18  PHE E CB    1 
ATOM   9634  C  CG    . PHE E 5  18  ? 127.986 130.893 127.964 1.00 31.11  ? 18  PHE E CG    1 
ATOM   9635  C  CD1   . PHE E 5  18  ? 128.133 132.226 128.309 1.00 31.11  ? 18  PHE E CD1   1 
ATOM   9636  C  CD2   . PHE E 5  18  ? 126.882 130.518 127.219 1.00 31.11  ? 18  PHE E CD2   1 
ATOM   9637  C  CE1   . PHE E 5  18  ? 127.198 133.165 127.919 1.00 31.11  ? 18  PHE E CE1   1 
ATOM   9638  C  CE2   . PHE E 5  18  ? 125.943 131.453 126.827 1.00 31.11  ? 18  PHE E CE2   1 
ATOM   9639  C  CZ    . PHE E 5  18  ? 126.102 132.777 127.178 1.00 31.11  ? 18  PHE E CZ    1 
ATOM   9640  N  N     . VAL E 5  19  ? 132.026 128.563 128.723 1.00 35.06  ? 19  VAL E N     1 
ATOM   9641  C  CA    . VAL E 5  19  ? 132.800 127.588 129.482 1.00 35.06  ? 19  VAL E CA    1 
ATOM   9642  C  C     . VAL E 5  19  ? 134.281 127.644 129.125 1.00 35.06  ? 19  VAL E C     1 
ATOM   9643  O  O     . VAL E 5  19  ? 135.140 127.732 130.008 1.00 35.06  ? 19  VAL E O     1 
ATOM   9644  C  CB    . VAL E 5  19  ? 132.246 126.158 129.291 1.00 35.06  ? 19  VAL E CB    1 
ATOM   9645  C  CG1   . VAL E 5  19  ? 133.182 125.133 129.907 1.00 35.06  ? 19  VAL E CG1   1 
ATOM   9646  C  CG2   . VAL E 5  19  ? 130.854 126.045 129.887 1.00 35.06  ? 19  VAL E CG2   1 
ATOM   9647  N  N     . LEU E 5  20  ? 134.603 127.589 127.830 1.00 37.49  ? 20  LEU E N     1 
ATOM   9648  C  CA    . LEU E 5  20  ? 136.002 127.569 127.415 1.00 37.49  ? 20  LEU E CA    1 
ATOM   9649  C  C     . LEU E 5  20  ? 136.699 128.905 127.628 1.00 37.49  ? 20  LEU E C     1 
ATOM   9650  O  O     . LEU E 5  20  ? 137.932 128.929 127.709 1.00 37.49  ? 20  LEU E O     1 
ATOM   9651  C  CB    . LEU E 5  20  ? 136.116 127.161 125.947 1.00 37.49  ? 20  LEU E CB    1 
ATOM   9652  C  CG    . LEU E 5  20  ? 137.258 126.207 125.597 1.00 37.49  ? 20  LEU E CG    1 
ATOM   9653  C  CD1   . LEU E 5  20  ? 137.115 124.901 126.361 1.00 37.49  ? 20  LEU E CD1   1 
ATOM   9654  C  CD2   . LEU E 5  20  ? 137.309 125.957 124.098 1.00 37.49  ? 20  LEU E CD2   1 
ATOM   9655  N  N     . VAL E 5  21  ? 135.941 130.003 127.720 1.00 40.84  ? 21  VAL E N     1 
ATOM   9656  C  CA    . VAL E 5  21  ? 136.460 131.349 127.964 1.00 40.84  ? 21  VAL E CA    1 
ATOM   9657  C  C     . VAL E 5  21  ? 137.464 131.720 126.876 1.00 40.84  ? 21  VAL E C     1 
ATOM   9658  O  O     . VAL E 5  21  ? 138.663 131.871 127.138 1.00 40.84  ? 21  VAL E O     1 
ATOM   9659  C  CB    . VAL E 5  21  ? 137.071 131.463 129.378 1.00 40.84  ? 21  VAL E CB    1 
ATOM   9660  C  CG1   . VAL E 5  21  ? 137.317 132.916 129.762 1.00 40.84  ? 21  VAL E CG1   1 
ATOM   9661  C  CG2   . VAL E 5  21  ? 136.150 130.818 130.401 1.00 40.84  ? 21  VAL E CG2   1 
ATOM   9662  N  N     . LEU E 5  22  ? 136.981 131.847 125.640 1.00 35.31  ? 22  LEU E N     1 
ATOM   9663  C  CA    . LEU E 5  22  ? 137.812 132.221 124.505 1.00 35.31  ? 22  LEU E CA    1 
ATOM   9664  C  C     . LEU E 5  22  ? 136.985 133.048 123.533 1.00 35.31  ? 22  LEU E C     1 
ATOM   9665  O  O     . LEU E 5  22  ? 135.753 133.005 123.541 1.00 35.31  ? 22  LEU E O     1 
ATOM   9666  C  CB    . LEU E 5  22  ? 138.388 130.995 123.782 1.00 35.31  ? 22  LEU E CB    1 
ATOM   9667  C  CG    . LEU E 5  22  ? 139.524 130.225 124.457 1.00 35.31  ? 22  LEU E CG    1 
ATOM   9668  C  CD1   . LEU E 5  22  ? 139.744 128.888 123.771 1.00 35.31  ? 22  LEU E CD1   1 
ATOM   9669  C  CD2   . LEU E 5  22  ? 140.801 131.048 124.461 1.00 35.31  ? 22  LEU E CD2   1 
ATOM   9670  N  N     . GLY E 5  23  ? 137.682 133.797 122.681 1.00 28.77  ? 23  GLY E N     1 
ATOM   9671  C  CA    . GLY E 5  23  ? 137.025 134.650 121.710 1.00 28.77  ? 23  GLY E CA    1 
ATOM   9672  C  C     . GLY E 5  23  ? 136.218 135.756 122.353 1.00 28.77  ? 23  GLY E C     1 
ATOM   9673  O  O     . GLY E 5  23  ? 135.064 135.988 121.983 1.00 28.77  ? 23  GLY E O     1 
ATOM   9674  N  N     . MET E 5  24  ? 136.814 136.443 123.326 1.00 30.68  ? 24  MET E N     1 
ATOM   9675  C  CA    . MET E 5  24  ? 136.068 137.377 124.158 1.00 30.68  ? 24  MET E CA    1 
ATOM   9676  C  C     . MET E 5  24  ? 136.020 138.795 123.607 1.00 30.68  ? 24  MET E C     1 
ATOM   9677  O  O     . MET E 5  24  ? 135.064 139.523 123.898 1.00 30.68  ? 24  MET E O     1 
ATOM   9678  C  CB    . MET E 5  24  ? 136.652 137.399 125.570 1.00 30.68  ? 24  MET E CB    1 
ATOM   9679  C  CG    . MET E 5  24  ? 135.586 137.508 126.625 1.00 30.68  ? 24  MET E CG    1 
ATOM   9680  S  SD    . MET E 5  24  ? 134.499 136.081 126.525 1.00 30.68  ? 24  MET E SD    1 
ATOM   9681  C  CE    . MET E 5  24  ? 135.362 134.928 127.572 1.00 30.68  ? 24  MET E CE    1 
ATOM   9682  N  N     . CYS E 5  25  ? 137.023 139.216 122.837 1.00 28.53  ? 25  CYS E N     1 
ATOM   9683  C  CA    . CYS E 5  25  ? 136.991 140.566 122.275 1.00 28.53  ? 25  CYS E CA    1 
ATOM   9684  C  C     . CYS E 5  25  ? 135.816 140.786 121.325 1.00 28.53  ? 25  CYS E C     1 
ATOM   9685  O  O     . CYS E 5  25  ? 135.084 141.774 121.514 1.00 28.53  ? 25  CYS E O     1 
ATOM   9686  C  CB    . CYS E 5  25  ? 138.338 140.884 121.615 1.00 28.53  ? 25  CYS E CB    1 
ATOM   9687  S  SG    . CYS E 5  25  ? 139.774 140.450 122.618 1.00 28.53  ? 25  CYS E SG    1 
ATOM   9688  N  N     . PRO E 5  26  ? 135.548 139.932 120.322 1.00 27.57  ? 26  PRO E N     1 
ATOM   9689  C  CA    . PRO E 5  26  ? 134.321 140.130 119.536 1.00 27.57  ? 26  PRO E CA    1 
ATOM   9690  C  C     . PRO E 5  26  ? 133.058 139.792 120.302 1.00 27.57  ? 26  PRO E C     1 
ATOM   9691  O  O     . PRO E 5  26  ? 131.976 140.236 119.903 1.00 27.57  ? 26  PRO E O     1 
ATOM   9692  C  CB    . PRO E 5  26  ? 134.513 139.195 118.338 1.00 27.57  ? 26  PRO E CB    1 
ATOM   9693  C  CG    . PRO E 5  26  ? 135.351 138.114 118.865 1.00 27.57  ? 26  PRO E CG    1 
ATOM   9694  C  CD    . PRO E 5  26  ? 136.314 138.780 119.801 1.00 27.57  ? 26  PRO E CD    1 
ATOM   9695  N  N     . THR E 5  27  ? 133.158 139.017 121.384 1.00 26.24  ? 27  THR E N     1 
ATOM   9696  C  CA    . THR E 5  27  ? 131.983 138.724 122.197 1.00 26.24  ? 27  THR E CA    1 
ATOM   9697  C  C     . THR E 5  27  ? 131.502 139.970 122.929 1.00 26.24  ? 27  THR E C     1 
ATOM   9698  O  O     . THR E 5  27  ? 130.307 140.287 122.922 1.00 26.24  ? 27  THR E O     1 
ATOM   9699  C  CB    . THR E 5  27  ? 132.296 137.603 123.188 1.00 26.24  ? 27  THR E CB    1 
ATOM   9700  O  OG1   . THR E 5  27  ? 132.357 136.352 122.494 1.00 26.24  ? 27  THR E OG1   1 
ATOM   9701  C  CG2   . THR E 5  27  ? 131.229 137.524 124.265 1.00 26.24  ? 27  THR E CG2   1 
ATOM   9702  N  N     . LEU E 5  28  ? 132.418 140.698 123.558 1.00 26.21  ? 28  LEU E N     1 
ATOM   9703  C  CA    . LEU E 5  28  ? 132.041 141.879 124.319 1.00 26.21  ? 28  LEU E CA    1 
ATOM   9704  C  C     . LEU E 5  28  ? 132.046 143.161 123.499 1.00 26.21  ? 28  LEU E C     1 
ATOM   9705  O  O     . LEU E 5  28  ? 131.519 144.174 123.968 1.00 26.21  ? 28  LEU E O     1 
ATOM   9706  C  CB    . LEU E 5  28  ? 132.971 142.055 125.523 1.00 26.21  ? 28  LEU E CB    1 
ATOM   9707  C  CG    . LEU E 5  28  ? 133.333 140.833 126.362 1.00 26.21  ? 28  LEU E CG    1 
ATOM   9708  C  CD1   . LEU E 5  28  ? 134.667 141.056 127.046 1.00 26.21  ? 28  LEU E CD1   1 
ATOM   9709  C  CD2   . LEU E 5  28  ? 132.249 140.554 127.383 1.00 26.21  ? 28  LEU E CD2   1 
ATOM   9710  N  N     . ALA E 5  29  ? 132.609 143.152 122.291 1.00 27.74  ? 29  ALA E N     1 
ATOM   9711  C  CA    . ALA E 5  29  ? 132.774 144.406 121.567 1.00 27.74  ? 29  ALA E CA    1 
ATOM   9712  C  C     . ALA E 5  29  ? 131.655 144.688 120.571 1.00 27.74  ? 29  ALA E C     1 
ATOM   9713  O  O     . ALA E 5  29  ? 131.422 145.851 120.226 1.00 27.74  ? 29  ALA E O     1 
ATOM   9714  C  CB    . ALA E 5  29  ? 134.120 144.415 120.841 1.00 27.74  ? 29  ALA E CB    1 
ATOM   9715  N  N     . VAL E 5  30  ? 130.953 143.661 120.091 1.00 28.50  ? 30  VAL E N     1 
ATOM   9716  C  CA    . VAL E 5  30  ? 130.000 143.834 119.003 1.00 28.50  ? 30  VAL E CA    1 
ATOM   9717  C  C     . VAL E 5  30  ? 128.602 143.339 119.366 1.00 28.50  ? 30  VAL E C     1 
ATOM   9718  O  O     . VAL E 5  30  ? 127.691 143.403 118.539 1.00 28.50  ? 30  VAL E O     1 
ATOM   9719  C  CB    . VAL E 5  30  ? 130.515 143.166 117.711 1.00 28.50  ? 30  VAL E CB    1 
ATOM   9720  C  CG1   . VAL E 5  30  ? 130.156 141.683 117.663 1.00 28.50  ? 30  VAL E CG1   1 
ATOM   9721  C  CG2   . VAL E 5  30  ? 130.010 143.911 116.480 1.00 28.50  ? 30  VAL E CG2   1 
ATOM   9722  N  N     . THR E 5  31  ? 128.389 142.906 120.609 1.00 25.39  ? 31  THR E N     1 
ATOM   9723  C  CA    . THR E 5  31  ? 127.096 142.371 121.018 1.00 25.39  ? 31  THR E CA    1 
ATOM   9724  C  C     . THR E 5  31  ? 126.157 143.441 121.559 1.00 25.39  ? 31  THR E C     1 
ATOM   9725  O  O     . THR E 5  31  ? 125.329 143.149 122.431 1.00 25.39  ? 31  THR E O     1 
ATOM   9726  C  CB    . THR E 5  31  ? 127.278 141.258 122.049 1.00 25.39  ? 31  THR E CB    1 
ATOM   9727  O  OG1   . THR E 5  31  ? 128.376 141.574 122.912 1.00 25.39  ? 31  THR E OG1   1 
ATOM   9728  C  CG2   . THR E 5  31  ? 127.530 139.933 121.353 1.00 25.39  ? 31  THR E CG2   1 
ATOM   9729  N  N     . THR E 5  32  ? 126.265 144.676 121.067 1.00 27.58  ? 32  THR E N     1 
ATOM   9730  C  CA    . THR E 5  32  ? 125.319 145.721 121.436 1.00 27.58  ? 32  THR E CA    1 
ATOM   9731  C  C     . THR E 5  32  ? 123.921 145.474 120.883 1.00 27.58  ? 32  THR E C     1 
ATOM   9732  O  O     . THR E 5  32  ? 122.978 146.146 121.313 1.00 27.58  ? 32  THR E O     1 
ATOM   9733  C  CB    . THR E 5  32  ? 125.823 147.082 120.955 1.00 27.58  ? 32  THR E CB    1 
ATOM   9734  O  OG1   . THR E 5  32  ? 125.892 147.088 119.524 1.00 27.58  ? 32  THR E OG1   1 
ATOM   9735  C  CG2   . THR E 5  32  ? 127.204 147.367 121.521 1.00 27.58  ? 32  THR E CG2   1 
ATOM   9736  N  N     . SER E 5  33  ? 123.766 144.540 119.946 1.00 36.85  ? 33  SER E N     1 
ATOM   9737  C  CA    . SER E 5  33  ? 122.466 144.197 119.392 1.00 36.85  ? 33  SER E CA    1 
ATOM   9738  C  C     . SER E 5  33  ? 122.511 142.756 118.903 1.00 36.85  ? 33  SER E C     1 
ATOM   9739  O  O     . SER E 5  33  ? 123.579 142.151 118.788 1.00 36.85  ? 33  SER E O     1 
ATOM   9740  C  CB    . SER E 5  33  ? 122.068 145.152 118.262 1.00 36.85  ? 33  SER E CB    1 
ATOM   9741  O  OG    . SER E 5  33  ? 122.949 145.031 117.159 1.00 36.85  ? 33  SER E OG    1 
ATOM   9742  N  N     . ALA E 5  34  ? 121.330 142.205 118.621 1.00 45.55  ? 34  ALA E N     1 
ATOM   9743  C  CA    . ALA E 5  34  ? 121.241 140.810 118.204 1.00 45.55  ? 34  ALA E CA    1 
ATOM   9744  C  C     . ALA E 5  34  ? 121.718 140.593 116.773 1.00 45.55  ? 34  ALA E C     1 
ATOM   9745  O  O     . ALA E 5  34  ? 122.288 139.538 116.472 1.00 45.55  ? 34  ALA E O     1 
ATOM   9746  C  CB    . ALA E 5  34  ? 119.805 140.308 118.355 1.00 45.55  ? 34  ALA E CB    1 
ATOM   9747  N  N     . ILE E 5  35  ? 121.489 141.562 115.883 1.00 50.30  ? 35  ILE E N     1 
ATOM   9748  C  CA    . ILE E 5  35  ? 121.855 141.395 114.479 1.00 50.30  ? 35  ILE E CA    1 
ATOM   9749  C  C     . ILE E 5  35  ? 123.370 141.327 114.317 1.00 50.30  ? 35  ILE E C     1 
ATOM   9750  O  O     . ILE E 5  35  ? 123.892 140.493 113.563 1.00 50.30  ? 35  ILE E O     1 
ATOM   9751  C  CB    . ILE E 5  35  ? 121.242 142.528 113.636 1.00 50.30  ? 35  ILE E CB    1 
ATOM   9752  C  CG1   . ILE E 5  35  ? 119.716 142.478 113.714 1.00 50.30  ? 35  ILE E CG1   1 
ATOM   9753  C  CG2   . ILE E 5  35  ? 121.698 142.432 112.190 1.00 50.30  ? 35  ILE E CG2   1 
ATOM   9754  C  CD1   . ILE E 5  35  ? 119.041 143.763 113.289 1.00 50.30  ? 35  ILE E CD1   1 
ATOM   9755  N  N     . ASN E 5  36  ? 124.100 142.200 115.017 1.00 43.05  ? 36  ASN E N     1 
ATOM   9756  C  CA    . ASN E 5  36  ? 125.557 142.177 114.944 1.00 43.05  ? 36  ASN E CA    1 
ATOM   9757  C  C     . ASN E 5  36  ? 126.118 140.882 115.518 1.00 43.05  ? 36  ASN E C     1 
ATOM   9758  O  O     . ASN E 5  36  ? 127.080 140.319 114.980 1.00 43.05  ? 36  ASN E O     1 
ATOM   9759  C  CB    . ASN E 5  36  ? 126.136 143.385 115.677 1.00 43.05  ? 36  ASN E CB    1 
ATOM   9760  C  CG    . ASN E 5  36  ? 125.724 144.699 115.048 1.00 43.05  ? 36  ASN E CG    1 
ATOM   9761  O  OD1   . ASN E 5  36  ? 125.239 144.734 113.918 1.00 43.05  ? 36  ASN E OD1   1 
ATOM   9762  N  ND2   . ASN E 5  36  ? 125.915 145.791 115.779 1.00 43.05  ? 36  ASN E ND2   1 
ATOM   9763  N  N     . GLY E 5  37  ? 125.528 140.396 116.613 1.00 40.69  ? 37  GLY E N     1 
ATOM   9764  C  CA    . GLY E 5  37  ? 125.948 139.118 117.163 1.00 40.69  ? 37  GLY E CA    1 
ATOM   9765  C  C     . GLY E 5  37  ? 125.703 137.965 116.210 1.00 40.69  ? 37  GLY E C     1 
ATOM   9766  O  O     . GLY E 5  37  ? 126.545 137.075 116.071 1.00 40.69  ? 37  GLY E O     1 
ATOM   9767  N  N     . MET E 5  38  ? 124.552 137.971 115.532 1.00 45.15  ? 38  MET E N     1 
ATOM   9768  C  CA    . MET E 5  38  ? 124.265 136.939 114.540 1.00 45.15  ? 38  MET E CA    1 
ATOM   9769  C  C     . MET E 5  38  ? 125.259 136.990 113.386 1.00 45.15  ? 38  MET E C     1 
ATOM   9770  O  O     . MET E 5  38  ? 125.732 135.947 112.917 1.00 45.15  ? 38  MET E O     1 
ATOM   9771  C  CB    . MET E 5  38  ? 122.837 137.099 114.018 1.00 45.15  ? 38  MET E CB    1 
ATOM   9772  C  CG    . MET E 5  38  ? 121.770 136.488 114.907 1.00 45.15  ? 38  MET E CG    1 
ATOM   9773  S  SD    . MET E 5  38  ? 122.115 134.779 115.353 1.00 45.15  ? 38  MET E SD    1 
ATOM   9774  C  CE    . MET E 5  38  ? 120.965 133.914 114.287 1.00 45.15  ? 38  MET E CE    1 
ATOM   9775  N  N     . GLY E 5  39  ? 125.588 138.196 112.917 1.00 43.77  ? 39  GLY E N     1 
ATOM   9776  C  CA    . GLY E 5  39  ? 126.548 138.322 111.831 1.00 43.77  ? 39  GLY E CA    1 
ATOM   9777  C  C     . GLY E 5  39  ? 127.935 137.840 112.213 1.00 43.77  ? 39  GLY E C     1 
ATOM   9778  O  O     . GLY E 5  39  ? 128.583 137.115 111.449 1.00 43.77  ? 39  GLY E O     1 
ATOM   9779  N  N     . MET E 5  40  ? 128.406 138.229 113.402 1.00 39.04  ? 40  MET E N     1 
ATOM   9780  C  CA    . MET E 5  40  ? 129.692 137.738 113.888 1.00 39.04  ? 40  MET E CA    1 
ATOM   9781  C  C     . MET E 5  40  ? 129.688 136.226 114.056 1.00 39.04  ? 40  MET E C     1 
ATOM   9782  O  O     . MET E 5  40  ? 130.666 135.557 113.706 1.00 39.04  ? 40  MET E O     1 
ATOM   9783  C  CB    . MET E 5  40  ? 130.062 138.418 115.204 1.00 39.04  ? 40  MET E CB    1 
ATOM   9784  C  CG    . MET E 5  40  ? 131.549 138.367 115.518 1.00 39.04  ? 40  MET E CG    1 
ATOM   9785  S  SD    . MET E 5  40  ? 132.574 139.402 114.465 1.00 39.04  ? 40  MET E SD    1 
ATOM   9786  C  CE    . MET E 5  40  ? 134.104 138.473 114.471 1.00 39.04  ? 40  MET E CE    1 
ATOM   9787  N  N     . GLY E 5  41  ? 128.597 135.668 114.587 1.00 38.26  ? 41  GLY E N     1 
ATOM   9788  C  CA    . GLY E 5  41  ? 128.524 134.226 114.748 1.00 38.26  ? 41  GLY E CA    1 
ATOM   9789  C  C     . GLY E 5  41  ? 128.578 133.487 113.425 1.00 38.26  ? 41  GLY E C     1 
ATOM   9790  O  O     . GLY E 5  41  ? 129.291 132.491 113.291 1.00 38.26  ? 41  GLY E O     1 
ATOM   9791  N  N     . LEU E 5  42  ? 127.844 133.979 112.423 1.00 39.10  ? 42  LEU E N     1 
ATOM   9792  C  CA    . LEU E 5  42  ? 127.850 133.326 111.117 1.00 39.10  ? 42  LEU E CA    1 
ATOM   9793  C  C     . LEU E 5  42  ? 129.214 133.432 110.443 1.00 39.10  ? 42  LEU E C     1 
ATOM   9794  O  O     . LEU E 5  42  ? 129.705 132.450 109.865 1.00 39.10  ? 42  LEU E O     1 
ATOM   9795  C  CB    . LEU E 5  42  ? 126.760 133.925 110.230 1.00 39.10  ? 42  LEU E CB    1 
ATOM   9796  C  CG    . LEU E 5  42  ? 125.329 133.546 110.616 1.00 39.10  ? 42  LEU E CG    1 
ATOM   9797  C  CD1   . LEU E 5  42  ? 124.328 134.158 109.651 1.00 39.10  ? 42  LEU E CD1   1 
ATOM   9798  C  CD2   . LEU E 5  42  ? 125.168 132.036 110.678 1.00 39.10  ? 42  LEU E CD2   1 
ATOM   9799  N  N     . ALA E 5  43  ? 129.845 134.611 110.506 1.00 36.32  ? 43  ALA E N     1 
ATOM   9800  C  CA    . ALA E 5  43  ? 131.165 134.773 109.901 1.00 36.32  ? 43  ALA E CA    1 
ATOM   9801  C  C     . ALA E 5  43  ? 132.201 133.887 110.583 1.00 36.32  ? 43  ALA E C     1 
ATOM   9802  O  O     . ALA E 5  43  ? 133.016 133.238 109.910 1.00 36.32  ? 43  ALA E O     1 
ATOM   9803  C  CB    . ALA E 5  43  ? 131.591 136.239 109.956 1.00 36.32  ? 43  ALA E CB    1 
ATOM   9804  N  N     . THR E 5  44  ? 132.178 133.837 111.919 1.00 37.58  ? 44  THR E N     1 
ATOM   9805  C  CA    . THR E 5  44  ? 133.104 132.981 112.652 1.00 37.58  ? 44  THR E CA    1 
ATOM   9806  C  C     . THR E 5  44  ? 132.858 131.512 112.338 1.00 37.58  ? 44  THR E C     1 
ATOM   9807  O  O     . THR E 5  44  ? 133.808 130.737 112.200 1.00 37.58  ? 44  THR E O     1 
ATOM   9808  C  CB    . THR E 5  44  ? 132.980 133.242 114.154 1.00 37.58  ? 44  THR E CB    1 
ATOM   9809  O  OG1   . THR E 5  44  ? 133.194 134.633 114.416 1.00 37.58  ? 44  THR E OG1   1 
ATOM   9810  C  CG2   . THR E 5  44  ? 134.006 132.432 114.928 1.00 37.58  ? 44  THR E CG2   1 
ATOM   9811  N  N     . MET E 5  45  ? 131.590 131.114 112.207 1.00 39.66  ? 45  MET E N     1 
ATOM   9812  C  CA    . MET E 5  45  ? 131.267 129.730 111.874 1.00 39.66  ? 45  MET E CA    1 
ATOM   9813  C  C     . MET E 5  45  ? 131.810 129.347 110.501 1.00 39.66  ? 45  MET E C     1 
ATOM   9814  O  O     . MET E 5  45  ? 132.415 128.280 110.336 1.00 39.66  ? 45  MET E O     1 
ATOM   9815  C  CB    . MET E 5  45  ? 129.751 129.534 111.943 1.00 39.66  ? 45  MET E CB    1 
ATOM   9816  C  CG    . MET E 5  45  ? 129.280 128.094 111.882 1.00 39.66  ? 45  MET E CG    1 
ATOM   9817  S  SD    . MET E 5  45  ? 128.844 127.594 110.208 1.00 39.66  ? 45  MET E SD    1 
ATOM   9818  C  CE    . MET E 5  45  ? 127.057 127.675 110.287 1.00 39.66  ? 45  MET E CE    1 
ATOM   9819  N  N     . LEU E 5  46  ? 131.620 130.219 109.506 1.00 36.88  ? 46  LEU E N     1 
ATOM   9820  C  CA    . LEU E 5  46  ? 132.102 129.921 108.158 1.00 36.88  ? 46  LEU E CA    1 
ATOM   9821  C  C     . LEU E 5  46  ? 133.628 129.851 108.124 1.00 36.88  ? 46  LEU E C     1 
ATOM   9822  O  O     . LEU E 5  46  ? 134.210 128.927 107.532 1.00 36.88  ? 46  LEU E O     1 
ATOM   9823  C  CB    . LEU E 5  46  ? 131.570 130.974 107.180 1.00 36.88  ? 46  LEU E CB    1 
ATOM   9824  C  CG    . LEU E 5  46  ? 131.457 130.738 105.666 1.00 36.88  ? 46  LEU E CG    1 
ATOM   9825  C  CD1   . LEU E 5  46  ? 130.732 131.916 105.032 1.00 36.88  ? 46  LEU E CD1   1 
ATOM   9826  C  CD2   . LEU E 5  46  ? 132.794 130.520 104.964 1.00 36.88  ? 46  LEU E CD2   1 
ATOM   9827  N  N     . VAL E 5  47  ? 134.292 130.817 108.768 1.00 35.83  ? 47  VAL E N     1 
ATOM   9828  C  CA    . VAL E 5  47  ? 135.753 130.836 108.781 1.00 35.83  ? 47  VAL E CA    1 
ATOM   9829  C  C     . VAL E 5  47  ? 136.297 129.617 109.517 1.00 35.83  ? 47  VAL E C     1 
ATOM   9830  O  O     . VAL E 5  47  ? 137.280 129.001 109.086 1.00 35.83  ? 47  VAL E O     1 
ATOM   9831  C  CB    . VAL E 5  47  ? 136.259 132.155 109.396 1.00 35.83  ? 47  VAL E CB    1 
ATOM   9832  C  CG1   . VAL E 5  47  ? 137.667 132.002 109.943 1.00 35.83  ? 47  VAL E CG1   1 
ATOM   9833  C  CG2   . VAL E 5  47  ? 136.207 133.269 108.364 1.00 35.83  ? 47  VAL E CG2   1 
ATOM   9834  N  N     . LEU E 5  48  ? 135.659 129.243 110.630 1.00 37.22  ? 48  LEU E N     1 
ATOM   9835  C  CA    . LEU E 5  48  ? 136.095 128.079 111.391 1.00 37.22  ? 48  LEU E CA    1 
ATOM   9836  C  C     . LEU E 5  48  ? 135.936 126.799 110.585 1.00 37.22  ? 48  LEU E C     1 
ATOM   9837  O  O     . LEU E 5  48  ? 136.824 125.939 110.604 1.00 37.22  ? 48  LEU E O     1 
ATOM   9838  C  CB    . LEU E 5  48  ? 135.314 127.994 112.702 1.00 37.22  ? 48  LEU E CB    1 
ATOM   9839  C  CG    . LEU E 5  48  ? 135.794 126.972 113.731 1.00 37.22  ? 48  LEU E CG    1 
ATOM   9840  C  CD1   . LEU E 5  48  ? 137.291 127.085 113.940 1.00 37.22  ? 48  LEU E CD1   1 
ATOM   9841  C  CD2   . LEU E 5  48  ? 135.059 127.168 115.043 1.00 37.22  ? 48  LEU E CD2   1 
ATOM   9842  N  N     . ILE E 5  49  ? 134.823 126.661 109.856 1.00 37.80  ? 49  ILE E N     1 
ATOM   9843  C  CA    . ILE E 5  49  ? 134.630 125.484 109.010 1.00 37.80  ? 49  ILE E CA    1 
ATOM   9844  C  C     . ILE E 5  49  ? 135.735 125.395 107.966 1.00 37.80  ? 49  ILE E C     1 
ATOM   9845  O  O     . ILE E 5  49  ? 136.383 124.350 107.808 1.00 37.80  ? 49  ILE E O     1 
ATOM   9846  C  CB    . ILE E 5  49  ? 133.242 125.513 108.348 1.00 37.80  ? 49  ILE E CB    1 
ATOM   9847  C  CG1   . ILE E 5  49  ? 132.164 125.062 109.327 1.00 37.80  ? 49  ILE E CG1   1 
ATOM   9848  C  CG2   . ILE E 5  49  ? 133.214 124.631 107.107 1.00 37.80  ? 49  ILE E CG2   1 
ATOM   9849  C  CD1   . ILE E 5  49  ? 130.791 125.026 108.708 1.00 37.80  ? 49  ILE E CD1   1 
ATOM   9850  N  N     . GLY E 5  50  ? 135.985 126.502 107.258 1.00 34.95  ? 50  GLY E N     1 
ATOM   9851  C  CA    . GLY E 5  50  ? 136.995 126.478 106.209 1.00 34.95  ? 50  GLY E CA    1 
ATOM   9852  C  C     . GLY E 5  50  ? 138.386 126.183 106.739 1.00 34.95  ? 50  GLY E C     1 
ATOM   9853  O  O     . GLY E 5  50  ? 139.107 125.334 106.201 1.00 34.95  ? 50  GLY E O     1 
ATOM   9854  N  N     . SER E 5  51  ? 138.771 126.863 107.824 1.00 35.24  ? 51  SER E N     1 
ATOM   9855  C  CA    . SER E 5  51  ? 140.106 126.686 108.384 1.00 35.24  ? 51  SER E CA    1 
ATOM   9856  C  C     . SER E 5  51  ? 140.298 125.283 108.944 1.00 35.24  ? 51  SER E C     1 
ATOM   9857  O  O     . SER E 5  51  ? 141.350 124.671 108.733 1.00 35.24  ? 51  SER E O     1 
ATOM   9858  C  CB    . SER E 5  51  ? 140.362 127.732 109.466 1.00 35.24  ? 51  SER E CB    1 
ATOM   9859  O  OG    . SER E 5  51  ? 139.545 127.502 110.599 1.00 35.24  ? 51  SER E OG    1 
ATOM   9860  N  N     . ASN E 5  52  ? 139.298 124.756 109.660 1.00 39.18  ? 52  ASN E N     1 
ATOM   9861  C  CA    . ASN E 5  52  ? 139.418 123.414 110.216 1.00 39.18  ? 52  ASN E CA    1 
ATOM   9862  C  C     . ASN E 5  52  ? 139.502 122.365 109.118 1.00 39.18  ? 52  ASN E C     1 
ATOM   9863  O  O     . ASN E 5  52  ? 140.315 121.436 109.208 1.00 39.18  ? 52  ASN E O     1 
ATOM   9864  C  CB    . ASN E 5  52  ? 138.244 123.125 111.149 1.00 39.18  ? 52  ASN E CB    1 
ATOM   9865  C  CG    . ASN E 5  52  ? 138.556 123.456 112.592 1.00 39.18  ? 52  ASN E CG    1 
ATOM   9866  O  OD1   . ASN E 5  52  ? 139.488 124.205 112.881 1.00 39.18  ? 52  ASN E OD1   1 
ATOM   9867  N  ND2   . ASN E 5  52  ? 137.776 122.898 113.509 1.00 39.18  ? 52  ASN E ND2   1 
ATOM   9868  N  N     . VAL E 5  53  ? 138.687 122.501 108.066 1.00 40.09  ? 53  VAL E N     1 
ATOM   9869  C  CA    . VAL E 5  53  ? 138.735 121.540 106.967 1.00 40.09  ? 53  VAL E CA    1 
ATOM   9870  C  C     . VAL E 5  53  ? 140.102 121.571 106.293 1.00 40.09  ? 53  VAL E C     1 
ATOM   9871  O  O     . VAL E 5  53  ? 140.722 120.524 106.065 1.00 40.09  ? 53  VAL E O     1 
ATOM   9872  C  CB    . VAL E 5  53  ? 137.599 121.814 105.964 1.00 40.09  ? 53  VAL E CB    1 
ATOM   9873  C  CG1   . VAL E 5  53  ? 137.899 121.171 104.619 1.00 40.09  ? 53  VAL E CG1   1 
ATOM   9874  C  CG2   . VAL E 5  53  ? 136.279 121.300 106.514 1.00 40.09  ? 53  VAL E CG2   1 
ATOM   9875  N  N     . ALA E 5  54  ? 140.612 122.774 106.003 1.00 41.91  ? 54  ALA E N     1 
ATOM   9876  C  CA    . ALA E 5  54  ? 141.906 122.881 105.331 1.00 41.91  ? 54  ALA E CA    1 
ATOM   9877  C  C     . ALA E 5  54  ? 143.039 122.338 106.198 1.00 41.91  ? 54  ALA E C     1 
ATOM   9878  O  O     . ALA E 5  54  ? 143.914 121.613 105.707 1.00 41.91  ? 54  ALA E O     1 
ATOM   9879  C  CB    . ALA E 5  54  ? 142.178 124.334 104.944 1.00 41.91  ? 54  ALA E CB    1 
ATOM   9880  N  N     . ILE E 5  55  ? 143.031 122.663 107.493 1.00 43.58  ? 55  ILE E N     1 
ATOM   9881  C  CA    . ILE E 5  55  ? 144.118 122.246 108.371 1.00 43.58  ? 55  ILE E CA    1 
ATOM   9882  C  C     . ILE E 5  55  ? 144.096 120.736 108.580 1.00 43.58  ? 55  ILE E C     1 
ATOM   9883  O  O     . ILE E 5  55  ? 145.143 120.078 108.536 1.00 43.58  ? 55  ILE E O     1 
ATOM   9884  C  CB    . ILE E 5  55  ? 144.045 123.020 109.700 1.00 43.58  ? 55  ILE E CB    1 
ATOM   9885  C  CG1   . ILE E 5  55  ? 144.613 124.426 109.511 1.00 43.58  ? 55  ILE E CG1   1 
ATOM   9886  C  CG2   . ILE E 5  55  ? 144.798 122.294 110.803 1.00 43.58  ? 55  ILE E CG2   1 
ATOM   9887  C  CD1   . ILE E 5  55  ? 144.425 125.324 110.700 1.00 43.58  ? 55  ILE E CD1   1 
ATOM   9888  N  N     . SER E 5  56  ? 142.911 120.156 108.790 1.00 49.68  ? 56  SER E N     1 
ATOM   9889  C  CA    . SER E 5  56  ? 142.833 118.709 108.956 1.00 49.68  ? 56  SER E CA    1 
ATOM   9890  C  C     . SER E 5  56  ? 143.134 117.973 107.658 1.00 49.68  ? 56  SER E C     1 
ATOM   9891  O  O     . SER E 5  56  ? 143.607 116.831 107.694 1.00 49.68  ? 56  SER E O     1 
ATOM   9892  C  CB    . SER E 5  56  ? 141.458 118.317 109.491 1.00 49.68  ? 56  SER E CB    1 
ATOM   9893  O  OG    . SER E 5  56  ? 141.297 118.776 110.821 1.00 49.68  ? 56  SER E OG    1 
ATOM   9894  N  N     . ALA E 5  57  ? 142.876 118.597 106.505 1.00 49.10  ? 57  ALA E N     1 
ATOM   9895  C  CA    . ALA E 5  57  ? 143.283 117.994 105.244 1.00 49.10  ? 57  ALA E CA    1 
ATOM   9896  C  C     . ALA E 5  57  ? 144.780 118.119 105.001 1.00 49.10  ? 57  ALA E C     1 
ATOM   9897  O  O     . ALA E 5  57  ? 145.341 117.317 104.248 1.00 49.10  ? 57  ALA E O     1 
ATOM   9898  C  CB    . ALA E 5  57  ? 142.513 118.624 104.083 1.00 49.10  ? 57  ALA E CB    1 
ATOM   9899  N  N     . LEU E 5  58  ? 145.439 119.099 105.617 1.00 57.96  ? 58  LEU E N     1 
ATOM   9900  C  CA    . LEU E 5  58  ? 146.870 119.313 105.444 1.00 57.96  ? 58  LEU E CA    1 
ATOM   9901  C  C     . LEU E 5  58  ? 147.635 119.029 106.733 1.00 57.96  ? 58  LEU E C     1 
ATOM   9902  O  O     . LEU E 5  58  ? 148.569 119.747 107.093 1.00 57.96  ? 58  LEU E O     1 
ATOM   9903  C  CB    . LEU E 5  58  ? 147.152 120.732 104.957 1.00 57.96  ? 58  LEU E CB    1 
ATOM   9904  C  CG    . LEU E 5  58  ? 146.638 121.077 103.559 1.00 57.96  ? 58  LEU E CG    1 
ATOM   9905  C  CD1   . LEU E 5  58  ? 146.870 122.547 103.252 1.00 57.96  ? 58  LEU E CD1   1 
ATOM   9906  C  CD2   . LEU E 5  58  ? 147.296 120.195 102.510 1.00 57.96  ? 58  LEU E CD2   1 
ATOM   9907  N  N     . ARG E 5  59  ? 147.245 117.971 107.447 1.00 66.83  ? 59  ARG E N     1 
ATOM   9908  C  CA    . ARG E 5  59  ? 147.931 117.617 108.685 1.00 66.83  ? 59  ARG E CA    1 
ATOM   9909  C  C     . ARG E 5  59  ? 149.217 116.838 108.443 1.00 66.83  ? 59  ARG E C     1 
ATOM   9910  O  O     . ARG E 5  59  ? 150.090 116.825 109.316 1.00 66.83  ? 59  ARG E O     1 
ATOM   9911  C  CB    . ARG E 5  59  ? 147.005 116.804 109.591 1.00 66.83  ? 59  ARG E CB    1 
ATOM   9912  C  CG    . ARG E 5  59  ? 146.532 115.499 108.972 1.00 66.83  ? 59  ARG E CG    1 
ATOM   9913  C  CD    . ARG E 5  59  ? 145.744 114.662 109.963 1.00 66.83  ? 59  ARG E CD    1 
ATOM   9914  N  NE    . ARG E 5  59  ? 145.152 113.493 109.325 1.00 66.83  ? 59  ARG E NE    1 
ATOM   9915  C  CZ    . ARG E 5  59  ? 144.344 112.636 109.933 1.00 66.83  ? 59  ARG E CZ    1 
ATOM   9916  N  NH1   . ARG E 5  59  ? 144.021 112.777 111.208 1.00 66.83  ? 59  ARG E NH1   1 
ATOM   9917  N  NH2   . ARG E 5  59  ? 143.850 111.610 109.246 1.00 66.83  ? 59  ARG E NH2   1 
ATOM   9918  N  N     . LYS E 5  60  ? 149.354 116.188 107.288 1.00 73.90  ? 60  LYS E N     1 
ATOM   9919  C  CA    . LYS E 5  60  ? 150.498 115.327 107.020 1.00 73.90  ? 60  LYS E CA    1 
ATOM   9920  C  C     . LYS E 5  60  ? 151.688 116.067 106.422 1.00 73.90  ? 60  LYS E C     1 
ATOM   9921  O  O     . LYS E 5  60  ? 152.765 115.474 106.302 1.00 73.90  ? 60  LYS E O     1 
ATOM   9922  C  CB    . LYS E 5  60  ? 150.092 114.189 106.077 1.00 73.90  ? 60  LYS E CB    1 
ATOM   9923  C  CG    . LYS E 5  60  ? 149.109 113.199 106.679 1.00 73.90  ? 60  LYS E CG    1 
ATOM   9924  C  CD    . LYS E 5  60  ? 148.719 112.134 105.667 1.00 73.90  ? 60  LYS E CD    1 
ATOM   9925  C  CE    . LYS E 5  60  ? 147.701 111.166 106.246 1.00 73.90  ? 60  LYS E CE    1 
ATOM   9926  N  NZ    . LYS E 5  60  ? 147.259 110.162 105.239 1.00 73.90  ? 60  LYS E NZ    1 
ATOM   9927  N  N     . VAL E 5  61  ? 151.528 117.335 106.048 1.00 68.51  ? 61  VAL E N     1 
ATOM   9928  C  CA    . VAL E 5  61  ? 152.605 118.096 105.423 1.00 68.51  ? 61  VAL E CA    1 
ATOM   9929  C  C     . VAL E 5  61  ? 153.140 119.208 106.309 1.00 68.51  ? 61  VAL E C     1 
ATOM   9930  O  O     . VAL E 5  61  ? 154.202 119.770 105.994 1.00 68.51  ? 61  VAL E O     1 
ATOM   9931  C  CB    . VAL E 5  61  ? 152.170 118.676 104.060 1.00 68.51  ? 61  VAL E CB    1 
ATOM   9932  C  CG1   . VAL E 5  61  ? 151.455 117.618 103.235 1.00 68.51  ? 61  VAL E CG1   1 
ATOM   9933  C  CG2   . VAL E 5  61  ? 151.281 119.895 104.258 1.00 68.51  ? 61  VAL E CG2   1 
ATOM   9934  N  N     . ILE E 5  62  ? 152.459 119.543 107.399 1.00 65.45  ? 62  ILE E N     1 
ATOM   9935  C  CA    . ILE E 5  62  ? 152.873 120.629 108.281 1.00 65.45  ? 62  ILE E CA    1 
ATOM   9936  C  C     . ILE E 5  62  ? 153.687 120.028 109.423 1.00 65.45  ? 62  ILE E C     1 
ATOM   9937  O  O     . ILE E 5  62  ? 153.142 119.226 110.198 1.00 65.45  ? 62  ILE E O     1 
ATOM   9938  C  CB    . ILE E 5  62  ? 151.667 121.407 108.818 1.00 65.45  ? 62  ILE E CB    1 
ATOM   9939  C  CG1   . ILE E 5  62  ? 150.919 122.085 107.668 1.00 65.45  ? 62  ILE E CG1   1 
ATOM   9940  C  CG2   . ILE E 5  62  ? 152.114 122.429 109.853 1.00 65.45  ? 62  ILE E CG2   1 
ATOM   9941  C  CD1   . ILE E 5  62  ? 149.840 123.046 108.116 1.00 65.45  ? 62  ILE E CD1   1 
ATOM   9942  N  N     . PRO E 5  63  ? 154.962 120.372 109.561 1.00 63.17  ? 63  PRO E N     1 
ATOM   9943  C  CA    . PRO E 5  63  ? 155.751 119.881 110.694 1.00 63.17  ? 63  PRO E CA    1 
ATOM   9944  C  C     . PRO E 5  63  ? 155.412 120.638 111.972 1.00 63.17  ? 63  PRO E C     1 
ATOM   9945  O  O     . PRO E 5  63  ? 154.589 121.554 111.994 1.00 63.17  ? 63  PRO E O     1 
ATOM   9946  C  CB    . PRO E 5  63  ? 157.195 120.141 110.260 1.00 63.17  ? 63  PRO E CB    1 
ATOM   9947  C  CG    . PRO E 5  63  ? 157.098 121.279 109.314 1.00 63.17  ? 63  PRO E CG    1 
ATOM   9948  C  CD    . PRO E 5  63  ? 155.763 121.187 108.633 1.00 63.17  ? 63  PRO E CD    1 
ATOM   9949  N  N     . ASP E 5  64  ? 156.075 120.231 113.054 1.00 68.12  ? 64  ASP E N     1 
ATOM   9950  C  CA    . ASP E 5  64  ? 155.797 120.783 114.373 1.00 68.12  ? 64  ASP E CA    1 
ATOM   9951  C  C     . ASP E 5  64  ? 156.562 122.066 114.665 1.00 68.12  ? 64  ASP E C     1 
ATOM   9952  O  O     . ASP E 5  64  ? 156.377 122.642 115.742 1.00 68.12  ? 64  ASP E O     1 
ATOM   9953  C  CB    . ASP E 5  64  ? 156.119 119.744 115.450 1.00 68.12  ? 64  ASP E CB    1 
ATOM   9954  C  CG    . ASP E 5  64  ? 155.242 118.513 115.354 1.00 68.12  ? 64  ASP E CG    1 
ATOM   9955  O  OD1   . ASP E 5  64  ? 154.079 118.641 114.916 1.00 68.12  ? 64  ASP E OD1   1 
ATOM   9956  O  OD2   . ASP E 5  64  ? 155.716 117.415 115.713 1.00 68.12  ? 64  ASP E OD2   1 
ATOM   9957  N  N     . ASN E 5  65  ? 157.412 122.528 113.748 1.00 59.71  ? 65  ASN E N     1 
ATOM   9958  C  CA    . ASN E 5  65  ? 158.238 123.699 114.013 1.00 59.71  ? 65  ASN E CA    1 
ATOM   9959  C  C     . ASN E 5  65  ? 157.676 124.979 113.411 1.00 59.71  ? 65  ASN E C     1 
ATOM   9960  O  O     . ASN E 5  65  ? 157.916 126.064 113.952 1.00 59.71  ? 65  ASN E O     1 
ATOM   9961  C  CB    . ASN E 5  65  ? 159.658 123.470 113.489 1.00 59.71  ? 65  ASN E CB    1 
ATOM   9962  C  CG    . ASN E 5  65  ? 160.643 123.156 114.596 1.00 59.71  ? 65  ASN E CG    1 
ATOM   9963  O  OD1   . ASN E 5  65  ? 160.790 123.923 115.547 1.00 59.71  ? 65  ASN E OD1   1 
ATOM   9964  N  ND2   . ASN E 5  65  ? 161.325 122.023 114.477 1.00 59.71  ? 65  ASN E ND2   1 
ATOM   9965  N  N     . ILE E 5  66  ? 156.938 124.884 112.306 1.00 47.78  ? 66  ILE E N     1 
ATOM   9966  C  CA    . ILE E 5  66  ? 156.372 126.060 111.654 1.00 47.78  ? 66  ILE E CA    1 
ATOM   9967  C  C     . ILE E 5  66  ? 154.858 125.927 111.588 1.00 47.78  ? 66  ILE E C     1 
ATOM   9968  O  O     . ILE E 5  66  ? 154.225 126.402 110.638 1.00 47.78  ? 66  ILE E O     1 
ATOM   9969  C  CB    . ILE E 5  66  ? 156.964 126.260 110.248 1.00 47.78  ? 66  ILE E CB    1 
ATOM   9970  C  CG1   . ILE E 5  66  ? 156.899 124.956 109.453 1.00 47.78  ? 66  ILE E CG1   1 
ATOM   9971  C  CG2   . ILE E 5  66  ? 158.392 126.764 110.340 1.00 47.78  ? 66  ILE E CG2   1 
ATOM   9972  C  CD1   . ILE E 5  66  ? 157.036 125.142 107.962 1.00 47.78  ? 66  ILE E CD1   1 
ATOM   9973  N  N     . ARG E 5  67  ? 154.269 125.266 112.587 1.00 47.96  ? 67  ARG E N     1 
ATOM   9974  C  CA    . ARG E 5  67  ? 152.826 125.043 112.577 1.00 47.96  ? 67  ARG E CA    1 
ATOM   9975  C  C     . ARG E 5  67  ? 152.055 126.354 112.692 1.00 47.96  ? 67  ARG E C     1 
ATOM   9976  O  O     . ARG E 5  67  ? 151.043 126.543 112.007 1.00 47.96  ? 67  ARG E O     1 
ATOM   9977  C  CB    . ARG E 5  67  ? 152.432 124.079 113.698 1.00 47.96  ? 67  ARG E CB    1 
ATOM   9978  C  CG    . ARG E 5  67  ? 152.943 124.458 115.080 1.00 47.96  ? 67  ARG E CG    1 
ATOM   9979  C  CD    . ARG E 5  67  ? 152.504 123.447 116.126 1.00 47.96  ? 67  ARG E CD    1 
ATOM   9980  N  NE    . ARG E 5  67  ? 151.942 124.092 117.307 1.00 47.96  ? 67  ARG E NE    1 
ATOM   9981  C  CZ    . ARG E 5  67  ? 152.661 124.623 118.287 1.00 47.96  ? 67  ARG E CZ    1 
ATOM   9982  N  NH1   . ARG E 5  67  ? 153.983 124.599 118.266 1.00 47.96  ? 67  ARG E NH1   1 
ATOM   9983  N  NH2   . ARG E 5  67  ? 152.036 125.191 119.314 1.00 47.96  ? 67  ARG E NH2   1 
ATOM   9984  N  N     . ILE E 5  68  ? 152.514 127.268 113.551 1.00 37.87  ? 68  ILE E N     1 
ATOM   9985  C  CA    . ILE E 5  68  ? 151.791 128.526 113.754 1.00 37.87  ? 68  ILE E CA    1 
ATOM   9986  C  C     . ILE E 5  68  ? 151.758 129.396 112.499 1.00 37.87  ? 68  ILE E C     1 
ATOM   9987  O  O     . ILE E 5  68  ? 150.670 129.880 112.144 1.00 37.87  ? 68  ILE E O     1 
ATOM   9988  C  CB    . ILE E 5  68  ? 152.347 129.265 114.985 1.00 37.87  ? 68  ILE E CB    1 
ATOM   9989  C  CG1   . ILE E 5  68  ? 151.945 128.539 116.268 1.00 37.87  ? 68  ILE E CG1   1 
ATOM   9990  C  CG2   . ILE E 5  68  ? 151.853 130.699 115.023 1.00 37.87  ? 68  ILE E CG2   1 
ATOM   9991  C  CD1   . ILE E 5  68  ? 152.438 129.215 117.530 1.00 37.87  ? 68  ILE E CD1   1 
ATOM   9992  N  N     . PRO E 5  69  ? 152.879 129.652 111.795 1.00 36.91  ? 69  PRO E N     1 
ATOM   9993  C  CA    . PRO E 5  69  ? 152.765 130.463 110.568 1.00 36.91  ? 69  PRO E CA    1 
ATOM   9994  C  C     . PRO E 5  69  ? 151.841 129.868 109.520 1.00 36.91  ? 69  PRO E C     1 
ATOM   9995  O  O     . PRO E 5  69  ? 151.027 130.601 108.952 1.00 36.91  ? 69  PRO E O     1 
ATOM   9996  C  CB    . PRO E 5  69  ? 154.214 130.546 110.069 1.00 36.91  ? 69  PRO E CB    1 
ATOM   9997  C  CG    . PRO E 5  69  ? 155.025 130.401 111.283 1.00 36.91  ? 69  PRO E CG    1 
ATOM   9998  C  CD    . PRO E 5  69  ? 154.298 129.383 112.104 1.00 36.91  ? 69  PRO E CD    1 
ATOM   9999  N  N     . ALA E 5  70  ? 151.906 128.555 109.279 1.00 36.49  ? 70  ALA E N     1 
ATOM   10000 C  CA    . ALA E 5  70  ? 151.028 127.944 108.284 1.00 36.49  ? 70  ALA E CA    1 
ATOM   10001 C  C     . ALA E 5  70  ? 149.566 128.007 108.713 1.00 36.49  ? 70  ALA E C     1 
ATOM   10002 O  O     . ALA E 5  70  ? 148.686 128.334 107.901 1.00 36.49  ? 70  ALA E O     1 
ATOM   10003 C  CB    . ALA E 5  70  ? 151.451 126.499 108.027 1.00 36.49  ? 70  ALA E CB    1 
ATOM   10004 N  N     . PHE E 5  71  ? 149.293 127.713 109.990 1.00 39.57  ? 71  PHE E N     1 
ATOM   10005 C  CA    . PHE E 5  71  ? 147.923 127.747 110.492 1.00 39.57  ? 71  PHE E CA    1 
ATOM   10006 C  C     . PHE E 5  71  ? 147.321 129.138 110.349 1.00 39.57  ? 71  PHE E C     1 
ATOM   10007 O  O     . PHE E 5  71  ? 146.229 129.302 109.788 1.00 39.57  ? 71  PHE E O     1 
ATOM   10008 C  CB    . PHE E 5  71  ? 147.886 127.310 111.958 1.00 39.57  ? 71  PHE E CB    1 
ATOM   10009 C  CG    . PHE E 5  71  ? 148.065 125.833 112.166 1.00 39.57  ? 71  PHE E CG    1 
ATOM   10010 C  CD1   . PHE E 5  71  ? 148.024 124.952 111.098 1.00 39.57  ? 71  PHE E CD1   1 
ATOM   10011 C  CD2   . PHE E 5  71  ? 148.271 125.327 113.438 1.00 39.57  ? 71  PHE E CD2   1 
ATOM   10012 C  CE1   . PHE E 5  71  ? 148.189 123.595 111.296 1.00 39.57  ? 71  PHE E CE1   1 
ATOM   10013 C  CE2   . PHE E 5  71  ? 148.436 123.972 113.641 1.00 39.57  ? 71  PHE E CE2   1 
ATOM   10014 C  CZ    . PHE E 5  71  ? 148.395 123.105 112.569 1.00 39.57  ? 71  PHE E CZ    1 
ATOM   10015 N  N     . VAL E 5  72  ? 148.031 130.160 110.834 1.00 30.56  ? 72  VAL E N     1 
ATOM   10016 C  CA    . VAL E 5  72  ? 147.460 131.498 110.794 1.00 30.56  ? 72  VAL E CA    1 
ATOM   10017 C  C     . VAL E 5  72  ? 147.491 132.081 109.385 1.00 30.56  ? 72  VAL E C     1 
ATOM   10018 O  O     . VAL E 5  72  ? 146.662 132.934 109.068 1.00 30.56  ? 72  VAL E O     1 
ATOM   10019 C  CB    . VAL E 5  72  ? 148.149 132.418 111.820 1.00 30.56  ? 72  VAL E CB    1 
ATOM   10020 C  CG1   . VAL E 5  72  ? 147.297 133.635 112.081 1.00 30.56  ? 72  VAL E CG1   1 
ATOM   10021 C  CG2   . VAL E 5  72  ? 148.331 131.688 113.129 1.00 30.56  ? 72  VAL E CG2   1 
ATOM   10022 N  N     . VAL E 5  73  ? 148.368 131.602 108.498 1.00 28.64  ? 73  VAL E N     1 
ATOM   10023 C  CA    . VAL E 5  73  ? 148.304 132.033 107.104 1.00 28.64  ? 73  VAL E CA    1 
ATOM   10024 C  C     . VAL E 5  73  ? 147.045 131.495 106.431 1.00 28.64  ? 73  VAL E C     1 
ATOM   10025 O  O     . VAL E 5  73  ? 146.345 132.232 105.722 1.00 28.64  ? 73  VAL E O     1 
ATOM   10026 C  CB    . VAL E 5  73  ? 149.584 131.615 106.355 1.00 28.64  ? 73  VAL E CB    1 
ATOM   10027 C  CG1   . VAL E 5  73  ? 149.309 131.390 104.877 1.00 28.64  ? 73  VAL E CG1   1 
ATOM   10028 C  CG2   . VAL E 5  73  ? 150.650 132.681 106.518 1.00 28.64  ? 73  VAL E CG2   1 
ATOM   10029 N  N     . VAL E 5  74  ? 146.725 130.215 106.650 1.00 28.66  ? 74  VAL E N     1 
ATOM   10030 C  CA    . VAL E 5  74  ? 145.497 129.655 106.081 1.00 28.66  ? 74  VAL E CA    1 
ATOM   10031 C  C     . VAL E 5  74  ? 144.271 130.360 106.654 1.00 28.66  ? 74  VAL E C     1 
ATOM   10032 O  O     . VAL E 5  74  ? 143.338 130.728 105.918 1.00 28.66  ? 74  VAL E O     1 
ATOM   10033 C  CB    . VAL E 5  74  ? 145.444 128.134 106.321 1.00 28.66  ? 74  VAL E CB    1 
ATOM   10034 C  CG1   . VAL E 5  74  ? 144.059 127.590 106.015 1.00 28.66  ? 74  VAL E CG1   1 
ATOM   10035 C  CG2   . VAL E 5  74  ? 146.493 127.430 105.476 1.00 28.66  ? 74  VAL E CG2   1 
ATOM   10036 N  N     . ILE E 5  75  ? 144.265 130.579 107.973 1.00 29.67  ? 75  ILE E N     1 
ATOM   10037 C  CA    . ILE E 5  75  ? 143.143 131.260 108.616 1.00 29.67  ? 75  ILE E CA    1 
ATOM   10038 C  C     . ILE E 5  75  ? 142.997 132.680 108.083 1.00 29.67  ? 75  ILE E C     1 
ATOM   10039 O  O     . ILE E 5  75  ? 141.884 133.139 107.808 1.00 29.67  ? 75  ILE E O     1 
ATOM   10040 C  CB    . ILE E 5  75  ? 143.315 131.237 110.146 1.00 29.67  ? 75  ILE E CB    1 
ATOM   10041 C  CG1   . ILE E 5  75  ? 143.149 129.813 110.671 1.00 29.67  ? 75  ILE E CG1   1 
ATOM   10042 C  CG2   . ILE E 5  75  ? 142.320 132.164 110.821 1.00 29.67  ? 75  ILE E CG2   1 
ATOM   10043 C  CD1   . ILE E 5  75  ? 143.722 129.605 112.046 1.00 29.67  ? 75  ILE E CD1   1 
ATOM   10044 N  N     . ALA E 5  76  ? 144.115 133.391 107.910 1.00 30.06  ? 76  ALA E N     1 
ATOM   10045 C  CA    . ALA E 5  76  ? 144.065 134.763 107.421 1.00 30.06  ? 76  ALA E CA    1 
ATOM   10046 C  C     . ALA E 5  76  ? 143.587 134.827 105.978 1.00 30.06  ? 76  ALA E C     1 
ATOM   10047 O  O     . ALA E 5  76  ? 142.861 135.754 105.605 1.00 30.06  ? 76  ALA E O     1 
ATOM   10048 C  CB    . ALA E 5  76  ? 145.438 135.416 107.561 1.00 30.06  ? 76  ALA E CB    1 
ATOM   10049 N  N     . SER E 5  77  ? 143.987 133.860 105.147 1.00 32.27  ? 77  SER E N     1 
ATOM   10050 C  CA    . SER E 5  77  ? 143.489 133.829 103.775 1.00 32.27  ? 77  SER E CA    1 
ATOM   10051 C  C     . SER E 5  77  ? 141.980 133.617 103.742 1.00 32.27  ? 77  SER E C     1 
ATOM   10052 O  O     . SER E 5  77  ? 141.263 134.307 103.003 1.00 32.27  ? 77  SER E O     1 
ATOM   10053 C  CB    . SER E 5  77  ? 144.202 132.738 102.978 1.00 32.27  ? 77  SER E CB    1 
ATOM   10054 O  OG    . SER E 5  77  ? 143.716 131.454 103.328 1.00 32.27  ? 77  SER E OG    1 
ATOM   10055 N  N     . PHE E 5  78  ? 141.477 132.681 104.554 1.00 34.29  ? 78  PHE E N     1 
ATOM   10056 C  CA    . PHE E 5  78  ? 140.032 132.459 104.596 1.00 34.29  ? 78  PHE E CA    1 
ATOM   10057 C  C     . PHE E 5  78  ? 139.294 133.679 105.142 1.00 34.29  ? 78  PHE E C     1 
ATOM   10058 O  O     . PHE E 5  78  ? 138.210 134.028 104.655 1.00 34.29  ? 78  PHE E O     1 
ATOM   10059 C  CB    . PHE E 5  78  ? 139.711 131.216 105.424 1.00 34.29  ? 78  PHE E CB    1 
ATOM   10060 C  CG    . PHE E 5  78  ? 139.537 129.974 104.599 1.00 34.29  ? 78  PHE E CG    1 
ATOM   10061 C  CD1   . PHE E 5  78  ? 138.467 129.852 103.729 1.00 34.29  ? 78  PHE E CD1   1 
ATOM   10062 C  CD2   . PHE E 5  78  ? 140.445 128.933 104.688 1.00 34.29  ? 78  PHE E CD2   1 
ATOM   10063 C  CE1   . PHE E 5  78  ? 138.304 128.713 102.965 1.00 34.29  ? 78  PHE E CE1   1 
ATOM   10064 C  CE2   . PHE E 5  78  ? 140.287 127.791 103.927 1.00 34.29  ? 78  PHE E CE2   1 
ATOM   10065 C  CZ    . PHE E 5  78  ? 139.215 127.681 103.065 1.00 34.29  ? 78  PHE E CZ    1 
ATOM   10066 N  N     . VAL E 5  79  ? 139.868 134.342 106.150 1.00 33.40  ? 79  VAL E N     1 
ATOM   10067 C  CA    . VAL E 5  79  ? 139.245 135.533 106.718 1.00 33.40  ? 79  VAL E CA    1 
ATOM   10068 C  C     . VAL E 5  79  ? 139.204 136.659 105.694 1.00 33.40  ? 79  VAL E C     1 
ATOM   10069 O  O     . VAL E 5  79  ? 138.207 137.379 105.591 1.00 33.40  ? 79  VAL E O     1 
ATOM   10070 C  CB    . VAL E 5  79  ? 139.976 135.961 108.004 1.00 33.40  ? 79  VAL E CB    1 
ATOM   10071 C  CG1   . VAL E 5  79  ? 139.587 137.376 108.397 1.00 33.40  ? 79  VAL E CG1   1 
ATOM   10072 C  CG2   . VAL E 5  79  ? 139.652 135.008 109.130 1.00 33.40  ? 79  VAL E CG2   1 
ATOM   10073 N  N     . THR E 5  80  ? 140.282 136.835 104.926 1.00 33.34  ? 80  THR E N     1 
ATOM   10074 C  CA    . THR E 5  80  ? 140.284 137.859 103.887 1.00 33.34  ? 80  THR E CA    1 
ATOM   10075 C  C     . THR E 5  80  ? 139.246 137.555 102.814 1.00 33.34  ? 80  THR E C     1 
ATOM   10076 O  O     . THR E 5  80  ? 138.560 138.465 102.331 1.00 33.34  ? 80  THR E O     1 
ATOM   10077 C  CB    . THR E 5  80  ? 141.676 137.984 103.269 1.00 33.34  ? 80  THR E CB    1 
ATOM   10078 O  OG1   . THR E 5  80  ? 142.664 137.948 104.305 1.00 33.34  ? 80  THR E OG1   1 
ATOM   10079 C  CG2   . THR E 5  80  ? 141.801 139.296 102.517 1.00 33.34  ? 80  THR E CG2   1 
ATOM   10080 N  N     . ILE E 5  81  ? 139.105 136.278 102.443 1.00 36.22  ? 81  ILE E N     1 
ATOM   10081 C  CA    . ILE E 5  81  ? 138.080 135.886 101.475 1.00 36.22  ? 81  ILE E CA    1 
ATOM   10082 C  C     . ILE E 5  81  ? 136.691 136.245 101.992 1.00 36.22  ? 81  ILE E C     1 
ATOM   10083 O  O     . ILE E 5  81  ? 135.887 136.875 101.290 1.00 36.22  ? 81  ILE E O     1 
ATOM   10084 C  CB    . ILE E 5  81  ? 138.188 134.381 101.164 1.00 36.22  ? 81  ILE E CB    1 
ATOM   10085 C  CG1   . ILE E 5  81  ? 139.395 134.097 100.270 1.00 36.22  ? 81  ILE E CG1   1 
ATOM   10086 C  CG2   . ILE E 5  81  ? 136.904 133.869 100.522 1.00 36.22  ? 81  ILE E CG2   1 
ATOM   10087 C  CD1   . ILE E 5  81  ? 139.164 134.406 98.816  1.00 36.22  ? 81  ILE E CD1   1 
ATOM   10088 N  N     . VAL E 5  82  ? 136.400 135.866 103.240 1.00 36.84  ? 82  VAL E N     1 
ATOM   10089 C  CA    . VAL E 5  82  ? 135.083 136.115 103.824 1.00 36.84  ? 82  VAL E CA    1 
ATOM   10090 C  C     . VAL E 5  82  ? 134.824 137.613 103.959 1.00 36.84  ? 82  VAL E C     1 
ATOM   10091 O  O     . VAL E 5  82  ? 133.724 138.098 103.660 1.00 36.84  ? 82  VAL E O     1 
ATOM   10092 C  CB    . VAL E 5  82  ? 134.964 135.384 105.175 1.00 36.84  ? 82  VAL E CB    1 
ATOM   10093 C  CG1   . VAL E 5  82  ? 133.939 136.053 106.079 1.00 36.84  ? 82  VAL E CG1   1 
ATOM   10094 C  CG2   . VAL E 5  82  ? 134.609 133.924 104.954 1.00 36.84  ? 82  VAL E CG2   1 
ATOM   10095 N  N     . GLY E 5  83  ? 135.832 138.366 104.402 1.00 42.29  ? 83  GLY E N     1 
ATOM   10096 C  CA    . GLY E 5  83  ? 135.667 139.798 104.569 1.00 42.29  ? 83  GLY E CA    1 
ATOM   10097 C  C     . GLY E 5  83  ? 135.435 140.522 103.258 1.00 42.29  ? 83  GLY E C     1 
ATOM   10098 O  O     . GLY E 5  83  ? 134.601 141.424 103.183 1.00 42.29  ? 83  GLY E O     1 
ATOM   10099 N  N     . MET E 5  84  ? 136.159 140.134 102.204 1.00 45.04  ? 84  MET E N     1 
ATOM   10100 C  CA    . MET E 5  84  ? 135.930 140.750 100.902 1.00 45.04  ? 84  MET E CA    1 
ATOM   10101 C  C     . MET E 5  84  ? 134.558 140.380 100.348 1.00 45.04  ? 84  MET E C     1 
ATOM   10102 O  O     . MET E 5  84  ? 133.875 141.224 99.750  1.00 45.04  ? 84  MET E O     1 
ATOM   10103 C  CB    . MET E 5  84  ? 137.038 140.347 99.931  1.00 45.04  ? 84  MET E CB    1 
ATOM   10104 C  CG    . MET E 5  84  ? 138.189 141.337 99.890  1.00 45.04  ? 84  MET E CG    1 
ATOM   10105 S  SD    . MET E 5  84  ? 139.718 140.607 99.283  1.00 45.04  ? 84  MET E SD    1 
ATOM   10106 C  CE    . MET E 5  84  ? 139.374 140.553 97.530  1.00 45.04  ? 84  MET E CE    1 
ATOM   10107 N  N     . LEU E 5  85  ? 134.128 139.130 100.551 1.00 47.85  ? 85  LEU E N     1 
ATOM   10108 C  CA    . LEU E 5  85  ? 132.803 138.725 100.088 1.00 47.85  ? 85  LEU E CA    1 
ATOM   10109 C  C     . LEU E 5  85  ? 131.703 139.511 100.793 1.00 47.85  ? 85  LEU E C     1 
ATOM   10110 O  O     . LEU E 5  85  ? 130.752 139.975 100.151 1.00 47.85  ? 85  LEU E O     1 
ATOM   10111 C  CB    . LEU E 5  85  ? 132.610 137.224 100.295 1.00 47.85  ? 85  LEU E CB    1 
ATOM   10112 C  CG    . LEU E 5  85  ? 132.708 136.339 99.050  1.00 47.85  ? 85  LEU E CG    1 
ATOM   10113 C  CD1   . LEU E 5  85  ? 131.432 136.430 98.232  1.00 47.85  ? 85  LEU E CD1   1 
ATOM   10114 C  CD2   . LEU E 5  85  ? 133.916 136.710 98.203  1.00 47.85  ? 85  LEU E CD2   1 
ATOM   10115 N  N     . MET E 5  86  ? 131.818 139.685 102.112 1.00 53.69  ? 86  MET E N     1 
ATOM   10116 C  CA    . MET E 5  86  ? 130.806 140.450 102.829 1.00 53.69  ? 86  MET E CA    1 
ATOM   10117 C  C     . MET E 5  86  ? 130.930 141.950 102.589 1.00 53.69  ? 86  MET E C     1 
ATOM   10118 O  O     . MET E 5  86  ? 129.942 142.671 102.756 1.00 53.69  ? 86  MET E O     1 
ATOM   10119 C  CB    . MET E 5  86  ? 130.860 140.152 104.329 1.00 53.69  ? 86  MET E CB    1 
ATOM   10120 C  CG    . MET E 5  86  ? 131.941 140.884 105.093 1.00 53.69  ? 86  MET E CG    1 
ATOM   10121 S  SD    . MET E 5  86  ? 131.598 140.904 106.861 1.00 53.69  ? 86  MET E SD    1 
ATOM   10122 C  CE    . MET E 5  86  ? 130.928 139.261 107.104 1.00 53.69  ? 86  MET E CE    1 
ATOM   10123 N  N     . LYS E 5  87  ? 132.114 142.433 102.206 1.00 51.03  ? 87  LYS E N     1 
ATOM   10124 C  CA    . LYS E 5  87  ? 132.235 143.804 101.727 1.00 51.03  ? 87  LYS E CA    1 
ATOM   10125 C  C     . LYS E 5  87  ? 131.448 143.984 100.438 1.00 51.03  ? 87  LYS E C     1 
ATOM   10126 O  O     . LYS E 5  87  ? 130.777 145.003 100.242 1.00 51.03  ? 87  LYS E O     1 
ATOM   10127 C  CB    . LYS E 5  87  ? 133.706 144.150 101.494 1.00 51.03  ? 87  LYS E CB    1 
ATOM   10128 C  CG    . LYS E 5  87  ? 134.037 145.633 101.564 1.00 51.03  ? 87  LYS E CG    1 
ATOM   10129 C  CD    . LYS E 5  87  ? 134.238 146.103 102.994 1.00 51.03  ? 87  LYS E CD    1 
ATOM   10130 C  CE    . LYS E 5  87  ? 135.231 145.202 103.715 1.00 51.03  ? 87  LYS E CE    1 
ATOM   10131 N  NZ    . LYS E 5  87  ? 135.599 145.712 105.062 1.00 51.03  ? 87  LYS E NZ    1 
ATOM   10132 N  N     . ALA E 5  88  ? 131.526 142.995 99.544  1.00 60.75  ? 88  ALA E N     1 
ATOM   10133 C  CA    . ALA E 5  88  ? 130.804 143.073 98.280  1.00 60.75  ? 88  ALA E CA    1 
ATOM   10134 C  C     . ALA E 5  88  ? 129.301 142.904 98.464  1.00 60.75  ? 88  ALA E C     1 
ATOM   10135 O  O     . ALA E 5  88  ? 128.519 143.497 97.711  1.00 60.75  ? 88  ALA E O     1 
ATOM   10136 C  CB    . ALA E 5  88  ? 131.337 142.023 97.306  1.00 60.75  ? 88  ALA E CB    1 
ATOM   10137 N  N     . TYR E 5  89  ? 128.872 142.109 99.444  1.00 72.51  ? 89  TYR E N     1 
ATOM   10138 C  CA    . TYR E 5  89  ? 127.459 141.767 99.578  1.00 72.51  ? 89  TYR E CA    1 
ATOM   10139 C  C     . TYR E 5  89  ? 126.748 142.514 100.702 1.00 72.51  ? 89  TYR E C     1 
ATOM   10140 O  O     . TYR E 5  89  ? 125.666 143.066 100.481 1.00 72.51  ? 89  TYR E O     1 
ATOM   10141 C  CB    . TYR E 5  89  ? 127.306 140.255 99.776  1.00 72.51  ? 89  TYR E CB    1 
ATOM   10142 C  CG    . TYR E 5  89  ? 127.332 139.476 98.481  1.00 72.51  ? 89  TYR E CG    1 
ATOM   10143 C  CD1   . TYR E 5  89  ? 126.220 139.439 97.650  1.00 72.51  ? 89  TYR E CD1   1 
ATOM   10144 C  CD2   . TYR E 5  89  ? 128.470 138.786 98.084  1.00 72.51  ? 89  TYR E CD2   1 
ATOM   10145 C  CE1   . TYR E 5  89  ? 126.237 138.731 96.463  1.00 72.51  ? 89  TYR E CE1   1 
ATOM   10146 C  CE2   . TYR E 5  89  ? 128.497 138.075 96.898  1.00 72.51  ? 89  TYR E CE2   1 
ATOM   10147 C  CZ    . TYR E 5  89  ? 127.378 138.051 96.092  1.00 72.51  ? 89  TYR E CZ    1 
ATOM   10148 O  OH    . TYR E 5  89  ? 127.400 137.346 94.911  1.00 72.51  ? 89  TYR E OH    1 
ATOM   10149 N  N     . VAL E 5  90  ? 127.318 142.544 101.903 1.00 62.95  ? 90  VAL E N     1 
ATOM   10150 C  CA    . VAL E 5  90  ? 126.632 143.127 103.056 1.00 62.95  ? 90  VAL E CA    1 
ATOM   10151 C  C     . VAL E 5  90  ? 127.433 144.307 103.593 1.00 62.95  ? 90  VAL E C     1 
ATOM   10152 O  O     . VAL E 5  90  ? 128.252 144.134 104.508 1.00 62.95  ? 90  VAL E O     1 
ATOM   10153 C  CB    . VAL E 5  90  ? 126.404 142.081 104.160 1.00 62.95  ? 90  VAL E CB    1 
ATOM   10154 C  CG1   . VAL E 5  90  ? 125.357 142.574 105.146 1.00 62.95  ? 90  VAL E CG1   1 
ATOM   10155 C  CG2   . VAL E 5  90  ? 125.990 140.744 103.562 1.00 62.95  ? 90  VAL E CG2   1 
ATOM   10156 N  N     . PRO E 5  91  ? 127.225 145.520 103.074 1.00 63.14  ? 91  PRO E N     1 
ATOM   10157 C  CA    . PRO E 5  91  ? 128.020 146.659 103.556 1.00 63.14  ? 91  PRO E CA    1 
ATOM   10158 C  C     . PRO E 5  91  ? 127.615 147.144 104.937 1.00 63.14  ? 91  PRO E C     1 
ATOM   10159 O  O     . PRO E 5  91  ? 128.469 147.663 105.667 1.00 63.14  ? 91  PRO E O     1 
ATOM   10160 C  CB    . PRO E 5  91  ? 127.773 147.732 102.488 1.00 63.14  ? 91  PRO E CB    1 
ATOM   10161 C  CG    . PRO E 5  91  ? 126.429 147.399 101.935 1.00 63.14  ? 91  PRO E CG    1 
ATOM   10162 C  CD    . PRO E 5  91  ? 126.300 145.900 101.993 1.00 63.14  ? 91  PRO E CD    1 
ATOM   10163 N  N     . ALA E 5  92  ? 126.342 147.002 105.315 1.00 62.24  ? 92  ALA E N     1 
ATOM   10164 C  CA    . ALA E 5  92  ? 125.885 147.512 106.605 1.00 62.24  ? 92  ALA E CA    1 
ATOM   10165 C  C     . ALA E 5  92  ? 126.519 146.753 107.765 1.00 62.24  ? 92  ALA E C     1 
ATOM   10166 O  O     . ALA E 5  92  ? 126.926 147.361 108.763 1.00 62.24  ? 92  ALA E O     1 
ATOM   10167 C  CB    . ALA E 5  92  ? 124.361 147.442 106.688 1.00 62.24  ? 92  ALA E CB    1 
ATOM   10168 N  N     . LEU E 5  93  ? 126.607 145.424 107.654 1.00 60.23  ? 93  LEU E N     1 
ATOM   10169 C  CA    . LEU E 5  93  ? 127.222 144.631 108.713 1.00 60.23  ? 93  LEU E CA    1 
ATOM   10170 C  C     . LEU E 5  93  ? 128.702 144.960 108.860 1.00 60.23  ? 93  LEU E C     1 
ATOM   10171 O  O     . LEU E 5  93  ? 129.212 145.078 109.980 1.00 60.23  ? 93  LEU E O     1 
ATOM   10172 C  CB    . LEU E 5  93  ? 127.029 143.141 108.432 1.00 60.23  ? 93  LEU E CB    1 
ATOM   10173 C  CG    . LEU E 5  93  ? 127.502 142.183 109.524 1.00 60.23  ? 93  LEU E CG    1 
ATOM   10174 C  CD1   . LEU E 5  93  ? 126.740 142.426 110.816 1.00 60.23  ? 93  LEU E CD1   1 
ATOM   10175 C  CD2   . LEU E 5  93  ? 127.358 140.739 109.073 1.00 60.23  ? 93  LEU E CD2   1 
ATOM   10176 N  N     . ASP E 5  94  ? 129.404 145.123 107.736 1.00 63.68  ? 94  ASP E N     1 
ATOM   10177 C  CA    . ASP E 5  94  ? 130.815 145.489 107.789 1.00 63.68  ? 94  ASP E CA    1 
ATOM   10178 C  C     . ASP E 5  94  ? 131.006 146.880 108.382 1.00 63.68  ? 94  ASP E C     1 
ATOM   10179 O  O     . ASP E 5  94  ? 131.963 147.117 109.129 1.00 63.68  ? 94  ASP E O     1 
ATOM   10180 C  CB    . ASP E 5  94  ? 131.426 145.413 106.392 1.00 63.68  ? 94  ASP E CB    1 
ATOM   10181 C  CG    . ASP E 5  94  ? 132.777 146.088 106.313 1.00 63.68  ? 94  ASP E CG    1 
ATOM   10182 O  OD1   . ASP E 5  94  ? 133.786 145.438 106.656 1.00 63.68  ? 94  ASP E OD1   1 
ATOM   10183 O  OD2   . ASP E 5  94  ? 132.833 147.266 105.902 1.00 63.68  ? 94  ASP E OD2   1 
ATOM   10184 N  N     . ALA E 5  95  ? 130.116 147.817 108.045 1.00 61.71  ? 95  ALA E N     1 
ATOM   10185 C  CA    . ALA E 5  95  ? 130.198 149.159 108.613 1.00 61.71  ? 95  ALA E CA    1 
ATOM   10186 C  C     . ALA E 5  95  ? 129.952 149.140 110.116 1.00 61.71  ? 95  ALA E C     1 
ATOM   10187 O  O     . ALA E 5  95  ? 130.615 149.862 110.869 1.00 61.71  ? 95  ALA E O     1 
ATOM   10188 C  CB    . ALA E 5  95  ? 129.203 150.087 107.917 1.00 61.71  ? 95  ALA E CB    1 
ATOM   10189 N  N     . ALA E 5  96  ? 128.999 148.322 110.569 1.00 61.15  ? 96  ALA E N     1 
ATOM   10190 C  CA    . ALA E 5  96  ? 128.748 148.204 112.001 1.00 61.15  ? 96  ALA E CA    1 
ATOM   10191 C  C     . ALA E 5  96  ? 129.896 147.508 112.720 1.00 61.15  ? 96  ALA E C     1 
ATOM   10192 O  O     . ALA E 5  96  ? 130.158 147.798 113.893 1.00 61.15  ? 96  ALA E O     1 
ATOM   10193 C  CB    . ALA E 5  96  ? 127.437 147.457 112.245 1.00 61.15  ? 96  ALA E CB    1 
ATOM   10194 N  N     . LEU E 5  97  ? 130.587 146.592 112.040 1.00 62.77  ? 97  LEU E N     1 
ATOM   10195 C  CA    . LEU E 5  97  ? 131.676 145.853 112.671 1.00 62.77  ? 97  LEU E CA    1 
ATOM   10196 C  C     . LEU E 5  97  ? 132.953 146.683 112.740 1.00 62.77  ? 97  LEU E C     1 
ATOM   10197 O  O     . LEU E 5  97  ? 133.456 146.979 113.829 1.00 62.77  ? 97  LEU E O     1 
ATOM   10198 C  CB    . LEU E 5  97  ? 131.920 144.548 111.913 1.00 62.77  ? 97  LEU E CB    1 
ATOM   10199 C  CG    . LEU E 5  97  ? 131.030 143.391 112.356 1.00 62.77  ? 97  LEU E CG    1 
ATOM   10200 C  CD1   . LEU E 5  97  ? 130.782 142.427 111.216 1.00 62.77  ? 97  LEU E CD1   1 
ATOM   10201 C  CD2   . LEU E 5  97  ? 131.686 142.687 113.514 1.00 62.77  ? 97  LEU E CD2   1 
ATOM   10202 N  N     . GLY E 5  98  ? 133.495 147.063 111.586 1.00 69.79  ? 98  GLY E N     1 
ATOM   10203 C  CA    . GLY E 5  98  ? 134.674 147.903 111.554 1.00 69.79  ? 98  GLY E CA    1 
ATOM   10204 C  C     . GLY E 5  98  ? 135.992 147.168 111.686 1.00 69.79  ? 98  GLY E C     1 
ATOM   10205 O  O     . GLY E 5  98  ? 136.374 146.395 110.802 1.00 69.79  ? 98  GLY E O     1 
ATOM   10206 N  N     . ILE E 5  99  ? 136.695 147.404 112.797 1.00 64.53  ? 99  ILE E N     1 
ATOM   10207 C  CA    . ILE E 5  99  ? 138.069 146.929 112.934 1.00 64.53  ? 99  ILE E CA    1 
ATOM   10208 C  C     . ILE E 5  99  ? 138.119 145.420 113.157 1.00 64.53  ? 99  ILE E C     1 
ATOM   10209 O  O     . ILE E 5  99  ? 139.135 144.778 112.866 1.00 64.53  ? 99  ILE E O     1 
ATOM   10210 C  CB    . ILE E 5  99  ? 138.774 147.703 114.068 1.00 64.53  ? 99  ILE E CB    1 
ATOM   10211 C  CG1   . ILE E 5  99  ? 140.284 147.443 114.064 1.00 64.53  ? 99  ILE E CG1   1 
ATOM   10212 C  CG2   . ILE E 5  99  ? 138.169 147.358 115.422 1.00 64.53  ? 99  ILE E CG2   1 
ATOM   10213 C  CD1   . ILE E 5  99  ? 141.061 148.339 115.003 1.00 64.53  ? 99  ILE E CD1   1 
ATOM   10214 N  N     . PHE E 5  100 ? 137.034 144.821 113.643 1.00 53.48  ? 100 PHE E N     1 
ATOM   10215 C  CA    . PHE E 5  100 ? 137.066 143.420 114.046 1.00 53.48  ? 100 PHE E CA    1 
ATOM   10216 C  C     . PHE E 5  100 ? 136.881 142.446 112.890 1.00 53.48  ? 100 PHE E C     1 
ATOM   10217 O  O     . PHE E 5  100 ? 136.941 141.233 113.117 1.00 53.48  ? 100 PHE E O     1 
ATOM   10218 C  CB    . PHE E 5  100 ? 136.005 143.159 115.118 1.00 53.48  ? 100 PHE E CB    1 
ATOM   10219 C  CG    . PHE E 5  100 ? 136.449 143.525 116.503 1.00 53.48  ? 100 PHE E CG    1 
ATOM   10220 C  CD1   . PHE E 5  100 ? 137.195 142.639 117.261 1.00 53.48  ? 100 PHE E CD1   1 
ATOM   10221 C  CD2   . PHE E 5  100 ? 136.137 144.761 117.041 1.00 53.48  ? 100 PHE E CD2   1 
ATOM   10222 C  CE1   . PHE E 5  100 ? 137.611 142.973 118.533 1.00 53.48  ? 100 PHE E CE1   1 
ATOM   10223 C  CE2   . PHE E 5  100 ? 136.552 145.102 118.313 1.00 53.48  ? 100 PHE E CE2   1 
ATOM   10224 C  CZ    . PHE E 5  100 ? 137.289 144.207 119.060 1.00 53.48  ? 100 PHE E CZ    1 
ATOM   10225 N  N     . ILE E 5  101 ? 136.661 142.928 111.670 1.00 53.25  ? 101 ILE E N     1 
ATOM   10226 C  CA    . ILE E 5  101 ? 136.551 142.036 110.516 1.00 53.25  ? 101 ILE E CA    1 
ATOM   10227 C  C     . ILE E 5  101 ? 137.942 141.590 110.061 1.00 53.25  ? 101 ILE E C     1 
ATOM   10228 O  O     . ILE E 5  101 ? 138.131 140.388 109.826 1.00 53.25  ? 101 ILE E O     1 
ATOM   10229 C  CB    . ILE E 5  101 ? 135.733 142.682 109.383 1.00 53.25  ? 101 ILE E CB    1 
ATOM   10230 C  CG1   . ILE E 5  101 ? 134.242 142.502 109.661 1.00 53.25  ? 101 ILE E CG1   1 
ATOM   10231 C  CG2   . ILE E 5  101 ? 136.097 142.084 108.031 1.00 53.25  ? 101 ILE E CG2   1 
ATOM   10232 C  CD1   . ILE E 5  101 ? 133.809 141.059 109.656 1.00 53.25  ? 101 ILE E CD1   1 
ATOM   10233 N  N     . PRO E 5  102 ? 138.946 142.472 109.922 1.00 55.27  ? 102 PRO E N     1 
ATOM   10234 C  CA    . PRO E 5  102 ? 140.315 141.948 109.777 1.00 55.27  ? 102 PRO E CA    1 
ATOM   10235 C  C     . PRO E 5  102 ? 140.795 141.190 111.000 1.00 55.27  ? 102 PRO E C     1 
ATOM   10236 O  O     . PRO E 5  102 ? 141.683 140.337 110.881 1.00 55.27  ? 102 PRO E O     1 
ATOM   10237 C  CB    . PRO E 5  102 ? 141.156 143.208 109.528 1.00 55.27  ? 102 PRO E CB    1 
ATOM   10238 C  CG    . PRO E 5  102 ? 140.205 144.198 109.000 1.00 55.27  ? 102 PRO E CG    1 
ATOM   10239 C  CD    . PRO E 5  102 ? 138.930 143.936 109.727 1.00 55.27  ? 102 PRO E CD    1 
ATOM   10240 N  N     . LEU E 5  103 ? 140.233 141.473 112.175 1.00 55.24  ? 103 LEU E N     1 
ATOM   10241 C  CA    . LEU E 5  103 ? 140.631 140.822 113.415 1.00 55.24  ? 103 LEU E CA    1 
ATOM   10242 C  C     . LEU E 5  103 ? 139.887 139.513 113.670 1.00 55.24  ? 103 LEU E C     1 
ATOM   10243 O  O     . LEU E 5  103 ? 139.860 139.044 114.814 1.00 55.24  ? 103 LEU E O     1 
ATOM   10244 C  CB    . LEU E 5  103 ? 140.442 141.777 114.596 1.00 55.24  ? 103 LEU E CB    1 
ATOM   10245 C  CG    . LEU E 5  103 ? 141.299 143.046 114.584 1.00 55.24  ? 103 LEU E CG    1 
ATOM   10246 C  CD1   . LEU E 5  103 ? 141.008 143.916 115.797 1.00 55.24  ? 103 LEU E CD1   1 
ATOM   10247 C  CD2   . LEU E 5  103 ? 142.777 142.706 114.511 1.00 55.24  ? 103 LEU E CD2   1 
ATOM   10248 N  N     . ILE E 5  104 ? 139.265 138.922 112.647 1.00 46.93  ? 104 ILE E N     1 
ATOM   10249 C  CA    . ILE E 5  104 ? 138.751 137.565 112.796 1.00 46.93  ? 104 ILE E CA    1 
ATOM   10250 C  C     . ILE E 5  104 ? 139.912 136.578 112.862 1.00 46.93  ? 104 ILE E C     1 
ATOM   10251 O  O     . ILE E 5  104 ? 139.809 135.524 113.502 1.00 46.93  ? 104 ILE E O     1 
ATOM   10252 C  CB    . ILE E 5  104 ? 137.769 137.236 111.655 1.00 46.93  ? 104 ILE E CB    1 
ATOM   10253 C  CG1   . ILE E 5  104 ? 136.572 138.183 111.698 1.00 46.93  ? 104 ILE E CG1   1 
ATOM   10254 C  CG2   . ILE E 5  104 ? 137.244 135.815 111.769 1.00 46.93  ? 104 ILE E CG2   1 
ATOM   10255 C  CD1   . ILE E 5  104 ? 135.553 137.923 110.611 1.00 46.93  ? 104 ILE E CD1   1 
ATOM   10256 N  N     . VAL E 5  105 ? 141.042 136.917 112.230 1.00 43.09  ? 105 VAL E N     1 
ATOM   10257 C  CA    . VAL E 5  105 ? 142.234 136.073 112.281 1.00 43.09  ? 105 VAL E CA    1 
ATOM   10258 C  C     . VAL E 5  105 ? 142.725 135.908 113.710 1.00 43.09  ? 105 VAL E C     1 
ATOM   10259 O  O     . VAL E 5  105 ? 143.243 134.847 114.081 1.00 43.09  ? 105 VAL E O     1 
ATOM   10260 C  CB    . VAL E 5  105 ? 143.346 136.659 111.390 1.00 43.09  ? 105 VAL E CB    1 
ATOM   10261 C  CG1   . VAL E 5  105 ? 144.370 135.595 111.063 1.00 43.09  ? 105 VAL E CG1   1 
ATOM   10262 C  CG2   . VAL E 5  105 ? 142.768 137.258 110.128 1.00 43.09  ? 105 VAL E CG2   1 
ATOM   10263 N  N     . VAL E 5  106 ? 142.568 136.938 114.534 1.00 48.45  ? 106 VAL E N     1 
ATOM   10264 C  CA    . VAL E 5  106 ? 143.039 136.906 115.907 1.00 48.45  ? 106 VAL E CA    1 
ATOM   10265 C  C     . VAL E 5  106 ? 141.913 136.541 116.877 1.00 48.45  ? 106 VAL E C     1 
ATOM   10266 O  O     . VAL E 5  106 ? 141.976 136.884 118.055 1.00 48.45  ? 106 VAL E O     1 
ATOM   10267 C  CB    . VAL E 5  106 ? 143.719 138.225 116.304 1.00 48.45  ? 106 VAL E CB    1 
ATOM   10268 C  CG1   . VAL E 5  106 ? 144.997 138.418 115.504 1.00 48.45  ? 106 VAL E CG1   1 
ATOM   10269 C  CG2   . VAL E 5  106 ? 142.783 139.392 116.100 1.00 48.45  ? 106 VAL E CG2   1 
ATOM   10270 N  N     . ASN E 5  107 ? 140.875 135.865 116.397 1.00 38.76  ? 107 ASN E N     1 
ATOM   10271 C  CA    . ASN E 5  107 ? 139.917 135.240 117.298 1.00 38.76  ? 107 ASN E CA    1 
ATOM   10272 C  C     . ASN E 5  107 ? 140.572 134.021 117.936 1.00 38.76  ? 107 ASN E C     1 
ATOM   10273 O  O     . ASN E 5  107 ? 141.033 133.120 117.229 1.00 38.76  ? 107 ASN E O     1 
ATOM   10274 C  CB    . ASN E 5  107 ? 138.654 134.844 116.540 1.00 38.76  ? 107 ASN E CB    1 
ATOM   10275 C  CG    . ASN E 5  107 ? 137.391 135.158 117.309 1.00 38.76  ? 107 ASN E CG    1 
ATOM   10276 O  OD1   . ASN E 5  107 ? 137.411 135.279 118.532 1.00 38.76  ? 107 ASN E OD1   1 
ATOM   10277 N  ND2   . ASN E 5  107 ? 136.281 135.291 116.595 1.00 38.76  ? 107 ASN E ND2   1 
ATOM   10278 N  N     . CYS E 5  108 ? 140.623 133.997 119.271 1.00 35.69  ? 108 CYS E N     1 
ATOM   10279 C  CA    . CYS E 5  108 ? 141.344 132.934 119.967 1.00 35.69  ? 108 CYS E CA    1 
ATOM   10280 C  C     . CYS E 5  108 ? 140.700 131.572 119.751 1.00 35.69  ? 108 CYS E C     1 
ATOM   10281 O  O     . CYS E 5  108 ? 141.391 130.547 119.802 1.00 35.69  ? 108 CYS E O     1 
ATOM   10282 C  CB    . CYS E 5  108 ? 141.431 133.251 121.459 1.00 35.69  ? 108 CYS E CB    1 
ATOM   10283 S  SG    . CYS E 5  108 ? 142.291 134.793 121.840 1.00 35.69  ? 108 CYS E SG    1 
ATOM   10284 N  N     . ILE E 5  109 ? 139.390 131.546 119.495 1.00 36.40  ? 109 ILE E N     1 
ATOM   10285 C  CA    . ILE E 5  109 ? 138.681 130.286 119.297 1.00 36.40  ? 109 ILE E CA    1 
ATOM   10286 C  C     . ILE E 5  109 ? 139.206 129.555 118.066 1.00 36.40  ? 109 ILE E C     1 
ATOM   10287 O  O     . ILE E 5  109 ? 139.413 128.336 118.096 1.00 36.40  ? 109 ILE E O     1 
ATOM   10288 C  CB    . ILE E 5  109 ? 137.162 130.543 119.217 1.00 36.40  ? 109 ILE E CB    1 
ATOM   10289 C  CG1   . ILE E 5  109 ? 136.412 129.278 118.804 1.00 36.40  ? 109 ILE E CG1   1 
ATOM   10290 C  CG2   . ILE E 5  109 ? 136.846 131.713 118.290 1.00 36.40  ? 109 ILE E CG2   1 
ATOM   10291 C  CD1   . ILE E 5  109 ? 134.938 129.502 118.568 1.00 36.40  ? 109 ILE E CD1   1 
ATOM   10292 N  N     . ILE E 5  110 ? 139.459 130.290 116.979 1.00 32.55  ? 110 ILE E N     1 
ATOM   10293 C  CA    . ILE E 5  110 ? 139.832 129.659 115.715 1.00 32.55  ? 110 ILE E CA    1 
ATOM   10294 C  C     . ILE E 5  110 ? 141.179 128.957 115.834 1.00 32.55  ? 110 ILE E C     1 
ATOM   10295 O  O     . ILE E 5  110 ? 141.306 127.769 115.513 1.00 32.55  ? 110 ILE E O     1 
ATOM   10296 C  CB    . ILE E 5  110 ? 139.835 130.697 114.580 1.00 32.55  ? 110 ILE E CB    1 
ATOM   10297 C  CG1   . ILE E 5  110 ? 138.470 131.378 114.483 1.00 32.55  ? 110 ILE E CG1   1 
ATOM   10298 C  CG2   . ILE E 5  110 ? 140.195 130.038 113.264 1.00 32.55  ? 110 ILE E CG2   1 
ATOM   10299 C  CD1   . ILE E 5  110 ? 138.430 132.517 113.501 1.00 32.55  ? 110 ILE E CD1   1 
ATOM   10300 N  N     . LEU E 5  111 ? 142.199 129.663 116.329 1.00 35.96  ? 111 LEU E N     1 
ATOM   10301 C  CA    . LEU E 5  111 ? 143.514 129.037 116.437 1.00 35.96  ? 111 LEU E CA    1 
ATOM   10302 C  C     . LEU E 5  111 ? 143.567 128.026 117.575 1.00 35.96  ? 111 LEU E C     1 
ATOM   10303 O  O     . LEU E 5  111 ? 144.289 127.027 117.475 1.00 35.96  ? 111 LEU E O     1 
ATOM   10304 C  CB    . LEU E 5  111 ? 144.607 130.090 116.610 1.00 35.96  ? 111 LEU E CB    1 
ATOM   10305 C  CG    . LEU E 5  111 ? 146.001 129.543 116.282 1.00 35.96  ? 111 LEU E CG    1 
ATOM   10306 C  CD1   . LEU E 5  111 ? 146.068 129.090 114.835 1.00 35.96  ? 111 LEU E CD1   1 
ATOM   10307 C  CD2   . LEU E 5  111 ? 147.094 130.553 116.565 1.00 35.96  ? 111 LEU E CD2   1 
ATOM   10308 N  N     . ALA E 5  112 ? 142.807 128.252 118.653 1.00 40.23  ? 112 ALA E N     1 
ATOM   10309 C  CA    . ALA E 5  112 ? 142.761 127.272 119.732 1.00 40.23  ? 112 ALA E CA    1 
ATOM   10310 C  C     . ALA E 5  112 ? 142.190 125.945 119.247 1.00 40.23  ? 112 ALA E C     1 
ATOM   10311 O  O     . ALA E 5  112 ? 142.748 124.879 119.535 1.00 40.23  ? 112 ALA E O     1 
ATOM   10312 C  CB    . ALA E 5  112 ? 141.942 127.815 120.902 1.00 40.23  ? 112 ALA E CB    1 
ATOM   10313 N  N     . ARG E 5  113 ? 141.097 125.988 118.484 1.00 46.83  ? 113 ARG E N     1 
ATOM   10314 C  CA    . ARG E 5  113 ? 140.515 124.762 117.956 1.00 46.83  ? 113 ARG E CA    1 
ATOM   10315 C  C     . ARG E 5  113 ? 141.297 124.203 116.778 1.00 46.83  ? 113 ARG E C     1 
ATOM   10316 O  O     . ARG E 5  113 ? 141.172 123.010 116.481 1.00 46.83  ? 113 ARG E O     1 
ATOM   10317 C  CB    . ARG E 5  113 ? 139.061 125.003 117.553 1.00 46.83  ? 113 ARG E CB    1 
ATOM   10318 C  CG    . ARG E 5  113 ? 138.165 125.369 118.723 1.00 46.83  ? 113 ARG E CG    1 
ATOM   10319 C  CD    . ARG E 5  113 ? 138.451 124.497 119.936 1.00 46.83  ? 113 ARG E CD    1 
ATOM   10320 N  NE    . ARG E 5  113 ? 138.072 123.108 119.707 1.00 46.83  ? 113 ARG E NE    1 
ATOM   10321 C  CZ    . ARG E 5  113 ? 138.210 122.137 120.599 1.00 46.83  ? 113 ARG E CZ    1 
ATOM   10322 N  NH1   . ARG E 5  113 ? 138.716 122.369 121.799 1.00 46.83  ? 113 ARG E NH1   1 
ATOM   10323 N  NH2   . ARG E 5  113 ? 137.827 120.904 120.281 1.00 46.83  ? 113 ARG E NH2   1 
ATOM   10324 N  N     . ALA E 5  114 ? 142.091 125.030 116.097 1.00 46.11  ? 114 ALA E N     1 
ATOM   10325 C  CA    . ALA E 5  114 ? 142.981 124.506 115.067 1.00 46.11  ? 114 ALA E CA    1 
ATOM   10326 C  C     . ALA E 5  114 ? 144.120 123.706 115.686 1.00 46.11  ? 114 ALA E C     1 
ATOM   10327 O  O     . ALA E 5  114 ? 144.433 122.599 115.234 1.00 46.11  ? 114 ALA E O     1 
ATOM   10328 C  CB    . ALA E 5  114 ? 143.524 125.653 114.217 1.00 46.11  ? 114 ALA E CB    1 
ATOM   10329 N  N     . GLU E 5  115 ? 144.750 124.252 116.728 1.00 52.29  ? 115 GLU E N     1 
ATOM   10330 C  CA    . GLU E 5  115 ? 145.886 123.591 117.358 1.00 52.29  ? 115 GLU E CA    1 
ATOM   10331 C  C     . GLU E 5  115 ? 145.476 122.512 118.351 1.00 52.29  ? 115 GLU E C     1 
ATOM   10332 O  O     . GLU E 5  115 ? 146.323 121.703 118.743 1.00 52.29  ? 115 GLU E O     1 
ATOM   10333 C  CB    . GLU E 5  115 ? 146.768 124.624 118.063 1.00 52.29  ? 115 GLU E CB    1 
ATOM   10334 C  CG    . GLU E 5  115 ? 146.261 125.038 119.435 1.00 52.29  ? 115 GLU E CG    1 
ATOM   10335 C  CD    . GLU E 5  115 ? 147.306 125.773 120.249 1.00 52.29  ? 115 GLU E CD    1 
ATOM   10336 O  OE1   . GLU E 5  115 ? 147.161 125.835 121.488 1.00 52.29  ? 115 GLU E OE1   1 
ATOM   10337 O  OE2   . GLU E 5  115 ? 148.273 126.290 119.650 1.00 52.29  ? 115 GLU E OE2   1 
ATOM   10338 N  N     . ALA E 5  116 ? 144.210 122.474 118.766 1.00 52.81  ? 116 ALA E N     1 
ATOM   10339 C  CA    . ALA E 5  116 ? 143.789 121.498 119.764 1.00 52.81  ? 116 ALA E CA    1 
ATOM   10340 C  C     . ALA E 5  116 ? 143.110 120.280 119.151 1.00 52.81  ? 116 ALA E C     1 
ATOM   10341 O  O     . ALA E 5  116 ? 143.387 119.148 119.563 1.00 52.81  ? 116 ALA E O     1 
ATOM   10342 C  CB    . ALA E 5  116 ? 142.851 122.155 120.779 1.00 52.81  ? 116 ALA E CB    1 
ATOM   10343 N  N     . PHE E 5  117 ? 142.232 120.481 118.175 1.00 59.15  ? 117 PHE E N     1 
ATOM   10344 C  CA    . PHE E 5  117 ? 141.434 119.395 117.619 1.00 59.15  ? 117 PHE E CA    1 
ATOM   10345 C  C     . PHE E 5  117 ? 141.642 119.184 116.129 1.00 59.15  ? 117 PHE E C     1 
ATOM   10346 O  O     . PHE E 5  117 ? 141.637 118.040 115.670 1.00 59.15  ? 117 PHE E O     1 
ATOM   10347 C  CB    . PHE E 5  117 ? 139.944 119.651 117.889 1.00 59.15  ? 117 PHE E CB    1 
ATOM   10348 C  CG    . PHE E 5  117 ? 139.072 118.447 117.675 1.00 59.15  ? 117 PHE E CG    1 
ATOM   10349 C  CD1   . PHE E 5  117 ? 138.910 117.506 118.677 1.00 59.15  ? 117 PHE E CD1   1 
ATOM   10350 C  CD2   . PHE E 5  117 ? 138.406 118.261 116.474 1.00 59.15  ? 117 PHE E CD2   1 
ATOM   10351 C  CE1   . PHE E 5  117 ? 138.107 116.398 118.485 1.00 59.15  ? 117 PHE E CE1   1 
ATOM   10352 C  CE2   . PHE E 5  117 ? 137.602 117.156 116.275 1.00 59.15  ? 117 PHE E CE2   1 
ATOM   10353 C  CZ    . PHE E 5  117 ? 137.452 116.223 117.282 1.00 59.15  ? 117 PHE E CZ    1 
ATOM   10354 N  N     . ALA E 5  118 ? 141.823 120.257 115.356 1.00 55.19  ? 118 ALA E N     1 
ATOM   10355 C  CA    . ALA E 5  118 ? 141.891 120.124 113.906 1.00 55.19  ? 118 ALA E CA    1 
ATOM   10356 C  C     . ALA E 5  118 ? 143.212 119.540 113.425 1.00 55.19  ? 118 ALA E C     1 
ATOM   10357 O  O     . ALA E 5  118 ? 143.275 119.031 112.302 1.00 55.19  ? 118 ALA E O     1 
ATOM   10358 C  CB    . ALA E 5  118 ? 141.656 121.481 113.243 1.00 55.19  ? 118 ALA E CB    1 
ATOM   10359 N  N     . PHE E 5  119 ? 144.266 119.605 114.239 1.00 60.49  ? 119 PHE E N     1 
ATOM   10360 C  CA    . PHE E 5  119 ? 145.569 119.117 113.803 1.00 60.49  ? 119 PHE E CA    1 
ATOM   10361 C  C     . PHE E 5  119 ? 145.667 117.596 113.835 1.00 60.49  ? 119 PHE E C     1 
ATOM   10362 O  O     . PHE E 5  119 ? 146.315 117.006 112.963 1.00 60.49  ? 119 PHE E O     1 
ATOM   10363 C  CB    . PHE E 5  119 ? 146.675 119.727 114.665 1.00 60.49  ? 119 PHE E CB    1 
ATOM   10364 C  CG    . PHE E 5  119 ? 148.019 119.763 113.994 1.00 60.49  ? 119 PHE E CG    1 
ATOM   10365 C  CD1   . PHE E 5  119 ? 148.128 119.617 112.620 1.00 60.49  ? 119 PHE E CD1   1 
ATOM   10366 C  CD2   . PHE E 5  119 ? 149.173 119.943 114.737 1.00 60.49  ? 119 PHE E CD2   1 
ATOM   10367 C  CE1   . PHE E 5  119 ? 149.362 119.648 112.002 1.00 60.49  ? 119 PHE E CE1   1 
ATOM   10368 C  CE2   . PHE E 5  119 ? 150.410 119.976 114.124 1.00 60.49  ? 119 PHE E CE2   1 
ATOM   10369 C  CZ    . PHE E 5  119 ? 150.505 119.828 112.755 1.00 60.49  ? 119 PHE E CZ    1 
ATOM   10370 N  N     . SER E 5  120 ? 145.039 116.946 114.814 1.00 63.67  ? 120 SER E N     1 
ATOM   10371 C  CA    . SER E 5  120 ? 145.201 115.512 115.024 1.00 63.67  ? 120 SER E CA    1 
ATOM   10372 C  C     . SER E 5  120 ? 143.881 114.758 114.889 1.00 63.67  ? 120 SER E C     1 
ATOM   10373 O  O     . SER E 5  120 ? 143.590 113.861 115.682 1.00 63.67  ? 120 SER E O     1 
ATOM   10374 C  CB    . SER E 5  120 ? 145.832 115.240 116.389 1.00 63.67  ? 120 SER E CB    1 
ATOM   10375 O  OG    . SER E 5  120 ? 145.059 115.814 117.429 1.00 63.67  ? 120 SER E OG    1 
ATOM   10376 N  N     . ASN E 5  121 ? 143.078 115.102 113.884 1.00 61.75  ? 121 ASN E N     1 
ATOM   10377 C  CA    . ASN E 5  121 ? 141.804 114.440 113.648 1.00 61.75  ? 121 ASN E CA    1 
ATOM   10378 C  C     . ASN E 5  121 ? 141.495 114.455 112.158 1.00 61.75  ? 121 ASN E C     1 
ATOM   10379 O  O     . ASN E 5  121 ? 142.126 115.169 111.375 1.00 61.75  ? 121 ASN E O     1 
ATOM   10380 C  CB    . ASN E 5  121 ? 140.670 115.099 114.442 1.00 61.75  ? 121 ASN E CB    1 
ATOM   10381 C  CG    . ASN E 5  121 ? 140.637 114.652 115.887 1.00 61.75  ? 121 ASN E CG    1 
ATOM   10382 O  OD1   . ASN E 5  121 ? 140.512 113.463 116.178 1.00 61.75  ? 121 ASN E OD1   1 
ATOM   10383 N  ND2   . ASN E 5  121 ? 140.766 115.603 116.803 1.00 61.75  ? 121 ASN E ND2   1 
ATOM   10384 N  N     . GLY E 5  122 ? 140.507 113.650 111.771 1.00 60.81  ? 122 GLY E N     1 
ATOM   10385 C  CA    . GLY E 5  122 ? 140.119 113.532 110.384 1.00 60.81  ? 122 GLY E CA    1 
ATOM   10386 C  C     . GLY E 5  122 ? 139.328 114.728 109.892 1.00 60.81  ? 122 GLY E C     1 
ATOM   10387 O  O     . GLY E 5  122 ? 139.046 115.680 110.620 1.00 60.81  ? 122 GLY E O     1 
ATOM   10388 N  N     . ILE E 5  123 ? 138.971 114.670 108.608 1.00 59.77  ? 123 ILE E N     1 
ATOM   10389 C  CA    . ILE E 5  123 ? 138.239 115.769 107.985 1.00 59.77  ? 123 ILE E CA    1 
ATOM   10390 C  C     . ILE E 5  123 ? 136.816 115.844 108.527 1.00 59.77  ? 123 ILE E C     1 
ATOM   10391 O  O     . ILE E 5  123 ? 136.327 116.923 108.883 1.00 59.77  ? 123 ILE E O     1 
ATOM   10392 C  CB    . ILE E 5  123 ? 138.254 115.618 106.453 1.00 59.77  ? 123 ILE E CB    1 
ATOM   10393 C  CG1   . ILE E 5  123 ? 139.686 115.719 105.924 1.00 59.77  ? 123 ILE E CG1   1 
ATOM   10394 C  CG2   . ILE E 5  123 ? 137.367 116.667 105.800 1.00 59.77  ? 123 ILE E CG2   1 
ATOM   10395 C  CD1   . ILE E 5  123 ? 139.814 115.415 104.448 1.00 59.77  ? 123 ILE E CD1   1 
ATOM   10396 N  N     . ALA E 5  124 ? 136.133 114.698 108.602 1.00 63.24  ? 124 ALA E N     1 
ATOM   10397 C  CA    . ALA E 5  124 ? 134.728 114.690 109.004 1.00 63.24  ? 124 ALA E CA    1 
ATOM   10398 C  C     . ALA E 5  124 ? 134.555 115.089 110.465 1.00 63.24  ? 124 ALA E C     1 
ATOM   10399 O  O     . ALA E 5  124 ? 133.650 115.864 110.798 1.00 63.24  ? 124 ALA E O     1 
ATOM   10400 C  CB    . ALA E 5  124 ? 134.120 113.311 108.750 1.00 63.24  ? 124 ALA E CB    1 
ATOM   10401 N  N     . ASP E 5  125 ? 135.407 114.566 111.351 1.00 67.18  ? 125 ASP E N     1 
ATOM   10402 C  CA    . ASP E 5  125 ? 135.306 114.903 112.768 1.00 67.18  ? 125 ASP E CA    1 
ATOM   10403 C  C     . ASP E 5  125 ? 135.588 116.381 113.004 1.00 67.18  ? 125 ASP E C     1 
ATOM   10404 O  O     . ASP E 5  125 ? 134.885 117.040 113.782 1.00 67.18  ? 125 ASP E O     1 
ATOM   10405 C  CB    . ASP E 5  125 ? 136.267 114.038 113.581 1.00 67.18  ? 125 ASP E CB    1 
ATOM   10406 C  CG    . ASP E 5  125 ? 136.121 112.561 113.276 1.00 67.18  ? 125 ASP E CG    1 
ATOM   10407 O  OD1   . ASP E 5  125 ? 135.266 112.208 112.437 1.00 67.18  ? 125 ASP E OD1   1 
ATOM   10408 O  OD2   . ASP E 5  125 ? 136.861 111.752 113.874 1.00 67.18  ? 125 ASP E OD2   1 
ATOM   10409 N  N     . SER E 5  126 ? 136.610 116.921 112.335 1.00 56.89  ? 126 SER E N     1 
ATOM   10410 C  CA    . SER E 5  126 ? 136.919 118.340 112.469 1.00 56.89  ? 126 SER E CA    1 
ATOM   10411 C  C     . SER E 5  126 ? 135.797 119.204 111.911 1.00 56.89  ? 126 SER E C     1 
ATOM   10412 O  O     . SER E 5  126 ? 135.474 120.253 112.478 1.00 56.89  ? 126 SER E O     1 
ATOM   10413 C  CB    . SER E 5  126 ? 138.238 118.660 111.770 1.00 56.89  ? 126 SER E CB    1 
ATOM   10414 O  OG    . SER E 5  126 ? 139.327 118.041 112.429 1.00 56.89  ? 126 SER E OG    1 
ATOM   10415 N  N     . PHE E 5  127 ? 135.195 118.784 110.795 1.00 53.37  ? 127 PHE E N     1 
ATOM   10416 C  CA    . PHE E 5  127 ? 134.075 119.530 110.230 1.00 53.37  ? 127 PHE E CA    1 
ATOM   10417 C  C     . PHE E 5  127 ? 132.882 119.542 111.179 1.00 53.37  ? 127 PHE E C     1 
ATOM   10418 O  O     . PHE E 5  127 ? 132.238 120.582 111.366 1.00 53.37  ? 127 PHE E O     1 
ATOM   10419 C  CB    . PHE E 5  127 ? 133.685 118.937 108.877 1.00 53.37  ? 127 PHE E CB    1 
ATOM   10420 C  CG    . PHE E 5  127 ? 132.440 119.531 108.290 1.00 53.37  ? 127 PHE E CG    1 
ATOM   10421 C  CD1   . PHE E 5  127 ? 132.443 120.820 107.788 1.00 53.37  ? 127 PHE E CD1   1 
ATOM   10422 C  CD2   . PHE E 5  127 ? 131.268 118.797 108.231 1.00 53.37  ? 127 PHE E CD2   1 
ATOM   10423 C  CE1   . PHE E 5  127 ? 131.300 121.370 107.244 1.00 53.37  ? 127 PHE E CE1   1 
ATOM   10424 C  CE2   . PHE E 5  127 ? 130.121 119.341 107.688 1.00 53.37  ? 127 PHE E CE2   1 
ATOM   10425 C  CZ    . PHE E 5  127 ? 130.137 120.629 107.193 1.00 53.37  ? 127 PHE E CZ    1 
ATOM   10426 N  N     . ALA E 5  128 ? 132.579 118.394 111.794 1.00 58.46  ? 128 ALA E N     1 
ATOM   10427 C  CA    . ALA E 5  128 ? 131.480 118.334 112.754 1.00 58.46  ? 128 ALA E CA    1 
ATOM   10428 C  C     . ALA E 5  128 ? 131.760 119.205 113.972 1.00 58.46  ? 128 ALA E C     1 
ATOM   10429 O  O     . ALA E 5  128 ? 130.868 119.914 114.458 1.00 58.46  ? 128 ALA E O     1 
ATOM   10430 C  CB    . ALA E 5  128 ? 131.231 116.889 113.181 1.00 58.46  ? 128 ALA E CB    1 
ATOM   10431 N  N     . ASP E 5  129 ? 132.995 119.162 114.480 1.00 55.56  ? 129 ASP E N     1 
ATOM   10432 C  CA    . ASP E 5  129 ? 133.356 119.999 115.619 1.00 55.56  ? 129 ASP E CA    1 
ATOM   10433 C  C     . ASP E 5  129 ? 133.255 121.477 115.270 1.00 55.56  ? 129 ASP E C     1 
ATOM   10434 O  O     . ASP E 5  129 ? 132.777 122.280 116.080 1.00 55.56  ? 129 ASP E O     1 
ATOM   10435 C  CB    . ASP E 5  129 ? 134.767 119.659 116.097 1.00 55.56  ? 129 ASP E CB    1 
ATOM   10436 C  CG    . ASP E 5  129 ? 135.294 120.660 117.105 1.00 55.56  ? 129 ASP E CG    1 
ATOM   10437 O  OD1   . ASP E 5  129 ? 134.761 120.707 118.234 1.00 55.56  ? 129 ASP E OD1   1 
ATOM   10438 O  OD2   . ASP E 5  129 ? 136.239 121.403 116.768 1.00 55.56  ? 129 ASP E OD2   1 
ATOM   10439 N  N     . ALA E 5  130 ? 133.696 121.853 114.067 1.00 48.64  ? 130 ALA E N     1 
ATOM   10440 C  CA    . ALA E 5  130 ? 133.600 123.243 113.636 1.00 48.64  ? 130 ALA E CA    1 
ATOM   10441 C  C     . ALA E 5  130 ? 132.149 123.692 113.527 1.00 48.64  ? 130 ALA E C     1 
ATOM   10442 O  O     . ALA E 5  130 ? 131.805 124.795 113.964 1.00 48.64  ? 130 ALA E O     1 
ATOM   10443 C  CB    . ALA E 5  130 ? 134.321 123.429 112.302 1.00 48.64  ? 130 ALA E CB    1 
ATOM   10444 N  N     . VAL E 5  131 ? 131.284 122.845 112.960 1.00 46.92  ? 131 VAL E N     1 
ATOM   10445 C  CA    . VAL E 5  131 ? 129.867 123.191 112.838 1.00 46.92  ? 131 VAL E CA    1 
ATOM   10446 C  C     . VAL E 5  131 ? 129.247 123.385 114.217 1.00 46.92  ? 131 VAL E C     1 
ATOM   10447 O  O     . VAL E 5  131 ? 128.568 124.388 114.480 1.00 46.92  ? 131 VAL E O     1 
ATOM   10448 C  CB    . VAL E 5  131 ? 129.118 122.111 112.035 1.00 46.92  ? 131 VAL E CB    1 
ATOM   10449 C  CG1   . VAL E 5  131 ? 127.616 122.263 112.209 1.00 46.92  ? 131 VAL E CG1   1 
ATOM   10450 C  CG2   . VAL E 5  131 ? 129.490 122.181 110.569 1.00 46.92  ? 131 VAL E CG2   1 
ATOM   10451 N  N     . GLY E 5  132 ? 129.495 122.437 115.125 1.00 44.71  ? 132 GLY E N     1 
ATOM   10452 C  CA    . GLY E 5  132 ? 128.913 122.531 116.454 1.00 44.71  ? 132 GLY E CA    1 
ATOM   10453 C  C     . GLY E 5  132 ? 129.412 123.732 117.234 1.00 44.71  ? 132 GLY E C     1 
ATOM   10454 O  O     . GLY E 5  132 ? 128.631 124.431 117.885 1.00 44.71  ? 132 GLY E O     1 
ATOM   10455 N  N     . MET E 5  133 ? 130.716 124.004 117.160 1.00 43.95  ? 133 MET E N     1 
ATOM   10456 C  CA    . MET E 5  133 ? 131.275 125.112 117.922 1.00 43.95  ? 133 MET E CA    1 
ATOM   10457 C  C     . MET E 5  133 ? 130.870 126.458 117.333 1.00 43.95  ? 133 MET E C     1 
ATOM   10458 O  O     . MET E 5  133 ? 130.640 127.413 118.084 1.00 43.95  ? 133 MET E O     1 
ATOM   10459 C  CB    . MET E 5  133 ? 132.792 124.967 117.993 1.00 43.95  ? 133 MET E CB    1 
ATOM   10460 C  CG    . MET E 5  133 ? 133.495 126.036 118.789 1.00 43.95  ? 133 MET E CG    1 
ATOM   10461 S  SD    . MET E 5  133 ? 133.740 125.444 120.471 1.00 43.95  ? 133 MET E SD    1 
ATOM   10462 C  CE    . MET E 5  133 ? 134.915 124.129 120.198 1.00 43.95  ? 133 MET E CE    1 
ATOM   10463 N  N     . GLY E 5  134 ? 130.753 126.551 116.007 1.00 36.73  ? 134 GLY E N     1 
ATOM   10464 C  CA    . GLY E 5  134 ? 130.229 127.766 115.409 1.00 36.73  ? 134 GLY E CA    1 
ATOM   10465 C  C     . GLY E 5  134 ? 128.783 128.021 115.787 1.00 36.73  ? 134 GLY E C     1 
ATOM   10466 O  O     . GLY E 5  134 ? 128.399 129.161 116.062 1.00 36.73  ? 134 GLY E O     1 
ATOM   10467 N  N     . LEU E 5  135 ? 127.964 126.964 115.818 1.00 36.36  ? 135 LEU E N     1 
ATOM   10468 C  CA    . LEU E 5  135 ? 126.579 127.125 116.253 1.00 36.36  ? 135 LEU E CA    1 
ATOM   10469 C  C     . LEU E 5  135 ? 126.503 127.550 117.716 1.00 36.36  ? 135 LEU E C     1 
ATOM   10470 O  O     . LEU E 5  135 ? 125.678 128.396 118.082 1.00 36.36  ? 135 LEU E O     1 
ATOM   10471 C  CB    . LEU E 5  135 ? 125.804 125.828 116.026 1.00 36.36  ? 135 LEU E CB    1 
ATOM   10472 C  CG    . LEU E 5  135 ? 125.352 125.575 114.587 1.00 36.36  ? 135 LEU E CG    1 
ATOM   10473 C  CD1   . LEU E 5  135 ? 124.670 124.222 114.462 1.00 36.36  ? 135 LEU E CD1   1 
ATOM   10474 C  CD2   . LEU E 5  135 ? 124.431 126.687 114.116 1.00 36.36  ? 135 LEU E CD2   1 
ATOM   10475 N  N     . GLY E 5  136 ? 127.363 126.982 118.564 1.00 34.37  ? 136 GLY E N     1 
ATOM   10476 C  CA    . GLY E 5  136 ? 127.384 127.387 119.962 1.00 34.37  ? 136 GLY E CA    1 
ATOM   10477 C  C     . GLY E 5  136 ? 127.807 128.831 120.153 1.00 34.37  ? 136 GLY E C     1 
ATOM   10478 O  O     . GLY E 5  136 ? 127.216 129.562 120.954 1.00 34.37  ? 136 GLY E O     1 
ATOM   10479 N  N     . PHE E 5  137 ? 128.837 129.263 119.417 1.00 32.23  ? 137 PHE E N     1 
ATOM   10480 C  CA    . PHE E 5  137 ? 129.270 130.655 119.483 1.00 32.23  ? 137 PHE E CA    1 
ATOM   10481 C  C     . PHE E 5  137 ? 128.178 131.596 118.989 1.00 32.23  ? 137 PHE E C     1 
ATOM   10482 O  O     . PHE E 5  137 ? 127.950 132.659 119.581 1.00 32.23  ? 137 PHE E O     1 
ATOM   10483 C  CB    . PHE E 5  137 ? 130.548 130.843 118.668 1.00 32.23  ? 137 PHE E CB    1 
ATOM   10484 C  CG    . PHE E 5  137 ? 131.221 132.165 118.891 1.00 32.23  ? 137 PHE E CG    1 
ATOM   10485 C  CD1   . PHE E 5  137 ? 131.498 132.608 120.171 1.00 32.23  ? 137 PHE E CD1   1 
ATOM   10486 C  CD2   . PHE E 5  137 ? 131.581 132.964 117.820 1.00 32.23  ? 137 PHE E CD2   1 
ATOM   10487 C  CE1   . PHE E 5  137 ? 132.118 133.824 120.381 1.00 32.23  ? 137 PHE E CE1   1 
ATOM   10488 C  CE2   . PHE E 5  137 ? 132.201 134.182 118.023 1.00 32.23  ? 137 PHE E CE2   1 
ATOM   10489 C  CZ    . PHE E 5  137 ? 132.470 134.611 119.305 1.00 32.23  ? 137 PHE E CZ    1 
ATOM   10490 N  N     . THR E 5  138 ? 127.490 131.218 117.908 1.00 32.95  ? 138 THR E N     1 
ATOM   10491 C  CA    . THR E 5  138 ? 126.395 132.035 117.394 1.00 32.95  ? 138 THR E CA    1 
ATOM   10492 C  C     . THR E 5  138 ? 125.268 132.156 118.412 1.00 32.95  ? 138 THR E C     1 
ATOM   10493 O  O     . THR E 5  138 ? 124.732 133.249 118.627 1.00 32.95  ? 138 THR E O     1 
ATOM   10494 C  CB    . THR E 5  138 ? 125.874 131.440 116.086 1.00 32.95  ? 138 THR E CB    1 
ATOM   10495 O  OG1   . THR E 5  138 ? 126.929 131.411 115.118 1.00 32.95  ? 138 THR E OG1   1 
ATOM   10496 C  CG2   . THR E 5  138 ? 124.722 132.262 115.541 1.00 32.95  ? 138 THR E CG2   1 
ATOM   10497 N  N     . LEU E 5  139 ? 124.906 131.045 119.062 1.00 33.01  ? 139 LEU E N     1 
ATOM   10498 C  CA    . LEU E 5  139 ? 123.843 131.087 120.063 1.00 33.01  ? 139 LEU E CA    1 
ATOM   10499 C  C     . LEU E 5  139 ? 124.240 131.937 121.265 1.00 33.01  ? 139 LEU E C     1 
ATOM   10500 O  O     . LEU E 5  139 ? 123.421 132.709 121.781 1.00 33.01  ? 139 LEU E O     1 
ATOM   10501 C  CB    . LEU E 5  139 ? 123.481 129.670 120.506 1.00 33.01  ? 139 LEU E CB    1 
ATOM   10502 C  CG    . LEU E 5  139 ? 122.619 128.866 119.533 1.00 33.01  ? 139 LEU E CG    1 
ATOM   10503 C  CD1   . LEU E 5  139 ? 122.251 127.518 120.131 1.00 33.01  ? 139 LEU E CD1   1 
ATOM   10504 C  CD2   . LEU E 5  139 ? 121.372 129.645 119.146 1.00 33.01  ? 139 LEU E CD2   1 
ATOM   10505 N  N     . ALA E 5  140 ? 125.489 131.811 121.725 1.00 29.03  ? 140 ALA E N     1 
ATOM   10506 C  CA    . ALA E 5  140 ? 125.944 132.617 122.855 1.00 29.03  ? 140 ALA E CA    1 
ATOM   10507 C  C     . ALA E 5  140 ? 125.936 134.102 122.516 1.00 29.03  ? 140 ALA E C     1 
ATOM   10508 O  O     . ALA E 5  140 ? 125.484 134.929 123.322 1.00 29.03  ? 140 ALA E O     1 
ATOM   10509 C  CB    . ALA E 5  140 ? 127.341 132.173 123.287 1.00 29.03  ? 140 ALA E CB    1 
ATOM   10510 N  N     . LEU E 5  141 ? 126.424 134.459 121.323 1.00 28.01  ? 141 LEU E N     1 
ATOM   10511 C  CA    . LEU E 5  141 ? 126.417 135.857 120.909 1.00 28.01  ? 141 LEU E CA    1 
ATOM   10512 C  C     . LEU E 5  141 ? 124.997 136.389 120.782 1.00 28.01  ? 141 LEU E C     1 
ATOM   10513 O  O     . LEU E 5  141 ? 124.717 137.523 121.185 1.00 28.01  ? 141 LEU E O     1 
ATOM   10514 C  CB    . LEU E 5  141 ? 127.168 136.024 119.589 1.00 28.01  ? 141 LEU E CB    1 
ATOM   10515 C  CG    . LEU E 5  141 ? 128.693 135.940 119.656 1.00 28.01  ? 141 LEU E CG    1 
ATOM   10516 C  CD1   . LEU E 5  141 ? 129.314 136.501 118.389 1.00 28.01  ? 141 LEU E CD1   1 
ATOM   10517 C  CD2   . LEU E 5  141 ? 129.216 136.664 120.879 1.00 28.01  ? 141 LEU E CD2   1 
ATOM   10518 N  N     . THR E 5  142 ? 124.084 135.585 120.229 1.00 29.23  ? 142 THR E N     1 
ATOM   10519 C  CA    . THR E 5  142 ? 122.698 136.020 120.092 1.00 29.23  ? 142 THR E CA    1 
ATOM   10520 C  C     . THR E 5  142 ? 122.051 136.250 121.452 1.00 29.23  ? 142 THR E C     1 
ATOM   10521 O  O     . THR E 5  142 ? 121.357 137.253 121.651 1.00 29.23  ? 142 THR E O     1 
ATOM   10522 C  CB    . THR E 5  142 ? 121.904 134.994 119.285 1.00 29.23  ? 142 THR E CB    1 
ATOM   10523 O  OG1   . THR E 5  142 ? 122.476 134.868 117.978 1.00 29.23  ? 142 THR E OG1   1 
ATOM   10524 C  CG2   . THR E 5  142 ? 120.451 135.420 119.153 1.00 29.23  ? 142 THR E CG2   1 
ATOM   10525 N  N     . ILE E 5  143 ? 122.284 135.345 122.407 1.00 25.72  ? 143 ILE E N     1 
ATOM   10526 C  CA    . ILE E 5  143 ? 121.688 135.491 123.735 1.00 25.72  ? 143 ILE E CA    1 
ATOM   10527 C  C     . ILE E 5  143 ? 122.227 136.737 124.431 1.00 25.72  ? 143 ILE E C     1 
ATOM   10528 O  O     . ILE E 5  143 ? 121.464 137.545 124.984 1.00 25.72  ? 143 ILE E O     1 
ATOM   10529 C  CB    . ILE E 5  143 ? 121.934 134.223 124.573 1.00 25.72  ? 143 ILE E CB    1 
ATOM   10530 C  CG1   . ILE E 5  143 ? 120.990 133.104 124.133 1.00 25.72  ? 143 ILE E CG1   1 
ATOM   10531 C  CG2   . ILE E 5  143 ? 121.761 134.510 126.056 1.00 25.72  ? 143 ILE E CG2   1 
ATOM   10532 C  CD1   . ILE E 5  143 ? 121.287 131.769 124.775 1.00 25.72  ? 143 ILE E CD1   1 
ATOM   10533 N  N     . LEU E 5  144 ? 123.553 136.920 124.401 1.00 21.98  ? 144 LEU E N     1 
ATOM   10534 C  CA    . LEU E 5  144 ? 124.150 138.079 125.060 1.00 21.98  ? 144 LEU E CA    1 
ATOM   10535 C  C     . LEU E 5  144 ? 123.696 139.381 124.411 1.00 21.98  ? 144 LEU E C     1 
ATOM   10536 O  O     . LEU E 5  144 ? 123.369 140.350 125.110 1.00 21.98  ? 144 LEU E O     1 
ATOM   10537 C  CB    . LEU E 5  144 ? 125.673 137.970 125.036 1.00 21.98  ? 144 LEU E CB    1 
ATOM   10538 C  CG    . LEU E 5  144 ? 126.423 139.043 125.824 1.00 21.98  ? 144 LEU E CG    1 
ATOM   10539 C  CD1   . LEU E 5  144 ? 125.953 139.056 127.262 1.00 21.98  ? 144 LEU E CD1   1 
ATOM   10540 C  CD2   . LEU E 5  144 ? 127.921 138.817 125.752 1.00 21.98  ? 144 LEU E CD2   1 
ATOM   10541 N  N     . GLY E 5  145 ? 123.652 139.418 123.078 1.00 24.85  ? 145 GLY E N     1 
ATOM   10542 C  CA    . GLY E 5  145 ? 123.199 140.613 122.393 1.00 24.85  ? 145 GLY E CA    1 
ATOM   10543 C  C     . GLY E 5  145 ? 121.742 140.927 122.663 1.00 24.85  ? 145 GLY E C     1 
ATOM   10544 O  O     . GLY E 5  145 ? 121.374 142.091 122.823 1.00 24.85  ? 145 GLY E O     1 
ATOM   10545 N  N     . SER E 5  146 ? 120.894 139.896 122.725 1.00 24.06  ? 146 SER E N     1 
ATOM   10546 C  CA    . SER E 5  146 ? 119.485 140.122 123.024 1.00 24.06  ? 146 SER E CA    1 
ATOM   10547 C  C     . SER E 5  146 ? 119.301 140.681 124.426 1.00 24.06  ? 146 SER E C     1 
ATOM   10548 O  O     . SER E 5  146 ? 118.523 141.621 124.626 1.00 24.06  ? 146 SER E O     1 
ATOM   10549 C  CB    . SER E 5  146 ? 118.697 138.824 122.856 1.00 24.06  ? 146 SER E CB    1 
ATOM   10550 O  OG    . SER E 5  146 ? 118.681 138.413 121.501 1.00 24.06  ? 146 SER E OG    1 
ATOM   10551 N  N     . ILE E 5  147 ? 120.022 140.132 125.409 1.00 20.93  ? 147 ILE E N     1 
ATOM   10552 C  CA    . ILE E 5  147 ? 119.895 140.627 126.780 1.00 20.93  ? 147 ILE E CA    1 
ATOM   10553 C  C     . ILE E 5  147 ? 120.382 142.072 126.873 1.00 20.93  ? 147 ILE E C     1 
ATOM   10554 O  O     . ILE E 5  147 ? 119.718 142.936 127.467 1.00 20.93  ? 147 ILE E O     1 
ATOM   10555 C  CB    . ILE E 5  147 ? 120.648 139.703 127.756 1.00 20.93  ? 147 ILE E CB    1 
ATOM   10556 C  CG1   . ILE E 5  147 ? 119.724 138.587 128.242 1.00 20.93  ? 147 ILE E CG1   1 
ATOM   10557 C  CG2   . ILE E 5  147 ? 121.155 140.478 128.958 1.00 20.93  ? 147 ILE E CG2   1 
ATOM   10558 C  CD1   . ILE E 5  147 ? 120.377 137.637 129.219 1.00 20.93  ? 147 ILE E CD1   1 
ATOM   10559 N  N     . ARG E 5  148 ? 121.539 142.361 126.264 1.00 22.97  ? 148 ARG E N     1 
ATOM   10560 C  CA    . ARG E 5  148 ? 122.092 143.710 126.329 1.00 22.97  ? 148 ARG E CA    1 
ATOM   10561 C  C     . ARG E 5  148 ? 121.204 144.715 125.605 1.00 22.97  ? 148 ARG E C     1 
ATOM   10562 O  O     . ARG E 5  148 ? 121.012 145.835 126.089 1.00 22.97  ? 148 ARG E O     1 
ATOM   10563 C  CB    . ARG E 5  148 ? 123.508 143.730 125.756 1.00 22.97  ? 148 ARG E CB    1 
ATOM   10564 C  CG    . ARG E 5  148 ? 124.533 143.059 126.652 1.00 22.97  ? 148 ARG E CG    1 
ATOM   10565 C  CD    . ARG E 5  148 ? 125.812 143.869 126.750 1.00 22.97  ? 148 ARG E CD    1 
ATOM   10566 N  NE    . ARG E 5  148 ? 126.474 144.013 125.460 1.00 22.97  ? 148 ARG E NE    1 
ATOM   10567 C  CZ    . ARG E 5  148 ? 127.345 144.970 125.171 1.00 22.97  ? 148 ARG E CZ    1 
ATOM   10568 N  NH1   . ARG E 5  148 ? 127.675 145.894 126.057 1.00 22.97  ? 148 ARG E NH1   1 
ATOM   10569 N  NH2   . ARG E 5  148 ? 127.896 145.002 123.962 1.00 22.97  ? 148 ARG E NH2   1 
ATOM   10570 N  N     . GLU E 5  149 ? 120.645 144.335 124.453 1.00 31.11  ? 149 GLU E N     1 
ATOM   10571 C  CA    . GLU E 5  149 ? 119.765 145.243 123.727 1.00 31.11  ? 149 GLU E CA    1 
ATOM   10572 C  C     . GLU E 5  149 ? 118.460 145.468 124.478 1.00 31.11  ? 149 GLU E C     1 
ATOM   10573 O  O     . GLU E 5  149 ? 117.930 146.584 124.479 1.00 31.11  ? 149 GLU E O     1 
ATOM   10574 C  CB    . GLU E 5  149 ? 119.490 144.704 122.325 1.00 31.11  ? 149 GLU E CB    1 
ATOM   10575 C  CG    . GLU E 5  149 ? 119.030 145.765 121.341 1.00 31.11  ? 149 GLU E CG    1 
ATOM   10576 C  CD    . GLU E 5  149 ? 118.811 145.214 119.947 1.00 31.11  ? 149 GLU E CD    1 
ATOM   10577 O  OE1   . GLU E 5  149 ? 118.986 143.992 119.754 1.00 31.11  ? 149 GLU E OE1   1 
ATOM   10578 O  OE2   . GLU E 5  149 ? 118.463 146.002 119.042 1.00 31.11  ? 149 GLU E OE2   1 
ATOM   10579 N  N     . ILE E 5  150 ? 117.932 144.427 125.128 1.00 23.89  ? 150 ILE E N     1 
ATOM   10580 C  CA    . ILE E 5  150 ? 116.710 144.579 125.914 1.00 23.89  ? 150 ILE E CA    1 
ATOM   10581 C  C     . ILE E 5  150 ? 116.938 145.553 127.062 1.00 23.89  ? 150 ILE E C     1 
ATOM   10582 O  O     . ILE E 5  150 ? 116.122 146.448 127.313 1.00 23.89  ? 150 ILE E O     1 
ATOM   10583 C  CB    . ILE E 5  150 ? 116.225 143.207 126.420 1.00 23.89  ? 150 ILE E CB    1 
ATOM   10584 C  CG1   . ILE E 5  150 ? 115.346 142.536 125.367 1.00 23.89  ? 150 ILE E CG1   1 
ATOM   10585 C  CG2   . ILE E 5  150 ? 115.459 143.340 127.730 1.00 23.89  ? 150 ILE E CG2   1 
ATOM   10586 C  CD1   . ILE E 5  150 ? 114.661 141.277 125.848 1.00 23.89  ? 150 ILE E CD1   1 
ATOM   10587 N  N     . LEU E 5  151 ? 118.065 145.411 127.761 1.00 20.62  ? 151 LEU E N     1 
ATOM   10588 C  CA    . LEU E 5  151 ? 118.297 146.267 128.920 1.00 20.62  ? 151 LEU E CA    1 
ATOM   10589 C  C     . LEU E 5  151 ? 118.719 147.684 128.541 1.00 20.62  ? 151 LEU E C     1 
ATOM   10590 O  O     . LEU E 5  151 ? 118.357 148.632 129.245 1.00 20.62  ? 151 LEU E O     1 
ATOM   10591 C  CB    . LEU E 5  151 ? 119.338 145.638 129.843 1.00 20.62  ? 151 LEU E CB    1 
ATOM   10592 C  CG    . LEU E 5  151 ? 118.810 144.654 130.885 1.00 20.62  ? 151 LEU E CG    1 
ATOM   10593 C  CD1   . LEU E 5  151 ? 119.941 144.166 131.773 1.00 20.62  ? 151 LEU E CD1   1 
ATOM   10594 C  CD2   . LEU E 5  151 ? 117.715 145.301 131.714 1.00 20.62  ? 151 LEU E CD2   1 
ATOM   10595 N  N     . GLY E 5  152 ? 119.468 147.863 127.452 1.00 20.22  ? 152 GLY E N     1 
ATOM   10596 C  CA    . GLY E 5  152 ? 120.038 149.165 127.160 1.00 20.22  ? 152 GLY E CA    1 
ATOM   10597 C  C     . GLY E 5  152 ? 119.502 149.894 125.945 1.00 20.22  ? 152 GLY E C     1 
ATOM   10598 O  O     . GLY E 5  152 ? 119.985 150.981 125.619 1.00 20.22  ? 152 GLY E O     1 
ATOM   10599 N  N     . ALA E 5  153 ? 118.539 149.305 125.241 1.00 29.58  ? 153 ALA E N     1 
ATOM   10600 C  CA    . ALA E 5  153 ? 117.879 150.002 124.145 1.00 29.58  ? 153 ALA E CA    1 
ATOM   10601 C  C     . ALA E 5  153 ? 116.376 149.788 124.102 1.00 29.58  ? 153 ALA E C     1 
ATOM   10602 O  O     . ALA E 5  153 ? 115.694 150.529 123.390 1.00 29.58  ? 153 ALA E O     1 
ATOM   10603 C  CB    . ALA E 5  153 ? 118.481 149.581 122.798 1.00 29.58  ? 153 ALA E CB    1 
ATOM   10604 N  N     . GLY E 5  154 ? 115.837 148.816 124.831 1.00 35.96  ? 154 GLY E N     1 
ATOM   10605 C  CA    . GLY E 5  154 ? 114.414 148.534 124.789 1.00 35.96  ? 154 GLY E CA    1 
ATOM   10606 C  C     . GLY E 5  154 ? 113.926 148.009 123.457 1.00 35.96  ? 154 GLY E C     1 
ATOM   10607 O  O     . GLY E 5  154 ? 112.860 148.426 122.985 1.00 35.96  ? 154 GLY E O     1 
ATOM   10608 N  N     . SER E 5  155 ? 114.678 147.103 122.835 1.00 43.76  ? 155 SER E N     1 
ATOM   10609 C  CA    . SER E 5  155 ? 114.281 146.546 121.551 1.00 43.76  ? 155 SER E CA    1 
ATOM   10610 C  C     . SER E 5  155 ? 114.960 145.200 121.345 1.00 43.76  ? 155 SER E C     1 
ATOM   10611 O  O     . SER E 5  155 ? 115.977 144.890 121.971 1.00 43.76  ? 155 SER E O     1 
ATOM   10612 C  CB    . SER E 5  155 ? 114.627 147.492 120.396 1.00 43.76  ? 155 SER E CB    1 
ATOM   10613 O  OG    . SER E 5  155 ? 116.022 147.506 120.150 1.00 43.76  ? 155 SER E OG    1 
ATOM   10614 N  N     . ILE E 5  156 ? 114.373 144.398 120.460 1.00 53.49  ? 156 ILE E N     1 
ATOM   10615 C  CA    . ILE E 5  156 ? 114.966 143.150 119.993 1.00 53.49  ? 156 ILE E CA    1 
ATOM   10616 C  C     . ILE E 5  156 ? 114.842 143.115 118.478 1.00 53.49  ? 156 ILE E C     1 
ATOM   10617 O  O     . ILE E 5  156 ? 113.734 143.245 117.942 1.00 53.49  ? 156 ILE E O     1 
ATOM   10618 C  CB    . ILE E 5  156 ? 114.302 141.914 120.621 1.00 53.49  ? 156 ILE E CB    1 
ATOM   10619 C  CG1   . ILE E 5  156 ? 112.807 142.155 120.840 1.00 53.49  ? 156 ILE E CG1   1 
ATOM   10620 C  CG2   . ILE E 5  156 ? 114.997 141.535 121.914 1.00 53.49  ? 156 ILE E CG2   1 
ATOM   10621 C  CD1   . ILE E 5  156 ? 112.100 141.015 121.540 1.00 53.49  ? 156 ILE E CD1   1 
ATOM   10622 N  N     . PHE E 5  157 ? 115.977 142.949 117.793 1.00 59.54  ? 157 PHE E N     1 
ATOM   10623 C  CA    . PHE E 5  157 ? 116.042 142.886 116.330 1.00 59.54  ? 157 PHE E CA    1 
ATOM   10624 C  C     . PHE E 5  157 ? 115.439 144.128 115.676 1.00 59.54  ? 157 PHE E C     1 
ATOM   10625 O  O     . PHE E 5  157 ? 114.855 144.050 114.592 1.00 59.54  ? 157 PHE E O     1 
ATOM   10626 C  CB    . PHE E 5  157 ? 115.369 141.617 115.796 1.00 59.54  ? 157 PHE E CB    1 
ATOM   10627 C  CG    . PHE E 5  157 ? 116.088 140.350 116.162 1.00 59.54  ? 157 PHE E CG    1 
ATOM   10628 C  CD1   . PHE E 5  157 ? 117.081 139.839 115.343 1.00 59.54  ? 157 PHE E CD1   1 
ATOM   10629 C  CD2   . PHE E 5  157 ? 115.770 139.669 117.325 1.00 59.54  ? 157 PHE E CD2   1 
ATOM   10630 C  CE1   . PHE E 5  157 ? 117.744 138.673 115.678 1.00 59.54  ? 157 PHE E CE1   1 
ATOM   10631 C  CE2   . PHE E 5  157 ? 116.429 138.502 117.666 1.00 59.54  ? 157 PHE E CE2   1 
ATOM   10632 C  CZ    . PHE E 5  157 ? 117.418 138.004 116.841 1.00 59.54  ? 157 PHE E CZ    1 
ATOM   10633 N  N     . GLY E 5  158 ? 115.575 145.283 116.329 1.00 61.06  ? 158 GLY E N     1 
ATOM   10634 C  CA    . GLY E 5  158 ? 115.102 146.538 115.788 1.00 61.06  ? 158 GLY E CA    1 
ATOM   10635 C  C     . GLY E 5  158 ? 113.673 146.902 116.130 1.00 61.06  ? 158 GLY E C     1 
ATOM   10636 O  O     . GLY E 5  158 ? 113.246 148.020 115.814 1.00 61.06  ? 158 GLY E O     1 
ATOM   10637 N  N     . PHE E 5  159 ? 112.919 146.007 116.763 1.00 64.85  ? 159 PHE E N     1 
ATOM   10638 C  CA    . PHE E 5  159 ? 111.532 146.267 117.126 1.00 64.85  ? 159 PHE E CA    1 
ATOM   10639 C  C     . PHE E 5  159 ? 111.476 146.707 118.584 1.00 64.85  ? 159 PHE E C     1 
ATOM   10640 O  O     . PHE E 5  159 ? 111.861 145.946 119.477 1.00 64.85  ? 159 PHE E O     1 
ATOM   10641 C  CB    . PHE E 5  159 ? 110.667 145.027 116.902 1.00 64.85  ? 159 PHE E CB    1 
ATOM   10642 C  CG    . PHE E 5  159 ? 110.710 144.505 115.494 1.00 64.85  ? 159 PHE E CG    1 
ATOM   10643 C  CD1   . PHE E 5  159 ? 110.048 145.169 114.474 1.00 64.85  ? 159 PHE E CD1   1 
ATOM   10644 C  CD2   . PHE E 5  159 ? 111.411 143.350 115.190 1.00 64.85  ? 159 PHE E CD2   1 
ATOM   10645 C  CE1   . PHE E 5  159 ? 110.086 144.691 113.177 1.00 64.85  ? 159 PHE E CE1   1 
ATOM   10646 C  CE2   . PHE E 5  159 ? 111.453 142.867 113.895 1.00 64.85  ? 159 PHE E CE2   1 
ATOM   10647 C  CZ    . PHE E 5  159 ? 110.790 143.538 112.888 1.00 64.85  ? 159 PHE E CZ    1 
ATOM   10648 N  N     . SER E 5  160 ? 110.989 147.924 118.817 1.00 62.82  ? 160 SER E N     1 
ATOM   10649 C  CA    . SER E 5  160 ? 110.960 148.490 120.159 1.00 62.82  ? 160 SER E CA    1 
ATOM   10650 C  C     . SER E 5  160 ? 110.013 147.708 121.062 1.00 62.82  ? 160 SER E C     1 
ATOM   10651 O  O     . SER E 5  160 ? 109.000 147.161 120.618 1.00 62.82  ? 160 SER E O     1 
ATOM   10652 C  CB    . SER E 5  160 ? 110.540 149.958 120.111 1.00 62.82  ? 160 SER E CB    1 
ATOM   10653 O  OG    . SER E 5  160 ? 109.192 150.089 119.694 1.00 62.82  ? 160 SER E OG    1 
ATOM   10654 N  N     . LEU E 5  161 ? 110.356 147.661 122.348 1.00 56.93  ? 161 LEU E N     1 
ATOM   10655 C  CA    . LEU E 5  161 ? 109.628 146.865 123.328 1.00 56.93  ? 161 LEU E CA    1 
ATOM   10656 C  C     . LEU E 5  161 ? 108.926 147.706 124.383 1.00 56.93  ? 161 LEU E C     1 
ATOM   10657 O  O     . LEU E 5  161 ? 107.713 147.570 124.572 1.00 56.93  ? 161 LEU E O     1 
ATOM   10658 C  CB    . LEU E 5  161 ? 110.588 145.879 124.008 1.00 56.93  ? 161 LEU E CB    1 
ATOM   10659 C  CG    . LEU E 5  161 ? 110.041 144.485 124.311 1.00 56.93  ? 161 LEU E CG    1 
ATOM   10660 C  CD1   . LEU E 5  161 ? 109.891 143.682 123.031 1.00 56.93  ? 161 LEU E CD1   1 
ATOM   10661 C  CD2   . LEU E 5  161 ? 110.943 143.763 125.297 1.00 56.93  ? 161 LEU E CD2   1 
ATOM   10662 N  N     . PHE E 5  162 ? 109.655 148.576 125.079 1.00 55.05  ? 162 PHE E N     1 
ATOM   10663 C  CA    . PHE E 5  162 ? 109.097 149.327 126.204 1.00 55.05  ? 162 PHE E CA    1 
ATOM   10664 C  C     . PHE E 5  162 ? 108.605 150.696 125.736 1.00 55.05  ? 162 PHE E C     1 
ATOM   10665 O  O     . PHE E 5  162 ? 108.993 151.745 126.253 1.00 55.05  ? 162 PHE E O     1 
ATOM   10666 C  CB    . PHE E 5  162 ? 110.132 149.456 127.317 1.00 55.05  ? 162 PHE E CB    1 
ATOM   10667 C  CG    . PHE E 5  162 ? 110.461 148.159 127.995 1.00 55.05  ? 162 PHE E CG    1 
ATOM   10668 C  CD1   . PHE E 5  162 ? 109.475 147.429 128.637 1.00 55.05  ? 162 PHE E CD1   1 
ATOM   10669 C  CD2   . PHE E 5  162 ? 111.756 147.672 127.995 1.00 55.05  ? 162 PHE E CD2   1 
ATOM   10670 C  CE1   . PHE E 5  162 ? 109.776 146.235 129.264 1.00 55.05  ? 162 PHE E CE1   1 
ATOM   10671 C  CE2   . PHE E 5  162 ? 112.064 146.479 128.620 1.00 55.05  ? 162 PHE E CE2   1 
ATOM   10672 C  CZ    . PHE E 5  162 ? 111.072 145.760 129.255 1.00 55.05  ? 162 PHE E CZ    1 
ATOM   10673 N  N     . GLY E 5  163 ? 107.711 150.660 124.751 1.00 59.93  ? 163 GLY E N     1 
ATOM   10674 C  CA    . GLY E 5  163 ? 107.087 151.874 124.254 1.00 59.93  ? 163 GLY E CA    1 
ATOM   10675 C  C     . GLY E 5  163 ? 108.082 152.852 123.667 1.00 59.93  ? 163 GLY E C     1 
ATOM   10676 O  O     . GLY E 5  163 ? 108.963 152.486 122.881 1.00 59.93  ? 163 GLY E O     1 
ATOM   10677 N  N     . ALA E 5  164 ? 107.942 154.122 124.054 1.00 57.80  ? 164 ALA E N     1 
ATOM   10678 C  CA    . ALA E 5  164 ? 108.813 155.180 123.566 1.00 57.80  ? 164 ALA E CA    1 
ATOM   10679 C  C     . ALA E 5  164 ? 109.324 156.117 124.650 1.00 57.80  ? 164 ALA E C     1 
ATOM   10680 O  O     . ALA E 5  164 ? 110.237 156.902 124.373 1.00 57.80  ? 164 ALA E O     1 
ATOM   10681 C  CB    . ALA E 5  164 ? 108.096 156.015 122.493 1.00 57.80  ? 164 ALA E CB    1 
ATOM   10682 N  N     . ALA E 5  165 ? 108.774 156.068 125.861 1.00 51.63  ? 165 ALA E N     1 
ATOM   10683 C  CA    . ALA E 5  165 ? 109.221 156.922 126.953 1.00 51.63  ? 165 ALA E CA    1 
ATOM   10684 C  C     . ALA E 5  165 ? 110.289 156.266 127.817 1.00 51.63  ? 165 ALA E C     1 
ATOM   10685 O  O     . ALA E 5  165 ? 110.717 156.865 128.809 1.00 51.63  ? 165 ALA E O     1 
ATOM   10686 C  CB    . ALA E 5  165 ? 108.030 157.328 127.827 1.00 51.63  ? 165 ALA E CB    1 
ATOM   10687 N  N     . TYR E 5  166 ? 110.721 155.058 127.467 1.00 35.92  ? 166 TYR E N     1 
ATOM   10688 C  CA    . TYR E 5  166 ? 111.748 154.365 128.232 1.00 35.92  ? 166 TYR E CA    1 
ATOM   10689 C  C     . TYR E 5  166 ? 113.091 155.065 128.072 1.00 35.92  ? 166 TYR E C     1 
ATOM   10690 O  O     . TYR E 5  166 ? 113.514 155.372 126.953 1.00 35.92  ? 166 TYR E O     1 
ATOM   10691 C  CB    . TYR E 5  166 ? 111.839 152.911 127.769 1.00 35.92  ? 166 TYR E CB    1 
ATOM   10692 C  CG    . TYR E 5  166 ? 112.969 152.110 128.375 1.00 35.92  ? 166 TYR E CG    1 
ATOM   10693 C  CD1   . TYR E 5  166 ? 112.896 151.642 129.678 1.00 35.92  ? 166 TYR E CD1   1 
ATOM   10694 C  CD2   . TYR E 5  166 ? 114.098 151.800 127.631 1.00 35.92  ? 166 TYR E CD2   1 
ATOM   10695 C  CE1   . TYR E 5  166 ? 113.925 150.902 130.228 1.00 35.92  ? 166 TYR E CE1   1 
ATOM   10696 C  CE2   . TYR E 5  166 ? 115.129 151.061 128.173 1.00 35.92  ? 166 TYR E CE2   1 
ATOM   10697 C  CZ    . TYR E 5  166 ? 115.037 150.615 129.470 1.00 35.92  ? 166 TYR E CZ    1 
ATOM   10698 O  OH    . TYR E 5  166 ? 116.064 149.879 130.012 1.00 35.92  ? 166 TYR E OH    1 
ATOM   10699 N  N     . GLU E 5  167 ? 113.760 155.326 129.196 1.00 34.93  ? 167 GLU E N     1 
ATOM   10700 C  CA    . GLU E 5  167 ? 115.086 155.922 129.173 1.00 34.93  ? 167 GLU E CA    1 
ATOM   10701 C  C     . GLU E 5  167 ? 116.126 154.822 129.276 1.00 34.93  ? 167 GLU E C     1 
ATOM   10702 O  O     . GLU E 5  167 ? 116.178 154.126 130.303 1.00 34.93  ? 167 GLU E O     1 
ATOM   10703 C  CB    . GLU E 5  167 ? 115.255 156.919 130.311 1.00 34.93  ? 167 GLU E CB    1 
ATOM   10704 C  CG    . GLU E 5  167 ? 114.277 158.078 130.255 1.00 34.93  ? 167 GLU E CG    1 
ATOM   10705 C  CD    . GLU E 5  167 ? 114.788 159.307 130.978 1.00 34.93  ? 167 GLU E CD    1 
ATOM   10706 O  OE1   . GLU E 5  167 ? 115.826 159.207 131.664 1.00 34.93  ? 167 GLU E OE1   1 
ATOM   10707 O  OE2   . GLU E 5  167 ? 114.150 160.374 130.859 1.00 34.93  ? 167 GLU E OE2   1 
ATOM   10708 N  N     . PRO E 5  168 ? 116.957 154.625 128.257 1.00 23.50  ? 168 PRO E N     1 
ATOM   10709 C  CA    . PRO E 5  168 ? 117.851 153.465 128.244 1.00 23.50  ? 168 PRO E CA    1 
ATOM   10710 C  C     . PRO E 5  168 ? 118.951 153.560 129.288 1.00 23.50  ? 168 PRO E C     1 
ATOM   10711 O  O     . PRO E 5  168 ? 119.355 154.646 129.708 1.00 23.50  ? 168 PRO E O     1 
ATOM   10712 C  CB    . PRO E 5  168 ? 118.435 153.486 126.828 1.00 23.50  ? 168 PRO E CB    1 
ATOM   10713 C  CG    . PRO E 5  168 ? 118.309 154.897 126.384 1.00 23.50  ? 168 PRO E CG    1 
ATOM   10714 C  CD    . PRO E 5  168 ? 117.077 155.438 127.036 1.00 23.50  ? 168 PRO E CD    1 
ATOM   10715 N  N     . VAL E 5  169 ? 119.430 152.391 129.707 1.00 18.03  ? 169 VAL E N     1 
ATOM   10716 C  CA    . VAL E 5  169 ? 120.610 152.277 130.561 1.00 18.03  ? 169 VAL E CA    1 
ATOM   10717 C  C     . VAL E 5  169 ? 121.823 152.380 129.640 1.00 18.03  ? 169 VAL E C     1 
ATOM   10718 O  O     . VAL E 5  169 ? 122.217 151.399 129.012 1.00 18.03  ? 169 VAL E O     1 
ATOM   10719 C  CB    . VAL E 5  169 ? 120.615 150.972 131.358 1.00 18.03  ? 169 VAL E CB    1 
ATOM   10720 C  CG1   . VAL E 5  169 ? 121.785 150.940 132.321 1.00 18.03  ? 169 VAL E CG1   1 
ATOM   10721 C  CG2   . VAL E 5  169 ? 119.302 150.798 132.100 1.00 18.03  ? 169 VAL E CG2   1 
ATOM   10722 N  N     . LEU E 5  170 ? 122.417 153.571 129.550 1.00 16.62  ? 170 LEU E N     1 
ATOM   10723 C  CA    . LEU E 5  170 ? 123.452 153.806 128.550 1.00 16.62  ? 170 LEU E CA    1 
ATOM   10724 C  C     . LEU E 5  170 ? 124.753 153.075 128.854 1.00 16.62  ? 170 LEU E C     1 
ATOM   10725 O  O     . LEU E 5  170 ? 125.581 152.919 127.952 1.00 16.62  ? 170 LEU E O     1 
ATOM   10726 C  CB    . LEU E 5  170 ? 123.717 155.304 128.411 1.00 16.62  ? 170 LEU E CB    1 
ATOM   10727 C  CG    . LEU E 5  170 ? 122.616 156.081 127.691 1.00 16.62  ? 170 LEU E CG    1 
ATOM   10728 C  CD1   . LEU E 5  170 ? 122.932 157.565 127.661 1.00 16.62  ? 170 LEU E CD1   1 
ATOM   10729 C  CD2   . LEU E 5  170 ? 122.421 155.543 126.285 1.00 16.62  ? 170 LEU E CD2   1 
ATOM   10730 N  N     . LEU E 5  171 ? 124.956 152.622 130.090 1.00 17.32  ? 171 LEU E N     1 
ATOM   10731 C  CA    . LEU E 5  171 ? 126.132 151.821 130.407 1.00 17.32  ? 171 LEU E CA    1 
ATOM   10732 C  C     . LEU E 5  171 ? 125.981 150.373 129.962 1.00 17.32  ? 171 LEU E C     1 
ATOM   10733 O  O     . LEU E 5  171 ? 126.971 149.635 129.951 1.00 17.32  ? 171 LEU E O     1 
ATOM   10734 C  CB    . LEU E 5  171 ? 126.420 151.888 131.913 1.00 17.32  ? 171 LEU E CB    1 
ATOM   10735 C  CG    . LEU E 5  171 ? 127.724 151.304 132.467 1.00 17.32  ? 171 LEU E CG    1 
ATOM   10736 C  CD1   . LEU E 5  171 ? 128.523 152.346 133.221 1.00 17.32  ? 171 LEU E CD1   1 
ATOM   10737 C  CD2   . LEU E 5  171 ? 127.423 150.116 133.361 1.00 17.32  ? 171 LEU E CD2   1 
ATOM   10738 N  N     . MET E 5  172 ? 124.771 149.961 129.579 1.00 18.62  ? 172 MET E N     1 
ATOM   10739 C  CA    . MET E 5  172 ? 124.549 148.578 129.173 1.00 18.62  ? 172 MET E CA    1 
ATOM   10740 C  C     . MET E 5  172 ? 125.351 148.245 127.922 1.00 18.62  ? 172 MET E C     1 
ATOM   10741 O  O     . MET E 5  172 ? 125.969 147.179 127.832 1.00 18.62  ? 172 MET E O     1 
ATOM   10742 C  CB    . MET E 5  172 ? 123.066 148.347 128.908 1.00 18.62  ? 172 MET E CB    1 
ATOM   10743 C  CG    . MET E 5  172 ? 122.555 146.962 129.216 1.00 18.62  ? 172 MET E CG    1 
ATOM   10744 S  SD    . MET E 5  172 ? 122.890 146.483 130.923 1.00 18.62  ? 172 MET E SD    1 
ATOM   10745 C  CE    . MET E 5  172 ? 124.286 145.394 130.746 1.00 18.62  ? 172 MET E CE    1 
ATOM   10746 N  N     . ILE E 5  173 ? 125.355 149.159 126.945 1.00 20.76  ? 173 ILE E N     1 
ATOM   10747 C  CA    . ILE E 5  173 ? 126.107 148.974 125.711 1.00 20.76  ? 173 ILE E CA    1 
ATOM   10748 C  C     . ILE E 5  173 ? 127.555 149.422 125.840 1.00 20.76  ? 173 ILE E C     1 
ATOM   10749 O  O     . ILE E 5  173 ? 128.318 149.314 124.871 1.00 20.76  ? 173 ILE E O     1 
ATOM   10750 C  CB    . ILE E 5  173 ? 125.410 149.718 124.555 1.00 20.76  ? 173 ILE E CB    1 
ATOM   10751 C  CG1   . ILE E 5  173 ? 125.203 151.186 124.921 1.00 20.76  ? 173 ILE E CG1   1 
ATOM   10752 C  CG2   . ILE E 5  173 ? 124.082 149.061 124.227 1.00 20.76  ? 173 ILE E CG2   1 
ATOM   10753 C  CD1   . ILE E 5  173 ? 124.421 151.963 123.894 1.00 20.76  ? 173 ILE E CD1   1 
ATOM   10754 N  N     . LEU E 5  174 ? 127.953 149.930 126.998 1.00 19.55  ? 174 LEU E N     1 
ATOM   10755 C  CA    . LEU E 5  174 ? 129.342 150.243 127.277 1.00 19.55  ? 174 LEU E CA    1 
ATOM   10756 C  C     . LEU E 5  174 ? 130.086 148.972 127.686 1.00 19.55  ? 174 LEU E C     1 
ATOM   10757 O  O     . LEU E 5  174 ? 129.459 147.963 128.020 1.00 19.55  ? 174 LEU E O     1 
ATOM   10758 C  CB    . LEU E 5  174 ? 129.420 151.305 128.372 1.00 19.55  ? 174 LEU E CB    1 
ATOM   10759 C  CG    . LEU E 5  174 ? 128.902 152.689 127.971 1.00 19.55  ? 174 LEU E CG    1 
ATOM   10760 C  CD1   . LEU E 5  174 ? 129.116 153.694 129.089 1.00 19.55  ? 174 LEU E CD1   1 
ATOM   10761 C  CD2   . LEU E 5  174 ? 129.564 153.162 126.688 1.00 19.55  ? 174 LEU E CD2   1 
ATOM   10762 N  N     . PRO E 5  175 ? 131.419 148.981 127.629 1.00 17.41  ? 175 PRO E N     1 
ATOM   10763 C  CA    . PRO E 5  175 ? 132.204 147.782 128.000 1.00 17.41  ? 175 PRO E CA    1 
ATOM   10764 C  C     . PRO E 5  175 ? 131.904 147.246 129.396 1.00 17.41  ? 175 PRO E C     1 
ATOM   10765 O  O     . PRO E 5  175 ? 131.843 146.014 129.565 1.00 17.41  ? 175 PRO E O     1 
ATOM   10766 C  CB    . PRO E 5  175 ? 133.657 148.272 127.883 1.00 17.41  ? 175 PRO E CB    1 
ATOM   10767 C  CG    . PRO E 5  175 ? 133.599 149.283 126.803 1.00 17.41  ? 175 PRO E CG    1 
ATOM   10768 C  CD    . PRO E 5  175 ? 132.256 149.967 126.917 1.00 17.41  ? 175 PRO E CD    1 
ATOM   10769 N  N     . PRO E 5  176 ? 131.727 148.093 130.430 1.00 17.76  ? 176 PRO E N     1 
ATOM   10770 C  CA    . PRO E 5  176 ? 131.368 147.519 131.740 1.00 17.76  ? 176 PRO E CA    1 
ATOM   10771 C  C     . PRO E 5  176 ? 130.062 146.749 131.733 1.00 17.76  ? 176 PRO E C     1 
ATOM   10772 O  O     . PRO E 5  176 ? 129.950 145.742 132.443 1.00 17.76  ? 176 PRO E O     1 
ATOM   10773 C  CB    . PRO E 5  176 ? 131.289 148.748 132.653 1.00 17.76  ? 176 PRO E CB    1 
ATOM   10774 C  CG    . PRO E 5  176 ? 132.188 149.714 132.038 1.00 17.76  ? 176 PRO E CG    1 
ATOM   10775 C  CD    . PRO E 5  176 ? 131.977 149.544 130.576 1.00 17.76  ? 176 PRO E CD    1 
ATOM   10776 N  N     . GLY E 5  177 ? 129.076 147.182 130.946 1.00 17.66  ? 177 GLY E N     1 
ATOM   10777 C  CA    . GLY E 5  177 ? 127.832 146.437 130.866 1.00 17.66  ? 177 GLY E CA    1 
ATOM   10778 C  C     . GLY E 5  177 ? 128.030 145.041 130.310 1.00 17.66  ? 177 GLY E C     1 
ATOM   10779 O  O     . GLY E 5  177 ? 127.479 144.070 130.834 1.00 17.66  ? 177 GLY E O     1 
ATOM   10780 N  N     . ALA E 5  178 ? 128.839 144.921 129.254 1.00 17.60  ? 178 ALA E N     1 
ATOM   10781 C  CA    . ALA E 5  178 ? 129.126 143.612 128.679 1.00 17.60  ? 178 ALA E CA    1 
ATOM   10782 C  C     . ALA E 5  178 ? 129.880 142.728 129.663 1.00 17.60  ? 178 ALA E C     1 
ATOM   10783 O  O     . ALA E 5  178 ? 129.572 141.535 129.797 1.00 17.60  ? 178 ALA E O     1 
ATOM   10784 C  CB    . ALA E 5  178 ? 129.921 143.770 127.384 1.00 17.60  ? 178 ALA E CB    1 
ATOM   10785 N  N     . PHE E 5  179 ? 130.866 143.296 130.367 1.00 16.93  ? 179 PHE E N     1 
ATOM   10786 C  CA    . PHE E 5  179 ? 131.624 142.512 131.340 1.00 16.93  ? 179 PHE E CA    1 
ATOM   10787 C  C     . PHE E 5  179 ? 130.725 141.994 132.459 1.00 16.93  ? 179 PHE E C     1 
ATOM   10788 O  O     . PHE E 5  179 ? 130.766 140.806 132.807 1.00 16.93  ? 179 PHE E O     1 
ATOM   10789 C  CB    . PHE E 5  179 ? 132.760 143.353 131.920 1.00 16.93  ? 179 PHE E CB    1 
ATOM   10790 C  CG    . PHE E 5  179 ? 134.037 143.278 131.137 1.00 16.93  ? 179 PHE E CG    1 
ATOM   10791 C  CD1   . PHE E 5  179 ? 134.728 142.085 131.027 1.00 16.93  ? 179 PHE E CD1   1 
ATOM   10792 C  CD2   . PHE E 5  179 ? 134.556 144.407 130.527 1.00 16.93  ? 179 PHE E CD2   1 
ATOM   10793 C  CE1   . PHE E 5  179 ? 135.908 142.018 130.315 1.00 16.93  ? 179 PHE E CE1   1 
ATOM   10794 C  CE2   . PHE E 5  179 ? 135.735 144.346 129.812 1.00 16.93  ? 179 PHE E CE2   1 
ATOM   10795 C  CZ    . PHE E 5  179 ? 136.412 143.149 129.707 1.00 16.93  ? 179 PHE E CZ    1 
ATOM   10796 N  N     . LEU E 5  180 ? 129.890 142.874 133.022 1.00 13.77  ? 180 LEU E N     1 
ATOM   10797 C  CA    . LEU E 5  180 ? 129.001 142.470 134.107 1.00 13.77  ? 180 LEU E CA    1 
ATOM   10798 C  C     . LEU E 5  180 ? 127.976 141.445 133.636 1.00 13.77  ? 180 LEU E C     1 
ATOM   10799 O  O     . LEU E 5  180 ? 127.682 140.481 134.356 1.00 13.77  ? 180 LEU E O     1 
ATOM   10800 C  CB    . LEU E 5  180 ? 128.302 143.695 134.697 1.00 13.77  ? 180 LEU E CB    1 
ATOM   10801 C  CG    . LEU E 5  180 ? 129.183 144.744 135.379 1.00 13.77  ? 180 LEU E CG    1 
ATOM   10802 C  CD1   . LEU E 5  180 ? 128.404 146.028 135.605 1.00 13.77  ? 180 LEU E CD1   1 
ATOM   10803 C  CD2   . LEU E 5  180 ? 129.741 144.225 136.686 1.00 13.77  ? 180 LEU E CD2   1 
ATOM   10804 N  N     . THR E 5  181 ? 127.424 141.631 132.432 1.00 13.02  ? 181 THR E N     1 
ATOM   10805 C  CA    . THR E 5  181 ? 126.438 140.688 131.918 1.00 13.02  ? 181 THR E CA    1 
ATOM   10806 C  C     . THR E 5  181 ? 127.045 139.312 131.703 1.00 13.02  ? 181 THR E C     1 
ATOM   10807 O  O     . THR E 5  181 ? 126.431 138.296 132.047 1.00 13.02  ? 181 THR E O     1 
ATOM   10808 C  CB    . THR E 5  181 ? 125.849 141.196 130.608 1.00 13.02  ? 181 THR E CB    1 
ATOM   10809 O  OG1   . THR E 5  181 ? 125.660 142.608 130.690 1.00 13.02  ? 181 THR E OG1   1 
ATOM   10810 C  CG2   . THR E 5  181 ? 124.519 140.527 130.344 1.00 13.02  ? 181 THR E CG2   1 
ATOM   10811 N  N     . LEU E 5  182 ? 128.248 139.256 131.127 1.00 15.47  ? 182 LEU E N     1 
ATOM   10812 C  CA    . LEU E 5  182 ? 128.884 137.963 130.914 1.00 15.47  ? 182 LEU E CA    1 
ATOM   10813 C  C     . LEU E 5  182 ? 129.225 137.291 132.237 1.00 15.47  ? 182 LEU E C     1 
ATOM   10814 O  O     . LEU E 5  182 ? 129.045 136.075 132.382 1.00 15.47  ? 182 LEU E O     1 
ATOM   10815 C  CB    . LEU E 5  182 ? 130.129 138.121 130.049 1.00 15.47  ? 182 LEU E CB    1 
ATOM   10816 C  CG    . LEU E 5  182 ? 130.652 136.804 129.486 1.00 15.47  ? 182 LEU E CG    1 
ATOM   10817 C  CD1   . LEU E 5  182 ? 129.551 136.058 128.754 1.00 15.47  ? 182 LEU E CD1   1 
ATOM   10818 C  CD2   . LEU E 5  182 ? 131.807 137.080 128.564 1.00 15.47  ? 182 LEU E CD2   1 
ATOM   10819 N  N     . GLY E 5  183 ? 129.705 138.064 133.216 1.00 14.73  ? 183 GLY E N     1 
ATOM   10820 C  CA    . GLY E 5  183 ? 129.988 137.485 134.520 1.00 14.73  ? 183 GLY E CA    1 
ATOM   10821 C  C     . GLY E 5  183 ? 128.752 136.900 135.177 1.00 14.73  ? 183 GLY E C     1 
ATOM   10822 O  O     . GLY E 5  183 ? 128.772 135.771 135.677 1.00 14.73  ? 183 GLY E O     1 
ATOM   10823 N  N     . LEU E 5  184 ? 127.646 137.650 135.153 1.00 13.83  ? 184 LEU E N     1 
ATOM   10824 C  CA    . LEU E 5  184 ? 126.412 137.164 135.763 1.00 13.83  ? 184 LEU E CA    1 
ATOM   10825 C  C     . LEU E 5  184 ? 125.856 135.954 135.020 1.00 13.83  ? 184 LEU E C     1 
ATOM   10826 O  O     . LEU E 5  184 ? 125.355 135.014 135.648 1.00 13.83  ? 184 LEU E O     1 
ATOM   10827 C  CB    . LEU E 5  184 ? 125.376 138.286 135.818 1.00 13.83  ? 184 LEU E CB    1 
ATOM   10828 C  CG    . LEU E 5  184 ? 125.681 139.427 136.791 1.00 13.83  ? 184 LEU E CG    1 
ATOM   10829 C  CD1   . LEU E 5  184 ? 124.615 140.506 136.705 1.00 13.83  ? 184 LEU E CD1   1 
ATOM   10830 C  CD2   . LEU E 5  184 ? 125.809 138.905 138.212 1.00 13.83  ? 184 LEU E CD2   1 
ATOM   10831 N  N     . LEU E 5  185 ? 125.936 135.952 133.685 1.00 16.02  ? 185 LEU E N     1 
ATOM   10832 C  CA    . LEU E 5  185 ? 125.420 134.823 132.916 1.00 16.02  ? 185 LEU E CA    1 
ATOM   10833 C  C     . LEU E 5  185 ? 126.229 133.556 133.167 1.00 16.02  ? 185 LEU E C     1 
ATOM   10834 O  O     . LEU E 5  185 ? 125.656 132.471 133.328 1.00 16.02  ? 185 LEU E O     1 
ATOM   10835 C  CB    . LEU E 5  185 ? 125.409 135.164 131.427 1.00 16.02  ? 185 LEU E CB    1 
ATOM   10836 C  CG    . LEU E 5  185 ? 124.076 135.659 130.867 1.00 16.02  ? 185 LEU E CG    1 
ATOM   10837 C  CD1   . LEU E 5  185 ? 124.231 136.089 129.420 1.00 16.02  ? 185 LEU E CD1   1 
ATOM   10838 C  CD2   . LEU E 5  185 ? 123.010 134.587 130.999 1.00 16.02  ? 185 LEU E CD2   1 
ATOM   10839 N  N     . ILE E 5  186 ? 127.560 133.669 133.209 1.00 18.67  ? 186 ILE E N     1 
ATOM   10840 C  CA    . ILE E 5  186 ? 128.381 132.494 133.484 1.00 18.67  ? 186 ILE E CA    1 
ATOM   10841 C  C     . ILE E 5  186 ? 128.162 132.011 134.915 1.00 18.67  ? 186 ILE E C     1 
ATOM   10842 O  O     . ILE E 5  186 ? 128.142 130.802 135.176 1.00 18.67  ? 186 ILE E O     1 
ATOM   10843 C  CB    . ILE E 5  186 ? 129.863 132.790 133.191 1.00 18.67  ? 186 ILE E CB    1 
ATOM   10844 C  CG1   . ILE E 5  186 ? 130.051 133.108 131.709 1.00 18.67  ? 186 ILE E CG1   1 
ATOM   10845 C  CG2   . ILE E 5  186 ? 130.733 131.601 133.544 1.00 18.67  ? 186 ILE E CG2   1 
ATOM   10846 C  CD1   . ILE E 5  186 ? 131.494 133.294 131.303 1.00 18.67  ? 186 ILE E CD1   1 
ATOM   10847 N  N     . GLY E 5  187 ? 127.967 132.938 135.860 1.00 15.51  ? 187 GLY E N     1 
ATOM   10848 C  CA    . GLY E 5  187 ? 127.645 132.528 137.219 1.00 15.51  ? 187 GLY E CA    1 
ATOM   10849 C  C     . GLY E 5  187 ? 126.324 131.786 137.314 1.00 15.51  ? 187 GLY E C     1 
ATOM   10850 O  O     . GLY E 5  187 ? 126.215 130.778 138.018 1.00 15.51  ? 187 GLY E O     1 
ATOM   10851 N  N     . LEU E 5  188 ? 125.306 132.268 136.596 1.00 19.07  ? 188 LEU E N     1 
ATOM   10852 C  CA    . LEU E 5  188 ? 124.016 131.585 136.569 1.00 19.07  ? 188 LEU E CA    1 
ATOM   10853 C  C     . LEU E 5  188 ? 124.135 130.198 135.949 1.00 19.07  ? 188 LEU E C     1 
ATOM   10854 O  O     . LEU E 5  188 ? 123.542 129.233 136.449 1.00 19.07  ? 188 LEU E O     1 
ATOM   10855 C  CB    . LEU E 5  188 ? 122.996 132.426 135.802 1.00 19.07  ? 188 LEU E CB    1 
ATOM   10856 C  CG    . LEU E 5  188 ? 121.668 131.765 135.435 1.00 19.07  ? 188 LEU E CG    1 
ATOM   10857 C  CD1   . LEU E 5  188 ? 120.890 131.391 136.681 1.00 19.07  ? 188 LEU E CD1   1 
ATOM   10858 C  CD2   . LEU E 5  188 ? 120.847 132.680 134.543 1.00 19.07  ? 188 LEU E CD2   1 
ATOM   10859 N  N     . ILE E 5  189 ? 124.897 130.082 134.858 1.00 21.68  ? 189 ILE E N     1 
ATOM   10860 C  CA    . ILE E 5  189 ? 125.082 128.787 134.207 1.00 21.68  ? 189 ILE E CA    1 
ATOM   10861 C  C     . ILE E 5  189 ? 125.800 127.816 135.138 1.00 21.68  ? 189 ILE E C     1 
ATOM   10862 O  O     . ILE E 5  189 ? 125.417 126.644 135.251 1.00 21.68  ? 189 ILE E O     1 
ATOM   10863 C  CB    . ILE E 5  189 ? 125.833 128.967 132.875 1.00 21.68  ? 189 ILE E CB    1 
ATOM   10864 C  CG1   . ILE E 5  189 ? 124.888 129.524 131.810 1.00 21.68  ? 189 ILE E CG1   1 
ATOM   10865 C  CG2   . ILE E 5  189 ? 126.440 127.655 132.406 1.00 21.68  ? 189 ILE E CG2   1 
ATOM   10866 C  CD1   . ILE E 5  189 ? 125.553 129.789 130.485 1.00 21.68  ? 189 ILE E CD1   1 
ATOM   10867 N  N     . ASN E 5  190 ? 126.842 128.290 135.829 1.00 25.12  ? 190 ASN E N     1 
ATOM   10868 C  CA    . ASN E 5  190 ? 127.565 127.439 136.769 1.00 25.12  ? 190 ASN E CA    1 
ATOM   10869 C  C     . ASN E 5  190 ? 126.669 126.989 137.916 1.00 25.12  ? 190 ASN E C     1 
ATOM   10870 O  O     . ASN E 5  190 ? 126.714 125.822 138.324 1.00 25.12  ? 190 ASN E O     1 
ATOM   10871 C  CB    . ASN E 5  190 ? 128.789 128.174 137.312 1.00 25.12  ? 190 ASN E CB    1 
ATOM   10872 C  CG    . ASN E 5  190 ? 129.951 128.165 136.344 1.00 25.12  ? 190 ASN E CG    1 
ATOM   10873 O  OD1   . ASN E 5  190 ? 129.853 127.621 135.245 1.00 25.12  ? 190 ASN E OD1   1 
ATOM   10874 N  ND2   . ASN E 5  190 ? 131.064 128.764 136.750 1.00 25.12  ? 190 ASN E ND2   1 
ATOM   10875 N  N     . TRP E 5  191 ? 125.853 127.901 138.451 1.00 30.76  ? 191 TRP E N     1 
ATOM   10876 C  CA    . TRP E 5  191 ? 124.949 127.537 139.538 1.00 30.76  ? 191 TRP E CA    1 
ATOM   10877 C  C     . TRP E 5  191 ? 123.924 126.505 139.086 1.00 30.76  ? 191 TRP E C     1 
ATOM   10878 O  O     . TRP E 5  191 ? 123.655 125.532 139.803 1.00 30.76  ? 191 TRP E O     1 
ATOM   10879 C  CB    . TRP E 5  191 ? 124.252 128.786 140.075 1.00 30.76  ? 191 TRP E CB    1 
ATOM   10880 C  CG    . TRP E 5  191 ? 123.099 128.489 140.978 1.00 30.76  ? 191 TRP E CG    1 
ATOM   10881 C  CD1   . TRP E 5  191 ? 123.131 127.776 142.138 1.00 30.76  ? 191 TRP E CD1   1 
ATOM   10882 C  CD2   . TRP E 5  191 ? 121.739 128.896 140.793 1.00 30.76  ? 191 TRP E CD2   1 
ATOM   10883 N  NE1   . TRP E 5  191 ? 121.876 127.716 142.690 1.00 30.76  ? 191 TRP E NE1   1 
ATOM   10884 C  CE2   . TRP E 5  191 ? 121.003 128.395 141.882 1.00 30.76  ? 191 TRP E CE2   1 
ATOM   10885 C  CE3   . TRP E 5  191 ? 121.073 129.636 139.813 1.00 30.76  ? 191 TRP E CE3   1 
ATOM   10886 C  CZ2   . TRP E 5  191 ? 119.634 128.609 142.018 1.00 30.76  ? 191 TRP E CZ2   1 
ATOM   10887 C  CZ3   . TRP E 5  191 ? 119.715 129.848 139.950 1.00 30.76  ? 191 TRP E CZ3   1 
ATOM   10888 C  CH2   . TRP E 5  191 ? 119.010 129.336 141.044 1.00 30.76  ? 191 TRP E CH2   1 
ATOM   10889 N  N     . LYS E 5  192 ? 123.346 126.696 137.896 1.00 34.88  ? 192 LYS E N     1 
ATOM   10890 C  CA    . LYS E 5  192 ? 122.356 125.748 137.392 1.00 34.88  ? 192 LYS E CA    1 
ATOM   10891 C  C     . LYS E 5  192 ? 122.979 124.385 137.119 1.00 34.88  ? 192 LYS E C     1 
ATOM   10892 O  O     . LYS E 5  192 ? 122.351 123.350 137.370 1.00 34.88  ? 192 LYS E O     1 
ATOM   10893 C  CB    . LYS E 5  192 ? 121.694 126.298 136.130 1.00 34.88  ? 192 LYS E CB    1 
ATOM   10894 C  CG    . LYS E 5  192 ? 120.194 126.512 136.261 1.00 34.88  ? 192 LYS E CG    1 
ATOM   10895 C  CD    . LYS E 5  192 ? 119.679 127.524 135.246 1.00 34.88  ? 192 LYS E CD    1 
ATOM   10896 C  CE    . LYS E 5  192 ? 120.190 127.227 133.843 1.00 34.88  ? 192 LYS E CE    1 
ATOM   10897 N  NZ    . LYS E 5  192 ? 119.847 128.311 132.883 1.00 34.88  ? 192 LYS E NZ    1 
ATOM   10898 N  N     . THR E 5  193 ? 124.207 124.362 136.595 1.00 38.82  ? 193 THR E N     1 
ATOM   10899 C  CA    . THR E 5  193 ? 124.884 123.094 136.347 1.00 38.82  ? 193 THR E CA    1 
ATOM   10900 C  C     . THR E 5  193 ? 125.212 122.374 137.652 1.00 38.82  ? 193 THR E C     1 
ATOM   10901 O  O     . THR E 5  193 ? 124.990 121.163 137.771 1.00 38.82  ? 193 THR E O     1 
ATOM   10902 C  CB    . THR E 5  193 ? 126.151 123.336 135.521 1.00 38.82  ? 193 THR E CB    1 
ATOM   10903 O  OG1   . THR E 5  193 ? 125.801 123.453 134.136 1.00 38.82  ? 193 THR E OG1   1 
ATOM   10904 C  CG2   . THR E 5  193 ? 127.151 122.199 135.689 1.00 38.82  ? 193 THR E CG2   1 
ATOM   10905 N  N     . LYS E 5  194 ? 125.715 123.106 138.651 1.00 45.02  ? 194 LYS E N     1 
ATOM   10906 C  CA    . LYS E 5  194 ? 126.117 122.471 139.902 1.00 45.02  ? 194 LYS E CA    1 
ATOM   10907 C  C     . LYS E 5  194 ? 124.913 121.990 140.702 1.00 45.02  ? 194 LYS E C     1 
ATOM   10908 O  O     . LYS E 5  194 ? 124.969 120.929 141.336 1.00 45.02  ? 194 LYS E O     1 
ATOM   10909 C  CB    . LYS E 5  194 ? 126.965 123.436 140.730 1.00 45.02  ? 194 LYS E CB    1 
ATOM   10910 C  CG    . LYS E 5  194 ? 128.395 123.580 140.235 1.00 45.02  ? 194 LYS E CG    1 
ATOM   10911 C  CD    . LYS E 5  194 ? 129.203 124.501 141.133 1.00 45.02  ? 194 LYS E CD    1 
ATOM   10912 C  CE    . LYS E 5  194 ? 130.595 124.734 140.572 1.00 45.02  ? 194 LYS E CE    1 
ATOM   10913 N  NZ    . LYS E 5  194 ? 131.411 125.617 141.451 1.00 45.02  ? 194 LYS E NZ    1 
ATOM   10914 N  N     . LYS E 5  195 ? 123.814 122.748 140.690 1.00 52.85  ? 195 LYS E N     1 
ATOM   10915 C  CA    . LYS E 5  195 ? 122.634 122.340 141.443 1.00 52.85  ? 195 LYS E CA    1 
ATOM   10916 C  C     . LYS E 5  195 ? 121.827 121.248 140.751 1.00 52.85  ? 195 LYS E C     1 
ATOM   10917 O  O     . LYS E 5  195 ? 120.925 120.680 141.376 1.00 52.85  ? 195 LYS E O     1 
ATOM   10918 C  CB    . LYS E 5  195 ? 121.730 123.545 141.718 1.00 52.85  ? 195 LYS E CB    1 
ATOM   10919 C  CG    . LYS E 5  195 ? 121.834 124.074 143.141 1.00 52.85  ? 195 LYS E CG    1 
ATOM   10920 C  CD    . LYS E 5  195 ? 120.567 124.800 143.565 1.00 52.85  ? 195 LYS E CD    1 
ATOM   10921 C  CE    . LYS E 5  195 ? 120.708 125.371 144.970 1.00 52.85  ? 195 LYS E CE    1 
ATOM   10922 N  NZ    . LYS E 5  195 ? 119.455 126.020 145.448 1.00 52.85  ? 195 LYS E NZ    1 
ATOM   10923 N  N     . ALA E 5  196 ? 122.122 120.940 139.492 1.00 60.85  ? 196 ALA E N     1 
ATOM   10924 C  CA    . ALA E 5  196 ? 121.409 119.886 138.779 1.00 60.85  ? 196 ALA E CA    1 
ATOM   10925 C  C     . ALA E 5  196 ? 122.096 118.538 138.975 1.00 60.85  ? 196 ALA E C     1 
ATOM   10926 O  O     . ALA E 5  196 ? 121.461 117.558 139.364 1.00 60.85  ? 196 ALA E O     1 
ATOM   10927 C  CB    . ALA E 5  196 ? 121.306 120.218 137.299 1.00 60.85  ? 196 ALA E CB    1 
ATOM   10928 N  N     . MET F 6  1   ? 180.321 120.609 115.824 1.00 92.70  ? 1   MET G N     1 
ATOM   10929 C  CA    . MET F 6  1   ? 180.134 121.970 115.337 1.00 92.70  ? 1   MET G CA    1 
ATOM   10930 C  C     . MET F 6  1   ? 178.834 122.094 114.549 1.00 92.70  ? 1   MET G C     1 
ATOM   10931 O  O     . MET F 6  1   ? 178.561 121.283 113.663 1.00 92.70  ? 1   MET G O     1 
ATOM   10932 C  CB    . MET F 6  1   ? 181.321 122.398 114.471 1.00 92.70  ? 1   MET G CB    1 
ATOM   10933 C  CG    . MET F 6  1   ? 181.278 123.852 114.032 1.00 92.70  ? 1   MET G CG    1 
ATOM   10934 S  SD    . MET F 6  1   ? 182.007 124.971 115.243 1.00 92.70  ? 1   MET G SD    1 
ATOM   10935 C  CE    . MET F 6  1   ? 181.102 126.478 114.899 1.00 92.70  ? 1   MET G CE    1 
ATOM   10936 N  N     . GLU F 6  2   ? 178.048 123.121 114.890 1.00 92.31  ? 2   GLU G N     1 
ATOM   10937 C  CA    . GLU F 6  2   ? 176.752 123.392 114.261 1.00 92.31  ? 2   GLU G CA    1 
ATOM   10938 C  C     . GLU F 6  2   ? 175.815 122.190 114.362 1.00 92.31  ? 2   GLU G C     1 
ATOM   10939 O  O     . GLU F 6  2   ? 175.077 121.880 113.425 1.00 92.31  ? 2   GLU G O     1 
ATOM   10940 C  CB    . GLU F 6  2   ? 176.918 123.830 112.802 1.00 92.31  ? 2   GLU G CB    1 
ATOM   10941 C  CG    . GLU F 6  2   ? 177.450 125.245 112.628 1.00 92.31  ? 2   GLU G CG    1 
ATOM   10942 C  CD    . GLU F 6  2   ? 178.797 125.280 111.932 1.00 92.31  ? 2   GLU G CD    1 
ATOM   10943 O  OE1   . GLU F 6  2   ? 179.225 124.230 111.407 1.00 92.31  ? 2   GLU G OE1   1 
ATOM   10944 O  OE2   . GLU F 6  2   ? 179.428 126.358 111.908 1.00 92.31  ? 2   GLU G OE2   1 
ATOM   10945 N  N     . THR F 6  3   ? 175.839 121.522 115.517 1.00 87.97  ? 3   THR G N     1 
ATOM   10946 C  CA    . THR F 6  3   ? 175.031 120.332 115.813 1.00 87.97  ? 3   THR G CA    1 
ATOM   10947 C  C     . THR F 6  3   ? 175.263 119.229 114.777 1.00 87.97  ? 3   THR G C     1 
ATOM   10948 O  O     . THR F 6  3   ? 174.334 118.730 114.136 1.00 87.97  ? 3   THR G O     1 
ATOM   10949 C  CB    . THR F 6  3   ? 173.539 120.675 115.927 1.00 87.97  ? 3   THR G CB    1 
ATOM   10950 O  OG1   . THR F 6  3   ? 173.044 121.149 114.668 1.00 87.97  ? 3   THR G OG1   1 
ATOM   10951 C  CG2   . THR F 6  3   ? 173.319 121.746 116.986 1.00 87.97  ? 3   THR G CG2   1 
ATOM   10952 N  N     . LYS F 6  4   ? 176.537 118.842 114.650 1.00 88.23  ? 4   LYS G N     1 
ATOM   10953 C  CA    . LYS F 6  4   ? 176.983 117.813 113.704 1.00 88.23  ? 4   LYS G CA    1 
ATOM   10954 C  C     . LYS F 6  4   ? 176.599 118.171 112.270 1.00 88.23  ? 4   LYS G C     1 
ATOM   10955 O  O     . LYS F 6  4   ? 176.181 117.310 111.490 1.00 88.23  ? 4   LYS G O     1 
ATOM   10956 C  CB    . LYS F 6  4   ? 176.441 116.430 114.082 1.00 88.23  ? 4   LYS G CB    1 
ATOM   10957 C  CG    . LYS F 6  4   ? 176.869 115.930 115.455 1.00 88.23  ? 4   LYS G CG    1 
ATOM   10958 C  CD    . LYS F 6  4   ? 178.339 116.200 115.729 1.00 88.23  ? 4   LYS G CD    1 
ATOM   10959 C  CE    . LYS F 6  4   ? 178.723 115.758 117.132 1.00 88.23  ? 4   LYS G CE    1 
ATOM   10960 N  NZ    . LYS F 6  4   ? 179.245 114.364 117.153 1.00 88.23  ? 4   LYS G NZ    1 
ATOM   10961 N  N     . GLU F 6  5   ? 176.763 119.452 111.923 1.00 89.11  ? 5   GLU G N     1 
ATOM   10962 C  CA    . GLU F 6  5   ? 176.341 120.001 110.630 1.00 89.11  ? 5   GLU G CA    1 
ATOM   10963 C  C     . GLU F 6  5   ? 174.853 119.756 110.393 1.00 89.11  ? 5   GLU G C     1 
ATOM   10964 O  O     . GLU F 6  5   ? 174.448 119.229 109.355 1.00 89.11  ? 5   GLU G O     1 
ATOM   10965 C  CB    . GLU F 6  5   ? 177.181 119.437 109.480 1.00 89.11  ? 5   GLU G CB    1 
ATOM   10966 C  CG    . GLU F 6  5   ? 177.371 120.395 108.316 1.00 89.11  ? 5   GLU G CG    1 
ATOM   10967 C  CD    . GLU F 6  5   ? 178.512 119.987 107.407 1.00 89.11  ? 5   GLU G CD    1 
ATOM   10968 O  OE1   . GLU F 6  5   ? 179.576 119.587 107.926 1.00 89.11  ? 5   GLU G OE1   1 
ATOM   10969 O  OE2   . GLU F 6  5   ? 178.344 120.063 106.172 1.00 89.11  ? 5   GLU G OE2   1 
ATOM   10970 N  N     . LYS F 6  6   ? 174.038 120.144 111.379 1.00 86.30  ? 6   LYS G N     1 
ATOM   10971 C  CA    . LYS F 6  6   ? 172.586 119.943 111.362 1.00 86.30  ? 6   LYS G CA    1 
ATOM   10972 C  C     . LYS F 6  6   ? 172.235 118.474 111.134 1.00 86.30  ? 6   LYS G C     1 
ATOM   10973 O  O     . LYS F 6  6   ? 171.333 118.146 110.361 1.00 86.30  ? 6   LYS G O     1 
ATOM   10974 C  CB    . LYS F 6  6   ? 171.909 120.841 110.323 1.00 86.30  ? 6   LYS G CB    1 
ATOM   10975 C  CG    . LYS F 6  6   ? 172.209 122.325 110.500 1.00 86.30  ? 6   LYS G CG    1 
ATOM   10976 C  CD    . LYS F 6  6   ? 171.818 122.813 111.886 1.00 86.30  ? 6   LYS G CD    1 
ATOM   10977 C  CE    . LYS F 6  6   ? 171.967 124.322 112.017 1.00 86.30  ? 6   LYS G CE    1 
ATOM   10978 N  NZ    . LYS F 6  6   ? 173.392 124.740 112.109 1.00 86.30  ? 6   LYS G NZ    1 
ATOM   10979 N  N     . VAL F 6  7   ? 172.955 117.595 111.837 1.00 84.59  ? 7   VAL G N     1 
ATOM   10980 C  CA    . VAL F 6  7   ? 172.882 116.140 111.691 1.00 84.59  ? 7   VAL G CA    1 
ATOM   10981 C  C     . VAL F 6  7   ? 173.079 115.762 110.226 1.00 84.59  ? 7   VAL G C     1 
ATOM   10982 O  O     . VAL F 6  7   ? 172.170 115.223 109.584 1.00 84.59  ? 7   VAL G O     1 
ATOM   10983 C  CB    . VAL F 6  7   ? 171.563 115.566 112.250 1.00 84.59  ? 7   VAL G CB    1 
ATOM   10984 C  CG1   . VAL F 6  7   ? 171.684 114.059 112.468 1.00 84.59  ? 7   VAL G CG1   1 
ATOM   10985 C  CG2   . VAL F 6  7   ? 171.196 116.243 113.556 1.00 84.59  ? 7   VAL G CG2   1 
ATOM   10986 N  N     . GLN F 6  8   ? 174.285 116.026 109.707 1.00 86.51  ? 8   GLN G N     1 
ATOM   10987 C  CA    . GLN F 6  8   ? 174.720 115.772 108.328 1.00 86.51  ? 8   GLN G CA    1 
ATOM   10988 C  C     . GLN F 6  8   ? 173.644 116.060 107.278 1.00 86.51  ? 8   GLN G C     1 
ATOM   10989 O  O     . GLN F 6  8   ? 173.344 117.227 107.002 1.00 86.51  ? 8   GLN G O     1 
ATOM   10990 C  CB    . GLN F 6  8   ? 175.276 114.340 108.169 1.00 86.51  ? 8   GLN G CB    1 
ATOM   10991 C  CG    . GLN F 6  8   ? 174.527 113.176 108.834 1.00 86.51  ? 8   GLN G CG    1 
ATOM   10992 C  CD    . GLN F 6  8   ? 175.028 112.878 110.232 1.00 86.51  ? 8   GLN G CD    1 
ATOM   10993 O  OE1   . GLN F 6  8   ? 175.786 113.656 110.812 1.00 86.51  ? 8   GLN G OE1   1 
ATOM   10994 N  NE2   . GLN F 6  8   ? 174.608 111.745 110.782 1.00 86.51  ? 8   GLN G NE2   1 
ATOM   10995 N  N     . ILE F 6  9   ? 173.060 115.012 106.688 1.00 81.68  ? 9   ILE G N     1 
ATOM   10996 C  CA    . ILE F 6  9   ? 172.098 115.176 105.602 1.00 81.68  ? 9   ILE G CA    1 
ATOM   10997 C  C     . ILE F 6  9   ? 170.778 115.766 106.094 1.00 81.68  ? 9   ILE G C     1 
ATOM   10998 O  O     . ILE F 6  9   ? 169.924 116.142 105.283 1.00 81.68  ? 9   ILE G O     1 
ATOM   10999 C  CB    . ILE F 6  9   ? 171.881 113.819 104.887 1.00 81.68  ? 9   ILE G CB    1 
ATOM   11000 C  CG1   . ILE F 6  9   ? 173.211 113.085 104.713 1.00 81.68  ? 9   ILE G CG1   1 
ATOM   11001 C  CG2   . ILE F 6  9   ? 171.278 114.007 103.499 1.00 81.68  ? 9   ILE G CG2   1 
ATOM   11002 C  CD1   . ILE F 6  9   ? 173.359 111.863 105.594 1.00 81.68  ? 9   ILE G CD1   1 
ATOM   11003 N  N     . ASP F 6  10  ? 170.598 115.901 107.410 1.00 85.30  ? 10  ASP G N     1 
ATOM   11004 C  CA    . ASP F 6  10  ? 169.345 116.456 107.924 1.00 85.30  ? 10  ASP G CA    1 
ATOM   11005 C  C     . ASP F 6  10  ? 169.255 117.986 107.785 1.00 85.30  ? 10  ASP G C     1 
ATOM   11006 O  O     . ASP F 6  10  ? 168.454 118.590 108.504 1.00 85.30  ? 10  ASP G O     1 
ATOM   11007 C  CB    . ASP F 6  10  ? 169.131 116.052 109.384 1.00 85.30  ? 10  ASP G CB    1 
ATOM   11008 C  CG    . ASP F 6  10  ? 167.692 115.674 109.678 1.00 85.30  ? 10  ASP G CG    1 
ATOM   11009 O  OD1   . ASP F 6  10  ? 166.910 115.511 108.717 1.00 85.30  ? 10  ASP G OD1   1 
ATOM   11010 O  OD2   . ASP F 6  10  ? 167.341 115.540 110.869 1.00 85.30  ? 10  ASP G OD2   1 
ATOM   11011 N  N     . TRP F 6  11  ? 170.042 118.626 106.913 1.00 86.66  ? 11  TRP G N     1 
ATOM   11012 C  CA    . TRP F 6  11  ? 169.763 120.003 106.513 1.00 86.66  ? 11  TRP G CA    1 
ATOM   11013 C  C     . TRP F 6  11  ? 168.453 120.093 105.739 1.00 86.66  ? 11  TRP G C     1 
ATOM   11014 O  O     . TRP F 6  11  ? 167.932 121.197 105.515 1.00 86.66  ? 11  TRP G O     1 
ATOM   11015 C  CB    . TRP F 6  11  ? 170.896 120.539 105.636 1.00 86.66  ? 11  TRP G CB    1 
ATOM   11016 C  CG    . TRP F 6  11  ? 172.012 121.191 106.386 1.00 86.66  ? 11  TRP G CG    1 
ATOM   11017 C  CD1   . TRP F 6  11  ? 173.011 120.560 107.061 1.00 86.66  ? 11  TRP G CD1   1 
ATOM   11018 C  CD2   . TRP F 6  11  ? 172.245 122.596 106.545 1.00 86.66  ? 11  TRP G CD2   1 
ATOM   11019 N  NE1   . TRP F 6  11  ? 173.857 121.480 107.627 1.00 86.66  ? 11  TRP G NE1   1 
ATOM   11020 C  CE2   . TRP F 6  11  ? 173.410 122.738 107.325 1.00 86.66  ? 11  TRP G CE2   1 
ATOM   11021 C  CE3   . TRP F 6  11  ? 171.586 123.747 106.103 1.00 86.66  ? 11  TRP G CE3   1 
ATOM   11022 C  CZ2   . TRP F 6  11  ? 173.927 123.982 107.676 1.00 86.66  ? 11  TRP G CZ2   1 
ATOM   11023 C  CZ3   . TRP F 6  11  ? 172.103 124.982 106.451 1.00 86.66  ? 11  TRP G CZ3   1 
ATOM   11024 C  CH2   . TRP F 6  11  ? 173.262 125.090 107.230 1.00 86.66  ? 11  TRP G CH2   1 
ATOM   11025 N  N     . LYS F 6  12  ? 167.929 118.943 105.307 1.00 80.80  ? 12  LYS G N     1 
ATOM   11026 C  CA    . LYS F 6  12  ? 166.702 118.917 104.529 1.00 80.80  ? 12  LYS G CA    1 
ATOM   11027 C  C     . LYS F 6  12  ? 165.504 119.383 105.341 1.00 80.80  ? 12  LYS G C     1 
ATOM   11028 O  O     . LYS F 6  12  ? 164.532 119.861 104.762 1.00 80.80  ? 12  LYS G O     1 
ATOM   11029 C  CB    . LYS F 6  12  ? 166.463 117.513 103.976 1.00 80.80  ? 12  LYS G CB    1 
ATOM   11030 C  CG    . LYS F 6  12  ? 167.427 117.124 102.865 1.00 80.80  ? 12  LYS G CG    1 
ATOM   11031 C  CD    . LYS F 6  12  ? 167.615 118.261 101.870 1.00 80.80  ? 12  LYS G CD    1 
ATOM   11032 C  CE    . LYS F 6  12  ? 166.609 118.186 100.735 1.00 80.80  ? 12  LYS G CE    1 
ATOM   11033 N  NZ    . LYS F 6  12  ? 166.271 119.538 100.209 1.00 80.80  ? 12  LYS G NZ    1 
ATOM   11034 N  N     . VAL F 6  13  ? 165.544 119.272 106.672 1.00 79.15  ? 13  VAL G N     1 
ATOM   11035 C  CA    . VAL F 6  13  ? 164.442 119.844 107.443 1.00 79.15  ? 13  VAL G CA    1 
ATOM   11036 C  C     . VAL F 6  13  ? 164.471 121.369 107.362 1.00 79.15  ? 13  VAL G C     1 
ATOM   11037 O  O     . VAL F 6  13  ? 163.423 122.006 107.178 1.00 79.15  ? 13  VAL G O     1 
ATOM   11038 C  CB    . VAL F 6  13  ? 164.444 119.324 108.899 1.00 79.15  ? 13  VAL G CB    1 
ATOM   11039 C  CG1   . VAL F 6  13  ? 164.319 117.808 108.914 1.00 79.15  ? 13  VAL G CG1   1 
ATOM   11040 C  CG2   . VAL F 6  13  ? 165.691 119.751 109.664 1.00 79.15  ? 13  VAL G CG2   1 
ATOM   11041 N  N     . VAL F 6  14  ? 165.664 121.970 107.433 1.00 76.78  ? 14  VAL G N     1 
ATOM   11042 C  CA    . VAL F 6  14  ? 165.805 123.415 107.277 1.00 76.78  ? 14  VAL G CA    1 
ATOM   11043 C  C     . VAL F 6  14  ? 165.349 123.847 105.892 1.00 76.78  ? 14  VAL G C     1 
ATOM   11044 O  O     . VAL F 6  14  ? 164.713 124.895 105.729 1.00 76.78  ? 14  VAL G O     1 
ATOM   11045 C  CB    . VAL F 6  14  ? 167.263 123.833 107.547 1.00 76.78  ? 14  VAL G CB    1 
ATOM   11046 C  CG1   . VAL F 6  14  ? 167.347 125.306 107.911 1.00 76.78  ? 14  VAL G CG1   1 
ATOM   11047 C  CG2   . VAL F 6  14  ? 167.866 122.972 108.647 1.00 76.78  ? 14  VAL G CG2   1 
ATOM   11048 N  N     . PHE F 6  15  ? 165.671 123.050 104.873 1.00 76.89  ? 15  PHE G N     1 
ATOM   11049 C  CA    . PHE F 6  15  ? 165.259 123.396 103.514 1.00 76.89  ? 15  PHE G CA    1 
ATOM   11050 C  C     . PHE F 6  15  ? 163.750 123.237 103.327 1.00 76.89  ? 15  PHE G C     1 
ATOM   11051 O  O     . PHE F 6  15  ? 163.081 124.127 102.783 1.00 76.89  ? 15  PHE G O     1 
ATOM   11052 C  CB    . PHE F 6  15  ? 166.023 122.541 102.505 1.00 76.89  ? 15  PHE G CB    1 
ATOM   11053 C  CG    . PHE F 6  15  ? 166.399 123.276 101.253 1.00 76.89  ? 15  PHE G CG    1 
ATOM   11054 C  CD1   . PHE F 6  15  ? 167.477 124.147 101.244 1.00 76.89  ? 15  PHE G CD1   1 
ATOM   11055 C  CD2   . PHE F 6  15  ? 165.677 123.097 100.085 1.00 76.89  ? 15  PHE G CD2   1 
ATOM   11056 C  CE1   . PHE F 6  15  ? 167.827 124.826 100.093 1.00 76.89  ? 15  PHE G CE1   1 
ATOM   11057 C  CE2   . PHE F 6  15  ? 166.022 123.774 98.930  1.00 76.89  ? 15  PHE G CE2   1 
ATOM   11058 C  CZ    . PHE F 6  15  ? 167.099 124.639 98.935  1.00 76.89  ? 15  PHE G CZ    1 
ATOM   11059 N  N     . LYS F 6  16  ? 163.192 122.113 103.788 1.00 72.98  ? 16  LYS G N     1 
ATOM   11060 C  CA    . LYS F 6  16  ? 161.803 121.782 103.498 1.00 72.98  ? 16  LYS G CA    1 
ATOM   11061 C  C     . LYS F 6  16  ? 160.829 122.616 104.313 1.00 72.98  ? 16  LYS G C     1 
ATOM   11062 O  O     . LYS F 6  16  ? 159.709 122.854 103.854 1.00 72.98  ? 16  LYS G O     1 
ATOM   11063 C  CB    . LYS F 6  16  ? 161.548 120.293 103.738 1.00 72.98  ? 16  LYS G CB    1 
ATOM   11064 C  CG    . LYS F 6  16  ? 162.190 119.363 102.714 1.00 72.98  ? 16  LYS G CG    1 
ATOM   11065 C  CD    . LYS F 6  16  ? 162.004 119.855 101.289 1.00 72.98  ? 16  LYS G CD    1 
ATOM   11066 C  CE    . LYS F 6  16  ? 160.604 119.557 100.780 1.00 72.98  ? 16  LYS G CE    1 
ATOM   11067 N  NZ    . LYS F 6  16  ? 160.472 119.858 99.328  1.00 72.98  ? 16  LYS G NZ    1 
ATOM   11068 N  N     . LEU F 6  17  ? 161.216 123.065 105.513 1.00 67.92  ? 17  LEU G N     1 
ATOM   11069 C  CA    . LEU F 6  17  ? 160.353 123.987 106.247 1.00 67.92  ? 17  LEU G CA    1 
ATOM   11070 C  C     . LEU F 6  17  ? 160.114 125.262 105.446 1.00 67.92  ? 17  LEU G C     1 
ATOM   11071 O  O     . LEU F 6  17  ? 158.962 125.671 105.228 1.00 67.92  ? 17  LEU G O     1 
ATOM   11072 C  CB    . LEU F 6  17  ? 160.974 124.315 107.605 1.00 67.92  ? 17  LEU G CB    1 
ATOM   11073 C  CG    . LEU F 6  17  ? 160.396 123.606 108.831 1.00 67.92  ? 17  LEU G CG    1 
ATOM   11074 C  CD1   . LEU F 6  17  ? 160.588 122.103 108.726 1.00 67.92  ? 17  LEU G CD1   1 
ATOM   11075 C  CD2   . LEU F 6  17  ? 161.031 124.138 110.103 1.00 67.92  ? 17  LEU G CD2   1 
ATOM   11076 N  N     . GLY F 6  18  ? 161.197 125.877 104.965 1.00 68.03  ? 18  GLY G N     1 
ATOM   11077 C  CA    . GLY F 6  18  ? 161.065 127.065 104.142 1.00 68.03  ? 18  GLY G CA    1 
ATOM   11078 C  C     . GLY F 6  18  ? 160.343 126.798 102.836 1.00 68.03  ? 18  GLY G C     1 
ATOM   11079 O  O     . GLY F 6  18  ? 159.539 127.619 102.390 1.00 68.03  ? 18  GLY G O     1 
ATOM   11080 N  N     . LEU F 6  19  ? 160.612 125.648 102.208 1.00 68.62  ? 19  LEU G N     1 
ATOM   11081 C  CA    . LEU F 6  19  ? 159.947 125.336 100.944 1.00 68.62  ? 19  LEU G CA    1 
ATOM   11082 C  C     . LEU F 6  19  ? 158.443 125.149 101.129 1.00 68.62  ? 19  LEU G C     1 
ATOM   11083 O  O     . LEU F 6  19  ? 157.648 125.633 100.313 1.00 68.62  ? 19  LEU G O     1 
ATOM   11084 C  CB    . LEU F 6  19  ? 160.569 124.091 100.313 1.00 68.62  ? 19  LEU G CB    1 
ATOM   11085 C  CG    . LEU F 6  19  ? 160.305 123.919 98.815  1.00 68.62  ? 19  LEU G CG    1 
ATOM   11086 C  CD1   . LEU F 6  19  ? 161.583 123.536 98.085  1.00 68.62  ? 19  LEU G CD1   1 
ATOM   11087 C  CD2   . LEU F 6  19  ? 159.211 122.892 98.563  1.00 68.62  ? 19  LEU G CD2   1 
ATOM   11088 N  N     . ILE F 6  20  ? 158.034 124.450 102.191 1.00 66.91  ? 20  ILE G N     1 
ATOM   11089 C  CA    . ILE F 6  20  ? 156.614 124.228 102.453 1.00 66.91  ? 20  ILE G CA    1 
ATOM   11090 C  C     . ILE F 6  20  ? 155.920 125.549 102.760 1.00 66.91  ? 20  ILE G C     1 
ATOM   11091 O  O     . ILE F 6  20  ? 154.818 125.824 102.261 1.00 66.91  ? 20  ILE G O     1 
ATOM   11092 C  CB    . ILE F 6  20  ? 156.437 123.210 103.596 1.00 66.91  ? 20  ILE G CB    1 
ATOM   11093 C  CG1   . ILE F 6  20  ? 156.686 121.789 103.085 1.00 66.91  ? 20  ILE G CG1   1 
ATOM   11094 C  CG2   . ILE F 6  20  ? 155.053 123.315 104.220 1.00 66.91  ? 20  ILE G CG2   1 
ATOM   11095 C  CD1   . ILE F 6  20  ? 155.672 121.321 102.066 1.00 66.91  ? 20  ILE G CD1   1 
ATOM   11096 N  N     . LEU F 6  21  ? 156.559 126.393 103.579 1.00 60.78  ? 21  LEU G N     1 
ATOM   11097 C  CA    . LEU F 6  21  ? 155.977 127.699 103.875 1.00 60.78  ? 21  LEU G CA    1 
ATOM   11098 C  C     . LEU F 6  21  ? 155.865 128.550 102.615 1.00 60.78  ? 21  LEU G C     1 
ATOM   11099 O  O     . LEU F 6  21  ? 154.861 129.245 102.413 1.00 60.78  ? 21  LEU G O     1 
ATOM   11100 C  CB    . LEU F 6  21  ? 156.805 128.414 104.942 1.00 60.78  ? 21  LEU G CB    1 
ATOM   11101 C  CG    . LEU F 6  21  ? 156.091 129.519 105.722 1.00 60.78  ? 21  LEU G CG    1 
ATOM   11102 C  CD1   . LEU F 6  21  ? 154.683 129.090 106.104 1.00 60.78  ? 21  LEU G CD1   1 
ATOM   11103 C  CD2   . LEU F 6  21  ? 156.890 129.898 106.958 1.00 60.78  ? 21  LEU G CD2   1 
ATOM   11104 N  N     . PHE F 6  22  ? 156.879 128.487 101.746 1.00 66.31  ? 22  PHE G N     1 
ATOM   11105 C  CA    . PHE F 6  22  ? 156.850 129.217 100.483 1.00 66.31  ? 22  PHE G CA    1 
ATOM   11106 C  C     . PHE F 6  22  ? 155.696 128.754 99.602  1.00 66.31  ? 22  PHE G C     1 
ATOM   11107 O  O     . PHE F 6  22  ? 154.980 129.576 99.020  1.00 66.31  ? 22  PHE G O     1 
ATOM   11108 C  CB    . PHE F 6  22  ? 158.189 129.040 99.762  1.00 66.31  ? 22  PHE G CB    1 
ATOM   11109 C  CG    . PHE F 6  22  ? 158.107 129.179 98.267  1.00 66.31  ? 22  PHE G CG    1 
ATOM   11110 C  CD1   . PHE F 6  22  ? 157.840 130.403 97.679  1.00 66.31  ? 22  PHE G CD1   1 
ATOM   11111 C  CD2   . PHE F 6  22  ? 158.302 128.078 97.448  1.00 66.31  ? 22  PHE G CD2   1 
ATOM   11112 C  CE1   . PHE F 6  22  ? 157.766 130.528 96.305  1.00 66.31  ? 22  PHE G CE1   1 
ATOM   11113 C  CE2   . PHE F 6  22  ? 158.229 128.197 96.074  1.00 66.31  ? 22  PHE G CE2   1 
ATOM   11114 C  CZ    . PHE F 6  22  ? 157.961 129.423 95.502  1.00 66.31  ? 22  PHE G CZ    1 
ATOM   11115 N  N     . VAL F 6  23  ? 155.500 127.437 99.495  1.00 65.18  ? 23  VAL G N     1 
ATOM   11116 C  CA    . VAL F 6  23  ? 154.431 126.909 98.648  1.00 65.18  ? 23  VAL G CA    1 
ATOM   11117 C  C     . VAL F 6  23  ? 153.064 127.316 99.189  1.00 65.18  ? 23  VAL G C     1 
ATOM   11118 O  O     . VAL F 6  23  ? 152.181 127.746 98.431  1.00 65.18  ? 23  VAL G O     1 
ATOM   11119 C  CB    . VAL F 6  23  ? 154.561 125.379 98.517  1.00 65.18  ? 23  VAL G CB    1 
ATOM   11120 C  CG1   . VAL F 6  23  ? 153.310 124.784 97.891  1.00 65.18  ? 23  VAL G CG1   1 
ATOM   11121 C  CG2   . VAL F 6  23  ? 155.784 125.025 97.689  1.00 65.18  ? 23  VAL G CG2   1 
ATOM   11122 N  N     . ILE F 6  24  ? 152.872 127.202 100.507 1.00 57.77  ? 24  ILE G N     1 
ATOM   11123 C  CA    . ILE F 6  24  ? 151.585 127.552 101.109 1.00 57.77  ? 24  ILE G CA    1 
ATOM   11124 C  C     . ILE F 6  24  ? 151.293 129.037 100.920 1.00 57.77  ? 24  ILE G C     1 
ATOM   11125 O  O     . ILE F 6  24  ? 150.179 129.429 100.537 1.00 57.77  ? 24  ILE G O     1 
ATOM   11126 C  CB    . ILE F 6  24  ? 151.566 127.152 102.596 1.00 57.77  ? 24  ILE G CB    1 
ATOM   11127 C  CG1   . ILE F 6  24  ? 151.510 125.629 102.737 1.00 57.77  ? 24  ILE G CG1   1 
ATOM   11128 C  CG2   . ILE F 6  24  ? 150.392 127.797 103.317 1.00 57.77  ? 24  ILE G CG2   1 
ATOM   11129 C  CD1   . ILE F 6  24  ? 150.191 125.021 102.314 1.00 57.77  ? 24  ILE G CD1   1 
ATOM   11130 N  N     . SER F 6  25  ? 152.297 129.886 101.167 1.00 56.89  ? 25  SER G N     1 
ATOM   11131 C  CA    . SER F 6  25  ? 152.109 131.325 101.011 1.00 56.89  ? 25  SER G CA    1 
ATOM   11132 C  C     . SER F 6  25  ? 151.849 131.699 99.557  1.00 56.89  ? 25  SER G C     1 
ATOM   11133 O  O     . SER F 6  25  ? 151.032 132.582 99.280  1.00 56.89  ? 25  SER G O     1 
ATOM   11134 C  CB    . SER F 6  25  ? 153.326 132.073 101.552 1.00 56.89  ? 25  SER G CB    1 
ATOM   11135 O  OG    . SER F 6  25  ? 153.313 132.103 102.968 1.00 56.89  ? 25  SER G OG    1 
ATOM   11136 N  N     . ALA F 6  26  ? 152.530 131.038 98.616  1.00 58.72  ? 26  ALA G N     1 
ATOM   11137 C  CA    . ALA F 6  26  ? 152.305 131.320 97.202  1.00 58.72  ? 26  ALA G CA    1 
ATOM   11138 C  C     . ALA F 6  26  ? 150.893 130.938 96.779  1.00 58.72  ? 26  ALA G C     1 
ATOM   11139 O  O     . ALA F 6  26  ? 150.244 131.677 96.029  1.00 58.72  ? 26  ALA G O     1 
ATOM   11140 C  CB    . ALA F 6  26  ? 153.338 130.585 96.350  1.00 58.72  ? 26  ALA G CB    1 
ATOM   11141 N  N     . VAL F 6  27  ? 150.399 129.792 97.253  1.00 54.73  ? 27  VAL G N     1 
ATOM   11142 C  CA    . VAL F 6  27  ? 149.038 129.378 96.916  1.00 54.73  ? 27  VAL G CA    1 
ATOM   11143 C  C     . VAL F 6  27  ? 148.020 130.359 97.492  1.00 54.73  ? 27  VAL G C     1 
ATOM   11144 O  O     . VAL F 6  27  ? 147.072 130.773 96.803  1.00 54.73  ? 27  VAL G O     1 
ATOM   11145 C  CB    . VAL F 6  27  ? 148.790 127.936 97.400  1.00 54.73  ? 27  VAL G CB    1 
ATOM   11146 C  CG1   . VAL F 6  27  ? 147.310 127.693 97.671  1.00 54.73  ? 27  VAL G CG1   1 
ATOM   11147 C  CG2   . VAL F 6  27  ? 149.320 126.939 96.381  1.00 54.73  ? 27  VAL G CG2   1 
ATOM   11148 N  N     . ALA F 6  28  ? 148.209 130.763 98.754  1.00 51.73  ? 28  ALA G N     1 
ATOM   11149 C  CA    . ALA F 6  28  ? 147.288 131.715 99.370  1.00 51.73  ? 28  ALA G CA    1 
ATOM   11150 C  C     . ALA F 6  28  ? 147.315 133.062 98.653  1.00 51.73  ? 28  ALA G C     1 
ATOM   11151 O  O     . ALA F 6  28  ? 146.264 133.678 98.433  1.00 51.73  ? 28  ALA G O     1 
ATOM   11152 C  CB    . ALA F 6  28  ? 147.625 131.888 100.851 1.00 51.73  ? 28  ALA G CB    1 
ATOM   11153 N  N     . ALA F 6  29  ? 148.507 133.530 98.273  1.00 51.45  ? 29  ALA G N     1 
ATOM   11154 C  CA    . ALA F 6  29  ? 148.622 134.797 97.560  1.00 51.45  ? 29  ALA G CA    1 
ATOM   11155 C  C     . ALA F 6  29  ? 147.979 134.724 96.182  1.00 51.45  ? 29  ALA G C     1 
ATOM   11156 O  O     . ALA F 6  29  ? 147.360 135.693 95.733  1.00 51.45  ? 29  ALA G O     1 
ATOM   11157 C  CB    . ALA F 6  29  ? 150.089 135.203 97.445  1.00 51.45  ? 29  ALA G CB    1 
ATOM   11158 N  N     . CYS F 6  30  ? 148.128 133.591 95.488  1.00 54.58  ? 30  CYS G N     1 
ATOM   11159 C  CA    . CYS F 6  30  ? 147.480 133.432 94.190  1.00 54.58  ? 30  CYS G CA    1 
ATOM   11160 C  C     . CYS F 6  30  ? 145.963 133.469 94.325  1.00 54.58  ? 30  CYS G C     1 
ATOM   11161 O  O     . CYS F 6  30  ? 145.277 134.121 93.525  1.00 54.58  ? 30  CYS G O     1 
ATOM   11162 C  CB    . CYS F 6  30  ? 147.929 132.127 93.535  1.00 54.58  ? 30  CYS G CB    1 
ATOM   11163 S  SG    . CYS F 6  30  ? 146.946 131.633 92.101  1.00 54.58  ? 30  CYS G SG    1 
ATOM   11164 N  N     . ALA F 6  31  ? 145.425 132.788 95.342  1.00 51.68  ? 31  ALA G N     1 
ATOM   11165 C  CA    . ALA F 6  31  ? 143.982 132.824 95.568  1.00 51.68  ? 31  ALA G CA    1 
ATOM   11166 C  C     . ALA F 6  31  ? 143.506 134.237 95.890  1.00 51.68  ? 31  ALA G C     1 
ATOM   11167 O  O     . ALA F 6  31  ? 142.466 134.684 95.383  1.00 51.68  ? 31  ALA G O     1 
ATOM   11168 C  CB    . ALA F 6  31  ? 143.602 131.860 96.691  1.00 51.68  ? 31  ALA G CB    1 
ATOM   11169 N  N     . LEU F 6  32  ? 144.260 134.959 96.725  1.00 47.97  ? 32  LEU G N     1 
ATOM   11170 C  CA    . LEU F 6  32  ? 143.869 136.317 97.088  1.00 47.97  ? 32  LEU G CA    1 
ATOM   11171 C  C     . LEU F 6  32  ? 143.934 137.258 95.891  1.00 47.97  ? 32  LEU G C     1 
ATOM   11172 O  O     . LEU F 6  32  ? 143.061 138.116 95.720  1.00 47.97  ? 32  LEU G O     1 
ATOM   11173 C  CB    . LEU F 6  32  ? 144.748 136.832 98.227  1.00 47.97  ? 32  LEU G CB    1 
ATOM   11174 C  CG    . LEU F 6  32  ? 144.044 136.942 99.581  1.00 47.97  ? 32  LEU G CG    1 
ATOM   11175 C  CD1   . LEU F 6  32  ? 144.866 137.768 100.551 1.00 47.97  ? 32  LEU G CD1   1 
ATOM   11176 C  CD2   . LEU F 6  32  ? 142.654 137.531 99.419  1.00 47.97  ? 32  LEU G CD2   1 
ATOM   11177 N  N     . ALA F 6  33  ? 144.959 137.117 95.048  1.00 50.75  ? 33  ALA G N     1 
ATOM   11178 C  CA    . ALA F 6  33  ? 145.050 137.945 93.850  1.00 50.75  ? 33  ALA G CA    1 
ATOM   11179 C  C     . ALA F 6  33  ? 143.908 137.651 92.887  1.00 50.75  ? 33  ALA G C     1 
ATOM   11180 O  O     . ALA F 6  33  ? 143.338 138.573 92.287  1.00 50.75  ? 33  ALA G O     1 
ATOM   11181 C  CB    . ALA F 6  33  ? 146.399 137.734 93.165  1.00 50.75  ? 33  ALA G CB    1 
ATOM   11182 N  N     . LEU F 6  34  ? 143.555 136.372 92.729  1.00 53.92  ? 34  LEU G N     1 
ATOM   11183 C  CA    . LEU F 6  34  ? 142.449 136.014 91.846  1.00 53.92  ? 34  LEU G CA    1 
ATOM   11184 C  C     . LEU F 6  34  ? 141.131 136.593 92.350  1.00 53.92  ? 34  LEU G C     1 
ATOM   11185 O  O     . LEU F 6  34  ? 140.351 137.160 91.574  1.00 53.92  ? 34  LEU G O     1 
ATOM   11186 C  CB    . LEU F 6  34  ? 142.356 134.495 91.710  1.00 53.92  ? 34  LEU G CB    1 
ATOM   11187 C  CG    . LEU F 6  34  ? 141.335 133.986 90.691  1.00 53.92  ? 34  LEU G CG    1 
ATOM   11188 C  CD1   . LEU F 6  34  ? 142.021 133.148 89.622  1.00 53.92  ? 34  LEU G CD1   1 
ATOM   11189 C  CD2   . LEU F 6  34  ? 140.233 133.192 91.376  1.00 53.92  ? 34  LEU G CD2   1 
ATOM   11190 N  N     . THR F 6  35  ? 140.872 136.486 93.657  1.00 52.74  ? 35  THR G N     1 
ATOM   11191 C  CA    . THR F 6  35  ? 139.615 137.028 94.168  1.00 52.74  ? 35  THR G CA    1 
ATOM   11192 C  C     . THR F 6  35  ? 139.615 138.556 94.162  1.00 52.74  ? 35  THR G C     1 
ATOM   11193 O  O     . THR F 6  35  ? 138.551 139.169 94.011  1.00 52.74  ? 35  THR G O     1 
ATOM   11194 C  CB    . THR F 6  35  ? 139.310 136.473 95.565  1.00 52.74  ? 35  THR G CB    1 
ATOM   11195 O  OG1   . THR F 6  35  ? 137.944 136.748 95.899  1.00 52.74  ? 35  THR G OG1   1 
ATOM   11196 C  CG2   . THR F 6  35  ? 140.207 137.082 96.622  1.00 52.74  ? 35  THR G CG2   1 
ATOM   11197 N  N     . ASN F 6  36  ? 140.788 139.188 94.287  1.00 55.30  ? 36  ASN G N     1 
ATOM   11198 C  CA    . ASN F 6  36  ? 140.862 140.640 94.165  1.00 55.30  ? 36  ASN G CA    1 
ATOM   11199 C  C     . ASN F 6  36  ? 140.507 141.055 92.743  1.00 55.30  ? 36  ASN G C     1 
ATOM   11200 O  O     . ASN F 6  36  ? 139.723 141.986 92.535  1.00 55.30  ? 36  ASN G O     1 
ATOM   11201 C  CB    . ASN F 6  36  ? 142.268 141.113 94.572  1.00 55.30  ? 36  ASN G CB    1 
ATOM   11202 C  CG    . ASN F 6  36  ? 142.521 142.624 94.363  1.00 55.30  ? 36  ASN G CG    1 
ATOM   11203 O  OD1   . ASN F 6  36  ? 141.778 143.348 93.705  1.00 55.30  ? 36  ASN G OD1   1 
ATOM   11204 N  ND2   . ASN F 6  36  ? 143.613 143.092 94.946  1.00 55.30  ? 36  ASN G ND2   1 
ATOM   11205 N  N     . TYR F 6  37  ? 141.059 140.356 91.749  1.00 64.87  ? 37  TYR G N     1 
ATOM   11206 C  CA    . TYR F 6  37  ? 140.690 140.639 90.365  1.00 64.87  ? 37  TYR G CA    1 
ATOM   11207 C  C     . TYR F 6  37  ? 139.202 140.391 90.142  1.00 64.87  ? 37  TYR G C     1 
ATOM   11208 O  O     . TYR F 6  37  ? 138.565 141.095 89.350  1.00 64.87  ? 37  TYR G O     1 
ATOM   11209 C  CB    . TYR F 6  37  ? 141.546 139.789 89.420  1.00 64.87  ? 37  TYR G CB    1 
ATOM   11210 C  CG    . TYR F 6  37  ? 141.718 140.336 88.011  1.00 64.87  ? 37  TYR G CG    1 
ATOM   11211 C  CD1   . TYR F 6  37  ? 140.626 140.587 87.189  1.00 64.87  ? 37  TYR G CD1   1 
ATOM   11212 C  CD2   . TYR F 6  37  ? 142.984 140.610 87.511  1.00 64.87  ? 37  TYR G CD2   1 
ATOM   11213 C  CE1   . TYR F 6  37  ? 140.790 141.088 85.912  1.00 64.87  ? 37  TYR G CE1   1 
ATOM   11214 C  CE2   . TYR F 6  37  ? 143.158 141.111 86.234  1.00 64.87  ? 37  TYR G CE2   1 
ATOM   11215 C  CZ    . TYR F 6  37  ? 142.058 141.348 85.439  1.00 64.87  ? 37  TYR G CZ    1 
ATOM   11216 O  OH    . TYR F 6  37  ? 142.227 141.847 84.168  1.00 64.87  ? 37  TYR G OH    1 
ATOM   11217 N  N     . VAL F 6  38  ? 138.627 139.421 90.856  1.00 60.92  ? 38  VAL G N     1 
ATOM   11218 C  CA    . VAL F 6  38  ? 137.205 139.126 90.707  1.00 60.92  ? 38  VAL G CA    1 
ATOM   11219 C  C     . VAL F 6  38  ? 136.347 140.277 91.235  1.00 60.92  ? 38  VAL G C     1 
ATOM   11220 O  O     . VAL F 6  38  ? 135.422 140.737 90.555  1.00 60.92  ? 38  VAL G O     1 
ATOM   11221 C  CB    . VAL F 6  38  ? 136.864 137.793 91.402  1.00 60.92  ? 38  VAL G CB    1 
ATOM   11222 C  CG1   . VAL F 6  38  ? 135.414 137.771 91.879  1.00 60.92  ? 38  VAL G CG1   1 
ATOM   11223 C  CG2   . VAL F 6  38  ? 137.137 136.626 90.466  1.00 60.92  ? 38  VAL G CG2   1 
ATOM   11224 N  N     . THR F 6  39  ? 136.641 140.772 92.442  1.00 57.28  ? 39  THR G N     1 
ATOM   11225 C  CA    . THR F 6  39  ? 135.707 141.672 93.121  1.00 57.28  ? 39  THR G CA    1 
ATOM   11226 C  C     . THR F 6  39  ? 136.276 143.047 93.473  1.00 57.28  ? 39  THR G C     1 
ATOM   11227 O  O     . THR F 6  39  ? 135.748 143.703 94.380  1.00 57.28  ? 39  THR G O     1 
ATOM   11228 C  CB    . THR F 6  39  ? 135.150 141.006 94.388  1.00 57.28  ? 39  THR G CB    1 
ATOM   11229 O  OG1   . THR F 6  39  ? 134.129 141.836 94.955  1.00 57.28  ? 39  THR G OG1   1 
ATOM   11230 C  CG2   . THR F 6  39  ? 136.242 140.778 95.426  1.00 57.28  ? 39  THR G CG2   1 
ATOM   11231 N  N     . ALA F 6  40  ? 137.310 143.523 92.775  1.00 54.75  ? 40  ALA G N     1 
ATOM   11232 C  CA    . ALA F 6  40  ? 137.851 144.845 93.082  1.00 54.75  ? 40  ALA G CA    1 
ATOM   11233 C  C     . ALA F 6  40  ? 136.900 145.960 92.658  1.00 54.75  ? 40  ALA G C     1 
ATOM   11234 O  O     . ALA F 6  40  ? 136.628 146.885 93.432  1.00 54.75  ? 40  ALA G O     1 
ATOM   11235 C  CB    . ALA F 6  40  ? 139.213 145.019 92.411  1.00 54.75  ? 40  ALA G CB    1 
ATOM   11236 N  N     . GLY F 6  41  ? 136.389 145.893 91.426  1.00 55.75  ? 41  GLY G N     1 
ATOM   11237 C  CA    . GLY F 6  41  ? 135.604 146.999 90.899  1.00 55.75  ? 41  GLY G CA    1 
ATOM   11238 C  C     . GLY F 6  41  ? 134.240 147.141 91.543  1.00 55.75  ? 41  GLY G C     1 
ATOM   11239 O  O     . GLY F 6  41  ? 133.684 148.244 91.593  1.00 55.75  ? 41  GLY G O     1 
ATOM   11240 N  N     . THR F 6  42  ? 133.681 146.035 92.040  1.00 58.96  ? 42  THR G N     1 
ATOM   11241 C  CA    . THR F 6  42  ? 132.361 146.078 92.662  1.00 58.96  ? 42  THR G CA    1 
ATOM   11242 C  C     . THR F 6  42  ? 132.372 146.945 93.916  1.00 58.96  ? 42  THR G C     1 
ATOM   11243 O  O     . THR F 6  42  ? 131.409 147.672 94.184  1.00 58.96  ? 42  THR G O     1 
ATOM   11244 C  CB    . THR F 6  42  ? 131.893 144.657 92.987  1.00 58.96  ? 42  THR G CB    1 
ATOM   11245 O  OG1   . THR F 6  42  ? 131.851 143.883 91.782  1.00 58.96  ? 42  THR G OG1   1 
ATOM   11246 C  CG2   . THR F 6  42  ? 130.505 144.670 93.612  1.00 58.96  ? 42  THR G CG2   1 
ATOM   11247 N  N     . ILE F 6  43  ? 133.466 146.899 94.680  1.00 58.86  ? 43  ILE G N     1 
ATOM   11248 C  CA    . ILE F 6  43  ? 133.550 147.659 95.924  1.00 58.86  ? 43  ILE G CA    1 
ATOM   11249 C  C     . ILE F 6  43  ? 133.508 149.157 95.642  1.00 58.86  ? 43  ILE G C     1 
ATOM   11250 O  O     . ILE F 6  43  ? 132.728 149.901 96.252  1.00 58.86  ? 43  ILE G O     1 
ATOM   11251 C  CB    . ILE F 6  43  ? 134.821 147.269 96.698  1.00 58.86  ? 43  ILE G CB    1 
ATOM   11252 C  CG1   . ILE F 6  43  ? 134.734 145.815 97.154  1.00 58.86  ? 43  ILE G CG1   1 
ATOM   11253 C  CG2   . ILE F 6  43  ? 135.024 148.188 97.891  1.00 58.86  ? 43  ILE G CG2   1 
ATOM   11254 C  CD1   . ILE F 6  43  ? 133.513 145.518 97.976  1.00 58.86  ? 43  ILE G CD1   1 
ATOM   11255 N  N     . GLU F 6  44  ? 134.337 149.621 94.703  1.00 64.43  ? 44  GLU G N     1 
ATOM   11256 C  CA    . GLU F 6  44  ? 134.353 151.045 94.387  1.00 64.43  ? 44  GLU G CA    1 
ATOM   11257 C  C     . GLU F 6  44  ? 133.073 151.479 93.685  1.00 64.43  ? 44  GLU G C     1 
ATOM   11258 O  O     . GLU F 6  44  ? 132.609 152.605 93.900  1.00 64.43  ? 44  GLU G O     1 
ATOM   11259 C  CB    . GLU F 6  44  ? 135.585 151.393 93.546  1.00 64.43  ? 44  GLU G CB    1 
ATOM   11260 C  CG    . GLU F 6  44  ? 135.753 150.576 92.280  1.00 64.43  ? 44  GLU G CG    1 
ATOM   11261 C  CD    . GLU F 6  44  ? 135.166 151.262 91.063  1.00 64.43  ? 44  GLU G CD    1 
ATOM   11262 O  OE1   . GLU F 6  44  ? 134.805 152.453 91.167  1.00 64.43  ? 44  GLU G OE1   1 
ATOM   11263 O  OE2   . GLU F 6  44  ? 135.065 150.611 90.002  1.00 64.43  ? 44  GLU G OE2   1 
ATOM   11264 N  N     . GLU F 6  45  ? 132.475 150.607 92.865  1.00 68.06  ? 45  GLU G N     1 
ATOM   11265 C  CA    . GLU F 6  45  ? 131.195 150.943 92.248  1.00 68.06  ? 45  GLU G CA    1 
ATOM   11266 C  C     . GLU F 6  45  ? 130.106 151.117 93.300  1.00 68.06  ? 45  GLU G C     1 
ATOM   11267 O  O     . GLU F 6  45  ? 129.309 152.061 93.230  1.00 68.06  ? 45  GLU G O     1 
ATOM   11268 C  CB    . GLU F 6  45  ? 130.805 149.864 91.237  1.00 68.06  ? 45  GLU G CB    1 
ATOM   11269 C  CG    . GLU F 6  45  ? 129.406 150.016 90.666  1.00 68.06  ? 45  GLU G CG    1 
ATOM   11270 C  CD    . GLU F 6  45  ? 129.256 149.351 89.312  1.00 68.06  ? 45  GLU G CD    1 
ATOM   11271 O  OE1   . GLU F 6  45  ? 129.816 148.250 89.124  1.00 68.06  ? 45  GLU G OE1   1 
ATOM   11272 O  OE2   . GLU F 6  45  ? 128.579 149.928 88.436  1.00 68.06  ? 45  GLU G OE2   1 
ATOM   11273 N  N     . MET F 6  46  ? 130.068 150.224 94.293  1.00 70.96  ? 46  MET G N     1 
ATOM   11274 C  CA    . MET F 6  46  ? 129.091 150.343 95.369  1.00 70.96  ? 46  MET G CA    1 
ATOM   11275 C  C     . MET F 6  46  ? 129.336 151.593 96.205  1.00 70.96  ? 46  MET G C     1 
ATOM   11276 O  O     . MET F 6  46  ? 128.383 152.258 96.625  1.00 70.96  ? 46  MET G O     1 
ATOM   11277 C  CB    . MET F 6  46  ? 129.124 149.092 96.247  1.00 70.96  ? 46  MET G CB    1 
ATOM   11278 C  CG    . MET F 6  46  ? 127.970 148.991 97.228  1.00 70.96  ? 46  MET G CG    1 
ATOM   11279 S  SD    . MET F 6  46  ? 128.456 148.235 98.791  1.00 70.96  ? 46  MET G SD    1 
ATOM   11280 C  CE    . MET F 6  46  ? 129.772 149.335 99.304  1.00 70.96  ? 46  MET G CE    1 
ATOM   11281 N  N     . ASN F 6  47  ? 130.605 151.925 96.461  1.00 66.26  ? 47  ASN G N     1 
ATOM   11282 C  CA    . ASN F 6  47  ? 130.911 153.144 97.207  1.00 66.26  ? 47  ASN G CA    1 
ATOM   11283 C  C     . ASN F 6  47  ? 130.454 154.388 96.451  1.00 66.26  ? 47  ASN G C     1 
ATOM   11284 O  O     . ASN F 6  47  ? 129.874 155.309 97.044  1.00 66.26  ? 47  ASN G O     1 
ATOM   11285 C  CB    . ASN F 6  47  ? 132.409 153.216 97.504  1.00 66.26  ? 47  ASN G CB    1 
ATOM   11286 C  CG    . ASN F 6  47  ? 132.799 152.413 98.727  1.00 66.26  ? 47  ASN G CG    1 
ATOM   11287 O  OD1   . ASN F 6  47  ? 133.157 152.972 99.763  1.00 66.26  ? 47  ASN G OD1   1 
ATOM   11288 N  ND2   . ASN F 6  47  ? 132.732 151.092 98.614  1.00 66.26  ? 47  ASN G ND2   1 
ATOM   11289 N  N     . VAL F 6  48  ? 130.699 154.427 95.138  1.00 67.04  ? 48  VAL G N     1 
ATOM   11290 C  CA    . VAL F 6  48  ? 130.270 155.564 94.327  1.00 67.04  ? 48  VAL G CA    1 
ATOM   11291 C  C     . VAL F 6  48  ? 128.749 155.661 94.304  1.00 67.04  ? 48  VAL G C     1 
ATOM   11292 O  O     . VAL F 6  48  ? 128.182 156.755 94.404  1.00 67.04  ? 48  VAL G O     1 
ATOM   11293 C  CB    . VAL F 6  48  ? 130.862 155.461 92.908  1.00 67.04  ? 48  VAL G CB    1 
ATOM   11294 C  CG1   . VAL F 6  48  ? 130.210 156.467 91.971  1.00 67.04  ? 48  VAL G CG1   1 
ATOM   11295 C  CG2   . VAL F 6  48  ? 132.365 155.689 92.948  1.00 67.04  ? 48  VAL G CG2   1 
ATOM   11296 N  N     . GLN F 6  49  ? 128.064 154.519 94.188  1.00 68.98  ? 49  GLN G N     1 
ATOM   11297 C  CA    . GLN F 6  49  ? 126.603 154.525 94.184  1.00 68.98  ? 49  GLN G CA    1 
ATOM   11298 C  C     . GLN F 6  49  ? 126.042 154.999 95.523  1.00 68.98  ? 49  GLN G C     1 
ATOM   11299 O  O     . GLN F 6  49  ? 125.056 155.747 95.563  1.00 68.98  ? 49  GLN G O     1 
ATOM   11300 C  CB    . GLN F 6  49  ? 126.083 153.130 93.833  1.00 68.98  ? 49  GLN G CB    1 
ATOM   11301 C  CG    . GLN F 6  49  ? 124.786 152.729 94.518  1.00 68.98  ? 49  GLN G CG    1 
ATOM   11302 C  CD    . GLN F 6  49  ? 124.254 151.401 94.018  1.00 68.98  ? 49  GLN G CD    1 
ATOM   11303 O  OE1   . GLN F 6  49  ? 123.926 151.255 92.840  1.00 68.98  ? 49  GLN G OE1   1 
ATOM   11304 N  NE2   . GLN F 6  49  ? 124.169 150.423 94.912  1.00 68.98  ? 49  GLN G NE2   1 
ATOM   11305 N  N     . THR F 6  50  ? 126.661 154.577 96.630  1.00 69.26  ? 50  THR G N     1 
ATOM   11306 C  CA    . THR F 6  50  ? 126.219 155.015 97.951  1.00 69.26  ? 50  THR G CA    1 
ATOM   11307 C  C     . THR F 6  50  ? 126.415 156.518 98.123  1.00 69.26  ? 50  THR G C     1 
ATOM   11308 O  O     . THR F 6  50  ? 125.528 157.220 98.626  1.00 69.26  ? 50  THR G O     1 
ATOM   11309 C  CB    . THR F 6  50  ? 126.970 154.238 99.035  1.00 69.26  ? 50  THR G CB    1 
ATOM   11310 O  OG1   . THR F 6  50  ? 126.510 152.881 99.056  1.00 69.26  ? 50  THR G OG1   1 
ATOM   11311 C  CG2   . THR F 6  50  ? 126.745 154.858 100.407 1.00 69.26  ? 50  THR G CG2   1 
ATOM   11312 N  N     . ASN F 6  51  ? 127.567 157.034 97.687  1.00 69.01  ? 51  ASN G N     1 
ATOM   11313 C  CA    . ASN F 6  51  ? 127.792 158.475 97.754  1.00 69.01  ? 51  ASN G CA    1 
ATOM   11314 C  C     . ASN F 6  51  ? 126.808 159.229 96.866  1.00 69.01  ? 51  ASN G C     1 
ATOM   11315 O  O     . ASN F 6  51  ? 126.336 160.312 97.231  1.00 69.01  ? 51  ASN G O     1 
ATOM   11316 C  CB    . ASN F 6  51  ? 129.233 158.803 97.366  1.00 69.01  ? 51  ASN G CB    1 
ATOM   11317 C  CG    . ASN F 6  51  ? 130.094 159.140 98.567  1.00 69.01  ? 51  ASN G CG    1 
ATOM   11318 O  OD1   . ASN F 6  51  ? 129.733 158.844 99.706  1.00 69.01  ? 51  ASN G OD1   1 
ATOM   11319 N  ND2   . ASN F 6  51  ? 131.238 159.765 98.318  1.00 69.01  ? 51  ASN G ND2   1 
ATOM   11320 N  N     . THR F 6  52  ? 126.474 158.662 95.704  1.00 73.99  ? 52  THR G N     1 
ATOM   11321 C  CA    . THR F 6  52  ? 125.544 159.315 94.789  1.00 73.99  ? 52  THR G CA    1 
ATOM   11322 C  C     . THR F 6  52  ? 124.140 159.391 95.382  1.00 73.99  ? 52  THR G C     1 
ATOM   11323 O  O     . THR F 6  52  ? 123.488 160.439 95.319  1.00 73.99  ? 52  THR G O     1 
ATOM   11324 C  CB    . THR F 6  52  ? 125.531 158.575 93.448  1.00 73.99  ? 52  THR G CB    1 
ATOM   11325 O  OG1   . THR F 6  52  ? 126.746 158.849 92.740  1.00 73.99  ? 52  THR G OG1   1 
ATOM   11326 C  CG2   . THR F 6  52  ? 124.349 159.012 92.593  1.00 73.99  ? 52  THR G CG2   1 
ATOM   11327 N  N     . VAL F 6  53  ? 123.658 158.292 95.972  1.00 69.27  ? 53  VAL G N     1 
ATOM   11328 C  CA    . VAL F 6  53  ? 122.319 158.328 96.558  1.00 69.27  ? 53  VAL G CA    1 
ATOM   11329 C  C     . VAL F 6  53  ? 122.301 159.213 97.804  1.00 69.27  ? 53  VAL G C     1 
ATOM   11330 O  O     . VAL F 6  53  ? 121.301 159.892 98.077  1.00 69.27  ? 53  VAL G O     1 
ATOM   11331 C  CB    . VAL F 6  53  ? 121.793 156.902 96.841  1.00 69.27  ? 53  VAL G CB    1 
ATOM   11332 C  CG1   . VAL F 6  53  ? 122.684 156.150 97.807  1.00 69.27  ? 53  VAL G CG1   1 
ATOM   11333 C  CG2   . VAL F 6  53  ? 120.354 156.940 97.348  1.00 69.27  ? 53  VAL G CG2   1 
ATOM   11334 N  N     . ALA F 6  54  ? 123.406 159.253 98.559  1.00 69.54  ? 54  ALA G N     1 
ATOM   11335 C  CA    . ALA F 6  54  ? 123.490 160.170 99.693  1.00 69.54  ? 54  ALA G CA    1 
ATOM   11336 C  C     . ALA F 6  54  ? 123.434 161.624 99.238  1.00 69.54  ? 54  ALA G C     1 
ATOM   11337 O  O     . ALA F 6  54  ? 122.772 162.455 99.871  1.00 69.54  ? 54  ALA G O     1 
ATOM   11338 C  CB    . ALA F 6  54  ? 124.769 159.907 100.483 1.00 69.54  ? 54  ALA G CB    1 
ATOM   11339 N  N     . ARG F 6  55  ? 124.129 161.950 98.145  1.00 76.33  ? 55  ARG G N     1 
ATOM   11340 C  CA    . ARG F 6  55  ? 124.074 163.302 97.599  1.00 76.33  ? 55  ARG G CA    1 
ATOM   11341 C  C     . ARG F 6  55  ? 122.689 163.633 97.061  1.00 76.33  ? 55  ARG G C     1 
ATOM   11342 O  O     . ARG F 6  55  ? 122.229 164.773 97.194  1.00 76.33  ? 55  ARG G O     1 
ATOM   11343 C  CB    . ARG F 6  55  ? 125.123 163.461 96.500  1.00 76.33  ? 55  ARG G CB    1 
ATOM   11344 C  CG    . ARG F 6  55  ? 125.472 164.898 96.164  1.00 76.33  ? 55  ARG G CG    1 
ATOM   11345 C  CD    . ARG F 6  55  ? 126.951 165.023 95.845  1.00 76.33  ? 55  ARG G CD    1 
ATOM   11346 N  NE    . ARG F 6  55  ? 127.378 164.031 94.865  1.00 76.33  ? 55  ARG G NE    1 
ATOM   11347 C  CZ    . ARG F 6  55  ? 128.539 163.391 94.904  1.00 76.33  ? 55  ARG G CZ    1 
ATOM   11348 N  NH1   . ARG F 6  55  ? 129.415 163.605 95.872  1.00 76.33  ? 55  ARG G NH1   1 
ATOM   11349 N  NH2   . ARG F 6  55  ? 128.826 162.509 93.951  1.00 76.33  ? 55  ARG G NH2   1 
ATOM   11350 N  N     . GLN F 6  56  ? 122.020 162.658 96.444  1.00 78.26  ? 56  GLN G N     1 
ATOM   11351 C  CA    . GLN F 6  56  ? 120.659 162.856 95.959  1.00 78.26  ? 56  GLN G CA    1 
ATOM   11352 C  C     . GLN F 6  56  ? 119.675 163.110 97.092  1.00 78.26  ? 56  GLN G C     1 
ATOM   11353 O  O     . GLN F 6  56  ? 118.758 163.922 96.929  1.00 78.26  ? 56  GLN G O     1 
ATOM   11354 C  CB    . GLN F 6  56  ? 120.210 161.640 95.147  1.00 78.26  ? 56  GLN G CB    1 
ATOM   11355 C  CG    . GLN F 6  56  ? 119.087 161.924 94.166  1.00 78.26  ? 56  GLN G CG    1 
ATOM   11356 C  CD    . GLN F 6  56  ? 119.588 162.507 92.861  1.00 78.26  ? 56  GLN G CD    1 
ATOM   11357 O  OE1   . GLN F 6  56  ? 119.202 163.609 92.471  1.00 78.26  ? 56  GLN G OE1   1 
ATOM   11358 N  NE2   . GLN F 6  56  ? 120.455 161.769 92.177  1.00 78.26  ? 56  GLN G NE2   1 
ATOM   11359 N  N     . GLU F 6  57  ? 119.841 162.428 98.227  1.00 80.89  ? 57  GLU G N     1 
ATOM   11360 C  CA    . GLU F 6  57  ? 118.963 162.645 99.372  1.00 80.89  ? 57  GLU G CA    1 
ATOM   11361 C  C     . GLU F 6  57  ? 119.082 164.057 99.937  1.00 80.89  ? 57  GLU G C     1 
ATOM   11362 O  O     . GLU F 6  57  ? 118.066 164.657 100.307 1.00 80.89  ? 57  GLU G O     1 
ATOM   11363 C  CB    . GLU F 6  57  ? 119.265 161.618 100.466 1.00 80.89  ? 57  GLU G CB    1 
ATOM   11364 C  CG    . GLU F 6  57  ? 118.455 161.796 101.742 1.00 80.89  ? 57  GLU G CG    1 
ATOM   11365 C  CD    . GLU F 6  57  ? 117.151 161.022 101.727 1.00 80.89  ? 57  GLU G CD    1 
ATOM   11366 O  OE1   . GLU F 6  57  ? 116.716 160.601 100.634 1.00 80.89  ? 57  GLU G OE1   1 
ATOM   11367 O  OE2   . GLU F 6  57  ? 116.558 160.835 102.810 1.00 80.89  ? 57  GLU G OE2   1 
ATOM   11368 N  N     . VAL F 6  58  ? 120.299 164.600 100.007 1.00 72.87  ? 58  VAL G N     1 
ATOM   11369 C  CA    . VAL F 6  58  ? 120.507 165.904 100.631 1.00 72.87  ? 58  VAL G CA    1 
ATOM   11370 C  C     . VAL F 6  58  ? 119.886 167.023 99.801  1.00 72.87  ? 58  VAL G C     1 
ATOM   11371 O  O     . VAL F 6  58  ? 119.186 167.888 100.337 1.00 72.87  ? 58  VAL G O     1 
ATOM   11372 C  CB    . VAL F 6  58  ? 122.009 166.138 100.867 1.00 72.87  ? 58  VAL G CB    1 
ATOM   11373 C  CG1   . VAL F 6  58  ? 122.257 167.549 101.370 1.00 72.87  ? 58  VAL G CG1   1 
ATOM   11374 C  CG2   . VAL F 6  58  ? 122.550 165.120 101.854 1.00 72.87  ? 58  VAL G CG2   1 
ATOM   11375 N  N     . LEU F 6  59  ? 120.113 167.021 98.487  1.00 78.41  ? 59  LEU G N     1 
ATOM   11376 C  CA    . LEU F 6  59  ? 119.672 168.100 97.602  1.00 78.41  ? 59  LEU G CA    1 
ATOM   11377 C  C     . LEU F 6  59  ? 118.708 167.541 96.563  1.00 78.41  ? 59  LEU G C     1 
ATOM   11378 O  O     . LEU F 6  59  ? 119.133 167.070 95.496  1.00 78.41  ? 59  LEU G O     1 
ATOM   11379 C  CB    . LEU F 6  59  ? 120.867 168.777 96.933  1.00 78.41  ? 59  LEU G CB    1 
ATOM   11380 C  CG    . LEU F 6  59  ? 120.615 170.142 96.290  1.00 78.41  ? 59  LEU G CG    1 
ATOM   11381 C  CD1   . LEU F 6  59  ? 120.060 171.121 97.309  1.00 78.41  ? 59  LEU G CD1   1 
ATOM   11382 C  CD2   . LEU F 6  59  ? 121.893 170.684 95.669  1.00 78.41  ? 59  LEU G CD2   1 
ATOM   11383 N  N     . PRO F 6  60  ? 117.399 167.572 96.830  1.00 80.32  ? 60  PRO G N     1 
ATOM   11384 C  CA    . PRO F 6  60  ? 116.438 167.074 95.835  1.00 80.32  ? 60  PRO G CA    1 
ATOM   11385 C  C     . PRO F 6  60  ? 116.152 168.057 94.713  1.00 80.32  ? 60  PRO G C     1 
ATOM   11386 O  O     . PRO F 6  60  ? 115.638 167.640 93.668  1.00 80.32  ? 60  PRO G O     1 
ATOM   11387 C  CB    . PRO F 6  60  ? 115.179 166.804 96.669  1.00 80.32  ? 60  PRO G CB    1 
ATOM   11388 C  CG    . PRO F 6  60  ? 115.283 167.754 97.813  1.00 80.32  ? 60  PRO G CG    1 
ATOM   11389 C  CD    . PRO F 6  60  ? 116.750 167.946 98.099  1.00 80.32  ? 60  PRO G CD    1 
ATOM   11390 N  N     . LYS F 6  61  ? 116.464 169.343 94.889  1.00 84.05  ? 61  LYS G N     1 
ATOM   11391 C  CA    . LYS F 6  61  ? 116.168 170.340 93.867  1.00 84.05  ? 61  LYS G CA    1 
ATOM   11392 C  C     . LYS F 6  61  ? 117.150 170.313 92.703  1.00 84.05  ? 61  LYS G C     1 
ATOM   11393 O  O     . LYS F 6  61  ? 116.907 170.991 91.699  1.00 84.05  ? 61  LYS G O     1 
ATOM   11394 C  CB    . LYS F 6  61  ? 116.153 171.741 94.485  1.00 84.05  ? 61  LYS G CB    1 
ATOM   11395 C  CG    . LYS F 6  61  ? 115.375 171.845 95.787  1.00 84.05  ? 61  LYS G CG    1 
ATOM   11396 C  CD    . LYS F 6  61  ? 115.555 173.212 96.434  1.00 84.05  ? 61  LYS G CD    1 
ATOM   11397 C  CE    . LYS F 6  61  ? 115.276 174.340 95.450  1.00 84.05  ? 61  LYS G CE    1 
ATOM   11398 N  NZ    . LYS F 6  61  ? 113.866 174.331 94.973  1.00 84.05  ? 61  LYS G NZ    1 
ATOM   11399 N  N     . ALA F 6  62  ? 118.240 169.559 92.807  1.00 82.84  ? 62  ALA G N     1 
ATOM   11400 C  CA    . ALA F 6  62  ? 119.257 169.522 91.765  1.00 82.84  ? 62  ALA G CA    1 
ATOM   11401 C  C     . ALA F 6  62  ? 118.999 168.358 90.818  1.00 82.84  ? 62  ALA G C     1 
ATOM   11402 O  O     . ALA F 6  62  ? 118.840 167.215 91.258  1.00 82.84  ? 62  ALA G O     1 
ATOM   11403 C  CB    . ALA F 6  62  ? 120.651 169.403 92.379  1.00 82.84  ? 62  ALA G CB    1 
ATOM   11404 N  N     . ALA F 6  63  ? 118.952 168.655 89.516  1.00 82.31  ? 63  ALA G N     1 
ATOM   11405 C  CA    . ALA F 6  63  ? 118.795 167.593 88.528  1.00 82.31  ? 63  ALA G CA    1 
ATOM   11406 C  C     . ALA F 6  63  ? 120.046 166.727 88.447  1.00 82.31  ? 63  ALA G C     1 
ATOM   11407 O  O     . ALA F 6  63  ? 119.949 165.494 88.405  1.00 82.31  ? 63  ALA G O     1 
ATOM   11408 C  CB    . ALA F 6  63  ? 118.455 168.186 87.161  1.00 82.31  ? 63  ALA G CB    1 
ATOM   11409 N  N     . ASP F 6  64  ? 121.226 167.345 88.427  1.00 87.60  ? 64  ASP G N     1 
ATOM   11410 C  CA    . ASP F 6  64  ? 122.467 166.580 88.448  1.00 87.60  ? 64  ASP G CA    1 
ATOM   11411 C  C     . ASP F 6  64  ? 123.564 167.413 89.094  1.00 87.60  ? 64  ASP G C     1 
ATOM   11412 O  O     . ASP F 6  64  ? 123.541 168.643 89.056  1.00 87.60  ? 64  ASP G O     1 
ATOM   11413 C  CB    . ASP F 6  64  ? 122.886 166.134 87.041  1.00 87.60  ? 64  ASP G CB    1 
ATOM   11414 C  CG    . ASP F 6  64  ? 122.853 167.265 86.032  1.00 87.60  ? 64  ASP G CG    1 
ATOM   11415 O  OD1   . ASP F 6  64  ? 122.339 168.351 86.368  1.00 87.60  ? 64  ASP G OD1   1 
ATOM   11416 O  OD2   . ASP F 6  64  ? 123.343 167.067 84.901  1.00 87.60  ? 64  ASP G OD2   1 
ATOM   11417 N  N     . PHE F 6  65  ? 124.541 166.726 89.678  1.00 86.45  ? 65  PHE G N     1 
ATOM   11418 C  CA    . PHE F 6  65  ? 125.640 167.374 90.379  1.00 86.45  ? 65  PHE G CA    1 
ATOM   11419 C  C     . PHE F 6  65  ? 126.906 167.326 89.534  1.00 86.45  ? 65  PHE G C     1 
ATOM   11420 O  O     . PHE F 6  65  ? 127.236 166.290 88.948  1.00 86.45  ? 65  PHE G O     1 
ATOM   11421 C  CB    . PHE F 6  65  ? 125.892 166.719 91.743  1.00 86.45  ? 65  PHE G CB    1 
ATOM   11422 C  CG    . PHE F 6  65  ? 125.639 165.238 91.765  1.00 86.45  ? 65  PHE G CG    1 
ATOM   11423 C  CD1   . PHE F 6  65  ? 126.620 164.347 91.360  1.00 86.45  ? 65  PHE G CD1   1 
ATOM   11424 C  CD2   . PHE F 6  65  ? 124.425 164.736 92.206  1.00 86.45  ? 65  PHE G CD2   1 
ATOM   11425 C  CE1   . PHE F 6  65  ? 126.390 162.984 91.383  1.00 86.45  ? 65  PHE G CE1   1 
ATOM   11426 C  CE2   . PHE F 6  65  ? 124.190 163.374 92.231  1.00 86.45  ? 65  PHE G CE2   1 
ATOM   11427 C  CZ    . PHE F 6  65  ? 125.174 162.498 91.820  1.00 86.45  ? 65  PHE G CZ    1 
ATOM   11428 N  N     . GLU F 6  66  ? 127.605 168.455 89.469  1.00 83.52  ? 66  GLU G N     1 
ATOM   11429 C  CA    . GLU F 6  66  ? 128.863 168.573 88.745  1.00 83.52  ? 66  GLU G CA    1 
ATOM   11430 C  C     . GLU F 6  66  ? 129.996 168.764 89.743  1.00 83.52  ? 66  GLU G C     1 
ATOM   11431 O  O     . GLU F 6  66  ? 129.877 169.563 90.678  1.00 83.52  ? 66  GLU G O     1 
ATOM   11432 C  CB    . GLU F 6  66  ? 128.820 169.740 87.756  1.00 83.52  ? 66  GLU G CB    1 
ATOM   11433 C  CG    . GLU F 6  66  ? 127.570 169.774 86.891  1.00 83.52  ? 66  GLU G CG    1 
ATOM   11434 C  CD    . GLU F 6  66  ? 127.302 168.451 86.200  1.00 83.52  ? 66  GLU G CD    1 
ATOM   11435 O  OE1   . GLU F 6  66  ? 128.209 167.946 85.506  1.00 83.52  ? 66  GLU G OE1   1 
ATOM   11436 O  OE2   . GLU F 6  66  ? 126.184 167.915 86.352  1.00 83.52  ? 66  GLU G OE2   1 
ATOM   11437 N  N     . ALA F 6  67  ? 131.088 168.030 89.544  1.00 74.41  ? 67  ALA G N     1 
ATOM   11438 C  CA    . ALA F 6  67  ? 132.206 168.065 90.476  1.00 74.41  ? 67  ALA G CA    1 
ATOM   11439 C  C     . ALA F 6  67  ? 133.170 169.188 90.116  1.00 74.41  ? 67  ALA G C     1 
ATOM   11440 O  O     . ALA F 6  67  ? 133.643 169.274 88.978  1.00 74.41  ? 67  ALA G O     1 
ATOM   11441 C  CB    . ALA F 6  67  ? 132.938 166.724 90.480  1.00 74.41  ? 67  ALA G CB    1 
ATOM   11442 N  N     . VAL F 6  68  ? 133.459 170.046 91.089  1.00 71.97  ? 68  VAL G N     1 
ATOM   11443 C  CA    . VAL F 6  68  ? 134.457 171.101 90.936  1.00 71.97  ? 68  VAL G CA    1 
ATOM   11444 C  C     . VAL F 6  68  ? 135.826 170.426 90.966  1.00 71.97  ? 68  VAL G C     1 
ATOM   11445 O  O     . VAL F 6  68  ? 135.969 169.359 91.583  1.00 71.97  ? 68  VAL G O     1 
ATOM   11446 C  CB    . VAL F 6  68  ? 134.289 172.180 92.026  1.00 71.97  ? 68  VAL G CB    1 
ATOM   11447 C  CG1   . VAL F 6  68  ? 134.971 171.779 93.326  1.00 71.97  ? 68  VAL G CG1   1 
ATOM   11448 C  CG2   . VAL F 6  68  ? 134.770 173.547 91.547  1.00 71.97  ? 68  VAL G CG2   1 
ATOM   11449 N  N     . PRO F 6  69  ? 136.834 170.954 90.266  1.00 73.30  ? 69  PRO G N     1 
ATOM   11450 C  CA    . PRO F 6  69  ? 138.169 170.344 90.325  1.00 73.30  ? 69  PRO G CA    1 
ATOM   11451 C  C     . PRO F 6  69  ? 138.758 170.362 91.729  1.00 73.30  ? 69  PRO G C     1 
ATOM   11452 O  O     . PRO F 6  69  ? 138.492 171.261 92.530  1.00 73.30  ? 69  PRO G O     1 
ATOM   11453 C  CB    . PRO F 6  69  ? 138.992 171.209 89.366  1.00 73.30  ? 69  PRO G CB    1 
ATOM   11454 C  CG    . PRO F 6  69  ? 138.001 171.686 88.371  1.00 73.30  ? 69  PRO G CG    1 
ATOM   11455 C  CD    . PRO F 6  69  ? 136.705 171.871 89.118  1.00 73.30  ? 69  PRO G CD    1 
ATOM   11456 N  N     . ALA F 6  70  ? 139.568 169.338 92.018  1.00 71.84  ? 70  ALA G N     1 
ATOM   11457 C  CA    . ALA F 6  70  ? 140.190 169.216 93.334  1.00 71.84  ? 70  ALA G CA    1 
ATOM   11458 C  C     . ALA F 6  70  ? 141.216 170.315 93.583  1.00 71.84  ? 70  ALA G C     1 
ATOM   11459 O  O     . ALA F 6  70  ? 141.486 170.659 94.743  1.00 71.84  ? 70  ALA G O     1 
ATOM   11460 C  CB    . ALA F 6  70  ? 140.840 167.841 93.481  1.00 71.84  ? 70  ALA G CB    1 
ATOM   11461 N  N     . LYS F 6  71  ? 141.803 170.868 92.518  1.00 73.67  ? 71  LYS G N     1 
ATOM   11462 C  CA    . LYS F 6  71  ? 142.692 172.013 92.683  1.00 73.67  ? 71  LYS G CA    1 
ATOM   11463 C  C     . LYS F 6  71  ? 141.937 173.198 93.268  1.00 73.67  ? 71  LYS G C     1 
ATOM   11464 O  O     . LYS F 6  71  ? 142.442 173.887 94.159  1.00 73.67  ? 71  LYS G O     1 
ATOM   11465 C  CB    . LYS F 6  71  ? 143.334 172.382 91.345  1.00 73.67  ? 71  LYS G CB    1 
ATOM   11466 C  CG    . LYS F 6  71  ? 144.594 173.232 91.467  1.00 73.67  ? 71  LYS G CG    1 
ATOM   11467 C  CD    . LYS F 6  71  ? 145.535 172.707 92.546  1.00 73.67  ? 71  LYS G CD    1 
ATOM   11468 C  CE    . LYS F 6  71  ? 146.271 171.454 92.089  1.00 73.67  ? 71  LYS G CE    1 
ATOM   11469 N  NZ    . LYS F 6  71  ? 146.782 170.659 93.240  1.00 73.67  ? 71  LYS G NZ    1 
ATOM   11470 N  N     . ASP F 6  72  ? 140.707 173.428 92.806  1.00 80.98  ? 72  ASP G N     1 
ATOM   11471 C  CA    . ASP F 6  72  ? 139.853 174.419 93.453  1.00 80.98  ? 72  ASP G CA    1 
ATOM   11472 C  C     . ASP F 6  72  ? 139.515 174.003 94.880  1.00 80.98  ? 72  ASP G C     1 
ATOM   11473 O  O     . ASP F 6  72  ? 139.487 174.839 95.791  1.00 80.98  ? 72  ASP G O     1 
ATOM   11474 C  CB    . ASP F 6  72  ? 138.578 174.625 92.636  1.00 80.98  ? 72  ASP G CB    1 
ATOM   11475 C  CG    . ASP F 6  72  ? 138.839 175.323 91.315  1.00 80.98  ? 72  ASP G CG    1 
ATOM   11476 O  OD1   . ASP F 6  72  ? 138.944 176.567 91.309  1.00 80.98  ? 72  ASP G OD1   1 
ATOM   11477 O  OD2   . ASP F 6  72  ? 138.939 174.626 90.283  1.00 80.98  ? 72  ASP G OD2   1 
ATOM   11478 N  N     . VAL F 6  73  ? 139.276 172.705 95.099  1.00 79.21  ? 73  VAL G N     1 
ATOM   11479 C  CA    . VAL F 6  73  ? 138.937 172.213 96.434  1.00 79.21  ? 73  VAL G CA    1 
ATOM   11480 C  C     . VAL F 6  73  ? 140.026 172.595 97.430  1.00 79.21  ? 73  VAL G C     1 
ATOM   11481 O  O     . VAL F 6  73  ? 139.742 172.969 98.575  1.00 79.21  ? 73  VAL G O     1 
ATOM   11482 C  CB    . VAL F 6  73  ? 138.703 170.689 96.394  1.00 79.21  ? 73  VAL G CB    1 
ATOM   11483 C  CG1   . VAL F 6  73  ? 138.662 170.099 97.791  1.00 79.21  ? 73  VAL G CG1   1 
ATOM   11484 C  CG2   . VAL F 6  73  ? 137.423 170.366 95.645  1.00 79.21  ? 73  VAL G CG2   1 
ATOM   11485 N  N     . GLU F 6  74  ? 141.285 172.546 96.997  1.00 78.95  ? 74  GLU G N     1 
ATOM   11486 C  CA    . GLU F 6  74  ? 142.364 173.087 97.814  1.00 78.95  ? 74  GLU G CA    1 
ATOM   11487 C  C     . GLU F 6  74  ? 142.409 174.617 97.768  1.00 78.95  ? 74  GLU G C     1 
ATOM   11488 O  O     . GLU F 6  74  ? 142.796 175.248 98.758  1.00 78.95  ? 74  GLU G O     1 
ATOM   11489 C  CB    . GLU F 6  74  ? 143.700 172.480 97.365  1.00 78.95  ? 74  GLU G CB    1 
ATOM   11490 C  CG    . GLU F 6  74  ? 144.956 173.232 97.792  1.00 78.95  ? 74  GLU G CG    1 
ATOM   11491 C  CD    . GLU F 6  74  ? 145.437 172.843 99.182  1.00 78.95  ? 74  GLU G CD    1 
ATOM   11492 O  OE1   . GLU F 6  74  ? 146.625 173.079 99.486  1.00 78.95  ? 74  GLU G OE1   1 
ATOM   11493 O  OE2   . GLU F 6  74  ? 144.634 172.299 99.971  1.00 78.95  ? 74  GLU G OE2   1 
ATOM   11494 N  N     . LYS F 6  75  ? 141.993 175.229 96.653  1.00 84.06  ? 75  LYS G N     1 
ATOM   11495 C  CA    . LYS F 6  75  ? 142.169 176.671 96.476  1.00 84.06  ? 75  LYS G CA    1 
ATOM   11496 C  C     . LYS F 6  75  ? 141.302 177.482 97.437  1.00 84.06  ? 75  LYS G C     1 
ATOM   11497 O  O     . LYS F 6  75  ? 141.806 178.375 98.127  1.00 84.06  ? 75  LYS G O     1 
ATOM   11498 C  CB    . LYS F 6  75  ? 141.874 177.061 95.026  1.00 84.06  ? 75  LYS G CB    1 
ATOM   11499 C  CG    . LYS F 6  75  ? 142.345 178.460 94.651  1.00 84.06  ? 75  LYS G CG    1 
ATOM   11500 C  CD    . LYS F 6  75  ? 141.192 179.452 94.588  1.00 84.06  ? 75  LYS G CD    1 
ATOM   11501 C  CE    . LYS F 6  75  ? 140.304 179.192 93.384  1.00 84.06  ? 75  LYS G CE    1 
ATOM   11502 N  NZ    . LYS F 6  75  ? 139.170 180.153 93.315  1.00 84.06  ? 75  LYS G NZ    1 
ATOM   11503 N  N     . ILE F 6  76  ? 139.995 177.199 97.494  1.00 83.16  ? 76  ILE G N     1 
ATOM   11504 C  CA    . ILE F 6  76  ? 139.165 177.862 98.509  1.00 83.16  ? 76  ILE G CA    1 
ATOM   11505 C  C     . ILE F 6  76  ? 139.577 177.447 99.920  1.00 83.16  ? 76  ILE G C     1 
ATOM   11506 O  O     . ILE F 6  76  ? 139.532 178.259 100.853 1.00 83.16  ? 76  ILE G O     1 
ATOM   11507 C  CB    . ILE F 6  76  ? 137.639 177.690 98.285  1.00 83.16  ? 76  ILE G CB    1 
ATOM   11508 C  CG1   . ILE F 6  76  ? 137.155 177.874 96.832  1.00 83.16  ? 76  ILE G CG1   1 
ATOM   11509 C  CG2   . ILE F 6  76  ? 136.837 178.568 99.237  1.00 83.16  ? 76  ILE G CG2   1 
ATOM   11510 C  CD1   . ILE F 6  76  ? 137.206 176.724 95.919  1.00 83.16  ? 76  ILE G CD1   1 
ATOM   11511 N  N     . ALA F 6  77  ? 140.002 176.195 100.104 1.00 80.16  ? 77  ALA G N     1 
ATOM   11512 C  CA    . ALA F 6  77  ? 140.427 175.763 101.435 1.00 80.16  ? 77  ALA G CA    1 
ATOM   11513 C  C     . ALA F 6  77  ? 141.670 176.510 101.912 1.00 80.16  ? 77  ALA G C     1 
ATOM   11514 O  O     . ALA F 6  77  ? 141.918 176.598 103.120 1.00 80.16  ? 77  ALA G O     1 
ATOM   11515 C  CB    . ALA F 6  77  ? 140.684 174.257 101.444 1.00 80.16  ? 77  ALA G CB    1 
ATOM   11516 N  N     . SER F 6  78  ? 142.464 177.044 100.983 1.00 81.23  ? 78  SER G N     1 
ATOM   11517 C  CA    . SER F 6  78  ? 143.737 177.652 101.354 1.00 81.23  ? 78  SER G CA    1 
ATOM   11518 C  C     . SER F 6  78  ? 143.575 179.016 102.021 1.00 81.23  ? 78  SER G C     1 
ATOM   11519 O  O     . SER F 6  78  ? 144.299 179.316 102.978 1.00 81.23  ? 78  SER G O     1 
ATOM   11520 C  CB    . SER F 6  78  ? 144.631 177.778 100.120 1.00 81.23  ? 78  SER G CB    1 
ATOM   11521 O  OG    . SER F 6  78  ? 145.371 176.589 99.903  1.00 81.23  ? 78  SER G OG    1 
ATOM   11522 N  N     . GLU F 6  79  ? 142.652 179.858 101.545 1.00 84.60  ? 79  GLU G N     1 
ATOM   11523 C  CA    . GLU F 6  79  ? 142.692 181.275 101.886 1.00 84.60  ? 79  GLU G CA    1 
ATOM   11524 C  C     . GLU F 6  79  ? 141.527 181.788 102.726 1.00 84.60  ? 79  GLU G C     1 
ATOM   11525 O  O     . GLU F 6  79  ? 141.658 182.866 103.317 1.00 84.60  ? 79  GLU G O     1 
ATOM   11526 C  CB    . GLU F 6  79  ? 142.790 182.128 100.606 1.00 84.60  ? 79  GLU G CB    1 
ATOM   11527 C  CG    . GLU F 6  79  ? 141.492 182.784 100.119 1.00 84.60  ? 79  GLU G CG    1 
ATOM   11528 C  CD    . GLU F 6  79  ? 140.518 181.818 99.463  1.00 84.60  ? 79  GLU G CD    1 
ATOM   11529 O  OE1   . GLU F 6  79  ? 139.505 182.293 98.908  1.00 84.60  ? 79  GLU G OE1   1 
ATOM   11530 O  OE2   . GLU F 6  79  ? 140.756 180.594 99.489  1.00 84.60  ? 79  GLU G OE2   1 
ATOM   11531 N  N     . ILE F 6  80  ? 140.409 181.059 102.823 1.00 83.40  ? 80  ILE G N     1 
ATOM   11532 C  CA    . ILE F 6  80  ? 139.241 181.605 103.517 1.00 83.40  ? 80  ILE G CA    1 
ATOM   11533 C  C     . ILE F 6  80  ? 139.314 181.465 105.030 1.00 83.40  ? 80  ILE G C     1 
ATOM   11534 O  O     . ILE F 6  80  ? 138.329 181.776 105.712 1.00 83.40  ? 80  ILE G O     1 
ATOM   11535 C  CB    . ILE F 6  80  ? 137.923 180.989 103.004 1.00 83.40  ? 80  ILE G CB    1 
ATOM   11536 C  CG1   . ILE F 6  80  ? 137.848 179.497 103.323 1.00 83.40  ? 80  ILE G CG1   1 
ATOM   11537 C  CG2   . ILE F 6  80  ? 137.751 181.255 101.518 1.00 83.40  ? 80  ILE G CG2   1 
ATOM   11538 C  CD1   . ILE F 6  80  ? 136.470 178.903 103.133 1.00 83.40  ? 80  ILE G CD1   1 
ATOM   11539 N  N     . GLY F 6  81  ? 140.438 181.008 105.580 1.00 78.40  ? 81  GLY G N     1 
ATOM   11540 C  CA    . GLY F 6  81  ? 140.697 181.227 106.992 1.00 78.40  ? 81  GLY G CA    1 
ATOM   11541 C  C     . GLY F 6  81  ? 140.521 180.085 107.976 1.00 78.40  ? 81  GLY G C     1 
ATOM   11542 O  O     . GLY F 6  81  ? 139.914 180.280 109.033 1.00 78.40  ? 81  GLY G O     1 
ATOM   11543 N  N     . MET F 6  82  ? 141.032 178.897 107.659 1.00 82.57  ? 82  MET G N     1 
ATOM   11544 C  CA    . MET F 6  82  ? 141.149 177.818 108.633 1.00 82.57  ? 82  MET G CA    1 
ATOM   11545 C  C     . MET F 6  82  ? 142.608 177.400 108.773 1.00 82.57  ? 82  MET G C     1 
ATOM   11546 O  O     . MET F 6  82  ? 143.344 177.335 107.784 1.00 82.57  ? 82  MET G O     1 
ATOM   11547 C  CB    . MET F 6  82  ? 140.280 176.611 108.255 1.00 82.57  ? 82  MET G CB    1 
ATOM   11548 C  CG    . MET F 6  82  ? 138.965 176.969 107.584 1.00 82.57  ? 82  MET G CG    1 
ATOM   11549 S  SD    . MET F 6  82  ? 139.148 177.488 105.873 1.00 82.57  ? 82  MET G SD    1 
ATOM   11550 C  CE    . MET F 6  82  ? 139.411 175.914 105.069 1.00 82.57  ? 82  MET G CE    1 
ATOM   11551 N  N     . GLU F 6  83  ? 143.013 177.117 110.015 1.00 94.52  ? 83  GLU G N     1 
ATOM   11552 C  CA    . GLU F 6  83  ? 144.409 176.872 110.369 1.00 94.52  ? 83  GLU G CA    1 
ATOM   11553 C  C     . GLU F 6  83  ? 144.992 175.657 109.655 1.00 94.52  ? 83  GLU G C     1 
ATOM   11554 O  O     . GLU F 6  83  ? 145.888 175.795 108.816 1.00 94.52  ? 83  GLU G O     1 
ATOM   11555 C  CB    . GLU F 6  83  ? 144.529 176.705 111.886 1.00 94.52  ? 83  GLU G CB    1 
ATOM   11556 C  CG    . GLU F 6  83  ? 145.943 176.814 112.426 1.00 94.52  ? 83  GLU G CG    1 
ATOM   11557 C  CD    . GLU F 6  83  ? 145.978 177.101 113.916 1.00 94.52  ? 83  GLU G CD    1 
ATOM   11558 O  OE1   . GLU F 6  83  ? 144.949 176.881 114.590 1.00 94.52  ? 83  GLU G OE1   1 
ATOM   11559 O  OE2   . GLU F 6  83  ? 147.038 177.535 114.413 1.00 94.52  ? 83  GLU G OE2   1 
ATOM   11560 N  N     . LYS F 6  84  ? 144.490 174.467 109.973 1.00 86.30  ? 84  LYS G N     1 
ATOM   11561 C  CA    . LYS F 6  84  ? 144.834 173.245 109.246 1.00 86.30  ? 84  LYS G CA    1 
ATOM   11562 C  C     . LYS F 6  84  ? 143.500 172.642 108.823 1.00 86.30  ? 84  LYS G C     1 
ATOM   11563 O  O     . LYS F 6  84  ? 142.794 172.015 109.622 1.00 86.30  ? 84  LYS G O     1 
ATOM   11564 C  CB    . LYS F 6  84  ? 145.782 172.346 110.062 1.00 86.30  ? 84  LYS G CB    1 
ATOM   11565 C  CG    . LYS F 6  84  ? 145.363 171.700 111.415 1.00 86.30  ? 84  LYS G CG    1 
ATOM   11566 C  CD    . LYS F 6  84  ? 144.570 170.388 111.355 1.00 86.30  ? 84  LYS G CD    1 
ATOM   11567 C  CE    . LYS F 6  84  ? 144.229 169.919 112.764 1.00 86.30  ? 84  LYS G CE    1 
ATOM   11568 N  NZ    . LYS F 6  84  ? 143.318 168.747 112.809 1.00 86.30  ? 84  LYS G NZ    1 
ATOM   11569 N  N     . PRO F 6  85  ? 143.044 172.960 107.603 1.00 83.42  ? 85  PRO G N     1 
ATOM   11570 C  CA    . PRO F 6  85  ? 141.744 172.447 107.153 1.00 83.42  ? 85  PRO G CA    1 
ATOM   11571 C  C     . PRO F 6  85  ? 141.712 170.932 107.067 1.00 83.42  ? 85  PRO G C     1 
ATOM   11572 O  O     . PRO F 6  85  ? 141.047 170.273 107.870 1.00 83.42  ? 85  PRO G O     1 
ATOM   11573 C  CB    . PRO F 6  85  ? 141.583 173.076 105.762 1.00 83.42  ? 85  PRO G CB    1 
ATOM   11574 C  CG    . PRO F 6  85  ? 142.544 174.236 105.745 1.00 83.42  ? 85  PRO G CG    1 
ATOM   11575 C  CD    . PRO F 6  85  ? 143.691 173.808 106.590 1.00 83.42  ? 85  PRO G CD    1 
ATOM   11576 N  N     . GLU F 6  86  ? 142.475 170.382 106.118 1.00 81.96  ? 86  GLU G N     1 
ATOM   11577 C  CA    . GLU F 6  86  ? 142.664 168.940 105.910 1.00 81.96  ? 86  GLU G CA    1 
ATOM   11578 C  C     . GLU F 6  86  ? 141.351 168.146 105.901 1.00 81.96  ? 86  GLU G C     1 
ATOM   11579 O  O     . GLU F 6  86  ? 141.364 166.923 106.067 1.00 81.96  ? 86  GLU G O     1 
ATOM   11580 C  CB    . GLU F 6  86  ? 143.626 168.360 106.950 1.00 81.96  ? 86  GLU G CB    1 
ATOM   11581 C  CG    . GLU F 6  86  ? 145.090 168.453 106.548 1.00 81.96  ? 86  GLU G CG    1 
ATOM   11582 C  CD    . GLU F 6  86  ? 145.323 168.114 105.087 1.00 81.96  ? 86  GLU G CD    1 
ATOM   11583 O  OE1   . GLU F 6  86  ? 145.331 166.912 104.749 1.00 81.96  ? 86  GLU G OE1   1 
ATOM   11584 O  OE2   . GLU F 6  86  ? 145.509 169.048 104.278 1.00 81.96  ? 86  GLU G OE2   1 
ATOM   11585 N  N     . GLU F 6  87  ? 140.208 168.811 105.714 1.00 77.08  ? 87  GLU G N     1 
ATOM   11586 C  CA    . GLU F 6  87  ? 138.920 168.134 105.792 1.00 77.08  ? 87  GLU G CA    1 
ATOM   11587 C  C     . GLU F 6  87  ? 137.915 168.563 104.735 1.00 77.08  ? 87  GLU G C     1 
ATOM   11588 O  O     . GLU F 6  87  ? 136.851 167.942 104.649 1.00 77.08  ? 87  GLU G O     1 
ATOM   11589 C  CB    . GLU F 6  87  ? 138.299 168.326 107.184 1.00 77.08  ? 87  GLU G CB    1 
ATOM   11590 C  CG    . GLU F 6  87  ? 137.909 169.754 107.518 1.00 77.08  ? 87  GLU G CG    1 
ATOM   11591 C  CD    . GLU F 6  87  ? 137.832 169.993 109.016 1.00 77.08  ? 87  GLU G CD    1 
ATOM   11592 O  OE1   . GLU F 6  87  ? 138.890 169.977 109.679 1.00 77.08  ? 87  GLU G OE1   1 
ATOM   11593 O  OE2   . GLU F 6  87  ? 136.715 170.198 109.532 1.00 77.08  ? 87  GLU G OE2   1 
ATOM   11594 N  N     . LEU F 6  88  ? 138.196 169.590 103.936 1.00 76.71  ? 88  LEU G N     1 
ATOM   11595 C  CA    . LEU F 6  88  ? 137.303 169.952 102.845 1.00 76.71  ? 88  LEU G CA    1 
ATOM   11596 C  C     . LEU F 6  88  ? 137.460 168.928 101.731 1.00 76.71  ? 88  LEU G C     1 
ATOM   11597 O  O     . LEU F 6  88  ? 138.302 169.092 100.843 1.00 76.71  ? 88  LEU G O     1 
ATOM   11598 C  CB    . LEU F 6  88  ? 137.605 171.364 102.340 1.00 76.71  ? 88  LEU G CB    1 
ATOM   11599 C  CG    . LEU F 6  88  ? 136.595 171.977 101.367 1.00 76.71  ? 88  LEU G CG    1 
ATOM   11600 C  CD1   . LEU F 6  88  ? 135.268 172.226 102.062 1.00 76.71  ? 88  LEU G CD1   1 
ATOM   11601 C  CD2   . LEU F 6  88  ? 137.136 173.264 100.766 1.00 76.71  ? 88  LEU G CD2   1 
ATOM   11602 N  N     . LEU F 6  89  ? 136.663 167.860 101.778 1.00 73.43  ? 89  LEU G N     1 
ATOM   11603 C  CA    . LEU F 6  89  ? 136.899 166.718 100.902 1.00 73.43  ? 89  LEU G CA    1 
ATOM   11604 C  C     . LEU F 6  89  ? 136.427 166.990 99.477  1.00 73.43  ? 89  LEU G C     1 
ATOM   11605 O  O     . LEU F 6  89  ? 137.229 166.980 98.537  1.00 73.43  ? 89  LEU G O     1 
ATOM   11606 C  CB    . LEU F 6  89  ? 136.218 165.472 101.476 1.00 73.43  ? 89  LEU G CB    1 
ATOM   11607 C  CG    . LEU F 6  89  ? 136.607 165.134 102.918 1.00 73.43  ? 89  LEU G CG    1 
ATOM   11608 C  CD1   . LEU F 6  89  ? 135.940 163.849 103.382 1.00 73.43  ? 89  LEU G CD1   1 
ATOM   11609 C  CD2   . LEU F 6  89  ? 138.118 165.040 103.067 1.00 73.43  ? 89  LEU G CD2   1 
ATOM   11610 N  N     . GLU F 6  90  ? 135.131 167.236 99.294  1.00 78.14  ? 90  GLU G N     1 
ATOM   11611 C  CA    . GLU F 6  90  ? 134.595 167.456 97.960  1.00 78.14  ? 90  GLU G CA    1 
ATOM   11612 C  C     . GLU F 6  90  ? 133.503 168.516 97.993  1.00 78.14  ? 90  GLU G C     1 
ATOM   11613 O  O     . GLU F 6  90  ? 132.789 168.677 98.988  1.00 78.14  ? 90  GLU G O     1 
ATOM   11614 C  CB    . GLU F 6  90  ? 134.051 166.156 97.347  1.00 78.14  ? 90  GLU G CB    1 
ATOM   11615 C  CG    . GLU F 6  90  ? 132.878 165.545 98.091  1.00 78.14  ? 90  GLU G CG    1 
ATOM   11616 C  CD    . GLU F 6  90  ? 132.480 164.189 97.540  1.00 78.14  ? 90  GLU G CD    1 
ATOM   11617 O  OE1   . GLU F 6  90  ? 133.158 163.701 96.611  1.00 78.14  ? 90  GLU G OE1   1 
ATOM   11618 O  OE2   . GLU F 6  90  ? 131.490 163.611 98.034  1.00 78.14  ? 90  GLU G OE2   1 
ATOM   11619 N  N     . VAL F 6  91  ? 133.400 169.251 96.887  1.00 77.35  ? 91  VAL G N     1 
ATOM   11620 C  CA    . VAL F 6  91  ? 132.365 170.255 96.677  1.00 77.35  ? 91  VAL G CA    1 
ATOM   11621 C  C     . VAL F 6  91  ? 131.716 169.985 95.326  1.00 77.35  ? 91  VAL G C     1 
ATOM   11622 O  O     . VAL F 6  91  ? 132.411 169.885 94.309  1.00 77.35  ? 91  VAL G O     1 
ATOM   11623 C  CB    . VAL F 6  91  ? 132.931 171.687 96.728  1.00 77.35  ? 91  VAL G CB    1 
ATOM   11624 C  CG1   . VAL F 6  91  ? 131.847 172.701 96.399  1.00 77.35  ? 91  VAL G CG1   1 
ATOM   11625 C  CG2   . VAL F 6  91  ? 133.533 171.977 98.095  1.00 77.35  ? 91  VAL G CG2   1 
ATOM   11626 N  N     . TYR F 6  92  ? 130.392 169.869 95.317  1.00 79.80  ? 92  TYR G N     1 
ATOM   11627 C  CA    . TYR F 6  92  ? 129.622 169.615 94.111  1.00 79.80  ? 92  TYR G CA    1 
ATOM   11628 C  C     . TYR F 6  92  ? 128.625 170.745 93.904  1.00 79.80  ? 92  TYR G C     1 
ATOM   11629 O  O     . TYR F 6  92  ? 128.100 171.307 94.870  1.00 79.80  ? 92  TYR G O     1 
ATOM   11630 C  CB    . TYR F 6  92  ? 128.886 168.273 94.195  1.00 79.80  ? 92  TYR G CB    1 
ATOM   11631 C  CG    . TYR F 6  92  ? 129.750 167.074 93.880  1.00 79.80  ? 92  TYR G CG    1 
ATOM   11632 C  CD1   . TYR F 6  92  ? 130.778 166.689 94.731  1.00 79.80  ? 92  TYR G CD1   1 
ATOM   11633 C  CD2   . TYR F 6  92  ? 129.533 166.321 92.733  1.00 79.80  ? 92  TYR G CD2   1 
ATOM   11634 C  CE1   . TYR F 6  92  ? 131.570 165.594 94.445  1.00 79.80  ? 92  TYR G CE1   1 
ATOM   11635 C  CE2   . TYR F 6  92  ? 130.317 165.222 92.440  1.00 79.80  ? 92  TYR G CE2   1 
ATOM   11636 C  CZ    . TYR F 6  92  ? 131.334 164.863 93.299  1.00 79.80  ? 92  TYR G CZ    1 
ATOM   11637 O  OH    . TYR F 6  92  ? 132.119 163.770 93.011  1.00 79.80  ? 92  TYR G OH    1 
ATOM   11638 N  N     . ILE F 6  93  ? 128.370 171.078 92.644  1.00 77.40  ? 93  ILE G N     1 
ATOM   11639 C  CA    . ILE F 6  93  ? 127.434 172.135 92.284  1.00 77.40  ? 93  ILE G CA    1 
ATOM   11640 C  C     . ILE F 6  93  ? 126.203 171.484 91.672  1.00 77.40  ? 93  ILE G C     1 
ATOM   11641 O  O     . ILE F 6  93  ? 126.309 170.748 90.683  1.00 77.40  ? 93  ILE G O     1 
ATOM   11642 C  CB    . ILE F 6  93  ? 128.070 173.139 91.310  1.00 77.40  ? 93  ILE G CB    1 
ATOM   11643 C  CG1   . ILE F 6  93  ? 129.364 173.704 91.897  1.00 77.40  ? 93  ILE G CG1   1 
ATOM   11644 C  CG2   . ILE F 6  93  ? 127.094 174.258 90.987  1.00 77.40  ? 93  ILE G CG2   1 
ATOM   11645 C  CD1   . ILE F 6  93  ? 130.163 174.539 90.920  1.00 77.40  ? 93  ILE G CD1   1 
ATOM   11646 N  N     . GLY F 6  94  ? 125.039 171.727 92.269  1.00 80.41  ? 94  GLY G N     1 
ATOM   11647 C  CA    . GLY F 6  94  ? 123.801 171.236 91.691  1.00 80.41  ? 94  GLY G CA    1 
ATOM   11648 C  C     . GLY F 6  94  ? 123.466 172.010 90.432  1.00 80.41  ? 94  GLY G C     1 
ATOM   11649 O  O     . GLY F 6  94  ? 123.827 173.185 90.291  1.00 80.41  ? 94  GLY G O     1 
ATOM   11650 N  N     . LYS F 6  95  ? 122.772 171.356 89.507  1.00 81.78  ? 95  LYS G N     1 
ATOM   11651 C  CA    . LYS F 6  95  ? 122.474 171.927 88.205  1.00 81.78  ? 95  LYS G CA    1 
ATOM   11652 C  C     . LYS F 6  95  ? 121.110 171.420 87.767  1.00 81.78  ? 95  LYS G C     1 
ATOM   11653 O  O     . LYS F 6  95  ? 120.834 170.218 87.863  1.00 81.78  ? 95  LYS G O     1 
ATOM   11654 C  CB    . LYS F 6  95  ? 123.554 171.537 87.189  1.00 81.78  ? 95  LYS G CB    1 
ATOM   11655 C  CG    . LYS F 6  95  ? 123.525 172.337 85.911  1.00 81.78  ? 95  LYS G CG    1 
ATOM   11656 C  CD    . LYS F 6  95  ? 123.633 173.819 86.207  1.00 81.78  ? 95  LYS G CD    1 
ATOM   11657 C  CE    . LYS F 6  95  ? 122.928 174.607 85.136  1.00 81.78  ? 95  LYS G CE    1 
ATOM   11658 N  NZ    . LYS F 6  95  ? 121.587 174.010 84.932  1.00 81.78  ? 95  LYS G NZ    1 
ATOM   11659 N  N     . SER F 6  96  ? 120.259 172.334 87.300  1.00 83.83  ? 96  SER G N     1 
ATOM   11660 C  CA    . SER F 6  96  ? 118.896 171.980 86.909  1.00 83.83  ? 96  SER G CA    1 
ATOM   11661 C  C     . SER F 6  96  ? 118.345 173.048 85.978  1.00 83.83  ? 96  SER G C     1 
ATOM   11662 O  O     . SER F 6  96  ? 118.146 174.191 86.403  1.00 83.83  ? 96  SER G O     1 
ATOM   11663 C  CB    . SER F 6  96  ? 118.001 171.827 88.140  1.00 83.83  ? 96  SER G CB    1 
ATOM   11664 O  OG    . SER F 6  96  ? 116.698 171.406 87.775  1.00 83.83  ? 96  SER G OG    1 
ATOM   11665 N  N     . ASN F 6  97  ? 118.109 172.673 84.717  1.00 85.31  ? 97  ASN G N     1 
ATOM   11666 C  CA    . ASN F 6  97  ? 117.364 173.487 83.750  1.00 85.31  ? 97  ASN G CA    1 
ATOM   11667 C  C     . ASN F 6  97  ? 118.031 174.840 83.494  1.00 85.31  ? 97  ASN G C     1 
ATOM   11668 O  O     . ASN F 6  97  ? 117.395 175.895 83.555  1.00 85.31  ? 97  ASN G O     1 
ATOM   11669 C  CB    . ASN F 6  97  ? 115.911 173.670 84.197  1.00 85.31  ? 97  ASN G CB    1 
ATOM   11670 C  CG    . ASN F 6  97  ? 115.122 172.376 84.156  1.00 85.31  ? 97  ASN G CG    1 
ATOM   11671 O  OD1   . ASN F 6  97  ? 115.379 171.505 83.324  1.00 85.31  ? 97  ASN G OD1   1 
ATOM   11672 N  ND2   . ASN F 6  97  ? 114.156 172.244 85.057  1.00 85.31  ? 97  ASN G ND2   1 
ATOM   11673 N  N     . GLY F 6  98  ? 119.329 174.803 83.205  1.00 81.54  ? 98  GLY G N     1 
ATOM   11674 C  CA    . GLY F 6  98  ? 120.055 175.987 82.794  1.00 81.54  ? 98  GLY G CA    1 
ATOM   11675 C  C     . GLY F 6  98  ? 120.465 176.932 83.902  1.00 81.54  ? 98  GLY G C     1 
ATOM   11676 O  O     . GLY F 6  98  ? 121.091 177.958 83.611  1.00 81.54  ? 98  GLY G O     1 
ATOM   11677 N  N     . GLU F 6  99  ? 120.142 176.631 85.159  1.00 86.63  ? 99  GLU G N     1 
ATOM   11678 C  CA    . GLU F 6  99  ? 120.465 177.514 86.271  1.00 86.63  ? 99  GLU G CA    1 
ATOM   11679 C  C     . GLU F 6  99  ? 121.072 176.712 87.412  1.00 86.63  ? 99  GLU G C     1 
ATOM   11680 O  O     . GLU F 6  99  ? 120.722 175.546 87.618  1.00 86.63  ? 99  GLU G O     1 
ATOM   11681 C  CB    . GLU F 6  99  ? 119.223 178.267 86.767  1.00 86.63  ? 99  GLU G CB    1 
ATOM   11682 C  CG    . GLU F 6  99  ? 118.657 179.267 85.769  1.00 86.63  ? 99  GLU G CG    1 
ATOM   11683 C  CD    . GLU F 6  99  ? 117.522 180.090 86.347  1.00 86.63  ? 99  GLU G CD    1 
ATOM   11684 O  OE1   . GLU F 6  99  ? 117.120 179.824 87.499  1.00 86.63  ? 99  GLU G OE1   1 
ATOM   11685 O  OE2   . GLU F 6  99  ? 117.032 181.002 85.649  1.00 86.63  ? 99  GLU G OE2   1 
ATOM   11686 N  N     . VAL F 6  100 ? 121.983 177.347 88.150  1.00 83.46  ? 100 VAL G N     1 
ATOM   11687 C  CA    . VAL F 6  100 ? 122.572 176.723 89.329  1.00 83.46  ? 100 VAL G CA    1 
ATOM   11688 C  C     . VAL F 6  100 ? 121.577 176.794 90.479  1.00 83.46  ? 100 VAL G C     1 
ATOM   11689 O  O     . VAL F 6  100 ? 121.026 177.862 90.780  1.00 83.46  ? 100 VAL G O     1 
ATOM   11690 C  CB    . VAL F 6  100 ? 123.900 177.405 89.691  1.00 83.46  ? 100 VAL G CB    1 
ATOM   11691 C  CG1   . VAL F 6  100 ? 124.432 176.877 91.014  1.00 83.46  ? 100 VAL G CG1   1 
ATOM   11692 C  CG2   . VAL F 6  100 ? 124.920 177.199 88.581  1.00 83.46  ? 100 VAL G CG2   1 
ATOM   11693 N  N     . VAL F 6  101 ? 121.341 175.656 91.131  1.00 80.24  ? 101 VAL G N     1 
ATOM   11694 C  CA    . VAL F 6  101 ? 120.306 175.553 92.155  1.00 80.24  ? 101 VAL G CA    1 
ATOM   11695 C  C     . VAL F 6  101 ? 120.862 175.394 93.562  1.00 80.24  ? 101 VAL G C     1 
ATOM   11696 O  O     . VAL F 6  101 ? 120.098 175.555 94.528  1.00 80.24  ? 101 VAL G O     1 
ATOM   11697 C  CB    . VAL F 6  101 ? 119.326 174.401 91.848  1.00 80.24  ? 101 VAL G CB    1 
ATOM   11698 C  CG1   . VAL F 6  101 ? 118.472 174.743 90.638  1.00 80.24  ? 101 VAL G CG1   1 
ATOM   11699 C  CG2   . VAL F 6  101 ? 120.090 173.113 91.616  1.00 80.24  ? 101 VAL G CG2   1 
ATOM   11700 N  N     . GLY F 6  102 ? 122.144 175.087 93.721  1.00 77.53  ? 102 GLY G N     1 
ATOM   11701 C  CA    . GLY F 6  102 ? 122.705 174.972 95.052  1.00 77.53  ? 102 GLY G CA    1 
ATOM   11702 C  C     . GLY F 6  102 ? 124.065 174.303 95.027  1.00 77.53  ? 102 GLY G C     1 
ATOM   11703 O  O     . GLY F 6  102 ? 124.629 174.028 93.966  1.00 77.53  ? 102 GLY G O     1 
ATOM   11704 N  N     . TYR F 6  103 ? 124.570 174.035 96.229  1.00 79.88  ? 103 TYR G N     1 
ATOM   11705 C  CA    . TYR F 6  103 ? 125.880 173.430 96.409  1.00 79.88  ? 103 TYR G CA    1 
ATOM   11706 C  C     . TYR F 6  103 ? 125.800 172.360 97.487  1.00 79.88  ? 103 TYR G C     1 
ATOM   11707 O  O     . TYR F 6  103 ? 124.922 172.383 98.354  1.00 79.88  ? 103 TYR G O     1 
ATOM   11708 C  CB    . TYR F 6  103 ? 126.939 174.477 96.782  1.00 79.88  ? 103 TYR G CB    1 
ATOM   11709 C  CG    . TYR F 6  103 ? 127.068 175.607 95.785  1.00 79.88  ? 103 TYR G CG    1 
ATOM   11710 C  CD1   . TYR F 6  103 ? 126.329 176.774 95.930  1.00 79.88  ? 103 TYR G CD1   1 
ATOM   11711 C  CD2   . TYR F 6  103 ? 127.927 175.506 94.699  1.00 79.88  ? 103 TYR G CD2   1 
ATOM   11712 C  CE1   . TYR F 6  103 ? 126.443 177.809 95.021  1.00 79.88  ? 103 TYR G CE1   1 
ATOM   11713 C  CE2   . TYR F 6  103 ? 128.048 176.536 93.785  1.00 79.88  ? 103 TYR G CE2   1 
ATOM   11714 C  CZ    . TYR F 6  103 ? 127.304 177.685 93.951  1.00 79.88  ? 103 TYR G CZ    1 
ATOM   11715 O  OH    . TYR F 6  103 ? 127.420 178.713 93.044  1.00 79.88  ? 103 TYR G OH    1 
ATOM   11716 N  N     . THR F 6  104 ? 126.734 171.412 97.419  1.00 76.27  ? 104 THR G N     1 
ATOM   11717 C  CA    . THR F 6  104 ? 126.836 170.330 98.388  1.00 76.27  ? 104 THR G CA    1 
ATOM   11718 C  C     . THR F 6  104 ? 128.297 170.169 98.778  1.00 76.27  ? 104 THR G C     1 
ATOM   11719 O  O     . THR F 6  104 ? 129.161 170.043 97.908  1.00 76.27  ? 104 THR G O     1 
ATOM   11720 C  CB    . THR F 6  104 ? 126.286 169.020 97.811  1.00 76.27  ? 104 THR G CB    1 
ATOM   11721 O  OG1   . THR F 6  104 ? 124.893 169.175 97.516  1.00 76.27  ? 104 THR G OG1   1 
ATOM   11722 C  CG2   . THR F 6  104 ? 126.459 167.887 98.802  1.00 76.27  ? 104 THR G CG2   1 
ATOM   11723 N  N     . VAL F 6  105 ? 128.574 170.174 100.079 1.00 72.72  ? 105 VAL G N     1 
ATOM   11724 C  CA    . VAL F 6  105 ? 129.941 170.181 100.589 1.00 72.72  ? 105 VAL G CA    1 
ATOM   11725 C  C     . VAL F 6  105 ? 130.102 169.027 101.570 1.00 72.72  ? 105 VAL G C     1 
ATOM   11726 O  O     . VAL F 6  105 ? 129.298 168.882 102.501 1.00 72.72  ? 105 VAL G O     1 
ATOM   11727 C  CB    . VAL F 6  105 ? 130.290 171.519 101.263 1.00 72.72  ? 105 VAL G CB    1 
ATOM   11728 C  CG1   . VAL F 6  105 ? 131.639 171.435 101.943 1.00 72.72  ? 105 VAL G CG1   1 
ATOM   11729 C  CG2   . VAL F 6  105 ? 130.278 172.648 100.243 1.00 72.72  ? 105 VAL G CG2   1 
ATOM   11730 N  N     . LYS F 6  106 ? 131.123 168.198 101.351 1.00 71.37  ? 106 LYS G N     1 
ATOM   11731 C  CA    . LYS F 6  106 ? 131.475 167.131 102.287 1.00 71.37  ? 106 LYS G CA    1 
ATOM   11732 C  C     . LYS F 6  106 ? 132.686 167.553 103.117 1.00 71.37  ? 106 LYS G C     1 
ATOM   11733 O  O     . LYS F 6  106 ? 133.817 167.119 102.896 1.00 71.37  ? 106 LYS G O     1 
ATOM   11734 C  CB    . LYS F 6  106 ? 131.739 165.832 101.534 1.00 71.37  ? 106 LYS G CB    1 
ATOM   11735 C  CG    . LYS F 6  106 ? 131.626 164.582 102.389 1.00 71.37  ? 106 LYS G CG    1 
ATOM   11736 C  CD    . LYS F 6  106 ? 132.577 163.501 101.908 1.00 71.37  ? 106 LYS G CD    1 
ATOM   11737 C  CE    . LYS F 6  106 ? 132.129 162.128 102.371 1.00 71.37  ? 106 LYS G CE    1 
ATOM   11738 N  NZ    . LYS F 6  106 ? 130.778 161.790 101.850 1.00 71.37  ? 106 LYS G NZ    1 
ATOM   11739 N  N     . THR F 6  107 ? 132.431 168.418 104.092 1.00 68.21  ? 107 THR G N     1 
ATOM   11740 C  CA    . THR F 6  107 ? 133.476 168.919 104.970 1.00 68.21  ? 107 THR G CA    1 
ATOM   11741 C  C     . THR F 6  107 ? 133.228 168.467 106.402 1.00 68.21  ? 107 THR G C     1 
ATOM   11742 O  O     . THR F 6  107 ? 132.208 167.851 106.717 1.00 68.21  ? 107 THR G O     1 
ATOM   11743 C  CB    . THR F 6  107 ? 133.559 170.448 104.922 1.00 68.21  ? 107 THR G CB    1 
ATOM   11744 O  OG1   . THR F 6  107 ? 134.735 170.886 105.615 1.00 68.21  ? 107 THR G OG1   1 
ATOM   11745 C  CG2   . THR F 6  107 ? 132.335 171.065 105.577 1.00 68.21  ? 107 THR G CG2   1 
ATOM   11746 N  N     . GLY F 6  108 ? 134.189 168.776 107.268 1.00 62.65  ? 108 GLY G N     1 
ATOM   11747 C  CA    . GLY F 6  108 ? 134.048 168.516 108.679 1.00 62.65  ? 108 GLY G CA    1 
ATOM   11748 C  C     . GLY F 6  108 ? 135.022 167.475 109.188 1.00 62.65  ? 108 GLY G C     1 
ATOM   11749 O  O     . GLY F 6  108 ? 135.714 166.804 108.417 1.00 62.65  ? 108 GLY G O     1 
ATOM   11750 N  N     . PRO F 6  109 ? 135.081 167.310 110.514 1.00 65.94  ? 109 PRO G N     1 
ATOM   11751 C  CA    . PRO F 6  109 ? 134.355 168.076 111.536 1.00 65.94  ? 109 PRO G CA    1 
ATOM   11752 C  C     . PRO F 6  109 ? 135.157 169.183 112.221 1.00 65.94  ? 109 PRO G C     1 
ATOM   11753 O  O     . PRO F 6  109 ? 134.557 170.182 112.615 1.00 65.94  ? 109 PRO G O     1 
ATOM   11754 C  CB    . PRO F 6  109 ? 133.973 166.992 112.548 1.00 65.94  ? 109 PRO G CB    1 
ATOM   11755 C  CG    . PRO F 6  109 ? 135.048 165.921 112.412 1.00 65.94  ? 109 PRO G CG    1 
ATOM   11756 C  CD    . PRO F 6  109 ? 135.766 166.143 111.096 1.00 65.94  ? 109 PRO G CD    1 
ATOM   11757 N  N     . THR F 6  110 ? 136.485 168.991 112.297 1.00 68.01  ? 110 THR G N     1 
ATOM   11758 C  CA    . THR F 6  110 ? 137.534 169.604 113.128 1.00 68.01  ? 110 THR G CA    1 
ATOM   11759 C  C     . THR F 6  110 ? 138.058 168.530 114.073 1.00 68.01  ? 110 THR G C     1 
ATOM   11760 O  O     . THR F 6  110 ? 138.974 167.779 113.722 1.00 68.01  ? 110 THR G O     1 
ATOM   11761 C  CB    . THR F 6  110 ? 137.126 170.837 113.960 1.00 68.01  ? 110 THR G CB    1 
ATOM   11762 O  OG1   . THR F 6  110 ? 135.877 170.617 114.630 1.00 68.01  ? 110 THR G OG1   1 
ATOM   11763 C  CG2   . THR F 6  110 ? 137.055 172.090 113.091 1.00 68.01  ? 110 THR G CG2   1 
ATOM   11764 N  N     . SER F 6  111 ? 137.482 168.446 115.271 1.00 67.09  ? 111 SER G N     1 
ATOM   11765 C  CA    . SER F 6  111 ? 137.905 167.468 116.270 1.00 67.09  ? 111 SER G CA    1 
ATOM   11766 C  C     . SER F 6  111 ? 136.673 166.937 116.989 1.00 67.09  ? 111 SER G C     1 
ATOM   11767 O  O     . SER F 6  111 ? 136.037 167.665 117.757 1.00 67.09  ? 111 SER G O     1 
ATOM   11768 C  CB    . SER F 6  111 ? 138.889 168.087 117.263 1.00 67.09  ? 111 SER G CB    1 
ATOM   11769 O  OG    . SER F 6  111 ? 140.040 168.581 116.599 1.00 67.09  ? 111 SER G OG    1 
ATOM   11770 N  N     . GLY F 6  112 ? 136.338 165.669 116.741 1.00 63.68  ? 112 GLY G N     1 
ATOM   11771 C  CA    . GLY F 6  112 ? 135.277 165.003 117.464 1.00 63.68  ? 112 GLY G CA    1 
ATOM   11772 C  C     . GLY F 6  112 ? 135.771 164.402 118.768 1.00 63.68  ? 112 GLY G C     1 
ATOM   11773 O  O     . GLY F 6  112 ? 136.943 164.496 119.130 1.00 63.68  ? 112 GLY G O     1 
ATOM   11774 N  N     . TYR F 6  113 ? 134.840 163.776 119.491 1.00 57.89  ? 113 TYR G N     1 
ATOM   11775 C  CA    . TYR F 6  113 ? 135.195 163.158 120.765 1.00 57.89  ? 113 TYR G CA    1 
ATOM   11776 C  C     . TYR F 6  113 ? 136.059 161.919 120.560 1.00 57.89  ? 113 TYR G C     1 
ATOM   11777 O  O     . TYR F 6  113 ? 137.103 161.765 121.205 1.00 57.89  ? 113 TYR G O     1 
ATOM   11778 C  CB    . TYR F 6  113 ? 133.934 162.803 121.552 1.00 57.89  ? 113 TYR G CB    1 
ATOM   11779 C  CG    . TYR F 6  113 ? 134.166 161.742 122.606 1.00 57.89  ? 113 TYR G CG    1 
ATOM   11780 C  CD1   . TYR F 6  113 ? 134.816 162.046 123.793 1.00 57.89  ? 113 TYR G CD1   1 
ATOM   11781 C  CD2   . TYR F 6  113 ? 133.738 160.434 122.410 1.00 57.89  ? 113 TYR G CD2   1 
ATOM   11782 C  CE1   . TYR F 6  113 ? 135.035 161.080 124.755 1.00 57.89  ? 113 TYR G CE1   1 
ATOM   11783 C  CE2   . TYR F 6  113 ? 133.954 159.462 123.365 1.00 57.89  ? 113 TYR G CE2   1 
ATOM   11784 C  CZ    . TYR F 6  113 ? 134.601 159.790 124.535 1.00 57.89  ? 113 TYR G CZ    1 
ATOM   11785 O  OH    . TYR F 6  113 ? 134.814 158.822 125.489 1.00 57.89  ? 113 TYR G OH    1 
ATOM   11786 N  N     . ALA F 6  114 ? 135.641 161.023 119.665 1.00 54.97  ? 114 ALA G N     1 
ATOM   11787 C  CA    . ALA F 6  114 ? 136.313 159.745 119.467 1.00 54.97  ? 114 ALA G CA    1 
ATOM   11788 C  C     . ALA F 6  114 ? 136.971 159.637 118.096 1.00 54.97  ? 114 ALA G C     1 
ATOM   11789 O  O     . ALA F 6  114 ? 137.261 158.527 117.639 1.00 54.97  ? 114 ALA G O     1 
ATOM   11790 C  CB    . ALA F 6  114 ? 135.331 158.593 119.676 1.00 54.97  ? 114 ALA G CB    1 
ATOM   11791 N  N     . GLY F 6  115 ? 137.210 160.763 117.432 1.00 63.71  ? 115 GLY G N     1 
ATOM   11792 C  CA    . GLY F 6  115 ? 137.834 160.743 116.125 1.00 63.71  ? 115 GLY G CA    1 
ATOM   11793 C  C     . GLY F 6  115 ? 137.325 161.840 115.216 1.00 63.71  ? 115 GLY G C     1 
ATOM   11794 O  O     . GLY F 6  115 ? 137.321 163.016 115.592 1.00 63.71  ? 115 GLY G O     1 
ATOM   11795 N  N     . GLU F 6  116 ? 136.894 161.468 114.014 1.00 71.36  ? 116 GLU G N     1 
ATOM   11796 C  CA    . GLU F 6  116 ? 136.349 162.417 113.057 1.00 71.36  ? 116 GLU G CA    1 
ATOM   11797 C  C     . GLU F 6  116 ? 135.025 161.892 112.520 1.00 71.36  ? 116 GLU G C     1 
ATOM   11798 O  O     . GLU F 6  116 ? 134.811 160.681 112.411 1.00 71.36  ? 116 GLU G O     1 
ATOM   11799 C  CB    . GLU F 6  116 ? 137.342 162.688 111.907 1.00 71.36  ? 116 GLU G CB    1 
ATOM   11800 C  CG    . GLU F 6  116 ? 137.025 161.998 110.588 1.00 71.36  ? 116 GLU G CG    1 
ATOM   11801 C  CD    . GLU F 6  116 ? 137.798 162.584 109.422 1.00 71.36  ? 116 GLU G CD    1 
ATOM   11802 O  OE1   . GLU F 6  116 ? 137.822 163.825 109.286 1.00 71.36  ? 116 GLU G OE1   1 
ATOM   11803 O  OE2   . GLU F 6  116 ? 138.382 161.803 108.642 1.00 71.36  ? 116 GLU G OE2   1 
ATOM   11804 N  N     . VAL F 6  117 ? 134.124 162.823 112.219 1.00 67.91  ? 117 VAL G N     1 
ATOM   11805 C  CA    . VAL F 6  117 ? 132.812 162.517 111.664 1.00 67.91  ? 117 VAL G CA    1 
ATOM   11806 C  C     . VAL F 6  117 ? 132.630 163.346 110.400 1.00 67.91  ? 117 VAL G C     1 
ATOM   11807 O  O     . VAL F 6  117 ? 132.880 164.556 110.402 1.00 67.91  ? 117 VAL G O     1 
ATOM   11808 C  CB    . VAL F 6  117 ? 131.681 162.791 112.675 1.00 67.91  ? 117 VAL G CB    1 
ATOM   11809 C  CG1   . VAL F 6  117 ? 131.611 161.675 113.698 1.00 67.91  ? 117 VAL G CG1   1 
ATOM   11810 C  CG2   . VAL F 6  117 ? 131.890 164.120 113.380 1.00 67.91  ? 117 VAL G CG2   1 
ATOM   11811 N  N     . GLN F 6  118 ? 132.213 162.694 109.320 1.00 69.73  ? 118 GLN G N     1 
ATOM   11812 C  CA    . GLN F 6  118 ? 132.042 163.351 108.031 1.00 69.73  ? 118 GLN G CA    1 
ATOM   11813 C  C     . GLN F 6  118 ? 130.576 163.720 107.849 1.00 69.73  ? 118 GLN G C     1 
ATOM   11814 O  O     . GLN F 6  118 ? 129.704 162.844 107.869 1.00 69.73  ? 118 GLN G O     1 
ATOM   11815 C  CB    . GLN F 6  118 ? 132.522 162.453 106.892 1.00 69.73  ? 118 GLN G CB    1 
ATOM   11816 C  CG    . GLN F 6  118 ? 134.014 162.166 106.926 1.00 69.73  ? 118 GLN G CG    1 
ATOM   11817 C  CD    . GLN F 6  118 ? 134.461 161.255 105.800 1.00 69.73  ? 118 GLN G CD    1 
ATOM   11818 O  OE1   . GLN F 6  118 ? 133.644 160.769 105.019 1.00 69.73  ? 118 GLN G OE1   1 
ATOM   11819 N  NE2   . GLN F 6  118 ? 135.764 161.020 105.712 1.00 69.73  ? 118 GLN G NE2   1 
ATOM   11820 N  N     . VAL F 6  119 ? 130.308 165.011 107.668 1.00 63.99  ? 119 VAL G N     1 
ATOM   11821 C  CA    . VAL F 6  119 ? 128.953 165.532 107.541 1.00 63.99  ? 119 VAL G CA    1 
ATOM   11822 C  C     . VAL F 6  119 ? 128.799 166.157 106.161 1.00 63.99  ? 119 VAL G C     1 
ATOM   11823 O  O     . VAL F 6  119 ? 129.671 166.910 105.711 1.00 63.99  ? 119 VAL G O     1 
ATOM   11824 C  CB    . VAL F 6  119 ? 128.625 166.545 108.654 1.00 63.99  ? 119 VAL G CB    1 
ATOM   11825 C  CG1   . VAL F 6  119 ? 128.379 165.819 109.959 1.00 63.99  ? 119 VAL G CG1   1 
ATOM   11826 C  CG2   . VAL F 6  119 ? 129.754 167.544 108.830 1.00 63.99  ? 119 VAL G CG2   1 
ATOM   11827 N  N     . LEU F 6  120 ? 127.702 165.827 105.487 1.00 66.44  ? 120 LEU G N     1 
ATOM   11828 C  CA    . LEU F 6  120 ? 127.406 166.333 104.153 1.00 66.44  ? 120 LEU G CA    1 
ATOM   11829 C  C     . LEU F 6  120 ? 126.354 167.428 104.275 1.00 66.44  ? 120 LEU G C     1 
ATOM   11830 O  O     . LEU F 6  120 ? 125.278 167.194 104.834 1.00 66.44  ? 120 LEU G O     1 
ATOM   11831 C  CB    . LEU F 6  120 ? 126.911 165.202 103.252 1.00 66.44  ? 120 LEU G CB    1 
ATOM   11832 C  CG    . LEU F 6  120 ? 126.794 165.466 101.752 1.00 66.44  ? 120 LEU G CG    1 
ATOM   11833 C  CD1   . LEU F 6  120 ? 128.165 165.671 101.151 1.00 66.44  ? 120 LEU G CD1   1 
ATOM   11834 C  CD2   . LEU F 6  120 ? 126.081 164.313 101.067 1.00 66.44  ? 120 LEU G CD2   1 
ATOM   11835 N  N     . THR F 6  121 ? 126.658 168.616 103.756 1.00 70.71  ? 121 THR G N     1 
ATOM   11836 C  CA    . THR F 6  121 ? 125.786 169.773 103.907 1.00 70.71  ? 121 THR G CA    1 
ATOM   11837 C  C     . THR F 6  121 ? 125.364 170.293 102.541 1.00 70.71  ? 121 THR G C     1 
ATOM   11838 O  O     . THR F 6  121 ? 126.212 170.556 101.684 1.00 70.71  ? 121 THR G O     1 
ATOM   11839 C  CB    . THR F 6  121 ? 126.481 170.885 104.697 1.00 70.71  ? 121 THR G CB    1 
ATOM   11840 O  OG1   . THR F 6  121 ? 126.952 170.365 105.946 1.00 70.71  ? 121 THR G OG1   1 
ATOM   11841 C  CG2   . THR F 6  121 ? 125.523 172.035 104.961 1.00 70.71  ? 121 THR G CG2   1 
ATOM   11842 N  N     . GLY F 6  122 ? 124.057 170.454 102.349 1.00 70.67  ? 122 GLY G N     1 
ATOM   11843 C  CA    . GLY F 6  122 ? 123.537 171.016 101.118 1.00 70.67  ? 122 GLY G CA    1 
ATOM   11844 C  C     . GLY F 6  122 ? 122.885 172.367 101.330 1.00 70.67  ? 122 GLY G C     1 
ATOM   11845 O  O     . GLY F 6  122 ? 121.987 172.504 102.166 1.00 70.67  ? 122 GLY G O     1 
ATOM   11846 N  N     . ILE F 6  123 ? 123.331 173.375 100.584 1.00 75.43  ? 123 ILE G N     1 
ATOM   11847 C  CA    . ILE F 6  123 ? 122.828 174.737 100.717 1.00 75.43  ? 123 ILE G CA    1 
ATOM   11848 C  C     . ILE F 6  123 ? 122.240 175.179 99.385  1.00 75.43  ? 123 ILE G C     1 
ATOM   11849 O  O     . ILE F 6  123 ? 122.887 175.062 98.339  1.00 75.43  ? 123 ILE G O     1 
ATOM   11850 C  CB    . ILE F 6  123 ? 123.931 175.714 101.176 1.00 75.43  ? 123 ILE G CB    1 
ATOM   11851 C  CG1   . ILE F 6  123 ? 124.837 175.051 102.217 1.00 75.43  ? 123 ILE G CG1   1 
ATOM   11852 C  CG2   . ILE F 6  123 ? 123.313 176.992 101.724 1.00 75.43  ? 123 ILE G CG2   1 
ATOM   11853 C  CD1   . ILE F 6  123 ? 125.830 175.990 102.864 1.00 75.43  ? 123 ILE G CD1   1 
ATOM   11854 N  N     . SER F 6  124 ? 121.018 175.705 99.430  1.00 76.41  ? 124 SER G N     1 
ATOM   11855 C  CA    . SER F 6  124 ? 120.333 176.133 98.221  1.00 76.41  ? 124 SER G CA    1 
ATOM   11856 C  C     . SER F 6  124 ? 120.975 177.401 97.657  1.00 76.41  ? 124 SER G C     1 
ATOM   11857 O  O     . SER F 6  124 ? 121.804 178.056 98.296  1.00 76.41  ? 124 SER G O     1 
ATOM   11858 C  CB    . SER F 6  124 ? 118.849 176.366 98.502  1.00 76.41  ? 124 SER G CB    1 
ATOM   11859 O  OG    . SER F 6  124 ? 118.662 177.468 99.371  1.00 76.41  ? 124 SER G OG    1 
ATOM   11860 N  N     . ALA F 6  125 ? 120.576 177.741 96.428  1.00 80.94  ? 125 ALA G N     1 
ATOM   11861 C  CA    . ALA F 6  125 ? 121.161 178.889 95.742  1.00 80.94  ? 125 ALA G CA    1 
ATOM   11862 C  C     . ALA F 6  125 ? 120.765 180.209 96.391  1.00 80.94  ? 125 ALA G C     1 
ATOM   11863 O  O     . ALA F 6  125 ? 121.572 181.145 96.428  1.00 80.94  ? 125 ALA G O     1 
ATOM   11864 C  CB    . ALA F 6  125 ? 120.755 178.884 94.268  1.00 80.94  ? 125 ALA G CB    1 
ATOM   11865 N  N     . ASP F 6  126 ? 119.539 180.308 96.906  1.00 84.31  ? 126 ASP G N     1 
ATOM   11866 C  CA    . ASP F 6  126 ? 119.069 181.551 97.507  1.00 84.31  ? 126 ASP G CA    1 
ATOM   11867 C  C     . ASP F 6  126 ? 119.590 181.764 98.922  1.00 84.31  ? 126 ASP G C     1 
ATOM   11868 O  O     . ASP F 6  126 ? 119.336 182.824 99.503  1.00 84.31  ? 126 ASP G O     1 
ATOM   11869 C  CB    . ASP F 6  126 ? 117.539 181.592 97.509  1.00 84.31  ? 126 ASP G CB    1 
ATOM   11870 C  CG    . ASP F 6  126 ? 116.924 180.428 98.261  1.00 84.31  ? 126 ASP G CG    1 
ATOM   11871 O  OD1   . ASP F 6  126 ? 117.620 179.411 98.461  1.00 84.31  ? 126 ASP G OD1   1 
ATOM   11872 O  OD2   . ASP F 6  126 ? 115.742 180.532 98.652  1.00 84.31  ? 126 ASP G OD2   1 
ATOM   11873 N  N     . GLY F 6  127 ? 120.306 180.794 99.487  1.00 81.98  ? 127 GLY G N     1 
ATOM   11874 C  CA    . GLY F 6  127 ? 120.856 180.937 100.820 1.00 81.98  ? 127 GLY G CA    1 
ATOM   11875 C  C     . GLY F 6  127 ? 120.002 180.320 101.907 1.00 81.98  ? 127 GLY G C     1 
ATOM   11876 O  O     . GLY F 6  127 ? 119.715 180.962 102.921 1.00 81.98  ? 127 GLY G O     1 
ATOM   11877 N  N     . VAL F 6  128 ? 119.588 179.072 101.705 1.00 78.54  ? 128 VAL G N     1 
ATOM   11878 C  CA    . VAL F 6  128 ? 118.832 178.320 102.701 1.00 78.54  ? 128 VAL G CA    1 
ATOM   11879 C  C     . VAL F 6  128 ? 119.435 176.924 102.791 1.00 78.54  ? 128 VAL G C     1 
ATOM   11880 O  O     . VAL F 6  128 ? 119.607 176.250 101.770 1.00 78.54  ? 128 VAL G O     1 
ATOM   11881 C  CB    . VAL F 6  128 ? 117.330 178.256 102.352 1.00 78.54  ? 128 VAL G CB    1 
ATOM   11882 C  CG1   . VAL F 6  128 ? 116.680 177.001 102.928 1.00 78.54  ? 128 VAL G CG1   1 
ATOM   11883 C  CG2   . VAL F 6  128 ? 116.618 179.507 102.845 1.00 78.54  ? 128 VAL G CG2   1 
ATOM   11884 N  N     . ILE F 6  129 ? 119.775 176.499 104.006 1.00 76.12  ? 129 ILE G N     1 
ATOM   11885 C  CA    . ILE F 6  129 ? 120.313 175.158 104.215 1.00 76.12  ? 129 ILE G CA    1 
ATOM   11886 C  C     . ILE F 6  129 ? 119.159 174.166 104.102 1.00 76.12  ? 129 ILE G C     1 
ATOM   11887 O  O     . ILE F 6  129 ? 118.215 174.205 104.895 1.00 76.12  ? 129 ILE G O     1 
ATOM   11888 C  CB    . ILE F 6  129 ? 121.023 175.038 105.568 1.00 76.12  ? 129 ILE G CB    1 
ATOM   11889 C  CG1   . ILE F 6  129 ? 122.197 176.015 105.641 1.00 76.12  ? 129 ILE G CG1   1 
ATOM   11890 C  CG2   . ILE F 6  129 ? 121.507 173.614 105.788 1.00 76.12  ? 129 ILE G CG2   1 
ATOM   11891 C  CD1   . ILE F 6  129 ? 122.829 176.108 107.012 1.00 76.12  ? 129 ILE G CD1   1 
ATOM   11892 N  N     . THR F 6  130 ? 119.233 173.274 103.117 1.00 72.11  ? 130 THR G N     1 
ATOM   11893 C  CA    . THR F 6  130 ? 118.149 172.348 102.823 1.00 72.11  ? 130 THR G CA    1 
ATOM   11894 C  C     . THR F 6  130 ? 118.234 171.046 103.610 1.00 72.11  ? 130 THR G C     1 
ATOM   11895 O  O     . THR F 6  130 ? 117.302 170.238 103.539 1.00 72.11  ? 130 THR G O     1 
ATOM   11896 C  CB    . THR F 6  130 ? 118.116 172.036 101.323 1.00 72.11  ? 130 THR G CB    1 
ATOM   11897 O  OG1   . THR F 6  130 ? 116.871 171.409 100.991 1.00 72.11  ? 130 THR G OG1   1 
ATOM   11898 C  CG2   . THR F 6  130 ? 119.260 171.113 100.948 1.00 72.11  ? 130 THR G CG2   1 
ATOM   11899 N  N     . GLY F 6  131 ? 119.304 170.820 104.346 1.00 68.71  ? 131 GLY G N     1 
ATOM   11900 C  CA    . GLY F 6  131 ? 119.435 169.624 105.157 1.00 68.71  ? 131 GLY G CA    1 
ATOM   11901 C  C     . GLY F 6  131 ? 120.868 169.129 105.200 1.00 68.71  ? 131 GLY G C     1 
ATOM   11902 O  O     . GLY F 6  131 ? 121.695 169.423 104.343 1.00 68.71  ? 131 GLY G O     1 
ATOM   11903 N  N     . ILE F 6  132 ? 121.171 168.350 106.240 1.00 66.04  ? 132 ILE G N     1 
ATOM   11904 C  CA    . ILE F 6  132 ? 122.485 167.755 106.429 1.00 66.04  ? 132 ILE G CA    1 
ATOM   11905 C  C     . ILE F 6  132 ? 122.317 166.261 106.670 1.00 66.04  ? 132 ILE G C     1 
ATOM   11906 O  O     . ILE F 6  132 ? 121.250 165.785 107.063 1.00 66.04  ? 132 ILE G O     1 
ATOM   11907 C  CB    . ILE F 6  132 ? 123.267 168.400 107.595 1.00 66.04  ? 132 ILE G CB    1 
ATOM   11908 C  CG1   . ILE F 6  132 ? 122.579 168.104 108.928 1.00 66.04  ? 132 ILE G CG1   1 
ATOM   11909 C  CG2   . ILE F 6  132 ? 123.423 169.899 107.385 1.00 66.04  ? 132 ILE G CG2   1 
ATOM   11910 C  CD1   . ILE F 6  132 ? 123.466 168.316 110.125 1.00 66.04  ? 132 ILE G CD1   1 
ATOM   11911 N  N     . THR F 6  133 ? 123.394 165.518 106.418 1.00 64.30  ? 133 THR G N     1 
ATOM   11912 C  CA    . THR F 6  133 ? 123.390 164.070 106.589 1.00 64.30  ? 133 THR G CA    1 
ATOM   11913 C  C     . THR F 6  133 ? 124.783 163.618 106.999 1.00 64.30  ? 133 THR G C     1 
ATOM   11914 O  O     . THR F 6  133 ? 125.776 164.064 106.417 1.00 64.30  ? 133 THR G O     1 
ATOM   11915 C  CB    . THR F 6  133 ? 122.960 163.357 105.299 1.00 64.30  ? 133 THR G CB    1 
ATOM   11916 O  OG1   . THR F 6  133 ? 121.707 163.885 104.848 1.00 64.30  ? 133 THR G OG1   1 
ATOM   11917 C  CG2   . THR F 6  133 ? 122.812 161.861 105.534 1.00 64.30  ? 133 THR G CG2   1 
ATOM   11918 N  N     . ILE F 6  134 ? 124.851 162.739 107.995 1.00 58.96  ? 134 ILE G N     1 
ATOM   11919 C  CA    . ILE F 6  134 ? 126.113 162.169 108.452 1.00 58.96  ? 134 ILE G CA    1 
ATOM   11920 C  C     . ILE F 6  134 ? 126.362 160.871 107.699 1.00 58.96  ? 134 ILE G C     1 
ATOM   11921 O  O     . ILE F 6  134 ? 125.500 159.985 107.667 1.00 58.96  ? 134 ILE G O     1 
ATOM   11922 C  CB    . ILE F 6  134 ? 126.090 161.931 109.970 1.00 58.96  ? 134 ILE G CB    1 
ATOM   11923 C  CG1   . ILE F 6  134 ? 125.895 163.254 110.709 1.00 58.96  ? 134 ILE G CG1   1 
ATOM   11924 C  CG2   . ILE F 6  134 ? 127.370 161.247 110.422 1.00 58.96  ? 134 ILE G CG2   1 
ATOM   11925 C  CD1   . ILE F 6  134 ? 125.928 163.124 112.208 1.00 58.96  ? 134 ILE G CD1   1 
ATOM   11926 N  N     . ILE F 6  135 ? 127.541 160.753 107.091 1.00 63.02  ? 135 ILE G N     1 
ATOM   11927 C  CA    . ILE F 6  135 ? 127.865 159.593 106.272 1.00 63.02  ? 135 ILE G CA    1 
ATOM   11928 C  C     . ILE F 6  135 ? 128.965 158.721 106.867 1.00 63.02  ? 135 ILE G C     1 
ATOM   11929 O  O     . ILE F 6  135 ? 129.088 157.553 106.464 1.00 63.02  ? 135 ILE G O     1 
ATOM   11930 C  CB    . ILE F 6  135 ? 128.227 160.014 104.831 1.00 63.02  ? 135 ILE G CB    1 
ATOM   11931 C  CG1   . ILE F 6  135 ? 127.615 159.031 103.834 1.00 63.02  ? 135 ILE G CG1   1 
ATOM   11932 C  CG2   . ILE F 6  135 ? 129.737 160.143 104.645 1.00 63.02  ? 135 ILE G CG2   1 
ATOM   11933 C  CD1   . ILE F 6  135 ? 126.112 159.119 103.755 1.00 63.02  ? 135 ILE G CD1   1 
ATOM   11934 N  N     . LYS F 6  136 ? 129.749 159.227 107.815 1.00 65.51  ? 136 LYS G N     1 
ATOM   11935 C  CA    . LYS F 6  136 ? 130.769 158.416 108.471 1.00 65.51  ? 136 LYS G CA    1 
ATOM   11936 C  C     . LYS F 6  136 ? 130.916 158.906 109.901 1.00 65.51  ? 136 LYS G C     1 
ATOM   11937 O  O     . LYS F 6  136 ? 131.236 160.077 110.123 1.00 65.51  ? 136 LYS G O     1 
ATOM   11938 C  CB    . LYS F 6  136 ? 132.106 158.491 107.733 1.00 65.51  ? 136 LYS G CB    1 
ATOM   11939 C  CG    . LYS F 6  136 ? 133.089 157.407 108.142 1.00 65.51  ? 136 LYS G CG    1 
ATOM   11940 C  CD    . LYS F 6  136 ? 134.292 157.360 107.216 1.00 65.51  ? 136 LYS G CD    1 
ATOM   11941 C  CE    . LYS F 6  136 ? 135.234 156.231 107.599 1.00 65.51  ? 136 LYS G CE    1 
ATOM   11942 N  NZ    . LYS F 6  136 ? 136.366 156.099 106.641 1.00 65.51  ? 136 LYS G NZ    1 
ATOM   11943 N  N     . SER F 6  137 ? 130.683 158.013 110.860 1.00 66.57  ? 137 SER G N     1 
ATOM   11944 C  CA    . SER F 6  137 ? 130.735 158.377 112.273 1.00 66.57  ? 137 SER G CA    1 
ATOM   11945 C  C     . SER F 6  137 ? 131.136 157.146 113.072 1.00 66.57  ? 137 SER G C     1 
ATOM   11946 O  O     . SER F 6  137 ? 130.335 156.220 113.227 1.00 66.57  ? 137 SER G O     1 
ATOM   11947 C  CB    . SER F 6  137 ? 129.391 158.923 112.747 1.00 66.57  ? 137 SER G CB    1 
ATOM   11948 O  OG    . SER F 6  137 ? 128.435 157.885 112.871 1.00 66.57  ? 137 SER G OG    1 
ATOM   11949 N  N     . ASN F 6  138 ? 132.368 157.139 113.576 1.00 67.81  ? 138 ASN G N     1 
ATOM   11950 C  CA    . ASN F 6  138 ? 132.842 156.082 114.469 1.00 67.81  ? 138 ASN G CA    1 
ATOM   11951 C  C     . ASN F 6  138 ? 132.602 156.413 115.936 1.00 67.81  ? 138 ASN G C     1 
ATOM   11952 O  O     . ASN F 6  138 ? 133.492 156.279 116.781 1.00 67.81  ? 138 ASN G O     1 
ATOM   11953 C  CB    . ASN F 6  138 ? 134.318 155.808 114.187 1.00 67.81  ? 138 ASN G CB    1 
ATOM   11954 C  CG    . ASN F 6  138 ? 135.196 157.039 114.369 1.00 67.81  ? 138 ASN G CG    1 
ATOM   11955 O  OD1   . ASN F 6  138 ? 135.628 157.360 115.475 1.00 67.81  ? 138 ASN G OD1   1 
ATOM   11956 N  ND2   . ASN F 6  138 ? 135.461 157.735 113.270 1.00 67.81  ? 138 ASN G ND2   1 
ATOM   11957 N  N     . GLU F 6  139 ? 131.378 156.800 116.274 1.00 62.62  ? 139 GLU G N     1 
ATOM   11958 C  CA    . GLU F 6  139 ? 131.036 157.221 117.622 1.00 62.62  ? 139 GLU G CA    1 
ATOM   11959 C  C     . GLU F 6  139 ? 130.443 156.062 118.415 1.00 62.62  ? 139 GLU G C     1 
ATOM   11960 O  O     . GLU F 6  139 ? 130.030 155.041 117.859 1.00 62.62  ? 139 GLU G O     1 
ATOM   11961 C  CB    . GLU F 6  139 ? 130.048 158.387 117.581 1.00 62.62  ? 139 GLU G CB    1 
ATOM   11962 C  CG    . GLU F 6  139 ? 130.567 159.618 116.856 1.00 62.62  ? 139 GLU G CG    1 
ATOM   11963 C  CD    . GLU F 6  139 ? 131.474 160.468 117.721 1.00 62.62  ? 139 GLU G CD    1 
ATOM   11964 O  OE1   . GLU F 6  139 ? 131.523 160.232 118.946 1.00 62.62  ? 139 GLU G OE1   1 
ATOM   11965 O  OE2   . GLU F 6  139 ? 132.138 161.373 117.175 1.00 62.62  ? 139 GLU G OE2   1 
ATOM   11966 N  N     . THR F 6  140 ? 130.414 156.232 119.730 1.00 59.59  ? 140 THR G N     1 
ATOM   11967 C  CA    . THR F 6  140 ? 129.821 155.225 120.601 1.00 59.59  ? 140 THR G CA    1 
ATOM   11968 C  C     . THR F 6  140 ? 128.311 155.188 120.385 1.00 59.59  ? 140 THR G C     1 
ATOM   11969 O  O     . THR F 6  140 ? 127.675 156.247 120.329 1.00 59.59  ? 140 THR G O     1 
ATOM   11970 C  CB    . THR F 6  140 ? 130.141 155.530 122.063 1.00 59.59  ? 140 THR G CB    1 
ATOM   11971 O  OG1   . THR F 6  140 ? 131.485 156.016 122.167 1.00 59.59  ? 140 THR G OG1   1 
ATOM   11972 C  CG2   . THR F 6  140 ? 129.998 154.281 122.917 1.00 59.59  ? 140 THR G CG2   1 
ATOM   11973 N  N     . PRO F 6  141 ? 127.710 154.006 120.238 1.00 60.18  ? 141 PRO G N     1 
ATOM   11974 C  CA    . PRO F 6  141 ? 126.253 153.937 120.071 1.00 60.18  ? 141 PRO G CA    1 
ATOM   11975 C  C     . PRO F 6  141 ? 125.526 154.426 121.314 1.00 60.18  ? 141 PRO G C     1 
ATOM   11976 O  O     . PRO F 6  141 ? 126.037 154.350 122.433 1.00 60.18  ? 141 PRO G O     1 
ATOM   11977 C  CB    . PRO F 6  141 ? 125.990 152.447 119.821 1.00 60.18  ? 141 PRO G CB    1 
ATOM   11978 C  CG    . PRO F 6  141 ? 127.301 151.887 119.383 1.00 60.18  ? 141 PRO G CG    1 
ATOM   11979 C  CD    . PRO F 6  141 ? 128.349 152.689 120.085 1.00 60.18  ? 141 PRO G CD    1 
ATOM   11980 N  N     . GLY F 6  142 ? 124.322 154.954 121.101 1.00 55.04  ? 142 GLY G N     1 
ATOM   11981 C  CA    . GLY F 6  142 ? 123.494 155.469 122.165 1.00 55.04  ? 142 GLY G CA    1 
ATOM   11982 C  C     . GLY F 6  142 ? 123.749 156.921 122.518 1.00 55.04  ? 142 GLY G C     1 
ATOM   11983 O  O     . GLY F 6  142 ? 122.830 157.606 122.980 1.00 55.04  ? 142 GLY G O     1 
ATOM   11984 N  N     . LEU F 6  143 ? 124.974 157.406 122.319 1.00 52.70  ? 143 LEU G N     1 
ATOM   11985 C  CA    . LEU F 6  143 ? 125.319 158.794 122.593 1.00 52.70  ? 143 LEU G CA    1 
ATOM   11986 C  C     . LEU F 6  143 ? 125.684 159.552 121.323 1.00 52.70  ? 143 LEU G C     1 
ATOM   11987 O  O     . LEU F 6  143 ? 125.069 160.575 121.013 1.00 52.70  ? 143 LEU G O     1 
ATOM   11988 C  CB    . LEU F 6  143 ? 126.474 158.856 123.602 1.00 52.70  ? 143 LEU G CB    1 
ATOM   11989 C  CG    . LEU F 6  143 ? 126.321 157.995 124.857 1.00 52.70  ? 143 LEU G CG    1 
ATOM   11990 C  CD1   . LEU F 6  143 ? 127.276 156.814 124.814 1.00 52.70  ? 143 LEU G CD1   1 
ATOM   11991 C  CD2   . LEU F 6  143 ? 126.544 158.827 126.110 1.00 52.70  ? 143 LEU G CD2   1 
ATOM   11992 N  N     . GLY F 6  144 ? 126.667 159.067 120.569 1.00 53.85  ? 144 GLY G N     1 
ATOM   11993 C  CA    . GLY F 6  144 ? 127.088 159.740 119.356 1.00 53.85  ? 144 GLY G CA    1 
ATOM   11994 C  C     . GLY F 6  144 ? 126.357 159.269 118.117 1.00 53.85  ? 144 GLY G C     1 
ATOM   11995 O  O     . GLY F 6  144 ? 126.380 159.941 117.082 1.00 53.85  ? 144 GLY G O     1 
ATOM   11996 N  N     . ALA F 6  145 ? 125.703 158.112 118.210 1.00 62.10  ? 145 ALA G N     1 
ATOM   11997 C  CA    . ALA F 6  145 ? 124.947 157.573 117.087 1.00 62.10  ? 145 ALA G CA    1 
ATOM   11998 C  C     . ALA F 6  145 ? 123.578 158.219 116.929 1.00 62.10  ? 145 ALA G C     1 
ATOM   11999 O  O     . ALA F 6  145 ? 122.920 157.994 115.907 1.00 62.10  ? 145 ALA G O     1 
ATOM   12000 C  CB    . ALA F 6  145 ? 124.784 156.059 117.240 1.00 62.10  ? 145 ALA G CB    1 
ATOM   12001 N  N     . LYS F 6  146 ? 123.136 159.013 117.904 1.00 66.45  ? 146 LYS G N     1 
ATOM   12002 C  CA    . LYS F 6  146 ? 121.838 159.670 117.834 1.00 66.45  ? 146 LYS G CA    1 
ATOM   12003 C  C     . LYS F 6  146 ? 121.850 160.918 116.963 1.00 66.45  ? 146 LYS G C     1 
ATOM   12004 O  O     . LYS F 6  146 ? 120.786 161.506 116.740 1.00 66.45  ? 146 LYS G O     1 
ATOM   12005 C  CB    . LYS F 6  146 ? 121.360 160.040 119.240 1.00 66.45  ? 146 LYS G CB    1 
ATOM   12006 C  CG    . LYS F 6  146 ? 121.550 158.944 120.274 1.00 66.45  ? 146 LYS G CG    1 
ATOM   12007 C  CD    . LYS F 6  146 ? 120.739 157.707 119.929 1.00 66.45  ? 146 LYS G CD    1 
ATOM   12008 C  CE    . LYS F 6  146 ? 119.257 157.937 120.178 1.00 66.45  ? 146 LYS G CE    1 
ATOM   12009 N  NZ    . LYS F 6  146 ? 118.922 157.875 121.627 1.00 66.45  ? 146 LYS G NZ    1 
ATOM   12010 N  N     . ALA F 6  147 ? 123.015 161.333 116.467 1.00 68.54  ? 147 ALA G N     1 
ATOM   12011 C  CA    . ALA F 6  147 ? 123.135 162.560 115.692 1.00 68.54  ? 147 ALA G CA    1 
ATOM   12012 C  C     . ALA F 6  147 ? 122.570 162.442 114.283 1.00 68.54  ? 147 ALA G C     1 
ATOM   12013 O  O     . ALA F 6  147 ? 122.468 163.459 113.591 1.00 68.54  ? 147 ALA G O     1 
ATOM   12014 C  CB    . ALA F 6  147 ? 124.601 162.994 115.626 1.00 68.54  ? 147 ALA G CB    1 
ATOM   12015 N  N     . SER F 6  148 ? 122.204 161.241 113.841 1.00 64.80  ? 148 SER G N     1 
ATOM   12016 C  CA    . SER F 6  148 ? 121.593 161.028 112.533 1.00 64.80  ? 148 SER G CA    1 
ATOM   12017 C  C     . SER F 6  148 ? 120.135 160.644 112.749 1.00 64.80  ? 148 SER G C     1 
ATOM   12018 O  O     . SER F 6  148 ? 119.845 159.559 113.266 1.00 64.80  ? 148 SER G O     1 
ATOM   12019 C  CB    . SER F 6  148 ? 122.336 159.950 111.746 1.00 64.80  ? 148 SER G CB    1 
ATOM   12020 O  OG    . SER F 6  148 ? 122.365 158.727 112.460 1.00 64.80  ? 148 SER G OG    1 
ATOM   12021 N  N     . GLY F 6  149 ? 119.222 161.528 112.355 1.00 76.17  ? 149 GLY G N     1 
ATOM   12022 C  CA    . GLY F 6  149 ? 117.807 161.279 112.550 1.00 76.17  ? 149 GLY G CA    1 
ATOM   12023 C  C     . GLY F 6  149 ? 116.980 162.538 112.704 1.00 76.17  ? 149 GLY G C     1 
ATOM   12024 O  O     . GLY F 6  149 ? 117.021 163.427 111.848 1.00 76.17  ? 149 GLY G O     1 
ATOM   12025 N  N     . VAL F 6  150 ? 116.214 162.615 113.796 1.00 81.50  ? 150 VAL G N     1 
ATOM   12026 C  CA    . VAL F 6  150 ? 115.348 163.765 114.035 1.00 81.50  ? 150 VAL G CA    1 
ATOM   12027 C  C     . VAL F 6  150 ? 116.170 165.031 114.264 1.00 81.50  ? 150 VAL G C     1 
ATOM   12028 O  O     . VAL F 6  150 ? 115.784 166.119 113.815 1.00 81.50  ? 150 VAL G O     1 
ATOM   12029 C  CB    . VAL F 6  150 ? 114.400 163.464 115.215 1.00 81.50  ? 150 VAL G CB    1 
ATOM   12030 C  CG1   . VAL F 6  150 ? 115.168 162.858 116.384 1.00 81.50  ? 150 VAL G CG1   1 
ATOM   12031 C  CG2   . VAL F 6  150 ? 113.636 164.710 115.650 1.00 81.50  ? 150 VAL G CG2   1 
ATOM   12032 N  N     . TRP F 6  151 ? 117.322 164.908 114.932 1.00 79.97  ? 151 TRP G N     1 
ATOM   12033 C  CA    . TRP F 6  151 ? 118.160 166.061 115.247 1.00 79.97  ? 151 TRP G CA    1 
ATOM   12034 C  C     . TRP F 6  151 ? 118.620 166.809 114.001 1.00 79.97  ? 151 TRP G C     1 
ATOM   12035 O  O     . TRP F 6  151 ? 118.719 168.042 114.036 1.00 79.97  ? 151 TRP G O     1 
ATOM   12036 C  CB    . TRP F 6  151 ? 119.368 165.605 116.069 1.00 79.97  ? 151 TRP G CB    1 
ATOM   12037 C  CG    . TRP F 6  151 ? 120.226 166.724 116.567 1.00 79.97  ? 151 TRP G CG    1 
ATOM   12038 C  CD1   . TRP F 6  151 ? 119.940 167.584 117.584 1.00 79.97  ? 151 TRP G CD1   1 
ATOM   12039 C  CD2   . TRP F 6  151 ? 121.521 167.095 116.079 1.00 79.97  ? 151 TRP G CD2   1 
ATOM   12040 N  NE1   . TRP F 6  151 ? 120.971 168.475 117.756 1.00 79.97  ? 151 TRP G NE1   1 
ATOM   12041 C  CE2   . TRP F 6  151 ? 121.955 168.195 116.844 1.00 79.97  ? 151 TRP G CE2   1 
ATOM   12042 C  CE3   . TRP F 6  151 ? 122.353 166.607 115.068 1.00 79.97  ? 151 TRP G CE3   1 
ATOM   12043 C  CZ2   . TRP F 6  151 ? 123.183 168.814 116.630 1.00 79.97  ? 151 TRP G CZ2   1 
ATOM   12044 C  CZ3   . TRP F 6  151 ? 123.572 167.223 114.857 1.00 79.97  ? 151 TRP G CZ3   1 
ATOM   12045 C  CH2   . TRP F 6  151 ? 123.976 168.314 115.635 1.00 79.97  ? 151 TRP G CH2   1 
ATOM   12046 N  N     . ASN F 6  152 ? 118.877 166.095 112.900 1.00 76.54  ? 152 ASN G N     1 
ATOM   12047 C  CA    . ASN F 6  152 ? 119.245 166.737 111.642 1.00 76.54  ? 152 ASN G CA    1 
ATOM   12048 C  C     . ASN F 6  152 ? 118.178 167.707 111.152 1.00 76.54  ? 152 ASN G C     1 
ATOM   12049 O  O     . ASN F 6  152 ? 118.514 168.697 110.491 1.00 76.54  ? 152 ASN G O     1 
ATOM   12050 C  CB    . ASN F 6  152 ? 119.509 165.679 110.570 1.00 76.54  ? 152 ASN G CB    1 
ATOM   12051 C  CG    . ASN F 6  152 ? 120.814 164.945 110.785 1.00 76.54  ? 152 ASN G CG    1 
ATOM   12052 O  OD1   . ASN F 6  152 ? 121.662 165.380 111.564 1.00 76.54  ? 152 ASN G OD1   1 
ATOM   12053 N  ND2   . ASN F 6  152 ? 120.984 163.824 110.095 1.00 76.54  ? 152 ASN G ND2   1 
ATOM   12054 N  N     . ASP F 6  153 ? 116.908 167.462 111.486 1.00 79.41  ? 153 ASP G N     1 
ATOM   12055 C  CA    . ASP F 6  153 ? 115.830 168.367 111.112 1.00 79.41  ? 153 ASP G CA    1 
ATOM   12056 C  C     . ASP F 6  153 ? 115.969 169.743 111.748 1.00 79.41  ? 153 ASP G C     1 
ATOM   12057 O  O     . ASP F 6  153 ? 115.314 170.685 111.290 1.00 79.41  ? 153 ASP G O     1 
ATOM   12058 C  CB    . ASP F 6  153 ? 114.480 167.757 111.491 1.00 79.41  ? 153 ASP G CB    1 
ATOM   12059 C  CG    . ASP F 6  153 ? 114.146 166.529 110.669 1.00 79.41  ? 153 ASP G CG    1 
ATOM   12060 O  OD1   . ASP F 6  153 ? 114.784 166.328 109.615 1.00 79.41  ? 153 ASP G OD1   1 
ATOM   12061 O  OD2   . ASP F 6  153 ? 113.246 165.765 111.077 1.00 79.41  ? 153 ASP G OD2   1 
ATOM   12062 N  N     . GLN F 6  154 ? 116.800 169.884 112.785 1.00 81.51  ? 154 GLN G N     1 
ATOM   12063 C  CA    . GLN F 6  154 ? 117.079 171.203 113.337 1.00 81.51  ? 154 GLN G CA    1 
ATOM   12064 C  C     . GLN F 6  154 ? 117.863 172.083 112.372 1.00 81.51  ? 154 GLN G C     1 
ATOM   12065 O  O     . GLN F 6  154 ? 117.867 173.308 112.535 1.00 81.51  ? 154 GLN G O     1 
ATOM   12066 C  CB    . GLN F 6  154 ? 117.846 171.072 114.654 1.00 81.51  ? 154 GLN G CB    1 
ATOM   12067 C  CG    . GLN F 6  154 ? 116.976 170.730 115.849 1.00 81.51  ? 154 GLN G CG    1 
ATOM   12068 C  CD    . GLN F 6  154 ? 117.772 170.620 117.134 1.00 81.51  ? 154 GLN G CD    1 
ATOM   12069 O  OE1   . GLN F 6  154 ? 118.621 171.462 117.425 1.00 81.51  ? 154 GLN G OE1   1 
ATOM   12070 N  NE2   . GLN F 6  154 ? 117.495 169.582 117.914 1.00 81.51  ? 154 GLN G NE2   1 
ATOM   12071 N  N     . PHE F 6  155 ? 118.521 171.494 111.372 1.00 78.61  ? 155 PHE G N     1 
ATOM   12072 C  CA    . PHE F 6  155 ? 119.361 172.248 110.452 1.00 78.61  ? 155 PHE G CA    1 
ATOM   12073 C  C     . PHE F 6  155 ? 118.671 172.588 109.137 1.00 78.61  ? 155 PHE G C     1 
ATOM   12074 O  O     . PHE F 6  155 ? 119.325 173.123 108.236 1.00 78.61  ? 155 PHE G O     1 
ATOM   12075 C  CB    . PHE F 6  155 ? 120.651 171.473 110.159 1.00 78.61  ? 155 PHE G CB    1 
ATOM   12076 C  CG    . PHE F 6  155 ? 121.604 171.425 111.317 1.00 78.61  ? 155 PHE G CG    1 
ATOM   12077 C  CD1   . PHE F 6  155 ? 121.491 170.440 112.283 1.00 78.61  ? 155 PHE G CD1   1 
ATOM   12078 C  CD2   . PHE F 6  155 ? 122.613 172.365 111.441 1.00 78.61  ? 155 PHE G CD2   1 
ATOM   12079 C  CE1   . PHE F 6  155 ? 122.365 170.392 113.350 1.00 78.61  ? 155 PHE G CE1   1 
ATOM   12080 C  CE2   . PHE F 6  155 ? 123.491 172.323 112.507 1.00 78.61  ? 155 PHE G CE2   1 
ATOM   12081 C  CZ    . PHE F 6  155 ? 123.366 171.335 113.462 1.00 78.61  ? 155 PHE G CZ    1 
ATOM   12082 N  N     . THR F 6  156 ? 117.380 172.296 109.001 1.00 79.40  ? 156 THR G N     1 
ATOM   12083 C  CA    . THR F 6  156 ? 116.682 172.527 107.745 1.00 79.40  ? 156 THR G CA    1 
ATOM   12084 C  C     . THR F 6  156 ? 115.902 173.836 107.784 1.00 79.40  ? 156 THR G C     1 
ATOM   12085 O  O     . THR F 6  156 ? 115.293 174.185 108.799 1.00 79.40  ? 156 THR G O     1 
ATOM   12086 C  CB    . THR F 6  156 ? 115.732 171.369 107.440 1.00 79.40  ? 156 THR G CB    1 
ATOM   12087 O  OG1   . THR F 6  156 ? 114.711 171.310 108.444 1.00 79.40  ? 156 THR G OG1   1 
ATOM   12088 C  CG2   . THR F 6  156 ? 116.490 170.052 107.418 1.00 79.40  ? 156 THR G CG2   1 
ATOM   12089 N  N     . GLY F 6  157 ? 115.927 174.559 106.665 1.00 79.64  ? 157 GLY G N     1 
ATOM   12090 C  CA    . GLY F 6  157 ? 115.158 175.776 106.513 1.00 79.64  ? 157 GLY G CA    1 
ATOM   12091 C  C     . GLY F 6  157 ? 115.770 177.019 107.117 1.00 79.64  ? 157 GLY G C     1 
ATOM   12092 O  O     . GLY F 6  157 ? 115.142 178.085 107.062 1.00 79.64  ? 157 GLY G O     1 
ATOM   12093 N  N     . LYS F 6  158 ? 116.967 176.928 107.686 1.00 84.18  ? 158 LYS G N     1 
ATOM   12094 C  CA    . LYS F 6  158 ? 117.607 178.072 108.316 1.00 84.18  ? 158 LYS G CA    1 
ATOM   12095 C  C     . LYS F 6  158 ? 118.315 178.931 107.274 1.00 84.18  ? 158 LYS G C     1 
ATOM   12096 O  O     . LYS F 6  158 ? 118.652 178.467 106.182 1.00 84.18  ? 158 LYS G O     1 
ATOM   12097 C  CB    . LYS F 6  158 ? 118.601 177.608 109.384 1.00 84.18  ? 158 LYS G CB    1 
ATOM   12098 C  CG    . LYS F 6  158 ? 118.811 178.604 110.513 1.00 84.18  ? 158 LYS G CG    1 
ATOM   12099 C  CD    . LYS F 6  158 ? 120.137 179.327 110.369 1.00 84.18  ? 158 LYS G CD    1 
ATOM   12100 C  CE    . LYS F 6  158 ? 120.177 180.584 111.217 1.00 84.18  ? 158 LYS G CE    1 
ATOM   12101 N  NZ    . LYS F 6  158 ? 121.551 181.148 111.294 1.00 84.18  ? 158 LYS G NZ    1 
ATOM   12102 N  N     . SER F 6  159 ? 118.531 180.197 107.624 1.00 80.23  ? 159 SER G N     1 
ATOM   12103 C  CA    . SER F 6  159 ? 119.220 181.125 106.741 1.00 80.23  ? 159 SER G CA    1 
ATOM   12104 C  C     . SER F 6  159 ? 120.693 180.747 106.598 1.00 80.23  ? 159 SER G C     1 
ATOM   12105 O  O     . SER F 6  159 ? 121.244 179.963 107.375 1.00 80.23  ? 159 SER G O     1 
ATOM   12106 C  CB    . SER F 6  159 ? 119.095 182.556 107.263 1.00 80.23  ? 159 SER G CB    1 
ATOM   12107 O  OG    . SER F 6  159 ? 120.107 183.387 106.721 1.00 80.23  ? 159 SER G OG    1 
ATOM   12108 N  N     . ALA F 6  160 ? 121.331 181.323 105.581 1.00 81.57  ? 160 ALA G N     1 
ATOM   12109 C  CA    . ALA F 6  160 ? 122.721 181.010 105.277 1.00 81.57  ? 160 ALA G CA    1 
ATOM   12110 C  C     . ALA F 6  160 ? 123.567 182.274 105.179 1.00 81.57  ? 160 ALA G C     1 
ATOM   12111 O  O     . ALA F 6  160 ? 124.256 182.489 104.177 1.00 81.57  ? 160 ALA G O     1 
ATOM   12112 C  CB    . ALA F 6  160 ? 122.815 180.205 103.979 1.00 81.57  ? 160 ALA G CB    1 
ATOM   12113 N  N     . LYS F 6  161 ? 123.504 183.129 106.200 1.00 82.05  ? 161 LYS G N     1 
ATOM   12114 C  CA    . LYS F 6  161 ? 124.329 184.328 106.251 1.00 82.05  ? 161 LYS G CA    1 
ATOM   12115 C  C     . LYS F 6  161 ? 125.129 184.482 107.537 1.00 82.05  ? 161 LYS G C     1 
ATOM   12116 O  O     . LYS F 6  161 ? 126.040 185.316 107.571 1.00 82.05  ? 161 LYS G O     1 
ATOM   12117 C  CB    . LYS F 6  161 ? 123.468 185.587 106.052 1.00 82.05  ? 161 LYS G CB    1 
ATOM   12118 C  CG    . LYS F 6  161 ? 123.518 186.170 104.644 1.00 82.05  ? 161 LYS G CG    1 
ATOM   12119 C  CD    . LYS F 6  161 ? 122.767 185.312 103.638 1.00 82.05  ? 161 LYS G CD    1 
ATOM   12120 C  CE    . LYS F 6  161 ? 121.264 185.389 103.846 1.00 82.05  ? 161 LYS G CE    1 
ATOM   12121 N  NZ    . LYS F 6  161 ? 120.532 184.535 102.871 1.00 82.05  ? 161 LYS G NZ    1 
ATOM   12122 N  N     . GLU F 6  162 ? 124.830 183.716 108.584 1.00 83.22  ? 162 GLU G N     1 
ATOM   12123 C  CA    . GLU F 6  162 ? 125.528 183.829 109.856 1.00 83.22  ? 162 GLU G CA    1 
ATOM   12124 C  C     . GLU F 6  162 ? 125.857 182.444 110.395 1.00 83.22  ? 162 GLU G C     1 
ATOM   12125 O  O     . GLU F 6  162 ? 125.189 181.458 110.072 1.00 83.22  ? 162 GLU G O     1 
ATOM   12126 C  CB    . GLU F 6  162 ? 124.696 184.609 110.884 1.00 83.22  ? 162 GLU G CB    1 
ATOM   12127 C  CG    . GLU F 6  162 ? 123.329 184.008 111.161 1.00 83.22  ? 162 GLU G CG    1 
ATOM   12128 C  CD    . GLU F 6  162 ? 122.570 184.760 112.236 1.00 83.22  ? 162 GLU G CD    1 
ATOM   12129 O  OE1   . GLU F 6  162 ? 123.148 184.998 113.317 1.00 83.22  ? 162 GLU G OE1   1 
ATOM   12130 O  OE2   . GLU F 6  162 ? 121.396 185.114 112.000 1.00 83.22  ? 162 GLU G OE2   1 
ATOM   12131 N  N     . GLU F 6  163 ? 126.898 182.383 111.221 1.00 83.72  ? 163 GLU G N     1 
ATOM   12132 C  CA    . GLU F 6  163 ? 127.334 181.120 111.797 1.00 83.72  ? 163 GLU G CA    1 
ATOM   12133 C  C     . GLU F 6  163 ? 126.367 180.651 112.879 1.00 83.72  ? 163 GLU G C     1 
ATOM   12134 O  O     . GLU F 6  163 ? 125.726 181.452 113.565 1.00 83.72  ? 163 GLU G O     1 
ATOM   12135 C  CB    . GLU F 6  163 ? 128.740 181.254 112.381 1.00 83.72  ? 163 GLU G CB    1 
ATOM   12136 C  CG    . GLU F 6  163 ? 129.826 181.529 111.350 1.00 83.72  ? 163 GLU G CG    1 
ATOM   12137 C  CD    . GLU F 6  163 ? 130.080 183.011 111.144 1.00 83.72  ? 163 GLU G CD    1 
ATOM   12138 O  OE1   . GLU F 6  163 ? 129.104 183.790 111.113 1.00 83.72  ? 163 GLU G OE1   1 
ATOM   12139 O  OE2   . GLU F 6  163 ? 131.260 183.398 111.013 1.00 83.72  ? 163 GLU G OE2   1 
ATOM   12140 N  N     . LEU F 6  164 ? 126.271 179.334 113.028 1.00 79.89  ? 164 LEU G N     1 
ATOM   12141 C  CA    . LEU F 6  164 ? 125.403 178.722 114.023 1.00 79.89  ? 164 LEU G CA    1 
ATOM   12142 C  C     . LEU F 6  164 ? 126.144 178.534 115.341 1.00 79.89  ? 164 LEU G C     1 
ATOM   12143 O  O     . LEU F 6  164 ? 127.368 178.380 115.373 1.00 79.89  ? 164 LEU G O     1 
ATOM   12144 C  CB    . LEU F 6  164 ? 124.882 177.374 113.525 1.00 79.89  ? 164 LEU G CB    1 
ATOM   12145 C  CG    . LEU F 6  164 ? 123.943 177.400 112.320 1.00 79.89  ? 164 LEU G CG    1 
ATOM   12146 C  CD1   . LEU F 6  164 ? 123.742 175.999 111.768 1.00 79.89  ? 164 LEU G CD1   1 
ATOM   12147 C  CD2   . LEU F 6  164 ? 122.615 178.015 112.712 1.00 79.89  ? 164 LEU G CD2   1 
ATOM   12148 N  N     . VAL F 6  165 ? 125.386 178.549 116.436 1.00 77.07  ? 165 VAL G N     1 
ATOM   12149 C  CA    . VAL F 6  165 ? 125.926 178.351 117.775 1.00 77.07  ? 165 VAL G CA    1 
ATOM   12150 C  C     . VAL F 6  165 ? 125.082 177.312 118.499 1.00 77.07  ? 165 VAL G C     1 
ATOM   12151 O  O     . VAL F 6  165 ? 123.849 177.318 118.402 1.00 77.07  ? 165 VAL G O     1 
ATOM   12152 C  CB    . VAL F 6  165 ? 125.980 179.669 118.576 1.00 77.07  ? 165 VAL G CB    1 
ATOM   12153 C  CG1   . VAL F 6  165 ? 127.181 180.498 118.147 1.00 77.07  ? 165 VAL G CG1   1 
ATOM   12154 C  CG2   . VAL F 6  165 ? 124.694 180.460 118.395 1.00 77.07  ? 165 VAL G CG2   1 
ATOM   12155 N  N     . VAL F 6  166 ? 125.750 176.418 119.224 1.00 70.13  ? 166 VAL G N     1 
ATOM   12156 C  CA    . VAL F 6  166 ? 125.100 175.338 119.958 1.00 70.13  ? 166 VAL G CA    1 
ATOM   12157 C  C     . VAL F 6  166 ? 124.834 175.809 121.380 1.00 70.13  ? 166 VAL G C     1 
ATOM   12158 O  O     . VAL F 6  166 ? 125.722 176.376 122.030 1.00 70.13  ? 166 VAL G O     1 
ATOM   12159 C  CB    . VAL F 6  166 ? 125.964 174.065 119.953 1.00 70.13  ? 166 VAL G CB    1 
ATOM   12160 C  CG1   . VAL F 6  166 ? 125.184 172.889 120.514 1.00 70.13  ? 166 VAL G CG1   1 
ATOM   12161 C  CG2   . VAL F 6  166 ? 126.455 173.766 118.549 1.00 70.13  ? 166 VAL G CG2   1 
ATOM   12162 N  N     . VAL F 6  167 ? 123.617 175.577 121.866 1.00 76.16  ? 167 VAL G N     1 
ATOM   12163 C  CA    . VAL F 6  167 ? 123.227 175.989 123.208 1.00 76.16  ? 167 VAL G CA    1 
ATOM   12164 C  C     . VAL F 6  167 ? 122.697 174.784 123.972 1.00 76.16  ? 167 VAL G C     1 
ATOM   12165 O  O     . VAL F 6  167 ? 122.072 173.884 123.402 1.00 76.16  ? 167 VAL G O     1 
ATOM   12166 C  CB    . VAL F 6  167 ? 122.176 177.119 123.184 1.00 76.16  ? 167 VAL G CB    1 
ATOM   12167 C  CG1   . VAL F 6  167 ? 122.835 178.446 122.843 1.00 76.16  ? 167 VAL G CG1   1 
ATOM   12168 C  CG2   . VAL F 6  167 ? 121.068 176.794 122.196 1.00 76.16  ? 167 VAL G CG2   1 
ATOM   12169 N  N     . LYS F 6  168 ? 122.960 174.773 125.277 1.00 78.18  ? 168 LYS G N     1 
ATOM   12170 C  CA    . LYS F 6  168 ? 122.465 173.736 126.180 1.00 78.18  ? 168 LYS G CA    1 
ATOM   12171 C  C     . LYS F 6  168 ? 121.149 174.228 126.772 1.00 78.18  ? 168 LYS G C     1 
ATOM   12172 O  O     . LYS F 6  168 ? 121.140 175.009 127.727 1.00 78.18  ? 168 LYS G O     1 
ATOM   12173 C  CB    . LYS F 6  168 ? 123.483 173.430 127.274 1.00 78.18  ? 168 LYS G CB    1 
ATOM   12174 C  CG    . LYS F 6  168 ? 124.859 173.033 126.772 1.00 78.18  ? 168 LYS G CG    1 
ATOM   12175 C  CD    . LYS F 6  168 ? 125.796 172.757 127.937 1.00 78.18  ? 168 LYS G CD    1 
ATOM   12176 C  CE    . LYS F 6  168 ? 127.232 172.587 127.471 1.00 78.18  ? 168 LYS G CE    1 
ATOM   12177 N  NZ    . LYS F 6  168 ? 128.152 172.304 128.608 1.00 78.18  ? 168 LYS G NZ    1 
ATOM   12178 N  N     . GLY F 6  169 ? 120.040 173.772 126.206 1.00 78.06  ? 169 GLY G N     1 
ATOM   12179 C  CA    . GLY F 6  169 ? 118.737 174.176 126.702 1.00 78.06  ? 169 GLY G CA    1 
ATOM   12180 C  C     . GLY F 6  169 ? 117.640 173.515 125.901 1.00 78.06  ? 169 GLY G C     1 
ATOM   12181 O  O     . GLY F 6  169 ? 117.880 172.895 124.860 1.00 78.06  ? 169 GLY G O     1 
ATOM   12182 N  N     . THR F 6  170 ? 116.418 173.657 126.411 1.00 83.72  ? 170 THR G N     1 
ATOM   12183 C  CA    . THR F 6  170 ? 115.228 173.114 125.770 1.00 83.72  ? 170 THR G CA    1 
ATOM   12184 C  C     . THR F 6  170 ? 114.363 174.195 125.134 1.00 83.72  ? 170 THR G C     1 
ATOM   12185 O  O     . THR F 6  170 ? 113.253 173.899 124.680 1.00 83.72  ? 170 THR G O     1 
ATOM   12186 C  CB    . THR F 6  170 ? 114.403 172.310 126.777 1.00 83.72  ? 170 THR G CB    1 
ATOM   12187 O  OG1   . THR F 6  170 ? 114.157 173.109 127.942 1.00 83.72  ? 170 THR G OG1   1 
ATOM   12188 C  CG2   . THR F 6  170 ? 115.144 171.045 127.184 1.00 83.72  ? 170 THR G CG2   1 
ATOM   12189 N  N     . THR F 6  171 ? 114.840 175.436 125.092 1.00 90.03  ? 171 THR G N     1 
ATOM   12190 C  CA    . THR F 6  171 ? 114.090 176.555 124.538 1.00 90.03  ? 171 THR G CA    1 
ATOM   12191 C  C     . THR F 6  171 ? 114.849 177.139 123.357 1.00 90.03  ? 171 THR G C     1 
ATOM   12192 O  O     . THR F 6  171 ? 116.059 177.372 123.445 1.00 90.03  ? 171 THR G O     1 
ATOM   12193 C  CB    . THR F 6  171 ? 113.848 177.639 125.594 1.00 90.03  ? 171 THR G CB    1 
ATOM   12194 O  OG1   . THR F 6  171 ? 115.106 178.097 126.107 1.00 90.03  ? 171 THR G OG1   1 
ATOM   12195 C  CG2   . THR F 6  171 ? 113.007 177.092 126.738 1.00 90.03  ? 171 THR G CG2   1 
ATOM   12196 N  N     . LYS F 6  172 ? 114.137 177.373 122.256 1.00 88.82  ? 172 LYS G N     1 
ATOM   12197 C  CA    . LYS F 6  172 ? 114.717 177.980 121.060 1.00 88.82  ? 172 LYS G CA    1 
ATOM   12198 C  C     . LYS F 6  172 ? 114.577 179.492 121.189 1.00 88.82  ? 172 LYS G C     1 
ATOM   12199 O  O     . LYS F 6  172 ? 113.496 180.048 120.982 1.00 88.82  ? 172 LYS G O     1 
ATOM   12200 C  CB    . LYS F 6  172 ? 114.032 177.455 119.804 1.00 88.82  ? 172 LYS G CB    1 
ATOM   12201 C  CG    . LYS F 6  172 ? 114.920 177.429 118.571 1.00 88.82  ? 172 LYS G CG    1 
ATOM   12202 C  CD    . LYS F 6  172 ? 114.435 178.415 117.521 1.00 88.82  ? 172 LYS G CD    1 
ATOM   12203 C  CE    . LYS F 6  172 ? 115.288 178.348 116.265 1.00 88.82  ? 172 LYS G CE    1 
ATOM   12204 N  NZ    . LYS F 6  172 ? 114.734 179.191 115.170 1.00 88.82  ? 172 LYS G NZ    1 
ATOM   12205 N  N     . GLU F 6  173 ? 115.678 180.162 121.534 1.00 89.40  ? 173 GLU G N     1 
ATOM   12206 C  CA    . GLU F 6  173 ? 115.661 181.599 121.772 1.00 89.40  ? 173 GLU G CA    1 
ATOM   12207 C  C     . GLU F 6  173 ? 116.278 182.410 120.641 1.00 89.40  ? 173 GLU G C     1 
ATOM   12208 O  O     . GLU F 6  173 ? 116.031 183.619 120.565 1.00 89.40  ? 173 GLU G O     1 
ATOM   12209 C  CB    . GLU F 6  173 ? 116.396 181.927 123.077 1.00 89.40  ? 173 GLU G CB    1 
ATOM   12210 C  CG    . GLU F 6  173 ? 115.580 181.671 124.333 1.00 89.40  ? 173 GLU G CG    1 
ATOM   12211 C  CD    . GLU F 6  173 ? 116.328 182.043 125.598 1.00 89.40  ? 173 GLU G CD    1 
ATOM   12212 O  OE1   . GLU F 6  173 ? 117.543 182.322 125.512 1.00 89.40  ? 173 GLU G OE1   1 
ATOM   12213 O  OE2   . GLU F 6  173 ? 115.702 182.058 126.679 1.00 89.40  ? 173 GLU G OE2   1 
ATOM   12214 N  N     . GLY F 6  174 ? 117.061 181.789 119.772 1.00 82.52  ? 174 GLY G N     1 
ATOM   12215 C  CA    . GLY F 6  174 ? 117.706 182.506 118.689 1.00 82.52  ? 174 GLY G CA    1 
ATOM   12216 C  C     . GLY F 6  174 ? 117.572 181.752 117.385 1.00 82.52  ? 174 GLY G C     1 
ATOM   12217 O  O     . GLY F 6  174 ? 117.458 180.525 117.360 1.00 82.52  ? 174 GLY G O     1 
ATOM   12218 N  N     . SER F 6  175 ? 117.579 182.513 116.287 1.00 84.02  ? 175 SER G N     1 
ATOM   12219 C  CA    . SER F 6  175 ? 117.472 181.910 114.962 1.00 84.02  ? 175 SER G CA    1 
ATOM   12220 C  C     . SER F 6  175 ? 118.686 181.044 114.646 1.00 84.02  ? 175 SER G C     1 
ATOM   12221 O  O     . SER F 6  175 ? 118.550 179.966 114.056 1.00 84.02  ? 175 SER G O     1 
ATOM   12222 C  CB    . SER F 6  175 ? 117.299 182.998 113.903 1.00 84.02  ? 175 SER G CB    1 
ATOM   12223 O  OG    . SER F 6  175 ? 118.441 183.833 113.839 1.00 84.02  ? 175 SER G OG    1 
ATOM   12224 N  N     . ASN F 6  176 ? 119.879 181.496 115.033 1.00 83.97  ? 176 ASN G N     1 
ATOM   12225 C  CA    . ASN F 6  176 ? 121.112 180.761 114.793 1.00 83.97  ? 176 ASN G CA    1 
ATOM   12226 C  C     . ASN F 6  176 ? 121.465 179.817 115.937 1.00 83.97  ? 176 ASN G C     1 
ATOM   12227 O  O     . ASN F 6  176 ? 122.628 179.419 116.062 1.00 83.97  ? 176 ASN G O     1 
ATOM   12228 C  CB    . ASN F 6  176 ? 122.265 181.735 114.544 1.00 83.97  ? 176 ASN G CB    1 
ATOM   12229 C  CG    . ASN F 6  176 ? 122.519 182.652 115.725 1.00 83.97  ? 176 ASN G CG    1 
ATOM   12230 O  OD1   . ASN F 6  176 ? 121.634 182.883 116.549 1.00 83.97  ? 176 ASN G OD1   1 
ATOM   12231 N  ND2   . ASN F 6  176 ? 123.735 183.180 115.812 1.00 83.97  ? 176 ASN G ND2   1 
ATOM   12232 N  N     . GLU F 6  177 ? 120.492 179.447 116.764 1.00 82.51  ? 177 GLU G N     1 
ATOM   12233 C  CA    . GLU F 6  177 ? 120.722 178.611 117.933 1.00 82.51  ? 177 GLU G CA    1 
ATOM   12234 C  C     . GLU F 6  177 ? 120.329 177.175 117.617 1.00 82.51  ? 177 GLU G C     1 
ATOM   12235 O  O     . GLU F 6  177 ? 119.268 176.931 117.032 1.00 82.51  ? 177 GLU G O     1 
ATOM   12236 C  CB    . GLU F 6  177 ? 119.928 179.125 119.135 1.00 82.51  ? 177 GLU G CB    1 
ATOM   12237 C  CG    . GLU F 6  177 ? 120.767 179.872 120.156 1.00 82.51  ? 177 GLU G CG    1 
ATOM   12238 C  CD    . GLU F 6  177 ? 119.943 180.402 121.311 1.00 82.51  ? 177 GLU G CD    1 
ATOM   12239 O  OE1   . GLU F 6  177 ? 118.702 180.273 121.265 1.00 82.51  ? 177 GLU G OE1   1 
ATOM   12240 O  OE2   . GLU F 6  177 ? 120.536 180.945 122.266 1.00 82.51  ? 177 GLU G OE2   1 
ATOM   12241 N  N     . ILE F 6  178 ? 121.185 176.231 118.001 1.00 75.47  ? 178 ILE G N     1 
ATOM   12242 C  CA    . ILE F 6  178 ? 120.950 174.809 117.784 1.00 75.47  ? 178 ILE G CA    1 
ATOM   12243 C  C     . ILE F 6  178 ? 120.941 174.111 119.136 1.00 75.47  ? 178 ILE G C     1 
ATOM   12244 O  O     . ILE F 6  178 ? 121.882 174.262 119.926 1.00 75.47  ? 178 ILE G O     1 
ATOM   12245 C  CB    . ILE F 6  178 ? 122.012 174.190 116.857 1.00 75.47  ? 178 ILE G CB    1 
ATOM   12246 C  CG1   . ILE F 6  178 ? 122.086 174.964 115.539 1.00 75.47  ? 178 ILE G CG1   1 
ATOM   12247 C  CG2   . ILE F 6  178 ? 121.705 172.724 116.600 1.00 75.47  ? 178 ILE G CG2   1 
ATOM   12248 C  CD1   . ILE F 6  178 ? 120.793 174.959 114.756 1.00 75.47  ? 178 ILE G CD1   1 
ATOM   12249 N  N     . GLN F 6  179 ? 119.881 173.352 119.400 1.00 73.57  ? 179 GLN G N     1 
ATOM   12250 C  CA    . GLN F 6  179 ? 119.776 172.588 120.635 1.00 73.57  ? 179 GLN G CA    1 
ATOM   12251 C  C     . GLN F 6  179 ? 120.680 171.365 120.567 1.00 73.57  ? 179 GLN G C     1 
ATOM   12252 O  O     . GLN F 6  179 ? 120.660 170.619 119.583 1.00 73.57  ? 179 GLN G O     1 
ATOM   12253 C  CB    . GLN F 6  179 ? 118.327 172.165 120.878 1.00 73.57  ? 179 GLN G CB    1 
ATOM   12254 C  CG    . GLN F 6  179 ? 117.343 173.323 120.931 1.00 73.57  ? 179 GLN G CG    1 
ATOM   12255 C  CD    . GLN F 6  179 ? 116.214 173.084 121.913 1.00 73.57  ? 179 GLN G CD    1 
ATOM   12256 O  OE1   . GLN F 6  179 ? 116.198 172.081 122.627 1.00 73.57  ? 179 GLN G OE1   1 
ATOM   12257 N  NE2   . GLN F 6  179 ? 115.260 174.007 121.955 1.00 73.57  ? 179 GLN G NE2   1 
ATOM   12258 N  N     . ALA F 6  180 ? 121.473 171.161 121.614 1.00 66.78  ? 180 ALA G N     1 
ATOM   12259 C  CA    . ALA F 6  180 ? 122.390 170.033 121.661 1.00 66.78  ? 180 ALA G CA    1 
ATOM   12260 C  C     . ALA F 6  180 ? 121.665 168.763 122.084 1.00 66.78  ? 180 ALA G C     1 
ATOM   12261 O  O     . ALA F 6  180 ? 120.651 168.803 122.787 1.00 66.78  ? 180 ALA G O     1 
ATOM   12262 C  CB    . ALA F 6  180 ? 123.542 170.316 122.623 1.00 66.78  ? 180 ALA G CB    1 
ATOM   12263 N  N     . ILE F 6  181 ? 122.197 167.623 121.641 1.00 68.49  ? 181 ILE G N     1 
ATOM   12264 C  CA    . ILE F 6  181 ? 121.653 166.335 122.046 1.00 68.49  ? 181 ILE G CA    1 
ATOM   12265 C  C     . ILE F 6  181 ? 121.970 166.093 123.516 1.00 68.49  ? 181 ILE G C     1 
ATOM   12266 O  O     . ILE F 6  181 ? 123.091 166.344 123.979 1.00 68.49  ? 181 ILE G O     1 
ATOM   12267 C  CB    . ILE F 6  181 ? 122.217 165.211 121.160 1.00 68.49  ? 181 ILE G CB    1 
ATOM   12268 C  CG1   . ILE F 6  181 ? 122.160 165.616 119.686 1.00 68.49  ? 181 ILE G CG1   1 
ATOM   12269 C  CG2   . ILE F 6  181 ? 121.448 163.917 121.382 1.00 68.49  ? 181 ILE G CG2   1 
ATOM   12270 C  CD1   . ILE F 6  181 ? 122.993 164.738 118.781 1.00 68.49  ? 181 ILE G CD1   1 
ATOM   12271 N  N     . THR F 6  182 ? 120.977 165.612 124.261 1.00 68.49  ? 182 THR G N     1 
ATOM   12272 C  CA    . THR F 6  182 ? 121.147 165.378 125.690 1.00 68.49  ? 182 THR G CA    1 
ATOM   12273 C  C     . THR F 6  182 ? 122.097 164.208 125.919 1.00 68.49  ? 182 THR G C     1 
ATOM   12274 O  O     . THR F 6  182 ? 121.895 163.117 125.375 1.00 68.49  ? 182 THR G O     1 
ATOM   12275 C  CB    . THR F 6  182 ? 119.797 165.103 126.346 1.00 68.49  ? 182 THR G CB    1 
ATOM   12276 O  OG1   . THR F 6  182 ? 119.262 163.872 125.845 1.00 68.49  ? 182 THR G OG1   1 
ATOM   12277 C  CG2   . THR F 6  182 ? 118.822 166.232 126.046 1.00 68.49  ? 182 THR G CG2   1 
ATOM   12278 N  N     . GLY F 6  183 ? 123.132 164.435 126.727 1.00 61.23  ? 183 GLY G N     1 
ATOM   12279 C  CA    . GLY F 6  183 ? 124.116 163.417 127.022 1.00 61.23  ? 183 GLY G CA    1 
ATOM   12280 C  C     . GLY F 6  183 ? 125.285 163.352 126.066 1.00 61.23  ? 183 GLY G C     1 
ATOM   12281 O  O     . GLY F 6  183 ? 126.266 162.659 126.363 1.00 61.23  ? 183 GLY G O     1 
ATOM   12282 N  N     . SER F 6  184 ? 125.218 164.043 124.930 1.00 59.49  ? 184 SER G N     1 
ATOM   12283 C  CA    . SER F 6  184 ? 126.292 164.071 123.938 1.00 59.49  ? 184 SER G CA    1 
ATOM   12284 C  C     . SER F 6  184 ? 126.428 165.505 123.437 1.00 59.49  ? 184 SER G C     1 
ATOM   12285 O  O     . SER F 6  184 ? 125.688 165.942 122.553 1.00 59.49  ? 184 SER G O     1 
ATOM   12286 C  CB    . SER F 6  184 ? 126.007 163.101 122.803 1.00 59.49  ? 184 SER G CB    1 
ATOM   12287 O  OG    . SER F 6  184 ? 125.101 163.664 121.870 1.00 59.49  ? 184 SER G OG    1 
ATOM   12288 N  N     . THR F 6  185 ? 127.383 166.239 124.009 1.00 61.22  ? 185 THR G N     1 
ATOM   12289 C  CA    . THR F 6  185 ? 127.583 167.637 123.655 1.00 61.22  ? 185 THR G CA    1 
ATOM   12290 C  C     . THR F 6  185 ? 128.814 167.881 122.793 1.00 61.22  ? 185 THR G C     1 
ATOM   12291 O  O     . THR F 6  185 ? 128.849 168.879 122.066 1.00 61.22  ? 185 THR G O     1 
ATOM   12292 C  CB    . THR F 6  185 ? 127.681 168.500 124.920 1.00 61.22  ? 185 THR G CB    1 
ATOM   12293 O  OG1   . THR F 6  185 ? 127.650 167.642 126.113 1.00 61.22  ? 185 THR G OG1   1 
ATOM   12294 C  CG2   . THR F 6  185 ? 126.535 169.503 124.958 1.00 61.22  ? 185 THR G CG2   1 
ATOM   12295 N  N     . ILE F 6  186 ? 129.821 167.008 122.859 1.00 55.77  ? 186 ILE G N     1 
ATOM   12296 C  CA    . ILE F 6  186 ? 131.018 167.190 122.041 1.00 55.77  ? 186 ILE G CA    1 
ATOM   12297 C  C     . ILE F 6  186 ? 130.703 166.933 120.572 1.00 55.77  ? 186 ILE G C     1 
ATOM   12298 O  O     . ILE F 6  186 ? 131.125 167.687 119.687 1.00 55.77  ? 186 ILE G O     1 
ATOM   12299 C  CB    . ILE F 6  186 ? 132.159 166.287 122.542 1.00 55.77  ? 186 ILE G CB    1 
ATOM   12300 C  CG1   . ILE F 6  186 ? 132.411 166.528 124.031 1.00 55.77  ? 186 ILE G CG1   1 
ATOM   12301 C  CG2   . ILE F 6  186 ? 133.427 166.539 121.746 1.00 55.77  ? 186 ILE G CG2   1 
ATOM   12302 C  CD1   . ILE F 6  186 ? 133.366 165.539 124.656 1.00 55.77  ? 186 ILE G CD1   1 
ATOM   12303 N  N     . THR F 6  187 ? 129.954 165.863 120.291 1.00 55.53  ? 187 THR G N     1 
ATOM   12304 C  CA    . THR F 6  187 ? 129.518 165.542 118.930 1.00 55.53  ? 187 THR G CA    1 
ATOM   12305 C  C     . THR F 6  187 ? 128.617 166.616 118.340 1.00 55.53  ? 187 THR G C     1 
ATOM   12306 O  O     . THR F 6  187 ? 128.794 166.999 117.172 1.00 55.53  ? 187 THR G O     1 
ATOM   12307 C  CB    . THR F 6  187 ? 128.806 164.186 118.920 1.00 55.53  ? 187 THR G CB    1 
ATOM   12308 O  OG1   . THR F 6  187 ? 129.775 163.139 119.059 1.00 55.53  ? 187 THR G OG1   1 
ATOM   12309 C  CG2   . THR F 6  187 ? 128.033 163.972 117.627 1.00 55.53  ? 187 THR G CG2   1 
ATOM   12310 N  N     . SER F 6  188 ? 127.680 167.136 119.135 1.00 59.17  ? 188 SER G N     1 
ATOM   12311 C  CA    . SER F 6  188 ? 126.792 168.202 118.696 1.00 59.17  ? 188 SER G CA    1 
ATOM   12312 C  C     . SER F 6  188 ? 127.511 169.506 118.386 1.00 59.17  ? 188 SER G C     1 
ATOM   12313 O  O     . SER F 6  188 ? 126.958 170.336 117.658 1.00 59.17  ? 188 SER G O     1 
ATOM   12314 C  CB    . SER F 6  188 ? 125.718 168.472 119.760 1.00 59.17  ? 188 SER G CB    1 
ATOM   12315 O  OG    . SER F 6  188 ? 126.159 169.448 120.687 1.00 59.17  ? 188 SER G OG    1 
ATOM   12316 N  N     . LYS F 6  189 ? 128.717 169.709 118.915 1.00 59.10  ? 189 LYS G N     1 
ATOM   12317 C  CA    . LYS F 6  189 ? 129.513 170.886 118.602 1.00 59.10  ? 189 LYS G CA    1 
ATOM   12318 C  C     . LYS F 6  189 ? 130.467 170.662 117.436 1.00 59.10  ? 189 LYS G C     1 
ATOM   12319 O  O     . LYS F 6  189 ? 131.098 171.622 116.980 1.00 59.10  ? 189 LYS G O     1 
ATOM   12320 C  CB    . LYS F 6  189 ? 130.309 171.327 119.836 1.00 59.10  ? 189 LYS G CB    1 
ATOM   12321 C  CG    . LYS F 6  189 ? 130.518 172.832 119.944 1.00 59.10  ? 189 LYS G CG    1 
ATOM   12322 C  CD    . LYS F 6  189 ? 130.378 173.319 121.382 1.00 59.10  ? 189 LYS G CD    1 
ATOM   12323 C  CE    . LYS F 6  189 ? 131.091 172.401 122.362 1.00 59.10  ? 189 LYS G CE    1 
ATOM   12324 N  NZ    . LYS F 6  189 ? 130.707 172.687 123.771 1.00 59.10  ? 189 LYS G NZ    1 
ATOM   12325 N  N     . ALA F 6  190 ? 130.584 169.430 116.943 1.00 58.53  ? 190 ALA G N     1 
ATOM   12326 C  CA    . ALA F 6  190 ? 131.426 169.113 115.797 1.00 58.53  ? 190 ALA G CA    1 
ATOM   12327 C  C     . ALA F 6  190 ? 130.658 169.106 114.484 1.00 58.53  ? 190 ALA G C     1 
ATOM   12328 O  O     . ALA F 6  190 ? 131.188 169.549 113.461 1.00 58.53  ? 190 ALA G O     1 
ATOM   12329 C  CB    . ALA F 6  190 ? 132.105 167.754 115.996 1.00 58.53  ? 190 ALA G CB    1 
ATOM   12330 N  N     . VAL F 6  191 ? 129.422 168.602 114.490 1.00 60.05  ? 191 VAL G N     1 
ATOM   12331 C  CA    . VAL F 6  191 ? 128.588 168.649 113.293 1.00 60.05  ? 191 VAL G CA    1 
ATOM   12332 C  C     . VAL F 6  191 ? 128.261 170.093 112.928 1.00 60.05  ? 191 VAL G C     1 
ATOM   12333 O  O     . VAL F 6  191 ? 128.329 170.485 111.755 1.00 60.05  ? 191 VAL G O     1 
ATOM   12334 C  CB    . VAL F 6  191 ? 127.316 167.808 113.503 1.00 60.05  ? 191 VAL G CB    1 
ATOM   12335 C  CG1   . VAL F 6  191 ? 126.403 167.906 112.296 1.00 60.05  ? 191 VAL G CG1   1 
ATOM   12336 C  CG2   . VAL F 6  191 ? 127.680 166.358 113.783 1.00 60.05  ? 191 VAL G CG2   1 
ATOM   12337 N  N     . THR F 6  192 ? 127.912 170.908 113.928 1.00 62.47  ? 192 THR G N     1 
ATOM   12338 C  CA    . THR F 6  192 ? 127.661 172.323 113.684 1.00 62.47  ? 192 THR G CA    1 
ATOM   12339 C  C     . THR F 6  192 ? 128.918 173.036 113.204 1.00 62.47  ? 192 THR G C     1 
ATOM   12340 O  O     . THR F 6  192 ? 128.835 173.980 112.412 1.00 62.47  ? 192 THR G O     1 
ATOM   12341 C  CB    . THR F 6  192 ? 127.125 172.984 114.953 1.00 62.47  ? 192 THR G CB    1 
ATOM   12342 O  OG1   . THR F 6  192 ? 126.330 172.041 115.681 1.00 62.47  ? 192 THR G OG1   1 
ATOM   12343 C  CG2   . THR F 6  192 ? 126.268 174.186 114.603 1.00 62.47  ? 192 THR G CG2   1 
ATOM   12344 N  N     . SER F 6  193 ? 130.090 172.587 113.656 1.00 63.74  ? 193 SER G N     1 
ATOM   12345 C  CA    . SER F 6  193 ? 131.341 173.125 113.132 1.00 63.74  ? 193 SER G CA    1 
ATOM   12346 C  C     . SER F 6  193 ? 131.505 172.800 111.648 1.00 63.74  ? 193 SER G C     1 
ATOM   12347 O  O     . SER F 6  193 ? 131.910 173.664 110.857 1.00 63.74  ? 193 SER G O     1 
ATOM   12348 C  CB    . SER F 6  193 ? 132.514 172.584 113.950 1.00 63.74  ? 193 SER G CB    1 
ATOM   12349 O  OG    . SER F 6  193 ? 133.669 172.405 113.155 1.00 63.74  ? 193 SER G OG    1 
ATOM   12350 N  N     . GLY F 6  194 ? 131.183 171.567 111.251 1.00 63.59  ? 194 GLY G N     1 
ATOM   12351 C  CA    . GLY F 6  194 ? 131.211 171.228 109.837 1.00 63.59  ? 194 GLY G CA    1 
ATOM   12352 C  C     . GLY F 6  194 ? 130.236 172.061 109.027 1.00 63.59  ? 194 GLY G C     1 
ATOM   12353 O  O     . GLY F 6  194 ? 130.541 172.482 107.907 1.00 63.59  ? 194 GLY G O     1 
ATOM   12354 N  N     . VAL F 6  195 ? 129.061 172.338 109.597 1.00 64.41  ? 195 VAL G N     1 
ATOM   12355 C  CA    . VAL F 6  195 ? 128.126 173.261 108.958 1.00 64.41  ? 195 VAL G CA    1 
ATOM   12356 C  C     . VAL F 6  195 ? 128.739 174.652 108.841 1.00 64.41  ? 195 VAL G C     1 
ATOM   12357 O  O     . VAL F 6  195 ? 128.491 175.365 107.864 1.00 64.41  ? 195 VAL G O     1 
ATOM   12358 C  CB    . VAL F 6  195 ? 126.788 173.284 109.726 1.00 64.41  ? 195 VAL G CB    1 
ATOM   12359 C  CG1   . VAL F 6  195 ? 125.799 174.234 109.071 1.00 64.41  ? 195 VAL G CG1   1 
ATOM   12360 C  CG2   . VAL F 6  195 ? 126.197 171.890 109.790 1.00 64.41  ? 195 VAL G CG2   1 
ATOM   12361 N  N     . ASN F 6  196 ? 129.545 175.060 109.827 1.00 67.68  ? 196 ASN G N     1 
ATOM   12362 C  CA    . ASN F 6  196 ? 130.195 176.369 109.769 1.00 67.68  ? 196 ASN G CA    1 
ATOM   12363 C  C     . ASN F 6  196 ? 131.209 176.455 108.629 1.00 67.68  ? 196 ASN G C     1 
ATOM   12364 O  O     . ASN F 6  196 ? 131.227 177.447 107.886 1.00 67.68  ? 196 ASN G O     1 
ATOM   12365 C  CB    . ASN F 6  196 ? 130.850 176.692 111.110 1.00 67.68  ? 196 ASN G CB    1 
ATOM   12366 C  CG    . ASN F 6  196 ? 129.832 176.995 112.191 1.00 67.68  ? 196 ASN G CG    1 
ATOM   12367 O  OD1   . ASN F 6  196 ? 128.872 177.730 111.962 1.00 67.68  ? 196 ASN G OD1   1 
ATOM   12368 N  ND2   . ASN F 6  196 ? 130.034 176.428 113.374 1.00 67.68  ? 196 ASN G ND2   1 
ATOM   12369 N  N     . MET F 6  197 ? 132.061 175.434 108.465 1.00 71.81  ? 197 MET G N     1 
ATOM   12370 C  CA    . MET F 6  197 ? 132.915 175.425 107.271 1.00 71.81  ? 197 MET G CA    1 
ATOM   12371 C  C     . MET F 6  197 ? 132.095 175.380 105.986 1.00 71.81  ? 197 MET G C     1 
ATOM   12372 O  O     . MET F 6  197 ? 132.475 175.998 104.983 1.00 71.81  ? 197 MET G O     1 
ATOM   12373 C  CB    . MET F 6  197 ? 133.954 174.292 107.256 1.00 71.81  ? 197 MET G CB    1 
ATOM   12374 C  CG    . MET F 6  197 ? 135.315 174.603 107.905 1.00 71.81  ? 197 MET G CG    1 
ATOM   12375 S  SD    . MET F 6  197 ? 136.092 173.497 109.097 1.00 71.81  ? 197 MET G SD    1 
ATOM   12376 C  CE    . MET F 6  197 ? 134.912 173.437 110.413 1.00 71.81  ? 197 MET G CE    1 
ATOM   12377 N  N     . SER F 6  198 ? 130.971 174.659 105.990 1.00 72.47  ? 198 SER G N     1 
ATOM   12378 C  CA    . SER F 6  198 ? 130.149 174.591 104.785 1.00 72.47  ? 198 SER G CA    1 
ATOM   12379 C  C     . SER F 6  198 ? 129.581 175.956 104.410 1.00 72.47  ? 198 SER G C     1 
ATOM   12380 O  O     . SER F 6  198 ? 129.600 176.342 103.233 1.00 72.47  ? 198 SER G O     1 
ATOM   12381 C  CB    . SER F 6  198 ? 129.026 173.575 104.976 1.00 72.47  ? 198 SER G CB    1 
ATOM   12382 O  OG    . SER F 6  198 ? 129.405 172.308 104.468 1.00 72.47  ? 198 SER G OG    1 
ATOM   12383 N  N     . ILE F 6  199 ? 129.080 176.709 105.393 1.00 75.02  ? 199 ILE G N     1 
ATOM   12384 C  CA    . ILE F 6  199 ? 128.480 178.000 105.067 1.00 75.02  ? 199 ILE G CA    1 
ATOM   12385 C  C     . ILE F 6  199 ? 129.585 178.991 104.708 1.00 75.02  ? 199 ILE G C     1 
ATOM   12386 O  O     . ILE F 6  199 ? 129.388 179.860 103.855 1.00 75.02  ? 199 ILE G O     1 
ATOM   12387 C  CB    . ILE F 6  199 ? 127.575 178.512 106.215 1.00 75.02  ? 199 ILE G CB    1 
ATOM   12388 C  CG1   . ILE F 6  199 ? 127.147 179.970 106.025 1.00 75.02  ? 199 ILE G CG1   1 
ATOM   12389 C  CG2   . ILE F 6  199 ? 128.278 178.470 107.536 1.00 75.02  ? 199 ILE G CG2   1 
ATOM   12390 C  CD1   . ILE F 6  199 ? 126.427 180.239 104.719 1.00 75.02  ? 199 ILE G CD1   1 
ATOM   12391 N  N     . GLN F 6  200 ? 130.775 178.861 105.310 1.00 78.98  ? 200 GLN G N     1 
ATOM   12392 C  CA    . GLN F 6  200 ? 131.891 179.708 104.889 1.00 78.98  ? 200 GLN G CA    1 
ATOM   12393 C  C     . GLN F 6  200 ? 132.276 179.443 103.435 1.00 78.98  ? 200 GLN G C     1 
ATOM   12394 O  O     . GLN F 6  200 ? 132.522 180.385 102.667 1.00 78.98  ? 200 GLN G O     1 
ATOM   12395 C  CB    . GLN F 6  200 ? 133.092 179.493 105.809 1.00 78.98  ? 200 GLN G CB    1 
ATOM   12396 C  CG    . GLN F 6  200 ? 132.964 180.171 107.162 1.00 78.98  ? 200 GLN G CG    1 
ATOM   12397 C  CD    . GLN F 6  200 ? 134.238 180.085 107.976 1.00 78.98  ? 200 GLN G CD    1 
ATOM   12398 O  OE1   . GLN F 6  200 ? 135.215 179.466 107.556 1.00 78.98  ? 200 GLN G OE1   1 
ATOM   12399 N  NE2   . GLN F 6  200 ? 134.235 180.708 109.148 1.00 78.98  ? 200 GLN G NE2   1 
ATOM   12400 N  N     . VAL F 6  201 ? 132.317 178.167 103.038 1.00 78.61  ? 201 VAL G N     1 
ATOM   12401 C  CA    . VAL F 6  201 ? 132.625 177.819 101.652 1.00 78.61  ? 201 VAL G CA    1 
ATOM   12402 C  C     . VAL F 6  201 ? 131.552 178.362 100.714 1.00 78.61  ? 201 VAL G C     1 
ATOM   12403 O  O     . VAL F 6  201 ? 131.858 178.910 99.647  1.00 78.61  ? 201 VAL G O     1 
ATOM   12404 C  CB    . VAL F 6  201 ? 132.791 176.293 101.513 1.00 78.61  ? 201 VAL G CB    1 
ATOM   12405 C  CG1   . VAL F 6  201 ? 132.714 175.864 100.054 1.00 78.61  ? 201 VAL G CG1   1 
ATOM   12406 C  CG2   . VAL F 6  201 ? 134.108 175.849 102.131 1.00 78.61  ? 201 VAL G CG2   1 
ATOM   12407 N  N     . TYR F 6  202 ? 130.280 178.230 101.103 1.00 82.95  ? 202 TYR G N     1 
ATOM   12408 C  CA    . TYR F 6  202 ? 129.190 178.754 100.282 1.00 82.95  ? 202 TYR G CA    1 
ATOM   12409 C  C     . TYR F 6  202 ? 129.258 180.274 100.163 1.00 82.95  ? 202 TYR G C     1 
ATOM   12410 O  O     . TYR F 6  202 ? 128.979 180.830 99.094  1.00 82.95  ? 202 TYR G O     1 
ATOM   12411 C  CB    . TYR F 6  202 ? 127.845 178.320 100.862 1.00 82.95  ? 202 TYR G CB    1 
ATOM   12412 C  CG    . TYR F 6  202 ? 126.651 179.002 100.232 1.00 82.95  ? 202 TYR G CG    1 
ATOM   12413 C  CD1   . TYR F 6  202 ? 126.185 178.615 98.983  1.00 82.95  ? 202 TYR G CD1   1 
ATOM   12414 C  CD2   . TYR F 6  202 ? 125.982 180.026 100.893 1.00 82.95  ? 202 TYR G CD2   1 
ATOM   12415 C  CE1   . TYR F 6  202 ? 125.092 179.235 98.405  1.00 82.95  ? 202 TYR G CE1   1 
ATOM   12416 C  CE2   . TYR F 6  202 ? 124.890 180.651 100.324 1.00 82.95  ? 202 TYR G CE2   1 
ATOM   12417 C  CZ    . TYR F 6  202 ? 124.449 180.252 99.080  1.00 82.95  ? 202 TYR G CZ    1 
ATOM   12418 O  OH    . TYR F 6  202 ? 123.360 180.871 98.509  1.00 82.95  ? 202 TYR G OH    1 
ATOM   12419 N  N     . GLN F 6  203 ? 129.611 180.959 101.252 1.00 84.16  ? 203 GLN G N     1 
ATOM   12420 C  CA    . GLN F 6  203 ? 129.735 182.412 101.218 1.00 84.16  ? 203 GLN G CA    1 
ATOM   12421 C  C     . GLN F 6  203 ? 130.867 182.845 100.299 1.00 84.16  ? 203 GLN G C     1 
ATOM   12422 O  O     . GLN F 6  203 ? 130.738 183.835 99.570  1.00 84.16  ? 203 GLN G O     1 
ATOM   12423 C  CB    . GLN F 6  203 ? 129.956 182.955 102.630 1.00 84.16  ? 203 GLN G CB    1 
ATOM   12424 C  CG    . GLN F 6  203 ? 128.688 183.090 103.455 1.00 84.16  ? 203 GLN G CG    1 
ATOM   12425 C  CD    . GLN F 6  203 ? 128.970 183.482 104.892 1.00 84.16  ? 203 GLN G CD    1 
ATOM   12426 O  OE1   . GLN F 6  203 ? 130.086 183.317 105.384 1.00 84.16  ? 203 GLN G OE1   1 
ATOM   12427 N  NE2   . GLN F 6  203 ? 127.957 184.005 105.573 1.00 84.16  ? 203 GLN G NE2   1 
ATOM   12428 N  N     . ASN F 6  204 ? 131.993 182.124 100.330 1.00 83.19  ? 204 ASN G N     1 
ATOM   12429 C  CA    . ASN F 6  204 ? 133.073 182.434 99.397  1.00 83.19  ? 204 ASN G CA    1 
ATOM   12430 C  C     . ASN F 6  204 ? 132.650 182.173 97.956  1.00 83.19  ? 204 ASN G C     1 
ATOM   12431 O  O     . ASN F 6  204 ? 132.980 182.954 97.055  1.00 83.19  ? 204 ASN G O     1 
ATOM   12432 C  CB    . ASN F 6  204 ? 134.323 181.622 99.727  1.00 83.19  ? 204 ASN G CB    1 
ATOM   12433 C  CG    . ASN F 6  204 ? 135.426 181.824 98.704  1.00 83.19  ? 204 ASN G CG    1 
ATOM   12434 O  OD1   . ASN F 6  204 ? 135.561 181.050 97.757  1.00 83.19  ? 204 ASN G OD1   1 
ATOM   12435 N  ND2   . ASN F 6  204 ? 136.223 182.869 98.893  1.00 83.19  ? 204 ASN G ND2   1 
ATOM   12436 N  N     . LEU F 6  205 ? 131.924 181.077 97.720  1.00 81.66  ? 205 LEU G N     1 
ATOM   12437 C  CA    . LEU F 6  205 ? 131.502 180.727 96.368  1.00 81.66  ? 205 LEU G CA    1 
ATOM   12438 C  C     . LEU F 6  205 ? 130.444 181.674 95.820  1.00 81.66  ? 205 LEU G C     1 
ATOM   12439 O  O     . LEU F 6  205 ? 130.351 181.837 94.598  1.00 81.66  ? 205 LEU G O     1 
ATOM   12440 C  CB    . LEU F 6  205 ? 130.972 179.292 96.340  1.00 81.66  ? 205 LEU G CB    1 
ATOM   12441 C  CG    . LEU F 6  205 ? 132.012 178.171 96.372  1.00 81.66  ? 205 LEU G CG    1 
ATOM   12442 C  CD1   . LEU F 6  205 ? 131.339 176.825 96.583  1.00 81.66  ? 205 LEU G CD1   1 
ATOM   12443 C  CD2   . LEU F 6  205 ? 132.835 178.167 95.093  1.00 81.66  ? 205 LEU G CD2   1 
ATOM   12444 N  N     . SER F 6  206 ? 129.644 182.297 96.689  1.00 77.44  ? 206 SER G N     1 
ATOM   12445 C  CA    . SER F 6  206 ? 128.605 183.204 96.215  1.00 77.44  ? 206 SER G CA    1 
ATOM   12446 C  C     . SER F 6  206 ? 129.188 184.521 95.715  1.00 77.44  ? 206 SER G C     1 
ATOM   12447 O  O     . SER F 6  206 ? 128.519 185.250 94.974  1.00 77.44  ? 206 SER G O     1 
ATOM   12448 C  CB    . SER F 6  206 ? 127.587 183.462 97.325  1.00 77.44  ? 206 SER G CB    1 
ATOM   12449 O  OG    . SER F 6  206 ? 126.640 184.440 96.931  1.00 77.44  ? 206 SER G OG    1 
ATOM   12450 N  N     . LYS F 6  207 ? 130.418 184.841 96.104  1.00 79.72  ? 207 LYS G N     1 
ATOM   12451 C  CA    . LYS F 6  207 ? 131.054 186.086 95.681  1.00 79.72  ? 207 LYS G CA    1 
ATOM   12452 C  C     . LYS F 6  207 ? 131.565 185.972 94.249  1.00 79.72  ? 207 LYS G C     1 
ATOM   12453 O  O     . LYS F 6  207 ? 131.871 186.976 93.607  1.00 79.72  ? 207 LYS G O     1 
ATOM   12454 C  CB    . LYS F 6  207 ? 132.206 186.462 96.622  1.00 79.72  ? 207 LYS G CB    1 
ATOM   12455 C  CG    . LYS F 6  207 ? 131.858 186.531 98.112  1.00 79.72  ? 207 LYS G CG    1 
ATOM   12456 C  CD    . LYS F 6  207 ? 130.465 187.097 98.375  1.00 79.72  ? 207 LYS G CD    1 
ATOM   12457 C  CE    . LYS F 6  207 ? 130.325 187.581 99.808  1.00 79.72  ? 207 LYS G CE    1 
ATOM   12458 N  NZ    . LYS F 6  207 ? 129.031 188.280 100.033 1.00 79.72  ? 207 LYS G NZ    1 
HETATM 12459 FE FE1   . FES G 7  .   ? 141.033 136.560 122.597 1.00 29.47  ? 201 FES A FE1   1 
HETATM 12460 FE FE2   . FES G 7  .   ? 140.975 138.953 121.352 1.00 29.47  ? 201 FES A FE2   1 
HETATM 12461 S  S1    . FES G 7  .   ? 139.828 137.143 120.849 1.00 29.47  ? 201 FES A S1    1 
HETATM 12462 S  S2    . FES G 7  .   ? 142.287 138.323 123.003 1.00 29.47  ? 201 FES A S2    1 
HETATM 12463 FE FE1   . SF4 H 8  .   ? 135.156 104.582 171.595 1.00 23.28  ? 401 SF4 B FE1   1 
HETATM 12464 FE FE2   . SF4 H 8  .   ? 135.288 107.194 172.401 1.00 23.28  ? 401 SF4 B FE2   1 
HETATM 12465 FE FE3   . SF4 H 8  .   ? 132.879 105.895 172.357 1.00 23.28  ? 401 SF4 B FE3   1 
HETATM 12466 FE FE4   . SF4 H 8  .   ? 134.124 106.561 170.012 1.00 23.28  ? 401 SF4 B FE4   1 
HETATM 12467 S  S1    . SF4 H 8  .   ? 133.316 107.996 171.586 1.00 23.28  ? 401 SF4 B S1    1 
HETATM 12468 S  S2    . SF4 H 8  .   ? 133.144 104.567 170.525 1.00 23.28  ? 401 SF4 B S2    1 
HETATM 12469 S  S3    . SF4 H 8  .   ? 136.308 106.270 170.586 1.00 23.28  ? 401 SF4 B S3    1 
HETATM 12470 S  S4    . SF4 H 8  .   ? 134.678 105.402 173.664 1.00 23.28  ? 401 SF4 B S4    1 
HETATM 12471 FE FE1   . SF4 I 8  .   ? 135.520 113.116 163.145 1.00 35.79  ? 402 SF4 B FE1   1 
HETATM 12472 FE FE2   . SF4 I 8  .   ? 136.689 115.515 162.551 1.00 35.79  ? 402 SF4 B FE2   1 
HETATM 12473 FE FE3   . SF4 I 8  .   ? 136.170 113.719 160.558 1.00 35.79  ? 402 SF4 B FE3   1 
HETATM 12474 FE FE4   . SF4 I 8  .   ? 138.145 113.207 162.379 1.00 35.79  ? 402 SF4 B FE4   1 
HETATM 12475 S  S1    . SF4 I 8  .   ? 138.090 114.906 160.864 1.00 35.79  ? 402 SF4 B S1    1 
HETATM 12476 S  S2    . SF4 I 8  .   ? 136.553 111.751 161.642 1.00 35.79  ? 402 SF4 B S2    1 
HETATM 12477 S  S3    . SF4 I 8  .   ? 137.239 114.114 164.262 1.00 35.79  ? 402 SF4 B S3    1 
HETATM 12478 S  S4    . SF4 I 8  .   ? 134.642 114.783 161.867 1.00 35.79  ? 402 SF4 B S4    1 
HETATM 12479 FE FE1   . SF4 J 8  .   ? 146.488 110.452 141.501 1.00 120.65 ? 403 SF4 B FE1   1 
HETATM 12480 FE FE2   . SF4 J 8  .   ? 148.164 112.308 142.609 1.00 120.65 ? 403 SF4 B FE2   1 
HETATM 12481 FE FE3   . SF4 J 8  .   ? 145.485 112.833 142.408 1.00 120.65 ? 403 SF4 B FE3   1 
HETATM 12482 FE FE4   . SF4 J 8  .   ? 147.039 112.766 140.155 1.00 120.65 ? 403 SF4 B FE4   1 
HETATM 12483 S  S1    . SF4 J 8  .   ? 147.201 114.245 141.881 1.00 120.65 ? 403 SF4 B S1    1 
HETATM 12484 S  S2    . SF4 J 8  .   ? 144.992 111.803 140.436 1.00 120.65 ? 403 SF4 B S2    1 
HETATM 12485 S  S3    . SF4 J 8  .   ? 148.513 111.115 140.700 1.00 120.65 ? 403 SF4 B S3    1 
HETATM 12486 S  S4    . SF4 J 8  .   ? 146.470 111.200 143.656 1.00 120.65 ? 403 SF4 B S4    1 
HETATM 12487 FE FE1   . SF4 K 8  .   ? 140.015 110.651 149.779 1.00 28.04  ? 404 SF4 B FE1   1 
HETATM 12488 FE FE2   . SF4 K 8  .   ? 139.004 110.301 152.295 1.00 28.04  ? 404 SF4 B FE2   1 
HETATM 12489 FE FE3   . SF4 K 8  .   ? 138.025 108.825 150.214 1.00 28.04  ? 404 SF4 B FE3   1 
HETATM 12490 FE FE4   . SF4 K 8  .   ? 137.488 111.504 150.362 1.00 28.04  ? 404 SF4 B FE4   1 
HETATM 12491 S  S1    . SF4 K 8  .   ? 136.813 109.888 151.821 1.00 28.04  ? 404 SF4 B S1    1 
HETATM 12492 S  S2    . SF4 K 8  .   ? 138.144 110.343 148.517 1.00 28.04  ? 404 SF4 B S2    1 
HETATM 12493 S  S3    . SF4 K 8  .   ? 139.432 112.281 151.255 1.00 28.04  ? 404 SF4 B S3    1 
HETATM 12494 S  S4    . SF4 K 8  .   ? 140.141 108.766 151.056 1.00 28.04  ? 404 SF4 B S4    1 
HETATM 12495 FE FE1   . SF4 L 8  .   ? 137.502 88.208  164.299 1.00 44.39  ? 405 SF4 B FE1   1 
HETATM 12496 FE FE2   . SF4 L 8  .   ? 137.635 85.825  162.965 1.00 44.39  ? 405 SF4 B FE2   1 
HETATM 12497 FE FE3   . SF4 L 8  .   ? 139.846 86.799  164.239 1.00 44.39  ? 405 SF4 B FE3   1 
HETATM 12498 FE FE4   . SF4 L 8  .   ? 138.924 88.025  161.973 1.00 44.39  ? 405 SF4 B FE4   1 
HETATM 12499 S  S1    . SF4 L 8  .   ? 139.759 85.910  162.144 1.00 44.39  ? 405 SF4 B S1    1 
HETATM 12500 S  S2    . SF4 L 8  .   ? 139.587 89.039  163.901 1.00 44.39  ? 405 SF4 B S2    1 
HETATM 12501 S  S3    . SF4 L 8  .   ? 136.675 87.755  162.225 1.00 44.39  ? 405 SF4 B S3    1 
HETATM 12502 S  S4    . SF4 L 8  .   ? 137.887 86.154  165.204 1.00 44.39  ? 405 SF4 B S4    1 
HETATM 12503 FE FE1   . SF4 M 8  .   ? 137.791 95.426  173.433 1.00 37.86  ? 406 SF4 B FE1   1 
HETATM 12504 FE FE2   . SF4 M 8  .   ? 136.945 93.239  174.842 1.00 37.86  ? 406 SF4 B FE2   1 
HETATM 12505 FE FE3   . SF4 M 8  .   ? 137.960 92.933  172.323 1.00 37.86  ? 406 SF4 B FE3   1 
HETATM 12506 FE FE4   . SF4 M 8  .   ? 135.516 94.112  172.682 1.00 37.86  ? 406 SF4 B FE4   1 
HETATM 12507 S  S1    . SF4 M 8  .   ? 136.083 91.957  173.166 1.00 37.86  ? 406 SF4 B S1    1 
HETATM 12508 S  S2    . SF4 M 8  .   ? 137.193 94.830  171.318 1.00 37.86  ? 406 SF4 B S2    1 
HETATM 12509 S  S3    . SF4 M 8  .   ? 135.864 95.233  174.634 1.00 37.86  ? 406 SF4 B S3    1 
HETATM 12510 S  S4    . SF4 M 8  .   ? 139.073 93.688  174.162 1.00 37.86  ? 406 SF4 B S4    1 
HETATM 12511 FE FE1   . SF4 N 8  .   ? 135.760 73.376  156.811 1.00 140.88 ? 407 SF4 B FE1   1 
HETATM 12512 FE FE2   . SF4 N 8  .   ? 138.328 72.917  157.637 1.00 140.88 ? 407 SF4 B FE2   1 
HETATM 12513 FE FE3   . SF4 N 8  .   ? 136.233 71.816  159.010 1.00 140.88 ? 407 SF4 B FE3   1 
HETATM 12514 FE FE4   . SF4 N 8  .   ? 136.679 74.516  159.120 1.00 140.88 ? 407 SF4 B FE4   1 
HETATM 12515 S  S1    . SF4 N 8  .   ? 138.052 72.868  159.898 1.00 140.88 ? 407 SF4 B S1    1 
HETATM 12516 S  S2    . SF4 N 8  .   ? 134.676 73.471  158.813 1.00 140.88 ? 407 SF4 B S2    1 
HETATM 12517 S  S3    . SF4 N 8  .   ? 137.428 74.916  157.008 1.00 140.88 ? 407 SF4 B S3    1 
HETATM 12518 S  S4    . SF4 N 8  .   ? 136.842 71.369  156.862 1.00 140.88 ? 407 SF4 B S4    1 
HETATM 12519 FE FE1   . SF4 O 8  .   ? 138.622 67.710  149.245 1.00 162.25 ? 408 SF4 B FE1   1 
HETATM 12520 FE FE2   . SF4 O 8  .   ? 140.156 65.503  149.750 1.00 162.25 ? 408 SF4 B FE2   1 
HETATM 12521 FE FE3   . SF4 O 8  .   ? 137.798 65.243  148.389 1.00 162.25 ? 408 SF4 B FE3   1 
HETATM 12522 FE FE4   . SF4 O 8  .   ? 137.780 65.849  151.063 1.00 162.25 ? 408 SF4 B FE4   1 
HETATM 12523 S  S1    . SF4 O 8  .   ? 138.541 63.931  150.100 1.00 162.25 ? 408 SF4 B S1    1 
HETATM 12524 S  S2    . SF4 O 8  .   ? 136.529 66.827  149.430 1.00 162.25 ? 408 SF4 B S2    1 
HETATM 12525 S  S3    . SF4 O 8  .   ? 139.635 67.169  151.215 1.00 162.25 ? 408 SF4 B S3    1 
HETATM 12526 S  S4    . SF4 O 8  .   ? 139.651 66.380  147.706 1.00 162.25 ? 408 SF4 B S4    1 
HETATM 12527 N  N1    . FMN P 9  .   ? 156.622 136.002 182.168 1.00 30.28  ? 501 FMN C N1    1 
HETATM 12528 C  C2    . FMN P 9  .   ? 156.517 136.736 183.297 1.00 30.28  ? 501 FMN C C2    1 
HETATM 12529 O  O2    . FMN P 9  .   ? 157.266 136.536 184.253 1.00 30.28  ? 501 FMN C O2    1 
HETATM 12530 N  N3    . FMN P 9  .   ? 155.593 137.718 183.435 1.00 30.28  ? 501 FMN C N3    1 
HETATM 12531 C  C4    . FMN P 9  .   ? 154.708 138.026 182.433 1.00 30.28  ? 501 FMN C C4    1 
HETATM 12532 O  O4    . FMN P 9  .   ? 153.890 138.919 182.599 1.00 30.28  ? 501 FMN C O4    1 
HETATM 12533 C  C4A   . FMN P 9  .   ? 154.783 137.287 181.241 1.00 30.28  ? 501 FMN C C4A   1 
HETATM 12534 N  N5    . FMN P 9  .   ? 153.947 137.569 180.278 1.00 30.28  ? 501 FMN C N5    1 
HETATM 12535 C  C5A   . FMN P 9  .   ? 154.041 136.834 179.127 1.00 30.28  ? 501 FMN C C5A   1 
HETATM 12536 C  C6    . FMN P 9  .   ? 153.149 137.125 178.081 1.00 30.28  ? 501 FMN C C6    1 
HETATM 12537 C  C7    . FMN P 9  .   ? 153.184 136.431 176.896 1.00 30.28  ? 501 FMN C C7    1 
HETATM 12538 C  C7M   . FMN P 9  .   ? 152.212 136.770 175.797 1.00 30.28  ? 501 FMN C C7M   1 
HETATM 12539 C  C8    . FMN P 9  .   ? 154.136 135.401 176.722 1.00 30.28  ? 501 FMN C C8    1 
HETATM 12540 C  C8M   . FMN P 9  .   ? 154.191 134.625 175.431 1.00 30.28  ? 501 FMN C C8M   1 
HETATM 12541 C  C9    . FMN P 9  .   ? 155.017 135.104 177.741 1.00 30.28  ? 501 FMN C C9    1 
HETATM 12542 C  C9A   . FMN P 9  .   ? 154.991 135.808 178.956 1.00 30.28  ? 501 FMN C C9A   1 
HETATM 12543 N  N10   . FMN P 9  .   ? 155.864 135.537 180.007 1.00 30.28  ? 501 FMN C N10   1 
HETATM 12544 C  C10   . FMN P 9  .   ? 155.793 136.263 181.181 1.00 30.28  ? 501 FMN C C10   1 
HETATM 12545 C  "C1'" . FMN P 9  .   ? 156.876 134.473 179.875 1.00 30.28  ? 501 FMN C "C1'" 1 
HETATM 12546 C  "C2'" . FMN P 9  .   ? 158.207 135.006 179.379 1.00 30.28  ? 501 FMN C "C2'" 1 
HETATM 12547 O  "O2'" . FMN P 9  .   ? 158.181 135.126 177.962 1.00 30.28  ? 501 FMN C "O2'" 1 
HETATM 12548 C  "C3'" . FMN P 9  .   ? 159.370 134.106 179.801 1.00 30.28  ? 501 FMN C "C3'" 1 
HETATM 12549 O  "O3'" . FMN P 9  .   ? 159.266 132.866 179.117 1.00 30.28  ? 501 FMN C "O3'" 1 
HETATM 12550 C  "C4'" . FMN P 9  .   ? 159.394 133.837 181.306 1.00 30.28  ? 501 FMN C "C4'" 1 
HETATM 12551 O  "O4'" . FMN P 9  .   ? 159.273 135.078 182.003 1.00 30.28  ? 501 FMN C "O4'" 1 
HETATM 12552 C  "C5'" . FMN P 9  .   ? 160.666 133.160 181.757 1.00 30.28  ? 501 FMN C "C5'" 1 
HETATM 12553 O  "O5'" . FMN P 9  .   ? 160.453 132.614 183.087 1.00 30.28  ? 501 FMN C "O5'" 1 
HETATM 12554 P  P     . FMN P 9  .   ? 161.734 132.311 184.017 1.00 30.28  ? 501 FMN C P     1 
HETATM 12555 O  O1P   . FMN P 9  .   ? 162.169 133.662 184.571 1.00 30.28  ? 501 FMN C O1P   1 
HETATM 12556 O  O2P   . FMN P 9  .   ? 161.250 131.364 185.095 1.00 30.28  ? 501 FMN C O2P   1 
HETATM 12557 O  O3P   . FMN P 9  .   ? 162.764 131.682 183.101 1.00 30.28  ? 501 FMN C O3P   1 
HETATM 12558 P  PA    . NAD Q 10 .   ? 158.333 129.344 175.660 1.00 50.67  ? 502 NAD C PA    1 
HETATM 12559 O  O1A   . NAD Q 10 .   ? 158.579 129.160 174.233 1.00 50.67  ? 502 NAD C O1A   1 
HETATM 12560 O  O2A   . NAD Q 10 .   ? 157.191 128.719 176.275 1.00 50.67  ? 502 NAD C O2A   1 
HETATM 12561 O  O5B   . NAD Q 10 .   ? 159.656 128.989 176.508 1.00 50.67  ? 502 NAD C O5B   1 
HETATM 12562 C  C5B   . NAD Q 10 .   ? 160.131 129.715 177.657 1.00 50.67  ? 502 NAD C C5B   1 
HETATM 12563 C  C4B   . NAD Q 10 .   ? 161.626 129.859 177.914 1.00 50.67  ? 502 NAD C C4B   1 
HETATM 12564 O  O4B   . NAD Q 10 .   ? 162.263 128.896 177.175 1.00 50.67  ? 502 NAD C O4B   1 
HETATM 12565 C  C3B   . NAD Q 10 .   ? 162.294 131.014 177.289 1.00 50.67  ? 502 NAD C C3B   1 
HETATM 12566 O  O3B   . NAD Q 10 .   ? 163.603 131.187 177.882 1.00 50.67  ? 502 NAD C O3B   1 
HETATM 12567 C  C2B   . NAD Q 10 .   ? 162.256 130.567 175.864 1.00 50.67  ? 502 NAD C C2B   1 
HETATM 12568 O  O2B   . NAD Q 10 .   ? 162.721 131.682 175.122 1.00 50.67  ? 502 NAD C O2B   1 
HETATM 12569 C  C1B   . NAD Q 10 .   ? 163.129 129.387 176.190 1.00 50.67  ? 502 NAD C C1B   1 
HETATM 12570 N  N9A   . NAD Q 10 .   ? 163.553 128.094 175.617 1.00 50.67  ? 502 NAD C N9A   1 
HETATM 12571 C  C8A   . NAD Q 10 .   ? 162.962 127.056 175.036 1.00 50.67  ? 502 NAD C C8A   1 
HETATM 12572 N  N7A   . NAD Q 10 .   ? 163.870 126.123 174.700 1.00 50.67  ? 502 NAD C N7A   1 
HETATM 12573 C  C5A   . NAD Q 10 .   ? 165.056 126.584 175.076 1.00 50.67  ? 502 NAD C C5A   1 
HETATM 12574 C  C6A   . NAD Q 10 .   ? 166.470 126.197 175.069 1.00 50.67  ? 502 NAD C C6A   1 
HETATM 12575 N  N6A   . NAD Q 10 .   ? 166.862 125.024 174.549 1.00 50.67  ? 502 NAD C N6A   1 
HETATM 12576 N  N1A   . NAD Q 10 .   ? 167.406 127.010 175.584 1.00 50.67  ? 502 NAD C N1A   1 
HETATM 12577 C  C2A   . NAD Q 10 .   ? 167.124 128.178 176.115 1.00 50.67  ? 502 NAD C C2A   1 
HETATM 12578 N  N3A   . NAD Q 10 .   ? 165.870 128.575 176.147 1.00 50.67  ? 502 NAD C N3A   1 
HETATM 12579 C  C4A   . NAD Q 10 .   ? 164.836 127.860 175.668 1.00 50.67  ? 502 NAD C C4A   1 
HETATM 12580 O  O3    . NAD Q 10 .   ? 158.107 130.851 175.831 1.00 50.67  ? 502 NAD C O3    1 
HETATM 12581 P  PN    . NAD Q 10 .   ? 156.828 131.764 175.924 1.00 50.67  ? 502 NAD C PN    1 
HETATM 12582 O  O1N   . NAD Q 10 .   ? 156.340 132.232 174.600 1.00 50.67  ? 502 NAD C O1N   1 
HETATM 12583 O  O2N   . NAD Q 10 .   ? 157.413 132.876 176.696 1.00 50.67  ? 502 NAD C O2N   1 
HETATM 12584 O  O5D   . NAD Q 10 .   ? 155.524 131.106 176.614 1.00 50.67  ? 502 NAD C O5D   1 
HETATM 12585 C  C5D   . NAD Q 10 .   ? 155.274 130.917 178.040 1.00 50.67  ? 502 NAD C C5D   1 
HETATM 12586 C  C4D   . NAD Q 10 .   ? 153.915 130.543 178.606 1.00 50.67  ? 502 NAD C C4D   1 
HETATM 12587 O  O4D   . NAD Q 10 .   ? 153.526 131.212 179.791 1.00 50.67  ? 502 NAD C O4D   1 
HETATM 12588 C  C3D   . NAD Q 10 .   ? 153.155 131.209 177.632 1.00 50.67  ? 502 NAD C C3D   1 
HETATM 12589 O  O3D   . NAD Q 10 .   ? 152.492 130.169 177.086 1.00 50.67  ? 502 NAD C O3D   1 
HETATM 12590 C  C2D   . NAD Q 10 .   ? 152.320 132.139 178.381 1.00 50.67  ? 502 NAD C C2D   1 
HETATM 12591 O  O2D   . NAD Q 10 .   ? 151.174 132.490 177.578 1.00 50.67  ? 502 NAD C O2D   1 
HETATM 12592 C  C1D   . NAD Q 10 .   ? 152.196 131.667 179.770 1.00 50.67  ? 502 NAD C C1D   1 
HETATM 12593 N  N1N   . NAD Q 10 .   ? 151.950 132.776 180.730 1.00 50.67  ? 502 NAD C N1N   1 
HETATM 12594 C  C2N   . NAD Q 10 .   ? 151.779 132.664 182.063 1.00 50.67  ? 502 NAD C C2N   1 
HETATM 12595 C  C3N   . NAD Q 10 .   ? 151.557 133.778 182.914 1.00 50.67  ? 502 NAD C C3N   1 
HETATM 12596 C  C7N   . NAD Q 10 .   ? 151.357 133.807 184.392 1.00 50.67  ? 502 NAD C C7N   1 
HETATM 12597 O  O7N   . NAD Q 10 .   ? 152.002 134.643 185.030 1.00 50.67  ? 502 NAD C O7N   1 
HETATM 12598 N  N7N   . NAD Q 10 .   ? 150.491 132.902 184.898 1.00 50.67  ? 502 NAD C N7N   1 
HETATM 12599 C  C4N   . NAD Q 10 .   ? 151.515 135.025 182.408 1.00 50.67  ? 502 NAD C C4N   1 
HETATM 12600 C  C5N   . NAD Q 10 .   ? 151.692 135.139 181.066 1.00 50.67  ? 502 NAD C C5N   1 
HETATM 12601 C  C6N   . NAD Q 10 .   ? 151.901 134.017 180.293 1.00 50.67  ? 502 NAD C C6N   1 
HETATM 12602 FE FE1   . SF4 R 8  .   ? 139.604 142.060 160.417 1.00 35.79  ? 503 SF4 C FE1   1 
HETATM 12603 FE FE2   . SF4 R 8  .   ? 139.815 144.330 161.925 1.00 35.79  ? 503 SF4 C FE2   1 
HETATM 12604 FE FE3   . SF4 R 8  .   ? 141.866 142.523 161.882 1.00 35.79  ? 503 SF4 C FE3   1 
HETATM 12605 FE FE4   . SF4 R 8  .   ? 139.520 141.903 163.144 1.00 35.79  ? 503 SF4 C FE4   1 
HETATM 12606 S  S1    . SF4 R 8  .   ? 140.987 143.549 163.714 1.00 35.79  ? 503 SF4 C S1    1 
HETATM 12607 S  S2    . SF4 R 8  .   ? 140.707 140.565 161.734 1.00 35.79  ? 503 SF4 C S2    1 
HETATM 12608 S  S3    . SF4 R 8  .   ? 138.015 142.943 161.789 1.00 35.79  ? 503 SF4 C S3    1 
HETATM 12609 S  S4    . SF4 R 8  .   ? 141.096 143.756 160.130 1.00 35.79  ? 503 SF4 C S4    1 
HETATM 12610 FE FE1   . SF4 S 8  .   ? 150.367 139.418 166.626 1.00 35.79  ? 504 SF4 C FE1   1 
HETATM 12611 FE FE2   . SF4 S 8  .   ? 150.449 136.787 167.364 1.00 35.79  ? 504 SF4 C FE2   1 
HETATM 12612 FE FE3   . SF4 S 8  .   ? 148.078 138.145 167.403 1.00 35.79  ? 504 SF4 C FE3   1 
HETATM 12613 FE FE4   . SF4 S 8  .   ? 150.018 138.719 169.244 1.00 35.79  ? 504 SF4 C FE4   1 
HETATM 12614 S  S1    . SF4 S 8  .   ? 148.884 136.756 169.017 1.00 35.79  ? 504 SF4 C S1    1 
HETATM 12615 S  S2    . SF4 S 8  .   ? 148.780 140.212 168.053 1.00 35.79  ? 504 SF4 C S2    1 
HETATM 12616 S  S3    . SF4 S 8  .   ? 151.898 138.430 167.993 1.00 35.79  ? 504 SF4 C S3    1 
HETATM 12617 S  S4    . SF4 S 8  .   ? 149.353 137.671 165.576 1.00 35.79  ? 504 SF4 C S4    1 
HETATM 12618 N  N1    . RBF T 11 .   ? 130.618 152.397 152.732 1.00 35.79  ? 401 RBF D N1    1 
HETATM 12619 C  C2    . RBF T 11 .   ? 130.432 152.920 151.563 1.00 35.79  ? 401 RBF D C2    1 
HETATM 12620 O  O2    . RBF T 11 .   ? 129.521 152.485 151.040 1.00 35.79  ? 401 RBF D O2    1 
HETATM 12621 N  N3    . RBF T 11 .   ? 130.888 153.951 151.098 1.00 35.79  ? 401 RBF D N3    1 
HETATM 12622 C  C4    . RBF T 11 .   ? 131.705 154.478 151.713 1.00 35.79  ? 401 RBF D C4    1 
HETATM 12623 O  O4    . RBF T 11 .   ? 131.784 155.216 150.900 1.00 35.79  ? 401 RBF D O4    1 
HETATM 12624 C  C4A   . RBF T 11 .   ? 132.081 154.157 153.121 1.00 35.79  ? 401 RBF D C4A   1 
HETATM 12625 N  N5    . RBF T 11 .   ? 132.870 154.700 154.028 1.00 35.79  ? 401 RBF D N5    1 
HETATM 12626 C  C5A   . RBF T 11 .   ? 133.029 154.186 155.262 1.00 35.79  ? 401 RBF D C5A   1 
HETATM 12627 C  C6    . RBF T 11 .   ? 133.826 154.794 156.074 1.00 35.79  ? 401 RBF D C6    1 
HETATM 12628 C  C7    . RBF T 11 .   ? 134.049 154.382 157.284 1.00 35.79  ? 401 RBF D C7    1 
HETATM 12629 C  C7M   . RBF T 11 .   ? 134.968 155.191 158.042 1.00 35.79  ? 401 RBF D C7M   1 
HETATM 12630 C  C8    . RBF T 11 .   ? 133.433 153.279 157.729 1.00 35.79  ? 401 RBF D C8    1 
HETATM 12631 C  C8M   . RBF T 11 .   ? 133.731 152.922 159.019 1.00 35.79  ? 401 RBF D C8M   1 
HETATM 12632 C  C9    . RBF T 11 .   ? 132.619 152.594 157.005 1.00 35.79  ? 401 RBF D C9    1 
HETATM 12633 C  C9A   . RBF T 11 .   ? 132.383 153.012 155.754 1.00 35.79  ? 401 RBF D C9A   1 
HETATM 12634 N  N10   . RBF T 11 .   ? 131.532 152.372 154.862 1.00 35.79  ? 401 RBF D N10   1 
HETATM 12635 C  C10   . RBF T 11 .   ? 131.401 152.955 153.586 1.00 35.79  ? 401 RBF D C10   1 
HETATM 12636 C  "C1'" . RBF T 11 .   ? 130.794 151.175 155.190 1.00 35.79  ? 401 RBF D "C1'" 1 
HETATM 12637 C  "C2'" . RBF T 11 .   ? 131.716 150.054 154.589 1.00 35.79  ? 401 RBF D "C2'" 1 
HETATM 12638 O  "O2'" . RBF T 11 .   ? 130.797 149.602 153.713 1.00 35.79  ? 401 RBF D "O2'" 1 
HETATM 12639 C  "C3'" . RBF T 11 .   ? 132.043 148.582 154.765 1.00 35.79  ? 401 RBF D "C3'" 1 
HETATM 12640 O  "O3'" . RBF T 11 .   ? 133.009 148.642 155.760 1.00 35.79  ? 401 RBF D "O3'" 1 
HETATM 12641 C  "C4'" . RBF T 11 .   ? 132.704 147.935 153.565 1.00 35.79  ? 401 RBF D "C4'" 1 
HETATM 12642 O  "O4'" . RBF T 11 .   ? 133.089 148.944 152.732 1.00 35.79  ? 401 RBF D "O4'" 1 
HETATM 12643 C  "C5'" . RBF T 11 .   ? 131.973 147.214 152.539 1.00 35.79  ? 401 RBF D "C5'" 1 
HETATM 12644 O  "O5'" . RBF T 11 .   ? 132.396 147.502 151.198 1.00 35.79  ? 401 RBF D "O5'" 1 
HETATM 12645 N  N1    . FMN U 9  .   ? 130.448 165.133 139.652 1.00 19.51  ? 402 FMN D N1    1 
HETATM 12646 C  C2    . FMN U 9  .   ? 130.971 164.794 138.455 1.00 19.51  ? 402 FMN D C2    1 
HETATM 12647 O  O2    . FMN U 9  .   ? 130.574 165.327 137.417 1.00 19.51  ? 402 FMN D O2    1 
HETATM 12648 N  N3    . FMN U 9  .   ? 131.948 163.859 138.337 1.00 19.51  ? 402 FMN D N3    1 
HETATM 12649 C  C4    . FMN U 9  .   ? 132.462 163.204 139.427 1.00 19.51  ? 402 FMN D C4    1 
HETATM 12650 O  O4    . FMN U 9  .   ? 133.341 162.369 139.274 1.00 19.51  ? 402 FMN D O4    1 
HETATM 12651 C  C4A   . FMN U 9  .   ? 131.943 163.530 140.693 1.00 19.51  ? 402 FMN D C4A   1 
HETATM 12652 N  N5    . FMN U 9  .   ? 132.421 162.916 141.744 1.00 19.51  ? 402 FMN D N5    1 
HETATM 12653 C  C5A   . FMN U 9  .   ? 131.896 163.252 142.963 1.00 19.51  ? 402 FMN D C5A   1 
HETATM 12654 C  C6    . FMN U 9  .   ? 132.398 162.602 144.103 1.00 19.51  ? 402 FMN D C6    1 
HETATM 12655 C  C7    . FMN U 9  .   ? 131.919 162.881 145.360 1.00 19.51  ? 402 FMN D C7    1 
HETATM 12656 C  C7M   . FMN U 9  .   ? 132.481 162.161 146.558 1.00 19.51  ? 402 FMN D C7M   1 
HETATM 12657 C  C8    . FMN U 9  .   ? 130.902 163.849 145.512 1.00 19.51  ? 402 FMN D C8    1 
HETATM 12658 C  C8M   . FMN U 9  .   ? 130.362 164.174 146.880 1.00 19.51  ? 402 FMN D C8M   1 
HETATM 12659 C  C9    . FMN U 9  .   ? 130.401 164.500 144.403 1.00 19.51  ? 402 FMN D C9    1 
HETATM 12660 C  C9A   . FMN U 9  .   ? 130.882 164.218 143.114 1.00 19.51  ? 402 FMN D C9A   1 
HETATM 12661 N  N10   . FMN U 9  .   ? 130.401 164.850 141.969 1.00 19.51  ? 402 FMN D N10   1 
HETATM 12662 C  C10   . FMN U 9  .   ? 130.911 164.531 140.725 1.00 19.51  ? 402 FMN D C10   1 
HETATM 12663 C  "C1'" . FMN U 9  .   ? 129.341 165.869 142.075 1.00 19.51  ? 402 FMN D "C1'" 1 
HETATM 12664 C  "C2'" . FMN U 9  .   ? 129.912 167.266 142.219 1.00 19.51  ? 402 FMN D "C2'" 1 
HETATM 12665 O  "O2'" . FMN U 9  .   ? 129.765 167.718 143.560 1.00 19.51  ? 402 FMN D "O2'" 1 
HETATM 12666 C  "C3'" . FMN U 9  .   ? 129.253 168.262 141.261 1.00 19.51  ? 402 FMN D "C3'" 1 
HETATM 12667 O  "O3'" . FMN U 9  .   ? 129.386 167.803 139.923 1.00 19.51  ? 402 FMN D "O3'" 1 
HETATM 12668 C  "C4'" . FMN U 9  .   ? 129.868 169.657 141.371 1.00 19.51  ? 402 FMN D "C4'" 1 
HETATM 12669 O  "O4'" . FMN U 9  .   ? 129.221 170.399 142.407 1.00 19.51  ? 402 FMN D "O4'" 1 
HETATM 12670 C  "C5'" . FMN U 9  .   ? 129.869 170.419 140.063 1.00 19.51  ? 402 FMN D "C5'" 1 
HETATM 12671 O  "O5'" . FMN U 9  .   ? 128.558 170.686 139.485 1.00 19.51  ? 402 FMN D "O5'" 1 
HETATM 12672 P  P     . FMN U 9  .   ? 127.584 171.802 140.165 1.00 19.51  ? 402 FMN D P     1 
HETATM 12673 O  O1P   . FMN U 9  .   ? 128.752 172.597 140.624 1.00 19.51  ? 402 FMN D O1P   1 
HETATM 12674 O  O2P   . FMN U 9  .   ? 127.277 171.465 141.583 1.00 19.51  ? 402 FMN D O2P   1 
HETATM 12675 N  N1    . FMN V 9  .   ? 130.513 162.145 123.644 1.00 59.34  ? 301 FMN G N1    1 
HETATM 12676 C  C2    . FMN V 9  .   ? 130.135 162.163 122.350 1.00 59.34  ? 301 FMN G C2    1 
HETATM 12677 O  O2    . FMN V 9  .   ? 129.936 163.229 121.768 1.00 59.34  ? 301 FMN G O2    1 
HETATM 12678 N  N3    . FMN V 9  .   ? 129.962 161.024 121.633 1.00 59.34  ? 301 FMN G N3    1 
HETATM 12679 C  C4    . FMN V 9  .   ? 130.158 159.783 122.185 1.00 59.34  ? 301 FMN G C4    1 
HETATM 12680 O  O4    . FMN V 9  .   ? 129.991 158.782 121.503 1.00 59.34  ? 301 FMN G O4    1 
HETATM 12681 C  C4A   . FMN V 9  .   ? 130.550 159.720 123.536 1.00 59.34  ? 301 FMN G C4A   1 
HETATM 12682 N  N5    . FMN V 9  .   ? 130.742 158.546 124.080 1.00 59.34  ? 301 FMN G N5    1 
HETATM 12683 C  C5A   . FMN V 9  .   ? 131.123 158.516 125.395 1.00 59.34  ? 301 FMN G C5A   1 
HETATM 12684 C  C6    . FMN V 9  .   ? 131.336 157.263 125.996 1.00 59.34  ? 301 FMN G C6    1 
HETATM 12685 C  C7    . FMN V 9  .   ? 131.723 157.154 127.310 1.00 59.34  ? 301 FMN G C7    1 
HETATM 12686 C  C7M   . FMN V 9  .   ? 131.944 155.793 127.919 1.00 59.34  ? 301 FMN G C7M   1 
HETATM 12687 C  C8    . FMN V 9  .   ? 131.908 158.327 128.080 1.00 59.34  ? 301 FMN G C8    1 
HETATM 12688 C  C8M   . FMN V 9  .   ? 132.330 158.234 129.524 1.00 59.34  ? 301 FMN G C8M   1 
HETATM 12689 C  C9    . FMN V 9  .   ? 131.701 159.564 127.503 1.00 59.34  ? 301 FMN G C9    1 
HETATM 12690 C  C9A   . FMN V 9  .   ? 131.308 159.685 126.160 1.00 59.34  ? 301 FMN G C9A   1 
HETATM 12691 N  N10   . FMN V 9  .   ? 131.089 160.916 125.545 1.00 59.34  ? 301 FMN G N10   1 
HETATM 12692 C  C10   . FMN V 9  .   ? 130.711 160.978 124.217 1.00 59.34  ? 301 FMN G C10   1 
HETATM 12693 C  "C1'" . FMN V 9  .   ? 131.284 162.165 126.305 1.00 59.34  ? 301 FMN G "C1'" 1 
HETATM 12694 C  "C2'" . FMN V 9  .   ? 130.002 162.696 126.920 1.00 59.34  ? 301 FMN G "C2'" 1 
HETATM 12695 O  "O2'" . FMN V 9  .   ? 128.975 162.808 125.942 1.00 59.34  ? 301 FMN G "O2'" 1 
HETATM 12696 C  "C3'" . FMN V 9  .   ? 130.255 164.078 127.529 1.00 59.34  ? 301 FMN G "C3'" 1 
HETATM 12697 O  "O3'" . FMN V 9  .   ? 130.880 163.936 128.802 1.00 59.34  ? 301 FMN G "O3'" 1 
HETATM 12698 C  "C4'" . FMN V 9  .   ? 129.004 164.950 127.649 1.00 59.34  ? 301 FMN G "C4'" 1 
HETATM 12699 O  "O4'" . FMN V 9  .   ? 128.538 165.297 126.344 1.00 59.34  ? 301 FMN G "O4'" 1 
HETATM 12700 C  "C5'" . FMN V 9  .   ? 129.248 166.206 128.451 1.00 59.34  ? 301 FMN G "C5'" 1 
HETATM 12701 O  "O5'" . FMN V 9  .   ? 128.012 166.964 128.572 1.00 59.34  ? 301 FMN G "O5'" 1 
HETATM 12702 P  P     . FMN V 9  .   ? 127.766 168.231 127.599 1.00 59.34  ? 301 FMN G P     1 
HETATM 12703 O  O1P   . FMN V 9  .   ? 126.459 168.794 128.024 1.00 59.34  ? 301 FMN G O1P   1 
HETATM 12704 O  O2P   . FMN V 9  .   ? 129.000 169.054 127.685 1.00 59.34  ? 301 FMN G O2P   1 
# 
